data_9L3D
# 
_entry.id   9L3D 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9L3D         pdb_00009l3d 10.2210/pdb9l3d/pdb 
WWPDB D_1300054537 ?            ?                   
# 
_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       2025-06-25 
_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                        9L3D 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              matsuzawa.tomohiko@kagawa-u.ac.jp 
_pdbx_contact_author.name_first         Tomohiko 
_pdbx_contact_author.name_last          Matsuzawa 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9315-5383 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Nakamichi, Y.' 1 ? 
'Shimada, N.'   2 ? 
'Watanabe, M.'  3 ? 
'Fujii, T.'     4 ? 
'Matsuzawa, T.' 5 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Struct.Biol. 
_citation.journal_id_ASTM           JSBIEM 
_citation.journal_id_CSD            0803 
_citation.journal_id_ISSN           1095-8657 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            217 
_citation.language                  ? 
_citation.page_first                108213 
_citation.page_last                 108213 
_citation.title                     
'Structural insights into substrate recognition of tri-modular xyloglucanase from Aspergillus oryzae.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.jsb.2025.108213 
_citation.pdbx_database_id_PubMed   40414580 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Nakamichi, Y.' 1 ? 
primary 'Shimada, N.'   2 ? 
primary 'Watanabe, M.'  3 ? 
primary 'Fujii, T.'     4 ? 
primary 'Yaoi, K.'      5 ? 
primary 'Matsuzawa, T.' 6 ? 
# 
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 'Glycoside hydrolase superfamily' 71499.789 2   ? ? ? ? 
2  branched    man 
;alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  1   ? ? ? ? 
3  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1397.245  2   ? ? ? ? 
4  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1235.105  1   ? ? ? ? 
5  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-[alpha-D-mannopyranose-(1-6)]alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1721.527  2   ? ? ? ? 
6  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   2   ? ? ? ? 
7  non-polymer syn alpha-D-mannopyranose 180.156   2   ? ? ? ? 
8  non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   4   ? ? ? ? 
9  non-polymer syn GLYCEROL 92.094    15  ? ? ? ? 
10 water       nat water 18.015    892 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'GH5 xyloglucanase' 
# 
_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       
;MRFPSIFTAVLFAASSALAAPVNTTTEDETAQIPAEAVIGYSDLEGDFDVAVLPFSNSTNNGLLFINTTIASIAAKEEGV
SLEKREAEALSANCTGSFDAISASDFVANINPGWNLGNSLDATPNEDSWNNPTVQESTFDYVKAAGFKSVRLPVTWTHHF
TSESPDWTVDPKWLQRVSDVIDMITSRGLYTIVNVHHDSWEWADVTKSDANITQIEQKFEKLWYQIGTKLACKSSMVAFE
TINEPPCNTAEDGAKINKFNEIFLRAINRAGGFNAKRVVNLVGGGMDSVKTSQWFKTPANITNPWALQFHFYSPYDFIFS
AWGKTIWGSDSDKSELDSTLGLLRGNFTDVPIVLGEFDASPTNTEPAARWKYHDYLIRSTKKYNMSPIIWDNGLDHLDRS
SGIWRDPVSIEIITNGNETNSLPDSTVDTSAPSQSSSAYIYHKVGTEVTDQTLPFIFNDNTLVSIQDSKGTTLKADTDYT
VSGSNITFPASFLSTYYSETSEPGLLPNFTLKFSSGASPVVQLVQWDTPTLSKTSAAASSISGSDLSIPITWKGLPKLAT
VKALLNNGTYLVDDFTQWFGPFGEARTTYSNQWNWDDKNVILTQATVEAVVAAGQDTVFTFEFFPRVDTTTNTVNFTLTV
VDHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MRFPSIFTAVLFAASSALAAPVNTTTEDETAQIPAEAVIGYSDLEGDFDVAVLPFSNSTNNGLLFINTTIASIAAKEEGV
SLEKREAEALSANCTGSFDAISASDFVANINPGWNLGNSLDATPNEDSWNNPTVQESTFDYVKAAGFKSVRLPVTWTHHF
TSESPDWTVDPKWLQRVSDVIDMITSRGLYTIVNVHHDSWEWADVTKSDANITQIEQKFEKLWYQIGTKLACKSSMVAFE
TINEPPCNTAEDGAKINKFNEIFLRAINRAGGFNAKRVVNLVGGGMDSVKTSQWFKTPANITNPWALQFHFYSPYDFIFS
AWGKTIWGSDSDKSELDSTLGLLRGNFTDVPIVLGEFDASPTNTEPAARWKYHDYLIRSTKKYNMSPIIWDNGLDHLDRS
SGIWRDPVSIEIITNGNETNSLPDSTVDTSAPSQSSSAYIYHKVGTEVTDQTLPFIFNDNTLVSIQDSKGTTLKADTDYT
VSGSNITFPASFLSTYYSETSEPGLLPNFTLKFSSGASPVVQLVQWDTPTLSKTSAAASSISGSDLSIPITWKGLPKLAT
VKALLNNGTYLVDDFTQWFGPFGEARTTYSNQWNWDDKNVILTQATVEAVVAAGQDTVFTFEFFPRVDTTTNTVNFTLTV
VDHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
7  alpha-D-mannopyranose                    MAN 
8  2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
9  GLYCEROL                                 GOL 
10 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   ARG n 
1 3   PHE n 
1 4   PRO n 
1 5   SER n 
1 6   ILE n 
1 7   PHE n 
1 8   THR n 
1 9   ALA n 
1 10  VAL n 
1 11  LEU n 
1 12  PHE n 
1 13  ALA n 
1 14  ALA n 
1 15  SER n 
1 16  SER n 
1 17  ALA n 
1 18  LEU n 
1 19  ALA n 
1 20  ALA n 
1 21  PRO n 
1 22  VAL n 
1 23  ASN n 
1 24  THR n 
1 25  THR n 
1 26  THR n 
1 27  GLU n 
1 28  ASP n 
1 29  GLU n 
1 30  THR n 
1 31  ALA n 
1 32  GLN n 
1 33  ILE n 
1 34  PRO n 
1 35  ALA n 
1 36  GLU n 
1 37  ALA n 
1 38  VAL n 
1 39  ILE n 
1 40  GLY n 
1 41  TYR n 
1 42  SER n 
1 43  ASP n 
1 44  LEU n 
1 45  GLU n 
1 46  GLY n 
1 47  ASP n 
1 48  PHE n 
1 49  ASP n 
1 50  VAL n 
1 51  ALA n 
1 52  VAL n 
1 53  LEU n 
1 54  PRO n 
1 55  PHE n 
1 56  SER n 
1 57  ASN n 
1 58  SER n 
1 59  THR n 
1 60  ASN n 
1 61  ASN n 
1 62  GLY n 
1 63  LEU n 
1 64  LEU n 
1 65  PHE n 
1 66  ILE n 
1 67  ASN n 
1 68  THR n 
1 69  THR n 
1 70  ILE n 
1 71  ALA n 
1 72  SER n 
1 73  ILE n 
1 74  ALA n 
1 75  ALA n 
1 76  LYS n 
1 77  GLU n 
1 78  GLU n 
1 79  GLY n 
1 80  VAL n 
1 81  SER n 
1 82  LEU n 
1 83  GLU n 
1 84  LYS n 
1 85  ARG n 
1 86  GLU n 
1 87  ALA n 
1 88  GLU n 
1 89  ALA n 
1 90  LEU n 
1 91  SER n 
1 92  ALA n 
1 93  ASN n 
1 94  CYS n 
1 95  THR n 
1 96  GLY n 
1 97  SER n 
1 98  PHE n 
1 99  ASP n 
1 100 ALA n 
1 101 ILE n 
1 102 SER n 
1 103 ALA n 
1 104 SER n 
1 105 ASP n 
1 106 PHE n 
1 107 VAL n 
1 108 ALA n 
1 109 ASN n 
1 110 ILE n 
1 111 ASN n 
1 112 PRO n 
1 113 GLY n 
1 114 TRP n 
1 115 ASN n 
1 116 LEU n 
1 117 GLY n 
1 118 ASN n 
1 119 SER n 
1 120 LEU n 
1 121 ASP n 
1 122 ALA n 
1 123 THR n 
1 124 PRO n 
1 125 ASN n 
1 126 GLU n 
1 127 ASP n 
1 128 SER n 
1 129 TRP n 
1 130 ASN n 
1 131 ASN n 
1 132 PRO n 
1 133 THR n 
1 134 VAL n 
1 135 GLN n 
1 136 GLU n 
1 137 SER n 
1 138 THR n 
1 139 PHE n 
1 140 ASP n 
1 141 TYR n 
1 142 VAL n 
1 143 LYS n 
1 144 ALA n 
1 145 ALA n 
1 146 GLY n 
1 147 PHE n 
1 148 LYS n 
1 149 SER n 
1 150 VAL n 
1 151 ARG n 
1 152 LEU n 
1 153 PRO n 
1 154 VAL n 
1 155 THR n 
1 156 TRP n 
1 157 THR n 
1 158 HIS n 
1 159 HIS n 
1 160 PHE n 
1 161 THR n 
1 162 SER n 
1 163 GLU n 
1 164 SER n 
1 165 PRO n 
1 166 ASP n 
1 167 TRP n 
1 168 THR n 
1 169 VAL n 
1 170 ASP n 
1 171 PRO n 
1 172 LYS n 
1 173 TRP n 
1 174 LEU n 
1 175 GLN n 
1 176 ARG n 
1 177 VAL n 
1 178 SER n 
1 179 ASP n 
1 180 VAL n 
1 181 ILE n 
1 182 ASP n 
1 183 MET n 
1 184 ILE n 
1 185 THR n 
1 186 SER n 
1 187 ARG n 
1 188 GLY n 
1 189 LEU n 
1 190 TYR n 
1 191 THR n 
1 192 ILE n 
1 193 VAL n 
1 194 ASN n 
1 195 VAL n 
1 196 HIS n 
1 197 HIS n 
1 198 ASP n 
1 199 SER n 
1 200 TRP n 
1 201 GLU n 
1 202 TRP n 
1 203 ALA n 
1 204 ASP n 
1 205 VAL n 
1 206 THR n 
1 207 LYS n 
1 208 SER n 
1 209 ASP n 
1 210 ALA n 
1 211 ASN n 
1 212 ILE n 
1 213 THR n 
1 214 GLN n 
1 215 ILE n 
1 216 GLU n 
1 217 GLN n 
1 218 LYS n 
1 219 PHE n 
1 220 GLU n 
1 221 LYS n 
1 222 LEU n 
1 223 TRP n 
1 224 TYR n 
1 225 GLN n 
1 226 ILE n 
1 227 GLY n 
1 228 THR n 
1 229 LYS n 
1 230 LEU n 
1 231 ALA n 
1 232 CYS n 
1 233 LYS n 
1 234 SER n 
1 235 SER n 
1 236 MET n 
1 237 VAL n 
1 238 ALA n 
1 239 PHE n 
1 240 GLU n 
1 241 THR n 
1 242 ILE n 
1 243 ASN n 
1 244 GLU n 
1 245 PRO n 
1 246 PRO n 
1 247 CYS n 
1 248 ASN n 
1 249 THR n 
1 250 ALA n 
1 251 GLU n 
1 252 ASP n 
1 253 GLY n 
1 254 ALA n 
1 255 LYS n 
1 256 ILE n 
1 257 ASN n 
1 258 LYS n 
1 259 PHE n 
1 260 ASN n 
1 261 GLU n 
1 262 ILE n 
1 263 PHE n 
1 264 LEU n 
1 265 ARG n 
1 266 ALA n 
1 267 ILE n 
1 268 ASN n 
1 269 ARG n 
1 270 ALA n 
1 271 GLY n 
1 272 GLY n 
1 273 PHE n 
1 274 ASN n 
1 275 ALA n 
1 276 LYS n 
1 277 ARG n 
1 278 VAL n 
1 279 VAL n 
1 280 ASN n 
1 281 LEU n 
1 282 VAL n 
1 283 GLY n 
1 284 GLY n 
1 285 GLY n 
1 286 MET n 
1 287 ASP n 
1 288 SER n 
1 289 VAL n 
1 290 LYS n 
1 291 THR n 
1 292 SER n 
1 293 GLN n 
1 294 TRP n 
1 295 PHE n 
1 296 LYS n 
1 297 THR n 
1 298 PRO n 
1 299 ALA n 
1 300 ASN n 
1 301 ILE n 
1 302 THR n 
1 303 ASN n 
1 304 PRO n 
1 305 TRP n 
1 306 ALA n 
1 307 LEU n 
1 308 GLN n 
1 309 PHE n 
1 310 HIS n 
1 311 PHE n 
1 312 TYR n 
1 313 SER n 
1 314 PRO n 
1 315 TYR n 
1 316 ASP n 
1 317 PHE n 
1 318 ILE n 
1 319 PHE n 
1 320 SER n 
1 321 ALA n 
1 322 TRP n 
1 323 GLY n 
1 324 LYS n 
1 325 THR n 
1 326 ILE n 
1 327 TRP n 
1 328 GLY n 
1 329 SER n 
1 330 ASP n 
1 331 SER n 
1 332 ASP n 
1 333 LYS n 
1 334 SER n 
1 335 GLU n 
1 336 LEU n 
1 337 ASP n 
1 338 SER n 
1 339 THR n 
1 340 LEU n 
1 341 GLY n 
1 342 LEU n 
1 343 LEU n 
1 344 ARG n 
1 345 GLY n 
1 346 ASN n 
1 347 PHE n 
1 348 THR n 
1 349 ASP n 
1 350 VAL n 
1 351 PRO n 
1 352 ILE n 
1 353 VAL n 
1 354 LEU n 
1 355 GLY n 
1 356 GLU n 
1 357 PHE n 
1 358 ASP n 
1 359 ALA n 
1 360 SER n 
1 361 PRO n 
1 362 THR n 
1 363 ASN n 
1 364 THR n 
1 365 GLU n 
1 366 PRO n 
1 367 ALA n 
1 368 ALA n 
1 369 ARG n 
1 370 TRP n 
1 371 LYS n 
1 372 TYR n 
1 373 HIS n 
1 374 ASP n 
1 375 TYR n 
1 376 LEU n 
1 377 ILE n 
1 378 ARG n 
1 379 SER n 
1 380 THR n 
1 381 LYS n 
1 382 LYS n 
1 383 TYR n 
1 384 ASN n 
1 385 MET n 
1 386 SER n 
1 387 PRO n 
1 388 ILE n 
1 389 ILE n 
1 390 TRP n 
1 391 ASP n 
1 392 ASN n 
1 393 GLY n 
1 394 LEU n 
1 395 ASP n 
1 396 HIS n 
1 397 LEU n 
1 398 ASP n 
1 399 ARG n 
1 400 SER n 
1 401 SER n 
1 402 GLY n 
1 403 ILE n 
1 404 TRP n 
1 405 ARG n 
1 406 ASP n 
1 407 PRO n 
1 408 VAL n 
1 409 SER n 
1 410 ILE n 
1 411 GLU n 
1 412 ILE n 
1 413 ILE n 
1 414 THR n 
1 415 ASN n 
1 416 GLY n 
1 417 ASN n 
1 418 GLU n 
1 419 THR n 
1 420 ASN n 
1 421 SER n 
1 422 LEU n 
1 423 PRO n 
1 424 ASP n 
1 425 SER n 
1 426 THR n 
1 427 VAL n 
1 428 ASP n 
1 429 THR n 
1 430 SER n 
1 431 ALA n 
1 432 PRO n 
1 433 SER n 
1 434 GLN n 
1 435 SER n 
1 436 SER n 
1 437 SER n 
1 438 ALA n 
1 439 TYR n 
1 440 ILE n 
1 441 TYR n 
1 442 HIS n 
1 443 LYS n 
1 444 VAL n 
1 445 GLY n 
1 446 THR n 
1 447 GLU n 
1 448 VAL n 
1 449 THR n 
1 450 ASP n 
1 451 GLN n 
1 452 THR n 
1 453 LEU n 
1 454 PRO n 
1 455 PHE n 
1 456 ILE n 
1 457 PHE n 
1 458 ASN n 
1 459 ASP n 
1 460 ASN n 
1 461 THR n 
1 462 LEU n 
1 463 VAL n 
1 464 SER n 
1 465 ILE n 
1 466 GLN n 
1 467 ASP n 
1 468 SER n 
1 469 LYS n 
1 470 GLY n 
1 471 THR n 
1 472 THR n 
1 473 LEU n 
1 474 LYS n 
1 475 ALA n 
1 476 ASP n 
1 477 THR n 
1 478 ASP n 
1 479 TYR n 
1 480 THR n 
1 481 VAL n 
1 482 SER n 
1 483 GLY n 
1 484 SER n 
1 485 ASN n 
1 486 ILE n 
1 487 THR n 
1 488 PHE n 
1 489 PRO n 
1 490 ALA n 
1 491 SER n 
1 492 PHE n 
1 493 LEU n 
1 494 SER n 
1 495 THR n 
1 496 TYR n 
1 497 TYR n 
1 498 SER n 
1 499 GLU n 
1 500 THR n 
1 501 SER n 
1 502 GLU n 
1 503 PRO n 
1 504 GLY n 
1 505 LEU n 
1 506 LEU n 
1 507 PRO n 
1 508 ASN n 
1 509 PHE n 
1 510 THR n 
1 511 LEU n 
1 512 LYS n 
1 513 PHE n 
1 514 SER n 
1 515 SER n 
1 516 GLY n 
1 517 ALA n 
1 518 SER n 
1 519 PRO n 
1 520 VAL n 
1 521 VAL n 
1 522 GLN n 
1 523 LEU n 
1 524 VAL n 
1 525 GLN n 
1 526 TRP n 
1 527 ASP n 
1 528 THR n 
1 529 PRO n 
1 530 THR n 
1 531 LEU n 
1 532 SER n 
1 533 LYS n 
1 534 THR n 
1 535 SER n 
1 536 ALA n 
1 537 ALA n 
1 538 ALA n 
1 539 SER n 
1 540 SER n 
1 541 ILE n 
1 542 SER n 
1 543 GLY n 
1 544 SER n 
1 545 ASP n 
1 546 LEU n 
1 547 SER n 
1 548 ILE n 
1 549 PRO n 
1 550 ILE n 
1 551 THR n 
1 552 TRP n 
1 553 LYS n 
1 554 GLY n 
1 555 LEU n 
1 556 PRO n 
1 557 LYS n 
1 558 LEU n 
1 559 ALA n 
1 560 THR n 
1 561 VAL n 
1 562 LYS n 
1 563 ALA n 
1 564 LEU n 
1 565 LEU n 
1 566 ASN n 
1 567 ASN n 
1 568 GLY n 
1 569 THR n 
1 570 TYR n 
1 571 LEU n 
1 572 VAL n 
1 573 ASP n 
1 574 ASP n 
1 575 PHE n 
1 576 THR n 
1 577 GLN n 
1 578 TRP n 
1 579 PHE n 
1 580 GLY n 
1 581 PRO n 
1 582 PHE n 
1 583 GLY n 
1 584 GLU n 
1 585 ALA n 
1 586 ARG n 
1 587 THR n 
1 588 THR n 
1 589 TYR n 
1 590 SER n 
1 591 ASN n 
1 592 GLN n 
1 593 TRP n 
1 594 ASN n 
1 595 TRP n 
1 596 ASP n 
1 597 ASP n 
1 598 LYS n 
1 599 ASN n 
1 600 VAL n 
1 601 ILE n 
1 602 LEU n 
1 603 THR n 
1 604 GLN n 
1 605 ALA n 
1 606 THR n 
1 607 VAL n 
1 608 GLU n 
1 609 ALA n 
1 610 VAL n 
1 611 VAL n 
1 612 ALA n 
1 613 ALA n 
1 614 GLY n 
1 615 GLN n 
1 616 ASP n 
1 617 THR n 
1 618 VAL n 
1 619 PHE n 
1 620 THR n 
1 621 PHE n 
1 622 GLU n 
1 623 PHE n 
1 624 PHE n 
1 625 PRO n 
1 626 ARG n 
1 627 VAL n 
1 628 ASP n 
1 629 THR n 
1 630 THR n 
1 631 THR n 
1 632 ASN n 
1 633 THR n 
1 634 VAL n 
1 635 ASN n 
1 636 PHE n 
1 637 THR n 
1 638 LEU n 
1 639 THR n 
1 640 VAL n 
1 641 VAL n 
1 642 ASP n 
1 643 HIS n 
1 644 HIS n 
1 645 HIS n 
1 646 HIS n 
1 647 HIS n 
1 648 HIS 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                   648 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 Ao3042_05083 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Aspergillus oryzae RIB40' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     510516 
_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      'Komagataella pastoris' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     4922 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 oligosaccharide 
4 oligosaccharide 
5 oligosaccharide 
6 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  2 'DManpa1-3DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
2  2 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e3-f1' WURCS 
PDB2Glycan 1.1.0 
3  2 
'[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}}}' 
LINUCS                      PDB-CARE   ?     
4  3 'DManpa1-2DManpa1-2DManpa1-3[DManpa1-3DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0 
5  3 
'WURCS=2.0/3,8,7/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-g1_d2-e1_e2-f1_g3-h1' 
WURCS                       PDB2Glycan 1.1.0 
6  3 
;[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}}}
;
LINUCS                      PDB-CARE   ?     
7  4 'DManpa1-3[DManpa1-6]DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
8  4 'WURCS=2.0/3,7,6/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e3-f1_e6-g1' 
WURCS                       PDB2Glycan 1.1.0 
9  4 
;[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}}
;
LINUCS                      PDB-CARE   ?     
10 5 'DManpa1-2DManpa1-2[DManpa1-6]DManpa1-3[DManpa1-3[DManpa1-6]DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 
'Glycam Condensed Sequence' GMML       1.0   
11 5 
;WURCS=2.0/3,10,9/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-h1_d2-e1_d6-g1_e2-f1_h3-i1_h6-j1
;
WURCS                       PDB2Glycan 1.1.0 
12 5 
;[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}}
;
LINUCS                      PDB-CARE   ?     
13 6 DGlcpNAcb1-4DGlcpNAcb1- 'Glycam Condensed Sequence' GMML       1.0   
14 6 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
15 6 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}' LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  2 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
2  2 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
3  2 4  MAN C1 O1 3 BMA O6 HO6 sing ? 
4  2 5  MAN C1 O1 4 MAN O3 HO3 sing ? 
5  2 6  MAN C1 O1 3 BMA O3 HO3 sing ? 
6  3 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
7  3 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
8  3 4  MAN C1 O1 3 BMA O3 HO3 sing ? 
9  3 5  MAN C1 O1 4 MAN O2 HO2 sing ? 
10 3 6  MAN C1 O1 5 MAN O2 HO2 sing ? 
11 3 7  MAN C1 O1 3 BMA O6 HO6 sing ? 
12 3 8  MAN C1 O1 7 MAN O3 HO3 sing ? 
13 4 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
14 4 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
15 4 4  MAN C1 O1 3 BMA O6 HO6 sing ? 
16 4 5  MAN C1 O1 4 MAN O3 HO3 sing ? 
17 4 6  MAN C1 O1 4 MAN O6 HO6 sing ? 
18 4 7  MAN C1 O1 3 BMA O3 HO3 sing ? 
19 5 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
20 5 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
21 5 4  MAN C1 O1 3 BMA O3 HO3 sing ? 
22 5 5  MAN C1 O1 4 MAN O2 HO2 sing ? 
23 5 6  MAN C1 O1 5 MAN O2 HO2 sing ? 
24 5 7  MAN C1 O1 4 MAN O6 HO6 sing ? 
25 5 8  MAN C1 O1 3 BMA O6 HO6 sing ? 
26 5 9  MAN C1 O1 8 MAN O3 HO3 sing ? 
27 5 10 MAN C1 O1 8 MAN O6 HO6 sing ? 
28 6 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
# 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
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  
GOL non-polymer                   . GLYCEROL                                 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       
92.094  
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 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
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                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   -70 ?   ?   ?   A . n 
A 1 2   ARG 2   -69 ?   ?   ?   A . n 
A 1 3   PHE 3   -68 ?   ?   ?   A . n 
A 1 4   PRO 4   -67 ?   ?   ?   A . n 
A 1 5   SER 5   -66 ?   ?   ?   A . n 
A 1 6   ILE 6   -65 ?   ?   ?   A . n 
A 1 7   PHE 7   -64 ?   ?   ?   A . n 
A 1 8   THR 8   -63 ?   ?   ?   A . n 
A 1 9   ALA 9   -62 ?   ?   ?   A . n 
A 1 10  VAL 10  -61 ?   ?   ?   A . n 
A 1 11  LEU 11  -60 ?   ?   ?   A . n 
A 1 12  PHE 12  -59 ?   ?   ?   A . n 
A 1 13  ALA 13  -58 ?   ?   ?   A . n 
A 1 14  ALA 14  -57 ?   ?   ?   A . n 
A 1 15  SER 15  -56 ?   ?   ?   A . n 
A 1 16  SER 16  -55 ?   ?   ?   A . n 
A 1 17  ALA 17  -54 ?   ?   ?   A . n 
A 1 18  LEU 18  -53 ?   ?   ?   A . n 
A 1 19  ALA 19  -52 ?   ?   ?   A . n 
A 1 20  ALA 20  -51 ?   ?   ?   A . n 
A 1 21  PRO 21  -50 ?   ?   ?   A . n 
A 1 22  VAL 22  -49 ?   ?   ?   A . n 
A 1 23  ASN 23  -48 ?   ?   ?   A . n 
A 1 24  THR 24  -47 ?   ?   ?   A . n 
A 1 25  THR 25  -46 ?   ?   ?   A . n 
A 1 26  THR 26  -45 ?   ?   ?   A . n 
A 1 27  GLU 27  -44 ?   ?   ?   A . n 
A 1 28  ASP 28  -43 ?   ?   ?   A . n 
A 1 29  GLU 29  -42 ?   ?   ?   A . n 
A 1 30  THR 30  -41 ?   ?   ?   A . n 
A 1 31  ALA 31  -40 ?   ?   ?   A . n 
A 1 32  GLN 32  -39 ?   ?   ?   A . n 
A 1 33  ILE 33  -38 ?   ?   ?   A . n 
A 1 34  PRO 34  -37 ?   ?   ?   A . n 
A 1 35  ALA 35  -36 ?   ?   ?   A . n 
A 1 36  GLU 36  -35 ?   ?   ?   A . n 
A 1 37  ALA 37  -34 ?   ?   ?   A . n 
A 1 38  VAL 38  -33 ?   ?   ?   A . n 
A 1 39  ILE 39  -32 ?   ?   ?   A . n 
A 1 40  GLY 40  -31 ?   ?   ?   A . n 
A 1 41  TYR 41  -30 ?   ?   ?   A . n 
A 1 42  SER 42  -29 ?   ?   ?   A . n 
A 1 43  ASP 43  -28 ?   ?   ?   A . n 
A 1 44  LEU 44  -27 ?   ?   ?   A . n 
A 1 45  GLU 45  -26 ?   ?   ?   A . n 
A 1 46  GLY 46  -25 ?   ?   ?   A . n 
A 1 47  ASP 47  -24 ?   ?   ?   A . n 
A 1 48  PHE 48  -23 ?   ?   ?   A . n 
A 1 49  ASP 49  -22 ?   ?   ?   A . n 
A 1 50  VAL 50  -21 ?   ?   ?   A . n 
A 1 51  ALA 51  -20 ?   ?   ?   A . n 
A 1 52  VAL 52  -19 ?   ?   ?   A . n 
A 1 53  LEU 53  -18 ?   ?   ?   A . n 
A 1 54  PRO 54  -17 ?   ?   ?   A . n 
A 1 55  PHE 55  -16 ?   ?   ?   A . n 
A 1 56  SER 56  -15 ?   ?   ?   A . n 
A 1 57  ASN 57  -14 ?   ?   ?   A . n 
A 1 58  SER 58  -13 ?   ?   ?   A . n 
A 1 59  THR 59  -12 ?   ?   ?   A . n 
A 1 60  ASN 60  -11 ?   ?   ?   A . n 
A 1 61  ASN 61  -10 ?   ?   ?   A . n 
A 1 62  GLY 62  -9  ?   ?   ?   A . n 
A 1 63  LEU 63  -8  ?   ?   ?   A . n 
A 1 64  LEU 64  -7  ?   ?   ?   A . n 
A 1 65  PHE 65  -6  ?   ?   ?   A . n 
A 1 66  ILE 66  -5  ?   ?   ?   A . n 
A 1 67  ASN 67  -4  ?   ?   ?   A . n 
A 1 68  THR 68  -3  ?   ?   ?   A . n 
A 1 69  THR 69  -2  ?   ?   ?   A . n 
A 1 70  ILE 70  -1  ?   ?   ?   A . n 
A 1 71  ALA 71  0   ?   ?   ?   A . n 
A 1 72  SER 72  1   ?   ?   ?   A . n 
A 1 73  ILE 73  2   ?   ?   ?   A . n 
A 1 74  ALA 74  3   ?   ?   ?   A . n 
A 1 75  ALA 75  4   ?   ?   ?   A . n 
A 1 76  LYS 76  5   ?   ?   ?   A . n 
A 1 77  GLU 77  6   ?   ?   ?   A . n 
A 1 78  GLU 78  7   ?   ?   ?   A . n 
A 1 79  GLY 79  8   ?   ?   ?   A . n 
A 1 80  VAL 80  9   ?   ?   ?   A . n 
A 1 81  SER 81  10  ?   ?   ?   A . n 
A 1 82  LEU 82  11  ?   ?   ?   A . n 
A 1 83  GLU 83  12  ?   ?   ?   A . n 
A 1 84  LYS 84  13  ?   ?   ?   A . n 
A 1 85  ARG 85  14  ?   ?   ?   A . n 
A 1 86  GLU 86  15  ?   ?   ?   A . n 
A 1 87  ALA 87  16  ?   ?   ?   A . n 
A 1 88  GLU 88  17  ?   ?   ?   A . n 
A 1 89  ALA 89  18  ?   ?   ?   A . n 
A 1 90  LEU 90  19  ?   ?   ?   A . n 
A 1 91  SER 91  20  ?   ?   ?   A . n 
A 1 92  ALA 92  21  21  ALA ALA A . n 
A 1 93  ASN 93  22  22  ASN ASN A . n 
A 1 94  CYS 94  23  23  CYS CYS A . n 
A 1 95  THR 95  24  24  THR THR A . n 
A 1 96  GLY 96  25  25  GLY GLY A . n 
A 1 97  SER 97  26  26  SER SER A . n 
A 1 98  PHE 98  27  27  PHE PHE A . n 
A 1 99  ASP 99  28  28  ASP ASP A . n 
A 1 100 ALA 100 29  29  ALA ALA A . n 
A 1 101 ILE 101 30  30  ILE ILE A . n 
A 1 102 SER 102 31  31  SER SER A . n 
A 1 103 ALA 103 32  32  ALA ALA A . n 
A 1 104 SER 104 33  33  SER SER A . n 
A 1 105 ASP 105 34  34  ASP ASP A . n 
A 1 106 PHE 106 35  35  PHE PHE A . n 
A 1 107 VAL 107 36  36  VAL VAL A . n 
A 1 108 ALA 108 37  37  ALA ALA A . n 
A 1 109 ASN 109 38  38  ASN ASN A . n 
A 1 110 ILE 110 39  39  ILE ILE A . n 
A 1 111 ASN 111 40  40  ASN ASN A . n 
A 1 112 PRO 112 41  41  PRO PRO A . n 
A 1 113 GLY 113 42  42  GLY GLY A . n 
A 1 114 TRP 114 43  43  TRP TRP A . n 
A 1 115 ASN 115 44  44  ASN ASN A . n 
A 1 116 LEU 116 45  45  LEU LEU A . n 
A 1 117 GLY 117 46  46  GLY GLY A . n 
A 1 118 ASN 118 47  47  ASN ASN A . n 
A 1 119 SER 119 48  48  SER SER A . n 
A 1 120 LEU 120 49  49  LEU LEU A . n 
A 1 121 ASP 121 50  50  ASP ASP A . n 
A 1 122 ALA 122 51  51  ALA ALA A . n 
A 1 123 THR 123 52  52  THR THR A . n 
A 1 124 PRO 124 53  53  PRO PRO A . n 
A 1 125 ASN 125 54  54  ASN ASN A . n 
A 1 126 GLU 126 55  55  GLU GLU A . n 
A 1 127 ASP 127 56  56  ASP ASP A . n 
A 1 128 SER 128 57  57  SER SER A . n 
A 1 129 TRP 129 58  58  TRP TRP A . n 
A 1 130 ASN 130 59  59  ASN ASN A . n 
A 1 131 ASN 131 60  60  ASN ASN A . n 
A 1 132 PRO 132 61  61  PRO PRO A . n 
A 1 133 THR 133 62  62  THR THR A . n 
A 1 134 VAL 134 63  63  VAL VAL A . n 
A 1 135 GLN 135 64  64  GLN GLN A . n 
A 1 136 GLU 136 65  65  GLU GLU A . n 
A 1 137 SER 137 66  66  SER SER A . n 
A 1 138 THR 138 67  67  THR THR A . n 
A 1 139 PHE 139 68  68  PHE PHE A . n 
A 1 140 ASP 140 69  69  ASP ASP A . n 
A 1 141 TYR 141 70  70  TYR TYR A . n 
A 1 142 VAL 142 71  71  VAL VAL A . n 
A 1 143 LYS 143 72  72  LYS LYS A . n 
A 1 144 ALA 144 73  73  ALA ALA A . n 
A 1 145 ALA 145 74  74  ALA ALA A . n 
A 1 146 GLY 146 75  75  GLY GLY A . n 
A 1 147 PHE 147 76  76  PHE PHE A . n 
A 1 148 LYS 148 77  77  LYS LYS A . n 
A 1 149 SER 149 78  78  SER SER A . n 
A 1 150 VAL 150 79  79  VAL VAL A . n 
A 1 151 ARG 151 80  80  ARG ARG A . n 
A 1 152 LEU 152 81  81  LEU LEU A . n 
A 1 153 PRO 153 82  82  PRO PRO A . n 
A 1 154 VAL 154 83  83  VAL VAL A . n 
A 1 155 THR 155 84  84  THR THR A . n 
A 1 156 TRP 156 85  85  TRP TRP A . n 
A 1 157 THR 157 86  86  THR THR A . n 
A 1 158 HIS 158 87  87  HIS HIS A . n 
A 1 159 HIS 159 88  88  HIS HIS A . n 
A 1 160 PHE 160 89  89  PHE PHE A . n 
A 1 161 THR 161 90  90  THR THR A . n 
A 1 162 SER 162 91  91  SER SER A . n 
A 1 163 GLU 163 92  92  GLU GLU A . n 
A 1 164 SER 164 93  93  SER SER A . n 
A 1 165 PRO 165 94  94  PRO PRO A . n 
A 1 166 ASP 166 95  95  ASP ASP A . n 
A 1 167 TRP 167 96  96  TRP TRP A . n 
A 1 168 THR 168 97  97  THR THR A . n 
A 1 169 VAL 169 98  98  VAL VAL A . n 
A 1 170 ASP 170 99  99  ASP ASP A . n 
A 1 171 PRO 171 100 100 PRO PRO A . n 
A 1 172 LYS 172 101 101 LYS LYS A . n 
A 1 173 TRP 173 102 102 TRP TRP A . n 
A 1 174 LEU 174 103 103 LEU LEU A . n 
A 1 175 GLN 175 104 104 GLN GLN A . n 
A 1 176 ARG 176 105 105 ARG ARG A . n 
A 1 177 VAL 177 106 106 VAL VAL A . n 
A 1 178 SER 178 107 107 SER SER A . n 
A 1 179 ASP 179 108 108 ASP ASP A . n 
A 1 180 VAL 180 109 109 VAL VAL A . n 
A 1 181 ILE 181 110 110 ILE ILE A . n 
A 1 182 ASP 182 111 111 ASP ASP A . n 
A 1 183 MET 183 112 112 MET MET A . n 
A 1 184 ILE 184 113 113 ILE ILE A . n 
A 1 185 THR 185 114 114 THR THR A . n 
A 1 186 SER 186 115 115 SER SER A . n 
A 1 187 ARG 187 116 116 ARG ARG A . n 
A 1 188 GLY 188 117 117 GLY GLY A . n 
A 1 189 LEU 189 118 118 LEU LEU A . n 
A 1 190 TYR 190 119 119 TYR TYR A . n 
A 1 191 THR 191 120 120 THR THR A . n 
A 1 192 ILE 192 121 121 ILE ILE A . n 
A 1 193 VAL 193 122 122 VAL VAL A . n 
A 1 194 ASN 194 123 123 ASN ASN A . n 
A 1 195 VAL 195 124 124 VAL VAL A . n 
A 1 196 HIS 196 125 125 HIS HIS A . n 
A 1 197 HIS 197 126 126 HIS HIS A . n 
A 1 198 ASP 198 127 127 ASP ASP A . n 
A 1 199 SER 199 128 128 SER SER A . n 
A 1 200 TRP 200 129 129 TRP TRP A . n 
A 1 201 GLU 201 130 130 GLU GLU A . n 
A 1 202 TRP 202 131 131 TRP TRP A . n 
A 1 203 ALA 203 132 132 ALA ALA A . n 
A 1 204 ASP 204 133 133 ASP ASP A . n 
A 1 205 VAL 205 134 134 VAL VAL A . n 
A 1 206 THR 206 135 135 THR THR A . n 
A 1 207 LYS 207 136 136 LYS LYS A . n 
A 1 208 SER 208 137 137 SER SER A . n 
A 1 209 ASP 209 138 138 ASP ASP A . n 
A 1 210 ALA 210 139 139 ALA ALA A . n 
A 1 211 ASN 211 140 140 ASN ASN A . n 
A 1 212 ILE 212 141 141 ILE ILE A . n 
A 1 213 THR 213 142 142 THR THR A . n 
A 1 214 GLN 214 143 143 GLN GLN A . n 
A 1 215 ILE 215 144 144 ILE ILE A . n 
A 1 216 GLU 216 145 145 GLU GLU A . n 
A 1 217 GLN 217 146 146 GLN GLN A . n 
A 1 218 LYS 218 147 147 LYS LYS A . n 
A 1 219 PHE 219 148 148 PHE PHE A . n 
A 1 220 GLU 220 149 149 GLU GLU A . n 
A 1 221 LYS 221 150 150 LYS LYS A . n 
A 1 222 LEU 222 151 151 LEU LEU A . n 
A 1 223 TRP 223 152 152 TRP TRP A . n 
A 1 224 TYR 224 153 153 TYR TYR A . n 
A 1 225 GLN 225 154 154 GLN GLN A . n 
A 1 226 ILE 226 155 155 ILE ILE A . n 
A 1 227 GLY 227 156 156 GLY GLY A . n 
A 1 228 THR 228 157 157 THR THR A . n 
A 1 229 LYS 229 158 158 LYS LYS A . n 
A 1 230 LEU 230 159 159 LEU LEU A . n 
A 1 231 ALA 231 160 160 ALA ALA A . n 
A 1 232 CYS 232 161 161 CYS CYS A . n 
A 1 233 LYS 233 162 162 LYS LYS A . n 
A 1 234 SER 234 163 163 SER SER A . n 
A 1 235 SER 235 164 164 SER SER A . n 
A 1 236 MET 236 165 165 MET MET A . n 
A 1 237 VAL 237 166 166 VAL VAL A . n 
A 1 238 ALA 238 167 167 ALA ALA A . n 
A 1 239 PHE 239 168 168 PHE PHE A . n 
A 1 240 GLU 240 169 169 GLU GLU A . n 
A 1 241 THR 241 170 170 THR THR A . n 
A 1 242 ILE 242 171 171 ILE ILE A . n 
A 1 243 ASN 243 172 172 ASN ASN A . n 
A 1 244 GLU 244 173 173 GLU GLU A . n 
A 1 245 PRO 245 174 174 PRO PRO A . n 
A 1 246 PRO 246 175 175 PRO PRO A . n 
A 1 247 CYS 247 176 176 CYS CYS A . n 
A 1 248 ASN 248 177 177 ASN ASN A . n 
A 1 249 THR 249 178 178 THR THR A . n 
A 1 250 ALA 250 179 179 ALA ALA A . n 
A 1 251 GLU 251 180 180 GLU GLU A . n 
A 1 252 ASP 252 181 181 ASP ASP A . n 
A 1 253 GLY 253 182 182 GLY GLY A . n 
A 1 254 ALA 254 183 183 ALA ALA A . n 
A 1 255 LYS 255 184 184 LYS LYS A . n 
A 1 256 ILE 256 185 185 ILE ILE A . n 
A 1 257 ASN 257 186 186 ASN ASN A . n 
A 1 258 LYS 258 187 187 LYS LYS A . n 
A 1 259 PHE 259 188 188 PHE PHE A . n 
A 1 260 ASN 260 189 189 ASN ASN A . n 
A 1 261 GLU 261 190 190 GLU GLU A . n 
A 1 262 ILE 262 191 191 ILE ILE A . n 
A 1 263 PHE 263 192 192 PHE PHE A . n 
A 1 264 LEU 264 193 193 LEU LEU A . n 
A 1 265 ARG 265 194 194 ARG ARG A . n 
A 1 266 ALA 266 195 195 ALA ALA A . n 
A 1 267 ILE 267 196 196 ILE ILE A . n 
A 1 268 ASN 268 197 197 ASN ASN A . n 
A 1 269 ARG 269 198 198 ARG ARG A . n 
A 1 270 ALA 270 199 199 ALA ALA A . n 
A 1 271 GLY 271 200 200 GLY GLY A . n 
A 1 272 GLY 272 201 201 GLY GLY A . n 
A 1 273 PHE 273 202 202 PHE PHE A . n 
A 1 274 ASN 274 203 203 ASN ASN A . n 
A 1 275 ALA 275 204 204 ALA ALA A . n 
A 1 276 LYS 276 205 205 LYS LYS A . n 
A 1 277 ARG 277 206 206 ARG ARG A . n 
A 1 278 VAL 278 207 207 VAL VAL A . n 
A 1 279 VAL 279 208 208 VAL VAL A . n 
A 1 280 ASN 280 209 209 ASN ASN A . n 
A 1 281 LEU 281 210 210 LEU LEU A . n 
A 1 282 VAL 282 211 211 VAL VAL A . n 
A 1 283 GLY 283 212 212 GLY GLY A . n 
A 1 284 GLY 284 213 213 GLY GLY A . n 
A 1 285 GLY 285 214 214 GLY GLY A . n 
A 1 286 MET 286 215 215 MET MET A . n 
A 1 287 ASP 287 216 216 ASP ASP A . n 
A 1 288 SER 288 217 217 SER SER A . n 
A 1 289 VAL 289 218 218 VAL VAL A . n 
A 1 290 LYS 290 219 219 LYS LYS A . n 
A 1 291 THR 291 220 220 THR THR A . n 
A 1 292 SER 292 221 221 SER SER A . n 
A 1 293 GLN 293 222 222 GLN GLN A . n 
A 1 294 TRP 294 223 223 TRP TRP A . n 
A 1 295 PHE 295 224 224 PHE PHE A . n 
A 1 296 LYS 296 225 225 LYS LYS A . n 
A 1 297 THR 297 226 226 THR THR A . n 
A 1 298 PRO 298 227 227 PRO PRO A . n 
A 1 299 ALA 299 228 228 ALA ALA A . n 
A 1 300 ASN 300 229 229 ASN ASN A . n 
A 1 301 ILE 301 230 230 ILE ILE A . n 
A 1 302 THR 302 231 231 THR THR A . n 
A 1 303 ASN 303 232 232 ASN ASN A . n 
A 1 304 PRO 304 233 233 PRO PRO A . n 
A 1 305 TRP 305 234 234 TRP TRP A . n 
A 1 306 ALA 306 235 235 ALA ALA A . n 
A 1 307 LEU 307 236 236 LEU LEU A . n 
A 1 308 GLN 308 237 237 GLN GLN A . n 
A 1 309 PHE 309 238 238 PHE PHE A . n 
A 1 310 HIS 310 239 239 HIS HIS A . n 
A 1 311 PHE 311 240 240 PHE PHE A . n 
A 1 312 TYR 312 241 241 TYR TYR A . n 
A 1 313 SER 313 242 242 SER SER A . n 
A 1 314 PRO 314 243 243 PRO PRO A . n 
A 1 315 TYR 315 244 244 TYR TYR A . n 
A 1 316 ASP 316 245 245 ASP ASP A . n 
A 1 317 PHE 317 246 246 PHE PHE A . n 
A 1 318 ILE 318 247 247 ILE ILE A . n 
A 1 319 PHE 319 248 248 PHE PHE A . n 
A 1 320 SER 320 249 249 SER SER A . n 
A 1 321 ALA 321 250 250 ALA ALA A . n 
A 1 322 TRP 322 251 251 TRP TRP A . n 
A 1 323 GLY 323 252 252 GLY GLY A . n 
A 1 324 LYS 324 253 253 LYS LYS A . n 
A 1 325 THR 325 254 254 THR THR A . n 
A 1 326 ILE 326 255 255 ILE ILE A . n 
A 1 327 TRP 327 256 256 TRP TRP A . n 
A 1 328 GLY 328 257 257 GLY GLY A . n 
A 1 329 SER 329 258 258 SER SER A . n 
A 1 330 ASP 330 259 259 ASP ASP A . n 
A 1 331 SER 331 260 260 SER SER A . n 
A 1 332 ASP 332 261 261 ASP ASP A . n 
A 1 333 LYS 333 262 262 LYS LYS A . n 
A 1 334 SER 334 263 263 SER SER A . n 
A 1 335 GLU 335 264 264 GLU GLU A . n 
A 1 336 LEU 336 265 265 LEU LEU A . n 
A 1 337 ASP 337 266 266 ASP ASP A . n 
A 1 338 SER 338 267 267 SER SER A . n 
A 1 339 THR 339 268 268 THR THR A . n 
A 1 340 LEU 340 269 269 LEU LEU A . n 
A 1 341 GLY 341 270 270 GLY GLY A . n 
A 1 342 LEU 342 271 271 LEU LEU A . n 
A 1 343 LEU 343 272 272 LEU LEU A . n 
A 1 344 ARG 344 273 273 ARG ARG A . n 
A 1 345 GLY 345 274 274 GLY GLY A . n 
A 1 346 ASN 346 275 275 ASN ASN A . n 
A 1 347 PHE 347 276 276 PHE PHE A . n 
A 1 348 THR 348 277 277 THR THR A . n 
A 1 349 ASP 349 278 278 ASP ASP A . n 
A 1 350 VAL 350 279 279 VAL VAL A . n 
A 1 351 PRO 351 280 280 PRO PRO A . n 
A 1 352 ILE 352 281 281 ILE ILE A . n 
A 1 353 VAL 353 282 282 VAL VAL A . n 
A 1 354 LEU 354 283 283 LEU LEU A . n 
A 1 355 GLY 355 284 284 GLY GLY A . n 
A 1 356 GLU 356 285 285 GLU GLU A . n 
A 1 357 PHE 357 286 286 PHE PHE A . n 
A 1 358 ASP 358 287 287 ASP ASP A . n 
A 1 359 ALA 359 288 288 ALA ALA A . n 
A 1 360 SER 360 289 289 SER SER A . n 
A 1 361 PRO 361 290 290 PRO PRO A . n 
A 1 362 THR 362 291 291 THR THR A . n 
A 1 363 ASN 363 292 292 ASN ASN A . n 
A 1 364 THR 364 293 293 THR THR A . n 
A 1 365 GLU 365 294 294 GLU GLU A . n 
A 1 366 PRO 366 295 295 PRO PRO A . n 
A 1 367 ALA 367 296 296 ALA ALA A . n 
A 1 368 ALA 368 297 297 ALA ALA A . n 
A 1 369 ARG 369 298 298 ARG ARG A . n 
A 1 370 TRP 370 299 299 TRP TRP A . n 
A 1 371 LYS 371 300 300 LYS LYS A . n 
A 1 372 TYR 372 301 301 TYR TYR A . n 
A 1 373 HIS 373 302 302 HIS HIS A . n 
A 1 374 ASP 374 303 303 ASP ASP A . n 
A 1 375 TYR 375 304 304 TYR TYR A . n 
A 1 376 LEU 376 305 305 LEU LEU A . n 
A 1 377 ILE 377 306 306 ILE ILE A . n 
A 1 378 ARG 378 307 307 ARG ARG A . n 
A 1 379 SER 379 308 308 SER SER A . n 
A 1 380 THR 380 309 309 THR THR A . n 
A 1 381 LYS 381 310 310 LYS LYS A . n 
A 1 382 LYS 382 311 311 LYS LYS A . n 
A 1 383 TYR 383 312 312 TYR TYR A . n 
A 1 384 ASN 384 313 313 ASN ASN A . n 
A 1 385 MET 385 314 314 MET MET A . n 
A 1 386 SER 386 315 315 SER SER A . n 
A 1 387 PRO 387 316 316 PRO PRO A . n 
A 1 388 ILE 388 317 317 ILE ILE A . n 
A 1 389 ILE 389 318 318 ILE ILE A . n 
A 1 390 TRP 390 319 319 TRP TRP A . n 
A 1 391 ASP 391 320 320 ASP ASP A . n 
A 1 392 ASN 392 321 321 ASN ASN A . n 
A 1 393 GLY 393 322 322 GLY GLY A . n 
A 1 394 LEU 394 323 323 LEU LEU A . n 
A 1 395 ASP 395 324 324 ASP ASP A . n 
A 1 396 HIS 396 325 325 HIS HIS A . n 
A 1 397 LEU 397 326 326 LEU LEU A . n 
A 1 398 ASP 398 327 327 ASP ASP A . n 
A 1 399 ARG 399 328 328 ARG ARG A . n 
A 1 400 SER 400 329 329 SER SER A . n 
A 1 401 SER 401 330 330 SER SER A . n 
A 1 402 GLY 402 331 331 GLY GLY A . n 
A 1 403 ILE 403 332 332 ILE ILE A . n 
A 1 404 TRP 404 333 333 TRP TRP A . n 
A 1 405 ARG 405 334 334 ARG ARG A . n 
A 1 406 ASP 406 335 335 ASP ASP A . n 
A 1 407 PRO 407 336 336 PRO PRO A . n 
A 1 408 VAL 408 337 337 VAL VAL A . n 
A 1 409 SER 409 338 338 SER SER A . n 
A 1 410 ILE 410 339 339 ILE ILE A . n 
A 1 411 GLU 411 340 340 GLU GLU A . n 
A 1 412 ILE 412 341 341 ILE ILE A . n 
A 1 413 ILE 413 342 342 ILE ILE A . n 
A 1 414 THR 414 343 343 THR THR A . n 
A 1 415 ASN 415 344 344 ASN ASN A . n 
A 1 416 GLY 416 345 345 GLY GLY A . n 
A 1 417 ASN 417 346 346 ASN ASN A . n 
A 1 418 GLU 418 347 347 GLU GLU A . n 
A 1 419 THR 419 348 348 THR THR A . n 
A 1 420 ASN 420 349 349 ASN ASN A . n 
A 1 421 SER 421 350 350 SER SER A . n 
A 1 422 LEU 422 351 351 LEU LEU A . n 
A 1 423 PRO 423 352 352 PRO PRO A . n 
A 1 424 ASP 424 353 353 ASP ASP A . n 
A 1 425 SER 425 354 354 SER SER A . n 
A 1 426 THR 426 355 355 THR THR A . n 
A 1 427 VAL 427 356 356 VAL VAL A . n 
A 1 428 ASP 428 357 357 ASP ASP A . n 
A 1 429 THR 429 358 358 THR THR A . n 
A 1 430 SER 430 359 359 SER SER A . n 
A 1 431 ALA 431 360 360 ALA ALA A . n 
A 1 432 PRO 432 361 361 PRO PRO A . n 
A 1 433 SER 433 362 362 SER SER A . n 
A 1 434 GLN 434 363 363 GLN GLN A . n 
A 1 435 SER 435 364 364 SER SER A . n 
A 1 436 SER 436 365 365 SER SER A . n 
A 1 437 SER 437 366 366 SER SER A . n 
A 1 438 ALA 438 367 367 ALA ALA A . n 
A 1 439 TYR 439 368 368 TYR TYR A . n 
A 1 440 ILE 440 369 369 ILE ILE A . n 
A 1 441 TYR 441 370 370 TYR TYR A . n 
A 1 442 HIS 442 371 371 HIS HIS A . n 
A 1 443 LYS 443 372 372 LYS LYS A . n 
A 1 444 VAL 444 373 373 VAL VAL A . n 
A 1 445 GLY 445 374 374 GLY GLY A . n 
A 1 446 THR 446 375 375 THR THR A . n 
A 1 447 GLU 447 376 376 GLU GLU A . n 
A 1 448 VAL 448 377 377 VAL VAL A . n 
A 1 449 THR 449 378 378 THR THR A . n 
A 1 450 ASP 450 379 379 ASP ASP A . n 
A 1 451 GLN 451 380 380 GLN GLN A . n 
A 1 452 THR 452 381 381 THR THR A . n 
A 1 453 LEU 453 382 382 LEU LEU A . n 
A 1 454 PRO 454 383 383 PRO PRO A . n 
A 1 455 PHE 455 384 384 PHE PHE A . n 
A 1 456 ILE 456 385 385 ILE ILE A . n 
A 1 457 PHE 457 386 386 PHE PHE A . n 
A 1 458 ASN 458 387 387 ASN ASN A . n 
A 1 459 ASP 459 388 388 ASP ASP A . n 
A 1 460 ASN 460 389 389 ASN ASN A . n 
A 1 461 THR 461 390 390 THR THR A . n 
A 1 462 LEU 462 391 391 LEU LEU A . n 
A 1 463 VAL 463 392 392 VAL VAL A . n 
A 1 464 SER 464 393 393 SER SER A . n 
A 1 465 ILE 465 394 394 ILE ILE A . n 
A 1 466 GLN 466 395 395 GLN GLN A . n 
A 1 467 ASP 467 396 396 ASP ASP A . n 
A 1 468 SER 468 397 397 SER SER A . n 
A 1 469 LYS 469 398 398 LYS LYS A . n 
A 1 470 GLY 470 399 399 GLY GLY A . n 
A 1 471 THR 471 400 400 THR THR A . n 
A 1 472 THR 472 401 401 THR THR A . n 
A 1 473 LEU 473 402 402 LEU LEU A . n 
A 1 474 LYS 474 403 403 LYS LYS A . n 
A 1 475 ALA 475 404 404 ALA ALA A . n 
A 1 476 ASP 476 405 405 ASP ASP A . n 
A 1 477 THR 477 406 406 THR THR A . n 
A 1 478 ASP 478 407 407 ASP ASP A . n 
A 1 479 TYR 479 408 408 TYR TYR A . n 
A 1 480 THR 480 409 409 THR THR A . n 
A 1 481 VAL 481 410 410 VAL VAL A . n 
A 1 482 SER 482 411 411 SER SER A . n 
A 1 483 GLY 483 412 412 GLY GLY A . n 
A 1 484 SER 484 413 413 SER SER A . n 
A 1 485 ASN 485 414 414 ASN ASN A . n 
A 1 486 ILE 486 415 415 ILE ILE A . n 
A 1 487 THR 487 416 416 THR THR A . n 
A 1 488 PHE 488 417 417 PHE PHE A . n 
A 1 489 PRO 489 418 418 PRO PRO A . n 
A 1 490 ALA 490 419 419 ALA ALA A . n 
A 1 491 SER 491 420 420 SER SER A . n 
A 1 492 PHE 492 421 421 PHE PHE A . n 
A 1 493 LEU 493 422 422 LEU LEU A . n 
A 1 494 SER 494 423 423 SER SER A . n 
A 1 495 THR 495 424 424 THR THR A . n 
A 1 496 TYR 496 425 425 TYR TYR A . n 
A 1 497 TYR 497 426 426 TYR TYR A . n 
A 1 498 SER 498 427 427 SER SER A . n 
A 1 499 GLU 499 428 428 GLU GLU A . n 
A 1 500 THR 500 429 429 THR THR A . n 
A 1 501 SER 501 430 430 SER SER A . n 
A 1 502 GLU 502 431 431 GLU GLU A . n 
A 1 503 PRO 503 432 432 PRO PRO A . n 
A 1 504 GLY 504 433 433 GLY GLY A . n 
A 1 505 LEU 505 434 434 LEU LEU A . n 
A 1 506 LEU 506 435 435 LEU LEU A . n 
A 1 507 PRO 507 436 436 PRO PRO A . n 
A 1 508 ASN 508 437 437 ASN ASN A . n 
A 1 509 PHE 509 438 438 PHE PHE A . n 
A 1 510 THR 510 439 439 THR THR A . n 
A 1 511 LEU 511 440 440 LEU LEU A . n 
A 1 512 LYS 512 441 441 LYS LYS A . n 
A 1 513 PHE 513 442 442 PHE PHE A . n 
A 1 514 SER 514 443 443 SER SER A . n 
A 1 515 SER 515 444 444 SER SER A . n 
A 1 516 GLY 516 445 445 GLY GLY A . n 
A 1 517 ALA 517 446 446 ALA ALA A . n 
A 1 518 SER 518 447 447 SER SER A . n 
A 1 519 PRO 519 448 448 PRO PRO A . n 
A 1 520 VAL 520 449 449 VAL VAL A . n 
A 1 521 VAL 521 450 450 VAL VAL A . n 
A 1 522 GLN 522 451 451 GLN GLN A . n 
A 1 523 LEU 523 452 452 LEU LEU A . n 
A 1 524 VAL 524 453 453 VAL VAL A . n 
A 1 525 GLN 525 454 454 GLN GLN A . n 
A 1 526 TRP 526 455 455 TRP TRP A . n 
A 1 527 ASP 527 456 456 ASP ASP A . n 
A 1 528 THR 528 457 457 THR THR A . n 
A 1 529 PRO 529 458 458 PRO PRO A . n 
A 1 530 THR 530 459 459 THR THR A . n 
A 1 531 LEU 531 460 460 LEU LEU A . n 
A 1 532 SER 532 461 461 SER SER A . n 
A 1 533 LYS 533 462 462 LYS LYS A . n 
A 1 534 THR 534 463 463 THR THR A . n 
A 1 535 SER 535 464 464 SER SER A . n 
A 1 536 ALA 536 465 465 ALA ALA A . n 
A 1 537 ALA 537 466 466 ALA ALA A . n 
A 1 538 ALA 538 467 467 ALA ALA A . n 
A 1 539 SER 539 468 468 SER SER A . n 
A 1 540 SER 540 469 469 SER SER A . n 
A 1 541 ILE 541 470 470 ILE ILE A . n 
A 1 542 SER 542 471 471 SER SER A . n 
A 1 543 GLY 543 472 472 GLY GLY A . n 
A 1 544 SER 544 473 473 SER SER A . n 
A 1 545 ASP 545 474 474 ASP ASP A . n 
A 1 546 LEU 546 475 475 LEU LEU A . n 
A 1 547 SER 547 476 476 SER SER A . n 
A 1 548 ILE 548 477 477 ILE ILE A . n 
A 1 549 PRO 549 478 478 PRO PRO A . n 
A 1 550 ILE 550 479 479 ILE ILE A . n 
A 1 551 THR 551 480 480 THR THR A . n 
A 1 552 TRP 552 481 481 TRP TRP A . n 
A 1 553 LYS 553 482 482 LYS LYS A . n 
A 1 554 GLY 554 483 483 GLY GLY A . n 
A 1 555 LEU 555 484 484 LEU LEU A . n 
A 1 556 PRO 556 485 485 PRO PRO A . n 
A 1 557 LYS 557 486 486 LYS LYS A . n 
A 1 558 LEU 558 487 487 LEU LEU A . n 
A 1 559 ALA 559 488 488 ALA ALA A . n 
A 1 560 THR 560 489 489 THR THR A . n 
A 1 561 VAL 561 490 490 VAL VAL A . n 
A 1 562 LYS 562 491 491 LYS LYS A . n 
A 1 563 ALA 563 492 492 ALA ALA A . n 
A 1 564 LEU 564 493 493 LEU LEU A . n 
A 1 565 LEU 565 494 494 LEU LEU A . n 
A 1 566 ASN 566 495 495 ASN ASN A . n 
A 1 567 ASN 567 496 496 ASN ASN A . n 
A 1 568 GLY 568 497 497 GLY GLY A . n 
A 1 569 THR 569 498 498 THR THR A . n 
A 1 570 TYR 570 499 499 TYR TYR A . n 
A 1 571 LEU 571 500 500 LEU LEU A . n 
A 1 572 VAL 572 501 501 VAL VAL A . n 
A 1 573 ASP 573 502 502 ASP ASP A . n 
A 1 574 ASP 574 503 503 ASP ASP A . n 
A 1 575 PHE 575 504 504 PHE PHE A . n 
A 1 576 THR 576 505 505 THR THR A . n 
A 1 577 GLN 577 506 506 GLN GLN A . n 
A 1 578 TRP 578 507 507 TRP TRP A . n 
A 1 579 PHE 579 508 508 PHE PHE A . n 
A 1 580 GLY 580 509 509 GLY GLY A . n 
A 1 581 PRO 581 510 510 PRO PRO A . n 
A 1 582 PHE 582 511 511 PHE PHE A . n 
A 1 583 GLY 583 512 512 GLY GLY A . n 
A 1 584 GLU 584 513 513 GLU GLU A . n 
A 1 585 ALA 585 514 514 ALA ALA A . n 
A 1 586 ARG 586 515 515 ARG ARG A . n 
A 1 587 THR 587 516 516 THR THR A . n 
A 1 588 THR 588 517 517 THR THR A . n 
A 1 589 TYR 589 518 518 TYR TYR A . n 
A 1 590 SER 590 519 519 SER SER A . n 
A 1 591 ASN 591 520 520 ASN ASN A . n 
A 1 592 GLN 592 521 521 GLN GLN A . n 
A 1 593 TRP 593 522 522 TRP TRP A . n 
A 1 594 ASN 594 523 523 ASN ASN A . n 
A 1 595 TRP 595 524 524 TRP TRP A . n 
A 1 596 ASP 596 525 525 ASP ASP A . n 
A 1 597 ASP 597 526 526 ASP ASP A . n 
A 1 598 LYS 598 527 527 LYS LYS A . n 
A 1 599 ASN 599 528 528 ASN ASN A . n 
A 1 600 VAL 600 529 529 VAL VAL A . n 
A 1 601 ILE 601 530 530 ILE ILE A . n 
A 1 602 LEU 602 531 531 LEU LEU A . n 
A 1 603 THR 603 532 532 THR THR A . n 
A 1 604 GLN 604 533 533 GLN GLN A . n 
A 1 605 ALA 605 534 534 ALA ALA A . n 
A 1 606 THR 606 535 535 THR THR A . n 
A 1 607 VAL 607 536 536 VAL VAL A . n 
A 1 608 GLU 608 537 537 GLU GLU A . n 
A 1 609 ALA 609 538 538 ALA ALA A . n 
A 1 610 VAL 610 539 539 VAL VAL A . n 
A 1 611 VAL 611 540 540 VAL VAL A . n 
A 1 612 ALA 612 541 541 ALA ALA A . n 
A 1 613 ALA 613 542 542 ALA ALA A . n 
A 1 614 GLY 614 543 543 GLY GLY A . n 
A 1 615 GLN 615 544 544 GLN GLN A . n 
A 1 616 ASP 616 545 545 ASP ASP A . n 
A 1 617 THR 617 546 546 THR THR A . n 
A 1 618 VAL 618 547 547 VAL VAL A . n 
A 1 619 PHE 619 548 548 PHE PHE A . n 
A 1 620 THR 620 549 549 THR THR A . n 
A 1 621 PHE 621 550 550 PHE PHE A . n 
A 1 622 GLU 622 551 551 GLU GLU A . n 
A 1 623 PHE 623 552 552 PHE PHE A . n 
A 1 624 PHE 624 553 553 PHE PHE A . n 
A 1 625 PRO 625 554 554 PRO PRO A . n 
A 1 626 ARG 626 555 555 ARG ARG A . n 
A 1 627 VAL 627 556 556 VAL VAL A . n 
A 1 628 ASP 628 557 557 ASP ASP A . n 
A 1 629 THR 629 558 558 THR THR A . n 
A 1 630 THR 630 559 559 THR THR A . n 
A 1 631 THR 631 560 560 THR THR A . n 
A 1 632 ASN 632 561 561 ASN ASN A . n 
A 1 633 THR 633 562 562 THR THR A . n 
A 1 634 VAL 634 563 563 VAL VAL A . n 
A 1 635 ASN 635 564 564 ASN ASN A . n 
A 1 636 PHE 636 565 565 PHE PHE A . n 
A 1 637 THR 637 566 566 THR THR A . n 
A 1 638 LEU 638 567 567 LEU LEU A . n 
A 1 639 THR 639 568 568 THR THR A . n 
A 1 640 VAL 640 569 569 VAL VAL A . n 
A 1 641 VAL 641 570 ?   ?   ?   A . n 
A 1 642 ASP 642 571 ?   ?   ?   A . n 
A 1 643 HIS 643 572 ?   ?   ?   A . n 
A 1 644 HIS 644 573 ?   ?   ?   A . n 
A 1 645 HIS 645 574 ?   ?   ?   A . n 
A 1 646 HIS 646 575 ?   ?   ?   A . n 
A 1 647 HIS 647 576 ?   ?   ?   A . n 
A 1 648 HIS 648 577 ?   ?   ?   A . n 
B 1 1   MET 1   -70 ?   ?   ?   B . n 
B 1 2   ARG 2   -69 ?   ?   ?   B . n 
B 1 3   PHE 3   -68 ?   ?   ?   B . n 
B 1 4   PRO 4   -67 ?   ?   ?   B . n 
B 1 5   SER 5   -66 ?   ?   ?   B . n 
B 1 6   ILE 6   -65 ?   ?   ?   B . n 
B 1 7   PHE 7   -64 ?   ?   ?   B . n 
B 1 8   THR 8   -63 ?   ?   ?   B . n 
B 1 9   ALA 9   -62 ?   ?   ?   B . n 
B 1 10  VAL 10  -61 ?   ?   ?   B . n 
B 1 11  LEU 11  -60 ?   ?   ?   B . n 
B 1 12  PHE 12  -59 ?   ?   ?   B . n 
B 1 13  ALA 13  -58 ?   ?   ?   B . n 
B 1 14  ALA 14  -57 ?   ?   ?   B . n 
B 1 15  SER 15  -56 ?   ?   ?   B . n 
B 1 16  SER 16  -55 ?   ?   ?   B . n 
B 1 17  ALA 17  -54 ?   ?   ?   B . n 
B 1 18  LEU 18  -53 ?   ?   ?   B . n 
B 1 19  ALA 19  -52 ?   ?   ?   B . n 
B 1 20  ALA 20  -51 ?   ?   ?   B . n 
B 1 21  PRO 21  -50 ?   ?   ?   B . n 
B 1 22  VAL 22  -49 ?   ?   ?   B . n 
B 1 23  ASN 23  -48 ?   ?   ?   B . n 
B 1 24  THR 24  -47 ?   ?   ?   B . n 
B 1 25  THR 25  -46 ?   ?   ?   B . n 
B 1 26  THR 26  -45 ?   ?   ?   B . n 
B 1 27  GLU 27  -44 ?   ?   ?   B . n 
B 1 28  ASP 28  -43 ?   ?   ?   B . n 
B 1 29  GLU 29  -42 ?   ?   ?   B . n 
B 1 30  THR 30  -41 ?   ?   ?   B . n 
B 1 31  ALA 31  -40 ?   ?   ?   B . n 
B 1 32  GLN 32  -39 ?   ?   ?   B . n 
B 1 33  ILE 33  -38 ?   ?   ?   B . n 
B 1 34  PRO 34  -37 ?   ?   ?   B . n 
B 1 35  ALA 35  -36 ?   ?   ?   B . n 
B 1 36  GLU 36  -35 ?   ?   ?   B . n 
B 1 37  ALA 37  -34 ?   ?   ?   B . n 
B 1 38  VAL 38  -33 ?   ?   ?   B . n 
B 1 39  ILE 39  -32 ?   ?   ?   B . n 
B 1 40  GLY 40  -31 ?   ?   ?   B . n 
B 1 41  TYR 41  -30 ?   ?   ?   B . n 
B 1 42  SER 42  -29 ?   ?   ?   B . n 
B 1 43  ASP 43  -28 ?   ?   ?   B . n 
B 1 44  LEU 44  -27 ?   ?   ?   B . n 
B 1 45  GLU 45  -26 ?   ?   ?   B . n 
B 1 46  GLY 46  -25 ?   ?   ?   B . n 
B 1 47  ASP 47  -24 ?   ?   ?   B . n 
B 1 48  PHE 48  -23 ?   ?   ?   B . n 
B 1 49  ASP 49  -22 ?   ?   ?   B . n 
B 1 50  VAL 50  -21 ?   ?   ?   B . n 
B 1 51  ALA 51  -20 ?   ?   ?   B . n 
B 1 52  VAL 52  -19 ?   ?   ?   B . n 
B 1 53  LEU 53  -18 ?   ?   ?   B . n 
B 1 54  PRO 54  -17 ?   ?   ?   B . n 
B 1 55  PHE 55  -16 ?   ?   ?   B . n 
B 1 56  SER 56  -15 ?   ?   ?   B . n 
B 1 57  ASN 57  -14 ?   ?   ?   B . n 
B 1 58  SER 58  -13 ?   ?   ?   B . n 
B 1 59  THR 59  -12 ?   ?   ?   B . n 
B 1 60  ASN 60  -11 ?   ?   ?   B . n 
B 1 61  ASN 61  -10 ?   ?   ?   B . n 
B 1 62  GLY 62  -9  ?   ?   ?   B . n 
B 1 63  LEU 63  -8  ?   ?   ?   B . n 
B 1 64  LEU 64  -7  ?   ?   ?   B . n 
B 1 65  PHE 65  -6  ?   ?   ?   B . n 
B 1 66  ILE 66  -5  ?   ?   ?   B . n 
B 1 67  ASN 67  -4  ?   ?   ?   B . n 
B 1 68  THR 68  -3  ?   ?   ?   B . n 
B 1 69  THR 69  -2  ?   ?   ?   B . n 
B 1 70  ILE 70  -1  ?   ?   ?   B . n 
B 1 71  ALA 71  0   ?   ?   ?   B . n 
B 1 72  SER 72  1   ?   ?   ?   B . n 
B 1 73  ILE 73  2   ?   ?   ?   B . n 
B 1 74  ALA 74  3   ?   ?   ?   B . n 
B 1 75  ALA 75  4   ?   ?   ?   B . n 
B 1 76  LYS 76  5   ?   ?   ?   B . n 
B 1 77  GLU 77  6   ?   ?   ?   B . n 
B 1 78  GLU 78  7   ?   ?   ?   B . n 
B 1 79  GLY 79  8   ?   ?   ?   B . n 
B 1 80  VAL 80  9   ?   ?   ?   B . n 
B 1 81  SER 81  10  ?   ?   ?   B . n 
B 1 82  LEU 82  11  ?   ?   ?   B . n 
B 1 83  GLU 83  12  ?   ?   ?   B . n 
B 1 84  LYS 84  13  ?   ?   ?   B . n 
B 1 85  ARG 85  14  ?   ?   ?   B . n 
B 1 86  GLU 86  15  ?   ?   ?   B . n 
B 1 87  ALA 87  16  ?   ?   ?   B . n 
B 1 88  GLU 88  17  ?   ?   ?   B . n 
B 1 89  ALA 89  18  ?   ?   ?   B . n 
B 1 90  LEU 90  19  ?   ?   ?   B . n 
B 1 91  SER 91  20  ?   ?   ?   B . n 
B 1 92  ALA 92  21  21  ALA ALA B . n 
B 1 93  ASN 93  22  22  ASN ASN B . n 
B 1 94  CYS 94  23  23  CYS CYS B . n 
B 1 95  THR 95  24  24  THR THR B . n 
B 1 96  GLY 96  25  25  GLY GLY B . n 
B 1 97  SER 97  26  26  SER SER B . n 
B 1 98  PHE 98  27  27  PHE PHE B . n 
B 1 99  ASP 99  28  28  ASP ASP B . n 
B 1 100 ALA 100 29  29  ALA ALA B . n 
B 1 101 ILE 101 30  30  ILE ILE B . n 
B 1 102 SER 102 31  31  SER SER B . n 
B 1 103 ALA 103 32  32  ALA ALA B . n 
B 1 104 SER 104 33  33  SER SER B . n 
B 1 105 ASP 105 34  34  ASP ASP B . n 
B 1 106 PHE 106 35  35  PHE PHE B . n 
B 1 107 VAL 107 36  36  VAL VAL B . n 
B 1 108 ALA 108 37  37  ALA ALA B . n 
B 1 109 ASN 109 38  38  ASN ASN B . n 
B 1 110 ILE 110 39  39  ILE ILE B . n 
B 1 111 ASN 111 40  40  ASN ASN B . n 
B 1 112 PRO 112 41  41  PRO PRO B . n 
B 1 113 GLY 113 42  42  GLY GLY B . n 
B 1 114 TRP 114 43  43  TRP TRP B . n 
B 1 115 ASN 115 44  44  ASN ASN B . n 
B 1 116 LEU 116 45  45  LEU LEU B . n 
B 1 117 GLY 117 46  46  GLY GLY B . n 
B 1 118 ASN 118 47  47  ASN ASN B . n 
B 1 119 SER 119 48  48  SER SER B . n 
B 1 120 LEU 120 49  49  LEU LEU B . n 
B 1 121 ASP 121 50  50  ASP ASP B . n 
B 1 122 ALA 122 51  51  ALA ALA B . n 
B 1 123 THR 123 52  52  THR THR B . n 
B 1 124 PRO 124 53  53  PRO PRO B . n 
B 1 125 ASN 125 54  54  ASN ASN B . n 
B 1 126 GLU 126 55  55  GLU GLU B . n 
B 1 127 ASP 127 56  56  ASP ASP B . n 
B 1 128 SER 128 57  57  SER SER B . n 
B 1 129 TRP 129 58  58  TRP TRP B . n 
B 1 130 ASN 130 59  59  ASN ASN B . n 
B 1 131 ASN 131 60  60  ASN ASN B . n 
B 1 132 PRO 132 61  61  PRO PRO B . n 
B 1 133 THR 133 62  62  THR THR B . n 
B 1 134 VAL 134 63  63  VAL VAL B . n 
B 1 135 GLN 135 64  64  GLN GLN B . n 
B 1 136 GLU 136 65  65  GLU GLU B . n 
B 1 137 SER 137 66  66  SER SER B . n 
B 1 138 THR 138 67  67  THR THR B . n 
B 1 139 PHE 139 68  68  PHE PHE B . n 
B 1 140 ASP 140 69  69  ASP ASP B . n 
B 1 141 TYR 141 70  70  TYR TYR B . n 
B 1 142 VAL 142 71  71  VAL VAL B . n 
B 1 143 LYS 143 72  72  LYS LYS B . n 
B 1 144 ALA 144 73  73  ALA ALA B . n 
B 1 145 ALA 145 74  74  ALA ALA B . n 
B 1 146 GLY 146 75  75  GLY GLY B . n 
B 1 147 PHE 147 76  76  PHE PHE B . n 
B 1 148 LYS 148 77  77  LYS LYS B . n 
B 1 149 SER 149 78  78  SER SER B . n 
B 1 150 VAL 150 79  79  VAL VAL B . n 
B 1 151 ARG 151 80  80  ARG ARG B . n 
B 1 152 LEU 152 81  81  LEU LEU B . n 
B 1 153 PRO 153 82  82  PRO PRO B . n 
B 1 154 VAL 154 83  83  VAL VAL B . n 
B 1 155 THR 155 84  84  THR THR B . n 
B 1 156 TRP 156 85  85  TRP TRP B . n 
B 1 157 THR 157 86  86  THR THR B . n 
B 1 158 HIS 158 87  87  HIS HIS B . n 
B 1 159 HIS 159 88  88  HIS HIS B . n 
B 1 160 PHE 160 89  89  PHE PHE B . n 
B 1 161 THR 161 90  90  THR THR B . n 
B 1 162 SER 162 91  91  SER SER B . n 
B 1 163 GLU 163 92  92  GLU GLU B . n 
B 1 164 SER 164 93  93  SER SER B . n 
B 1 165 PRO 165 94  94  PRO PRO B . n 
B 1 166 ASP 166 95  95  ASP ASP B . n 
B 1 167 TRP 167 96  96  TRP TRP B . n 
B 1 168 THR 168 97  97  THR THR B . n 
B 1 169 VAL 169 98  98  VAL VAL B . n 
B 1 170 ASP 170 99  99  ASP ASP B . n 
B 1 171 PRO 171 100 100 PRO PRO B . n 
B 1 172 LYS 172 101 101 LYS LYS B . n 
B 1 173 TRP 173 102 102 TRP TRP B . n 
B 1 174 LEU 174 103 103 LEU LEU B . n 
B 1 175 GLN 175 104 104 GLN GLN B . n 
B 1 176 ARG 176 105 105 ARG ARG B . n 
B 1 177 VAL 177 106 106 VAL VAL B . n 
B 1 178 SER 178 107 107 SER SER B . n 
B 1 179 ASP 179 108 108 ASP ASP B . n 
B 1 180 VAL 180 109 109 VAL VAL B . n 
B 1 181 ILE 181 110 110 ILE ILE B . n 
B 1 182 ASP 182 111 111 ASP ASP B . n 
B 1 183 MET 183 112 112 MET MET B . n 
B 1 184 ILE 184 113 113 ILE ILE B . n 
B 1 185 THR 185 114 114 THR THR B . n 
B 1 186 SER 186 115 115 SER SER B . n 
B 1 187 ARG 187 116 116 ARG ARG B . n 
B 1 188 GLY 188 117 117 GLY GLY B . n 
B 1 189 LEU 189 118 118 LEU LEU B . n 
B 1 190 TYR 190 119 119 TYR TYR B . n 
B 1 191 THR 191 120 120 THR THR B . n 
B 1 192 ILE 192 121 121 ILE ILE B . n 
B 1 193 VAL 193 122 122 VAL VAL B . n 
B 1 194 ASN 194 123 123 ASN ASN B . n 
B 1 195 VAL 195 124 124 VAL VAL B . n 
B 1 196 HIS 196 125 125 HIS HIS B . n 
B 1 197 HIS 197 126 126 HIS HIS B . n 
B 1 198 ASP 198 127 127 ASP ASP B . n 
B 1 199 SER 199 128 128 SER SER B . n 
B 1 200 TRP 200 129 129 TRP TRP B . n 
B 1 201 GLU 201 130 130 GLU GLU B . n 
B 1 202 TRP 202 131 131 TRP TRP B . n 
B 1 203 ALA 203 132 132 ALA ALA B . n 
B 1 204 ASP 204 133 133 ASP ASP B . n 
B 1 205 VAL 205 134 134 VAL VAL B . n 
B 1 206 THR 206 135 135 THR THR B . n 
B 1 207 LYS 207 136 136 LYS LYS B . n 
B 1 208 SER 208 137 137 SER SER B . n 
B 1 209 ASP 209 138 138 ASP ASP B . n 
B 1 210 ALA 210 139 139 ALA ALA B . n 
B 1 211 ASN 211 140 140 ASN ASN B . n 
B 1 212 ILE 212 141 141 ILE ILE B . n 
B 1 213 THR 213 142 142 THR THR B . n 
B 1 214 GLN 214 143 143 GLN GLN B . n 
B 1 215 ILE 215 144 144 ILE ILE B . n 
B 1 216 GLU 216 145 145 GLU GLU B . n 
B 1 217 GLN 217 146 146 GLN GLN B . n 
B 1 218 LYS 218 147 147 LYS LYS B . n 
B 1 219 PHE 219 148 148 PHE PHE B . n 
B 1 220 GLU 220 149 149 GLU GLU B . n 
B 1 221 LYS 221 150 150 LYS LYS B . n 
B 1 222 LEU 222 151 151 LEU LEU B . n 
B 1 223 TRP 223 152 152 TRP TRP B . n 
B 1 224 TYR 224 153 153 TYR TYR B . n 
B 1 225 GLN 225 154 154 GLN GLN B . n 
B 1 226 ILE 226 155 155 ILE ILE B . n 
B 1 227 GLY 227 156 156 GLY GLY B . n 
B 1 228 THR 228 157 157 THR THR B . n 
B 1 229 LYS 229 158 158 LYS LYS B . n 
B 1 230 LEU 230 159 159 LEU LEU B . n 
B 1 231 ALA 231 160 160 ALA ALA B . n 
B 1 232 CYS 232 161 161 CYS CYS B . n 
B 1 233 LYS 233 162 162 LYS LYS B . n 
B 1 234 SER 234 163 163 SER SER B . n 
B 1 235 SER 235 164 164 SER SER B . n 
B 1 236 MET 236 165 165 MET MET B . n 
B 1 237 VAL 237 166 166 VAL VAL B . n 
B 1 238 ALA 238 167 167 ALA ALA B . n 
B 1 239 PHE 239 168 168 PHE PHE B . n 
B 1 240 GLU 240 169 169 GLU GLU B . n 
B 1 241 THR 241 170 170 THR THR B . n 
B 1 242 ILE 242 171 171 ILE ILE B . n 
B 1 243 ASN 243 172 172 ASN ASN B . n 
B 1 244 GLU 244 173 173 GLU GLU B . n 
B 1 245 PRO 245 174 174 PRO PRO B . n 
B 1 246 PRO 246 175 175 PRO PRO B . n 
B 1 247 CYS 247 176 176 CYS CYS B . n 
B 1 248 ASN 248 177 177 ASN ASN B . n 
B 1 249 THR 249 178 178 THR THR B . n 
B 1 250 ALA 250 179 179 ALA ALA B . n 
B 1 251 GLU 251 180 180 GLU GLU B . n 
B 1 252 ASP 252 181 181 ASP ASP B . n 
B 1 253 GLY 253 182 182 GLY GLY B . n 
B 1 254 ALA 254 183 183 ALA ALA B . n 
B 1 255 LYS 255 184 184 LYS LYS B . n 
B 1 256 ILE 256 185 185 ILE ILE B . n 
B 1 257 ASN 257 186 186 ASN ASN B . n 
B 1 258 LYS 258 187 187 LYS LYS B . n 
B 1 259 PHE 259 188 188 PHE PHE B . n 
B 1 260 ASN 260 189 189 ASN ASN B . n 
B 1 261 GLU 261 190 190 GLU GLU B . n 
B 1 262 ILE 262 191 191 ILE ILE B . n 
B 1 263 PHE 263 192 192 PHE PHE B . n 
B 1 264 LEU 264 193 193 LEU LEU B . n 
B 1 265 ARG 265 194 194 ARG ARG B . n 
B 1 266 ALA 266 195 195 ALA ALA B . n 
B 1 267 ILE 267 196 196 ILE ILE B . n 
B 1 268 ASN 268 197 197 ASN ASN B . n 
B 1 269 ARG 269 198 198 ARG ARG B . n 
B 1 270 ALA 270 199 199 ALA ALA B . n 
B 1 271 GLY 271 200 200 GLY GLY B . n 
B 1 272 GLY 272 201 201 GLY GLY B . n 
B 1 273 PHE 273 202 202 PHE PHE B . n 
B 1 274 ASN 274 203 203 ASN ASN B . n 
B 1 275 ALA 275 204 204 ALA ALA B . n 
B 1 276 LYS 276 205 205 LYS LYS B . n 
B 1 277 ARG 277 206 206 ARG ARG B . n 
B 1 278 VAL 278 207 207 VAL VAL B . n 
B 1 279 VAL 279 208 208 VAL VAL B . n 
B 1 280 ASN 280 209 209 ASN ASN B . n 
B 1 281 LEU 281 210 210 LEU LEU B . n 
B 1 282 VAL 282 211 211 VAL VAL B . n 
B 1 283 GLY 283 212 212 GLY GLY B . n 
B 1 284 GLY 284 213 213 GLY GLY B . n 
B 1 285 GLY 285 214 214 GLY GLY B . n 
B 1 286 MET 286 215 215 MET MET B . n 
B 1 287 ASP 287 216 216 ASP ASP B . n 
B 1 288 SER 288 217 217 SER SER B . n 
B 1 289 VAL 289 218 218 VAL VAL B . n 
B 1 290 LYS 290 219 219 LYS LYS B . n 
B 1 291 THR 291 220 220 THR THR B . n 
B 1 292 SER 292 221 221 SER SER B . n 
B 1 293 GLN 293 222 222 GLN GLN B . n 
B 1 294 TRP 294 223 223 TRP TRP B . n 
B 1 295 PHE 295 224 224 PHE PHE B . n 
B 1 296 LYS 296 225 225 LYS LYS B . n 
B 1 297 THR 297 226 226 THR THR B . n 
B 1 298 PRO 298 227 227 PRO PRO B . n 
B 1 299 ALA 299 228 228 ALA ALA B . n 
B 1 300 ASN 300 229 229 ASN ASN B . n 
B 1 301 ILE 301 230 230 ILE ILE B . n 
B 1 302 THR 302 231 231 THR THR B . n 
B 1 303 ASN 303 232 232 ASN ASN B . n 
B 1 304 PRO 304 233 233 PRO PRO B . n 
B 1 305 TRP 305 234 234 TRP TRP B . n 
B 1 306 ALA 306 235 235 ALA ALA B . n 
B 1 307 LEU 307 236 236 LEU LEU B . n 
B 1 308 GLN 308 237 237 GLN GLN B . n 
B 1 309 PHE 309 238 238 PHE PHE B . n 
B 1 310 HIS 310 239 239 HIS HIS B . n 
B 1 311 PHE 311 240 240 PHE PHE B . n 
B 1 312 TYR 312 241 241 TYR TYR B . n 
B 1 313 SER 313 242 242 SER SER B . n 
B 1 314 PRO 314 243 243 PRO PRO B . n 
B 1 315 TYR 315 244 244 TYR TYR B . n 
B 1 316 ASP 316 245 245 ASP ASP B . n 
B 1 317 PHE 317 246 246 PHE PHE B . n 
B 1 318 ILE 318 247 247 ILE ILE B . n 
B 1 319 PHE 319 248 248 PHE PHE B . n 
B 1 320 SER 320 249 249 SER SER B . n 
B 1 321 ALA 321 250 250 ALA ALA B . n 
B 1 322 TRP 322 251 251 TRP TRP B . n 
B 1 323 GLY 323 252 252 GLY GLY B . n 
B 1 324 LYS 324 253 253 LYS LYS B . n 
B 1 325 THR 325 254 254 THR THR B . n 
B 1 326 ILE 326 255 255 ILE ILE B . n 
B 1 327 TRP 327 256 256 TRP TRP B . n 
B 1 328 GLY 328 257 257 GLY GLY B . n 
B 1 329 SER 329 258 258 SER SER B . n 
B 1 330 ASP 330 259 259 ASP ASP B . n 
B 1 331 SER 331 260 260 SER SER B . n 
B 1 332 ASP 332 261 261 ASP ASP B . n 
B 1 333 LYS 333 262 262 LYS LYS B . n 
B 1 334 SER 334 263 263 SER SER B . n 
B 1 335 GLU 335 264 264 GLU GLU B . n 
B 1 336 LEU 336 265 265 LEU LEU B . n 
B 1 337 ASP 337 266 266 ASP ASP B . n 
B 1 338 SER 338 267 267 SER SER B . n 
B 1 339 THR 339 268 268 THR THR B . n 
B 1 340 LEU 340 269 269 LEU LEU B . n 
B 1 341 GLY 341 270 270 GLY GLY B . n 
B 1 342 LEU 342 271 271 LEU LEU B . n 
B 1 343 LEU 343 272 272 LEU LEU B . n 
B 1 344 ARG 344 273 273 ARG ARG B . n 
B 1 345 GLY 345 274 274 GLY GLY B . n 
B 1 346 ASN 346 275 275 ASN ASN B . n 
B 1 347 PHE 347 276 276 PHE PHE B . n 
B 1 348 THR 348 277 277 THR THR B . n 
B 1 349 ASP 349 278 278 ASP ASP B . n 
B 1 350 VAL 350 279 279 VAL VAL B . n 
B 1 351 PRO 351 280 280 PRO PRO B . n 
B 1 352 ILE 352 281 281 ILE ILE B . n 
B 1 353 VAL 353 282 282 VAL VAL B . n 
B 1 354 LEU 354 283 283 LEU LEU B . n 
B 1 355 GLY 355 284 284 GLY GLY B . n 
B 1 356 GLU 356 285 285 GLU GLU B . n 
B 1 357 PHE 357 286 286 PHE PHE B . n 
B 1 358 ASP 358 287 287 ASP ASP B . n 
B 1 359 ALA 359 288 288 ALA ALA B . n 
B 1 360 SER 360 289 289 SER SER B . n 
B 1 361 PRO 361 290 290 PRO PRO B . n 
B 1 362 THR 362 291 291 THR THR B . n 
B 1 363 ASN 363 292 292 ASN ASN B . n 
B 1 364 THR 364 293 293 THR THR B . n 
B 1 365 GLU 365 294 294 GLU GLU B . n 
B 1 366 PRO 366 295 295 PRO PRO B . n 
B 1 367 ALA 367 296 296 ALA ALA B . n 
B 1 368 ALA 368 297 297 ALA ALA B . n 
B 1 369 ARG 369 298 298 ARG ARG B . n 
B 1 370 TRP 370 299 299 TRP TRP B . n 
B 1 371 LYS 371 300 300 LYS LYS B . n 
B 1 372 TYR 372 301 301 TYR TYR B . n 
B 1 373 HIS 373 302 302 HIS HIS B . n 
B 1 374 ASP 374 303 303 ASP ASP B . n 
B 1 375 TYR 375 304 304 TYR TYR B . n 
B 1 376 LEU 376 305 305 LEU LEU B . n 
B 1 377 ILE 377 306 306 ILE ILE B . n 
B 1 378 ARG 378 307 307 ARG ARG B . n 
B 1 379 SER 379 308 308 SER SER B . n 
B 1 380 THR 380 309 309 THR THR B . n 
B 1 381 LYS 381 310 310 LYS LYS B . n 
B 1 382 LYS 382 311 311 LYS LYS B . n 
B 1 383 TYR 383 312 312 TYR TYR B . n 
B 1 384 ASN 384 313 313 ASN ASN B . n 
B 1 385 MET 385 314 314 MET MET B . n 
B 1 386 SER 386 315 315 SER SER B . n 
B 1 387 PRO 387 316 316 PRO PRO B . n 
B 1 388 ILE 388 317 317 ILE ILE B . n 
B 1 389 ILE 389 318 318 ILE ILE B . n 
B 1 390 TRP 390 319 319 TRP TRP B . n 
B 1 391 ASP 391 320 320 ASP ASP B . n 
B 1 392 ASN 392 321 321 ASN ASN B . n 
B 1 393 GLY 393 322 322 GLY GLY B . n 
B 1 394 LEU 394 323 323 LEU LEU B . n 
B 1 395 ASP 395 324 324 ASP ASP B . n 
B 1 396 HIS 396 325 325 HIS HIS B . n 
B 1 397 LEU 397 326 326 LEU LEU B . n 
B 1 398 ASP 398 327 327 ASP ASP B . n 
B 1 399 ARG 399 328 328 ARG ARG B . n 
B 1 400 SER 400 329 329 SER SER B . n 
B 1 401 SER 401 330 330 SER SER B . n 
B 1 402 GLY 402 331 331 GLY GLY B . n 
B 1 403 ILE 403 332 332 ILE ILE B . n 
B 1 404 TRP 404 333 333 TRP TRP B . n 
B 1 405 ARG 405 334 334 ARG ARG B . n 
B 1 406 ASP 406 335 335 ASP ASP B . n 
B 1 407 PRO 407 336 336 PRO PRO B . n 
B 1 408 VAL 408 337 337 VAL VAL B . n 
B 1 409 SER 409 338 338 SER SER B . n 
B 1 410 ILE 410 339 339 ILE ILE B . n 
B 1 411 GLU 411 340 340 GLU GLU B . n 
B 1 412 ILE 412 341 341 ILE ILE B . n 
B 1 413 ILE 413 342 342 ILE ILE B . n 
B 1 414 THR 414 343 343 THR THR B . n 
B 1 415 ASN 415 344 344 ASN ASN B . n 
B 1 416 GLY 416 345 345 GLY GLY B . n 
B 1 417 ASN 417 346 346 ASN ASN B . n 
B 1 418 GLU 418 347 347 GLU GLU B . n 
B 1 419 THR 419 348 348 THR THR B . n 
B 1 420 ASN 420 349 349 ASN ASN B . n 
B 1 421 SER 421 350 350 SER SER B . n 
B 1 422 LEU 422 351 351 LEU LEU B . n 
B 1 423 PRO 423 352 352 PRO PRO B . n 
B 1 424 ASP 424 353 353 ASP ASP B . n 
B 1 425 SER 425 354 354 SER SER B . n 
B 1 426 THR 426 355 355 THR THR B . n 
B 1 427 VAL 427 356 356 VAL VAL B . n 
B 1 428 ASP 428 357 357 ASP ASP B . n 
B 1 429 THR 429 358 358 THR THR B . n 
B 1 430 SER 430 359 359 SER SER B . n 
B 1 431 ALA 431 360 360 ALA ALA B . n 
B 1 432 PRO 432 361 361 PRO PRO B . n 
B 1 433 SER 433 362 362 SER SER B . n 
B 1 434 GLN 434 363 363 GLN GLN B . n 
B 1 435 SER 435 364 364 SER SER B . n 
B 1 436 SER 436 365 365 SER SER B . n 
B 1 437 SER 437 366 366 SER SER B . n 
B 1 438 ALA 438 367 367 ALA ALA B . n 
B 1 439 TYR 439 368 368 TYR TYR B . n 
B 1 440 ILE 440 369 369 ILE ILE B . n 
B 1 441 TYR 441 370 370 TYR TYR B . n 
B 1 442 HIS 442 371 371 HIS HIS B . n 
B 1 443 LYS 443 372 372 LYS LYS B . n 
B 1 444 VAL 444 373 373 VAL VAL B . n 
B 1 445 GLY 445 374 374 GLY GLY B . n 
B 1 446 THR 446 375 375 THR THR B . n 
B 1 447 GLU 447 376 376 GLU GLU B . n 
B 1 448 VAL 448 377 377 VAL VAL B . n 
B 1 449 THR 449 378 378 THR THR B . n 
B 1 450 ASP 450 379 379 ASP ASP B . n 
B 1 451 GLN 451 380 380 GLN GLN B . n 
B 1 452 THR 452 381 381 THR THR B . n 
B 1 453 LEU 453 382 382 LEU LEU B . n 
B 1 454 PRO 454 383 383 PRO PRO B . n 
B 1 455 PHE 455 384 384 PHE PHE B . n 
B 1 456 ILE 456 385 385 ILE ILE B . n 
B 1 457 PHE 457 386 386 PHE PHE B . n 
B 1 458 ASN 458 387 387 ASN ASN B . n 
B 1 459 ASP 459 388 388 ASP ASP B . n 
B 1 460 ASN 460 389 389 ASN ASN B . n 
B 1 461 THR 461 390 390 THR THR B . n 
B 1 462 LEU 462 391 391 LEU LEU B . n 
B 1 463 VAL 463 392 392 VAL VAL B . n 
B 1 464 SER 464 393 393 SER SER B . n 
B 1 465 ILE 465 394 394 ILE ILE B . n 
B 1 466 GLN 466 395 395 GLN GLN B . n 
B 1 467 ASP 467 396 396 ASP ASP B . n 
B 1 468 SER 468 397 397 SER SER B . n 
B 1 469 LYS 469 398 398 LYS LYS B . n 
B 1 470 GLY 470 399 399 GLY GLY B . n 
B 1 471 THR 471 400 400 THR THR B . n 
B 1 472 THR 472 401 401 THR THR B . n 
B 1 473 LEU 473 402 402 LEU LEU B . n 
B 1 474 LYS 474 403 403 LYS LYS B . n 
B 1 475 ALA 475 404 404 ALA ALA B . n 
B 1 476 ASP 476 405 405 ASP ASP B . n 
B 1 477 THR 477 406 406 THR THR B . n 
B 1 478 ASP 478 407 407 ASP ASP B . n 
B 1 479 TYR 479 408 408 TYR TYR B . n 
B 1 480 THR 480 409 409 THR THR B . n 
B 1 481 VAL 481 410 410 VAL VAL B . n 
B 1 482 SER 482 411 411 SER SER B . n 
B 1 483 GLY 483 412 412 GLY GLY B . n 
B 1 484 SER 484 413 413 SER SER B . n 
B 1 485 ASN 485 414 414 ASN ASN B . n 
B 1 486 ILE 486 415 415 ILE ILE B . n 
B 1 487 THR 487 416 416 THR THR B . n 
B 1 488 PHE 488 417 417 PHE PHE B . n 
B 1 489 PRO 489 418 418 PRO PRO B . n 
B 1 490 ALA 490 419 419 ALA ALA B . n 
B 1 491 SER 491 420 420 SER SER B . n 
B 1 492 PHE 492 421 421 PHE PHE B . n 
B 1 493 LEU 493 422 422 LEU LEU B . n 
B 1 494 SER 494 423 423 SER SER B . n 
B 1 495 THR 495 424 424 THR THR B . n 
B 1 496 TYR 496 425 425 TYR TYR B . n 
B 1 497 TYR 497 426 426 TYR TYR B . n 
B 1 498 SER 498 427 427 SER SER B . n 
B 1 499 GLU 499 428 428 GLU GLU B . n 
B 1 500 THR 500 429 429 THR THR B . n 
B 1 501 SER 501 430 430 SER SER B . n 
B 1 502 GLU 502 431 431 GLU GLU B . n 
B 1 503 PRO 503 432 432 PRO PRO B . n 
B 1 504 GLY 504 433 433 GLY GLY B . n 
B 1 505 LEU 505 434 434 LEU LEU B . n 
B 1 506 LEU 506 435 435 LEU LEU B . n 
B 1 507 PRO 507 436 436 PRO PRO B . n 
B 1 508 ASN 508 437 437 ASN ASN B . n 
B 1 509 PHE 509 438 438 PHE PHE B . n 
B 1 510 THR 510 439 439 THR THR B . n 
B 1 511 LEU 511 440 440 LEU LEU B . n 
B 1 512 LYS 512 441 441 LYS LYS B . n 
B 1 513 PHE 513 442 442 PHE PHE B . n 
B 1 514 SER 514 443 443 SER SER B . n 
B 1 515 SER 515 444 444 SER SER B . n 
B 1 516 GLY 516 445 445 GLY GLY B . n 
B 1 517 ALA 517 446 446 ALA ALA B . n 
B 1 518 SER 518 447 447 SER SER B . n 
B 1 519 PRO 519 448 448 PRO PRO B . n 
B 1 520 VAL 520 449 449 VAL VAL B . n 
B 1 521 VAL 521 450 450 VAL VAL B . n 
B 1 522 GLN 522 451 451 GLN GLN B . n 
B 1 523 LEU 523 452 452 LEU LEU B . n 
B 1 524 VAL 524 453 453 VAL VAL B . n 
B 1 525 GLN 525 454 454 GLN GLN B . n 
B 1 526 TRP 526 455 455 TRP TRP B . n 
B 1 527 ASP 527 456 456 ASP ASP B . n 
B 1 528 THR 528 457 457 THR THR B . n 
B 1 529 PRO 529 458 458 PRO PRO B . n 
B 1 530 THR 530 459 459 THR THR B . n 
B 1 531 LEU 531 460 460 LEU LEU B . n 
B 1 532 SER 532 461 461 SER SER B . n 
B 1 533 LYS 533 462 462 LYS LYS B . n 
B 1 534 THR 534 463 463 THR THR B . n 
B 1 535 SER 535 464 464 SER SER B . n 
B 1 536 ALA 536 465 465 ALA ALA B . n 
B 1 537 ALA 537 466 466 ALA ALA B . n 
B 1 538 ALA 538 467 467 ALA ALA B . n 
B 1 539 SER 539 468 468 SER SER B . n 
B 1 540 SER 540 469 469 SER SER B . n 
B 1 541 ILE 541 470 470 ILE ILE B . n 
B 1 542 SER 542 471 471 SER SER B . n 
B 1 543 GLY 543 472 472 GLY GLY B . n 
B 1 544 SER 544 473 473 SER SER B . n 
B 1 545 ASP 545 474 474 ASP ASP B . n 
B 1 546 LEU 546 475 475 LEU LEU B . n 
B 1 547 SER 547 476 476 SER SER B . n 
B 1 548 ILE 548 477 477 ILE ILE B . n 
B 1 549 PRO 549 478 478 PRO PRO B . n 
B 1 550 ILE 550 479 479 ILE ILE B . n 
B 1 551 THR 551 480 480 THR THR B . n 
B 1 552 TRP 552 481 481 TRP TRP B . n 
B 1 553 LYS 553 482 482 LYS LYS B . n 
B 1 554 GLY 554 483 483 GLY GLY B . n 
B 1 555 LEU 555 484 484 LEU LEU B . n 
B 1 556 PRO 556 485 485 PRO PRO B . n 
B 1 557 LYS 557 486 486 LYS LYS B . n 
B 1 558 LEU 558 487 487 LEU LEU B . n 
B 1 559 ALA 559 488 488 ALA ALA B . n 
B 1 560 THR 560 489 489 THR THR B . n 
B 1 561 VAL 561 490 490 VAL VAL B . n 
B 1 562 LYS 562 491 491 LYS LYS B . n 
B 1 563 ALA 563 492 492 ALA ALA B . n 
B 1 564 LEU 564 493 493 LEU LEU B . n 
B 1 565 LEU 565 494 494 LEU LEU B . n 
B 1 566 ASN 566 495 495 ASN ASN B . n 
B 1 567 ASN 567 496 496 ASN ASN B . n 
B 1 568 GLY 568 497 497 GLY GLY B . n 
B 1 569 THR 569 498 498 THR THR B . n 
B 1 570 TYR 570 499 499 TYR TYR B . n 
B 1 571 LEU 571 500 500 LEU LEU B . n 
B 1 572 VAL 572 501 501 VAL VAL B . n 
B 1 573 ASP 573 502 502 ASP ASP B . n 
B 1 574 ASP 574 503 503 ASP ASP B . n 
B 1 575 PHE 575 504 504 PHE PHE B . n 
B 1 576 THR 576 505 505 THR THR B . n 
B 1 577 GLN 577 506 506 GLN GLN B . n 
B 1 578 TRP 578 507 507 TRP TRP B . n 
B 1 579 PHE 579 508 508 PHE PHE B . n 
B 1 580 GLY 580 509 509 GLY GLY B . n 
B 1 581 PRO 581 510 510 PRO PRO B . n 
B 1 582 PHE 582 511 511 PHE PHE B . n 
B 1 583 GLY 583 512 512 GLY GLY B . n 
B 1 584 GLU 584 513 513 GLU GLU B . n 
B 1 585 ALA 585 514 514 ALA ALA B . n 
B 1 586 ARG 586 515 515 ARG ARG B . n 
B 1 587 THR 587 516 516 THR THR B . n 
B 1 588 THR 588 517 517 THR THR B . n 
B 1 589 TYR 589 518 518 TYR TYR B . n 
B 1 590 SER 590 519 519 SER SER B . n 
B 1 591 ASN 591 520 520 ASN ASN B . n 
B 1 592 GLN 592 521 521 GLN GLN B . n 
B 1 593 TRP 593 522 522 TRP TRP B . n 
B 1 594 ASN 594 523 523 ASN ASN B . n 
B 1 595 TRP 595 524 524 TRP TRP B . n 
B 1 596 ASP 596 525 525 ASP ASP B . n 
B 1 597 ASP 597 526 526 ASP ASP B . n 
B 1 598 LYS 598 527 527 LYS LYS B . n 
B 1 599 ASN 599 528 528 ASN ASN B . n 
B 1 600 VAL 600 529 529 VAL VAL B . n 
B 1 601 ILE 601 530 530 ILE ILE B . n 
B 1 602 LEU 602 531 531 LEU LEU B . n 
B 1 603 THR 603 532 532 THR THR B . n 
B 1 604 GLN 604 533 533 GLN GLN B . n 
B 1 605 ALA 605 534 534 ALA ALA B . n 
B 1 606 THR 606 535 535 THR THR B . n 
B 1 607 VAL 607 536 536 VAL VAL B . n 
B 1 608 GLU 608 537 537 GLU GLU B . n 
B 1 609 ALA 609 538 538 ALA ALA B . n 
B 1 610 VAL 610 539 539 VAL VAL B . n 
B 1 611 VAL 611 540 540 VAL VAL B . n 
B 1 612 ALA 612 541 541 ALA ALA B . n 
B 1 613 ALA 613 542 542 ALA ALA B . n 
B 1 614 GLY 614 543 543 GLY GLY B . n 
B 1 615 GLN 615 544 544 GLN GLN B . n 
B 1 616 ASP 616 545 545 ASP ASP B . n 
B 1 617 THR 617 546 546 THR THR B . n 
B 1 618 VAL 618 547 547 VAL VAL B . n 
B 1 619 PHE 619 548 548 PHE PHE B . n 
B 1 620 THR 620 549 549 THR THR B . n 
B 1 621 PHE 621 550 550 PHE PHE B . n 
B 1 622 GLU 622 551 551 GLU GLU B . n 
B 1 623 PHE 623 552 552 PHE PHE B . n 
B 1 624 PHE 624 553 553 PHE PHE B . n 
B 1 625 PRO 625 554 554 PRO PRO B . n 
B 1 626 ARG 626 555 555 ARG ARG B . n 
B 1 627 VAL 627 556 556 VAL VAL B . n 
B 1 628 ASP 628 557 557 ASP ASP B . n 
B 1 629 THR 629 558 558 THR THR B . n 
B 1 630 THR 630 559 559 THR THR B . n 
B 1 631 THR 631 560 560 THR THR B . n 
B 1 632 ASN 632 561 561 ASN ASN B . n 
B 1 633 THR 633 562 562 THR THR B . n 
B 1 634 VAL 634 563 563 VAL VAL B . n 
B 1 635 ASN 635 564 564 ASN ASN B . n 
B 1 636 PHE 636 565 565 PHE PHE B . n 
B 1 637 THR 637 566 566 THR THR B . n 
B 1 638 LEU 638 567 567 LEU LEU B . n 
B 1 639 THR 639 568 568 THR THR B . n 
B 1 640 VAL 640 569 569 VAL VAL B . n 
B 1 641 VAL 641 570 ?   ?   ?   B . n 
B 1 642 ASP 642 571 ?   ?   ?   B . n 
B 1 643 HIS 643 572 ?   ?   ?   B . n 
B 1 644 HIS 644 573 ?   ?   ?   B . n 
B 1 645 HIS 645 574 ?   ?   ?   B . n 
B 1 646 HIS 646 575 ?   ?   ?   B . n 
B 1 647 HIS 647 576 ?   ?   ?   B . n 
B 1 648 HIS 648 577 ?   ?   ?   B . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
C 2 NAG 1  C NAG 1  A NAG 601 n 
C 2 NAG 2  C NAG 2  E NAG 1   n 
C 2 BMA 3  C BMA 3  E BMA 7   n 
C 2 MAN 4  C MAN 4  D MAN 6   n 
C 2 MAN 5  C MAN 5  D MAN 13  n 
C 2 MAN 6  C MAN 6  D MAN 19  n 
D 3 NAG 1  D NAG 1  E NAG 2   n 
D 3 NAG 2  D NAG 2  E NAG 3   n 
D 3 BMA 3  D BMA 3  A BMA 602 n 
D 3 MAN 4  D MAN 4  G MAN 2   n 
D 3 MAN 5  D MAN 5  G MAN 4   n 
D 3 MAN 6  D MAN 6  G MAN 3   n 
D 3 MAN 7  D MAN 7  D MAN 14  n 
D 3 MAN 8  D MAN 8  D MAN 18  n 
E 4 NAG 1  E NAG 1  B NAG 601 n 
E 4 NAG 2  E NAG 2  B NAG 602 n 
E 4 BMA 3  E BMA 3  B BMA 609 n 
E 4 MAN 4  E MAN 4  D MAN 11  n 
E 4 MAN 5  E MAN 5  D MAN 17  n 
E 4 MAN 6  E MAN 6  D MAN 22  n 
E 4 MAN 7  E MAN 7  D MAN 16  n 
F 3 NAG 1  F NAG 1  E NAG 4   n 
F 3 NAG 2  F NAG 2  E NAG 5   n 
F 3 BMA 3  F BMA 3  B BMA 605 n 
F 3 MAN 4  F MAN 4  G MAN 6   n 
F 3 MAN 5  F MAN 5  G MAN 5   n 
F 3 MAN 6  F MAN 6  D MAN 15  n 
F 3 MAN 7  F MAN 7  D MAN 12  n 
F 3 MAN 8  F MAN 8  D MAN 21  n 
G 5 NAG 1  G NAG 1  B NAG 608 n 
G 5 NAG 2  G NAG 2  G NAG 11  n 
G 5 BMA 3  G BMA 3  G BMA 12  n 
G 5 MAN 4  G MAN 4  D MAN 2   n 
G 5 MAN 5  G MAN 5  G MAN 1   n 
G 5 MAN 6  G MAN 6  D MAN 8   n 
G 5 MAN 7  G MAN 7  D MAN 4   n 
G 5 MAN 8  G MAN 8  G MAN 8   n 
G 5 MAN 9  G MAN 9  G MAN 9   n 
G 5 MAN 10 G MAN 10 D MAN 10  n 
H 5 NAG 1  H NAG 1  C NAG 2   n 
H 5 NAG 2  H NAG 2  I NAG 1   n 
H 5 BMA 3  H BMA 3  C BMA 3   n 
H 5 MAN 4  H MAN 4  C MAN 5   n 
H 5 MAN 5  H MAN 5  C MAN 7   n 
H 5 MAN 6  H MAN 6  D MAN 20  n 
H 5 MAN 7  H MAN 7  C MAN 8   n 
H 5 MAN 8  H MAN 8  C MAN 4   n 
H 5 MAN 9  H MAN 9  C MAN 6   n 
H 5 MAN 10 H MAN 10 D MAN 9   n 
I 6 NAG 1  I NAG 1  E NAG 6   n 
I 6 NAG 2  I NAG 2  I NAG 8   n 
J 6 NAG 1  J NAG 1  I NAG 2   n 
J 6 NAG 2  J NAG 2  I NAG 3   n 
# 
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 
K  7  MAN 1   601  7    MAN MAN A . 
L  8  NAG 1   602  4    NAG NAG A . 
M  8  NAG 1   603  5    NAG NAG A . 
N  9  GOL 1   604  2    GOL GOL A . 
O  9  GOL 1   605  3    GOL GOL A . 
P  9  GOL 1   606  4    GOL GOL A . 
Q  9  GOL 1   607  5    GOL GOL A . 
R  9  GOL 1   608  6    GOL GOL A . 
S  9  GOL 1   609  9    GOL GOL A . 
T  9  GOL 1   610  10   GOL GOL A . 
U  9  GOL 1   611  13   GOL GOL A . 
V  9  GOL 1   612  14   GOL GOL A . 
W  9  GOL 1   613  15   GOL GOL A . 
X  9  GOL 1   601  606  GOL GOL B . 
Y  9  GOL 1   602  607  GOL GOL B . 
Z  7  MAN 1   603  5    MAN MAN B . 
AA 8  NAG 1   604  6    NAG NAG B . 
BA 8  NAG 1   605  7    NAG NAG B . 
CA 9  GOL 1   606  1    GOL GOL B . 
DA 9  GOL 1   607  8    GOL GOL B . 
EA 9  GOL 1   608  12   GOL GOL B . 
FA 10 HOH 1   701  1093 HOH HOH A . 
FA 10 HOH 2   702  401  HOH HOH A . 
FA 10 HOH 3   703  480  HOH HOH A . 
FA 10 HOH 4   704  536  HOH HOH A . 
FA 10 HOH 5   705  866  HOH HOH A . 
FA 10 HOH 6   706  355  HOH HOH A . 
FA 10 HOH 7   707  618  HOH HOH A . 
FA 10 HOH 8   708  209  HOH HOH A . 
FA 10 HOH 9   709  494  HOH HOH A . 
FA 10 HOH 10  710  133  HOH HOH A . 
FA 10 HOH 11  711  27   HOH HOH A . 
FA 10 HOH 12  712  1097 HOH HOH A . 
FA 10 HOH 13  713  767  HOH HOH A . 
FA 10 HOH 14  714  387  HOH HOH A . 
FA 10 HOH 15  715  516  HOH HOH A . 
FA 10 HOH 16  716  364  HOH HOH A . 
FA 10 HOH 17  717  229  HOH HOH A . 
FA 10 HOH 18  718  272  HOH HOH A . 
FA 10 HOH 19  719  18   HOH HOH A . 
FA 10 HOH 20  720  569  HOH HOH A . 
FA 10 HOH 21  721  16   HOH HOH A . 
FA 10 HOH 22  722  449  HOH HOH A . 
FA 10 HOH 23  723  416  HOH HOH A . 
FA 10 HOH 24  724  181  HOH HOH A . 
FA 10 HOH 25  725  13   HOH HOH A . 
FA 10 HOH 26  726  226  HOH HOH A . 
FA 10 HOH 27  727  518  HOH HOH A . 
FA 10 HOH 28  728  931  HOH HOH A . 
FA 10 HOH 29  729  697  HOH HOH A . 
FA 10 HOH 30  730  519  HOH HOH A . 
FA 10 HOH 31  731  553  HOH HOH A . 
FA 10 HOH 32  732  356  HOH HOH A . 
FA 10 HOH 33  733  26   HOH HOH A . 
FA 10 HOH 34  734  76   HOH HOH A . 
FA 10 HOH 35  735  1012 HOH HOH A . 
FA 10 HOH 36  736  139  HOH HOH A . 
FA 10 HOH 37  737  1005 HOH HOH A . 
FA 10 HOH 38  738  176  HOH HOH A . 
FA 10 HOH 39  739  160  HOH HOH A . 
FA 10 HOH 40  740  1027 HOH HOH A . 
FA 10 HOH 41  741  14   HOH HOH A . 
FA 10 HOH 42  742  510  HOH HOH A . 
FA 10 HOH 43  743  37   HOH HOH A . 
FA 10 HOH 44  744  311  HOH HOH A . 
FA 10 HOH 45  745  237  HOH HOH A . 
FA 10 HOH 46  746  828  HOH HOH A . 
FA 10 HOH 47  747  173  HOH HOH A . 
FA 10 HOH 48  748  319  HOH HOH A . 
FA 10 HOH 49  749  222  HOH HOH A . 
FA 10 HOH 50  750  824  HOH HOH A . 
FA 10 HOH 51  751  374  HOH HOH A . 
FA 10 HOH 52  752  980  HOH HOH A . 
FA 10 HOH 53  753  124  HOH HOH A . 
FA 10 HOH 54  754  501  HOH HOH A . 
FA 10 HOH 55  755  227  HOH HOH A . 
FA 10 HOH 56  756  881  HOH HOH A . 
FA 10 HOH 57  757  49   HOH HOH A . 
FA 10 HOH 58  758  353  HOH HOH A . 
FA 10 HOH 59  759  339  HOH HOH A . 
FA 10 HOH 60  760  259  HOH HOH A . 
FA 10 HOH 61  761  236  HOH HOH A . 
FA 10 HOH 62  762  290  HOH HOH A . 
FA 10 HOH 63  763  698  HOH HOH A . 
FA 10 HOH 64  764  62   HOH HOH A . 
FA 10 HOH 65  765  326  HOH HOH A . 
FA 10 HOH 66  766  352  HOH HOH A . 
FA 10 HOH 67  767  263  HOH HOH A . 
FA 10 HOH 68  768  991  HOH HOH A . 
FA 10 HOH 69  769  240  HOH HOH A . 
FA 10 HOH 70  770  422  HOH HOH A . 
FA 10 HOH 71  771  59   HOH HOH A . 
FA 10 HOH 72  772  157  HOH HOH A . 
FA 10 HOH 73  773  247  HOH HOH A . 
FA 10 HOH 74  774  742  HOH HOH A . 
FA 10 HOH 75  775  146  HOH HOH A . 
FA 10 HOH 76  776  249  HOH HOH A . 
FA 10 HOH 77  777  895  HOH HOH A . 
FA 10 HOH 78  778  404  HOH HOH A . 
FA 10 HOH 79  779  142  HOH HOH A . 
FA 10 HOH 80  780  106  HOH HOH A . 
FA 10 HOH 81  781  108  HOH HOH A . 
FA 10 HOH 82  782  690  HOH HOH A . 
FA 10 HOH 83  783  167  HOH HOH A . 
FA 10 HOH 84  784  406  HOH HOH A . 
FA 10 HOH 85  785  722  HOH HOH A . 
FA 10 HOH 86  786  443  HOH HOH A . 
FA 10 HOH 87  787  1082 HOH HOH A . 
FA 10 HOH 88  788  112  HOH HOH A . 
FA 10 HOH 89  789  268  HOH HOH A . 
FA 10 HOH 90  790  219  HOH HOH A . 
FA 10 HOH 91  791  509  HOH HOH A . 
FA 10 HOH 92  792  60   HOH HOH A . 
FA 10 HOH 93  793  267  HOH HOH A . 
FA 10 HOH 94  794  478  HOH HOH A . 
FA 10 HOH 95  795  255  HOH HOH A . 
FA 10 HOH 96  796  1062 HOH HOH A . 
FA 10 HOH 97  797  15   HOH HOH A . 
FA 10 HOH 98  798  627  HOH HOH A . 
FA 10 HOH 99  799  560  HOH HOH A . 
FA 10 HOH 100 800  239  HOH HOH A . 
FA 10 HOH 101 801  217  HOH HOH A . 
FA 10 HOH 102 802  38   HOH HOH A . 
FA 10 HOH 103 803  739  HOH HOH A . 
FA 10 HOH 104 804  437  HOH HOH A . 
FA 10 HOH 105 805  1008 HOH HOH A . 
FA 10 HOH 106 806  57   HOH HOH A . 
FA 10 HOH 107 807  1059 HOH HOH A . 
FA 10 HOH 108 808  95   HOH HOH A . 
FA 10 HOH 109 809  172  HOH HOH A . 
FA 10 HOH 110 810  228  HOH HOH A . 
FA 10 HOH 111 811  73   HOH HOH A . 
FA 10 HOH 112 812  674  HOH HOH A . 
FA 10 HOH 113 813  544  HOH HOH A . 
FA 10 HOH 114 814  75   HOH HOH A . 
FA 10 HOH 115 815  72   HOH HOH A . 
FA 10 HOH 116 816  123  HOH HOH A . 
FA 10 HOH 117 817  266  HOH HOH A . 
FA 10 HOH 118 818  528  HOH HOH A . 
FA 10 HOH 119 819  787  HOH HOH A . 
FA 10 HOH 120 820  47   HOH HOH A . 
FA 10 HOH 121 821  385  HOH HOH A . 
FA 10 HOH 122 822  273  HOH HOH A . 
FA 10 HOH 123 823  423  HOH HOH A . 
FA 10 HOH 124 824  524  HOH HOH A . 
FA 10 HOH 125 825  66   HOH HOH A . 
FA 10 HOH 126 826  48   HOH HOH A . 
FA 10 HOH 127 827  635  HOH HOH A . 
FA 10 HOH 128 828  11   HOH HOH A . 
FA 10 HOH 129 829  764  HOH HOH A . 
FA 10 HOH 130 830  126  HOH HOH A . 
FA 10 HOH 131 831  177  HOH HOH A . 
FA 10 HOH 132 832  129  HOH HOH A . 
FA 10 HOH 133 833  335  HOH HOH A . 
FA 10 HOH 134 834  134  HOH HOH A . 
FA 10 HOH 135 835  52   HOH HOH A . 
FA 10 HOH 136 836  253  HOH HOH A . 
FA 10 HOH 137 837  571  HOH HOH A . 
FA 10 HOH 138 838  813  HOH HOH A . 
FA 10 HOH 139 839  306  HOH HOH A . 
FA 10 HOH 140 840  127  HOH HOH A . 
FA 10 HOH 141 841  109  HOH HOH A . 
FA 10 HOH 142 842  17   HOH HOH A . 
FA 10 HOH 143 843  104  HOH HOH A . 
FA 10 HOH 144 844  1002 HOH HOH A . 
FA 10 HOH 145 845  286  HOH HOH A . 
FA 10 HOH 146 846  258  HOH HOH A . 
FA 10 HOH 147 847  405  HOH HOH A . 
FA 10 HOH 148 848  220  HOH HOH A . 
FA 10 HOH 149 849  999  HOH HOH A . 
FA 10 HOH 150 850  143  HOH HOH A . 
FA 10 HOH 151 851  24   HOH HOH A . 
FA 10 HOH 152 852  508  HOH HOH A . 
FA 10 HOH 153 853  80   HOH HOH A . 
FA 10 HOH 154 854  318  HOH HOH A . 
FA 10 HOH 155 855  20   HOH HOH A . 
FA 10 HOH 156 856  193  HOH HOH A . 
FA 10 HOH 157 857  629  HOH HOH A . 
FA 10 HOH 158 858  460  HOH HOH A . 
FA 10 HOH 159 859  153  HOH HOH A . 
FA 10 HOH 160 860  380  HOH HOH A . 
FA 10 HOH 161 861  334  HOH HOH A . 
FA 10 HOH 162 862  390  HOH HOH A . 
FA 10 HOH 163 863  136  HOH HOH A . 
FA 10 HOH 164 864  164  HOH HOH A . 
FA 10 HOH 165 865  741  HOH HOH A . 
FA 10 HOH 166 866  248  HOH HOH A . 
FA 10 HOH 167 867  61   HOH HOH A . 
FA 10 HOH 168 868  196  HOH HOH A . 
FA 10 HOH 169 869  221  HOH HOH A . 
FA 10 HOH 170 870  490  HOH HOH A . 
FA 10 HOH 171 871  69   HOH HOH A . 
FA 10 HOH 172 872  430  HOH HOH A . 
FA 10 HOH 173 873  1051 HOH HOH A . 
FA 10 HOH 174 874  238  HOH HOH A . 
FA 10 HOH 175 875  114  HOH HOH A . 
FA 10 HOH 176 876  295  HOH HOH A . 
FA 10 HOH 177 877  719  HOH HOH A . 
FA 10 HOH 178 878  31   HOH HOH A . 
FA 10 HOH 179 879  727  HOH HOH A . 
FA 10 HOH 180 880  316  HOH HOH A . 
FA 10 HOH 181 881  296  HOH HOH A . 
FA 10 HOH 182 882  691  HOH HOH A . 
FA 10 HOH 183 883  195  HOH HOH A . 
FA 10 HOH 184 884  5    HOH HOH A . 
FA 10 HOH 185 885  1094 HOH HOH A . 
FA 10 HOH 186 886  7    HOH HOH A . 
FA 10 HOH 187 887  98   HOH HOH A . 
FA 10 HOH 188 888  33   HOH HOH A . 
FA 10 HOH 189 889  116  HOH HOH A . 
FA 10 HOH 190 890  604  HOH HOH A . 
FA 10 HOH 191 891  965  HOH HOH A . 
FA 10 HOH 192 892  687  HOH HOH A . 
FA 10 HOH 193 893  427  HOH HOH A . 
FA 10 HOH 194 894  159  HOH HOH A . 
FA 10 HOH 195 895  175  HOH HOH A . 
FA 10 HOH 196 896  961  HOH HOH A . 
FA 10 HOH 197 897  21   HOH HOH A . 
FA 10 HOH 198 898  97   HOH HOH A . 
FA 10 HOH 199 899  657  HOH HOH A . 
FA 10 HOH 200 900  541  HOH HOH A . 
FA 10 HOH 201 901  782  HOH HOH A . 
FA 10 HOH 202 902  281  HOH HOH A . 
FA 10 HOH 203 903  1066 HOH HOH A . 
FA 10 HOH 204 904  481  HOH HOH A . 
FA 10 HOH 205 905  169  HOH HOH A . 
FA 10 HOH 206 906  643  HOH HOH A . 
FA 10 HOH 207 907  308  HOH HOH A . 
FA 10 HOH 208 908  852  HOH HOH A . 
FA 10 HOH 209 909  118  HOH HOH A . 
FA 10 HOH 210 910  79   HOH HOH A . 
FA 10 HOH 211 911  683  HOH HOH A . 
FA 10 HOH 212 912  726  HOH HOH A . 
FA 10 HOH 213 913  853  HOH HOH A . 
FA 10 HOH 214 914  291  HOH HOH A . 
FA 10 HOH 215 915  548  HOH HOH A . 
FA 10 HOH 216 916  899  HOH HOH A . 
FA 10 HOH 217 917  310  HOH HOH A . 
FA 10 HOH 218 918  621  HOH HOH A . 
FA 10 HOH 219 919  732  HOH HOH A . 
FA 10 HOH 220 920  330  HOH HOH A . 
FA 10 HOH 221 921  264  HOH HOH A . 
FA 10 HOH 222 922  414  HOH HOH A . 
FA 10 HOH 223 923  978  HOH HOH A . 
FA 10 HOH 224 924  188  HOH HOH A . 
FA 10 HOH 225 925  46   HOH HOH A . 
FA 10 HOH 226 926  170  HOH HOH A . 
FA 10 HOH 227 927  56   HOH HOH A . 
FA 10 HOH 228 928  256  HOH HOH A . 
FA 10 HOH 229 929  917  HOH HOH A . 
FA 10 HOH 230 930  470  HOH HOH A . 
FA 10 HOH 231 931  417  HOH HOH A . 
FA 10 HOH 232 932  54   HOH HOH A . 
FA 10 HOH 233 933  347  HOH HOH A . 
FA 10 HOH 234 934  514  HOH HOH A . 
FA 10 HOH 235 935  457  HOH HOH A . 
FA 10 HOH 236 936  340  HOH HOH A . 
FA 10 HOH 237 937  925  HOH HOH A . 
FA 10 HOH 238 938  804  HOH HOH A . 
FA 10 HOH 239 939  644  HOH HOH A . 
FA 10 HOH 240 940  539  HOH HOH A . 
FA 10 HOH 241 941  120  HOH HOH A . 
FA 10 HOH 242 942  128  HOH HOH A . 
FA 10 HOH 243 943  201  HOH HOH A . 
FA 10 HOH 244 944  918  HOH HOH A . 
FA 10 HOH 245 945  594  HOH HOH A . 
FA 10 HOH 246 946  354  HOH HOH A . 
FA 10 HOH 247 947  505  HOH HOH A . 
FA 10 HOH 248 948  531  HOH HOH A . 
FA 10 HOH 249 949  586  HOH HOH A . 
FA 10 HOH 250 950  607  HOH HOH A . 
FA 10 HOH 251 951  521  HOH HOH A . 
FA 10 HOH 252 952  615  HOH HOH A . 
FA 10 HOH 253 953  670  HOH HOH A . 
FA 10 HOH 254 954  58   HOH HOH A . 
FA 10 HOH 255 955  152  HOH HOH A . 
FA 10 HOH 256 956  740  HOH HOH A . 
FA 10 HOH 257 957  271  HOH HOH A . 
FA 10 HOH 258 958  235  HOH HOH A . 
FA 10 HOH 259 959  215  HOH HOH A . 
FA 10 HOH 260 960  194  HOH HOH A . 
FA 10 HOH 261 961  224  HOH HOH A . 
FA 10 HOH 262 962  550  HOH HOH A . 
FA 10 HOH 263 963  459  HOH HOH A . 
FA 10 HOH 264 964  658  HOH HOH A . 
FA 10 HOH 265 965  977  HOH HOH A . 
FA 10 HOH 266 966  6    HOH HOH A . 
FA 10 HOH 267 967  718  HOH HOH A . 
FA 10 HOH 268 968  421  HOH HOH A . 
FA 10 HOH 269 969  503  HOH HOH A . 
FA 10 HOH 270 970  749  HOH HOH A . 
FA 10 HOH 271 971  492  HOH HOH A . 
FA 10 HOH 272 972  199  HOH HOH A . 
FA 10 HOH 273 973  298  HOH HOH A . 
FA 10 HOH 274 974  53   HOH HOH A . 
FA 10 HOH 275 975  191  HOH HOH A . 
FA 10 HOH 276 976  1074 HOH HOH A . 
FA 10 HOH 277 977  445  HOH HOH A . 
FA 10 HOH 278 978  488  HOH HOH A . 
FA 10 HOH 279 979  865  HOH HOH A . 
FA 10 HOH 280 980  386  HOH HOH A . 
FA 10 HOH 281 981  1054 HOH HOH A . 
FA 10 HOH 282 982  379  HOH HOH A . 
FA 10 HOH 283 983  282  HOH HOH A . 
FA 10 HOH 284 984  496  HOH HOH A . 
FA 10 HOH 285 985  369  HOH HOH A . 
FA 10 HOH 286 986  166  HOH HOH A . 
FA 10 HOH 287 987  645  HOH HOH A . 
FA 10 HOH 288 988  333  HOH HOH A . 
FA 10 HOH 289 989  402  HOH HOH A . 
FA 10 HOH 290 990  507  HOH HOH A . 
FA 10 HOH 291 991  820  HOH HOH A . 
FA 10 HOH 292 992  25   HOH HOH A . 
FA 10 HOH 293 993  640  HOH HOH A . 
FA 10 HOH 294 994  773  HOH HOH A . 
FA 10 HOH 295 995  91   HOH HOH A . 
FA 10 HOH 296 996  315  HOH HOH A . 
FA 10 HOH 297 997  70   HOH HOH A . 
FA 10 HOH 298 998  346  HOH HOH A . 
FA 10 HOH 299 999  1067 HOH HOH A . 
FA 10 HOH 300 1000 426  HOH HOH A . 
FA 10 HOH 301 1001 190  HOH HOH A . 
FA 10 HOH 302 1002 204  HOH HOH A . 
FA 10 HOH 303 1003 243  HOH HOH A . 
FA 10 HOH 304 1004 699  HOH HOH A . 
FA 10 HOH 305 1005 626  HOH HOH A . 
FA 10 HOH 306 1006 552  HOH HOH A . 
FA 10 HOH 307 1007 707  HOH HOH A . 
FA 10 HOH 308 1008 71   HOH HOH A . 
FA 10 HOH 309 1009 1032 HOH HOH A . 
FA 10 HOH 310 1010 593  HOH HOH A . 
FA 10 HOH 311 1011 425  HOH HOH A . 
FA 10 HOH 312 1012 270  HOH HOH A . 
FA 10 HOH 313 1013 577  HOH HOH A . 
FA 10 HOH 314 1014 381  HOH HOH A . 
FA 10 HOH 315 1015 444  HOH HOH A . 
FA 10 HOH 316 1016 407  HOH HOH A . 
FA 10 HOH 317 1017 559  HOH HOH A . 
FA 10 HOH 318 1018 1095 HOH HOH A . 
FA 10 HOH 319 1019 121  HOH HOH A . 
FA 10 HOH 320 1020 205  HOH HOH A . 
FA 10 HOH 321 1021 762  HOH HOH A . 
FA 10 HOH 322 1022 737  HOH HOH A . 
FA 10 HOH 323 1023 747  HOH HOH A . 
FA 10 HOH 324 1024 50   HOH HOH A . 
FA 10 HOH 325 1025 715  HOH HOH A . 
FA 10 HOH 326 1026 703  HOH HOH A . 
FA 10 HOH 327 1027 119  HOH HOH A . 
FA 10 HOH 328 1028 1023 HOH HOH A . 
FA 10 HOH 329 1029 32   HOH HOH A . 
FA 10 HOH 330 1030 592  HOH HOH A . 
FA 10 HOH 331 1031 182  HOH HOH A . 
FA 10 HOH 332 1032 545  HOH HOH A . 
FA 10 HOH 333 1033 685  HOH HOH A . 
FA 10 HOH 334 1034 642  HOH HOH A . 
FA 10 HOH 335 1035 729  HOH HOH A . 
FA 10 HOH 336 1036 709  HOH HOH A . 
FA 10 HOH 337 1037 1007 HOH HOH A . 
FA 10 HOH 338 1038 845  HOH HOH A . 
FA 10 HOH 339 1039 244  HOH HOH A . 
FA 10 HOH 340 1040 532  HOH HOH A . 
FA 10 HOH 341 1041 926  HOH HOH A . 
FA 10 HOH 342 1042 771  HOH HOH A . 
FA 10 HOH 343 1043 664  HOH HOH A . 
FA 10 HOH 344 1044 982  HOH HOH A . 
FA 10 HOH 345 1045 916  HOH HOH A . 
FA 10 HOH 346 1046 1015 HOH HOH A . 
FA 10 HOH 347 1047 584  HOH HOH A . 
FA 10 HOH 348 1048 1058 HOH HOH A . 
FA 10 HOH 349 1049 846  HOH HOH A . 
FA 10 HOH 350 1050 278  HOH HOH A . 
FA 10 HOH 351 1051 765  HOH HOH A . 
FA 10 HOH 352 1052 634  HOH HOH A . 
FA 10 HOH 353 1053 611  HOH HOH A . 
FA 10 HOH 354 1054 716  HOH HOH A . 
FA 10 HOH 355 1055 948  HOH HOH A . 
FA 10 HOH 356 1056 907  HOH HOH A . 
FA 10 HOH 357 1057 1063 HOH HOH A . 
FA 10 HOH 358 1058 924  HOH HOH A . 
FA 10 HOH 359 1059 851  HOH HOH A . 
FA 10 HOH 360 1060 669  HOH HOH A . 
FA 10 HOH 361 1061 655  HOH HOH A . 
FA 10 HOH 362 1062 616  HOH HOH A . 
FA 10 HOH 363 1063 1039 HOH HOH A . 
FA 10 HOH 364 1064 911  HOH HOH A . 
FA 10 HOH 365 1065 933  HOH HOH A . 
FA 10 HOH 366 1066 542  HOH HOH A . 
FA 10 HOH 367 1067 582  HOH HOH A . 
FA 10 HOH 368 1068 870  HOH HOH A . 
FA 10 HOH 369 1069 113  HOH HOH A . 
FA 10 HOH 370 1070 889  HOH HOH A . 
FA 10 HOH 371 1071 262  HOH HOH A . 
FA 10 HOH 372 1072 696  HOH HOH A . 
FA 10 HOH 373 1073 875  HOH HOH A . 
FA 10 HOH 374 1074 517  HOH HOH A . 
FA 10 HOH 375 1075 940  HOH HOH A . 
FA 10 HOH 376 1076 909  HOH HOH A . 
FA 10 HOH 377 1077 848  HOH HOH A . 
FA 10 HOH 378 1078 972  HOH HOH A . 
FA 10 HOH 379 1079 602  HOH HOH A . 
FA 10 HOH 380 1080 994  HOH HOH A . 
FA 10 HOH 381 1081 887  HOH HOH A . 
FA 10 HOH 382 1082 929  HOH HOH A . 
FA 10 HOH 383 1083 525  HOH HOH A . 
FA 10 HOH 384 1084 915  HOH HOH A . 
FA 10 HOH 385 1085 712  HOH HOH A . 
FA 10 HOH 386 1086 1053 HOH HOH A . 
FA 10 HOH 387 1087 105  HOH HOH A . 
FA 10 HOH 388 1088 766  HOH HOH A . 
FA 10 HOH 389 1089 786  HOH HOH A . 
FA 10 HOH 390 1090 919  HOH HOH A . 
FA 10 HOH 391 1091 921  HOH HOH A . 
FA 10 HOH 392 1092 287  HOH HOH A . 
FA 10 HOH 393 1093 761  HOH HOH A . 
FA 10 HOH 394 1094 662  HOH HOH A . 
FA 10 HOH 395 1095 598  HOH HOH A . 
FA 10 HOH 396 1096 856  HOH HOH A . 
FA 10 HOH 397 1097 434  HOH HOH A . 
FA 10 HOH 398 1098 713  HOH HOH A . 
FA 10 HOH 399 1099 641  HOH HOH A . 
FA 10 HOH 400 1100 450  HOH HOH A . 
FA 10 HOH 401 1101 373  HOH HOH A . 
FA 10 HOH 402 1102 734  HOH HOH A . 
FA 10 HOH 403 1103 1065 HOH HOH A . 
FA 10 HOH 404 1104 155  HOH HOH A . 
FA 10 HOH 405 1105 597  HOH HOH A . 
FA 10 HOH 406 1106 1056 HOH HOH A . 
FA 10 HOH 407 1107 1040 HOH HOH A . 
FA 10 HOH 408 1108 344  HOH HOH A . 
FA 10 HOH 409 1109 706  HOH HOH A . 
FA 10 HOH 410 1110 819  HOH HOH A . 
FA 10 HOH 411 1111 523  HOH HOH A . 
FA 10 HOH 412 1112 1050 HOH HOH A . 
FA 10 HOH 413 1113 693  HOH HOH A . 
FA 10 HOH 414 1114 187  HOH HOH A . 
FA 10 HOH 415 1115 1037 HOH HOH A . 
FA 10 HOH 416 1116 882  HOH HOH A . 
FA 10 HOH 417 1117 841  HOH HOH A . 
FA 10 HOH 418 1118 754  HOH HOH A . 
FA 10 HOH 419 1119 954  HOH HOH A . 
FA 10 HOH 420 1120 992  HOH HOH A . 
FA 10 HOH 421 1121 1030 HOH HOH A . 
FA 10 HOH 422 1122 975  HOH HOH A . 
FA 10 HOH 423 1123 805  HOH HOH A . 
FA 10 HOH 424 1124 1038 HOH HOH A . 
FA 10 HOH 425 1125 945  HOH HOH A . 
FA 10 HOH 426 1126 668  HOH HOH A . 
FA 10 HOH 427 1127 400  HOH HOH A . 
FA 10 HOH 428 1128 624  HOH HOH A . 
FA 10 HOH 429 1129 207  HOH HOH A . 
FA 10 HOH 430 1130 901  HOH HOH A . 
FA 10 HOH 431 1131 557  HOH HOH A . 
FA 10 HOH 432 1132 463  HOH HOH A . 
FA 10 HOH 433 1133 483  HOH HOH A . 
FA 10 HOH 434 1134 779  HOH HOH A . 
FA 10 HOH 435 1135 453  HOH HOH A . 
FA 10 HOH 436 1136 934  HOH HOH A . 
FA 10 HOH 437 1137 872  HOH HOH A . 
FA 10 HOH 438 1138 984  HOH HOH A . 
FA 10 HOH 439 1139 682  HOH HOH A . 
FA 10 HOH 440 1140 757  HOH HOH A . 
FA 10 HOH 441 1141 608  HOH HOH A . 
GA 10 HOH 1   701  257  HOH HOH B . 
GA 10 HOH 2   702  45   HOH HOH B . 
GA 10 HOH 3   703  812  HOH HOH B . 
GA 10 HOH 4   704  495  HOH HOH B . 
GA 10 HOH 5   705  448  HOH HOH B . 
GA 10 HOH 6   706  884  HOH HOH B . 
GA 10 HOH 7   707  269  HOH HOH B . 
GA 10 HOH 8   708  859  HOH HOH B . 
GA 10 HOH 9   709  9    HOH HOH B . 
GA 10 HOH 10  710  67   HOH HOH B . 
GA 10 HOH 11  711  202  HOH HOH B . 
GA 10 HOH 12  712  1096 HOH HOH B . 
GA 10 HOH 13  713  293  HOH HOH B . 
GA 10 HOH 14  714  482  HOH HOH B . 
GA 10 HOH 15  715  898  HOH HOH B . 
GA 10 HOH 16  716  659  HOH HOH B . 
GA 10 HOH 17  717  55   HOH HOH B . 
GA 10 HOH 18  718  137  HOH HOH B . 
GA 10 HOH 19  719  458  HOH HOH B . 
GA 10 HOH 20  720  631  HOH HOH B . 
GA 10 HOH 21  721  440  HOH HOH B . 
GA 10 HOH 22  722  197  HOH HOH B . 
GA 10 HOH 23  723  653  HOH HOH B . 
GA 10 HOH 24  724  365  HOH HOH B . 
GA 10 HOH 25  725  358  HOH HOH B . 
GA 10 HOH 26  726  1060 HOH HOH B . 
GA 10 HOH 27  727  795  HOH HOH B . 
GA 10 HOH 28  728  780  HOH HOH B . 
GA 10 HOH 29  729  808  HOH HOH B . 
GA 10 HOH 30  730  840  HOH HOH B . 
GA 10 HOH 31  731  3    HOH HOH B . 
GA 10 HOH 32  732  794  HOH HOH B . 
GA 10 HOH 33  733  19   HOH HOH B . 
GA 10 HOH 34  734  733  HOH HOH B . 
GA 10 HOH 35  735  313  HOH HOH B . 
GA 10 HOH 36  736  200  HOH HOH B . 
GA 10 HOH 37  737  1    HOH HOH B . 
GA 10 HOH 38  738  184  HOH HOH B . 
GA 10 HOH 39  739  254  HOH HOH B . 
GA 10 HOH 40  740  174  HOH HOH B . 
GA 10 HOH 41  741  410  HOH HOH B . 
GA 10 HOH 42  742  735  HOH HOH B . 
GA 10 HOH 43  743  28   HOH HOH B . 
GA 10 HOH 44  744  546  HOH HOH B . 
GA 10 HOH 45  745  321  HOH HOH B . 
GA 10 HOH 46  746  36   HOH HOH B . 
GA 10 HOH 47  747  93   HOH HOH B . 
GA 10 HOH 48  748  332  HOH HOH B . 
GA 10 HOH 49  749  83   HOH HOH B . 
GA 10 HOH 50  750  138  HOH HOH B . 
GA 10 HOH 51  751  574  HOH HOH B . 
GA 10 HOH 52  752  832  HOH HOH B . 
GA 10 HOH 53  753  304  HOH HOH B . 
GA 10 HOH 54  754  408  HOH HOH B . 
GA 10 HOH 55  755  617  HOH HOH B . 
GA 10 HOH 56  756  679  HOH HOH B . 
GA 10 HOH 57  757  432  HOH HOH B . 
GA 10 HOH 58  758  141  HOH HOH B . 
GA 10 HOH 59  759  609  HOH HOH B . 
GA 10 HOH 60  760  10   HOH HOH B . 
GA 10 HOH 61  761  888  HOH HOH B . 
GA 10 HOH 62  762  156  HOH HOH B . 
GA 10 HOH 63  763  431  HOH HOH B . 
GA 10 HOH 64  764  303  HOH HOH B . 
GA 10 HOH 65  765  613  HOH HOH B . 
GA 10 HOH 66  766  671  HOH HOH B . 
GA 10 HOH 67  767  213  HOH HOH B . 
GA 10 HOH 68  768  165  HOH HOH B . 
GA 10 HOH 69  769  650  HOH HOH B . 
GA 10 HOH 70  770  102  HOH HOH B . 
GA 10 HOH 71  771  92   HOH HOH B . 
GA 10 HOH 72  772  103  HOH HOH B . 
GA 10 HOH 73  773  760  HOH HOH B . 
GA 10 HOH 74  774  939  HOH HOH B . 
GA 10 HOH 75  775  23   HOH HOH B . 
GA 10 HOH 76  776  41   HOH HOH B . 
GA 10 HOH 77  777  666  HOH HOH B . 
GA 10 HOH 78  778  843  HOH HOH B . 
GA 10 HOH 79  779  341  HOH HOH B . 
GA 10 HOH 80  780  587  HOH HOH B . 
GA 10 HOH 81  781  35   HOH HOH B . 
GA 10 HOH 82  782  210  HOH HOH B . 
GA 10 HOH 83  783  472  HOH HOH B . 
GA 10 HOH 84  784  442  HOH HOH B . 
GA 10 HOH 85  785  451  HOH HOH B . 
GA 10 HOH 86  786  576  HOH HOH B . 
GA 10 HOH 87  787  759  HOH HOH B . 
GA 10 HOH 88  788  399  HOH HOH B . 
GA 10 HOH 89  789  781  HOH HOH B . 
GA 10 HOH 90  790  903  HOH HOH B . 
GA 10 HOH 91  791  663  HOH HOH B . 
GA 10 HOH 92  792  94   HOH HOH B . 
GA 10 HOH 93  793  163  HOH HOH B . 
GA 10 HOH 94  794  438  HOH HOH B . 
GA 10 HOH 95  795  455  HOH HOH B . 
GA 10 HOH 96  796  131  HOH HOH B . 
GA 10 HOH 97  797  242  HOH HOH B . 
GA 10 HOH 98  798  51   HOH HOH B . 
GA 10 HOH 99  799  147  HOH HOH B . 
GA 10 HOH 100 800  461  HOH HOH B . 
GA 10 HOH 101 801  312  HOH HOH B . 
GA 10 HOH 102 802  801  HOH HOH B . 
GA 10 HOH 103 803  2    HOH HOH B . 
GA 10 HOH 104 804  325  HOH HOH B . 
GA 10 HOH 105 805  110  HOH HOH B . 
GA 10 HOH 106 806  395  HOH HOH B . 
GA 10 HOH 107 807  275  HOH HOH B . 
GA 10 HOH 108 808  565  HOH HOH B . 
GA 10 HOH 109 809  1026 HOH HOH B . 
GA 10 HOH 110 810  192  HOH HOH B . 
GA 10 HOH 111 811  158  HOH HOH B . 
GA 10 HOH 112 812  623  HOH HOH B . 
GA 10 HOH 113 813  276  HOH HOH B . 
GA 10 HOH 114 814  82   HOH HOH B . 
GA 10 HOH 115 815  637  HOH HOH B . 
GA 10 HOH 116 816  636  HOH HOH B . 
GA 10 HOH 117 817  466  HOH HOH B . 
GA 10 HOH 118 818  331  HOH HOH B . 
GA 10 HOH 119 819  198  HOH HOH B . 
GA 10 HOH 120 820  500  HOH HOH B . 
GA 10 HOH 121 821  689  HOH HOH B . 
GA 10 HOH 122 822  392  HOH HOH B . 
GA 10 HOH 123 823  506  HOH HOH B . 
GA 10 HOH 124 824  77   HOH HOH B . 
GA 10 HOH 125 825  212  HOH HOH B . 
GA 10 HOH 126 826  144  HOH HOH B . 
GA 10 HOH 127 827  43   HOH HOH B . 
GA 10 HOH 128 828  394  HOH HOH B . 
GA 10 HOH 129 829  4    HOH HOH B . 
GA 10 HOH 130 830  985  HOH HOH B . 
GA 10 HOH 131 831  349  HOH HOH B . 
GA 10 HOH 132 832  728  HOH HOH B . 
GA 10 HOH 133 833  630  HOH HOH B . 
GA 10 HOH 134 834  530  HOH HOH B . 
GA 10 HOH 135 835  962  HOH HOH B . 
GA 10 HOH 136 836  78   HOH HOH B . 
GA 10 HOH 137 837  274  HOH HOH B . 
GA 10 HOH 138 838  8    HOH HOH B . 
GA 10 HOH 139 839  161  HOH HOH B . 
GA 10 HOH 140 840  411  HOH HOH B . 
GA 10 HOH 141 841  469  HOH HOH B . 
GA 10 HOH 142 842  65   HOH HOH B . 
GA 10 HOH 143 843  562  HOH HOH B . 
GA 10 HOH 144 844  150  HOH HOH B . 
GA 10 HOH 145 845  154  HOH HOH B . 
GA 10 HOH 146 846  692  HOH HOH B . 
GA 10 HOH 147 847  39   HOH HOH B . 
GA 10 HOH 148 848  1006 HOH HOH B . 
GA 10 HOH 149 849  241  HOH HOH B . 
GA 10 HOH 150 850  566  HOH HOH B . 
GA 10 HOH 151 851  468  HOH HOH B . 
GA 10 HOH 152 852  277  HOH HOH B . 
GA 10 HOH 153 853  465  HOH HOH B . 
GA 10 HOH 154 854  252  HOH HOH B . 
GA 10 HOH 155 855  362  HOH HOH B . 
GA 10 HOH 156 856  64   HOH HOH B . 
GA 10 HOH 157 857  345  HOH HOH B . 
GA 10 HOH 158 858  135  HOH HOH B . 
GA 10 HOH 159 859  101  HOH HOH B . 
GA 10 HOH 160 860  745  HOH HOH B . 
GA 10 HOH 161 861  900  HOH HOH B . 
GA 10 HOH 162 862  171  HOH HOH B . 
GA 10 HOH 163 863  1022 HOH HOH B . 
GA 10 HOH 164 864  485  HOH HOH B . 
GA 10 HOH 165 865  575  HOH HOH B . 
GA 10 HOH 166 866  218  HOH HOH B . 
GA 10 HOH 167 867  203  HOH HOH B . 
GA 10 HOH 168 868  420  HOH HOH B . 
GA 10 HOH 169 869  216  HOH HOH B . 
GA 10 HOH 170 870  292  HOH HOH B . 
GA 10 HOH 171 871  162  HOH HOH B . 
GA 10 HOH 172 872  702  HOH HOH B . 
GA 10 HOH 173 873  185  HOH HOH B . 
GA 10 HOH 174 874  314  HOH HOH B . 
GA 10 HOH 175 875  140  HOH HOH B . 
GA 10 HOH 176 876  211  HOH HOH B . 
GA 10 HOH 177 877  622  HOH HOH B . 
GA 10 HOH 178 878  132  HOH HOH B . 
GA 10 HOH 179 879  1044 HOH HOH B . 
GA 10 HOH 180 880  377  HOH HOH B . 
GA 10 HOH 181 881  680  HOH HOH B . 
GA 10 HOH 182 882  125  HOH HOH B . 
GA 10 HOH 183 883  793  HOH HOH B . 
GA 10 HOH 184 884  491  HOH HOH B . 
GA 10 HOH 185 885  534  HOH HOH B . 
GA 10 HOH 186 886  1043 HOH HOH B . 
GA 10 HOH 187 887  148  HOH HOH B . 
GA 10 HOH 188 888  788  HOH HOH B . 
GA 10 HOH 189 889  337  HOH HOH B . 
GA 10 HOH 190 890  30   HOH HOH B . 
GA 10 HOH 191 891  944  HOH HOH B . 
GA 10 HOH 192 892  857  HOH HOH B . 
GA 10 HOH 193 893  99   HOH HOH B . 
GA 10 HOH 194 894  375  HOH HOH B . 
GA 10 HOH 195 895  1072 HOH HOH B . 
GA 10 HOH 196 896  572  HOH HOH B . 
GA 10 HOH 197 897  22   HOH HOH B . 
GA 10 HOH 198 898  223  HOH HOH B . 
GA 10 HOH 199 899  42   HOH HOH B . 
GA 10 HOH 200 900  725  HOH HOH B . 
GA 10 HOH 201 901  538  HOH HOH B . 
GA 10 HOH 202 902  605  HOH HOH B . 
GA 10 HOH 203 903  489  HOH HOH B . 
GA 10 HOH 204 904  225  HOH HOH B . 
GA 10 HOH 205 905  504  HOH HOH B . 
GA 10 HOH 206 906  743  HOH HOH B . 
GA 10 HOH 207 907  652  HOH HOH B . 
GA 10 HOH 208 908  723  HOH HOH B . 
GA 10 HOH 209 909  1064 HOH HOH B . 
GA 10 HOH 210 910  835  HOH HOH B . 
GA 10 HOH 211 911  107  HOH HOH B . 
GA 10 HOH 212 912  234  HOH HOH B . 
GA 10 HOH 213 913  74   HOH HOH B . 
GA 10 HOH 214 914  953  HOH HOH B . 
GA 10 HOH 215 915  704  HOH HOH B . 
GA 10 HOH 216 916  396  HOH HOH B . 
GA 10 HOH 217 917  554  HOH HOH B . 
GA 10 HOH 218 918  96   HOH HOH B . 
GA 10 HOH 219 919  285  HOH HOH B . 
GA 10 HOH 220 920  151  HOH HOH B . 
GA 10 HOH 221 921  1048 HOH HOH B . 
GA 10 HOH 222 922  673  HOH HOH B . 
GA 10 HOH 223 923  179  HOH HOH B . 
GA 10 HOH 224 924  12   HOH HOH B . 
GA 10 HOH 225 925  398  HOH HOH B . 
GA 10 HOH 226 926  456  HOH HOH B . 
GA 10 HOH 227 927  601  HOH HOH B . 
GA 10 HOH 228 928  667  HOH HOH B . 
GA 10 HOH 229 929  473  HOH HOH B . 
GA 10 HOH 230 930  359  HOH HOH B . 
GA 10 HOH 231 931  342  HOH HOH B . 
GA 10 HOH 232 932  178  HOH HOH B . 
GA 10 HOH 233 933  783  HOH HOH B . 
GA 10 HOH 234 934  88   HOH HOH B . 
GA 10 HOH 235 935  68   HOH HOH B . 
GA 10 HOH 236 936  591  HOH HOH B . 
GA 10 HOH 237 937  328  HOH HOH B . 
GA 10 HOH 238 938  893  HOH HOH B . 
GA 10 HOH 239 939  122  HOH HOH B . 
GA 10 HOH 240 940  748  HOH HOH B . 
GA 10 HOH 241 941  149  HOH HOH B . 
GA 10 HOH 242 942  535  HOH HOH B . 
GA 10 HOH 243 943  260  HOH HOH B . 
GA 10 HOH 244 944  590  HOH HOH B . 
GA 10 HOH 245 945  454  HOH HOH B . 
GA 10 HOH 246 946  462  HOH HOH B . 
GA 10 HOH 247 947  677  HOH HOH B . 
GA 10 HOH 248 948  792  HOH HOH B . 
GA 10 HOH 249 949  348  HOH HOH B . 
GA 10 HOH 250 950  231  HOH HOH B . 
GA 10 HOH 251 951  775  HOH HOH B . 
GA 10 HOH 252 952  265  HOH HOH B . 
GA 10 HOH 253 953  409  HOH HOH B . 
GA 10 HOH 254 954  1073 HOH HOH B . 
GA 10 HOH 255 955  686  HOH HOH B . 
GA 10 HOH 256 956  186  HOH HOH B . 
GA 10 HOH 257 957  208  HOH HOH B . 
GA 10 HOH 258 958  1068 HOH HOH B . 
GA 10 HOH 259 959  40   HOH HOH B . 
GA 10 HOH 260 960  1090 HOH HOH B . 
GA 10 HOH 261 961  130  HOH HOH B . 
GA 10 HOH 262 962  85   HOH HOH B . 
GA 10 HOH 263 963  418  HOH HOH B . 
GA 10 HOH 264 964  789  HOH HOH B . 
GA 10 HOH 265 965  638  HOH HOH B . 
GA 10 HOH 266 966  563  HOH HOH B . 
GA 10 HOH 267 967  555  HOH HOH B . 
GA 10 HOH 268 968  714  HOH HOH B . 
GA 10 HOH 269 969  320  HOH HOH B . 
GA 10 HOH 270 970  1045 HOH HOH B . 
GA 10 HOH 271 971  214  HOH HOH B . 
GA 10 HOH 272 972  774  HOH HOH B . 
GA 10 HOH 273 973  610  HOH HOH B . 
GA 10 HOH 274 974  412  HOH HOH B . 
GA 10 HOH 275 975  297  HOH HOH B . 
GA 10 HOH 276 976  429  HOH HOH B . 
GA 10 HOH 277 977  1014 HOH HOH B . 
GA 10 HOH 278 978  769  HOH HOH B . 
GA 10 HOH 279 979  250  HOH HOH B . 
GA 10 HOH 280 980  100  HOH HOH B . 
GA 10 HOH 281 981  606  HOH HOH B . 
GA 10 HOH 282 982  487  HOH HOH B . 
GA 10 HOH 283 983  660  HOH HOH B . 
GA 10 HOH 284 984  415  HOH HOH B . 
GA 10 HOH 285 985  336  HOH HOH B . 
GA 10 HOH 286 986  44   HOH HOH B . 
GA 10 HOH 287 987  145  HOH HOH B . 
GA 10 HOH 288 988  581  HOH HOH B . 
GA 10 HOH 289 989  34   HOH HOH B . 
GA 10 HOH 290 990  930  HOH HOH B . 
GA 10 HOH 291 991  633  HOH HOH B . 
GA 10 HOH 292 992  1055 HOH HOH B . 
GA 10 HOH 293 993  890  HOH HOH B . 
GA 10 HOH 294 994  86   HOH HOH B . 
GA 10 HOH 295 995  596  HOH HOH B . 
GA 10 HOH 296 996  800  HOH HOH B . 
GA 10 HOH 297 997  678  HOH HOH B . 
GA 10 HOH 298 998  543  HOH HOH B . 
GA 10 HOH 299 999  648  HOH HOH B . 
GA 10 HOH 300 1000 785  HOH HOH B . 
GA 10 HOH 301 1001 230  HOH HOH B . 
GA 10 HOH 302 1002 317  HOH HOH B . 
GA 10 HOH 303 1003 350  HOH HOH B . 
GA 10 HOH 304 1004 370  HOH HOH B . 
GA 10 HOH 305 1005 168  HOH HOH B . 
GA 10 HOH 306 1006 676  HOH HOH B . 
GA 10 HOH 307 1007 372  HOH HOH B . 
GA 10 HOH 308 1008 763  HOH HOH B . 
GA 10 HOH 309 1009 232  HOH HOH B . 
GA 10 HOH 310 1010 90   HOH HOH B . 
GA 10 HOH 311 1011 477  HOH HOH B . 
GA 10 HOH 312 1012 329  HOH HOH B . 
GA 10 HOH 313 1013 839  HOH HOH B . 
GA 10 HOH 314 1014 914  HOH HOH B . 
GA 10 HOH 315 1015 770  HOH HOH B . 
GA 10 HOH 316 1016 603  HOH HOH B . 
GA 10 HOH 317 1017 428  HOH HOH B . 
GA 10 HOH 318 1018 245  HOH HOH B . 
GA 10 HOH 319 1019 391  HOH HOH B . 
GA 10 HOH 320 1020 1017 HOH HOH B . 
GA 10 HOH 321 1021 63   HOH HOH B . 
GA 10 HOH 322 1022 1070 HOH HOH B . 
GA 10 HOH 323 1023 115  HOH HOH B . 
GA 10 HOH 324 1024 371  HOH HOH B . 
GA 10 HOH 325 1025 1047 HOH HOH B . 
GA 10 HOH 326 1026 665  HOH HOH B . 
GA 10 HOH 327 1027 251  HOH HOH B . 
GA 10 HOH 328 1028 778  HOH HOH B . 
GA 10 HOH 329 1029 695  HOH HOH B . 
GA 10 HOH 330 1030 960  HOH HOH B . 
GA 10 HOH 331 1031 935  HOH HOH B . 
GA 10 HOH 332 1032 526  HOH HOH B . 
GA 10 HOH 333 1033 111  HOH HOH B . 
GA 10 HOH 334 1034 988  HOH HOH B . 
GA 10 HOH 335 1035 84   HOH HOH B . 
GA 10 HOH 336 1036 809  HOH HOH B . 
GA 10 HOH 337 1037 614  HOH HOH B . 
GA 10 HOH 338 1038 540  HOH HOH B . 
GA 10 HOH 339 1039 189  HOH HOH B . 
GA 10 HOH 340 1040 849  HOH HOH B . 
GA 10 HOH 341 1041 912  HOH HOH B . 
GA 10 HOH 342 1042 811  HOH HOH B . 
GA 10 HOH 343 1043 1089 HOH HOH B . 
GA 10 HOH 344 1044 376  HOH HOH B . 
GA 10 HOH 345 1045 1041 HOH HOH B . 
GA 10 HOH 346 1046 1091 HOH HOH B . 
GA 10 HOH 347 1047 957  HOH HOH B . 
GA 10 HOH 348 1048 464  HOH HOH B . 
GA 10 HOH 349 1049 950  HOH HOH B . 
GA 10 HOH 350 1050 758  HOH HOH B . 
GA 10 HOH 351 1051 654  HOH HOH B . 
GA 10 HOH 352 1052 1057 HOH HOH B . 
GA 10 HOH 353 1053 878  HOH HOH B . 
GA 10 HOH 354 1054 1029 HOH HOH B . 
GA 10 HOH 355 1055 570  HOH HOH B . 
GA 10 HOH 356 1056 720  HOH HOH B . 
GA 10 HOH 357 1057 299  HOH HOH B . 
GA 10 HOH 358 1058 990  HOH HOH B . 
GA 10 HOH 359 1059 649  HOH HOH B . 
GA 10 HOH 360 1060 403  HOH HOH B . 
GA 10 HOH 361 1061 854  HOH HOH B . 
GA 10 HOH 362 1062 397  HOH HOH B . 
GA 10 HOH 363 1063 744  HOH HOH B . 
GA 10 HOH 364 1064 830  HOH HOH B . 
GA 10 HOH 365 1065 874  HOH HOH B . 
GA 10 HOH 366 1066 736  HOH HOH B . 
GA 10 HOH 367 1067 928  HOH HOH B . 
GA 10 HOH 368 1068 998  HOH HOH B . 
GA 10 HOH 369 1069 955  HOH HOH B . 
GA 10 HOH 370 1070 752  HOH HOH B . 
GA 10 HOH 371 1071 995  HOH HOH B . 
GA 10 HOH 372 1072 568  HOH HOH B . 
GA 10 HOH 373 1073 619  HOH HOH B . 
GA 10 HOH 374 1074 493  HOH HOH B . 
GA 10 HOH 375 1075 937  HOH HOH B . 
GA 10 HOH 376 1076 1025 HOH HOH B . 
GA 10 HOH 377 1077 861  HOH HOH B . 
GA 10 HOH 378 1078 923  HOH HOH B . 
GA 10 HOH 379 1079 949  HOH HOH B . 
GA 10 HOH 380 1080 730  HOH HOH B . 
GA 10 HOH 381 1081 1020 HOH HOH B . 
GA 10 HOH 382 1082 87   HOH HOH B . 
GA 10 HOH 383 1083 700  HOH HOH B . 
GA 10 HOH 384 1084 973  HOH HOH B . 
GA 10 HOH 385 1085 378  HOH HOH B . 
GA 10 HOH 386 1086 756  HOH HOH B . 
GA 10 HOH 387 1087 439  HOH HOH B . 
GA 10 HOH 388 1088 1036 HOH HOH B . 
GA 10 HOH 389 1089 837  HOH HOH B . 
GA 10 HOH 390 1090 280  HOH HOH B . 
GA 10 HOH 391 1091 983  HOH HOH B . 
GA 10 HOH 392 1092 324  HOH HOH B . 
GA 10 HOH 393 1093 986  HOH HOH B . 
GA 10 HOH 394 1094 246  HOH HOH B . 
GA 10 HOH 395 1095 366  HOH HOH B . 
GA 10 HOH 396 1096 858  HOH HOH B . 
GA 10 HOH 397 1097 579  HOH HOH B . 
GA 10 HOH 398 1098 1009 HOH HOH B . 
GA 10 HOH 399 1099 876  HOH HOH B . 
GA 10 HOH 400 1100 1075 HOH HOH B . 
GA 10 HOH 401 1101 283  HOH HOH B . 
GA 10 HOH 402 1102 206  HOH HOH B . 
GA 10 HOH 403 1103 284  HOH HOH B . 
GA 10 HOH 404 1104 393  HOH HOH B . 
GA 10 HOH 405 1105 1035 HOH HOH B . 
GA 10 HOH 406 1106 791  HOH HOH B . 
GA 10 HOH 407 1107 651  HOH HOH B . 
GA 10 HOH 408 1108 966  HOH HOH B . 
GA 10 HOH 409 1109 628  HOH HOH B . 
GA 10 HOH 410 1110 1000 HOH HOH B . 
GA 10 HOH 411 1111 1024 HOH HOH B . 
GA 10 HOH 412 1112 776  HOH HOH B . 
GA 10 HOH 413 1113 413  HOH HOH B . 
GA 10 HOH 414 1114 595  HOH HOH B . 
GA 10 HOH 415 1115 527  HOH HOH B . 
GA 10 HOH 416 1116 777  HOH HOH B . 
GA 10 HOH 417 1117 969  HOH HOH B . 
GA 10 HOH 418 1118 322  HOH HOH B . 
GA 10 HOH 419 1119 850  HOH HOH B . 
GA 10 HOH 420 1120 357  HOH HOH B . 
GA 10 HOH 421 1121 927  HOH HOH B . 
GA 10 HOH 422 1122 958  HOH HOH B . 
GA 10 HOH 423 1123 981  HOH HOH B . 
GA 10 HOH 424 1124 301  HOH HOH B . 
GA 10 HOH 425 1125 580  HOH HOH B . 
GA 10 HOH 426 1126 1088 HOH HOH B . 
GA 10 HOH 427 1127 1016 HOH HOH B . 
GA 10 HOH 428 1128 772  HOH HOH B . 
GA 10 HOH 429 1129 639  HOH HOH B . 
GA 10 HOH 430 1130 289  HOH HOH B . 
GA 10 HOH 431 1131 834  HOH HOH B . 
GA 10 HOH 432 1132 920  HOH HOH B . 
GA 10 HOH 433 1133 424  HOH HOH B . 
GA 10 HOH 434 1134 694  HOH HOH B . 
GA 10 HOH 435 1135 807  HOH HOH B . 
GA 10 HOH 436 1136 976  HOH HOH B . 
GA 10 HOH 437 1137 815  HOH HOH B . 
GA 10 HOH 438 1138 993  HOH HOH B . 
GA 10 HOH 439 1139 943  HOH HOH B . 
GA 10 HOH 440 1140 1049 HOH HOH B . 
GA 10 HOH 441 1141 512  HOH HOH B . 
GA 10 HOH 442 1142 688  HOH HOH B . 
GA 10 HOH 443 1143 537  HOH HOH B . 
GA 10 HOH 444 1144 1052 HOH HOH B . 
GA 10 HOH 445 1145 476  HOH HOH B . 
GA 10 HOH 446 1146 502  HOH HOH B . 
GA 10 HOH 447 1147 561  HOH HOH B . 
GA 10 HOH 448 1148 419  HOH HOH B . 
GA 10 HOH 449 1149 796  HOH HOH B . 
GA 10 HOH 450 1150 746  HOH HOH B . 
GA 10 HOH 451 1151 932  HOH HOH B . 
# 
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' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? 'Jan 10, 2022' 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? 'Jan 10, 2022' 3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? 2.8.3          4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9L3D 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     117.038 
_cell.length_a_esd                 ? 
_cell.length_b                     119.841 
_cell.length_b_esd                 ? 
_cell.length_c                     106.445 
_cell.length_c_esd                 ? 
_cell.volume                       1492992.350 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9L3D 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            'P 2 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 2' 
_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                   9L3D 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.61 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.88 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              9 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '25% PEG1500 and 0.1 M MMT buffer' 
_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 EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-05-23 
_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   0.9 
_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                        'SPRING-8 BEAMLINE BL44XU' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL44XU 
_diffrn_source.pdbx_synchrotron_site       SPring-8 
# 
_reflns.B_iso_Wilson_estimate                          21.71 
_reflns.entry_id                                       9L3D 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.90 
_reflns.d_resolution_low                               48.64 
_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                                     117783 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.35 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.198 
_reflns.pdbx_Rpim_I_all                                0.091 
_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                              0.175 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.90 
_reflns_shell.d_res_low                                     1.97 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.0 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             11588 
_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                               4.3 
_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                               0.712 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.575 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.3 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.311 
_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                               28.29 
_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                                 9L3D 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.90 
_refine.ls_d_res_low                             48.64 
_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                     117559 
_refine.ls_number_reflns_R_free                  5881 
_refine.ls_number_reflns_R_work                  111678 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.25 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2173 
_refine.ls_R_factor_R_free                       0.2492 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2156 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 30.4906 
_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                            0.2388 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.90 
_refine_hist.d_res_low                        48.64 
_refine_hist.number_atoms_solvent             892 
_refine_hist.number_atoms_total               10309 
_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        8618 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         799 
_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' ? 0.0083 ? 9670  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9269 ? 13208 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0546 ? 1658  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0075 ? 1582  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 8.1650 ? 1698  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.90 1.92  . . 184 3513 94.77 . . . . 0.3496 . . . . . . . . . . . 0.3773 
'X-RAY DIFFRACTION' 1.92 1.94  . . 193 3643 98.41 . . . . 0.3612 . . . . . . . . . . . 0.3606 
'X-RAY DIFFRACTION' 1.94 1.97  . . 193 3677 99.13 . . . . 0.3413 . . . . . . . . . . . 0.3588 
'X-RAY DIFFRACTION' 1.97 1.99  . . 195 3695 99.31 . . . . 0.3329 . . . . . . . . . . . 0.3408 
'X-RAY DIFFRACTION' 1.99 2.02  . . 194 3686 99.31 . . . . 0.3201 . . . . . . . . . . . 0.3199 
'X-RAY DIFFRACTION' 2.02 2.05  . . 195 3688 99.39 . . . . 0.3003 . . . . . . . . . . . 0.3596 
'X-RAY DIFFRACTION' 2.05 2.07  . . 193 3685 99.67 . . . . 0.2962 . . . . . . . . . . . 0.3036 
'X-RAY DIFFRACTION' 2.07 2.11  . . 196 3718 99.72 . . . . 0.2850 . . . . . . . . . . . 0.3237 
'X-RAY DIFFRACTION' 2.11 2.14  . . 196 3734 99.77 . . . . 0.2780 . . . . . . . . . . . 0.3076 
'X-RAY DIFFRACTION' 2.14 2.17  . . 195 3688 99.67 . . . . 0.2767 . . . . . . . . . . . 0.3020 
'X-RAY DIFFRACTION' 2.17 2.21  . . 195 3709 99.64 . . . . 0.2656 . . . . . . . . . . . 0.2963 
'X-RAY DIFFRACTION' 2.21 2.25  . . 195 3696 99.56 . . . . 0.2491 . . . . . . . . . . . 0.2723 
'X-RAY DIFFRACTION' 2.25 2.29  . . 197 3726 99.54 . . . . 0.2454 . . . . . . . . . . . 0.2823 
'X-RAY DIFFRACTION' 2.29 2.34  . . 194 3694 99.67 . . . . 0.2462 . . . . . . . . . . . 0.3077 
'X-RAY DIFFRACTION' 2.34 2.39  . . 196 3726 99.49 . . . . 0.2403 . . . . . . . . . . . 0.2884 
'X-RAY DIFFRACTION' 2.39 2.45  . . 194 3696 99.41 . . . . 0.2388 . . . . . . . . . . . 0.2971 
'X-RAY DIFFRACTION' 2.45 2.51  . . 196 3714 99.44 . . . . 0.2247 . . . . . . . . . . . 0.3001 
'X-RAY DIFFRACTION' 2.51 2.58  . . 195 3710 99.41 . . . . 0.2236 . . . . . . . . . . . 0.2484 
'X-RAY DIFFRACTION' 2.58 2.65  . . 196 3714 99.34 . . . . 0.2169 . . . . . . . . . . . 0.2444 
'X-RAY DIFFRACTION' 2.65 2.74  . . 193 3681 98.37 . . . . 0.2172 . . . . . . . . . . . 0.2947 
'X-RAY DIFFRACTION' 2.74 2.84  . . 198 3737 99.70 . . . . 0.2164 . . . . . . . . . . . 0.2495 
'X-RAY DIFFRACTION' 2.84 2.95  . . 196 3747 99.82 . . . . 0.2084 . . . . . . . . . . . 0.2416 
'X-RAY DIFFRACTION' 2.95 3.08  . . 198 3767 99.87 . . . . 0.2049 . . . . . . . . . . . 0.2269 
'X-RAY DIFFRACTION' 3.08 3.25  . . 199 3757 99.80 . . . . 0.1933 . . . . . . . . . . . 0.2653 
'X-RAY DIFFRACTION' 3.25 3.45  . . 196 3752 99.67 . . . . 0.1877 . . . . . . . . . . . 0.1993 
'X-RAY DIFFRACTION' 3.45 3.72  . . 199 3774 99.85 . . . . 0.1661 . . . . . . . . . . . 0.2251 
'X-RAY DIFFRACTION' 3.72 4.09  . . 200 3796 99.73 . . . . 0.1614 . . . . . . . . . . . 0.1761 
'X-RAY DIFFRACTION' 4.09 4.68  . . 200 3796 99.35 . . . . 0.1425 . . . . . . . . . . . 0.1908 
'X-RAY DIFFRACTION' 4.68 5.90  . . 201 3803 98.50 . . . . 0.1619 . . . . . . . . . . . 0.1751 
'X-RAY DIFFRACTION' 5.90 48.64 . . 209 3956 98.30 . . . . 0.1895 . . . . . . . . . . . 0.1999 
# 
_struct.entry_id                     9L3D 
_struct.title                        'Crystal structure of endo-processive xyloglucanase Xeg5A from Aspergillus oryzae' 
_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        9L3D 
_struct_keywords.text            'Xyloglucanase, Glycoside hydrolase family 5, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 1  ? 
C  N N 2  ? 
D  N N 3  ? 
E  N N 4  ? 
F  N N 3  ? 
G  N N 5  ? 
H  N N 5  ? 
I  N N 6  ? 
J  N N 6  ? 
K  N N 7  ? 
L  N N 8  ? 
M  N N 8  ? 
N  N N 9  ? 
O  N N 9  ? 
P  N N 9  ? 
Q  N N 9  ? 
R  N N 9  ? 
S  N N 9  ? 
T  N N 9  ? 
U  N N 9  ? 
V  N N 9  ? 
W  N N 9  ? 
X  N N 9  ? 
Y  N N 9  ? 
Z  N N 7  ? 
AA N N 8  ? 
BA N N 8  ? 
CA N N 9  ? 
DA N N 9  ? 
EA N N 9  ? 
FA N N 10 ? 
GA N N 10 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    I8IVP5_ASPO3 
_struct_ref.pdbx_db_accession          I8IVP5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ALSANCTGSFDAISASDFVANINPGWNLGNSLDATPNEDSWNNPTVQESTFDYVKAAGFKSVRLPVTWTHHFTSESPDWT
VDPKWLQRVSDVIDMITSRGLYTIVNVHHDSWEWADVTKSDANITQIEQKFEKLWYQIGTKLACKSSMVAFETINEPPCN
TAEDGAKINKFNEIFLRAINRAGGFNAKRVVNLVGGGMDSVKTSQWFKTPANITNPWALQFHFYSPYDFIFSAWGKTIWG
SDSDKSELDSTLGLLRGNFTDVPIVLGEFDASPTNTEPAARWKYHDYLIRSTKKYNMSPIIWDNGLDHLDRSSGIWRDPV
SIEIITNGNETNSLPDSTVDTSAPSQSSSAYIYHKVGTEVTDQTLPFIFNDNTLVSIQDSKGTTLKADTDYTVSGSNITF
PASFLSTYYSETSEPGLLPNFTLKFSSGASPVVQLVQWDTPTLSKTSAAASSISGSDLSIPITWKGLPKLATVKALLNNG
TYLVDDFTQWFGPFGEARTTYSNQWNWDDKNVILTQATVEAVVAAGQDTVFTFEFFPRVDTTTNTVNFTLTV
;
_struct_ref.pdbx_align_begin           18 
# 
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 9L3D A 89 ? 640 ? I8IVP5 18 ? 569 ? 18 569 
2 1 9L3D B 89 ? 640 ? I8IVP5 18 ? 569 ? 18 569 
# 
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 9L3D MET A 1   ? UNP I8IVP5 ? ? 'initiating methionine' -70 1   
1 9L3D ARG A 2   ? UNP I8IVP5 ? ? 'expression tag'        -69 2   
1 9L3D PHE A 3   ? UNP I8IVP5 ? ? 'expression tag'        -68 3   
1 9L3D PRO A 4   ? UNP I8IVP5 ? ? 'expression tag'        -67 4   
1 9L3D SER A 5   ? UNP I8IVP5 ? ? 'expression tag'        -66 5   
1 9L3D ILE A 6   ? UNP I8IVP5 ? ? 'expression tag'        -65 6   
1 9L3D PHE A 7   ? UNP I8IVP5 ? ? 'expression tag'        -64 7   
1 9L3D THR A 8   ? UNP I8IVP5 ? ? 'expression tag'        -63 8   
1 9L3D ALA A 9   ? UNP I8IVP5 ? ? 'expression tag'        -62 9   
1 9L3D VAL A 10  ? UNP I8IVP5 ? ? 'expression tag'        -61 10  
1 9L3D LEU A 11  ? UNP I8IVP5 ? ? 'expression tag'        -60 11  
1 9L3D PHE A 12  ? UNP I8IVP5 ? ? 'expression tag'        -59 12  
1 9L3D ALA A 13  ? UNP I8IVP5 ? ? 'expression tag'        -58 13  
1 9L3D ALA A 14  ? UNP I8IVP5 ? ? 'expression tag'        -57 14  
1 9L3D SER A 15  ? UNP I8IVP5 ? ? 'expression tag'        -56 15  
1 9L3D SER A 16  ? UNP I8IVP5 ? ? 'expression tag'        -55 16  
1 9L3D ALA A 17  ? UNP I8IVP5 ? ? 'expression tag'        -54 17  
1 9L3D LEU A 18  ? UNP I8IVP5 ? ? 'expression tag'        -53 18  
1 9L3D ALA A 19  ? UNP I8IVP5 ? ? 'expression tag'        -52 19  
1 9L3D ALA A 20  ? UNP I8IVP5 ? ? 'expression tag'        -51 20  
1 9L3D PRO A 21  ? UNP I8IVP5 ? ? 'expression tag'        -50 21  
1 9L3D VAL A 22  ? UNP I8IVP5 ? ? 'expression tag'        -49 22  
1 9L3D ASN A 23  ? UNP I8IVP5 ? ? 'expression tag'        -48 23  
1 9L3D THR A 24  ? UNP I8IVP5 ? ? 'expression tag'        -47 24  
1 9L3D THR A 25  ? UNP I8IVP5 ? ? 'expression tag'        -46 25  
1 9L3D THR A 26  ? UNP I8IVP5 ? ? 'expression tag'        -45 26  
1 9L3D GLU A 27  ? UNP I8IVP5 ? ? 'expression tag'        -44 27  
1 9L3D ASP A 28  ? UNP I8IVP5 ? ? 'expression tag'        -43 28  
1 9L3D GLU A 29  ? UNP I8IVP5 ? ? 'expression tag'        -42 29  
1 9L3D THR A 30  ? UNP I8IVP5 ? ? 'expression tag'        -41 30  
1 9L3D ALA A 31  ? UNP I8IVP5 ? ? 'expression tag'        -40 31  
1 9L3D GLN A 32  ? UNP I8IVP5 ? ? 'expression tag'        -39 32  
1 9L3D ILE A 33  ? UNP I8IVP5 ? ? 'expression tag'        -38 33  
1 9L3D PRO A 34  ? UNP I8IVP5 ? ? 'expression tag'        -37 34  
1 9L3D ALA A 35  ? UNP I8IVP5 ? ? 'expression tag'        -36 35  
1 9L3D GLU A 36  ? UNP I8IVP5 ? ? 'expression tag'        -35 36  
1 9L3D ALA A 37  ? UNP I8IVP5 ? ? 'expression tag'        -34 37  
1 9L3D VAL A 38  ? UNP I8IVP5 ? ? 'expression tag'        -33 38  
1 9L3D ILE A 39  ? UNP I8IVP5 ? ? 'expression tag'        -32 39  
1 9L3D GLY A 40  ? UNP I8IVP5 ? ? 'expression tag'        -31 40  
1 9L3D TYR A 41  ? UNP I8IVP5 ? ? 'expression tag'        -30 41  
1 9L3D SER A 42  ? UNP I8IVP5 ? ? 'expression tag'        -29 42  
1 9L3D ASP A 43  ? UNP I8IVP5 ? ? 'expression tag'        -28 43  
1 9L3D LEU A 44  ? UNP I8IVP5 ? ? 'expression tag'        -27 44  
1 9L3D GLU A 45  ? UNP I8IVP5 ? ? 'expression tag'        -26 45  
1 9L3D GLY A 46  ? UNP I8IVP5 ? ? 'expression tag'        -25 46  
1 9L3D ASP A 47  ? UNP I8IVP5 ? ? 'expression tag'        -24 47  
1 9L3D PHE A 48  ? UNP I8IVP5 ? ? 'expression tag'        -23 48  
1 9L3D ASP A 49  ? UNP I8IVP5 ? ? 'expression tag'        -22 49  
1 9L3D VAL A 50  ? UNP I8IVP5 ? ? 'expression tag'        -21 50  
1 9L3D ALA A 51  ? UNP I8IVP5 ? ? 'expression tag'        -20 51  
1 9L3D VAL A 52  ? UNP I8IVP5 ? ? 'expression tag'        -19 52  
1 9L3D LEU A 53  ? UNP I8IVP5 ? ? 'expression tag'        -18 53  
1 9L3D PRO A 54  ? UNP I8IVP5 ? ? 'expression tag'        -17 54  
1 9L3D PHE A 55  ? UNP I8IVP5 ? ? 'expression tag'        -16 55  
1 9L3D SER A 56  ? UNP I8IVP5 ? ? 'expression tag'        -15 56  
1 9L3D ASN A 57  ? UNP I8IVP5 ? ? 'expression tag'        -14 57  
1 9L3D SER A 58  ? UNP I8IVP5 ? ? 'expression tag'        -13 58  
1 9L3D THR A 59  ? UNP I8IVP5 ? ? 'expression tag'        -12 59  
1 9L3D ASN A 60  ? UNP I8IVP5 ? ? 'expression tag'        -11 60  
1 9L3D ASN A 61  ? UNP I8IVP5 ? ? 'expression tag'        -10 61  
1 9L3D GLY A 62  ? UNP I8IVP5 ? ? 'expression tag'        -9  62  
1 9L3D LEU A 63  ? UNP I8IVP5 ? ? 'expression tag'        -8  63  
1 9L3D LEU A 64  ? UNP I8IVP5 ? ? 'expression tag'        -7  64  
1 9L3D PHE A 65  ? UNP I8IVP5 ? ? 'expression tag'        -6  65  
1 9L3D ILE A 66  ? UNP I8IVP5 ? ? 'expression tag'        -5  66  
1 9L3D ASN A 67  ? UNP I8IVP5 ? ? 'expression tag'        -4  67  
1 9L3D THR A 68  ? UNP I8IVP5 ? ? 'expression tag'        -3  68  
1 9L3D THR A 69  ? UNP I8IVP5 ? ? 'expression tag'        -2  69  
1 9L3D ILE A 70  ? UNP I8IVP5 ? ? 'expression tag'        -1  70  
1 9L3D ALA A 71  ? UNP I8IVP5 ? ? 'expression tag'        0   71  
1 9L3D SER A 72  ? UNP I8IVP5 ? ? 'expression tag'        1   72  
1 9L3D ILE A 73  ? UNP I8IVP5 ? ? 'expression tag'        2   73  
1 9L3D ALA A 74  ? UNP I8IVP5 ? ? 'expression tag'        3   74  
1 9L3D ALA A 75  ? UNP I8IVP5 ? ? 'expression tag'        4   75  
1 9L3D LYS A 76  ? UNP I8IVP5 ? ? 'expression tag'        5   76  
1 9L3D GLU A 77  ? UNP I8IVP5 ? ? 'expression tag'        6   77  
1 9L3D GLU A 78  ? UNP I8IVP5 ? ? 'expression tag'        7   78  
1 9L3D GLY A 79  ? UNP I8IVP5 ? ? 'expression tag'        8   79  
1 9L3D VAL A 80  ? UNP I8IVP5 ? ? 'expression tag'        9   80  
1 9L3D SER A 81  ? UNP I8IVP5 ? ? 'expression tag'        10  81  
1 9L3D LEU A 82  ? UNP I8IVP5 ? ? 'expression tag'        11  82  
1 9L3D GLU A 83  ? UNP I8IVP5 ? ? 'expression tag'        12  83  
1 9L3D LYS A 84  ? UNP I8IVP5 ? ? 'expression tag'        13  84  
1 9L3D ARG A 85  ? UNP I8IVP5 ? ? 'expression tag'        14  85  
1 9L3D GLU A 86  ? UNP I8IVP5 ? ? 'expression tag'        15  86  
1 9L3D ALA A 87  ? UNP I8IVP5 ? ? 'expression tag'        16  87  
1 9L3D GLU A 88  ? UNP I8IVP5 ? ? 'expression tag'        17  88  
1 9L3D VAL A 641 ? UNP I8IVP5 ? ? 'expression tag'        570 89  
1 9L3D ASP A 642 ? UNP I8IVP5 ? ? 'expression tag'        571 90  
1 9L3D HIS A 643 ? UNP I8IVP5 ? ? 'expression tag'        572 91  
1 9L3D HIS A 644 ? UNP I8IVP5 ? ? 'expression tag'        573 92  
1 9L3D HIS A 645 ? UNP I8IVP5 ? ? 'expression tag'        574 93  
1 9L3D HIS A 646 ? UNP I8IVP5 ? ? 'expression tag'        575 94  
1 9L3D HIS A 647 ? UNP I8IVP5 ? ? 'expression tag'        576 95  
1 9L3D HIS A 648 ? UNP I8IVP5 ? ? 'expression tag'        577 96  
2 9L3D MET B 1   ? UNP I8IVP5 ? ? 'initiating methionine' -70 97  
2 9L3D ARG B 2   ? UNP I8IVP5 ? ? 'expression tag'        -69 98  
2 9L3D PHE B 3   ? UNP I8IVP5 ? ? 'expression tag'        -68 99  
2 9L3D PRO B 4   ? UNP I8IVP5 ? ? 'expression tag'        -67 100 
2 9L3D SER B 5   ? UNP I8IVP5 ? ? 'expression tag'        -66 101 
2 9L3D ILE B 6   ? UNP I8IVP5 ? ? 'expression tag'        -65 102 
2 9L3D PHE B 7   ? UNP I8IVP5 ? ? 'expression tag'        -64 103 
2 9L3D THR B 8   ? UNP I8IVP5 ? ? 'expression tag'        -63 104 
2 9L3D ALA B 9   ? UNP I8IVP5 ? ? 'expression tag'        -62 105 
2 9L3D VAL B 10  ? UNP I8IVP5 ? ? 'expression tag'        -61 106 
2 9L3D LEU B 11  ? UNP I8IVP5 ? ? 'expression tag'        -60 107 
2 9L3D PHE B 12  ? UNP I8IVP5 ? ? 'expression tag'        -59 108 
2 9L3D ALA B 13  ? UNP I8IVP5 ? ? 'expression tag'        -58 109 
2 9L3D ALA B 14  ? UNP I8IVP5 ? ? 'expression tag'        -57 110 
2 9L3D SER B 15  ? UNP I8IVP5 ? ? 'expression tag'        -56 111 
2 9L3D SER B 16  ? UNP I8IVP5 ? ? 'expression tag'        -55 112 
2 9L3D ALA B 17  ? UNP I8IVP5 ? ? 'expression tag'        -54 113 
2 9L3D LEU B 18  ? UNP I8IVP5 ? ? 'expression tag'        -53 114 
2 9L3D ALA B 19  ? UNP I8IVP5 ? ? 'expression tag'        -52 115 
2 9L3D ALA B 20  ? UNP I8IVP5 ? ? 'expression tag'        -51 116 
2 9L3D PRO B 21  ? UNP I8IVP5 ? ? 'expression tag'        -50 117 
2 9L3D VAL B 22  ? UNP I8IVP5 ? ? 'expression tag'        -49 118 
2 9L3D ASN B 23  ? UNP I8IVP5 ? ? 'expression tag'        -48 119 
2 9L3D THR B 24  ? UNP I8IVP5 ? ? 'expression tag'        -47 120 
2 9L3D THR B 25  ? UNP I8IVP5 ? ? 'expression tag'        -46 121 
2 9L3D THR B 26  ? UNP I8IVP5 ? ? 'expression tag'        -45 122 
2 9L3D GLU B 27  ? UNP I8IVP5 ? ? 'expression tag'        -44 123 
2 9L3D ASP B 28  ? UNP I8IVP5 ? ? 'expression tag'        -43 124 
2 9L3D GLU B 29  ? UNP I8IVP5 ? ? 'expression tag'        -42 125 
2 9L3D THR B 30  ? UNP I8IVP5 ? ? 'expression tag'        -41 126 
2 9L3D ALA B 31  ? UNP I8IVP5 ? ? 'expression tag'        -40 127 
2 9L3D GLN B 32  ? UNP I8IVP5 ? ? 'expression tag'        -39 128 
2 9L3D ILE B 33  ? UNP I8IVP5 ? ? 'expression tag'        -38 129 
2 9L3D PRO B 34  ? UNP I8IVP5 ? ? 'expression tag'        -37 130 
2 9L3D ALA B 35  ? UNP I8IVP5 ? ? 'expression tag'        -36 131 
2 9L3D GLU B 36  ? UNP I8IVP5 ? ? 'expression tag'        -35 132 
2 9L3D ALA B 37  ? UNP I8IVP5 ? ? 'expression tag'        -34 133 
2 9L3D VAL B 38  ? UNP I8IVP5 ? ? 'expression tag'        -33 134 
2 9L3D ILE B 39  ? UNP I8IVP5 ? ? 'expression tag'        -32 135 
2 9L3D GLY B 40  ? UNP I8IVP5 ? ? 'expression tag'        -31 136 
2 9L3D TYR B 41  ? UNP I8IVP5 ? ? 'expression tag'        -30 137 
2 9L3D SER B 42  ? UNP I8IVP5 ? ? 'expression tag'        -29 138 
2 9L3D ASP B 43  ? UNP I8IVP5 ? ? 'expression tag'        -28 139 
2 9L3D LEU B 44  ? UNP I8IVP5 ? ? 'expression tag'        -27 140 
2 9L3D GLU B 45  ? UNP I8IVP5 ? ? 'expression tag'        -26 141 
2 9L3D GLY B 46  ? UNP I8IVP5 ? ? 'expression tag'        -25 142 
2 9L3D ASP B 47  ? UNP I8IVP5 ? ? 'expression tag'        -24 143 
2 9L3D PHE B 48  ? UNP I8IVP5 ? ? 'expression tag'        -23 144 
2 9L3D ASP B 49  ? UNP I8IVP5 ? ? 'expression tag'        -22 145 
2 9L3D VAL B 50  ? UNP I8IVP5 ? ? 'expression tag'        -21 146 
2 9L3D ALA B 51  ? UNP I8IVP5 ? ? 'expression tag'        -20 147 
2 9L3D VAL B 52  ? UNP I8IVP5 ? ? 'expression tag'        -19 148 
2 9L3D LEU B 53  ? UNP I8IVP5 ? ? 'expression tag'        -18 149 
2 9L3D PRO B 54  ? UNP I8IVP5 ? ? 'expression tag'        -17 150 
2 9L3D PHE B 55  ? UNP I8IVP5 ? ? 'expression tag'        -16 151 
2 9L3D SER B 56  ? UNP I8IVP5 ? ? 'expression tag'        -15 152 
2 9L3D ASN B 57  ? UNP I8IVP5 ? ? 'expression tag'        -14 153 
2 9L3D SER B 58  ? UNP I8IVP5 ? ? 'expression tag'        -13 154 
2 9L3D THR B 59  ? UNP I8IVP5 ? ? 'expression tag'        -12 155 
2 9L3D ASN B 60  ? UNP I8IVP5 ? ? 'expression tag'        -11 156 
2 9L3D ASN B 61  ? UNP I8IVP5 ? ? 'expression tag'        -10 157 
2 9L3D GLY B 62  ? UNP I8IVP5 ? ? 'expression tag'        -9  158 
2 9L3D LEU B 63  ? UNP I8IVP5 ? ? 'expression tag'        -8  159 
2 9L3D LEU B 64  ? UNP I8IVP5 ? ? 'expression tag'        -7  160 
2 9L3D PHE B 65  ? UNP I8IVP5 ? ? 'expression tag'        -6  161 
2 9L3D ILE B 66  ? UNP I8IVP5 ? ? 'expression tag'        -5  162 
2 9L3D ASN B 67  ? UNP I8IVP5 ? ? 'expression tag'        -4  163 
2 9L3D THR B 68  ? UNP I8IVP5 ? ? 'expression tag'        -3  164 
2 9L3D THR B 69  ? UNP I8IVP5 ? ? 'expression tag'        -2  165 
2 9L3D ILE B 70  ? UNP I8IVP5 ? ? 'expression tag'        -1  166 
2 9L3D ALA B 71  ? UNP I8IVP5 ? ? 'expression tag'        0   167 
2 9L3D SER B 72  ? UNP I8IVP5 ? ? 'expression tag'        1   168 
2 9L3D ILE B 73  ? UNP I8IVP5 ? ? 'expression tag'        2   169 
2 9L3D ALA B 74  ? UNP I8IVP5 ? ? 'expression tag'        3   170 
2 9L3D ALA B 75  ? UNP I8IVP5 ? ? 'expression tag'        4   171 
2 9L3D LYS B 76  ? UNP I8IVP5 ? ? 'expression tag'        5   172 
2 9L3D GLU B 77  ? UNP I8IVP5 ? ? 'expression tag'        6   173 
2 9L3D GLU B 78  ? UNP I8IVP5 ? ? 'expression tag'        7   174 
2 9L3D GLY B 79  ? UNP I8IVP5 ? ? 'expression tag'        8   175 
2 9L3D VAL B 80  ? UNP I8IVP5 ? ? 'expression tag'        9   176 
2 9L3D SER B 81  ? UNP I8IVP5 ? ? 'expression tag'        10  177 
2 9L3D LEU B 82  ? UNP I8IVP5 ? ? 'expression tag'        11  178 
2 9L3D GLU B 83  ? UNP I8IVP5 ? ? 'expression tag'        12  179 
2 9L3D LYS B 84  ? UNP I8IVP5 ? ? 'expression tag'        13  180 
2 9L3D ARG B 85  ? UNP I8IVP5 ? ? 'expression tag'        14  181 
2 9L3D GLU B 86  ? UNP I8IVP5 ? ? 'expression tag'        15  182 
2 9L3D ALA B 87  ? UNP I8IVP5 ? ? 'expression tag'        16  183 
2 9L3D GLU B 88  ? UNP I8IVP5 ? ? 'expression tag'        17  184 
2 9L3D VAL B 641 ? UNP I8IVP5 ? ? 'expression tag'        570 185 
2 9L3D ASP B 642 ? UNP I8IVP5 ? ? 'expression tag'        571 186 
2 9L3D HIS B 643 ? UNP I8IVP5 ? ? 'expression tag'        572 187 
2 9L3D HIS B 644 ? UNP I8IVP5 ? ? 'expression tag'        573 188 
2 9L3D HIS B 645 ? UNP I8IVP5 ? ? 'expression tag'        574 189 
2 9L3D HIS B 646 ? UNP I8IVP5 ? ? 'expression tag'        575 190 
2 9L3D HIS B 647 ? UNP I8IVP5 ? ? 'expression tag'        576 191 
2 9L3D HIS B 648 ? UNP I8IVP5 ? ? 'expression tag'        577 192 
# 
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_and_software_defined_assembly PISA monomeric 1 
2 author_and_software_defined_assembly PISA monomeric 1 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 7300  ? 
1 MORE         96    ? 
1 'SSA (A^2)'  23990 ? 
2 'ABSA (A^2)' 7260  ? 
2 MORE         102   ? 
2 'SSA (A^2)'  24050 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,H,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,FA 
2 1 B,E,F,G,I,X,Y,Z,AA,BA,CA,DA,EA,GA      
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 102 ? ILE A 110 ? SER A 31  ILE A 39  1 ? 9  
HELX_P HELX_P2  AA2 GLU A 136 ? ALA A 145 ? GLU A 65  ALA A 74  1 ? 10 
HELX_P HELX_P3  AA3 TRP A 156 ? PHE A 160 ? TRP A 85  PHE A 89  5 ? 5  
HELX_P HELX_P4  AA4 ASP A 170 ? ARG A 187 ? ASP A 99  ARG A 116 1 ? 18 
HELX_P HELX_P5  AA5 HIS A 197 ? TRP A 202 ? HIS A 126 TRP A 131 1 ? 6  
HELX_P HELX_P6  AA6 ASN A 211 ? LEU A 230 ? ASN A 140 LEU A 159 1 ? 20 
HELX_P HELX_P7  AA7 THR A 249 ? GLY A 271 ? THR A 178 GLY A 200 1 ? 23 
HELX_P HELX_P8  AA8 PHE A 273 ? ARG A 277 ? PHE A 202 ARG A 206 5 ? 5  
HELX_P HELX_P9  AA9 GLY A 284 ? MET A 286 ? GLY A 213 MET A 215 5 ? 3  
HELX_P HELX_P10 AB1 ASP A 287 ? PHE A 295 ? ASP A 216 PHE A 224 1 ? 9  
HELX_P HELX_P11 AB2 PRO A 314 ? PHE A 319 ? PRO A 243 PHE A 248 1 ? 6  
HELX_P HELX_P12 AB3 SER A 329 ? PHE A 347 ? SER A 258 PHE A 276 1 ? 19 
HELX_P HELX_P13 AB4 GLU A 365 ? TYR A 383 ? GLU A 294 TYR A 312 1 ? 19 
HELX_P HELX_P14 AB5 ASP A 406 ? ASN A 415 ? ASP A 335 ASN A 344 1 ? 10 
HELX_P HELX_P15 AB6 PRO A 489 ? SER A 494 ? PRO A 418 SER A 423 1 ? 6  
HELX_P HELX_P16 AB7 SER A 539 ? SER A 542 ? SER A 468 SER A 471 5 ? 4  
HELX_P HELX_P17 AB8 ASP A 573 ? PHE A 579 ? ASP A 502 PHE A 508 5 ? 7  
HELX_P HELX_P18 AB9 THR A 603 ? GLY A 614 ? THR A 532 GLY A 543 1 ? 12 
HELX_P HELX_P19 AC1 SER B 102 ? ILE B 110 ? SER B 31  ILE B 39  1 ? 9  
HELX_P HELX_P20 AC2 GLU B 136 ? ALA B 145 ? GLU B 65  ALA B 74  1 ? 10 
HELX_P HELX_P21 AC3 TRP B 156 ? PHE B 160 ? TRP B 85  PHE B 89  5 ? 5  
HELX_P HELX_P22 AC4 ASP B 170 ? SER B 186 ? ASP B 99  SER B 115 1 ? 17 
HELX_P HELX_P23 AC5 HIS B 197 ? TRP B 202 ? HIS B 126 TRP B 131 1 ? 6  
HELX_P HELX_P24 AC6 ASN B 211 ? LEU B 230 ? ASN B 140 LEU B 159 1 ? 20 
HELX_P HELX_P25 AC7 THR B 249 ? GLY B 271 ? THR B 178 GLY B 200 1 ? 23 
HELX_P HELX_P26 AC8 PHE B 273 ? ARG B 277 ? PHE B 202 ARG B 206 5 ? 5  
HELX_P HELX_P27 AC9 GLY B 284 ? MET B 286 ? GLY B 213 MET B 215 5 ? 3  
HELX_P HELX_P28 AD1 ASP B 287 ? PHE B 295 ? ASP B 216 PHE B 224 1 ? 9  
HELX_P HELX_P29 AD2 PRO B 314 ? PHE B 319 ? PRO B 243 PHE B 248 1 ? 6  
HELX_P HELX_P30 AD3 SER B 329 ? PHE B 347 ? SER B 258 PHE B 276 1 ? 19 
HELX_P HELX_P31 AD4 GLU B 365 ? TYR B 383 ? GLU B 294 TYR B 312 1 ? 19 
HELX_P HELX_P32 AD5 ASP B 406 ? ASN B 415 ? ASP B 335 ASN B 344 1 ? 10 
HELX_P HELX_P33 AD6 PRO B 489 ? SER B 494 ? PRO B 418 SER B 423 1 ? 6  
HELX_P HELX_P34 AD7 SER B 539 ? SER B 542 ? SER B 468 SER B 471 5 ? 4  
HELX_P HELX_P35 AD8 ASP B 573 ? PHE B 579 ? ASP B 502 PHE B 508 5 ? 7  
HELX_P HELX_P36 AD9 THR B 603 ? GLY B 614 ? THR B 532 GLY B 543 1 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 94  SG  ? ? ? 1_555 A  CYS 232 SG ? ? A CYS 23  A CYS 161 1_555 ? ? ? ? ? ? ? 2.059 ? ?               
disulf2  disulf ?    ? B CYS 94  SG  ? ? ? 1_555 B  CYS 232 SG ? ? B CYS 23  B CYS 161 1_555 ? ? ? ? ? ? ? 2.061 ? ?               
covale1  covale one  ? A ASN 211 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? A ASN 140 A NAG 603 1_555 ? ? ? ? ? ? ? 1.448 ? N-Glycosylation 
covale2  covale one  ? A ASN 346 ND2 ? ? ? 1_555 C  NAG .   C1 ? ? A ASN 275 C NAG 1   1_555 ? ? ? ? ? ? ? 1.422 ? N-Glycosylation 
covale3  covale one  ? A SER 435 OG  ? ? ? 1_555 K  MAN .   C1 ? ? A SER 364 A MAN 601 1_555 ? ? ? ? ? ? ? 1.451 ? O-Glycosylation 
covale4  covale one  ? A ASN 485 ND2 ? ? ? 1_555 J  NAG .   C1 ? ? A ASN 414 J NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale5  covale one  ? A ASN 508 ND2 ? ? ? 1_555 D  NAG .   C1 ? ? A ASN 437 D NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale6  covale one  ? A ASN 567 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? A ASN 496 A NAG 602 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale7  covale one  ? A ASN 635 ND2 ? ? ? 1_555 H  NAG .   C1 ? ? A ASN 564 H NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? N-Glycosylation 
covale8  covale one  ? B ASN 211 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? B ASN 140 B NAG 605 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale9  covale one  ? B ASN 346 ND2 ? ? ? 1_555 E  NAG .   C1 ? ? B ASN 275 E NAG 1   1_555 ? ? ? ? ? ? ? 1.430 ? N-Glycosylation 
covale10 covale one  ? B SER 435 OG  ? ? ? 1_555 Z  MAN .   C1 ? ? B SER 364 B MAN 603 1_555 ? ? ? ? ? ? ? 1.447 ? O-Glycosylation 
covale11 covale one  ? B ASN 485 ND2 ? ? ? 1_555 I  NAG .   C1 ? ? B ASN 414 I NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale12 covale one  ? B ASN 508 ND2 ? ? ? 1_555 F  NAG .   C1 ? ? B ASN 437 F NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale13 covale one  ? B ASN 567 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? B ASN 496 B NAG 604 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale14 covale one  ? B ASN 635 ND2 ? ? ? 1_555 G  NAG .   C1 ? ? B ASN 564 G NAG 1   1_555 ? ? ? ? ? ? ? 1.430 ? N-Glycosylation 
covale15 covale both ? C NAG .   O4  ? ? ? 1_555 C  NAG .   C1 ? ? C NAG 1   C NAG 2   1_555 ? ? ? ? ? ? ? 1.419 ? ?               
covale16 covale both ? C NAG .   O4  ? ? ? 1_555 C  BMA .   C1 ? ? C NAG 2   C BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale17 covale both ? C BMA .   O6  ? ? ? 1_555 C  MAN .   C1 ? ? C BMA 3   C MAN 4   1_555 ? ? ? ? ? ? ? 1.456 ? ?               
covale18 covale both ? C BMA .   O3  ? ? ? 1_555 C  MAN .   C1 ? ? C BMA 3   C MAN 6   1_555 ? ? ? ? ? ? ? 1.454 ? ?               
covale19 covale both ? C MAN .   O3  ? ? ? 1_555 C  MAN .   C1 ? ? C MAN 4   C MAN 5   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale20 covale both ? D NAG .   O4  ? ? ? 1_555 D  NAG .   C1 ? ? D NAG 1   D NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale21 covale both ? D NAG .   O4  ? ? ? 1_555 D  BMA .   C1 ? ? D NAG 2   D BMA 3   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale22 covale both ? D BMA .   O3  ? ? ? 1_555 D  MAN .   C1 ? ? D BMA 3   D MAN 4   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale23 covale both ? D BMA .   O6  ? ? ? 1_555 D  MAN .   C1 ? ? D BMA 3   D MAN 7   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale24 covale both ? D MAN .   O2  ? ? ? 1_555 D  MAN .   C1 ? ? D MAN 4   D MAN 5   1_555 ? ? ? ? ? ? ? 1.431 ? ?               
covale25 covale both ? D MAN .   O2  ? ? ? 1_555 D  MAN .   C1 ? ? D MAN 5   D MAN 6   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale26 covale both ? D MAN .   O3  ? ? ? 1_555 D  MAN .   C1 ? ? D MAN 7   D MAN 8   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale27 covale both ? E NAG .   O4  ? ? ? 1_555 E  NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale28 covale both ? E NAG .   O4  ? ? ? 1_555 E  BMA .   C1 ? ? E NAG 2   E BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale29 covale both ? E BMA .   O6  ? ? ? 1_555 E  MAN .   C1 ? ? E BMA 3   E MAN 4   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale30 covale both ? E BMA .   O3  ? ? ? 1_555 E  MAN .   C1 ? ? E BMA 3   E MAN 7   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale31 covale both ? E MAN .   O3  ? ? ? 1_555 E  MAN .   C1 ? ? E MAN 4   E MAN 5   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale32 covale both ? E MAN .   O6  ? ? ? 1_555 E  MAN .   C1 ? ? E MAN 4   E MAN 6   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale33 covale both ? F NAG .   O4  ? ? ? 1_555 F  NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale34 covale both ? F NAG .   O4  ? ? ? 1_555 F  BMA .   C1 ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale35 covale both ? F BMA .   O3  ? ? ? 1_555 F  MAN .   C1 ? ? F BMA 3   F MAN 4   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale36 covale both ? F BMA .   O6  ? ? ? 1_555 F  MAN .   C1 ? ? F BMA 3   F MAN 7   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale37 covale both ? F MAN .   O2  ? ? ? 1_555 F  MAN .   C1 ? ? F MAN 4   F MAN 5   1_555 ? ? ? ? ? ? ? 1.432 ? ?               
covale38 covale both ? F MAN .   O2  ? ? ? 1_555 F  MAN .   C1 ? ? F MAN 5   F MAN 6   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale39 covale both ? F MAN .   O3  ? ? ? 1_555 F  MAN .   C1 ? ? F MAN 7   F MAN 8   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale40 covale both ? G NAG .   O4  ? ? ? 1_555 G  NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.430 ? ?               
covale41 covale both ? G NAG .   O4  ? ? ? 1_555 G  BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale42 covale both ? G BMA .   O3  ? ? ? 1_555 G  MAN .   C1 ? ? G BMA 3   G MAN 4   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale43 covale both ? G BMA .   O6  ? ? ? 1_555 G  MAN .   C1 ? ? G BMA 3   G MAN 8   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale44 covale both ? G MAN .   O2  ? ? ? 1_555 G  MAN .   C1 ? ? G MAN 4   G MAN 5   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale45 covale both ? G MAN .   O6  ? ? ? 1_555 G  MAN .   C1 ? ? G MAN 4   G MAN 7   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale46 covale both ? G MAN .   O2  ? ? ? 1_555 G  MAN .   C1 ? ? G MAN 5   G MAN 6   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale47 covale both ? G MAN .   O3  ? ? ? 1_555 G  MAN .   C1 ? ? G MAN 8   G MAN 9   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale48 covale both ? G MAN .   O6  ? ? ? 1_555 G  MAN .   C1 ? ? G MAN 8   G MAN 10  1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale49 covale both ? H NAG .   O4  ? ? ? 1_555 H  NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.431 ? ?               
covale50 covale both ? H NAG .   O4  ? ? ? 1_555 H  BMA .   C1 ? ? H NAG 2   H BMA 3   1_555 ? ? ? ? ? ? ? 1.430 ? ?               
covale51 covale both ? H BMA .   O3  ? ? ? 1_555 H  MAN .   C1 ? ? H BMA 3   H MAN 4   1_555 ? ? ? ? ? ? ? 1.429 ? ?               
covale52 covale both ? H BMA .   O6  ? ? ? 1_555 H  MAN .   C1 ? ? H BMA 3   H MAN 8   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale53 covale both ? H MAN .   O2  ? ? ? 1_555 H  MAN .   C1 ? ? H MAN 4   H MAN 5   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale54 covale both ? H MAN .   O6  ? ? ? 1_555 H  MAN .   C1 ? ? H MAN 4   H MAN 7   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale55 covale both ? H MAN .   O2  ? ? ? 1_555 H  MAN .   C1 ? ? H MAN 5   H MAN 6   1_555 ? ? ? ? ? ? ? 1.432 ? ?               
covale56 covale both ? H MAN .   O3  ? ? ? 1_555 H  MAN .   C1 ? ? H MAN 8   H MAN 9   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale57 covale both ? H MAN .   O6  ? ? ? 1_555 H  MAN .   C1 ? ? H MAN 8   H MAN 10  1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale58 covale both ? I NAG .   O4  ? ? ? 1_555 I  NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale59 covale both ? J NAG .   O4  ? ? ? 1_555 J  NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG AA .  ? ASN B 567 ? NAG B 604 ? 1_555 ASN B 496 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG BA .  ? ASN B 211 ? NAG B 605 ? 1_555 ASN B 140 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG C  .  ? ASN A 346 ? NAG C 1   ? 1_555 ASN A 275 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG D  .  ? ASN A 508 ? NAG D 1   ? 1_555 ASN A 437 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG E  .  ? ASN B 346 ? NAG E 1   ? 1_555 ASN B 275 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG F  .  ? ASN B 508 ? NAG F 1   ? 1_555 ASN B 437 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG G  .  ? ASN B 635 ? NAG G 1   ? 1_555 ASN B 564 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG H  .  ? ASN A 635 ? NAG H 1   ? 1_555 ASN A 564 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG I  .  ? ASN B 485 ? NAG I 1   ? 1_555 ASN B 414 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG J  .  ? ASN A 485 ? NAG J 1   ? 1_555 ASN A 414 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 MAN K  .  ? SER A 435 ? MAN A 601 ? 1_555 SER A 364 ? 1_555 C1 OG  SER 1 MAN O-Glycosylation Carbohydrate       
12 NAG L  .  ? ASN A 567 ? NAG A 602 ? 1_555 ASN A 496 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG M  .  ? ASN A 211 ? NAG A 603 ? 1_555 ASN A 140 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 MAN Z  .  ? SER B 435 ? MAN B 603 ? 1_555 SER B 364 ? 1_555 C1 OG  SER 1 MAN O-Glycosylation Carbohydrate       
15 CYS A  94 ? CYS A 232 ? CYS A 23  ? 1_555 CYS A 161 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS B  94 ? CYS B 232 ? CYS B 23  ? 1_555 CYS B 161 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  ASN 111 A . ? ASN 40  A PRO 112 A ? PRO 41  A 1 -1.57 
2  THR 123 A . ? THR 52  A PRO 124 A ? PRO 53  A 1 -1.65 
3  SER 164 A . ? SER 93  A PRO 165 A ? PRO 94  A 1 0.18  
4  SER 313 A . ? SER 242 A PRO 314 A ? PRO 243 A 1 -1.32 
5  PHE 624 A . ? PHE 553 A PRO 625 A ? PRO 554 A 1 2.72  
6  ASN 111 B . ? ASN 40  B PRO 112 B ? PRO 41  B 1 -3.29 
7  THR 123 B . ? THR 52  B PRO 124 B ? PRO 53  B 1 -2.07 
8  SER 164 B . ? SER 93  B PRO 165 B ? PRO 94  B 1 -0.03 
9  SER 313 B . ? SER 242 B PRO 314 B ? PRO 243 B 1 0.84  
10 PHE 624 B . ? PHE 553 B PRO 625 B ? PRO 554 B 1 0.73  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 9 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA1 8 9 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? parallel      
AA7 7 8 ? parallel      
AA7 8 9 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? 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 GLY A 113 ? ASN A 115 ? GLY A 42  ASN A 44  
AA1 2 SER A 149 ? LEU A 152 ? SER A 78  LEU A 81  
AA1 3 TYR A 190 ? ASN A 194 ? TYR A 119 ASN A 123 
AA1 4 VAL A 237 ? GLU A 240 ? VAL A 166 GLU A 169 
AA1 5 VAL A 279 ? VAL A 282 ? VAL A 208 VAL A 211 
AA1 6 TRP A 305 ? HIS A 310 ? TRP A 234 HIS A 239 
AA1 7 ILE A 352 ? GLU A 356 ? ILE A 281 GLU A 285 
AA1 8 MET A 385 ? ILE A 389 ? MET A 314 ILE A 318 
AA1 9 GLY A 113 ? ASN A 115 ? GLY A 42  ASN A 44  
AA2 1 LEU A 397 ? ASP A 398 ? LEU A 326 ASP A 327 
AA2 2 ILE A 403 ? TRP A 404 ? ILE A 332 TRP A 333 
AA3 1 LEU A 422 ? PRO A 423 ? LEU A 351 PRO A 352 
AA3 2 GLN A 451 ? ILE A 456 ? GLN A 380 ILE A 385 
AA3 3 ASN A 485 ? PHE A 488 ? ASN A 414 PHE A 417 
AA3 4 THR A 480 ? SER A 482 ? THR A 409 SER A 411 
AA4 1 TYR A 439 ? LYS A 443 ? TYR A 368 LYS A 372 
AA4 2 VAL A 520 ? TRP A 526 ? VAL A 449 TRP A 455 
AA4 3 GLY A 504 ? PHE A 513 ? GLY A 433 PHE A 442 
AA4 4 LEU A 462 ? ASP A 467 ? LEU A 391 ASP A 396 
AA5 1 THR A 530 ? LEU A 531 ? THR A 459 LEU A 460 
AA5 2 LEU A 546 ? THR A 551 ? LEU A 475 THR A 480 
AA5 3 ASN A 599 ? LEU A 602 ? ASN A 528 LEU A 531 
AA5 4 TRP A 593 ? TRP A 595 ? TRP A 522 TRP A 524 
AA6 1 SER A 535 ? ALA A 537 ? SER A 464 ALA A 466 
AA6 2 THR A 633 ? THR A 639 ? THR A 562 THR A 568 
AA6 3 THR A 617 ? GLU A 622 ? THR A 546 GLU A 551 
AA6 4 THR A 560 ? LEU A 565 ? THR A 489 LEU A 494 
AA7 1 GLY B 113 ? ASN B 115 ? GLY B 42  ASN B 44  
AA7 2 SER B 149 ? LEU B 152 ? SER B 78  LEU B 81  
AA7 3 TYR B 190 ? ASN B 194 ? TYR B 119 ASN B 123 
AA7 4 VAL B 237 ? GLU B 240 ? VAL B 166 GLU B 169 
AA7 5 VAL B 279 ? VAL B 282 ? VAL B 208 VAL B 211 
AA7 6 TRP B 305 ? HIS B 310 ? TRP B 234 HIS B 239 
AA7 7 ILE B 352 ? GLU B 356 ? ILE B 281 GLU B 285 
AA7 8 MET B 385 ? ILE B 389 ? MET B 314 ILE B 318 
AA7 9 GLY B 113 ? ASN B 115 ? GLY B 42  ASN B 44  
AA8 1 LEU B 422 ? PRO B 423 ? LEU B 351 PRO B 352 
AA8 2 GLN B 451 ? ILE B 456 ? GLN B 380 ILE B 385 
AA8 3 ASN B 485 ? PHE B 488 ? ASN B 414 PHE B 417 
AA8 4 THR B 480 ? SER B 482 ? THR B 409 SER B 411 
AA9 1 TYR B 439 ? LYS B 443 ? TYR B 368 LYS B 372 
AA9 2 VAL B 520 ? TRP B 526 ? VAL B 449 TRP B 455 
AA9 3 GLY B 504 ? PHE B 513 ? GLY B 433 PHE B 442 
AA9 4 LEU B 462 ? ASP B 467 ? LEU B 391 ASP B 396 
AB1 1 THR B 530 ? LEU B 531 ? THR B 459 LEU B 460 
AB1 2 LEU B 546 ? THR B 551 ? LEU B 475 THR B 480 
AB1 3 ASN B 599 ? LEU B 602 ? ASN B 528 LEU B 531 
AB1 4 TRP B 593 ? TRP B 595 ? TRP B 522 TRP B 524 
AB2 1 SER B 535 ? ALA B 537 ? SER B 464 ALA B 466 
AB2 2 THR B 633 ? THR B 639 ? THR B 562 THR B 568 
AB2 3 THR B 617 ? GLU B 622 ? THR B 546 GLU B 551 
AB2 4 THR B 560 ? LEU B 565 ? THR B 489 LEU B 494 
# 
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 TRP A 114 ? N TRP A 43  O ARG A 151 ? O ARG A 80  
AA1 2 3 N LEU A 152 ? N LEU A 81  O ILE A 192 ? O ILE A 121 
AA1 3 4 N THR A 191 ? N THR A 120 O ALA A 238 ? O ALA A 167 
AA1 4 5 N PHE A 239 ? N PHE A 168 O ASN A 280 ? O ASN A 209 
AA1 5 6 N LEU A 281 ? N LEU A 210 O ALA A 306 ? O ALA A 235 
AA1 6 7 N LEU A 307 ? N LEU A 236 O VAL A 353 ? O VAL A 282 
AA1 7 8 N LEU A 354 ? N LEU A 283 O SER A 386 ? O SER A 315 
AA1 8 9 O PRO A 387 ? O PRO A 316 N GLY A 113 ? N GLY A 42  
AA2 1 2 N ASP A 398 ? N ASP A 327 O ILE A 403 ? O ILE A 332 
AA3 1 2 N LEU A 422 ? N LEU A 351 O ILE A 456 ? O ILE A 385 
AA3 2 3 N LEU A 453 ? N LEU A 382 O ILE A 486 ? O ILE A 415 
AA3 3 4 O ASN A 485 ? O ASN A 414 N SER A 482 ? N SER A 411 
AA4 1 2 N ILE A 440 ? N ILE A 369 O VAL A 524 ? O VAL A 453 
AA4 2 3 O VAL A 521 ? O VAL A 450 N PHE A 509 ? N PHE A 438 
AA4 3 4 O LYS A 512 ? O LYS A 441 N SER A 464 ? N SER A 393 
AA5 1 2 N THR A 530 ? N THR A 459 O THR A 551 ? O THR A 480 
AA5 2 3 N LEU A 546 ? N LEU A 475 O LEU A 602 ? O LEU A 531 
AA5 3 4 O ILE A 601 ? O ILE A 530 N ASN A 594 ? N ASN A 523 
AA6 1 2 N ALA A 536 ? N ALA A 465 O THR A 639 ? O THR A 568 
AA6 2 3 O PHE A 636 ? O PHE A 565 N PHE A 619 ? N PHE A 548 
AA6 3 4 O VAL A 618 ? O VAL A 547 N LEU A 564 ? N LEU A 493 
AA7 1 2 N TRP B 114 ? N TRP B 43  O ARG B 151 ? O ARG B 80  
AA7 2 3 N LEU B 152 ? N LEU B 81  O ILE B 192 ? O ILE B 121 
AA7 3 4 N THR B 191 ? N THR B 120 O ALA B 238 ? O ALA B 167 
AA7 4 5 N PHE B 239 ? N PHE B 168 O ASN B 280 ? O ASN B 209 
AA7 5 6 N LEU B 281 ? N LEU B 210 O ALA B 306 ? O ALA B 235 
AA7 6 7 N LEU B 307 ? N LEU B 236 O VAL B 353 ? O VAL B 282 
AA7 7 8 N LEU B 354 ? N LEU B 283 O SER B 386 ? O SER B 315 
AA7 8 9 O PRO B 387 ? O PRO B 316 N GLY B 113 ? N GLY B 42  
AA8 1 2 N LEU B 422 ? N LEU B 351 O ILE B 456 ? O ILE B 385 
AA8 2 3 N LEU B 453 ? N LEU B 382 O ILE B 486 ? O ILE B 415 
AA8 3 4 O THR B 487 ? O THR B 416 N THR B 480 ? N THR B 409 
AA9 1 2 N HIS B 442 ? N HIS B 371 O TRP B 526 ? O TRP B 455 
AA9 2 3 O VAL B 521 ? O VAL B 450 N PHE B 509 ? N PHE B 438 
AA9 3 4 O LYS B 512 ? O LYS B 441 N SER B 464 ? N SER B 393 
AB1 1 2 N THR B 530 ? N THR B 459 O THR B 551 ? O THR B 480 
AB1 2 3 N LEU B 546 ? N LEU B 475 O LEU B 602 ? O LEU B 531 
AB1 3 4 O ILE B 601 ? O ILE B 530 N ASN B 594 ? N ASN B 523 
AB2 1 2 N ALA B 536 ? N ALA B 465 O THR B 639 ? O THR B 568 
AB2 2 3 O PHE B 636 ? O PHE B 565 N PHE B 619 ? N PHE B 548 
AB2 3 4 O VAL B 618 ? O VAL B 547 N LEU B 564 ? N LEU B 493 
# 
_pdbx_entry_details.entry_id                   9L3D 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 48  ? ? -127.86 -95.26  
2  1 TRP A 58  ? ? -102.45 -136.43 
3  1 GLU A 92  ? ? -104.91 -137.38 
4  1 HIS A 125 ? ? -112.01 -101.84 
5  1 TRP A 131 ? ? -140.19 -15.88  
6  1 GLU A 173 ? ? 37.76   55.81   
7  1 CYS A 176 ? ? -164.25 114.81  
8  1 ASP A 287 ? ? 178.33  121.82  
9  1 HIS A 325 ? ? -127.10 -86.63  
10 1 THR A 406 ? ? -122.20 -50.67  
11 1 LEU A 435 ? ? -105.77 -169.02 
12 1 ASP A 502 ? ? 61.58   64.44   
13 1 SER A 519 ? ? 68.38   -46.64  
14 1 ASP A 557 ? ? -164.35 -169.06 
15 1 SER B 48  ? ? -123.11 -93.74  
16 1 TRP B 58  ? ? -105.65 -137.07 
17 1 GLU B 92  ? ? -107.34 -136.74 
18 1 HIS B 125 ? ? -106.11 -98.77  
19 1 TRP B 131 ? ? -142.67 -15.62  
20 1 GLU B 173 ? ? 36.57   57.82   
21 1 CYS B 176 ? ? -168.93 113.40  
22 1 ASP B 287 ? ? -178.39 117.27  
23 1 HIS B 325 ? ? -125.02 -83.72  
24 1 SER B 519 ? ? 73.08   -44.52  
25 1 ASP B 525 ? ? -146.56 -152.85 
26 1 THR B 559 ? ? -136.67 -30.44  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x+1/2,y+1/2,-z 
4 -x,-y,z         
# 
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 -13.2606922314 37.1757850891 -7.54043751564 0.19433405575  ? 0.00907486784476 ? 0.00343041464484  
? 0.31186710579  ? -0.0320722987776 ? 0.225020481434 ? 1.08482331412  ? 0.162998881591   ? 0.505714625072    ? 1.70101488418  ? 
1.44923929827     ? 2.26402384303  ? -0.0422112923854  ? -0.0369823176746  ? 0.091657087395    ? 0.0662980211863   ? 
0.049447086308   ? -0.132946931428  ? -0.0114347032953 ? 0.174707637196    ? -0.0425548204877  ? 
2 'X-RAY DIFFRACTION' ? refined -21.9910677925 31.2356867413 -7.02289045208 0.146075340934 ? 0.00579045539907 ? 0.00383217468518  
? 0.188081467351 ? -0.0821606957108 ? 0.204682358555 ? 1.03231597641  ? -0.0749635743403 ? 0.233613827224    ? 0.368125383717 ? 
-0.219440133662   ? 0.791717070472 ? -0.00439651049671 ? -0.0492858275352  ? 0.00672136798798  ? 0.028470950122    ? 
-0.0139978480362 ? -0.0393693824766 ? 0.0200917364435  ? 0.0868200163577   ? 0.0210497046228   ? 
3 'X-RAY DIFFRACTION' ? refined -48.5249742739 45.624037411  -24.2064048171 0.200837289599 ? 0.0179676270592  ? -0.00760919989171 
? 0.123963451939 ? -0.0795661265639 ? 0.283448784343 ? 0.945608874812 ? 0.110265253291   ? 0.144045864191    ? 0.603979197382 ? 
-0.145007843916   ? 0.893668692436 ? -0.0211981316229  ? 0.0352339728484   ? 0.144860410418    ? -0.0374808658819  ? 
-0.0274904606299 ? -0.0163336275704 ? -0.0333874181572 ? -0.143247818567   ? 0.0461615511199   ? 
4 'X-RAY DIFFRACTION' ? refined -49.8110781161 22.3191347743 -21.5120731467 0.242454252317 ? 0.0195893979984  ? 0.00457833262506  
? 0.113445806748 ? -0.0652198862377 ? 0.335880499062 ? 0.473748075543 ? -0.170137936437  ? -0.00717792369372 ? 0.18731384973  ? 
0.345957201661    ? 1.61927239347  ? 0.0428612601246   ? -0.123732008218   ? -0.104503364077   ? -0.100229435879   ? 
-0.0542649151816 ? 0.0659660602075  ? 0.223599799944   ? -0.00431091302939 ? 0.0188505358109   ? 
5 'X-RAY DIFFRACTION' ? refined -8.5818280853  37.0317064123 -45.3555483422 0.19292588217  ? 0.0194625638745  ? 0.0202906061219   
? 0.320456429088 ? -0.130262941105  ? 0.251510259129 ? 1.14091620276  ? -0.478460098928  ? 0.671737873443    ? 2.00630027463  ? 
-1.49772911107    ? 2.12815384491  ? -0.122903191052   ? -0.210659989138   ? 0.0195354341705   ? -0.00031605439073 ? 
0.0607493302727  ? 0.145560898549   ? -0.0902093018483 ? -0.222474987536   ? 0.0328927774733   ? 
6 'X-RAY DIFFRACTION' ? refined 0.167513531378 31.279557322  -46.1604250416 0.1669134492   ? 0.0101444785954  ? -0.002011274515   
? 0.310611542985 ? -0.0808780442525 ? 0.220045285405 ? 1.15846705594  ? 0.271463359961   ? 0.102628880141    ? 0.464335341974 ? 
-0.0673498471754  ? 0.610273302421 ? -0.0231898607136  ? -0.00870041668046 ? -0.00807434788626 ? -0.0376840087286  ? 
0.0166602374161  ? 0.0274124371735  ? 0.018896143184   ? 0.00441680707263  ? 0.00424840655834  ? 
7 'X-RAY DIFFRACTION' ? refined 27.4052493788  35.5097111271 -30.2665870141 0.16743585621  ? -0.0139840295787 ? -0.013839076036   
? 0.390761618995 ? -0.0846182285981 ? 0.248857316103 ? 0.360819473812 ? 0.0269834817339  ? 0.0209247764878   ? 1.01683058625  ? 
-0.00326823633727 ? 0.415484283151 ? -0.0260433988892  ? -0.0123412804695  ? 0.0132294569475   ? 0.0394036891003   ? 
0.033718832463   ? -0.0590656305891 ? 0.0114885642552  ? 0.00593885238937  ? -0.00628503514678 ? 
# 
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 1   A 21  ? A 34  A 54  ? ? 
;chain 'A' and (resid 21 through 54 )
;
2 'X-RAY DIFFRACTION' 2 A 35  A 55  ? A 333 A 353 ? ? 
;chain 'A' and (resid 55 through 353 )
;
3 'X-RAY DIFFRACTION' 3 A 334 A 354 ? A 458 A 478 ? ? 
;chain 'A' and (resid 354 through 478 )
;
4 'X-RAY DIFFRACTION' 4 A 459 A 479 ? A 549 A 569 ? ? 
;chain 'A' and (resid 479 through 569 )
;
5 'X-RAY DIFFRACTION' 5 D 1   B 21  ? D 34  B 54  ? ? 
;chain 'B' and (resid 21 through 54 )
;
6 'X-RAY DIFFRACTION' 6 D 35  B 55  ? D 333 B 353 ? ? 
;chain 'B' and (resid 55 through 353 )
;
7 'X-RAY DIFFRACTION' 7 D 334 B 354 ? D 549 B 569 ? ? 
;chain 'B' and (resid 354 through 569 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 1126 ? 5.98 . 
2 1 O ? A HOH 1130 ? 6.85 . 
# 
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 -70 ? A MET 1   
2   1 Y 1 A ARG -69 ? A ARG 2   
3   1 Y 1 A PHE -68 ? A PHE 3   
4   1 Y 1 A PRO -67 ? A PRO 4   
5   1 Y 1 A SER -66 ? A SER 5   
6   1 Y 1 A ILE -65 ? A ILE 6   
7   1 Y 1 A PHE -64 ? A PHE 7   
8   1 Y 1 A THR -63 ? A THR 8   
9   1 Y 1 A ALA -62 ? A ALA 9   
10  1 Y 1 A VAL -61 ? A VAL 10  
11  1 Y 1 A LEU -60 ? A LEU 11  
12  1 Y 1 A PHE -59 ? A PHE 12  
13  1 Y 1 A ALA -58 ? A ALA 13  
14  1 Y 1 A ALA -57 ? A ALA 14  
15  1 Y 1 A SER -56 ? A SER 15  
16  1 Y 1 A SER -55 ? A SER 16  
17  1 Y 1 A ALA -54 ? A ALA 17  
18  1 Y 1 A LEU -53 ? A LEU 18  
19  1 Y 1 A ALA -52 ? A ALA 19  
20  1 Y 1 A ALA -51 ? A ALA 20  
21  1 Y 1 A PRO -50 ? A PRO 21  
22  1 Y 1 A VAL -49 ? A VAL 22  
23  1 Y 1 A ASN -48 ? A ASN 23  
24  1 Y 1 A THR -47 ? A THR 24  
25  1 Y 1 A THR -46 ? A THR 25  
26  1 Y 1 A THR -45 ? A THR 26  
27  1 Y 1 A GLU -44 ? A GLU 27  
28  1 Y 1 A ASP -43 ? A ASP 28  
29  1 Y 1 A GLU -42 ? A GLU 29  
30  1 Y 1 A THR -41 ? A THR 30  
31  1 Y 1 A ALA -40 ? A ALA 31  
32  1 Y 1 A GLN -39 ? A GLN 32  
33  1 Y 1 A ILE -38 ? A ILE 33  
34  1 Y 1 A PRO -37 ? A PRO 34  
35  1 Y 1 A ALA -36 ? A ALA 35  
36  1 Y 1 A GLU -35 ? A GLU 36  
37  1 Y 1 A ALA -34 ? A ALA 37  
38  1 Y 1 A VAL -33 ? A VAL 38  
39  1 Y 1 A ILE -32 ? A ILE 39  
40  1 Y 1 A GLY -31 ? A GLY 40  
41  1 Y 1 A TYR -30 ? A TYR 41  
42  1 Y 1 A SER -29 ? A SER 42  
43  1 Y 1 A ASP -28 ? A ASP 43  
44  1 Y 1 A LEU -27 ? A LEU 44  
45  1 Y 1 A GLU -26 ? A GLU 45  
46  1 Y 1 A GLY -25 ? A GLY 46  
47  1 Y 1 A ASP -24 ? A ASP 47  
48  1 Y 1 A PHE -23 ? A PHE 48  
49  1 Y 1 A ASP -22 ? A ASP 49  
50  1 Y 1 A VAL -21 ? A VAL 50  
51  1 Y 1 A ALA -20 ? A ALA 51  
52  1 Y 1 A VAL -19 ? A VAL 52  
53  1 Y 1 A LEU -18 ? A LEU 53  
54  1 Y 1 A PRO -17 ? A PRO 54  
55  1 Y 1 A PHE -16 ? A PHE 55  
56  1 Y 1 A SER -15 ? A SER 56  
57  1 Y 1 A ASN -14 ? A ASN 57  
58  1 Y 1 A SER -13 ? A SER 58  
59  1 Y 1 A THR -12 ? A THR 59  
60  1 Y 1 A ASN -11 ? A ASN 60  
61  1 Y 1 A ASN -10 ? A ASN 61  
62  1 Y 1 A GLY -9  ? A GLY 62  
63  1 Y 1 A LEU -8  ? A LEU 63  
64  1 Y 1 A LEU -7  ? A LEU 64  
65  1 Y 1 A PHE -6  ? A PHE 65  
66  1 Y 1 A ILE -5  ? A ILE 66  
67  1 Y 1 A ASN -4  ? A ASN 67  
68  1 Y 1 A THR -3  ? A THR 68  
69  1 Y 1 A THR -2  ? A THR 69  
70  1 Y 1 A ILE -1  ? A ILE 70  
71  1 Y 1 A ALA 0   ? A ALA 71  
72  1 Y 1 A SER 1   ? A SER 72  
73  1 Y 1 A ILE 2   ? A ILE 73  
74  1 Y 1 A ALA 3   ? A ALA 74  
75  1 Y 1 A ALA 4   ? A ALA 75  
76  1 Y 1 A LYS 5   ? A LYS 76  
77  1 Y 1 A GLU 6   ? A GLU 77  
78  1 Y 1 A GLU 7   ? A GLU 78  
79  1 Y 1 A GLY 8   ? A GLY 79  
80  1 Y 1 A VAL 9   ? A VAL 80  
81  1 Y 1 A SER 10  ? A SER 81  
82  1 Y 1 A LEU 11  ? A LEU 82  
83  1 Y 1 A GLU 12  ? A GLU 83  
84  1 Y 1 A LYS 13  ? A LYS 84  
85  1 Y 1 A ARG 14  ? A ARG 85  
86  1 Y 1 A GLU 15  ? A GLU 86  
87  1 Y 1 A ALA 16  ? A ALA 87  
88  1 Y 1 A GLU 17  ? A GLU 88  
89  1 Y 1 A ALA 18  ? A ALA 89  
90  1 Y 1 A LEU 19  ? A LEU 90  
91  1 Y 1 A SER 20  ? A SER 91  
92  1 Y 1 A VAL 570 ? A VAL 641 
93  1 Y 1 A ASP 571 ? A ASP 642 
94  1 Y 1 A HIS 572 ? A HIS 643 
95  1 Y 1 A HIS 573 ? A HIS 644 
96  1 Y 1 A HIS 574 ? A HIS 645 
97  1 Y 1 A HIS 575 ? A HIS 646 
98  1 Y 1 A HIS 576 ? A HIS 647 
99  1 Y 1 A HIS 577 ? A HIS 648 
100 1 Y 1 B MET -70 ? B MET 1   
101 1 Y 1 B ARG -69 ? B ARG 2   
102 1 Y 1 B PHE -68 ? B PHE 3   
103 1 Y 1 B PRO -67 ? B PRO 4   
104 1 Y 1 B SER -66 ? B SER 5   
105 1 Y 1 B ILE -65 ? B ILE 6   
106 1 Y 1 B PHE -64 ? B PHE 7   
107 1 Y 1 B THR -63 ? B THR 8   
108 1 Y 1 B ALA -62 ? B ALA 9   
109 1 Y 1 B VAL -61 ? B VAL 10  
110 1 Y 1 B LEU -60 ? B LEU 11  
111 1 Y 1 B PHE -59 ? B PHE 12  
112 1 Y 1 B ALA -58 ? B ALA 13  
113 1 Y 1 B ALA -57 ? B ALA 14  
114 1 Y 1 B SER -56 ? B SER 15  
115 1 Y 1 B SER -55 ? B SER 16  
116 1 Y 1 B ALA -54 ? B ALA 17  
117 1 Y 1 B LEU -53 ? B LEU 18  
118 1 Y 1 B ALA -52 ? B ALA 19  
119 1 Y 1 B ALA -51 ? B ALA 20  
120 1 Y 1 B PRO -50 ? B PRO 21  
121 1 Y 1 B VAL -49 ? B VAL 22  
122 1 Y 1 B ASN -48 ? B ASN 23  
123 1 Y 1 B THR -47 ? B THR 24  
124 1 Y 1 B THR -46 ? B THR 25  
125 1 Y 1 B THR -45 ? B THR 26  
126 1 Y 1 B GLU -44 ? B GLU 27  
127 1 Y 1 B ASP -43 ? B ASP 28  
128 1 Y 1 B GLU -42 ? B GLU 29  
129 1 Y 1 B THR -41 ? B THR 30  
130 1 Y 1 B ALA -40 ? B ALA 31  
131 1 Y 1 B GLN -39 ? B GLN 32  
132 1 Y 1 B ILE -38 ? B ILE 33  
133 1 Y 1 B PRO -37 ? B PRO 34  
134 1 Y 1 B ALA -36 ? B ALA 35  
135 1 Y 1 B GLU -35 ? B GLU 36  
136 1 Y 1 B ALA -34 ? B ALA 37  
137 1 Y 1 B VAL -33 ? B VAL 38  
138 1 Y 1 B ILE -32 ? B ILE 39  
139 1 Y 1 B GLY -31 ? B GLY 40  
140 1 Y 1 B TYR -30 ? B TYR 41  
141 1 Y 1 B SER -29 ? B SER 42  
142 1 Y 1 B ASP -28 ? B ASP 43  
143 1 Y 1 B LEU -27 ? B LEU 44  
144 1 Y 1 B GLU -26 ? B GLU 45  
145 1 Y 1 B GLY -25 ? B GLY 46  
146 1 Y 1 B ASP -24 ? B ASP 47  
147 1 Y 1 B PHE -23 ? B PHE 48  
148 1 Y 1 B ASP -22 ? B ASP 49  
149 1 Y 1 B VAL -21 ? B VAL 50  
150 1 Y 1 B ALA -20 ? B ALA 51  
151 1 Y 1 B VAL -19 ? B VAL 52  
152 1 Y 1 B LEU -18 ? B LEU 53  
153 1 Y 1 B PRO -17 ? B PRO 54  
154 1 Y 1 B PHE -16 ? B PHE 55  
155 1 Y 1 B SER -15 ? B SER 56  
156 1 Y 1 B ASN -14 ? B ASN 57  
157 1 Y 1 B SER -13 ? B SER 58  
158 1 Y 1 B THR -12 ? B THR 59  
159 1 Y 1 B ASN -11 ? B ASN 60  
160 1 Y 1 B ASN -10 ? B ASN 61  
161 1 Y 1 B GLY -9  ? B GLY 62  
162 1 Y 1 B LEU -8  ? B LEU 63  
163 1 Y 1 B LEU -7  ? B LEU 64  
164 1 Y 1 B PHE -6  ? B PHE 65  
165 1 Y 1 B ILE -5  ? B ILE 66  
166 1 Y 1 B ASN -4  ? B ASN 67  
167 1 Y 1 B THR -3  ? B THR 68  
168 1 Y 1 B THR -2  ? B THR 69  
169 1 Y 1 B ILE -1  ? B ILE 70  
170 1 Y 1 B ALA 0   ? B ALA 71  
171 1 Y 1 B SER 1   ? B SER 72  
172 1 Y 1 B ILE 2   ? B ILE 73  
173 1 Y 1 B ALA 3   ? B ALA 74  
174 1 Y 1 B ALA 4   ? B ALA 75  
175 1 Y 1 B LYS 5   ? B LYS 76  
176 1 Y 1 B GLU 6   ? B GLU 77  
177 1 Y 1 B GLU 7   ? B GLU 78  
178 1 Y 1 B GLY 8   ? B GLY 79  
179 1 Y 1 B VAL 9   ? B VAL 80  
180 1 Y 1 B SER 10  ? B SER 81  
181 1 Y 1 B LEU 11  ? B LEU 82  
182 1 Y 1 B GLU 12  ? B GLU 83  
183 1 Y 1 B LYS 13  ? B LYS 84  
184 1 Y 1 B ARG 14  ? B ARG 85  
185 1 Y 1 B GLU 15  ? B GLU 86  
186 1 Y 1 B ALA 16  ? B ALA 87  
187 1 Y 1 B GLU 17  ? B GLU 88  
188 1 Y 1 B ALA 18  ? B ALA 89  
189 1 Y 1 B LEU 19  ? B LEU 90  
190 1 Y 1 B SER 20  ? B SER 91  
191 1 Y 1 B VAL 570 ? B VAL 641 
192 1 Y 1 B ASP 571 ? B ASP 642 
193 1 Y 1 B HIS 572 ? B HIS 643 
194 1 Y 1 B HIS 573 ? B HIS 644 
195 1 Y 1 B HIS 574 ? B HIS 645 
196 1 Y 1 B HIS 575 ? B HIS 646 
197 1 Y 1 B HIS 576 ? B HIS 647 
198 1 Y 1 B HIS 577 ? B HIS 648 
# 
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  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
GOL C1   C N N 161 
GOL O1   O N N 162 
GOL C2   C N N 163 
GOL O2   O N N 164 
GOL C3   C N N 165 
GOL O3   O N N 166 
GOL H11  H N N 167 
GOL H12  H N N 168 
GOL HO1  H N N 169 
GOL H2   H N N 170 
GOL HO2  H N N 171 
GOL H31  H N N 172 
GOL H32  H N N 173 
GOL HO3  H N N 174 
HIS N    N N N 175 
HIS CA   C N S 176 
HIS C    C N N 177 
HIS O    O N N 178 
HIS CB   C N N 179 
HIS CG   C Y N 180 
HIS ND1  N Y N 181 
HIS CD2  C Y N 182 
HIS CE1  C Y N 183 
HIS NE2  N Y N 184 
HIS OXT  O N N 185 
HIS H    H N N 186 
HIS H2   H N N 187 
HIS HA   H N N 188 
HIS HB2  H N N 189 
HIS HB3  H N N 190 
HIS HD1  H N N 191 
HIS HD2  H N N 192 
HIS HE1  H N N 193 
HIS HE2  H N N 194 
HIS HXT  H N N 195 
HOH O    O N N 196 
HOH H1   H N N 197 
HOH H2   H N N 198 
ILE N    N N N 199 
ILE CA   C N S 200 
ILE C    C N N 201 
ILE O    O N N 202 
ILE CB   C N S 203 
ILE CG1  C N N 204 
ILE CG2  C N N 205 
ILE CD1  C N N 206 
ILE OXT  O N N 207 
ILE H    H N N 208 
ILE H2   H N N 209 
ILE HA   H N N 210 
ILE HB   H N N 211 
ILE HG12 H N N 212 
ILE HG13 H N N 213 
ILE HG21 H N N 214 
ILE HG22 H N N 215 
ILE HG23 H N N 216 
ILE HD11 H N N 217 
ILE HD12 H N N 218 
ILE HD13 H N N 219 
ILE HXT  H N N 220 
LEU N    N N N 221 
LEU CA   C N S 222 
LEU C    C N N 223 
LEU O    O N N 224 
LEU CB   C N N 225 
LEU CG   C N N 226 
LEU CD1  C N N 227 
LEU CD2  C N N 228 
LEU OXT  O N N 229 
LEU H    H N N 230 
LEU H2   H N N 231 
LEU HA   H N N 232 
LEU HB2  H N N 233 
LEU HB3  H N N 234 
LEU HG   H N N 235 
LEU HD11 H N N 236 
LEU HD12 H N N 237 
LEU HD13 H N N 238 
LEU HD21 H N N 239 
LEU HD22 H N N 240 
LEU HD23 H N N 241 
LEU HXT  H N N 242 
LYS N    N N N 243 
LYS CA   C N S 244 
LYS C    C N N 245 
LYS O    O N N 246 
LYS CB   C N N 247 
LYS CG   C N N 248 
LYS CD   C N N 249 
LYS CE   C N N 250 
LYS NZ   N N N 251 
LYS OXT  O N N 252 
LYS H    H N N 253 
LYS H2   H N N 254 
LYS HA   H N N 255 
LYS HB2  H N N 256 
LYS HB3  H N N 257 
LYS HG2  H N N 258 
LYS HG3  H N N 259 
LYS HD2  H N N 260 
LYS HD3  H N N 261 
LYS HE2  H N N 262 
LYS HE3  H N N 263 
LYS HZ1  H N N 264 
LYS HZ2  H N N 265 
LYS HZ3  H N N 266 
LYS HXT  H N N 267 
MAN C1   C N S 268 
MAN C2   C N S 269 
MAN C3   C N S 270 
MAN C4   C N S 271 
MAN C5   C N R 272 
MAN C6   C N N 273 
MAN O1   O N N 274 
MAN O2   O N N 275 
MAN O3   O N N 276 
MAN O4   O N N 277 
MAN O5   O N N 278 
MAN O6   O N N 279 
MAN H1   H N N 280 
MAN H2   H N N 281 
MAN H3   H N N 282 
MAN H4   H N N 283 
MAN H5   H N N 284 
MAN H61  H N N 285 
MAN H62  H N N 286 
MAN HO1  H N N 287 
MAN HO2  H N N 288 
MAN HO3  H N N 289 
MAN HO4  H N N 290 
MAN HO6  H N N 291 
MET N    N N N 292 
MET CA   C N S 293 
MET C    C N N 294 
MET O    O N N 295 
MET CB   C N N 296 
MET CG   C N N 297 
MET SD   S N N 298 
MET CE   C N N 299 
MET OXT  O N N 300 
MET H    H N N 301 
MET H2   H N N 302 
MET HA   H N N 303 
MET HB2  H N N 304 
MET HB3  H N N 305 
MET HG2  H N N 306 
MET HG3  H N N 307 
MET HE1  H N N 308 
MET HE2  H N N 309 
MET HE3  H N N 310 
MET HXT  H N N 311 
NAG C1   C N R 312 
NAG C2   C N R 313 
NAG C3   C N R 314 
NAG C4   C N S 315 
NAG C5   C N R 316 
NAG C6   C N N 317 
NAG C7   C N N 318 
NAG C8   C N N 319 
NAG N2   N N N 320 
NAG O1   O N N 321 
NAG O3   O N N 322 
NAG O4   O N N 323 
NAG O5   O N N 324 
NAG O6   O N N 325 
NAG O7   O N N 326 
NAG H1   H N N 327 
NAG H2   H N N 328 
NAG H3   H N N 329 
NAG H4   H N N 330 
NAG H5   H N N 331 
NAG H61  H N N 332 
NAG H62  H N N 333 
NAG H81  H N N 334 
NAG H82  H N N 335 
NAG H83  H N N 336 
NAG HN2  H N N 337 
NAG HO1  H N N 338 
NAG HO3  H N N 339 
NAG HO4  H N N 340 
NAG HO6  H N N 341 
PHE N    N N N 342 
PHE CA   C N S 343 
PHE C    C N N 344 
PHE O    O N N 345 
PHE CB   C N N 346 
PHE CG   C Y N 347 
PHE CD1  C Y N 348 
PHE CD2  C Y N 349 
PHE CE1  C Y N 350 
PHE CE2  C Y N 351 
PHE CZ   C Y N 352 
PHE OXT  O N N 353 
PHE H    H N N 354 
PHE H2   H N N 355 
PHE HA   H N N 356 
PHE HB2  H N N 357 
PHE HB3  H N N 358 
PHE HD1  H N N 359 
PHE HD2  H N N 360 
PHE HE1  H N N 361 
PHE HE2  H N N 362 
PHE HZ   H N N 363 
PHE HXT  H N N 364 
PRO N    N N N 365 
PRO CA   C N S 366 
PRO C    C N N 367 
PRO O    O N N 368 
PRO CB   C N N 369 
PRO CG   C N N 370 
PRO CD   C N N 371 
PRO OXT  O N N 372 
PRO H    H N N 373 
PRO HA   H N N 374 
PRO HB2  H N N 375 
PRO HB3  H N N 376 
PRO HG2  H N N 377 
PRO HG3  H N N 378 
PRO HD2  H N N 379 
PRO HD3  H N N 380 
PRO HXT  H N N 381 
SER N    N N N 382 
SER CA   C N S 383 
SER C    C N N 384 
SER O    O N N 385 
SER CB   C N N 386 
SER OG   O N N 387 
SER OXT  O N N 388 
SER H    H N N 389 
SER H2   H N N 390 
SER HA   H N N 391 
SER HB2  H N N 392 
SER HB3  H N N 393 
SER HG   H N N 394 
SER HXT  H N N 395 
THR N    N N N 396 
THR CA   C N S 397 
THR C    C N N 398 
THR O    O N N 399 
THR CB   C N R 400 
THR OG1  O N N 401 
THR CG2  C N N 402 
THR OXT  O N N 403 
THR H    H N N 404 
THR H2   H N N 405 
THR HA   H N N 406 
THR HB   H N N 407 
THR HG1  H N N 408 
THR HG21 H N N 409 
THR HG22 H N N 410 
THR HG23 H N N 411 
THR HXT  H N N 412 
TRP N    N N N 413 
TRP CA   C N S 414 
TRP C    C N N 415 
TRP O    O N N 416 
TRP CB   C N N 417 
TRP CG   C Y N 418 
TRP CD1  C Y N 419 
TRP CD2  C Y N 420 
TRP NE1  N Y N 421 
TRP CE2  C Y N 422 
TRP CE3  C Y N 423 
TRP CZ2  C Y N 424 
TRP CZ3  C Y N 425 
TRP CH2  C Y N 426 
TRP OXT  O N N 427 
TRP H    H N N 428 
TRP H2   H N N 429 
TRP HA   H N N 430 
TRP HB2  H N N 431 
TRP HB3  H N N 432 
TRP HD1  H N N 433 
TRP HE1  H N N 434 
TRP HE3  H N N 435 
TRP HZ2  H N N 436 
TRP HZ3  H N N 437 
TRP HH2  H N N 438 
TRP HXT  H N N 439 
TYR N    N N N 440 
TYR CA   C N S 441 
TYR C    C N N 442 
TYR O    O N N 443 
TYR CB   C N N 444 
TYR CG   C Y N 445 
TYR CD1  C Y N 446 
TYR CD2  C Y N 447 
TYR CE1  C Y N 448 
TYR CE2  C Y N 449 
TYR CZ   C Y N 450 
TYR OH   O N N 451 
TYR OXT  O N N 452 
TYR H    H N N 453 
TYR H2   H N N 454 
TYR HA   H N N 455 
TYR HB2  H N N 456 
TYR HB3  H N N 457 
TYR HD1  H N N 458 
TYR HD2  H N N 459 
TYR HE1  H N N 460 
TYR HE2  H N N 461 
TYR HH   H N N 462 
TYR HXT  H N N 463 
VAL N    N N N 464 
VAL CA   C N S 465 
VAL C    C N N 466 
VAL O    O N N 467 
VAL CB   C N N 468 
VAL CG1  C N N 469 
VAL CG2  C N N 470 
VAL OXT  O N N 471 
VAL H    H N N 472 
VAL H2   H N N 473 
VAL HA   H N N 474 
VAL HB   H N N 475 
VAL HG11 H N N 476 
VAL HG12 H N N 477 
VAL HG13 H N N 478 
VAL HG21 H N N 479 
VAL HG22 H N N 480 
VAL HG23 H N N 481 
VAL HXT  H N N 482 
# 
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  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
GOL C1  O1   sing N N 153 
GOL C1  C2   sing N N 154 
GOL C1  H11  sing N N 155 
GOL C1  H12  sing N N 156 
GOL O1  HO1  sing N N 157 
GOL C2  O2   sing N N 158 
GOL C2  C3   sing N N 159 
GOL C2  H2   sing N N 160 
GOL O2  HO2  sing N N 161 
GOL C3  O3   sing N N 162 
GOL C3  H31  sing N N 163 
GOL C3  H32  sing N N 164 
GOL O3  HO3  sing N N 165 
HIS N   CA   sing N N 166 
HIS N   H    sing N N 167 
HIS N   H2   sing N N 168 
HIS CA  C    sing N N 169 
HIS CA  CB   sing N N 170 
HIS CA  HA   sing N N 171 
HIS C   O    doub N N 172 
HIS C   OXT  sing N N 173 
HIS CB  CG   sing N N 174 
HIS CB  HB2  sing N N 175 
HIS CB  HB3  sing N N 176 
HIS CG  ND1  sing Y N 177 
HIS CG  CD2  doub Y N 178 
HIS ND1 CE1  doub Y N 179 
HIS ND1 HD1  sing N N 180 
HIS CD2 NE2  sing Y N 181 
HIS CD2 HD2  sing N N 182 
HIS CE1 NE2  sing Y N 183 
HIS CE1 HE1  sing N N 184 
HIS NE2 HE2  sing N N 185 
HIS OXT HXT  sing N N 186 
HOH O   H1   sing N N 187 
HOH O   H2   sing N N 188 
ILE N   CA   sing N N 189 
ILE N   H    sing N N 190 
ILE N   H2   sing N N 191 
ILE CA  C    sing N N 192 
ILE CA  CB   sing N N 193 
ILE CA  HA   sing N N 194 
ILE C   O    doub N N 195 
ILE C   OXT  sing N N 196 
ILE CB  CG1  sing N N 197 
ILE CB  CG2  sing N N 198 
ILE CB  HB   sing N N 199 
ILE CG1 CD1  sing N N 200 
ILE CG1 HG12 sing N N 201 
ILE CG1 HG13 sing N N 202 
ILE CG2 HG21 sing N N 203 
ILE CG2 HG22 sing N N 204 
ILE CG2 HG23 sing N N 205 
ILE CD1 HD11 sing N N 206 
ILE CD1 HD12 sing N N 207 
ILE CD1 HD13 sing N N 208 
ILE OXT HXT  sing N N 209 
LEU N   CA   sing N N 210 
LEU N   H    sing N N 211 
LEU N   H2   sing N N 212 
LEU CA  C    sing N N 213 
LEU CA  CB   sing N N 214 
LEU CA  HA   sing N N 215 
LEU C   O    doub N N 216 
LEU C   OXT  sing N N 217 
LEU CB  CG   sing N N 218 
LEU CB  HB2  sing N N 219 
LEU CB  HB3  sing N N 220 
LEU CG  CD1  sing N N 221 
LEU CG  CD2  sing N N 222 
LEU CG  HG   sing N N 223 
LEU CD1 HD11 sing N N 224 
LEU CD1 HD12 sing N N 225 
LEU CD1 HD13 sing N N 226 
LEU CD2 HD21 sing N N 227 
LEU CD2 HD22 sing N N 228 
LEU CD2 HD23 sing N N 229 
LEU OXT HXT  sing N N 230 
LYS N   CA   sing N N 231 
LYS N   H    sing N N 232 
LYS N   H2   sing N N 233 
LYS CA  C    sing N N 234 
LYS CA  CB   sing N N 235 
LYS CA  HA   sing N N 236 
LYS C   O    doub N N 237 
LYS C   OXT  sing N N 238 
LYS CB  CG   sing N N 239 
LYS CB  HB2  sing N N 240 
LYS CB  HB3  sing N N 241 
LYS CG  CD   sing N N 242 
LYS CG  HG2  sing N N 243 
LYS CG  HG3  sing N N 244 
LYS CD  CE   sing N N 245 
LYS CD  HD2  sing N N 246 
LYS CD  HD3  sing N N 247 
LYS CE  NZ   sing N N 248 
LYS CE  HE2  sing N N 249 
LYS CE  HE3  sing N N 250 
LYS NZ  HZ1  sing N N 251 
LYS NZ  HZ2  sing N N 252 
LYS NZ  HZ3  sing N N 253 
LYS OXT HXT  sing N N 254 
MAN C1  C2   sing N N 255 
MAN C1  O1   sing N N 256 
MAN C1  O5   sing N N 257 
MAN C1  H1   sing N N 258 
MAN C2  C3   sing N N 259 
MAN C2  O2   sing N N 260 
MAN C2  H2   sing N N 261 
MAN C3  C4   sing N N 262 
MAN C3  O3   sing N N 263 
MAN C3  H3   sing N N 264 
MAN C4  C5   sing N N 265 
MAN C4  O4   sing N N 266 
MAN C4  H4   sing N N 267 
MAN C5  C6   sing N N 268 
MAN C5  O5   sing N N 269 
MAN C5  H5   sing N N 270 
MAN C6  O6   sing N N 271 
MAN C6  H61  sing N N 272 
MAN C6  H62  sing N N 273 
MAN O1  HO1  sing N N 274 
MAN O2  HO2  sing N N 275 
MAN O3  HO3  sing N N 276 
MAN O4  HO4  sing N N 277 
MAN O6  HO6  sing N N 278 
MET N   CA   sing N N 279 
MET N   H    sing N N 280 
MET N   H2   sing N N 281 
MET CA  C    sing N N 282 
MET CA  CB   sing N N 283 
MET CA  HA   sing N N 284 
MET C   O    doub N N 285 
MET C   OXT  sing N N 286 
MET CB  CG   sing N N 287 
MET CB  HB2  sing N N 288 
MET CB  HB3  sing N N 289 
MET CG  SD   sing N N 290 
MET CG  HG2  sing N N 291 
MET CG  HG3  sing N N 292 
MET SD  CE   sing N N 293 
MET CE  HE1  sing N N 294 
MET CE  HE2  sing N N 295 
MET CE  HE3  sing N N 296 
MET OXT HXT  sing N N 297 
NAG C1  C2   sing N N 298 
NAG C1  O1   sing N N 299 
NAG C1  O5   sing N N 300 
NAG C1  H1   sing N N 301 
NAG C2  C3   sing N N 302 
NAG C2  N2   sing N N 303 
NAG C2  H2   sing N N 304 
NAG C3  C4   sing N N 305 
NAG C3  O3   sing N N 306 
NAG C3  H3   sing N N 307 
NAG C4  C5   sing N N 308 
NAG C4  O4   sing N N 309 
NAG C4  H4   sing N N 310 
NAG C5  C6   sing N N 311 
NAG C5  O5   sing N N 312 
NAG C5  H5   sing N N 313 
NAG C6  O6   sing N N 314 
NAG C6  H61  sing N N 315 
NAG C6  H62  sing N N 316 
NAG C7  C8   sing N N 317 
NAG C7  N2   sing N N 318 
NAG C7  O7   doub N N 319 
NAG C8  H81  sing N N 320 
NAG C8  H82  sing N N 321 
NAG C8  H83  sing N N 322 
NAG N2  HN2  sing N N 323 
NAG O1  HO1  sing N N 324 
NAG O3  HO3  sing N N 325 
NAG O4  HO4  sing N N 326 
NAG O6  HO6  sing N N 327 
PHE N   CA   sing N N 328 
PHE N   H    sing N N 329 
PHE N   H2   sing N N 330 
PHE CA  C    sing N N 331 
PHE CA  CB   sing N N 332 
PHE CA  HA   sing N N 333 
PHE C   O    doub N N 334 
PHE C   OXT  sing N N 335 
PHE CB  CG   sing N N 336 
PHE CB  HB2  sing N N 337 
PHE CB  HB3  sing N N 338 
PHE CG  CD1  doub Y N 339 
PHE CG  CD2  sing Y N 340 
PHE CD1 CE1  sing Y N 341 
PHE CD1 HD1  sing N N 342 
PHE CD2 CE2  doub Y N 343 
PHE CD2 HD2  sing N N 344 
PHE CE1 CZ   doub Y N 345 
PHE CE1 HE1  sing N N 346 
PHE CE2 CZ   sing Y N 347 
PHE CE2 HE2  sing N N 348 
PHE CZ  HZ   sing N N 349 
PHE OXT HXT  sing N N 350 
PRO N   CA   sing N N 351 
PRO N   CD   sing N N 352 
PRO N   H    sing N N 353 
PRO CA  C    sing N N 354 
PRO CA  CB   sing N N 355 
PRO CA  HA   sing N N 356 
PRO C   O    doub N N 357 
PRO C   OXT  sing N N 358 
PRO CB  CG   sing N N 359 
PRO CB  HB2  sing N N 360 
PRO CB  HB3  sing N N 361 
PRO CG  CD   sing N N 362 
PRO CG  HG2  sing N N 363 
PRO CG  HG3  sing N N 364 
PRO CD  HD2  sing N N 365 
PRO CD  HD3  sing N N 366 
PRO OXT HXT  sing N N 367 
SER N   CA   sing N N 368 
SER N   H    sing N N 369 
SER N   H2   sing N N 370 
SER CA  C    sing N N 371 
SER CA  CB   sing N N 372 
SER CA  HA   sing N N 373 
SER C   O    doub N N 374 
SER C   OXT  sing N N 375 
SER CB  OG   sing N N 376 
SER CB  HB2  sing N N 377 
SER CB  HB3  sing N N 378 
SER OG  HG   sing N N 379 
SER OXT HXT  sing N N 380 
THR N   CA   sing N N 381 
THR N   H    sing N N 382 
THR N   H2   sing N N 383 
THR CA  C    sing N N 384 
THR CA  CB   sing N N 385 
THR CA  HA   sing N N 386 
THR C   O    doub N N 387 
THR C   OXT  sing N N 388 
THR CB  OG1  sing N N 389 
THR CB  CG2  sing N N 390 
THR CB  HB   sing N N 391 
THR OG1 HG1  sing N N 392 
THR CG2 HG21 sing N N 393 
THR CG2 HG22 sing N N 394 
THR CG2 HG23 sing N N 395 
THR OXT HXT  sing N N 396 
TRP N   CA   sing N N 397 
TRP N   H    sing N N 398 
TRP N   H2   sing N N 399 
TRP CA  C    sing N N 400 
TRP CA  CB   sing N N 401 
TRP CA  HA   sing N N 402 
TRP C   O    doub N N 403 
TRP C   OXT  sing N N 404 
TRP CB  CG   sing N N 405 
TRP CB  HB2  sing N N 406 
TRP CB  HB3  sing N N 407 
TRP CG  CD1  doub Y N 408 
TRP CG  CD2  sing Y N 409 
TRP CD1 NE1  sing Y N 410 
TRP CD1 HD1  sing N N 411 
TRP CD2 CE2  doub Y N 412 
TRP CD2 CE3  sing Y N 413 
TRP NE1 CE2  sing Y N 414 
TRP NE1 HE1  sing N N 415 
TRP CE2 CZ2  sing Y N 416 
TRP CE3 CZ3  doub Y N 417 
TRP CE3 HE3  sing N N 418 
TRP CZ2 CH2  doub Y N 419 
TRP CZ2 HZ2  sing N N 420 
TRP CZ3 CH2  sing Y N 421 
TRP CZ3 HZ3  sing N N 422 
TRP CH2 HH2  sing N N 423 
TRP OXT HXT  sing N N 424 
TYR N   CA   sing N N 425 
TYR N   H    sing N N 426 
TYR N   H2   sing N N 427 
TYR CA  C    sing N N 428 
TYR CA  CB   sing N N 429 
TYR CA  HA   sing N N 430 
TYR C   O    doub N N 431 
TYR C   OXT  sing N N 432 
TYR CB  CG   sing N N 433 
TYR CB  HB2  sing N N 434 
TYR CB  HB3  sing N N 435 
TYR CG  CD1  doub Y N 436 
TYR CG  CD2  sing Y N 437 
TYR CD1 CE1  sing Y N 438 
TYR CD1 HD1  sing N N 439 
TYR CD2 CE2  doub Y N 440 
TYR CD2 HD2  sing N N 441 
TYR CE1 CZ   doub Y N 442 
TYR CE1 HE1  sing N N 443 
TYR CE2 CZ   sing Y N 444 
TYR CE2 HE2  sing N N 445 
TYR CZ  OH   sing N N 446 
TYR OH  HH   sing N N 447 
TYR OXT HXT  sing N N 448 
VAL N   CA   sing N N 449 
VAL N   H    sing N N 450 
VAL N   H2   sing N N 451 
VAL CA  C    sing N N 452 
VAL CA  CB   sing N N 453 
VAL CA  HA   sing N N 454 
VAL C   O    doub N N 455 
VAL C   OXT  sing N N 456 
VAL CB  CG1  sing N N 457 
VAL CB  CG2  sing N N 458 
VAL CB  HB   sing N N 459 
VAL CG1 HG11 sing N N 460 
VAL CG1 HG12 sing N N 461 
VAL CG1 HG13 sing N N 462 
VAL CG2 HG21 sing N N 463 
VAL CG2 HG22 sing N N 464 
VAL CG2 HG23 sing N N 465 
VAL OXT HXT  sing N N 466 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1  n 
2 NAG 2  n 
2 BMA 3  n 
2 MAN 4  n 
2 MAN 5  n 
2 MAN 6  n 
3 NAG 1  n 
3 NAG 2  n 
3 BMA 3  n 
3 MAN 4  n 
3 MAN 5  n 
3 MAN 6  n 
3 MAN 7  n 
3 MAN 8  n 
4 NAG 1  n 
4 NAG 2  n 
4 BMA 3  n 
4 MAN 4  n 
4 MAN 5  n 
4 MAN 6  n 
4 MAN 7  n 
5 NAG 1  n 
5 NAG 2  n 
5 BMA 3  n 
5 MAN 4  n 
5 MAN 5  n 
5 MAN 6  n 
5 MAN 7  n 
5 MAN 8  n 
5 MAN 9  n 
5 MAN 10 n 
6 NAG 1  n 
6 NAG 2  n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 2' 
_space_group.name_Hall        'P 2 2ab' 
_space_group.IT_number        18 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9L3D 
_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]   0.008544 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008344 
_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]   0.009395 
_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.
;
? 
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   . ALA A  1  92  ? 5.00936   28.33469 -3.60320  1.000 58.82684 ? 21   ALA A N   1 
ATOM   2     C CA  . ALA A  1  92  ? 4.77864   29.46924 -4.49596  1.000 54.48374 ? 21   ALA A CA  1 
ATOM   3     C C   . ALA A  1  92  ? 5.26459   30.74964 -3.83859  1.000 54.92983 ? 21   ALA A C   1 
ATOM   4     O O   . ALA A  1  92  ? 4.98371   30.99692 -2.65567  1.000 49.75442 ? 21   ALA A O   1 
ATOM   5     C CB  . ALA A  1  92  ? 3.30752   29.58484 -4.85930  1.000 44.92609 ? 21   ALA A CB  1 
ATOM   6     N N   . ASN A  1  93  ? 5.99681   31.56526 -4.59393  1.000 53.92158 ? 22   ASN A N   1 
ATOM   7     C CA  . ASN A  1  93  ? 6.46552   32.85210 -4.10267  1.000 54.69117 ? 22   ASN A CA  1 
ATOM   8     C C   . ASN A  1  93  ? 5.96148   33.96953 -5.00024  1.000 53.39534 ? 22   ASN A C   1 
ATOM   9     O O   . ASN A  1  93  ? 6.00865   33.86351 -6.22874  1.000 55.09717 ? 22   ASN A O   1 
ATOM   10    C CB  . ASN A  1  93  ? 7.98215   32.90555 -4.00729  1.000 59.00825 ? 22   ASN A CB  1 
ATOM   11    C CG  . ASN A  1  93  ? 8.47015   32.66684 -2.59800  1.000 60.44574 ? 22   ASN A CG  1 
ATOM   12    O OD1 . ASN A  1  93  ? 8.31111   33.52506 -1.73030  1.000 58.65592 ? 22   ASN A OD1 1 
ATOM   13    N ND2 . ASN A  1  93  ? 9.08738   31.50942 -2.36318  1.000 64.02110 ? 22   ASN A ND2 1 
ATOM   14    N N   . CYS A  1  94  ? 5.48058   35.03678 -4.36981  1.000 48.27219 ? 23   CYS A N   1 
ATOM   15    C CA  . CYS A  1  94  ? 4.89578   36.17856 -5.05437  1.000 46.88618 ? 23   CYS A CA  1 
ATOM   16    C C   . CYS A  1  94  ? 5.80931   37.38514 -4.91121  1.000 49.21512 ? 23   CYS A C   1 
ATOM   17    O O   . CYS A  1  94  ? 6.40703   37.59603 -3.85304  1.000 50.08742 ? 23   CYS A O   1 
ATOM   18    C CB  . CYS A  1  94  ? 3.51411   36.50558 -4.48573  1.000 41.96775 ? 23   CYS A CB  1 
ATOM   19    S SG  . CYS A  1  94  ? 2.41972   35.09330 -4.43590  1.000 38.58753 ? 23   CYS A SG  1 
ATOM   20    N N   . THR A  1  95  ? 5.89665   38.18523 -5.97787  1.000 50.22471 ? 24   THR A N   1 
ATOM   21    C CA  . THR A  1  95  ? 6.71139   39.39308 -5.98516  1.000 56.79689 ? 24   THR A CA  1 
ATOM   22    C C   . THR A  1  95  ? 5.91591   40.68865 -5.99723  1.000 54.72666 ? 24   THR A C   1 
ATOM   23    O O   . THR A  1  95  ? 6.49657   41.74608 -5.73532  1.000 61.87511 ? 24   THR A O   1 
ATOM   24    C CB  . THR A  1  95  ? 7.66051   39.39833 -7.19221  1.000 55.88756 ? 24   THR A CB  1 
ATOM   25    O OG1 . THR A  1  95  ? 6.89406   39.52317 -8.39945  1.000 56.42741 ? 24   THR A OG1 1 
ATOM   26    C CG2 . THR A  1  95  ? 8.48820   38.12344 -7.21865  1.000 53.83825 ? 24   THR A CG2 1 
ATOM   27    N N   . GLY A  1  96  ? 4.62154   40.64546 -6.27915  1.000 54.02948 ? 25   GLY A N   1 
ATOM   28    C CA  . GLY A  1  96  ? 3.83612   41.85374 -6.21101  1.000 56.38889 ? 25   GLY A CA  1 
ATOM   29    C C   . GLY A  1  96  ? 3.64969   42.33159 -4.77705  1.000 50.91911 ? 25   GLY A C   1 
ATOM   30    O O   . GLY A  1  96  ? 4.30597   41.89396 -3.83090  1.000 50.95143 ? 25   GLY A O   1 
ATOM   31    N N   . SER A  1  97  ? 2.74422   43.28441 -4.63519  1.000 51.03452 ? 26   SER A N   1 
ATOM   32    C CA  . SER A  1  97  ? 2.21384   43.64499 -3.33291  1.000 50.67753 ? 26   SER A CA  1 
ATOM   33    C C   . SER A  1  97  ? 0.83890   43.00879 -3.18758  1.000 41.52748 ? 26   SER A C   1 
ATOM   34    O O   . SER A  1  97  ? 0.30156   42.42415 -4.13004  1.000 39.16378 ? 26   SER A O   1 
ATOM   35    C CB  . SER A  1  97  ? 2.13523   45.16424 -3.17902  1.000 51.38280 ? 26   SER A CB  1 
ATOM   36    O OG  . SER A  1  97  ? 1.82904   45.76519 -4.42708  1.000 59.12985 ? 26   SER A OG  1 
ATOM   37    N N   . PHE A  1  98  ? 0.27796   43.10465 -1.98594  1.000 40.58051 ? 27   PHE A N   1 
ATOM   38    C CA  . PHE A  1  98  ? -1.05204  42.57157 -1.72361  1.000 34.24441 ? 27   PHE A CA  1 
ATOM   39    C C   . PHE A  1  98  ? -1.74055  43.52075 -0.76309  1.000 34.24352 ? 27   PHE A C   1 
ATOM   40    O O   . PHE A  1  98  ? -1.22228  43.78421 0.32475   1.000 33.62220 ? 27   PHE A O   1 
ATOM   41    C CB  . PHE A  1  98  ? -0.97914  41.15164 -1.14445  1.000 32.38380 ? 27   PHE A CB  1 
ATOM   42    C CG  . PHE A  1  98  ? -2.32290  40.50310 -0.94455  1.000 31.44406 ? 27   PHE A CG  1 
ATOM   43    C CD1 . PHE A  1  98  ? -2.96691  39.86602 -2.00674  1.000 29.41059 ? 27   PHE A CD1 1 
ATOM   44    C CD2 . PHE A  1  98  ? -2.95210  40.53091 0.29769   1.000 31.76268 ? 27   PHE A CD2 1 
ATOM   45    C CE1 . PHE A  1  98  ? -4.19642  39.27061 -1.83379  1.000 26.01459 ? 27   PHE A CE1 1 
ATOM   46    C CE2 . PHE A  1  98  ? -4.18832  39.93684 0.47667   1.000 26.38083 ? 27   PHE A CE2 1 
ATOM   47    C CZ  . PHE A  1  98  ? -4.80950  39.30500 -0.58982  1.000 27.66654 ? 27   PHE A CZ  1 
ATOM   48    N N   . ASP A  1  99  ? -2.88801  44.05258 -1.16669  1.000 31.60484 ? 28   ASP A N   1 
ATOM   49    C CA  . ASP A  1  99  ? -3.64295  44.98703 -0.33293  1.000 32.62619 ? 28   ASP A CA  1 
ATOM   50    C C   . ASP A  1  99  ? -4.68877  44.19049 0.43846   1.000 31.62682 ? 28   ASP A C   1 
ATOM   51    O O   . ASP A  1  99  ? -5.73988  43.84998 -0.10180  1.000 29.11048 ? 28   ASP A O   1 
ATOM   52    C CB  . ASP A  1  99  ? -4.29313  46.06897 -1.19092  1.000 36.22227 ? 28   ASP A CB  1 
ATOM   53    C CG  . ASP A  1  99  ? -3.26716  46.96977 -1.88422  1.000 45.13521 ? 28   ASP A CG  1 
ATOM   54    O OD1 . ASP A  1  99  ? -2.23573  47.31356 -1.26277  1.000 47.32902 ? 28   ASP A OD1 1 
ATOM   55    O OD2 . ASP A  1  99  ? -3.48464  47.30898 -3.07573  1.000 53.27268 ? 28   ASP A OD2 1 
ATOM   56    N N   . ALA A  1  100 ? -4.40988  43.89955 1.70629   1.000 30.56040 ? 29   ALA A N   1 
ATOM   57    C CA  . ALA A  1  100 ? -5.31627  43.06784 2.48411   1.000 31.32006 ? 29   ALA A CA  1 
ATOM   58    C C   . ALA A  1  100 ? -6.67208  43.74954 2.63902   1.000 29.36222 ? 29   ALA A C   1 
ATOM   59    O O   . ALA A  1  100 ? -6.75869  44.96256 2.83488   1.000 31.23258 ? 29   ALA A O   1 
ATOM   60    C CB  . ALA A  1  100 ? -4.70784  42.76381 3.85490   1.000 26.94199 ? 29   ALA A CB  1 
ATOM   61    N N   . ILE A  1  101 ? -7.73930  42.96950 2.52758   1.000 27.30609 ? 30   ILE A N   1 
ATOM   62    C CA  . ILE A  1  101 ? -9.08519  43.50084 2.67061   1.000 25.29311 ? 30   ILE A CA  1 
ATOM   63    C C   . ILE A  1  101 ? -9.88760  42.55670 3.55936   1.000 27.18385 ? 30   ILE A C   1 
ATOM   64    O O   . ILE A  1  101 ? -9.76405  41.33190 3.45653   1.000 25.51434 ? 30   ILE A O   1 
ATOM   65    C CB  . ILE A  1  101 ? -9.76388  43.71076 1.29360   1.000 28.29222 ? 30   ILE A CB  1 
ATOM   66    C CG1 . ILE A  1  101 ? -11.17070 44.28431 1.46743   1.000 26.27664 ? 30   ILE A CG1 1 
ATOM   67    C CG2 . ILE A  1  101 ? -9.79711  42.42821 0.47043   1.000 26.70372 ? 30   ILE A CG2 1 
ATOM   68    C CD1 . ILE A  1  101 ? -11.71929 44.93597 0.20961   1.000 31.08189 ? 30   ILE A CD1 1 
ATOM   69    N N   . SER A  1  102 ? -10.69517 43.13069 4.44781   1.000 25.33485 ? 31   SER A N   1 
ATOM   70    C CA  . SER A  1  102 ? -11.60335 42.34249 5.26782   1.000 24.80991 ? 31   SER A CA  1 
ATOM   71    C C   . SER A  1  102 ? -12.72778 41.74379 4.42261   1.000 27.84985 ? 31   SER A C   1 
ATOM   72    O O   . SER A  1  102 ? -13.06204 42.24434 3.34238   1.000 24.98223 ? 31   SER A O   1 
ATOM   73    C CB  . SER A  1  102 ? -12.19418 43.20840 6.37270   1.000 26.78035 ? 31   SER A CB  1 
ATOM   74    O OG  . SER A  1  102 ? -13.05239 44.17772 5.81827   1.000 27.08075 ? 31   SER A OG  1 
ATOM   75    N N   . ALA A  1  103 ? -13.33946 40.66578 4.93322   1.000 26.76349 ? 32   ALA A N   1 
ATOM   76    C CA  . ALA A  1  103 ? -14.44547 40.07078 4.18784   1.000 25.28477 ? 32   ALA A CA  1 
ATOM   77    C C   . ALA A  1  103 ? -15.61003 41.04269 4.07824   1.000 26.89681 ? 32   ALA A C   1 
ATOM   78    O O   . ALA A  1  103 ? -16.26541 41.11612 3.03033   1.000 24.55877 ? 32   ALA A O   1 
ATOM   79    C CB  . ALA A  1  103 ? -14.89649 38.76064 4.83477   1.000 26.27556 ? 32   ALA A CB  1 
ATOM   80    N N   A SER A  1  104 ? -15.87432 41.79430 5.15408   0.764 27.65337 ? 33   SER A N   1 
ATOM   81    N N   B SER A  1  104 ? -15.87866 41.82057 5.13053   0.236 27.57315 ? 33   SER A N   1 
ATOM   82    C CA  A SER A  1  104 ? -16.95601 42.77305 5.13702   0.764 28.38381 ? 33   SER A CA  1 
ATOM   83    C CA  B SER A  1  104 ? -17.00847 42.74533 5.06391   0.236 28.17226 ? 33   SER A CA  1 
ATOM   84    C C   A SER A  1  104 ? -16.74010 43.79916 4.02818   0.764 28.22530 ? 33   SER A C   1 
ATOM   85    C C   B SER A  1  104 ? -16.76327 43.85184 4.04111   0.236 28.23847 ? 33   SER A C   1 
ATOM   86    O O   A SER A  1  104 ? -17.64902 44.08047 3.23822   0.764 27.43104 ? 33   SER A O   1 
ATOM   87    O O   B SER A  1  104 ? -17.69347 44.27077 3.34334   0.236 27.56578 ? 33   SER A O   1 
ATOM   88    C CB  A SER A  1  104 ? -17.06198 43.44291 6.51538   0.764 27.85977 ? 33   SER A CB  1 
ATOM   89    C CB  B SER A  1  104 ? -17.30003 43.33796 6.44346   0.236 28.00504 ? 33   SER A CB  1 
ATOM   90    O OG  A SER A  1  104 ? -17.50246 44.78498 6.41505   0.764 30.20673 ? 33   SER A OG  1 
ATOM   91    O OG  B SER A  1  104 ? -16.10896 43.55420 7.17153   0.236 27.67061 ? 33   SER A OG  1 
ATOM   92    N N   . ASP A  1  105 ? -15.52133 44.33577 3.93197   1.000 27.43784 ? 34   ASP A N   1 
ATOM   93    C CA  . ASP A  1  105 ? -15.21161 45.33622 2.91336   1.000 27.61637 ? 34   ASP A CA  1 
ATOM   94    C C   . ASP A  1  105 ? -15.24861 44.74186 1.50621   1.000 26.37308 ? 34   ASP A C   1 
ATOM   95    O O   . ASP A  1  105 ? -15.70463 45.39887 0.56586   1.000 26.18190 ? 34   ASP A O   1 
ATOM   96    C CB  . ASP A  1  105 ? -13.84668 45.96626 3.18767   1.000 27.37153 ? 34   ASP A CB  1 
ATOM   97    C CG  . ASP A  1  105 ? -13.89516 46.99910 4.28148   1.000 32.76424 ? 34   ASP A CG  1 
ATOM   98    O OD1 . ASP A  1  105 ? -15.00503 47.32315 4.73383   1.000 35.15412 ? 34   ASP A OD1 1 
ATOM   99    O OD2 . ASP A  1  105 ? -12.82472 47.49141 4.68711   1.000 36.72022 ? 34   ASP A OD2 1 
ATOM   100   N N   . PHE A  1  106 ? -14.75642 43.51076 1.34299   1.000 27.41748 ? 35   PHE A N   1 
ATOM   101   C CA  . PHE A  1  106 ? -14.85533 42.81857 0.06212   1.000 24.49238 ? 35   PHE A CA  1 
ATOM   102   C C   . PHE A  1  106 ? -16.30997 42.67228 -0.35801  1.000 26.19680 ? 35   PHE A C   1 
ATOM   103   O O   . PHE A  1  106 ? -16.68733 43.02820 -1.48032  1.000 24.45020 ? 35   PHE A O   1 
ATOM   104   C CB  . PHE A  1  106 ? -14.18419 41.44840 0.17532   1.000 25.13738 ? 35   PHE A CB  1 
ATOM   105   C CG  . PHE A  1  106 ? -14.10958 40.68020 -1.11928  1.000 25.07071 ? 35   PHE A CG  1 
ATOM   106   C CD1 . PHE A  1  106 ? -15.17709 39.90448 -1.55192  1.000 27.61566 ? 35   PHE A CD1 1 
ATOM   107   C CD2 . PHE A  1  106 ? -12.94048 40.69528 -1.87670  1.000 27.06463 ? 35   PHE A CD2 1 
ATOM   108   C CE1 . PHE A  1  106 ? -15.10064 39.18486 -2.75263  1.000 26.29041 ? 35   PHE A CE1 1 
ATOM   109   C CE2 . PHE A  1  106 ? -12.84264 39.97542 -3.05395  1.000 25.95922 ? 35   PHE A CE2 1 
ATOM   110   C CZ  . PHE A  1  106 ? -13.93417 39.22750 -3.49913  1.000 26.71348 ? 35   PHE A CZ  1 
ATOM   111   N N   . VAL A  1  107 ? -17.15243 42.17353 0.54868   1.000 27.15316 ? 36   VAL A N   1 
ATOM   112   C CA  . VAL A  1  107 ? -18.54281 41.91092 0.19771   1.000 27.04674 ? 36   VAL A CA  1 
ATOM   113   C C   . VAL A  1  107 ? -19.26229 43.21096 -0.13358  1.000 26.05968 ? 36   VAL A C   1 
ATOM   114   O O   . VAL A  1  107 ? -20.08995 43.25816 -1.05632  1.000 24.99042 ? 36   VAL A O   1 
ATOM   115   C CB  . VAL A  1  107 ? -19.21614 41.12565 1.33961   1.000 28.34089 ? 36   VAL A CB  1 
ATOM   116   C CG1 . VAL A  1  107 ? -20.75565 41.17695 1.23144   1.000 26.01299 ? 36   VAL A CG1 1 
ATOM   117   C CG2 . VAL A  1  107 ? -18.68577 39.68687 1.33452   1.000 25.92199 ? 36   VAL A CG2 1 
ATOM   118   N N   . ALA A  1  108 ? -18.91911 44.29627 0.56180   1.000 23.95632 ? 37   ALA A N   1 
ATOM   119   C CA  . ALA A  1  108 ? -19.45911 45.60095 0.19655   1.000 24.62268 ? 37   ALA A CA  1 
ATOM   120   C C   . ALA A  1  108 ? -19.01022 46.01172 -1.20246  1.000 28.54153 ? 37   ALA A C   1 
ATOM   121   O O   . ALA A  1  108 ? -19.81816 46.50760 -2.00131  1.000 29.12864 ? 37   ALA A O   1 
ATOM   122   C CB  . ALA A  1  108 ? -19.02402 46.65058 1.21937   1.000 25.88952 ? 37   ALA A CB  1 
ATOM   123   N N   . ASN A  1  109 ? -17.72673 45.79098 -1.51914  1.000 26.66259 ? 38   ASN A N   1 
ATOM   124   C CA  . ASN A  1  109 ? -17.12910 46.27505 -2.76066  1.000 26.13234 ? 38   ASN A CA  1 
ATOM   125   C C   . ASN A  1  109 ? -17.60382 45.52640 -4.00139  1.000 24.52601 ? 38   ASN A C   1 
ATOM   126   O O   . ASN A  1  109 ? -17.54358 46.08981 -5.09822  1.000 25.50188 ? 38   ASN A O   1 
ATOM   127   C CB  . ASN A  1  109 ? -15.59980 46.18952 -2.66574  1.000 23.68471 ? 38   ASN A CB  1 
ATOM   128   C CG  . ASN A  1  109 ? -15.01800 47.27114 -1.78972  1.000 28.56556 ? 38   ASN A CG  1 
ATOM   129   O OD1 . ASN A  1  109 ? -15.73587 48.14897 -1.31856  1.000 29.36279 ? 38   ASN A OD1 1 
ATOM   130   N ND2 . ASN A  1  109 ? -13.71929 47.20928 -1.55000  1.000 26.43586 ? 38   ASN A ND2 1 
ATOM   131   N N   . ILE A  1  110 ? -18.05711 44.27337 -3.86765  1.000 24.09079 ? 39   ILE A N   1 
ATOM   132   C CA  . ILE A  1  110 ? -18.47145 43.48695 -5.03453  1.000 23.03189 ? 39   ILE A CA  1 
ATOM   133   C C   . ILE A  1  110 ? -19.92411 43.70127 -5.43384  1.000 24.80487 ? 39   ILE A C   1 
ATOM   134   O O   . ILE A  1  110 ? -20.36051 43.17075 -6.46941  1.000 23.33470 ? 39   ILE A O   1 
ATOM   135   C CB  . ILE A  1  110 ? -18.30103 41.97517 -4.79747  1.000 24.15875 ? 39   ILE A CB  1 
ATOM   136   C CG1 . ILE A  1  110 ? -19.30002 41.49931 -3.74001  1.000 26.17593 ? 39   ILE A CG1 1 
ATOM   137   C CG2 . ILE A  1  110 ? -16.87374 41.65612 -4.39117  1.000 24.64267 ? 39   ILE A CG2 1 
ATOM   138   C CD1 . ILE A  1  110 ? -19.28087 40.00158 -3.52223  1.000 24.09031 ? 39   ILE A CD1 1 
ATOM   139   N N   . ASN A  1  111 ? -20.68574 44.44840 -4.65399  1.000 25.74971 ? 40   ASN A N   1 
ATOM   140   C CA  . ASN A  1  111 ? -22.11768 44.59910 -4.89640  1.000 26.29917 ? 40   ASN A CA  1 
ATOM   141   C C   . ASN A  1  111 ? -22.35871 45.61089 -6.01204  1.000 25.51664 ? 40   ASN A C   1 
ATOM   142   O O   . ASN A  1  111 ? -21.95413 46.77174 -5.87398  1.000 27.54479 ? 40   ASN A O   1 
ATOM   143   C CB  . ASN A  1  111 ? -22.80242 45.04079 -3.60805  1.000 25.23799 ? 40   ASN A CB  1 
ATOM   144   C CG  . ASN A  1  111 ? -24.26841 45.35411 -3.79988  1.000 26.61062 ? 40   ASN A CG  1 
ATOM   145   O OD1 . ASN A  1  111 ? -24.89111 44.88634 -4.73500  1.000 23.89505 ? 40   ASN A OD1 1 
ATOM   146   N ND2 . ASN A  1  111 ? -24.82700 46.14024 -2.89158  1.000 29.23769 ? 40   ASN A ND2 1 
ATOM   147   N N   . PRO A  1  112 ? -23.00407 45.22278 -7.13455  1.000 24.40904 ? 41   PRO A N   1 
ATOM   148   C CA  . PRO A  1  112 ? -23.51727 43.89744 -7.49005  1.000 21.72116 ? 41   PRO A CA  1 
ATOM   149   C C   . PRO A  1  112 ? -22.61654 43.11517 -8.43576  1.000 22.74102 ? 41   PRO A C   1 
ATOM   150   O O   . PRO A  1  112 ? -21.78653 43.67052 -9.14627  1.000 22.27315 ? 41   PRO A O   1 
ATOM   151   C CB  . PRO A  1  112 ? -24.85836 44.24737 -8.14426  1.000 23.94573 ? 41   PRO A CB  1 
ATOM   152   C CG  . PRO A  1  112 ? -24.54956 45.50274 -8.90036  1.000 24.75800 ? 41   PRO A CG  1 
ATOM   153   C CD  . PRO A  1  112 ? -23.48157 46.23592 -8.09413  1.000 25.12625 ? 41   PRO A CD  1 
ATOM   154   N N   . GLY A  1  113 ? -22.76781 41.79342 -8.47490  1.000 21.81481 ? 42   GLY A N   1 
ATOM   155   C CA  . GLY A  1  113 ? -21.97776 40.94952 -9.33788  1.000 21.42514 ? 42   GLY A CA  1 
ATOM   156   C C   . GLY A  1  113 ? -22.81070 40.33285 -10.44966 1.000 19.99155 ? 42   GLY A C   1 
ATOM   157   O O   . GLY A  1  113 ? -24.04538 40.35132 -10.42618 1.000 21.18790 ? 42   GLY A O   1 
ATOM   158   N N   . TRP A  1  114 ? -22.09906 39.75794 -11.42131 1.000 19.63627 ? 43   TRP A N   1 
ATOM   159   C CA  . TRP A  1  114 ? -22.68470 39.06477 -12.56267 1.000 19.64934 ? 43   TRP A CA  1 
ATOM   160   C C   . TRP A  1  114 ? -21.89272 37.78321 -12.78928 1.000 20.34576 ? 43   TRP A C   1 
ATOM   161   O O   . TRP A  1  114 ? -20.67363 37.77353 -12.62210 1.000 19.55908 ? 43   TRP A O   1 
ATOM   162   C CB  . TRP A  1  114 ? -22.65307 39.97550 -13.79776 1.000 20.15029 ? 43   TRP A CB  1 
ATOM   163   C CG  . TRP A  1  114 ? -22.92693 39.38438 -15.17413 1.000 20.24973 ? 43   TRP A CG  1 
ATOM   164   C CD1 . TRP A  1  114 ? -24.15172 39.27743 -15.80011 1.000 20.72877 ? 43   TRP A CD1 1 
ATOM   165   C CD2 . TRP A  1  114 ? -21.95829 38.89718 -16.11252 1.000 20.03935 ? 43   TRP A CD2 1 
ATOM   166   N NE1 . TRP A  1  114 ? -23.99375 38.73828 -17.06007 1.000 21.03645 ? 43   TRP A NE1 1 
ATOM   167   C CE2 . TRP A  1  114 ? -22.65849 38.50223 -17.28022 1.000 20.35438 ? 43   TRP A CE2 1 
ATOM   168   C CE3 . TRP A  1  114 ? -20.56706 38.74352 -16.08067 1.000 20.27606 ? 43   TRP A CE3 1 
ATOM   169   C CZ2 . TRP A  1  114 ? -22.00792 37.96417 -18.39476 1.000 20.34480 ? 43   TRP A CZ2 1 
ATOM   170   C CZ3 . TRP A  1  114 ? -19.92641 38.21288 -17.19582 1.000 19.79547 ? 43   TRP A CZ3 1 
ATOM   171   C CH2 . TRP A  1  114 ? -20.64018 37.83453 -18.33458 1.000 20.07456 ? 43   TRP A CH2 1 
ATOM   172   N N   . ASN A  1  115 ? -22.59319 36.70394 -13.14313 1.000 19.00977 ? 44   ASN A N   1 
ATOM   173   C CA  . ASN A  1  115 ? -21.97963 35.41490 -13.44508 1.000 21.40823 ? 44   ASN A CA  1 
ATOM   174   C C   . ASN A  1  115 ? -21.66079 35.26976 -14.92998 1.000 22.10876 ? 44   ASN A C   1 
ATOM   175   O O   . ASN A  1  115 ? -22.52218 35.51420 -15.78061 1.000 19.02823 ? 44   ASN A O   1 
ATOM   176   C CB  . ASN A  1  115 ? -22.92202 34.27280 -13.06680 1.000 18.87084 ? 44   ASN A CB  1 
ATOM   177   C CG  . ASN A  1  115 ? -22.87045 33.93477 -11.60940 1.000 18.71836 ? 44   ASN A CG  1 
ATOM   178   O OD1 . ASN A  1  115 ? -22.10264 33.07083 -11.20275 1.000 23.05684 ? 44   ASN A OD1 1 
ATOM   179   N ND2 . ASN A  1  115 ? -23.72374 34.58103 -10.81021 1.000 19.34416 ? 44   ASN A ND2 1 
ATOM   180   N N   . LEU A  1  116 ? -20.43718 34.80833 -15.22950 1.000 20.49315 ? 45   LEU A N   1 
ATOM   181   C CA  . LEU A  1  116 ? -20.06555 34.30309 -16.55736 1.000 18.78773 ? 45   LEU A CA  1 
ATOM   182   C C   . LEU A  1  116 ? -20.51340 32.84080 -16.68769 1.000 19.95672 ? 45   LEU A C   1 
ATOM   183   O O   . LEU A  1  116 ? -19.72406 31.89561 -16.66097 1.000 18.30086 ? 45   LEU A O   1 
ATOM   184   C CB  . LEU A  1  116 ? -18.55905 34.43544 -16.77733 1.000 18.58814 ? 45   LEU A CB  1 
ATOM   185   C CG  . LEU A  1  116 ? -17.97822 34.18528 -18.17864 1.000 19.03626 ? 45   LEU A CG  1 
ATOM   186   C CD1 . LEU A  1  116 ? -18.45392 35.20597 -19.23189 1.000 19.44152 ? 45   LEU A CD1 1 
ATOM   187   C CD2 . LEU A  1  116 ? -16.43517 34.08391 -18.17639 1.000 19.08577 ? 45   LEU A CD2 1 
ATOM   188   N N   . GLY A  1  117 ? -21.82343 32.65601 -16.83448 1.000 20.82795 ? 46   GLY A N   1 
ATOM   189   C CA  . GLY A  1  117 ? -22.37632 31.31925 -16.80922 1.000 19.40909 ? 46   GLY A CA  1 
ATOM   190   C C   . GLY A  1  117 ? -22.20694 30.56122 -18.11328 1.000 20.19908 ? 46   GLY A C   1 
ATOM   191   O O   . GLY A  1  117 ? -22.06786 31.13204 -19.19799 1.000 20.21522 ? 46   GLY A O   1 
ATOM   192   N N   . ASN A  1  118 ? -22.23377 29.23564 -17.98746 1.000 18.78145 ? 47   ASN A N   1 
ATOM   193   C CA  . ASN A  1  118 ? -22.17119 28.32432 -19.12905 1.000 19.26899 ? 47   ASN A CA  1 
ATOM   194   C C   . ASN A  1  118 ? -20.95315 28.62262 -19.99561 1.000 19.71014 ? 47   ASN A C   1 
ATOM   195   O O   . ASN A  1  118 ? -21.03025 28.64754 -21.22454 1.000 21.30929 ? 47   ASN A O   1 
ATOM   196   C CB  . ASN A  1  118 ? -23.46580 28.37951 -19.96335 1.000 19.38173 ? 47   ASN A CB  1 
ATOM   197   C CG  . ASN A  1  118 ? -24.61800 27.67175 -19.27811 1.000 21.18094 ? 47   ASN A CG  1 
ATOM   198   O OD1 . ASN A  1  118 ? -24.52453 27.36664 -18.09318 1.000 20.19783 ? 47   ASN A OD1 1 
ATOM   199   N ND2 . ASN A  1  118 ? -25.71264 27.40851 -20.01088 1.000 20.17334 ? 47   ASN A ND2 1 
ATOM   200   N N   . SER A  1  119 ? -19.81177 28.88154 -19.34414 1.000 21.95365 ? 48   SER A N   1 
ATOM   201   C CA  . SER A  1  119 ? -18.57068 29.07705 -20.08518 1.000 21.78301 ? 48   SER A CA  1 
ATOM   202   C C   . SER A  1  119 ? -17.48668 28.16753 -19.52800 1.000 19.56133 ? 48   SER A C   1 
ATOM   203   O O   . SER A  1  119 ? -17.41918 26.99097 -19.88891 1.000 21.87481 ? 48   SER A O   1 
ATOM   204   C CB  . SER A  1  119 ? -18.14368 30.54262 -20.03246 1.000 23.89700 ? 48   SER A CB  1 
ATOM   205   O OG  . SER A  1  119 ? -18.95328 31.32082 -20.88764 1.000 22.18784 ? 48   SER A OG  1 
ATOM   206   N N   . LEU A  1  120 ? -16.65674 28.67764 -18.61847 1.000 20.13349 ? 49   LEU A N   1 
ATOM   207   C CA  . LEU A  1  120 ? -15.64827 27.81638 -18.01320 1.000 23.39024 ? 49   LEU A CA  1 
ATOM   208   C C   . LEU A  1  120 ? -16.25992 26.71563 -17.16016 1.000 22.15595 ? 49   LEU A C   1 
ATOM   209   O O   . LEU A  1  120 ? -15.55429 25.74941 -16.84036 1.000 20.87983 ? 49   LEU A O   1 
ATOM   210   C CB  . LEU A  1  120 ? -14.66209 28.64456 -17.18411 1.000 20.61921 ? 49   LEU A CB  1 
ATOM   211   C CG  . LEU A  1  120 ? -13.94815 29.77973 -17.92094 1.000 21.30061 ? 49   LEU A CG  1 
ATOM   212   C CD1 . LEU A  1  120 ? -12.74202 30.21520 -17.10204 1.000 21.16673 ? 49   LEU A CD1 1 
ATOM   213   C CD2 . LEU A  1  120 ? -13.48140 29.34171 -19.31224 1.000 23.71867 ? 49   LEU A CD2 1 
ATOM   214   N N   . ASP A  1  121 ? -17.54904 26.83049 -16.81606 1.000 18.88435 ? 50   ASP A N   1 
ATOM   215   C CA  . ASP A  1  121 ? -18.32584 25.78905 -16.15522 1.000 20.00578 ? 50   ASP A CA  1 
ATOM   216   C C   . ASP A  1  121 ? -18.97394 24.78686 -17.11411 1.000 22.33906 ? 50   ASP A C   1 
ATOM   217   O O   . ASP A  1  121 ? -19.44087 23.73602 -16.65572 1.000 20.82911 ? 50   ASP A O   1 
ATOM   218   C CB  . ASP A  1  121 ? -19.41528 26.43322 -15.27508 1.000 20.19953 ? 50   ASP A CB  1 
ATOM   219   C CG  . ASP A  1  121 ? -20.19448 27.54884 -15.99057 1.000 23.89834 ? 50   ASP A CG  1 
ATOM   220   O OD1 . ASP A  1  121 ? -19.56790 28.40553 -16.65601 1.000 20.56979 ? 50   ASP A OD1 1 
ATOM   221   O OD2 . ASP A  1  121 ? -21.44979 27.58918 -15.84672 1.000 19.31306 ? 50   ASP A OD2 1 
ATOM   222   N N   . ALA A  1  122 ? -19.00406 25.07235 -18.42063 1.000 22.30111 ? 51   ALA A N   1 
ATOM   223   C CA  . ALA A  1  122 ? -19.56388 24.15189 -19.40610 1.000 21.69890 ? 51   ALA A CA  1 
ATOM   224   C C   . ALA A  1  122 ? -18.65772 22.93215 -19.58676 1.000 20.73330 ? 51   ALA A C   1 
ATOM   225   O O   . ALA A  1  122 ? -17.45276 22.96664 -19.29472 1.000 23.63641 ? 51   ALA A O   1 
ATOM   226   C CB  . ALA A  1  122 ? -19.78165 24.87074 -20.73610 1.000 22.62893 ? 51   ALA A CB  1 
ATOM   227   N N   . THR A  1  123 ? -19.25044 21.83292 -20.06252 1.000 20.56071 ? 52   THR A N   1 
ATOM   228   C CA  . THR A  1  123 ? -18.52437 20.56704 -20.13980 1.000 23.09842 ? 52   THR A CA  1 
ATOM   229   C C   . THR A  1  123 ? -18.63148 19.93601 -21.52538 1.000 23.66980 ? 52   THR A C   1 
ATOM   230   O O   . THR A  1  123 ? -19.71549 19.92189 -22.13189 1.000 24.83927 ? 52   THR A O   1 
ATOM   231   C CB  . THR A  1  123 ? -19.04009 19.55052 -19.10370 1.000 22.72732 ? 52   THR A CB  1 
ATOM   232   O OG1 . THR A  1  123 ? -20.41233 19.25222 -19.37465 1.000 26.21742 ? 52   THR A OG1 1 
ATOM   233   C CG2 . THR A  1  123 ? -18.93238 20.08904 -17.67053 1.000 22.38720 ? 52   THR A CG2 1 
ATOM   234   N N   . PRO A  1  124 ? -17.52674 19.37469 -22.04393 1.000 23.99048 ? 53   PRO A N   1 
ATOM   235   C CA  . PRO A  1  124 ? -16.19095 19.32922 -21.42572 1.000 22.31438 ? 53   PRO A CA  1 
ATOM   236   C C   . PRO A  1  124 ? -15.37989 20.60738 -21.63277 1.000 23.59966 ? 53   PRO A C   1 
ATOM   237   O O   . PRO A  1  124 ? -14.44455 20.85811 -20.86718 1.000 26.64724 ? 53   PRO A O   1 
ATOM   238   C CB  . PRO A  1  124 ? -15.51984 18.14914 -22.12341 1.000 24.13544 ? 53   PRO A CB  1 
ATOM   239   C CG  . PRO A  1  124 ? -16.27512 17.92296 -23.42104 1.000 27.00267 ? 53   PRO A CG  1 
ATOM   240   C CD  . PRO A  1  124 ? -17.53731 18.75337 -23.38070 1.000 25.63236 ? 53   PRO A CD  1 
ATOM   241   N N   . ASN A  1  125 ? -15.71582 21.43582 -22.61858 1.000 23.17171 ? 54   ASN A N   1 
ATOM   242   C CA  . ASN A  1  125 ? -14.94272 22.62116 -22.97827 1.000 25.18019 ? 54   ASN A CA  1 
ATOM   243   C C   . ASN A  1  125 ? -15.77493 23.88676 -22.79738 1.000 25.47008 ? 54   ASN A C   1 
ATOM   244   O O   . ASN A  1  125 ? -17.00482 23.84791 -22.68461 1.000 23.04325 ? 54   ASN A O   1 
ATOM   245   C CB  . ASN A  1  125 ? -14.42204 22.53730 -24.42565 1.000 24.44626 ? 54   ASN A CB  1 
ATOM   246   C CG  . ASN A  1  125 ? -13.85511 21.16908 -24.76792 1.000 28.54225 ? 54   ASN A CG  1 
ATOM   247   O OD1 . ASN A  1  125 ? -13.02052 20.64144 -24.04186 1.000 28.63087 ? 54   ASN A OD1 1 
ATOM   248   N ND2 . ASN A  1  125 ? -14.25890 20.61950 -25.91346 1.000 31.26424 ? 54   ASN A ND2 1 
ATOM   249   N N   . GLU A  1  126 ? -15.08645 25.03336 -22.78274 1.000 21.39827 ? 55   GLU A N   1 
ATOM   250   C CA  . GLU A  1  126 ? -15.78513 26.28001 -22.49934 1.000 23.25048 ? 55   GLU A CA  1 
ATOM   251   C C   . GLU A  1  126 ? -16.78182 26.65688 -23.58794 1.000 22.72236 ? 55   GLU A C   1 
ATOM   252   O O   . GLU A  1  126 ? -17.70866 27.43671 -23.32244 1.000 23.12762 ? 55   GLU A O   1 
ATOM   253   C CB  . GLU A  1  126 ? -14.78816 27.41531 -22.27509 1.000 23.91040 ? 55   GLU A CB  1 
ATOM   254   C CG  . GLU A  1  126 ? -14.01552 27.88327 -23.50605 1.000 22.09935 ? 55   GLU A CG  1 
ATOM   255   C CD  . GLU A  1  126 ? -13.12661 29.06002 -23.16998 1.000 25.07185 ? 55   GLU A CD  1 
ATOM   256   O OE1 . GLU A  1  126 ? -12.05833 28.81933 -22.57753 1.000 28.37706 ? 55   GLU A OE1 1 
ATOM   257   O OE2 . GLU A  1  126 ? -13.50667 30.22145 -23.44778 1.000 26.56537 ? 55   GLU A OE2 1 
ATOM   258   N N   . ASP A  1  127 ? -16.63726 26.11264 -24.79457 1.000 21.82328 ? 56   ASP A N   1 
ATOM   259   C CA  . ASP A  1  127 ? -17.58978 26.37767 -25.86025 1.000 24.46277 ? 56   ASP A CA  1 
ATOM   260   C C   . ASP A  1  127 ? -18.49925 25.17554 -26.12690 1.000 25.49302 ? 56   ASP A C   1 
ATOM   261   O O   . ASP A  1  127 ? -19.07111 25.05776 -27.21899 1.000 24.86066 ? 56   ASP A O   1 
ATOM   262   C CB  . ASP A  1  127 ? -16.84906 26.81708 -27.13229 1.000 22.21521 ? 56   ASP A CB  1 
ATOM   263   C CG  . ASP A  1  127 ? -16.09632 25.67952 -27.81787 1.000 24.13313 ? 56   ASP A CG  1 
ATOM   264   O OD1 . ASP A  1  127 ? -15.63415 24.74806 -27.11481 1.000 25.55948 ? 56   ASP A OD1 1 
ATOM   265   O OD2 . ASP A  1  127 ? -15.96989 25.72144 -29.07364 1.000 24.33492 ? 56   ASP A OD2 1 
ATOM   266   N N   . SER A  1  128 ? -18.64885 24.28616 -25.14524 1.000 21.83176 ? 57   SER A N   1 
ATOM   267   C CA  . SER A  1  128 ? -19.37346 23.04107 -25.36135 1.000 23.77915 ? 57   SER A CA  1 
ATOM   268   C C   . SER A  1  128 ? -20.89402 23.22044 -25.25525 1.000 22.22384 ? 57   SER A C   1 
ATOM   269   O O   . SER A  1  128 ? -21.64757 22.42311 -25.82483 1.000 22.93245 ? 57   SER A O   1 
ATOM   270   C CB  . SER A  1  128 ? -18.89165 21.99251 -24.35600 1.000 22.61047 ? 57   SER A CB  1 
ATOM   271   O OG  . SER A  1  128 ? -17.63639 21.45073 -24.73854 1.000 23.35276 ? 57   SER A OG  1 
ATOM   272   N N   . TRP A  1  129 ? -21.34536 24.24400 -24.54360 1.000 22.17265 ? 58   TRP A N   1 
ATOM   273   C CA  . TRP A  1  129 ? -22.76531 24.54163 -24.40241 1.000 22.29298 ? 58   TRP A CA  1 
ATOM   274   C C   . TRP A  1  129 ? -23.11710 25.71562 -25.32632 1.000 21.96081 ? 58   TRP A C   1 
ATOM   275   O O   . TRP A  1  129 ? -22.65510 25.70896 -26.47622 1.000 21.37000 ? 58   TRP A O   1 
ATOM   276   C CB  . TRP A  1  129 ? -23.08188 24.75388 -22.92789 1.000 21.64259 ? 58   TRP A CB  1 
ATOM   277   C CG  . TRP A  1  129 ? -22.90086 23.49992 -22.09703 1.000 21.33989 ? 58   TRP A CG  1 
ATOM   278   C CD1 . TRP A  1  129 ? -22.63328 22.23177 -22.54650 1.000 21.06391 ? 58   TRP A CD1 1 
ATOM   279   C CD2 . TRP A  1  129 ? -23.01439 23.40136 -20.66700 1.000 19.71219 ? 58   TRP A CD2 1 
ATOM   280   N NE1 . TRP A  1  129 ? -22.55492 21.35751 -21.47598 1.000 21.77951 ? 58   TRP A NE1 1 
ATOM   281   C CE2 . TRP A  1  129 ? -22.79532 22.04985 -20.31641 1.000 21.85812 ? 58   TRP A CE2 1 
ATOM   282   C CE3 . TRP A  1  129 ? -23.27474 24.32592 -19.65642 1.000 20.21374 ? 58   TRP A CE3 1 
ATOM   283   C CZ2 . TRP A  1  129 ? -22.82209 21.60608 -18.99085 1.000 20.25983 ? 58   TRP A CZ2 1 
ATOM   284   C CZ3 . TRP A  1  129 ? -23.30845 23.88609 -18.34532 1.000 21.88410 ? 58   TRP A CZ3 1 
ATOM   285   C CH2 . TRP A  1  129 ? -23.07790 22.53412 -18.02462 1.000 21.48040 ? 58   TRP A CH2 1 
ATOM   286   N N   . ASN A  1  130 ? -23.89932 26.70328 -24.89045 1.000 21.31579 ? 59   ASN A N   1 
ATOM   287   C CA  . ASN A  1  130 ? -24.41822 27.73479 -25.78939 1.000 24.50217 ? 59   ASN A CA  1 
ATOM   288   C C   . ASN A  1  130 ? -23.45068 28.89254 -26.01983 1.000 25.33414 ? 59   ASN A C   1 
ATOM   289   O O   . ASN A  1  130 ? -23.74440 29.76840 -26.84826 1.000 23.77908 ? 59   ASN A O   1 
ATOM   290   C CB  . ASN A  1  130 ? -25.75054 28.29992 -25.25614 1.000 23.58759 ? 59   ASN A CB  1 
ATOM   291   C CG  . ASN A  1  130 ? -25.64354 28.80922 -23.83102 1.000 21.99076 ? 59   ASN A CG  1 
ATOM   292   O OD1 . ASN A  1  130 ? -25.47602 28.02108 -22.90143 1.000 22.59284 ? 59   ASN A OD1 1 
ATOM   293   N ND2 . ASN A  1  130 ? -25.75144 30.12235 -23.64790 1.000 18.90210 ? 59   ASN A ND2 1 
ATOM   294   N N   . ASN A  1  131 ? -22.33115 28.93490 -25.31956 1.000 20.62353 ? 60   ASN A N   1 
ATOM   295   C CA  . ASN A  1  131 ? -21.58661 30.16636 -25.46744 1.000 21.60482 ? 60   ASN A CA  1 
ATOM   296   C C   . ASN A  1  131 ? -20.32139 29.90588 -26.27570 1.000 23.88880 ? 60   ASN A C   1 
ATOM   297   O O   . ASN A  1  131 ? -19.73913 28.82315 -26.16787 1.000 22.90933 ? 60   ASN A O   1 
ATOM   298   C CB  . ASN A  1  131 ? -21.21513 30.76722 -24.09862 1.000 20.88462 ? 60   ASN A CB  1 
ATOM   299   C CG  . ASN A  1  131 ? -22.43376 31.36650 -23.36468 1.000 22.72195 ? 60   ASN A CG  1 
ATOM   300   O OD1 . ASN A  1  131 ? -23.16556 32.19064 -23.91762 1.000 21.84124 ? 60   ASN A OD1 1 
ATOM   301   N ND2 . ASN A  1  131 ? -22.60963 30.99204 -22.10789 1.000 17.48685 ? 60   ASN A ND2 1 
ATOM   302   N N   . PRO A  1  132 ? -19.88282 30.85486 -27.10108 1.000 27.37502 ? 61   PRO A N   1 
ATOM   303   C CA  . PRO A  1  132 ? -18.58284 30.69572 -27.75679 1.000 25.47235 ? 61   PRO A CA  1 
ATOM   304   C C   . PRO A  1  132 ? -17.45362 30.87412 -26.76053 1.000 25.44098 ? 61   PRO A C   1 
ATOM   305   O O   . PRO A  1  132 ? -17.68023 31.13862 -25.57086 1.000 25.14255 ? 61   PRO A O   1 
ATOM   306   C CB  . PRO A  1  132 ? -18.56972 31.80637 -28.81371 1.000 25.60640 ? 61   PRO A CB  1 
ATOM   307   C CG  . PRO A  1  132 ? -19.49690 32.85608 -28.26860 1.000 27.88167 ? 61   PRO A CG  1 
ATOM   308   C CD  . PRO A  1  132 ? -20.46847 32.18642 -27.33073 1.000 27.92089 ? 61   PRO A CD  1 
ATOM   309   N N   . THR A  1  133 ? -16.22777 30.72894 -27.25389 1.000 24.17175 ? 62   THR A N   1 
ATOM   310   C CA  . THR A  1  133 ? -15.04083 31.01319 -26.45994 1.000 23.91220 ? 62   THR A CA  1 
ATOM   311   C C   . THR A  1  133 ? -15.10713 32.40025 -25.82810 1.000 25.02078 ? 62   THR A C   1 
ATOM   312   O O   . THR A  1  133 ? -15.51812 33.37122 -26.46240 1.000 28.34471 ? 62   THR A O   1 
ATOM   313   C CB  . THR A  1  133 ? -13.80987 30.88054 -27.35457 1.000 24.23849 ? 62   THR A CB  1 
ATOM   314   O OG1 . THR A  1  133 ? -13.82045 29.58896 -27.98306 1.000 25.88741 ? 62   THR A OG1 1 
ATOM   315   C CG2 . THR A  1  133 ? -12.53138 31.07597 -26.57432 1.000 21.98503 ? 62   THR A CG2 1 
ATOM   316   N N   . VAL A  1  134 ? -14.70454 32.48133 -24.55841 1.000 23.90381 ? 63   VAL A N   1 
ATOM   317   C CA  . VAL A  1  134 ? -14.80388 33.72333 -23.79816 1.000 23.59463 ? 63   VAL A CA  1 
ATOM   318   C C   . VAL A  1  134 ? -13.87200 34.77155 -24.38502 1.000 24.98218 ? 63   VAL A C   1 
ATOM   319   O O   . VAL A  1  134 ? -12.68423 34.51039 -24.61464 1.000 25.36293 ? 63   VAL A O   1 
ATOM   320   C CB  . VAL A  1  134 ? -14.47392 33.47049 -22.32061 1.000 23.25374 ? 63   VAL A CB  1 
ATOM   321   C CG1 . VAL A  1  134 ? -14.32257 34.79739 -21.55642 1.000 21.87937 ? 63   VAL A CG1 1 
ATOM   322   C CG2 . VAL A  1  134 ? -15.54575 32.59547 -21.70266 1.000 22.10291 ? 63   VAL A CG2 1 
ATOM   323   N N   . GLN A  1  135 ? -14.39760 35.97221 -24.61392 1.000 23.01744 ? 64   GLN A N   1 
ATOM   324   C CA  . GLN A  1  135 ? -13.61295 37.06167 -25.16819 1.000 28.29208 ? 64   GLN A CA  1 
ATOM   325   C C   . GLN A  1  135 ? -13.65982 38.21046 -24.17490 1.000 26.40866 ? 64   GLN A C   1 
ATOM   326   O O   . GLN A  1  135 ? -14.66020 38.39124 -23.47293 1.000 25.91821 ? 64   GLN A O   1 
ATOM   327   C CB  . GLN A  1  135 ? -14.15340 37.52332 -26.52974 1.000 26.12898 ? 64   GLN A CB  1 
ATOM   328   C CG  . GLN A  1  135 ? -14.05406 36.46540 -27.59467 1.000 26.75406 ? 64   GLN A CG  1 
ATOM   329   C CD  . GLN A  1  135 ? -12.64969 36.02794 -27.94586 1.000 28.23433 ? 64   GLN A CD  1 
ATOM   330   O OE1 . GLN A  1  135 ? -11.69614 36.81365 -27.96865 1.000 27.24976 ? 64   GLN A OE1 1 
ATOM   331   N NE2 . GLN A  1  135 ? -12.51437 34.73561 -28.20793 1.000 32.71773 ? 64   GLN A NE2 1 
ATOM   332   N N   . GLU A  1  136 ? -12.57810 38.99064 -24.12559 1.000 26.41169 ? 65   GLU A N   1 
ATOM   333   C CA  . GLU A  1  136 ? -12.39194 39.96467 -23.05443 1.000 27.52966 ? 65   GLU A CA  1 
ATOM   334   C C   . GLU A  1  136 ? -13.34115 41.15267 -23.14287 1.000 27.79559 ? 65   GLU A C   1 
ATOM   335   O O   . GLU A  1  136 ? -13.60366 41.79121 -22.10955 1.000 23.52850 ? 65   GLU A O   1 
ATOM   336   C CB  . GLU A  1  136 ? -10.95378 40.48086 -23.05006 1.000 30.74416 ? 65   GLU A CB  1 
ATOM   337   C CG  . GLU A  1  136 ? -10.60268 41.28894 -24.27438 1.000 32.25672 ? 65   GLU A CG  1 
ATOM   338   C CD  . GLU A  1  136 ? -9.63140  40.54982 -25.13417 1.000 37.95568 ? 65   GLU A CD  1 
ATOM   339   O OE1 . GLU A  1  136 ? -9.90708  39.34244 -25.31787 1.000 39.14114 ? 65   GLU A OE1 1 
ATOM   340   O OE2 . GLU A  1  136 ? -8.64219  41.15027 -25.63879 1.000 38.69727 ? 65   GLU A OE2 1 
ATOM   341   N N   . SER A  1  137 ? -13.84941 41.48037 -24.33697 1.000 24.72738 ? 66   SER A N   1 
ATOM   342   C CA  . SER A  1  137 ? -14.80070 42.58659 -24.43141 1.000 24.95436 ? 66   SER A CA  1 
ATOM   343   C C   . SER A  1  137 ? -16.07398 42.30194 -23.65198 1.000 23.92431 ? 66   SER A C   1 
ATOM   344   O O   . SER A  1  137 ? -16.80697 43.23925 -23.30574 1.000 24.83800 ? 66   SER A O   1 
ATOM   345   C CB  . SER A  1  137 ? -15.14457 42.89565 -25.89200 1.000 29.00766 ? 66   SER A CB  1 
ATOM   346   O OG  . SER A  1  137 ? -15.68351 41.76458 -26.55295 1.000 32.17929 ? 66   SER A OG  1 
ATOM   347   N N   . THR A  1  138 ? -16.36799 41.02831 -23.37768 1.000 22.12764 ? 67   THR A N   1 
ATOM   348   C CA  . THR A  1  138 ? -17.53453 40.71104 -22.56568 1.000 21.76629 ? 67   THR A CA  1 
ATOM   349   C C   . THR A  1  138 ? -17.49420 41.46260 -21.23885 1.000 25.62902 ? 67   THR A C   1 
ATOM   350   O O   . THR A  1  138 ? -18.53022 41.93507 -20.75327 1.000 20.96841 ? 67   THR A O   1 
ATOM   351   C CB  . THR A  1  138 ? -17.61513 39.19859 -22.33585 1.000 20.25885 ? 67   THR A CB  1 
ATOM   352   O OG1 . THR A  1  138 ? -17.98456 38.54472 -23.55612 1.000 19.75144 ? 67   THR A OG1 1 
ATOM   353   C CG2 . THR A  1  138 ? -18.61151 38.84938 -21.22021 1.000 19.36222 ? 67   THR A CG2 1 
ATOM   354   N N   . PHE A  1  139 ? -16.29005 41.63478 -20.66729 1.000 20.96898 ? 68   PHE A N   1 
ATOM   355   C CA  . PHE A  1  139 ? -16.15342 42.27008 -19.35931 1.000 20.81850 ? 68   PHE A CA  1 
ATOM   356   C C   . PHE A  1  139 ? -16.22433 43.79047 -19.45167 1.000 21.91243 ? 68   PHE A C   1 
ATOM   357   O O   . PHE A  1  139 ? -16.61971 44.44722 -18.48060 1.000 21.42460 ? 68   PHE A O   1 
ATOM   358   C CB  . PHE A  1  139 ? -14.85334 41.77452 -18.70126 1.000 22.90421 ? 68   PHE A CB  1 
ATOM   359   C CG  . PHE A  1  139 ? -14.81481 40.27736 -18.59394 1.000 21.79254 ? 68   PHE A CG  1 
ATOM   360   C CD1 . PHE A  1  139 ? -15.79554 39.60570 -17.86563 1.000 22.08337 ? 68   PHE A CD1 1 
ATOM   361   C CD2 . PHE A  1  139 ? -13.87147 39.53697 -19.27139 1.000 23.40746 ? 68   PHE A CD2 1 
ATOM   362   C CE1 . PHE A  1  139 ? -15.80968 38.22321 -17.79029 1.000 20.81971 ? 68   PHE A CE1 1 
ATOM   363   C CE2 . PHE A  1  139 ? -13.88324 38.14513 -19.19812 1.000 22.28485 ? 68   PHE A CE2 1 
ATOM   364   C CZ  . PHE A  1  139 ? -14.85050 37.49617 -18.45670 1.000 21.62660 ? 68   PHE A CZ  1 
ATOM   365   N N   . ASP A  1  140 ? -15.89894 44.36111 -20.61441 1.000 22.03249 ? 69   ASP A N   1 
ATOM   366   C CA  . ASP A  1  140 ? -16.18865 45.77369 -20.85746 1.000 24.73084 ? 69   ASP A CA  1 
ATOM   367   C C   . ASP A  1  140 ? -17.68929 46.06514 -20.71144 1.000 23.08908 ? 69   ASP A C   1 
ATOM   368   O O   . ASP A  1  140 ? -18.08422 47.08220 -20.12972 1.000 22.68672 ? 69   ASP A O   1 
ATOM   369   C CB  . ASP A  1  140 ? -15.71703 46.17213 -22.25910 1.000 22.90794 ? 69   ASP A CB  1 
ATOM   370   C CG  . ASP A  1  140 ? -14.21362 46.05781 -22.43814 1.000 26.85892 ? 69   ASP A CG  1 
ATOM   371   O OD1 . ASP A  1  140 ? -13.45943 46.10278 -21.43745 1.000 25.17599 ? 69   ASP A OD1 1 
ATOM   372   O OD2 . ASP A  1  140 ? -13.79644 45.89610 -23.61144 1.000 29.62259 ? 69   ASP A OD2 1 
ATOM   373   N N   . TYR A  1  141 ? -18.54137 45.18063 -21.24894 1.000 20.96530 ? 70   TYR A N   1 
ATOM   374   C CA  . TYR A  1  141 ? -19.98306 45.40148 -21.17034 1.000 22.84051 ? 70   TYR A CA  1 
ATOM   375   C C   . TYR A  1  141 ? -20.47258 45.27618 -19.73791 1.000 21.74100 ? 70   TYR A C   1 
ATOM   376   O O   . TYR A  1  141 ? -21.27568 46.09327 -19.27410 1.000 22.56786 ? 70   TYR A O   1 
ATOM   377   C CB  . TYR A  1  141 ? -20.74486 44.40956 -22.05455 1.000 23.00585 ? 70   TYR A CB  1 
ATOM   378   C CG  . TYR A  1  141 ? -20.26491 44.32207 -23.47965 1.000 23.62934 ? 70   TYR A CG  1 
ATOM   379   C CD1 . TYR A  1  141 ? -19.94590 45.46829 -24.18904 1.000 24.66973 ? 70   TYR A CD1 1 
ATOM   380   C CD2 . TYR A  1  141 ? -20.18007 43.09458 -24.12856 1.000 24.10043 ? 70   TYR A CD2 1 
ATOM   381   C CE1 . TYR A  1  141 ? -19.51773 45.39644 -25.50557 1.000 26.66924 ? 70   TYR A CE1 1 
ATOM   382   C CE2 . TYR A  1  141 ? -19.76970 43.01092 -25.44782 1.000 26.58789 ? 70   TYR A CE2 1 
ATOM   383   C CZ  . TYR A  1  141 ? -19.43497 44.16052 -26.12422 1.000 25.06309 ? 70   TYR A CZ  1 
ATOM   384   O OH  . TYR A  1  141 ? -19.01270 44.06957 -27.42007 1.000 32.64892 ? 70   TYR A OH  1 
ATOM   385   N N   . VAL A  1  142 ? -20.01815 44.23600 -19.04096 1.000 21.03019 ? 71   VAL A N   1 
ATOM   386   C CA  . VAL A  1  142 ? -20.36930 44.05137 -17.63733 1.000 21.97233 ? 71   VAL A CA  1 
ATOM   387   C C   . VAL A  1  142 ? -19.96847 45.27911 -16.82230 1.000 22.42203 ? 71   VAL A C   1 
ATOM   388   O O   . VAL A  1  142 ? -20.77434 45.83547 -16.06116 1.000 21.17716 ? 71   VAL A O   1 
ATOM   389   C CB  . VAL A  1  142 ? -19.71120 42.76651 -17.11412 1.000 22.47852 ? 71   VAL A CB  1 
ATOM   390   C CG1 . VAL A  1  142 ? -19.95539 42.59053 -15.61199 1.000 20.31976 ? 71   VAL A CG1 1 
ATOM   391   C CG2 . VAL A  1  142 ? -20.21300 41.56609 -17.93859 1.000 19.50201 ? 71   VAL A CG2 1 
ATOM   392   N N   . LYS A  1  143 ? -18.72832 45.74149 -16.99510 1.000 20.90035 ? 72   LYS A N   1 
ATOM   393   C CA  . LYS A  1  143 ? -18.29077 46.93725 -16.28188 1.000 21.76859 ? 72   LYS A CA  1 
ATOM   394   C C   . LYS A  1  143 ? -19.17907 48.13171 -16.60916 1.000 24.23264 ? 72   LYS A C   1 
ATOM   395   O O   . LYS A  1  143 ? -19.60798 48.86622 -15.70843 1.000 24.14601 ? 72   LYS A O   1 
ATOM   396   C CB  . LYS A  1  143 ? -16.83660 47.26365 -16.61423 1.000 22.72859 ? 72   LYS A CB  1 
ATOM   397   C CG  . LYS A  1  143 ? -16.29453 48.32674 -15.69305 1.000 24.21211 ? 72   LYS A CG  1 
ATOM   398   C CD  . LYS A  1  143 ? -14.94500 48.79714 -16.11541 1.000 28.82294 ? 72   LYS A CD  1 
ATOM   399   C CE  . LYS A  1  143 ? -14.39934 49.77957 -15.10168 1.000 36.45057 ? 72   LYS A CE  1 
ATOM   400   N NZ  . LYS A  1  143 ? -13.24863 50.51126 -15.68185 1.000 41.34102 ? 72   LYS A NZ  1 
ATOM   401   N N   . ALA A  1  144 ? -19.50592 48.31030 -17.89550 1.000 23.01924 ? 73   ALA A N   1 
ATOM   402   C CA  . ALA A  1  144 ? -20.25120 49.48691 -18.32437 1.000 21.82735 ? 73   ALA A CA  1 
ATOM   403   C C   . ALA A  1  144 ? -21.66922 49.49964 -17.77229 1.000 22.93248 ? 73   ALA A C   1 
ATOM   404   O O   . ALA A  1  144 ? -22.24661 50.57633 -17.57977 1.000 25.75501 ? 73   ALA A O   1 
ATOM   405   C CB  . ALA A  1  144 ? -20.27398 49.55506 -19.85163 1.000 20.02140 ? 73   ALA A CB  1 
ATOM   406   N N   . ALA A  1  145 ? -22.23919 48.32983 -17.49100 1.000 21.10775 ? 74   ALA A N   1 
ATOM   407   C CA  . ALA A  1  145 ? -23.59975 48.25451 -16.97096 1.000 23.32607 ? 74   ALA A CA  1 
ATOM   408   C C   . ALA A  1  145 ? -23.69707 48.59168 -15.48464 1.000 26.34319 ? 74   ALA A C   1 
ATOM   409   O O   . ALA A  1  145 ? -24.81397 48.71496 -14.96259 1.000 26.45532 ? 74   ALA A O   1 
ATOM   410   C CB  . ALA A  1  145 ? -24.17601 46.85842 -17.23058 1.000 22.35810 ? 74   ALA A CB  1 
ATOM   411   N N   . GLY A  1  146 ? -22.56877 48.74365 -14.79426 1.000 25.73774 ? 75   GLY A N   1 
ATOM   412   C CA  . GLY A  1  146 ? -22.55727 49.08936 -13.38619 1.000 24.86805 ? 75   GLY A CA  1 
ATOM   413   C C   . GLY A  1  146 ? -22.27844 47.94847 -12.42928 1.000 23.55729 ? 75   GLY A C   1 
ATOM   414   O O   . GLY A  1  146 ? -22.37828 48.14921 -11.21396 1.000 24.15660 ? 75   GLY A O   1 
ATOM   415   N N   . PHE A  1  147 ? -21.95519 46.75836 -12.92839 1.000 22.91148 ? 76   PHE A N   1 
ATOM   416   C CA  . PHE A  1  147 ? -21.54265 45.68458 -12.04302 1.000 20.71373 ? 76   PHE A CA  1 
ATOM   417   C C   . PHE A  1  147 ? -20.13923 45.95568 -11.49538 1.000 24.26378 ? 76   PHE A C   1 
ATOM   418   O O   . PHE A  1  147 ? -19.29400 46.58106 -12.14896 1.000 21.71560 ? 76   PHE A O   1 
ATOM   419   C CB  . PHE A  1  147 ? -21.58709 44.34979 -12.77252 1.000 18.09085 ? 76   PHE A CB  1 
ATOM   420   C CG  . PHE A  1  147 ? -22.98741 43.88019 -13.07646 1.000 22.23808 ? 76   PHE A CG  1 
ATOM   421   C CD1 . PHE A  1  147 ? -23.77897 43.33575 -12.07772 1.000 20.97223 ? 76   PHE A CD1 1 
ATOM   422   C CD2 . PHE A  1  147 ? -23.51502 44.00155 -14.35633 1.000 21.97424 ? 76   PHE A CD2 1 
ATOM   423   C CE1 . PHE A  1  147 ? -25.08039 42.89872 -12.34058 1.000 20.81242 ? 76   PHE A CE1 1 
ATOM   424   C CE2 . PHE A  1  147 ? -24.82683 43.56869 -14.63743 1.000 19.31223 ? 76   PHE A CE2 1 
ATOM   425   C CZ  . PHE A  1  147 ? -25.60036 43.01120 -13.62632 1.000 18.11009 ? 76   PHE A CZ  1 
ATOM   426   N N   . LYS A  1  148 ? -19.90386 45.49769 -10.26417 1.000 20.84439 ? 77   LYS A N   1 
ATOM   427   C CA  . LYS A  1  148 ? -18.61903 45.69309 -9.60705  1.000 21.88316 ? 77   LYS A CA  1 
ATOM   428   C C   . LYS A  1  148 ? -17.78407 44.42784 -9.55603  1.000 21.58108 ? 77   LYS A C   1 
ATOM   429   O O   . LYS A  1  148 ? -16.61041 44.49073 -9.15848  1.000 22.21337 ? 77   LYS A O   1 
ATOM   430   C CB  . LYS A  1  148 ? -18.82279 46.20055 -8.17340  1.000 22.70575 ? 77   LYS A CB  1 
ATOM   431   C CG  . LYS A  1  148 ? -19.42407 47.56963 -8.06369  1.000 25.87009 ? 77   LYS A CG  1 
ATOM   432   C CD  . LYS A  1  148 ? -18.56845 48.63349 -8.71008  1.000 27.51603 ? 77   LYS A CD  1 
ATOM   433   C CE  . LYS A  1  148 ? -19.39979 49.86682 -8.99038  1.000 31.10211 ? 77   LYS A CE  1 
ATOM   434   N NZ  . LYS A  1  148 ? -19.66146 50.64832 -7.74038  1.000 38.82116 ? 77   LYS A NZ  1 
ATOM   435   N N   . SER A  1  149 ? -18.35477 43.28952 -9.93446  1.000 19.46458 ? 78   SER A N   1 
ATOM   436   C CA  . SER A  1  149 ? -17.68564 42.01597 -9.73964  1.000 22.46863 ? 78   SER A CA  1 
ATOM   437   C C   . SER A  1  149 ? -18.24082 41.00642 -10.73144 1.000 21.24235 ? 78   SER A C   1 
ATOM   438   O O   . SER A  1  149 ? -19.34647 41.15916 -11.25932 1.000 23.11510 ? 78   SER A O   1 
ATOM   439   C CB  . SER A  1  149 ? -17.85284 41.51854 -8.29214  1.000 21.57724 ? 78   SER A CB  1 
ATOM   440   O OG  . SER A  1  149 ? -19.22729 41.33717 -7.98821  1.000 24.29168 ? 78   SER A OG  1 
ATOM   441   N N   . VAL A  1  150 ? -17.45030 39.96695 -10.97483 1.000 18.98332 ? 79   VAL A N   1 
ATOM   442   C CA  . VAL A  1  150 ? -17.81496 38.86386 -11.85299 1.000 22.00152 ? 79   VAL A CA  1 
ATOM   443   C C   . VAL A  1  150 ? -17.56990 37.57452 -11.07696 1.000 20.27340 ? 79   VAL A C   1 
ATOM   444   O O   . VAL A  1  150 ? -16.46617 37.36342 -10.55838 1.000 21.30029 ? 79   VAL A O   1 
ATOM   445   C CB  . VAL A  1  150 ? -16.98508 38.87750 -13.15769 1.000 21.17686 ? 79   VAL A CB  1 
ATOM   446   C CG1 . VAL A  1  150 ? -17.17795 37.58571 -13.94912 1.000 20.95108 ? 79   VAL A CG1 1 
ATOM   447   C CG2 . VAL A  1  150 ? -17.30685 40.09496 -13.99963 1.000 17.86823 ? 79   VAL A CG2 1 
ATOM   448   N N   . ARG A  1  151 ? -18.58461 36.71942 -10.99301 1.000 18.82109 ? 80   ARG A N   1 
ATOM   449   C CA  . ARG A  1  151 ? -18.40370 35.38023 -10.46147 1.000 18.22500 ? 80   ARG A CA  1 
ATOM   450   C C   . ARG A  1  151 ? -18.03927 34.48088 -11.63197 1.000 19.96511 ? 80   ARG A C   1 
ATOM   451   O O   . ARG A  1  151 ? -18.68709 34.53403 -12.68917 1.000 19.59487 ? 80   ARG A O   1 
ATOM   452   C CB  . ARG A  1  151 ? -19.66001 34.86613 -9.74256  1.000 21.71694 ? 80   ARG A CB  1 
ATOM   453   C CG  . ARG A  1  151 ? -19.53299 33.39167 -9.29776  1.000 19.94333 ? 80   ARG A CG  1 
ATOM   454   C CD  . ARG A  1  151 ? -20.44316 33.10728 -8.13605  1.000 18.78885 ? 80   ARG A CD  1 
ATOM   455   N NE  . ARG A  1  151 ? -20.48738 31.70350 -7.73393  1.000 18.59423 ? 80   ARG A NE  1 
ATOM   456   C CZ  . ARG A  1  151 ? -21.34445 30.80925 -8.21666  1.000 20.65090 ? 80   ARG A CZ  1 
ATOM   457   N NH1 . ARG A  1  151 ? -22.11800 31.08178 -9.26193  1.000 19.07038 ? 80   ARG A NH1 1 
ATOM   458   N NH2 . ARG A  1  151 ? -21.45198 29.62115 -7.62162  1.000 17.54874 ? 80   ARG A NH2 1 
ATOM   459   N N   . LEU A  1  152 ? -16.98624 33.67588 -11.44587 1.000 18.19415 ? 81   LEU A N   1 
ATOM   460   C CA  . LEU A  1  152 ? -16.36645 32.87995 -12.50546 1.000 20.51304 ? 81   LEU A CA  1 
ATOM   461   C C   . LEU A  1  152 ? -16.53980 31.40492 -12.15626 1.000 21.54400 ? 81   LEU A C   1 
ATOM   462   O O   . LEU A  1  152 ? -15.66043 30.79243 -11.53030 1.000 18.28015 ? 81   LEU A O   1 
ATOM   463   C CB  . LEU A  1  152 ? -14.89434 33.25757 -12.68266 1.000 18.89477 ? 81   LEU A CB  1 
ATOM   464   C CG  . LEU A  1  152 ? -14.12704 32.58827 -13.82676 1.000 16.93700 ? 81   LEU A CG  1 
ATOM   465   C CD1 . LEU A  1  152 ? -14.76139 32.88983 -15.18952 1.000 19.34638 ? 81   LEU A CD1 1 
ATOM   466   C CD2 . LEU A  1  152 ? -12.62140 32.98314 -13.79810 1.000 19.57510 ? 81   LEU A CD2 1 
ATOM   467   N N   . PRO A  1  153 ? -17.68102 30.80879 -12.51691 1.000 21.71238 ? 82   PRO A N   1 
ATOM   468   C CA  . PRO A  1  153 ? -17.85229 29.36162 -12.32645 1.000 21.13204 ? 82   PRO A CA  1 
ATOM   469   C C   . PRO A  1  153 ? -16.90296 28.59351 -13.22884 1.000 20.48171 ? 82   PRO A C   1 
ATOM   470   O O   . PRO A  1  153 ? -16.81731 28.85754 -14.43090 1.000 19.52873 ? 82   PRO A O   1 
ATOM   471   C CB  . PRO A  1  153 ? -19.31047 29.11188 -12.71880 1.000 20.99147 ? 82   PRO A CB  1 
ATOM   472   C CG  . PRO A  1  153 ? -19.68736 30.26083 -13.57652 1.000 20.79270 ? 82   PRO A CG  1 
ATOM   473   C CD  . PRO A  1  153 ? -18.80187 31.42263 -13.24279 1.000 20.55932 ? 82   PRO A CD  1 
ATOM   474   N N   . VAL A  1  154 ? -16.17891 27.64384 -12.63752 1.000 19.99076 ? 83   VAL A N   1 
ATOM   475   C CA  . VAL A  1  154 ? -15.27300 26.77613 -13.37976 1.000 20.11634 ? 83   VAL A CA  1 
ATOM   476   C C   . VAL A  1  154 ? -15.58851 25.32873 -13.02393 1.000 18.79291 ? 83   VAL A C   1 
ATOM   477   O O   . VAL A  1  154 ? -15.61920 24.96402 -11.84153 1.000 19.94346 ? 83   VAL A O   1 
ATOM   478   C CB  . VAL A  1  154 ? -13.78702 27.08822 -13.09033 1.000 18.63550 ? 83   VAL A CB  1 
ATOM   479   C CG1 . VAL A  1  154 ? -12.91740 26.12681 -13.85790 1.000 17.29457 ? 83   VAL A CG1 1 
ATOM   480   C CG2 . VAL A  1  154 ? -13.43938 28.53317 -13.46887 1.000 18.58544 ? 83   VAL A CG2 1 
ATOM   481   N N   . THR A  1  155 ? -15.81183 24.50813 -14.04145 1.000 20.35358 ? 84   THR A N   1 
ATOM   482   C CA  . THR A  1  155 ? -15.95121 23.06691 -13.87534 1.000 19.86497 ? 84   THR A CA  1 
ATOM   483   C C   . THR A  1  155 ? -14.63219 22.40534 -14.26030 1.000 21.32127 ? 84   THR A C   1 
ATOM   484   O O   . THR A  1  155 ? -14.15887 22.56340 -15.39268 1.000 20.90890 ? 84   THR A O   1 
ATOM   485   C CB  . THR A  1  155 ? -17.10967 22.53080 -14.71998 1.000 20.59172 ? 84   THR A CB  1 
ATOM   486   O OG1 . THR A  1  155 ? -18.34439 23.05570 -14.20536 1.000 17.90733 ? 84   THR A OG1 1 
ATOM   487   C CG2 . THR A  1  155 ? -17.14542 21.00573 -14.69325 1.000 17.08628 ? 84   THR A CG2 1 
ATOM   488   N N   . TRP A  1  156 ? -14.04053 21.66672 -13.31774 1.000 18.91556 ? 85   TRP A N   1 
ATOM   489   C CA  . TRP A  1  156 ? -12.71233 21.10131 -13.48947 1.000 20.12217 ? 85   TRP A CA  1 
ATOM   490   C C   . TRP A  1  156 ? -12.73778 19.64779 -13.94249 1.000 20.42164 ? 85   TRP A C   1 
ATOM   491   O O   . TRP A  1  156 ? -11.71827 19.14827 -14.42718 1.000 20.80730 ? 85   TRP A O   1 
ATOM   492   C CB  . TRP A  1  156 ? -11.93826 21.23429 -12.16618 1.000 18.61294 ? 85   TRP A CB  1 
ATOM   493   C CG  . TRP A  1  156 ? -11.85789 22.67754 -11.70359 1.000 18.40018 ? 85   TRP A CG  1 
ATOM   494   C CD1 . TRP A  1  156 ? -12.78215 23.35436 -10.96227 1.000 18.42624 ? 85   TRP A CD1 1 
ATOM   495   C CD2 . TRP A  1  156 ? -10.80194 23.60602 -11.97436 1.000 17.74748 ? 85   TRP A CD2 1 
ATOM   496   N NE1 . TRP A  1  156 ? -12.36702 24.64760 -10.75866 1.000 18.26200 ? 85   TRP A NE1 1 
ATOM   497   C CE2 . TRP A  1  156 ? -11.15432 24.82543 -11.37320 1.000 17.30264 ? 85   TRP A CE2 1 
ATOM   498   C CE3 . TRP A  1  156 ? -9.59621  23.52791 -12.69442 1.000 19.25745 ? 85   TRP A CE3 1 
ATOM   499   C CZ2 . TRP A  1  156 ? -10.34078 25.95583 -11.44461 1.000 19.01569 ? 85   TRP A CZ2 1 
ATOM   500   C CZ3 . TRP A  1  156 ? -8.79110  24.64907 -12.76451 1.000 18.32000 ? 85   TRP A CZ3 1 
ATOM   501   C CH2 . TRP A  1  156 ? -9.16169  25.84624 -12.15147 1.000 17.88010 ? 85   TRP A CH2 1 
ATOM   502   N N   . THR A  1  157 ? -13.88621 18.97915 -13.79221 1.000 20.15749 ? 86   THR A N   1 
ATOM   503   C CA  . THR A  1  157 ? -14.07850 17.56259 -14.11386 1.000 20.36551 ? 86   THR A CA  1 
ATOM   504   C C   . THR A  1  157 ? -13.34990 17.07087 -15.36042 1.000 22.67983 ? 86   THR A C   1 
ATOM   505   O O   . THR A  1  157 ? -12.70374 16.01401 -15.34603 1.000 24.62741 ? 86   THR A O   1 
ATOM   506   C CB  . THR A  1  157 ? -15.58526 17.30156 -14.27664 1.000 21.42605 ? 86   THR A CB  1 
ATOM   507   O OG1 . THR A  1  157 ? -16.28362 17.82937 -13.14246 1.000 21.33959 ? 86   THR A OG1 1 
ATOM   508   C CG2 . THR A  1  157 ? -15.86767 15.82007 -14.41222 1.000 19.44688 ? 86   THR A CG2 1 
ATOM   509   N N   . HIS A  1  158 ? -13.48119 17.78777 -16.47256 1.000 21.86831 ? 87   HIS A N   1 
ATOM   510   C CA  . HIS A  1  158 ? -12.96441 17.30197 -17.74849 1.000 23.41373 ? 87   HIS A CA  1 
ATOM   511   C C   . HIS A  1  158 ? -11.60067 17.88061 -18.10929 1.000 25.77041 ? 87   HIS A C   1 
ATOM   512   O O   . HIS A  1  158 ? -11.21993 17.87035 -19.28492 1.000 24.00759 ? 87   HIS A O   1 
ATOM   513   C CB  . HIS A  1  158 ? -13.99950 17.57441 -18.83680 1.000 22.96460 ? 87   HIS A CB  1 
ATOM   514   C CG  . HIS A  1  158 ? -15.37253 17.09273 -18.47737 1.000 25.02317 ? 87   HIS A CG  1 
ATOM   515   N ND1 . HIS A  1  158 ? -15.72138 15.75710 -18.51105 1.000 22.66445 ? 87   HIS A ND1 1 
ATOM   516   C CD2 . HIS A  1  158 ? -16.41347 17.73698 -17.89728 1.000 23.79389 ? 87   HIS A CD2 1 
ATOM   517   C CE1 . HIS A  1  158 ? -16.96540 15.62157 -18.08328 1.000 23.86741 ? 87   HIS A CE1 1 
ATOM   518   N NE2 . HIS A  1  158 ? -17.39954 16.80361 -17.68567 1.000 22.55676 ? 87   HIS A NE2 1 
ATOM   519   N N   . HIS A  1  159 ? -10.83657 18.34273 -17.11322 1.000 25.57865 ? 88   HIS A N   1 
ATOM   520   C CA  . HIS A  1  159 ? -9.52601  18.92851 -17.36820 1.000 25.57575 ? 88   HIS A CA  1 
ATOM   521   C C   . HIS A  1  159 ? -8.43883  18.28655 -16.51988 1.000 28.82779 ? 88   HIS A C   1 
ATOM   522   O O   . HIS A  1  159 ? -7.35272  18.86029 -16.37851 1.000 30.58847 ? 88   HIS A O   1 
ATOM   523   C CB  . HIS A  1  159 ? -9.56422  20.44297 -17.14505 1.000 26.60783 ? 88   HIS A CB  1 
ATOM   524   C CG  . HIS A  1  159 ? -10.62755 21.13511 -17.94715 1.000 25.34072 ? 88   HIS A CG  1 
ATOM   525   N ND1 . HIS A  1  159 ? -10.49236 21.38202 -19.29653 1.000 25.02309 ? 88   HIS A ND1 1 
ATOM   526   C CD2 . HIS A  1  159 ? -11.84667 21.61443 -17.59914 1.000 24.02183 ? 88   HIS A CD2 1 
ATOM   527   C CE1 . HIS A  1  159 ? -11.57959 21.98492 -19.74614 1.000 24.78546 ? 88   HIS A CE1 1 
ATOM   528   N NE2 . HIS A  1  159 ? -12.41342 22.14565 -18.73358 1.000 25.19929 ? 88   HIS A NE2 1 
ATOM   529   N N   . PHE A  1  160 ? -8.69867  17.10706 -15.96552 1.000 28.70712 ? 89   PHE A N   1 
ATOM   530   C CA  . PHE A  1  160 ? -7.67390  16.33279 -15.28457 1.000 30.85766 ? 89   PHE A CA  1 
ATOM   531   C C   . PHE A  1  160 ? -6.91732  15.49115 -16.30683 1.000 34.57009 ? 89   PHE A C   1 
ATOM   532   O O   . PHE A  1  160 ? -7.51714  14.91215 -17.22111 1.000 35.41651 ? 89   PHE A O   1 
ATOM   533   C CB  . PHE A  1  160 ? -8.30546  15.44282 -14.20979 1.000 29.25033 ? 89   PHE A CB  1 
ATOM   534   C CG  . PHE A  1  160 ? -8.86466  16.20506 -13.02384 1.000 29.23446 ? 89   PHE A CG  1 
ATOM   535   C CD1 . PHE A  1  160 ? -8.07106  16.48286 -11.91579 1.000 28.29543 ? 89   PHE A CD1 1 
ATOM   536   C CD2 . PHE A  1  160 ? -10.17975 16.62612 -13.00888 1.000 24.44624 ? 89   PHE A CD2 1 
ATOM   537   C CE1 . PHE A  1  160 ? -8.57583  17.18056 -10.82416 1.000 26.76796 ? 89   PHE A CE1 1 
ATOM   538   C CE2 . PHE A  1  160 ? -10.69301 17.32327 -11.92139 1.000 24.87714 ? 89   PHE A CE2 1 
ATOM   539   C CZ  . PHE A  1  160 ? -9.89324  17.60280 -10.83058 1.000 23.60771 ? 89   PHE A CZ  1 
ATOM   540   N N   . THR A  1  161 ? -5.59177  15.45108 -16.17476 1.000 32.05866 ? 90   THR A N   1 
ATOM   541   C CA  . THR A  1  161 ? -4.76674  14.61442 -17.03419 1.000 32.01613 ? 90   THR A CA  1 
ATOM   542   C C   . THR A  1  161 ? -4.22983  13.38711 -16.31917 1.000 32.81023 ? 90   THR A C   1 
ATOM   543   O O   . THR A  1  161 ? -3.50603  12.59649 -16.93174 1.000 33.43311 ? 90   THR A O   1 
ATOM   544   C CB  . THR A  1  161 ? -3.60020  15.41779 -17.62314 1.000 32.67545 ? 90   THR A CB  1 
ATOM   545   O OG1 . THR A  1  161 ? -2.71691  15.83818 -16.57772 1.000 31.84217 ? 90   THR A OG1 1 
ATOM   546   C CG2 . THR A  1  161 ? -4.12002  16.63786 -18.36517 1.000 31.58084 ? 90   THR A CG2 1 
ATOM   547   N N   . SER A  1  162 ? -4.54733  13.21209 -15.03971 1.000 35.18975 ? 91   SER A N   1 
ATOM   548   C CA  . SER A  1  162 ? -4.24173  11.97250 -14.34761 1.000 32.95038 ? 91   SER A CA  1 
ATOM   549   C C   . SER A  1  162 ? -5.30578  11.73843 -13.29345 1.000 32.13238 ? 91   SER A C   1 
ATOM   550   O O   . SER A  1  162 ? -6.03459  12.65166 -12.90171 1.000 32.12988 ? 91   SER A O   1 
ATOM   551   C CB  . SER A  1  162 ? -2.85355  11.99140 -13.69272 1.000 34.26575 ? 91   SER A CB  1 
ATOM   552   O OG  . SER A  1  162 ? -2.88945  12.70056 -12.46335 1.000 34.35536 ? 91   SER A OG  1 
ATOM   553   N N   . GLU A  1  163 ? -5.37886  10.49984 -12.82446 1.000 35.93415 ? 92   GLU A N   1 
ATOM   554   C CA  . GLU A  1  163 ? -6.30212  10.18190 -11.74387 1.000 39.68141 ? 92   GLU A CA  1 
ATOM   555   C C   . GLU A  1  163 ? -5.55284  10.00640 -10.42842 1.000 37.62554 ? 92   GLU A C   1 
ATOM   556   O O   . GLU A  1  163 ? -4.65312  10.79385 -10.11060 1.000 37.04962 ? 92   GLU A O   1 
ATOM   557   C CB  . GLU A  1  163 ? -7.11377  8.93745  -12.09539 1.000 41.80252 ? 92   GLU A CB  1 
ATOM   558   C CG  . GLU A  1  163 ? -7.60847  8.96477  -13.53159 1.000 48.02844 ? 92   GLU A CG  1 
ATOM   559   C CD  . GLU A  1  163 ? -8.67381  7.92435  -13.81364 1.000 57.11353 ? 92   GLU A CD  1 
ATOM   560   O OE1 . GLU A  1  163 ? -9.80246  8.32612  -14.17556 1.000 55.10527 ? 92   GLU A OE1 1 
ATOM   561   O OE2 . GLU A  1  163 ? -8.37378  6.71214  -13.69920 1.000 56.77943 ? 92   GLU A OE2 1 
ATOM   562   N N   . SER A  1  164 ? -5.91865  8.99191  -9.65574  1.000 37.09392 ? 93   SER A N   1 
ATOM   563   C CA  . SER A  1  164 ? -5.29732  8.81182  -8.35521  1.000 38.28365 ? 93   SER A CA  1 
ATOM   564   C C   . SER A  1  164 ? -3.81161  8.50805  -8.53840  1.000 39.55787 ? 93   SER A C   1 
ATOM   565   O O   . SER A  1  164 ? -3.43929  7.80821  -9.48602  1.000 40.45252 ? 93   SER A O   1 
ATOM   566   C CB  . SER A  1  164 ? -5.99134  7.68379  -7.58654  1.000 41.28435 ? 93   SER A CB  1 
ATOM   567   O OG  . SER A  1  164 ? -5.48405  7.56600  -6.26580  1.000 46.44946 ? 93   SER A OG  1 
ATOM   568   N N   . PRO A  1  165 ? -2.92781  9.02738  -7.66211  1.000 40.11615 ? 94   PRO A N   1 
ATOM   569   C CA  . PRO A  1  165 ? -3.18578  9.88195  -6.49565  1.000 37.52674 ? 94   PRO A CA  1 
ATOM   570   C C   . PRO A  1  165 ? -2.93728  11.37035 -6.74023  1.000 36.86276 ? 94   PRO A C   1 
ATOM   571   O O   . PRO A  1  165 ? -3.23156  12.19837 -5.88250  1.000 35.12702 ? 94   PRO A O   1 
ATOM   572   C CB  . PRO A  1  165 ? -2.19570  9.32840  -5.46981  1.000 35.20839 ? 94   PRO A CB  1 
ATOM   573   C CG  . PRO A  1  165 ? -0.99596  8.96558  -6.30679  1.000 34.73483 ? 94   PRO A CG  1 
ATOM   574   C CD  . PRO A  1  165 ? -1.51915  8.59144  -7.68582  1.000 37.52058 ? 94   PRO A CD  1 
ATOM   575   N N   . ASP A  1  166 ? -2.40865  11.74831 -7.90120  1.000 34.70322 ? 95   ASP A N   1 
ATOM   576   C CA  . ASP A  1  166 ? -2.01245  13.13006 -8.13618  1.000 32.41775 ? 95   ASP A CA  1 
ATOM   577   C C   . ASP A  1  166 ? -3.14608  14.01488 -8.62914  1.000 31.01419 ? 95   ASP A C   1 
ATOM   578   O O   . ASP A  1  166 ? -3.15431  15.20723 -8.30403  1.000 29.73674 ? 95   ASP A O   1 
ATOM   579   C CB  . ASP A  1  166 ? -0.85476  13.18105 -9.14047  1.000 33.93711 ? 95   ASP A CB  1 
ATOM   580   C CG  . ASP A  1  166 ? 0.42108   12.56514 -8.58208  1.000 36.78029 ? 95   ASP A CG  1 
ATOM   581   O OD1 . ASP A  1  166 ? 0.59225   12.57606 -7.34098  1.000 38.00876 ? 95   ASP A OD1 1 
ATOM   582   O OD2 . ASP A  1  166 ? 1.24436   12.07713 -9.38267  1.000 40.65011 ? 95   ASP A OD2 1 
ATOM   583   N N   . TRP A  1  167 ? -4.08576  13.47453 -9.41517  1.000 30.41477 ? 96   TRP A N   1 
ATOM   584   C CA  . TRP A  1  167 ? -5.21615  14.24684 -9.94042  1.000 29.65354 ? 96   TRP A CA  1 
ATOM   585   C C   . TRP A  1  167 ? -4.73213  15.54190 -10.59474 1.000 28.29199 ? 96   TRP A C   1 
ATOM   586   O O   . TRP A  1  167 ? -5.22801  16.63230 -10.31558 1.000 27.83921 ? 96   TRP A O   1 
ATOM   587   C CB  . TRP A  1  167 ? -6.22077  14.53325 -8.82184  1.000 32.80237 ? 96   TRP A CB  1 
ATOM   588   C CG  . TRP A  1  167 ? -6.81592  13.28695 -8.23888  1.000 33.26536 ? 96   TRP A CG  1 
ATOM   589   C CD1 . TRP A  1  167 ? -6.62994  12.80710 -6.96463  1.000 35.14875 ? 96   TRP A CD1 1 
ATOM   590   C CD2 . TRP A  1  167 ? -7.77672  12.42085 -8.85313  1.000 32.36997 ? 96   TRP A CD2 1 
ATOM   591   N NE1 . TRP A  1  167 ? -7.36375  11.66232 -6.77807  1.000 36.22436 ? 96   TRP A NE1 1 
ATOM   592   C CE2 . TRP A  1  167 ? -8.08144  11.40710 -7.91862  1.000 34.73595 ? 96   TRP A CE2 1 
ATOM   593   C CE3 . TRP A  1  167 ? -8.38985  12.38825 -10.10846 1.000 35.24793 ? 96   TRP A CE3 1 
ATOM   594   C CZ2 . TRP A  1  167 ? -8.96730  10.37530 -8.20188  1.000 36.20721 ? 96   TRP A CZ2 1 
ATOM   595   C CZ3 . TRP A  1  167 ? -9.27301  11.35703 -10.39173 1.000 38.99690 ? 96   TRP A CZ3 1 
ATOM   596   C CH2 . TRP A  1  167 ? -9.55360  10.36595 -9.44076  1.000 38.16040 ? 96   TRP A CH2 1 
ATOM   597   N N   . THR A  1  168 ? -3.72036  15.41052 -11.45452 1.000 28.25743 ? 97   THR A N   1 
ATOM   598   C CA  . THR A  1  168 ? -3.10915  16.56936 -12.10456 1.000 28.06373 ? 97   THR A CA  1 
ATOM   599   C C   . THR A  1  168 ? -4.11326  17.26792 -13.00765 1.000 27.01554 ? 97   THR A C   1 
ATOM   600   O O   . THR A  1  168 ? -4.76775  16.62459 -13.82788 1.000 26.61638 ? 97   THR A O   1 
ATOM   601   C CB  . THR A  1  168 ? -1.87798  16.13530 -12.91949 1.000 27.59364 ? 97   THR A CB  1 
ATOM   602   O OG1 . THR A  1  168 ? -0.90325  15.57441 -12.04043 1.000 27.46042 ? 97   THR A OG1 1 
ATOM   603   C CG2 . THR A  1  168 ? -1.25326  17.30650 -13.69330 1.000 25.03126 ? 97   THR A CG2 1 
ATOM   604   N N   . VAL A  1  169 ? -4.22633  18.58787 -12.85797 1.000 25.26653 ? 98   VAL A N   1 
ATOM   605   C CA  . VAL A  1  169 ? -5.02751  19.42233 -13.74531 1.000 25.23080 ? 98   VAL A CA  1 
ATOM   606   C C   . VAL A  1  169 ? -4.16764  19.87110 -14.91606 1.000 25.49486 ? 98   VAL A C   1 
ATOM   607   O O   . VAL A  1  169 ? -3.01289  20.26198 -14.73596 1.000 24.86996 ? 98   VAL A O   1 
ATOM   608   C CB  . VAL A  1  169 ? -5.59072  20.63710 -12.99072 1.000 22.88586 ? 98   VAL A CB  1 
ATOM   609   C CG1 . VAL A  1  169 ? -6.33339  21.55532 -13.94814 1.000 20.92404 ? 98   VAL A CG1 1 
ATOM   610   C CG2 . VAL A  1  169 ? -6.48876  20.17307 -11.85759 1.000 25.65037 ? 98   VAL A CG2 1 
ATOM   611   N N   . ASP A  1  170 ? -4.73366  19.82483 -16.11749 1.000 25.60325 ? 99   ASP A N   1 
ATOM   612   C CA  . ASP A  1  170 ? -4.05986  20.31234 -17.31219 1.000 24.82829 ? 99   ASP A CA  1 
ATOM   613   C C   . ASP A  1  170 ? -3.50768  21.71040 -17.05789 1.000 24.41356 ? 99   ASP A C   1 
ATOM   614   O O   . ASP A  1  170 ? -4.27618  22.59969 -16.67489 1.000 23.13575 ? 99   ASP A O   1 
ATOM   615   C CB  . ASP A  1  170 ? -5.03346  20.36323 -18.48111 1.000 24.55680 ? 99   ASP A CB  1 
ATOM   616   C CG  . ASP A  1  170 ? -4.33072  20.42659 -19.82272 1.000 31.08223 ? 99   ASP A CG  1 
ATOM   617   O OD1 . ASP A  1  170 ? -3.27145  21.08684 -19.93180 1.000 28.59196 ? 99   ASP A OD1 1 
ATOM   618   O OD2 . ASP A  1  170 ? -4.86752  19.83618 -20.78014 1.000 34.14355 ? 99   ASP A OD2 1 
ATOM   619   N N   . PRO A  1  171 ? -2.20163  21.94866 -17.24336 1.000 27.03374 ? 100  PRO A N   1 
ATOM   620   C CA  . PRO A  1  171 ? -1.69799  23.32094 -17.04185 1.000 25.55928 ? 100  PRO A CA  1 
ATOM   621   C C   . PRO A  1  171 ? -2.27402  24.32150 -18.03226 1.000 25.72083 ? 100  PRO A C   1 
ATOM   622   O O   . PRO A  1  171 ? -2.37119  25.51284 -17.70651 1.000 24.10953 ? 100  PRO A O   1 
ATOM   623   C CB  . PRO A  1  171 ? -0.16672  23.16517 -17.16589 1.000 28.09006 ? 100  PRO A CB  1 
ATOM   624   C CG  . PRO A  1  171 ? 0.06230   21.86995 -17.81565 1.000 27.24470 ? 100  PRO A CG  1 
ATOM   625   C CD  . PRO A  1  171 ? -1.11257  20.98601 -17.49270 1.000 23.73984 ? 100  PRO A CD  1 
ATOM   626   N N   . LYS A  1  172 ? -2.69555  23.86889 -19.21925 1.000 23.90824 ? 101  LYS A N   1 
ATOM   627   C CA  . LYS A  1  172 ? -3.34468  24.76912 -20.17071 1.000 24.98063 ? 101  LYS A CA  1 
ATOM   628   C C   . LYS A  1  172 ? -4.70011  25.24124 -19.66105 1.000 24.08372 ? 101  LYS A C   1 
ATOM   629   O O   . LYS A  1  172 ? -5.09849  26.38232 -19.91975 1.000 23.98357 ? 101  LYS A O   1 
ATOM   630   C CB  . LYS A  1  172 ? -3.47867  24.07387 -21.52877 1.000 26.02332 ? 101  LYS A CB  1 
ATOM   631   C CG  . LYS A  1  172 ? -2.23489  24.21340 -22.41180 1.000 29.70566 ? 101  LYS A CG  1 
ATOM   632   C CD  . LYS A  1  172 ? -2.30542  23.22451 -23.57525 1.000 33.63007 ? 101  LYS A CD  1 
ATOM   633   C CE  . LYS A  1  172 ? -0.94941  22.96820 -24.23423 1.000 31.28104 ? 101  LYS A CE  1 
ATOM   634   N NZ  . LYS A  1  172 ? -0.14624  24.22212 -24.28403 1.000 27.38687 ? 101  LYS A NZ  1 
ATOM   635   N N   . TRP A  1  173 ? -5.41188  24.39436 -18.91056 1.000 24.32529 ? 102  TRP A N   1 
ATOM   636   C CA  . TRP A  1  173 ? -6.67817  24.83289 -18.33100 1.000 23.57783 ? 102  TRP A CA  1 
ATOM   637   C C   . TRP A  1  173 ? -6.44742  25.77396 -17.15345 1.000 24.93483 ? 102  TRP A C   1 
ATOM   638   O O   . TRP A  1  173 ? -7.12538  26.79877 -17.03340 1.000 22.21323 ? 102  TRP A O   1 
ATOM   639   C CB  . TRP A  1  173 ? -7.52552  23.63417 -17.90466 1.000 25.37715 ? 102  TRP A CB  1 
ATOM   640   C CG  . TRP A  1  173 ? -8.86843  24.04911 -17.37843 1.000 20.16200 ? 102  TRP A CG  1 
ATOM   641   C CD1 . TRP A  1  173 ? -9.31326  23.94265 -16.09484 1.000 21.52124 ? 102  TRP A CD1 1 
ATOM   642   C CD2 . TRP A  1  173 ? -9.92925  24.67485 -18.12235 1.000 22.37684 ? 102  TRP A CD2 1 
ATOM   643   N NE1 . TRP A  1  173 ? -10.59424 24.44806 -15.99238 1.000 21.90028 ? 102  TRP A NE1 1 
ATOM   644   C CE2 . TRP A  1  173 ? -10.99840 24.89764 -17.22203 1.000 21.07920 ? 102  TRP A CE2 1 
ATOM   645   C CE3 . TRP A  1  173 ? -10.08756 25.04837 -19.46864 1.000 23.70907 ? 102  TRP A CE3 1 
ATOM   646   C CZ2 . TRP A  1  173 ? -12.20354 25.48219 -17.61914 1.000 23.38010 ? 102  TRP A CZ2 1 
ATOM   647   C CZ3 . TRP A  1  173 ? -11.30026 25.64025 -19.86472 1.000 24.69575 ? 102  TRP A CZ3 1 
ATOM   648   C CH2 . TRP A  1  173 ? -12.33938 25.84319 -18.94274 1.000 22.85768 ? 102  TRP A CH2 1 
ATOM   649   N N   . LEU A  1  174 ? -5.47899  25.45972 -16.28253 1.000 24.58739 ? 103  LEU A N   1 
ATOM   650   C CA  . LEU A  1  174 ? -5.15448  26.38790 -15.20223 1.000 23.78655 ? 103  LEU A CA  1 
ATOM   651   C C   . LEU A  1  174 ? -4.72645  27.73716 -15.76556 1.000 24.02237 ? 103  LEU A C   1 
ATOM   652   O O   . LEU A  1  174 ? -5.07037  28.78672 -15.20491 1.000 22.95138 ? 103  LEU A O   1 
ATOM   653   C CB  . LEU A  1  174 ? -4.05852  25.81075 -14.30166 1.000 20.88974 ? 103  LEU A CB  1 
ATOM   654   C CG  . LEU A  1  174 ? -4.54640  24.79442 -13.27130 1.000 24.11579 ? 103  LEU A CG  1 
ATOM   655   C CD1 . LEU A  1  174 ? -3.40417  23.95692 -12.73920 1.000 24.82771 ? 103  LEU A CD1 1 
ATOM   656   C CD2 . LEU A  1  174 ? -5.26691  25.50813 -12.16625 1.000 20.62673 ? 103  LEU A CD2 1 
ATOM   657   N N   . GLN A  1  175 ? -3.99425  27.72542 -16.89235 1.000 22.13407 ? 104  GLN A N   1 
ATOM   658   C CA  . GLN A  1  175 ? -3.59205  28.97876 -17.52866 1.000 23.28539 ? 104  GLN A CA  1 
ATOM   659   C C   . GLN A  1  175 ? -4.79830  29.73327 -18.06563 1.000 22.66907 ? 104  GLN A C   1 
ATOM   660   O O   . GLN A  1  175 ? -4.87577  30.96081 -17.94055 1.000 23.44414 ? 104  GLN A O   1 
ATOM   661   C CB  . GLN A  1  175 ? -2.58133  28.72222 -18.64883 1.000 22.19094 ? 104  GLN A CB  1 
ATOM   662   C CG  . GLN A  1  175 ? -1.95066  29.98855 -19.18237 1.000 22.21312 ? 104  GLN A CG  1 
ATOM   663   C CD  . GLN A  1  175 ? -1.09916  30.68489 -18.14160 1.000 25.09233 ? 104  GLN A CD  1 
ATOM   664   O OE1 . GLN A  1  175 ? -0.22479  30.07207 -17.54362 1.000 27.75886 ? 104  GLN A OE1 1 
ATOM   665   N NE2 . GLN A  1  175 ? -1.32662  31.97600 -17.94263 1.000 25.53685 ? 104  GLN A NE2 1 
ATOM   666   N N   . ARG A  1  176 ? -5.75971  29.01100 -18.65019 1.000 22.71575 ? 105  ARG A N   1 
ATOM   667   C CA  . ARG A  1  176 ? -6.98136  29.63366 -19.15655 1.000 22.88189 ? 105  ARG A CA  1 
ATOM   668   C C   . ARG A  1  176 ? -7.76439  30.31881 -18.03034 1.000 21.68776 ? 105  ARG A C   1 
ATOM   669   O O   . ARG A  1  176 ? -8.18037  31.47884 -18.15514 1.000 20.62022 ? 105  ARG A O   1 
ATOM   670   C CB  . ARG A  1  176 ? -7.82670  28.56743 -19.85401 1.000 23.72803 ? 105  ARG A CB  1 
ATOM   671   C CG  . ARG A  1  176 ? -9.11063  29.07488 -20.49431 1.000 24.19444 ? 105  ARG A CG  1 
ATOM   672   C CD  . ARG A  1  176 ? -8.85081  30.29724 -21.36555 1.000 23.27546 ? 105  ARG A CD  1 
ATOM   673   N NE  . ARG A  1  176 ? -10.06303 30.74229 -22.05527 1.000 23.96365 ? 105  ARG A NE  1 
ATOM   674   C CZ  . ARG A  1  176 ? -10.15505 31.88964 -22.71137 1.000 25.91923 ? 105  ARG A CZ  1 
ATOM   675   N NH1 . ARG A  1  176 ? -9.13564  32.73945 -22.75861 1.000 22.86337 ? 105  ARG A NH1 1 
ATOM   676   N NH2 . ARG A  1  176 ? -11.29017 32.18859 -23.34272 1.000 23.51818 ? 105  ARG A NH2 1 
ATOM   677   N N   . VAL A  1  177 ? -7.96554  29.61541 -16.91552 1.000 20.87318 ? 106  VAL A N   1 
ATOM   678   C CA  . VAL A  1  177 ? -8.63263  30.22964 -15.77000 1.000 20.56595 ? 106  VAL A CA  1 
ATOM   679   C C   . VAL A  1  177 ? -7.85340  31.44674 -15.28521 1.000 23.04945 ? 106  VAL A C   1 
ATOM   680   O O   . VAL A  1  177 ? -8.43250  32.51559 -15.05643 1.000 22.43733 ? 106  VAL A O   1 
ATOM   681   C CB  . VAL A  1  177 ? -8.84610  29.19525 -14.64614 1.000 20.35999 ? 106  VAL A CB  1 
ATOM   682   C CG1 . VAL A  1  177 ? -9.51703  29.83662 -13.45550 1.000 17.43691 ? 106  VAL A CG1 1 
ATOM   683   C CG2 . VAL A  1  177 ? -9.70679  28.03702 -15.14758 1.000 19.05569 ? 106  VAL A CG2 1 
ATOM   684   N N   . SER A  1  178 ? -6.52877  31.31867 -15.14404 1.000 20.43106 ? 107  SER A N   1 
ATOM   685   C CA  . SER A  1  178 ? -5.72563  32.45826 -14.71055 1.000 21.20921 ? 107  SER A CA  1 
ATOM   686   C C   . SER A  1  178 ? -5.90215  33.65052 -15.64903 1.000 20.31287 ? 107  SER A C   1 
ATOM   687   O O   . SER A  1  178 ? -6.07301  34.78437 -15.18764 1.000 21.77191 ? 107  SER A O   1 
ATOM   688   C CB  . SER A  1  178 ? -4.23919  32.06844 -14.60527 1.000 24.39100 ? 107  SER A CB  1 
ATOM   689   O OG  . SER A  1  178 ? -3.42995  33.14855 -14.13111 1.000 22.64441 ? 107  SER A OG  1 
ATOM   690   N N   . ASP A  1  179 ? -5.86950  33.42153 -16.97666 1.000 20.49797 ? 108  ASP A N   1 
ATOM   691   C CA  . ASP A  1  179 ? -5.93746  34.55850 -17.90194 1.000 20.54498 ? 108  ASP A CA  1 
ATOM   692   C C   . ASP A  1  179 ? -7.30156  35.23645 -17.88444 1.000 22.06889 ? 108  ASP A C   1 
ATOM   693   O O   . ASP A  1  179 ? -7.38814  36.46130 -18.05376 1.000 22.46718 ? 108  ASP A O   1 
ATOM   694   C CB  . ASP A  1  179 ? -5.59658  34.18132 -19.35823 1.000 21.03252 ? 108  ASP A CB  1 
ATOM   695   C CG  . ASP A  1  179 ? -4.27480  33.45222 -19.48782 1.000 28.20783 ? 108  ASP A CG  1 
ATOM   696   O OD1 . ASP A  1  179 ? -3.28650  33.93620 -18.86828 1.000 26.41602 ? 108  ASP A OD1 1 
ATOM   697   O OD2 . ASP A  1  179 ? -4.16495  32.55186 -20.37016 1.000 22.19862 ? 108  ASP A OD2 1 
ATOM   698   N N   . VAL A  1  180 ? -8.37323  34.45917 -17.71878 1.000 20.31212 ? 109  VAL A N   1 
ATOM   699   C CA  . VAL A  1  180 ? -9.71350  35.03630 -17.65268 1.000 21.65159 ? 109  VAL A CA  1 
ATOM   700   C C   . VAL A  1  180 ? -9.87596  35.86089 -16.38075 1.000 20.16328 ? 109  VAL A C   1 
ATOM   701   O O   . VAL A  1  180 ? -10.40634 36.97834 -16.40931 1.000 21.01456 ? 109  VAL A O   1 
ATOM   702   C CB  . VAL A  1  180 ? -10.76703 33.91982 -17.77082 1.000 19.76878 ? 109  VAL A CB  1 
ATOM   703   C CG1 . VAL A  1  180 ? -12.20315 34.45832 -17.52176 1.000 19.34824 ? 109  VAL A CG1 1 
ATOM   704   C CG2 . VAL A  1  180 ? -10.66379 33.26274 -19.15544 1.000 19.67825 ? 109  VAL A CG2 1 
ATOM   705   N N   . ILE A  1  181 ? -9.36611  35.35919 -15.25645 1.000 24.23823 ? 110  ILE A N   1 
ATOM   706   C CA  . ILE A  1  181 ? -9.34628  36.16278 -14.03874 1.000 21.77876 ? 110  ILE A CA  1 
ATOM   707   C C   . ILE A  1  181 ? -8.64991  37.49620 -14.29058 1.000 23.04595 ? 110  ILE A C   1 
ATOM   708   O O   . ILE A  1  181 ? -9.14957  38.56045 -13.89374 1.000 23.90126 ? 110  ILE A O   1 
ATOM   709   C CB  . ILE A  1  181 ? -8.68779  35.37958 -12.88797 1.000 23.41691 ? 110  ILE A CB  1 
ATOM   710   C CG1 . ILE A  1  181 ? -9.66170  34.33113 -12.34139 1.000 23.34521 ? 110  ILE A CG1 1 
ATOM   711   C CG2 . ILE A  1  181 ? -8.31294  36.31720 -11.75766 1.000 23.32652 ? 110  ILE A CG2 1 
ATOM   712   C CD1 . ILE A  1  181 ? -8.98687  33.24490 -11.50945 1.000 22.14352 ? 110  ILE A CD1 1 
ATOM   713   N N   . ASP A  1  182 ? -7.51703  37.46951 -15.00115 1.000 23.65294 ? 111  ASP A N   1 
ATOM   714   C CA  . ASP A  1  182 ? -6.79338  38.70390 -15.30806 1.000 23.21377 ? 111  ASP A CA  1 
ATOM   715   C C   . ASP A  1  182 ? -7.62016  39.63600 -16.18871 1.000 23.76996 ? 111  ASP A C   1 
ATOM   716   O O   . ASP A  1  182 ? -7.51734  40.86397 -16.06963 1.000 24.62783 ? 111  ASP A O   1 
ATOM   717   C CB  . ASP A  1  182 ? -5.47088  38.37692 -16.00372 1.000 23.14760 ? 111  ASP A CB  1 
ATOM   718   C CG  . ASP A  1  182 ? -4.43346  37.81941 -15.05735 1.000 26.22765 ? 111  ASP A CG  1 
ATOM   719   O OD1 . ASP A  1  182 ? -4.63294  37.91190 -13.83032 1.000 26.70319 ? 111  ASP A OD1 1 
ATOM   720   O OD2 . ASP A  1  182 ? -3.41941  37.27013 -15.55014 1.000 28.63723 ? 111  ASP A OD2 1 
ATOM   721   N N   . MET A  1  183 ? -8.39724  39.07351 -17.12220 1.000 21.63754 ? 112  MET A N   1 
ATOM   722   C CA  . MET A  1  183 ? -9.30827  39.89138 -17.92250 1.000 22.12487 ? 112  MET A CA  1 
ATOM   723   C C   . MET A  1  183 ? -10.25525 40.67802 -17.02995 1.000 23.82078 ? 112  MET A C   1 
ATOM   724   O O   . MET A  1  183 ? -10.55492 41.84545 -17.30413 1.000 24.03728 ? 112  MET A O   1 
ATOM   725   C CB  . MET A  1  183 ? -10.13232 39.01468 -18.86469 1.000 20.66330 ? 112  MET A CB  1 
ATOM   726   C CG  . MET A  1  183 ? -9.44567  38.60288 -20.15169 1.000 25.62669 ? 112  MET A CG  1 
ATOM   727   S SD  . MET A  1  183 ? -10.31012 37.24892 -20.99564 1.000 27.82911 ? 112  MET A SD  1 
ATOM   728   C CE  . MET A  1  183 ? -8.94232  36.37342 -21.75427 1.000 22.83993 ? 112  MET A CE  1 
ATOM   729   N N   . ILE A  1  184 ? -10.73290 40.04658 -15.95462 1.000 20.11987 ? 113  ILE A N   1 
ATOM   730   C CA  . ILE A  1  184 ? -11.70808 40.67716 -15.06965 1.000 22.11565 ? 113  ILE A CA  1 
ATOM   731   C C   . ILE A  1  184 ? -11.04917 41.74120 -14.20453 1.000 21.82885 ? 113  ILE A C   1 
ATOM   732   O O   . ILE A  1  184 ? -11.48582 42.89780 -14.18275 1.000 24.01560 ? 113  ILE A O   1 
ATOM   733   C CB  . ILE A  1  184 ? -12.41468 39.61536 -14.20891 1.000 20.88976 ? 113  ILE A CB  1 
ATOM   734   C CG1 . ILE A  1  184 ? -13.19537 38.65987 -15.10491 1.000 22.56265 ? 113  ILE A CG1 1 
ATOM   735   C CG2 . ILE A  1  184 ? -13.38833 40.28391 -13.21889 1.000 21.54691 ? 113  ILE A CG2 1 
ATOM   736   C CD1 . ILE A  1  184 ? -13.46974 37.32066 -14.47776 1.000 21.94775 ? 113  ILE A CD1 1 
ATOM   737   N N   . THR A  1  185 ? -9.97993  41.38147 -13.49235 1.000 20.90967 ? 114  THR A N   1 
ATOM   738   C CA  . THR A  1  185 ? -9.40982  42.32960 -12.54360 1.000 23.10095 ? 114  THR A CA  1 
ATOM   739   C C   . THR A  1  185 ? -8.71895  43.49610 -13.24107 1.000 22.95314 ? 114  THR A C   1 
ATOM   740   O O   . THR A  1  185 ? -8.70716  44.60317 -12.70038 1.000 25.63597 ? 114  THR A O   1 
ATOM   741   C CB  . THR A  1  185 ? -8.43942  41.62129 -11.60011 1.000 22.32534 ? 114  THR A CB  1 
ATOM   742   O OG1 . THR A  1  185 ? -7.37369  41.06999 -12.36130 1.000 23.39261 ? 114  THR A OG1 1 
ATOM   743   C CG2 . THR A  1  185 ? -9.15357  40.48911 -10.88003 1.000 23.62224 ? 114  THR A CG2 1 
ATOM   744   N N   . SER A  1  186 ? -8.16449  43.29870 -14.44517 1.000 24.75878 ? 115  SER A N   1 
ATOM   745   C CA  . SER A  1  186 ? -7.52540  44.43593 -15.10953 1.000 26.08647 ? 115  SER A CA  1 
ATOM   746   C C   . SER A  1  186 ? -8.54278  45.49775 -15.53420 1.000 24.06447 ? 115  SER A C   1 
ATOM   747   O O   . SER A  1  186 ? -8.16472  46.65320 -15.75044 1.000 24.39086 ? 115  SER A O   1 
ATOM   748   C CB  . SER A  1  186 ? -6.70641  43.97824 -16.32675 1.000 23.44351 ? 115  SER A CB  1 
ATOM   749   O OG  . SER A  1  186 ? -7.50742  43.18170 -17.18796 1.000 24.21843 ? 115  SER A OG  1 
ATOM   750   N N   . ARG A  1  187 ? -9.81776  45.14211 -15.65867 1.000 22.50298 ? 116  ARG A N   1 
ATOM   751   C CA  . ARG A  1  187 ? -10.86538 46.12489 -15.88552 1.000 22.67954 ? 116  ARG A CA  1 
ATOM   752   C C   . ARG A  1  187 ? -11.43462 46.69352 -14.58504 1.000 25.63213 ? 116  ARG A C   1 
ATOM   753   O O   . ARG A  1  187 ? -12.40902 47.45121 -14.63025 1.000 26.37832 ? 116  ARG A O   1 
ATOM   754   C CB  . ARG A  1  187 ? -11.98478 45.50828 -16.72352 1.000 25.26140 ? 116  ARG A CB  1 
ATOM   755   C CG  . ARG A  1  187 ? -11.68669 45.55796 -18.22669 1.000 28.39990 ? 116  ARG A CG  1 
ATOM   756   C CD  . ARG A  1  187 ? -12.18848 44.33251 -18.99148 1.000 25.52134 ? 116  ARG A CD  1 
ATOM   757   N NE  . ARG A  1  187 ? -11.70484 44.39360 -20.36778 1.000 28.30965 ? 116  ARG A NE  1 
ATOM   758   C CZ  . ARG A  1  187 ? -10.67241 43.69131 -20.81905 1.000 29.24616 ? 116  ARG A CZ  1 
ATOM   759   N NH1 . ARG A  1  187 ? -10.04141 42.81776 -20.04765 1.000 23.88390 ? 116  ARG A NH1 1 
ATOM   760   N NH2 . ARG A  1  187 ? -10.23832 43.89615 -22.05942 1.000 27.63701 ? 116  ARG A NH2 1 
ATOM   761   N N   . GLY A  1  188 ? -10.84804 46.35660 -13.43611 1.000 22.56449 ? 117  GLY A N   1 
ATOM   762   C CA  . GLY A  1  188 ? -11.28303 46.89084 -12.15799 1.000 23.50906 ? 117  GLY A CA  1 
ATOM   763   C C   . GLY A  1  188 ? -12.41092 46.13624 -11.48735 1.000 25.23434 ? 117  GLY A C   1 
ATOM   764   O O   . GLY A  1  188 ? -13.01409 46.65513 -10.53913 1.000 24.81692 ? 117  GLY A O   1 
ATOM   765   N N   . LEU A  1  189 ? -12.72914 44.93997 -11.94797 1.000 22.91899 ? 118  LEU A N   1 
ATOM   766   C CA  . LEU A  1  189 ? -13.81772 44.15932 -11.38889 1.000 21.50507 ? 118  LEU A CA  1 
ATOM   767   C C   . LEU A  1  189 ? -13.27567 43.10689 -10.43488 1.000 23.59444 ? 118  LEU A C   1 
ATOM   768   O O   . LEU A  1  189 ? -12.25086 42.47400 -10.71719 1.000 23.74579 ? 118  LEU A O   1 
ATOM   769   C CB  . LEU A  1  189 ? -14.61285 43.48970 -12.50759 1.000 19.99008 ? 118  LEU A CB  1 
ATOM   770   C CG  . LEU A  1  189 ? -15.23442 44.43337 -13.53610 1.000 20.83164 ? 118  LEU A CG  1 
ATOM   771   C CD1 . LEU A  1  189 ? -15.50482 43.68137 -14.83473 1.000 22.73772 ? 118  LEU A CD1 1 
ATOM   772   C CD2 . LEU A  1  189 ? -16.51569 45.05299 -12.99217 1.000 18.77117 ? 118  LEU A CD2 1 
ATOM   773   N N   . TYR A  1  190 ? -13.96254 42.92495 -9.30574  1.000 20.77623 ? 119  TYR A N   1 
ATOM   774   C CA  . TYR A  1  190 ? -13.63464 41.83089 -8.39770  1.000 21.80373 ? 119  TYR A CA  1 
ATOM   775   C C   . TYR A  1  190 ? -14.02453 40.49407 -9.02088  1.000 20.26789 ? 119  TYR A C   1 
ATOM   776   O O   . TYR A  1  190 ? -14.84258 40.43604 -9.93821  1.000 23.08636 ? 119  TYR A O   1 
ATOM   777   C CB  . TYR A  1  190 ? -14.34802 42.01112 -7.06028  1.000 20.53715 ? 119  TYR A CB  1 
ATOM   778   C CG  . TYR A  1  190 ? -13.75444 43.08108 -6.17967  1.000 21.89745 ? 119  TYR A CG  1 
ATOM   779   C CD1 . TYR A  1  190 ? -13.88284 44.42144 -6.49617  1.000 23.55018 ? 119  TYR A CD1 1 
ATOM   780   C CD2 . TYR A  1  190 ? -13.07452 42.74375 -5.01085  1.000 24.02554 ? 119  TYR A CD2 1 
ATOM   781   C CE1 . TYR A  1  190 ? -13.32745 45.40894 -5.67523  1.000 24.99973 ? 119  TYR A CE1 1 
ATOM   782   C CE2 . TYR A  1  190 ? -12.53149 43.71557 -4.18734  1.000 25.58110 ? 119  TYR A CE2 1 
ATOM   783   C CZ  . TYR A  1  190 ? -12.66035 45.04555 -4.52416  1.000 25.59863 ? 119  TYR A CZ  1 
ATOM   784   O OH  . TYR A  1  190 ? -12.10605 46.00404 -3.69880  1.000 30.51451 ? 119  TYR A OH  1 
ATOM   785   N N   . THR A  1  191 ? -13.41504 39.40851 -8.53289  1.000 21.22222 ? 120  THR A N   1 
ATOM   786   C CA  . THR A  1  191 ? -13.72867 38.06268 -9.01165  1.000 21.83329 ? 120  THR A CA  1 
ATOM   787   C C   . THR A  1  191 ? -13.90771 37.09823 -7.85057  1.000 21.56507 ? 120  THR A C   1 
ATOM   788   O O   . THR A  1  191 ? -13.22162 37.19269 -6.82616  1.000 21.17287 ? 120  THR A O   1 
ATOM   789   C CB  . THR A  1  191 ? -12.63816 37.45335 -9.92214  1.000 23.69914 ? 120  THR A CB  1 
ATOM   790   O OG1 . THR A  1  191 ? -12.02691 38.47459 -10.70937 1.000 29.23507 ? 120  THR A OG1 1 
ATOM   791   C CG2 . THR A  1  191 ? -13.26030 36.41200 -10.85299 1.000 22.81117 ? 120  THR A CG2 1 
ATOM   792   N N   . ILE A  1  192 ? -14.81537 36.14078 -8.05207  1.000 20.28477 ? 121  ILE A N   1 
ATOM   793   C CA  . ILE A  1  192 ? -14.92563 34.94294 -7.22525  1.000 20.53375 ? 121  ILE A CA  1 
ATOM   794   C C   . ILE A  1  192 ? -14.84080 33.75695 -8.17345  1.000 18.24379 ? 121  ILE A C   1 
ATOM   795   O O   . ILE A  1  192 ? -15.62215 33.67949 -9.12326  1.000 17.72597 ? 121  ILE A O   1 
ATOM   796   C CB  . ILE A  1  192 ? -16.24096 34.90023 -6.42079  1.000 20.47402 ? 121  ILE A CB  1 
ATOM   797   C CG1 . ILE A  1  192 ? -16.38337 36.13216 -5.52224  1.000 19.41338 ? 121  ILE A CG1 1 
ATOM   798   C CG2 . ILE A  1  192 ? -16.34092 33.60949 -5.61030  1.000 17.62345 ? 121  ILE A CG2 1 
ATOM   799   C CD1 . ILE A  1  192 ? -17.80646 36.28630 -4.94199  1.000 21.32022 ? 121  ILE A CD1 1 
ATOM   800   N N   . VAL A  1  193 ? -13.90905 32.83519 -7.91272  1.000 16.46287 ? 122  VAL A N   1 
ATOM   801   C CA  . VAL A  1  193 ? -13.70279 31.63379 -8.72262  1.000 16.90513 ? 122  VAL A CA  1 
ATOM   802   C C   . VAL A  1  193 ? -13.91673 30.40820 -7.84094  1.000 19.21363 ? 122  VAL A C   1 
ATOM   803   O O   . VAL A  1  193 ? -13.64315 30.44301 -6.63621  1.000 17.94784 ? 122  VAL A O   1 
ATOM   804   C CB  . VAL A  1  193 ? -12.29555 31.62075 -9.37494  1.000 16.80521 ? 122  VAL A CB  1 
ATOM   805   C CG1 . VAL A  1  193 ? -11.17956 31.65580 -8.30645  1.000 16.89745 ? 122  VAL A CG1 1 
ATOM   806   C CG2 . VAL A  1  193 ? -12.14348 30.40471 -10.30843 1.000 18.86515 ? 122  VAL A CG2 1 
ATOM   807   N N   . ASN A  1  194 ? -14.41094 29.31543 -8.43371  1.000 18.74999 ? 123  ASN A N   1 
ATOM   808   C CA  . ASN A  1  194 ? -14.91297 28.20809 -7.62432  1.000 19.00811 ? 123  ASN A CA  1 
ATOM   809   C C   . ASN A  1  194 ? -14.59577 26.85883 -8.24925  1.000 19.76376 ? 123  ASN A C   1 
ATOM   810   O O   . ASN A  1  194 ? -13.91264 26.75110 -9.27343  1.000 21.16580 ? 123  ASN A O   1 
ATOM   811   C CB  . ASN A  1  194 ? -16.43067 28.33944 -7.39622  1.000 15.23924 ? 123  ASN A CB  1 
ATOM   812   C CG  . ASN A  1  194 ? -17.28947 27.96545 -8.63060  1.000 21.33727 ? 123  ASN A CG  1 
ATOM   813   O OD1 . ASN A  1  194 ? -16.79417 27.61496 -9.70761  1.000 19.73058 ? 123  ASN A OD1 1 
ATOM   814   N ND2 . ASN A  1  194 ? -18.61804 28.04835 -8.45163  1.000 20.98075 ? 123  ASN A ND2 1 
ATOM   815   N N   . VAL A  1  195 ? -15.08457 25.81955 -7.58776  1.000 18.86232 ? 124  VAL A N   1 
ATOM   816   C CA  . VAL A  1  195 ? -15.26790 24.50651 -8.18273  1.000 21.05122 ? 124  VAL A CA  1 
ATOM   817   C C   . VAL A  1  195 ? -16.77107 24.34757 -8.38979  1.000 21.43961 ? 124  VAL A C   1 
ATOM   818   O O   . VAL A  1  195 ? -17.54491 24.54149 -7.44345  1.000 20.74658 ? 124  VAL A O   1 
ATOM   819   C CB  . VAL A  1  195 ? -14.67411 23.40987 -7.27914  1.000 21.29450 ? 124  VAL A CB  1 
ATOM   820   C CG1 . VAL A  1  195 ? -14.97793 22.05079 -7.82614  1.000 21.95379 ? 124  VAL A CG1 1 
ATOM   821   C CG2 . VAL A  1  195 ? -13.14217 23.59481 -7.16895  1.000 16.80066 ? 124  VAL A CG2 1 
ATOM   822   N N   . HIS A  1  196 ? -17.19771 24.04577 -9.63487  1.000 19.05873 ? 125  HIS A N   1 
ATOM   823   C CA  . HIS A  1  196 ? -18.60603 24.20108 -9.99868  1.000 19.86033 ? 125  HIS A CA  1 
ATOM   824   C C   . HIS A  1  196 ? -19.23105 22.83612 -10.23922 1.000 20.93331 ? 125  HIS A C   1 
ATOM   825   O O   . HIS A  1  196 ? -19.59753 22.14531 -9.26573  1.000 18.90416 ? 125  HIS A O   1 
ATOM   826   C CB  . HIS A  1  196 ? -18.73982 25.16414 -11.18900 1.000 20.79427 ? 125  HIS A CB  1 
ATOM   827   C CG  . HIS A  1  196 ? -20.09426 25.80475 -11.31872 1.000 19.45893 ? 125  HIS A CG  1 
ATOM   828   N ND1 . HIS A  1  196 ? -20.54937 26.78400 -10.45850 1.000 19.23292 ? 125  HIS A ND1 1 
ATOM   829   C CD2 . HIS A  1  196 ? -21.09274 25.59784 -12.21281 1.000 19.27669 ? 125  HIS A CD2 1 
ATOM   830   C CE1 . HIS A  1  196 ? -21.76355 27.15919 -10.82625 1.000 22.58858 ? 125  HIS A CE1 1 
ATOM   831   N NE2 . HIS A  1  196 ? -22.11167 26.46109 -11.89366 1.000 19.61041 ? 125  HIS A NE2 1 
ATOM   832   N N   . HIS A  1  197 ? -19.42310 22.40300 -11.49170 1.000 20.16717 ? 126  HIS A N   1 
ATOM   833   C CA  . HIS A  1  197 ? -20.24185 21.20730 -11.71934 1.000 19.32344 ? 126  HIS A CA  1 
ATOM   834   C C   . HIS A  1  197 ? -19.57248 19.92493 -11.25813 1.000 20.84054 ? 126  HIS A C   1 
ATOM   835   O O   . HIS A  1  197 ? -20.25711 18.89087 -11.18359 1.000 21.70938 ? 126  HIS A O   1 
ATOM   836   C CB  . HIS A  1  197 ? -20.66604 21.09456 -13.19021 1.000 18.96014 ? 126  HIS A CB  1 
ATOM   837   C CG  . HIS A  1  197 ? -21.73508 22.07045 -13.56782 1.000 20.02176 ? 126  HIS A CG  1 
ATOM   838   N ND1 . HIS A  1  197 ? -22.84755 22.29360 -12.78133 1.000 22.65996 ? 126  HIS A ND1 1 
ATOM   839   C CD2 . HIS A  1  197 ? -21.83742 22.92547 -14.61156 1.000 20.80486 ? 126  HIS A CD2 1 
ATOM   840   C CE1 . HIS A  1  197 ? -23.59853 23.23066 -13.33421 1.000 19.34249 ? 126  HIS A CE1 1 
ATOM   841   N NE2 . HIS A  1  197 ? -23.00797 23.63081 -14.44525 1.000 20.93721 ? 126  HIS A NE2 1 
ATOM   842   N N   . ASP A  1  198 ? -18.27213 19.96948 -10.93897 1.000 21.40531 ? 127  ASP A N   1 
ATOM   843   C CA  . ASP A  1  198 ? -17.63082 18.90813 -10.16203 1.000 22.38361 ? 127  ASP A CA  1 
ATOM   844   C C   . ASP A  1  198 ? -18.50879 18.44624 -9.01158  1.000 20.56664 ? 127  ASP A C   1 
ATOM   845   O O   . ASP A  1  198 ? -18.49881 17.25755 -8.65714  1.000 20.56900 ? 127  ASP A O   1 
ATOM   846   C CB  . ASP A  1  198 ? -16.30342 19.40057 -9.57274  1.000 22.82026 ? 127  ASP A CB  1 
ATOM   847   C CG  . ASP A  1  198 ? -15.36196 19.95036 -10.61818 1.000 21.85791 ? 127  ASP A CG  1 
ATOM   848   O OD1 . ASP A  1  198 ? -15.60819 21.05981 -11.14544 1.000 20.10419 ? 127  ASP A OD1 1 
ATOM   849   O OD2 . ASP A  1  198 ? -14.36243 19.25894 -10.90276 1.000 22.01602 ? 127  ASP A OD2 1 
ATOM   850   N N   . SER A  1  199 ? -19.25494 19.38772 -8.41636  1.000 20.73305 ? 128  SER A N   1 
ATOM   851   C CA  . SER A  1  199 ? -20.07062 19.12656 -7.23251  1.000 22.36257 ? 128  SER A CA  1 
ATOM   852   C C   . SER A  1  199 ? -20.96506 17.90262 -7.39662  1.000 23.34516 ? 128  SER A C   1 
ATOM   853   O O   . SER A  1  199 ? -21.09902 17.09603 -6.46910  1.000 23.83095 ? 128  SER A O   1 
ATOM   854   C CB  . SER A  1  199 ? -20.92556 20.35603 -6.93161  1.000 21.29122 ? 128  SER A CB  1 
ATOM   855   O OG  . SER A  1  199 ? -21.81852 20.63087 -8.01337  1.000 21.28674 ? 128  SER A OG  1 
ATOM   856   N N   . TRP A  1  200 ? -21.60728 17.75168 -8.55667  1.000 22.25971 ? 129  TRP A N   1 
ATOM   857   C CA  . TRP A  1  200 ? -22.42076 16.56925 -8.78756  1.000 22.50167 ? 129  TRP A CA  1 
ATOM   858   C C   . TRP A  1  200 ? -21.78614 15.55891 -9.72799  1.000 22.77374 ? 129  TRP A C   1 
ATOM   859   O O   . TRP A  1  200 ? -22.17165 14.38337 -9.68320  1.000 24.21837 ? 129  TRP A O   1 
ATOM   860   C CB  . TRP A  1  200 ? -23.81332 16.95853 -9.32372  1.000 25.87139 ? 129  TRP A CB  1 
ATOM   861   C CG  . TRP A  1  200 ? -23.77858 17.79370 -10.56373 1.000 22.46013 ? 129  TRP A CG  1 
ATOM   862   C CD1 . TRP A  1  200 ? -23.72514 19.15882 -10.63795 1.000 22.31487 ? 129  TRP A CD1 1 
ATOM   863   C CD2 . TRP A  1  200 ? -23.74419 17.31350 -11.90886 1.000 21.73977 ? 129  TRP A CD2 1 
ATOM   864   N NE1 . TRP A  1  200 ? -23.68166 19.55407 -11.95789 1.000 21.67486 ? 129  TRP A NE1 1 
ATOM   865   C CE2 . TRP A  1  200 ? -23.69952 18.43854 -12.75310 1.000 21.99770 ? 129  TRP A CE2 1 
ATOM   866   C CE3 . TRP A  1  200 ? -23.76986 16.03749 -12.48329 1.000 21.60831 ? 129  TRP A CE3 1 
ATOM   867   C CZ2 . TRP A  1  200 ? -23.66652 18.32496 -14.14417 1.000 24.05211 ? 129  TRP A CZ2 1 
ATOM   868   C CZ3 . TRP A  1  200 ? -23.74129 15.92690 -13.86007 1.000 22.92357 ? 129  TRP A CZ3 1 
ATOM   869   C CH2 . TRP A  1  200 ? -23.69209 17.06014 -14.67604 1.000 23.35199 ? 129  TRP A CH2 1 
ATOM   870   N N   . GLU A  1  201 ? -20.82509 15.96839 -10.56942 1.000 22.00651 ? 130  GLU A N   1 
ATOM   871   C CA  . GLU A  1  201 ? -20.22742 15.01907 -11.50619 1.000 21.86196 ? 130  GLU A CA  1 
ATOM   872   C C   . GLU A  1  201 ? -19.32461 14.01222 -10.80572 1.000 22.22263 ? 130  GLU A C   1 
ATOM   873   O O   . GLU A  1  201 ? -19.28063 12.84584 -11.20518 1.000 23.53153 ? 130  GLU A O   1 
ATOM   874   C CB  . GLU A  1  201 ? -19.44918 15.75439 -12.60138 1.000 24.57681 ? 130  GLU A CB  1 
ATOM   875   C CG  . GLU A  1  201 ? -20.34029 16.51266 -13.60023 1.000 21.66056 ? 130  GLU A CG  1 
ATOM   876   C CD  . GLU A  1  201 ? -19.54574 17.07872 -14.76051 1.000 24.21041 ? 130  GLU A CD  1 
ATOM   877   O OE1 . GLU A  1  201 ? -18.75551 18.01212 -14.51003 1.000 24.53038 ? 130  GLU A OE1 1 
ATOM   878   O OE2 . GLU A  1  201 ? -19.70168 16.59500 -15.90454 1.000 25.87395 ? 130  GLU A OE2 1 
ATOM   879   N N   . TRP A  1  202 ? -18.57859 14.42585 -9.77771  1.000 22.53704 ? 131  TRP A N   1 
ATOM   880   C CA  . TRP A  1  202 ? -17.75733 13.44587 -9.05933  1.000 21.85100 ? 131  TRP A CA  1 
ATOM   881   C C   . TRP A  1  202 ? -17.72352 13.62735 -7.54502  1.000 24.43162 ? 131  TRP A C   1 
ATOM   882   O O   . TRP A  1  202 ? -17.34714 12.67948 -6.84463  1.000 24.53795 ? 131  TRP A O   1 
ATOM   883   C CB  . TRP A  1  202 ? -16.30795 13.42288 -9.60399  1.000 23.01810 ? 131  TRP A CB  1 
ATOM   884   C CG  . TRP A  1  202 ? -15.54281 14.72210 -9.50902  1.000 24.09979 ? 131  TRP A CG  1 
ATOM   885   C CD1 . TRP A  1  202 ? -15.41762 15.67000 -10.48761 1.000 23.64548 ? 131  TRP A CD1 1 
ATOM   886   C CD2 . TRP A  1  202 ? -14.77955 15.20130 -8.39326  1.000 24.66865 ? 131  TRP A CD2 1 
ATOM   887   N NE1 . TRP A  1  202 ? -14.64551 16.71813 -10.04288 1.000 21.73961 ? 131  TRP A NE1 1 
ATOM   888   C CE2 . TRP A  1  202 ? -14.24084 16.45788 -8.76144  1.000 23.89065 ? 131  TRP A CE2 1 
ATOM   889   C CE3 . TRP A  1  202 ? -14.51610 14.70504 -7.10646  1.000 24.22508 ? 131  TRP A CE3 1 
ATOM   890   C CZ2 . TRP A  1  202 ? -13.44188 17.21854 -7.89278  1.000 23.80481 ? 131  TRP A CZ2 1 
ATOM   891   C CZ3 . TRP A  1  202 ? -13.71979 15.45575 -6.25554  1.000 24.63097 ? 131  TRP A CZ3 1 
ATOM   892   C CH2 . TRP A  1  202 ? -13.19092 16.69960 -6.65173  1.000 23.72332 ? 131  TRP A CH2 1 
ATOM   893   N N   . ALA A  1  203 ? -18.13009 14.77256 -6.99753  1.000 22.88885 ? 132  ALA A N   1 
ATOM   894   C CA  . ALA A  1  203 ? -17.95744 15.03909 -5.57818  1.000 21.98675 ? 132  ALA A CA  1 
ATOM   895   C C   . ALA A  1  203 ? -19.26039 14.89362 -4.79088  1.000 26.12407 ? 132  ALA A C   1 
ATOM   896   O O   . ALA A  1  203 ? -19.36053 15.40954 -3.67241  1.000 22.62406 ? 132  ALA A O   1 
ATOM   897   C CB  . ALA A  1  203 ? -17.36489 16.43236 -5.38031  1.000 21.76348 ? 132  ALA A CB  1 
ATOM   898   N N   . ASP A  1  204 ? -20.25121 14.18926 -5.34636  1.000 25.64057 ? 133  ASP A N   1 
ATOM   899   C CA  . ASP A  1  204 ? -21.57221 14.04456 -4.72704  1.000 25.54093 ? 133  ASP A CA  1 
ATOM   900   C C   . ASP A  1  204 ? -21.49713 13.06546 -3.55892  1.000 25.52125 ? 133  ASP A C   1 
ATOM   901   O O   . ASP A  1  204 ? -21.45294 11.84738 -3.75265  1.000 23.64325 ? 133  ASP A O   1 
ATOM   902   C CB  . ASP A  1  204 ? -22.58468 13.56750 -5.76049  1.000 25.08825 ? 133  ASP A CB  1 
ATOM   903   C CG  . ASP A  1  204 ? -24.00944 13.75358 -5.30354  1.000 29.34563 ? 133  ASP A CG  1 
ATOM   904   O OD1 . ASP A  1  204 ? -24.24753 13.77100 -4.08145  1.000 28.55635 ? 133  ASP A OD1 1 
ATOM   905   O OD2 . ASP A  1  204 ? -24.89821 13.88434 -6.16380  1.000 29.81043 ? 133  ASP A OD2 1 
ATOM   906   N N   . VAL A  1  205 ? -21.52700 13.59018 -2.32904  1.000 23.87904 ? 134  VAL A N   1 
ATOM   907   C CA  . VAL A  1  205 ? -21.43436 12.71558 -1.16046  1.000 26.54408 ? 134  VAL A CA  1 
ATOM   908   C C   . VAL A  1  205 ? -22.74118 12.00360 -0.85161  1.000 28.17341 ? 134  VAL A C   1 
ATOM   909   O O   . VAL A  1  205 ? -22.76433 11.13796 0.03164   1.000 33.24848 ? 134  VAL A O   1 
ATOM   910   C CB  . VAL A  1  205 ? -20.96106 13.47880 0.09572   1.000 27.09213 ? 134  VAL A CB  1 
ATOM   911   C CG1 . VAL A  1  205 ? -19.80875 14.38972 -0.23593  1.000 23.98378 ? 134  VAL A CG1 1 
ATOM   912   C CG2 . VAL A  1  205 ? -22.09762 14.28160 0.71586   1.000 26.90331 ? 134  VAL A CG2 1 
ATOM   913   N N   . THR A  1  206 ? -23.82972 12.32044 -1.55621  1.000 28.51767 ? 135  THR A N   1 
ATOM   914   C CA  . THR A  1  206 ? -25.11000 11.68452 -1.28270  1.000 28.66283 ? 135  THR A CA  1 
ATOM   915   C C   . THR A  1  206 ? -25.34868 10.41807 -2.09752  1.000 33.48876 ? 135  THR A C   1 
ATOM   916   O O   . THR A  1  206 ? -26.34344 9.73269  -1.85226  1.000 36.08609 ? 135  THR A O   1 
ATOM   917   C CB  . THR A  1  206 ? -26.26914 12.66533 -1.52841  1.000 29.73451 ? 135  THR A CB  1 
ATOM   918   O OG1 . THR A  1  206 ? -26.44828 12.88318 -2.93380  1.000 28.15881 ? 135  THR A OG1 1 
ATOM   919   C CG2 . THR A  1  206 ? -26.00179 14.00138 -0.83884  1.000 26.69847 ? 135  THR A CG2 1 
ATOM   920   N N   . LYS A  1  207 ? -24.48320 10.07823 -3.05302  1.000 32.74900 ? 136  LYS A N   1 
ATOM   921   C CA  . LYS A  1  207 ? -24.70055 8.86650  -3.84128  1.000 36.94641 ? 136  LYS A CA  1 
ATOM   922   C C   . LYS A  1  207 ? -24.26978 7.63974  -3.04215  1.000 41.04273 ? 136  LYS A C   1 
ATOM   923   O O   . LYS A  1  207 ? -23.26087 7.66646  -2.33398  1.000 41.84384 ? 136  LYS A O   1 
ATOM   924   C CB  . LYS A  1  207 ? -23.95120 8.94265  -5.17579  1.000 36.39955 ? 136  LYS A CB  1 
ATOM   925   C CG  . LYS A  1  207 ? -24.56831 9.92717  -6.17160  1.000 38.93630 ? 136  LYS A CG  1 
ATOM   926   C CD  . LYS A  1  207 ? -26.08227 9.69054  -6.30211  1.000 41.50915 ? 136  LYS A CD  1 
ATOM   927   C CE  . LYS A  1  207 ? -26.82410 10.79214 -7.08327  1.000 40.45628 ? 136  LYS A CE  1 
ATOM   928   N NZ  . LYS A  1  207 ? -27.12462 12.02049 -6.24831  1.000 41.56050 ? 136  LYS A NZ  1 
ATOM   929   N N   . SER A  1  208 ? -25.04970 6.56014  -3.15393  1.000 45.59354 ? 137  SER A N   1 
ATOM   930   C CA  . SER A  1  208 ? -24.85936 5.40125  -2.28121  1.000 47.64387 ? 137  SER A CA  1 
ATOM   931   C C   . SER A  1  208 ? -23.51654 4.72122  -2.50384  1.000 51.61863 ? 137  SER A C   1 
ATOM   932   O O   . SER A  1  208 ? -22.97203 4.11396  -1.57534  1.000 54.40645 ? 137  SER A O   1 
ATOM   933   C CB  . SER A  1  208 ? -25.97668 4.38358  -2.50620  1.000 49.27786 ? 137  SER A CB  1 
ATOM   934   O OG  . SER A  1  208 ? -25.89511 3.84290  -3.81854  1.000 51.54342 ? 137  SER A OG  1 
ATOM   935   N N   . ASP A  1  209 ? -22.98975 4.78297  -3.72346  1.000 49.91567 ? 138  ASP A N   1 
ATOM   936   C CA  . ASP A  1  209 ? -21.72624 4.15784  -4.08659  1.000 50.72986 ? 138  ASP A CA  1 
ATOM   937   C C   . ASP A  1  209 ? -20.53219 5.10409  -3.98234  1.000 49.34613 ? 138  ASP A C   1 
ATOM   938   O O   . ASP A  1  209 ? -19.42743 4.73949  -4.40188  1.000 49.59740 ? 138  ASP A O   1 
ATOM   939   C CB  . ASP A  1  209 ? -21.84049 3.57949  -5.50226  1.000 52.01735 ? 138  ASP A CB  1 
ATOM   940   C CG  . ASP A  1  209 ? -22.14445 4.64574  -6.55400  1.000 57.52578 ? 138  ASP A CG  1 
ATOM   941   O OD1 . ASP A  1  209 ? -22.03423 5.86008  -6.26486  1.000 54.21589 ? 138  ASP A OD1 1 
ATOM   942   O OD2 . ASP A  1  209 ? -22.51700 4.26517  -7.68385  1.000 65.76270 ? 138  ASP A OD2 1 
ATOM   943   N N   . ALA A  1  210 ? -20.72587 6.29646  -3.42670  1.000 43.85116 ? 139  ALA A N   1 
ATOM   944   C CA  . ALA A  1  210 ? -19.66815 7.29581  -3.39309  1.000 40.17109 ? 139  ALA A CA  1 
ATOM   945   C C   . ALA A  1  210 ? -18.49931 6.82426  -2.53375  1.000 39.84539 ? 139  ALA A C   1 
ATOM   946   O O   . ALA A  1  210 ? -18.68851 6.33137  -1.41724  1.000 37.67767 ? 139  ALA A O   1 
ATOM   947   C CB  . ALA A  1  210 ? -20.22196 8.61649  -2.86398  1.000 36.75209 ? 139  ALA A CB  1 
ATOM   948   N N   . ASN A  1  211 ? -17.28485 6.96680  -3.05841  1.000 38.20739 ? 140  ASN A N   1 
ATOM   949   C CA  . ASN A  1  211 ? -16.07255 6.69012  -2.28552  1.000 37.87359 ? 140  ASN A CA  1 
ATOM   950   C C   . ASN A  1  211 ? -15.63652 8.02147  -1.68218  1.000 36.08001 ? 140  ASN A C   1 
ATOM   951   O O   . ASN A  1  211 ? -14.95750 8.82105  -2.33116  1.000 34.65092 ? 140  ASN A O   1 
ATOM   952   C CB  . ASN A  1  211 ? -14.99578 6.06050  -3.16788  1.000 40.63748 ? 140  ASN A CB  1 
ATOM   953   C CG  . ASN A  1  211 ? -13.70427 5.76159  -2.41552  1.000 44.33739 ? 140  ASN A CG  1 
ATOM   954   O OD1 . ASN A  1  211 ? -13.49564 6.23632  -1.29755  1.000 43.97504 ? 140  ASN A OD1 1 
ATOM   955   N ND2 . ASN A  1  211 ? -12.81435 4.98274  -3.04029  1.000 51.44990 ? 140  ASN A ND2 1 
ATOM   956   N N   . ILE A  1  212 ? -16.03006 8.25403  -0.42785  1.000 35.91218 ? 141  ILE A N   1 
ATOM   957   C CA  . ILE A  1  212 ? -15.81373 9.54665  0.21886   1.000 33.82658 ? 141  ILE A CA  1 
ATOM   958   C C   . ILE A  1  212 ? -14.32956 9.85092  0.41209   1.000 34.77884 ? 141  ILE A C   1 
ATOM   959   O O   . ILE A  1  212 ? -13.91534 11.01682 0.34192   1.000 32.47225 ? 141  ILE A O   1 
ATOM   960   C CB  . ILE A  1  212 ? -16.59145 9.58661  1.55144   1.000 35.71979 ? 141  ILE A CB  1 
ATOM   961   C CG1 . ILE A  1  212 ? -16.42066 10.93961 2.23820   1.000 33.72042 ? 141  ILE A CG1 1 
ATOM   962   C CG2 . ILE A  1  212 ? -16.18073 8.44183  2.44616   1.000 38.57236 ? 141  ILE A CG2 1 
ATOM   963   C CD1 . ILE A  1  212 ? -17.28817 12.01464 1.62014   1.000 34.95588 ? 141  ILE A CD1 1 
ATOM   964   N N   . THR A  1  213 ? -13.50534 8.82695  0.65498   1.000 30.14183 ? 142  THR A N   1 
ATOM   965   C CA  . THR A  1  213 ? -12.06494 9.05706  0.77370   1.000 35.44355 ? 142  THR A CA  1 
ATOM   966   C C   . THR A  1  213 ? -11.49509 9.64619  -0.51069  1.000 32.62701 ? 142  THR A C   1 
ATOM   967   O O   . THR A  1  213 ? -10.76584 10.64258 -0.47933  1.000 31.27260 ? 142  THR A O   1 
ATOM   968   C CB  . THR A  1  213 ? -11.35337 7.75446  1.13748   1.000 36.67831 ? 142  THR A CB  1 
ATOM   969   O OG1 . THR A  1  213 ? -12.02030 7.14836  2.24942   1.000 35.84486 ? 142  THR A OG1 1 
ATOM   970   C CG2 . THR A  1  213 ? -9.91060  8.00928  1.48443   1.000 37.04399 ? 142  THR A CG2 1 
ATOM   971   N N   . GLN A  1  214 ? -11.85022 9.06213  -1.65458  1.000 36.08617 ? 143  GLN A N   1 
ATOM   972   C CA  . GLN A  1  214 ? -11.32084 9.54592  -2.92237  1.000 36.45724 ? 143  GLN A CA  1 
ATOM   973   C C   . GLN A  1  214 ? -11.83378 10.94953 -3.23521  1.000 32.98910 ? 143  GLN A C   1 
ATOM   974   O O   . GLN A  1  214 ? -11.07957 11.79514 -3.73311  1.000 29.41310 ? 143  GLN A O   1 
ATOM   975   C CB  . GLN A  1  214 ? -11.68692 8.57956  -4.04582  1.000 40.72217 ? 143  GLN A CB  1 
ATOM   976   C CG  . GLN A  1  214 ? -11.83742 9.27130  -5.37686  1.000 43.87594 ? 143  GLN A CG  1 
ATOM   977   C CD  . GLN A  1  214 ? -11.48192 8.38421  -6.54408  1.000 47.37041 ? 143  GLN A CD  1 
ATOM   978   O OE1 . GLN A  1  214 ? -10.35383 7.89830  -6.65279  1.000 46.62480 ? 143  GLN A OE1 1 
ATOM   979   N NE2 . GLN A  1  214 ? -12.42618 8.22623  -7.46925  1.000 46.95328 ? 143  GLN A NE2 1 
ATOM   980   N N   . ILE A  1  215 ? -13.11036 11.22072 -2.93933  1.000 30.38042 ? 144  ILE A N   1 
ATOM   981   C CA  . ILE A  1  215 ? -13.65320 12.56158 -3.14401  1.000 25.90187 ? 144  ILE A CA  1 
ATOM   982   C C   . ILE A  1  215 ? -12.84251 13.58837 -2.35929  1.000 29.49753 ? 144  ILE A C   1 
ATOM   983   O O   . ILE A  1  215 ? -12.43210 14.62673 -2.89689  1.000 24.76344 ? 144  ILE A O   1 
ATOM   984   C CB  . ILE A  1  215 ? -15.14445 12.61658 -2.75827  1.000 26.22533 ? 144  ILE A CB  1 
ATOM   985   C CG1 . ILE A  1  215 ? -16.02384 11.95511 -3.82263  1.000 27.63709 ? 144  ILE A CG1 1 
ATOM   986   C CG2 . ILE A  1  215 ? -15.58895 14.04877 -2.55109  1.000 25.38904 ? 144  ILE A CG2 1 
ATOM   987   C CD1 . ILE A  1  215 ? -17.36069 11.46171 -3.27773  1.000 29.18880 ? 144  ILE A CD1 1 
ATOM   988   N N   . GLU A  1  216 ? -12.61751 13.32461 -1.06373  1.000 28.96446 ? 145  GLU A N   1 
ATOM   989   C CA  . GLU A  1  216 ? -11.80233 14.22731 -0.25612  1.000 28.65762 ? 145  GLU A CA  1 
ATOM   990   C C   . GLU A  1  216 ? -10.40965 14.39854 -0.85368  1.000 27.41780 ? 145  GLU A C   1 
ATOM   991   O O   . GLU A  1  216 ? -9.88154  15.51584 -0.91846  1.000 28.51910 ? 145  GLU A O   1 
ATOM   992   C CB  . GLU A  1  216 ? -11.70148 13.70290 1.18150   1.000 27.75658 ? 145  GLU A CB  1 
ATOM   993   C CG  . GLU A  1  216 ? -13.01554 13.75742 1.95187   1.000 29.96837 ? 145  GLU A CG  1 
ATOM   994   C CD  . GLU A  1  216 ? -12.90148 13.14419 3.35531   1.000 35.44959 ? 145  GLU A CD  1 
ATOM   995   O OE1 . GLU A  1  216 ? -11.75300 12.89408 3.80882   1.000 36.34067 ? 145  GLU A OE1 1 
ATOM   996   O OE2 . GLU A  1  216 ? -13.95457 12.95837 4.01785   1.000 29.54377 ? 145  GLU A OE2 1 
ATOM   997   N N   . GLN A  1  217 ? -9.80728  13.30303 -1.30673  1.000 28.18184 ? 146  GLN A N   1 
ATOM   998   C CA  . GLN A  1  217 ? -8.42846  13.35063 -1.78111  1.000 29.85038 ? 146  GLN A CA  1 
ATOM   999   C C   . GLN A  1  217 ? -8.32109  14.15386 -3.07075  1.000 29.86736 ? 146  GLN A C   1 
ATOM   1000  O O   . GLN A  1  217 ? -7.44180  15.01384 -3.21341  1.000 27.58145 ? 146  GLN A O   1 
ATOM   1001  C CB  . GLN A  1  217 ? -7.93058  11.92916 -1.99950  1.000 29.38481 ? 146  GLN A CB  1 
ATOM   1002  C CG  . GLN A  1  217 ? -7.10394  11.38595 -0.87700  1.000 36.34507 ? 146  GLN A CG  1 
ATOM   1003  C CD  . GLN A  1  217 ? -7.24918  9.87721  -0.75324  1.000 45.46570 ? 146  GLN A CD  1 
ATOM   1004  O OE1 . GLN A  1  217 ? -7.48758  9.17787  -1.74464  1.000 46.56193 ? 146  GLN A OE1 1 
ATOM   1005  N NE2 . GLN A  1  217 ? -7.10024  9.36727  0.46526   1.000 45.22366 ? 146  GLN A NE2 1 
ATOM   1006  N N   . LYS A  1  218 ? -9.19812  13.86049 -4.03420  1.000 26.68454 ? 147  LYS A N   1 
ATOM   1007  C CA  . LYS A  1  218 ? -9.20662  14.60154 -5.29254  1.000 27.65757 ? 147  LYS A CA  1 
ATOM   1008  C C   . LYS A  1  218 ? -9.53319  16.07382 -5.06333  1.000 27.03801 ? 147  LYS A C   1 
ATOM   1009  O O   . LYS A  1  218 ? -8.89386  16.95694 -5.65339  1.000 26.71136 ? 147  LYS A O   1 
ATOM   1010  C CB  . LYS A  1  218 ? -10.20483 13.95585 -6.24907  1.000 26.59182 ? 147  LYS A CB  1 
ATOM   1011  C CG  . LYS A  1  218 ? -10.25032 14.54106 -7.63423  1.000 27.45620 ? 147  LYS A CG  1 
ATOM   1012  C CD  . LYS A  1  218 ? -11.22317 13.73898 -8.47673  1.000 27.76868 ? 147  LYS A CD  1 
ATOM   1013  C CE  . LYS A  1  218 ? -11.44922 14.37524 -9.83826  1.000 27.75119 ? 147  LYS A CE  1 
ATOM   1014  N NZ  . LYS A  1  218 ? -12.43658 13.61568 -10.66622 1.000 26.52151 ? 147  LYS A NZ  1 
ATOM   1015  N N   . PHE A  1  219 ? -10.50078 16.35861 -4.17694  1.000 25.60555 ? 148  PHE A N   1 
ATOM   1016  C CA  . PHE A  1  219 ? -10.84218 17.74604 -3.86325  1.000 24.50432 ? 148  PHE A CA  1 
ATOM   1017  C C   . PHE A  1  219 ? -9.65571  18.49494 -3.26541  1.000 25.09569 ? 148  PHE A C   1 
ATOM   1018  O O   . PHE A  1  219 ? -9.42687  19.66799 -3.59078  1.000 24.60885 ? 148  PHE A O   1 
ATOM   1019  C CB  . PHE A  1  219 ? -12.02811 17.79790 -2.90462  1.000 21.74577 ? 148  PHE A CB  1 
ATOM   1020  C CG  . PHE A  1  219 ? -12.62938 19.17627 -2.73715  1.000 22.33844 ? 148  PHE A CG  1 
ATOM   1021  C CD1 . PHE A  1  219 ? -13.33859 19.78093 -3.77585  1.000 23.47572 ? 148  PHE A CD1 1 
ATOM   1022  C CD2 . PHE A  1  219 ? -12.54215 19.84409 -1.52028  1.000 23.94282 ? 148  PHE A CD2 1 
ATOM   1023  C CE1 . PHE A  1  219 ? -13.92859 21.03416 -3.60829  1.000 22.25554 ? 148  PHE A CE1 1 
ATOM   1024  C CE2 . PHE A  1  219 ? -13.13474 21.10815 -1.34600  1.000 20.29222 ? 148  PHE A CE2 1 
ATOM   1025  C CZ  . PHE A  1  219 ? -13.82261 21.69334 -2.38773  1.000 20.64017 ? 148  PHE A CZ  1 
ATOM   1026  N N   . GLU A  1  220 ? -8.89091  17.84485 -2.38262  1.000 23.62207 ? 149  GLU A N   1 
ATOM   1027  C CA  . GLU A  1  220 ? -7.74972  18.53629 -1.79283  1.000 25.81093 ? 149  GLU A CA  1 
ATOM   1028  C C   . GLU A  1  220 ? -6.67066  18.79894 -2.84164  1.000 24.00414 ? 149  GLU A C   1 
ATOM   1029  O O   . GLU A  1  220 ? -6.09486  19.89227 -2.88579  1.000 24.52093 ? 149  GLU A O   1 
ATOM   1030  C CB  . GLU A  1  220 ? -7.18048  17.73867 -0.61174  1.000 29.11976 ? 149  GLU A CB  1 
ATOM   1031  C CG  . GLU A  1  220 ? -5.92524  18.36488 0.01553   1.000 29.69989 ? 149  GLU A CG  1 
ATOM   1032  C CD  . GLU A  1  220 ? -5.75088  18.05468 1.50101   1.000 40.16505 ? 149  GLU A CD  1 
ATOM   1033  O OE1 . GLU A  1  220 ? -6.36688  17.07826 1.97928   1.000 42.87175 ? 149  GLU A OE1 1 
ATOM   1034  O OE2 . GLU A  1  220 ? -4.97311  18.77275 2.18355   1.000 38.65575 ? 149  GLU A OE2 1 
ATOM   1035  N N   . LYS A  1  221 ? -6.37738  17.80878 -3.68586  1.000 24.67532 ? 150  LYS A N   1 
ATOM   1036  C CA  . LYS A  1  221 ? -5.39204  18.01035 -4.75350  1.000 26.82435 ? 150  LYS A CA  1 
ATOM   1037  C C   . LYS A  1  221 ? -5.83515  19.11913 -5.70006  1.000 26.49310 ? 150  LYS A C   1 
ATOM   1038  O O   . LYS A  1  221 ? -5.02080  19.94991 -6.13428  1.000 22.94043 ? 150  LYS A O   1 
ATOM   1039  C CB  . LYS A  1  221 ? -5.18898  16.70720 -5.53348  1.000 27.14866 ? 150  LYS A CB  1 
ATOM   1040  C CG  . LYS A  1  221 ? -4.48374  15.61781 -4.75360  1.000 31.11216 ? 150  LYS A CG  1 
ATOM   1041  C CD  . LYS A  1  221 ? -3.11773  16.09819 -4.29305  1.000 33.01708 ? 150  LYS A CD  1 
ATOM   1042  C CE  . LYS A  1  221 ? -2.46103  15.09099 -3.37054  1.000 36.47354 ? 150  LYS A CE  1 
ATOM   1043  N NZ  . LYS A  1  221 ? -1.58763  14.18263 -4.12939  1.000 41.14693 ? 150  LYS A NZ  1 
ATOM   1044  N N   . LEU A  1  222 ? -7.13163  19.14728 -6.02173  1.000 24.25121 ? 151  LEU A N   1 
ATOM   1045  C CA  . LEU A  1  222 ? -7.64543  20.13990 -6.95486  1.000 24.16129 ? 151  LEU A CA  1 
ATOM   1046  C C   . LEU A  1  222 ? -7.43748  21.54817 -6.41595  1.000 23.12795 ? 151  LEU A C   1 
ATOM   1047  O O   . LEU A  1  222 ? -6.82674  22.38814 -7.08451  1.000 24.83559 ? 151  LEU A O   1 
ATOM   1048  C CB  . LEU A  1  222 ? -9.12369  19.88039 -7.22695  1.000 22.94394 ? 151  LEU A CB  1 
ATOM   1049  C CG  . LEU A  1  222 ? -9.85727  20.93380 -8.05642  1.000 22.28358 ? 151  LEU A CG  1 
ATOM   1050  C CD1 . LEU A  1  222 ? -9.14580  21.10935 -9.41507  1.000 21.98256 ? 151  LEU A CD1 1 
ATOM   1051  C CD2 . LEU A  1  222 ? -11.33458 20.56652 -8.22531  1.000 20.33837 ? 151  LEU A CD2 1 
ATOM   1052  N N   . TRP A  1  223 ? -7.88058  21.80777 -5.17415  1.000 21.99252 ? 152  TRP A N   1 
ATOM   1053  C CA  . TRP A  1  223 ? -7.74611  23.15129 -4.60749  1.000 20.71999 ? 152  TRP A CA  1 
ATOM   1054  C C   . TRP A  1  223 ? -6.29572  23.50714 -4.30456  1.000 23.30847 ? 152  TRP A C   1 
ATOM   1055  O O   . TRP A  1  223 ? -5.93769  24.69104 -4.30972  1.000 24.35039 ? 152  TRP A O   1 
ATOM   1056  C CB  . TRP A  1  223 ? -8.59584  23.29982 -3.34187  1.000 20.80714 ? 152  TRP A CB  1 
ATOM   1057  C CG  . TRP A  1  223 ? -9.89714  23.94715 -3.67078  1.000 21.15630 ? 152  TRP A CG  1 
ATOM   1058  C CD1 . TRP A  1  223 ? -11.14238 23.39798 -3.54320  1.000 20.21378 ? 152  TRP A CD1 1 
ATOM   1059  C CD2 . TRP A  1  223 ? -10.08931 25.26305 -4.21981  1.000 20.76415 ? 152  TRP A CD2 1 
ATOM   1060  N NE1 . TRP A  1  223 ? -12.09146 24.28479 -3.97389  1.000 21.30237 ? 152  TRP A NE1 1 
ATOM   1061  C CE2 . TRP A  1  223 ? -11.47737 25.43896 -4.39405  1.000 20.83495 ? 152  TRP A CE2 1 
ATOM   1062  C CE3 . TRP A  1  223 ? -9.22058  26.30367 -4.58564  1.000 20.48123 ? 152  TRP A CE3 1 
ATOM   1063  C CZ2 . TRP A  1  223 ? -12.02446 26.61892 -4.90658  1.000 19.52657 ? 152  TRP A CZ2 1 
ATOM   1064  C CZ3 . TRP A  1  223 ? -9.76046  27.47926 -5.08955  1.000 20.75208 ? 152  TRP A CZ3 1 
ATOM   1065  C CH2 . TRP A  1  223 ? -11.15418 27.62337 -5.24976  1.000 20.23869 ? 152  TRP A CH2 1 
ATOM   1066  N N   . TYR A  1  224 ? -5.44770  22.51618 -4.02506  1.000 23.79700 ? 153  TYR A N   1 
ATOM   1067  C CA  . TYR A  1  224 ? -4.02716  22.82257 -3.90906  1.000 26.17737 ? 153  TYR A CA  1 
ATOM   1068  C C   . TYR A  1  224 ? -3.48469  23.35110 -5.23164  1.000 23.80588 ? 153  TYR A C   1 
ATOM   1069  O O   . TYR A  1  224 ? -2.73486  24.33206 -5.25237  1.000 25.59901 ? 153  TYR A O   1 
ATOM   1070  C CB  . TYR A  1  224 ? -3.22781  21.59799 -3.46690  1.000 23.49705 ? 153  TYR A CB  1 
ATOM   1071  C CG  . TYR A  1  224 ? -1.75795  21.92189 -3.29259  1.000 23.14977 ? 153  TYR A CG  1 
ATOM   1072  C CD1 . TYR A  1  224 ? -1.31020  22.62020 -2.17869  1.000 28.10931 ? 153  TYR A CD1 1 
ATOM   1073  C CD2 . TYR A  1  224 ? -0.83340  21.56693 -4.25046  1.000 28.39492 ? 153  TYR A CD2 1 
ATOM   1074  C CE1 . TYR A  1  224 ? 0.03175   22.92923 -2.01652  1.000 27.57798 ? 153  TYR A CE1 1 
ATOM   1075  C CE2 . TYR A  1  224 ? 0.49880   21.87024 -4.10538  1.000 29.23846 ? 153  TYR A CE2 1 
ATOM   1076  C CZ  . TYR A  1  224 ? 0.92623   22.54794 -2.99195  1.000 29.40419 ? 153  TYR A CZ  1 
ATOM   1077  O OH  . TYR A  1  224 ? 2.25289   22.84163 -2.85993  1.000 32.88553 ? 153  TYR A OH  1 
ATOM   1078  N N   . GLN A  1  225 ? -3.88582  22.73898 -6.34809  1.000 24.35333 ? 154  GLN A N   1 
ATOM   1079  C CA  . GLN A  1  225 ? -3.35922  23.15653 -7.64662  1.000 24.62954 ? 154  GLN A CA  1 
ATOM   1080  C C   . GLN A  1  225 ? -3.95498  24.49124 -8.08637  1.000 25.09486 ? 154  GLN A C   1 
ATOM   1081  O O   . GLN A  1  225 ? -3.22126  25.37482 -8.55250  1.000 24.28101 ? 154  GLN A O   1 
ATOM   1082  C CB  . GLN A  1  225 ? -3.61526  22.08458 -8.69889  1.000 25.63081 ? 154  GLN A CB  1 
ATOM   1083  C CG  . GLN A  1  225 ? -2.84291  20.80792 -8.46878  1.000 24.81158 ? 154  GLN A CG  1 
ATOM   1084  C CD  . GLN A  1  225 ? -3.32183  19.69005 -9.37347  1.000 27.91871 ? 154  GLN A CD  1 
ATOM   1085  O OE1 . GLN A  1  225 ? -2.91699  19.59957 -10.54170 1.000 25.94925 ? 154  GLN A OE1 1 
ATOM   1086  N NE2 . GLN A  1  225 ? -4.22276  18.85793 -8.85683  1.000 25.20231 ? 154  GLN A NE2 1 
ATOM   1087  N N   . ILE A  1  226 ? -5.28748  24.64817 -7.96353  1.000 23.24427 ? 155  ILE A N   1 
ATOM   1088  C CA  . ILE A  1  226 ? -5.91580  25.95063 -8.19253  1.000 21.17354 ? 155  ILE A CA  1 
ATOM   1089  C C   . ILE A  1  226 ? -5.24913  27.01173 -7.32432  1.000 23.14848 ? 155  ILE A C   1 
ATOM   1090  O O   . ILE A  1  226 ? -4.80493  28.05658 -7.81849  1.000 23.22115 ? 155  ILE A O   1 
ATOM   1091  C CB  . ILE A  1  226 ? -7.42986  25.89134 -7.92161  1.000 19.48660 ? 155  ILE A CB  1 
ATOM   1092  C CG1 . ILE A  1  226 ? -8.11974  24.82913 -8.76737  1.000 19.49280 ? 155  ILE A CG1 1 
ATOM   1093  C CG2 . ILE A  1  226 ? -8.08299  27.21127 -8.27517  1.000 18.30782 ? 155  ILE A CG2 1 
ATOM   1094  C CD1 . ILE A  1  226 ? -9.55701  24.52970 -8.28636  1.000 19.31357 ? 155  ILE A CD1 1 
ATOM   1095  N N   . GLY A  1  227 ? -5.19412  26.76534 -6.00272  1.000 23.15585 ? 156  GLY A N   1 
ATOM   1096  C CA  . GLY A  1  227 ? -4.58693  27.72419 -5.09245  1.000 22.09535 ? 156  GLY A CA  1 
ATOM   1097  C C   . GLY A  1  227 ? -3.13851  28.03552 -5.43216  1.000 21.97356 ? 156  GLY A C   1 
ATOM   1098  O O   . GLY A  1  227 ? -2.68269  29.16635 -5.26226  1.000 22.96137 ? 156  GLY A O   1 
ATOM   1099  N N   . THR A  1  228 ? -2.40088  27.05257 -5.92594  1.000 20.22548 ? 157  THR A N   1 
ATOM   1100  C CA  . THR A  1  228 ? -1.02302  27.32492 -6.33578  1.000 24.58923 ? 157  THR A CA  1 
ATOM   1101  C C   . THR A  1  228 ? -0.98244  28.25623 -7.55330  1.000 25.19432 ? 157  THR A C   1 
ATOM   1102  O O   . THR A  1  228 ? -0.34252  29.31572 -7.52146  1.000 24.07212 ? 157  THR A O   1 
ATOM   1103  C CB  . THR A  1  228 ? -0.31378  26.01030 -6.63643  1.000 23.46886 ? 157  THR A CB  1 
ATOM   1104  O OG1 . THR A  1  228 ? -0.03669  25.34745 -5.40284  1.000 24.32296 ? 157  THR A OG1 1 
ATOM   1105  C CG2 . THR A  1  228 ? 1.00663   26.27145 -7.32670  1.000 26.04698 ? 157  THR A CG2 1 
ATOM   1106  N N   . LYS A  1  229 ? -1.70255  27.89427 -8.62151  1.000 23.23419 ? 158  LYS A N   1 
ATOM   1107  C CA  . LYS A  1  229 ? -1.74708  28.72253 -9.82812  1.000 25.41442 ? 158  LYS A CA  1 
ATOM   1108  C C   . LYS A  1  229 ? -2.20949  30.14533 -9.53188  1.000 25.70007 ? 158  LYS A C   1 
ATOM   1109  O O   . LYS A  1  229 ? -1.69651  31.10443 -10.12108 1.000 24.05821 ? 158  LYS A O   1 
ATOM   1110  C CB  . LYS A  1  229 ? -2.66477  28.07199 -10.86945 1.000 23.32280 ? 158  LYS A CB  1 
ATOM   1111  C CG  . LYS A  1  229 ? -2.71381  28.78396 -12.20898 1.000 22.70934 ? 158  LYS A CG  1 
ATOM   1112  C CD  . LYS A  1  229 ? -1.44554  28.47927 -13.00097 1.000 21.05792 ? 158  LYS A CD  1 
ATOM   1113  C CE  . LYS A  1  229 ? -1.32589  29.31700 -14.26676 1.000 25.18352 ? 158  LYS A CE  1 
ATOM   1114  N NZ  . LYS A  1  229 ? -0.07601  28.93697 -14.99806 1.000 22.70033 ? 158  LYS A NZ  1 
ATOM   1115  N N   . LEU A  1  230 ? -3.17629  30.30669 -8.62596  1.000 22.57869 ? 159  LEU A N   1 
ATOM   1116  C CA  . LEU A  1  230 ? -3.78687  31.60397 -8.34556  1.000 23.01109 ? 159  LEU A CA  1 
ATOM   1117  C C   . LEU A  1  230 ? -3.26480  32.24083 -7.06072  1.000 24.32545 ? 159  LEU A C   1 
ATOM   1118  O O   . LEU A  1  230 ? -3.86224  33.21008 -6.58254  1.000 24.13558 ? 159  LEU A O   1 
ATOM   1119  C CB  . LEU A  1  230 ? -5.30855  31.46341 -8.25709  1.000 21.97366 ? 159  LEU A CB  1 
ATOM   1120  C CG  . LEU A  1  230 ? -6.01792  30.84306 -9.45497  1.000 22.52479 ? 159  LEU A CG  1 
ATOM   1121  C CD1 . LEU A  1  230 ? -7.54376  30.82720 -9.22077  1.000 17.81721 ? 159  LEU A CD1 1 
ATOM   1122  C CD2 . LEU A  1  230 ? -5.67667  31.61653 -10.75225 1.000 20.87412 ? 159  LEU A CD2 1 
ATOM   1123  N N   . ALA A  1  231 ? -2.14458  31.73938 -6.52421  1.000 23.27597 ? 160  ALA A N   1 
ATOM   1124  C CA  . ALA A  1  231 ? -1.62721  32.17189 -5.22723  1.000 22.09310 ? 160  ALA A CA  1 
ATOM   1125  C C   . ALA A  1  231 ? -1.28597  33.65333 -5.19265  1.000 27.46607 ? 160  ALA A C   1 
ATOM   1126  O O   . ALA A  1  231 ? -1.41811  34.29479 -4.14099  1.000 25.70649 ? 160  ALA A O   1 
ATOM   1127  C CB  . ALA A  1  231 ? -0.38152  31.36270 -4.87586  1.000 24.25563 ? 160  ALA A CB  1 
ATOM   1128  N N   . CYS A  1  232 ? -0.83682  34.21158 -6.31670  1.000 27.56355 ? 161  CYS A N   1 
ATOM   1129  C CA  . CYS A  1  232 ? -0.33846  35.57394 -6.35822  1.000 25.40205 ? 161  CYS A CA  1 
ATOM   1130  C C   . CYS A  1  232 ? -1.35160  36.57162 -6.90962  1.000 26.76583 ? 161  CYS A C   1 
ATOM   1131  O O   . CYS A  1  232 ? -0.99725  37.73316 -7.13228  1.000 27.42077 ? 161  CYS A O   1 
ATOM   1132  C CB  . CYS A  1  232 ? 0.95562   35.60711 -7.16181  1.000 30.21291 ? 161  CYS A CB  1 
ATOM   1133  S SG  . CYS A  1  232 ? 2.22864   34.51893 -6.40402  1.000 39.86599 ? 161  CYS A SG  1 
ATOM   1134  N N   . LYS A  1  233 ? -2.60647  36.16231 -7.10274  1.000 25.07395 ? 162  LYS A N   1 
ATOM   1135  C CA  . LYS A  1  233 ? -3.63143  37.11552 -7.49466  1.000 26.68122 ? 162  LYS A CA  1 
ATOM   1136  C C   . LYS A  1  233 ? -3.84914  38.14109 -6.38700  1.000 26.47519 ? 162  LYS A C   1 
ATOM   1137  O O   . LYS A  1  233 ? -3.64058  37.86547 -5.20049  1.000 26.67946 ? 162  LYS A O   1 
ATOM   1138  C CB  . LYS A  1  233 ? -4.94803  36.40368 -7.82035  1.000 24.93877 ? 162  LYS A CB  1 
ATOM   1139  C CG  . LYS A  1  233 ? -4.85373  35.42527 -8.98556  1.000 25.33444 ? 162  LYS A CG  1 
ATOM   1140  C CD  . LYS A  1  233 ? -4.30116  36.07266 -10.25447 1.000 25.20309 ? 162  LYS A CD  1 
ATOM   1141  C CE  . LYS A  1  233 ? -4.54115  35.17321 -11.43664 1.000 21.89854 ? 162  LYS A CE  1 
ATOM   1142  N NZ  . LYS A  1  233 ? -3.78071  35.59470 -12.62871 1.000 26.56709 ? 162  LYS A NZ  1 
ATOM   1143  N N   . SER A  1  234 ? -4.26231  39.34021 -6.78952  1.000 27.57650 ? 163  SER A N   1 
ATOM   1144  C CA  . SER A  1  234 ? -4.54061  40.41333 -5.84694  1.000 29.77363 ? 163  SER A CA  1 
ATOM   1145  C C   . SER A  1  234 ? -5.70964  40.05693 -4.91638  1.000 26.77465 ? 163  SER A C   1 
ATOM   1146  O O   . SER A  1  234 ? -6.39139  39.03520 -5.07751  1.000 25.10481 ? 163  SER A O   1 
ATOM   1147  C CB  . SER A  1  234 ? -4.91219  41.69746 -6.58765  1.000 27.04156 ? 163  SER A CB  1 
ATOM   1148  O OG  . SER A  1  234 ? -6.16008  41.54007 -7.24153  1.000 23.46384 ? 163  SER A OG  1 
ATOM   1149  N N   . SER A  1  235 ? -5.97194  40.94945 -3.95985  1.000 24.88592 ? 164  SER A N   1 
ATOM   1150  C CA  . SER A  1  235 ? -7.06726  40.73656 -3.02191  1.000 24.02934 ? 164  SER A CA  1 
ATOM   1151  C C   . SER A  1  235 ? -8.43595  40.89244 -3.67156  1.000 26.09259 ? 164  SER A C   1 
ATOM   1152  O O   . SER A  1  235 ? -9.44167  40.58802 -3.01748  1.000 22.46765 ? 164  SER A O   1 
ATOM   1153  C CB  . SER A  1  235 ? -6.96577  41.69502 -1.83894  1.000 24.38666 ? 164  SER A CB  1 
ATOM   1154  O OG  . SER A  1  235 ? -6.86407  43.04266 -2.26781  1.000 26.97372 ? 164  SER A OG  1 
ATOM   1155  N N   . MET A  1  236 ? -8.50360  41.35689 -4.92745  1.000 23.80290 ? 165  MET A N   1 
ATOM   1156  C CA  . MET A  1  236 ? -9.78760  41.40583 -5.61523  1.000 23.70124 ? 165  MET A CA  1 
ATOM   1157  C C   . MET A  1  236 ? -10.26071 40.03771 -6.08602  1.000 25.50236 ? 165  MET A C   1 
ATOM   1158  O O   . MET A  1  236 ? -11.37894 39.93958 -6.60533  1.000 23.54709 ? 165  MET A O   1 
ATOM   1159  C CB  . MET A  1  236 ? -9.76095  42.36706 -6.82013  1.000 26.36746 ? 165  MET A CB  1 
ATOM   1160  C CG  . MET A  1  236 ? -9.32319  43.80611 -6.55204  1.000 25.18506 ? 165  MET A CG  1 
ATOM   1161  S SD  . MET A  1  236 ? -8.83106  44.62920 -8.08667  1.000 34.80375 ? 165  MET A SD  1 
ATOM   1162  C CE  . MET A  1  236 ? -10.34387 44.47905 -9.02737  1.000 29.14146 ? 165  MET A CE  1 
ATOM   1163  N N   . VAL A  1  237 ? -9.45070  38.99486 -5.92178  1.000 24.99211 ? 166  VAL A N   1 
ATOM   1164  C CA  . VAL A  1  237 ? -9.80463  37.63160 -6.30633  1.000 21.57325 ? 166  VAL A CA  1 
ATOM   1165  C C   . VAL A  1  237 ? -10.08684 36.82177 -5.03901  1.000 24.43949 ? 166  VAL A C   1 
ATOM   1166  O O   . VAL A  1  237 ? -9.18938  36.61905 -4.20208  1.000 18.58230 ? 166  VAL A O   1 
ATOM   1167  C CB  . VAL A  1  237 ? -8.68924  36.98380 -7.14049  1.000 21.27917 ? 166  VAL A CB  1 
ATOM   1168  C CG1 . VAL A  1  237 ? -9.06624  35.56237 -7.51959  1.000 22.24798 ? 166  VAL A CG1 1 
ATOM   1169  C CG2 . VAL A  1  237 ? -8.40738  37.82805 -8.36845  1.000 22.76691 ? 166  VAL A CG2 1 
ATOM   1170  N N   . ALA A  1  238 ? -11.32792 36.34182 -4.90939  1.000 19.63769 ? 167  ALA A N   1 
ATOM   1171  C CA  . ALA A  1  238 ? -11.71357 35.44415 -3.83437  1.000 22.32233 ? 167  ALA A CA  1 
ATOM   1172  C C   . ALA A  1  238 ? -11.92418 34.02992 -4.37167  1.000 20.71361 ? 167  ALA A C   1 
ATOM   1173  O O   . ALA A  1  238 ? -12.15330 33.82185 -5.56509  1.000 20.57359 ? 167  ALA A O   1 
ATOM   1174  C CB  . ALA A  1  238 ? -12.98966 35.94640 -3.12989  1.000 21.63490 ? 167  ALA A CB  1 
ATOM   1175  N N   . PHE A  1  239 ? -11.84989 33.05359 -3.46113  1.000 20.54687 ? 168  PHE A N   1 
ATOM   1176  C CA  . PHE A  1  239 ? -12.05364 31.63979 -3.75950  1.000 21.34095 ? 168  PHE A CA  1 
ATOM   1177  C C   . PHE A  1  239 ? -13.33550 31.17400 -3.08305  1.000 20.77340 ? 168  PHE A C   1 
ATOM   1178  O O   . PHE A  1  239 ? -13.60114 31.55844 -1.94369  1.000 19.88907 ? 168  PHE A O   1 
ATOM   1179  C CB  . PHE A  1  239 ? -10.90537 30.76340 -3.23422  1.000 20.66617 ? 168  PHE A CB  1 
ATOM   1180  C CG  . PHE A  1  239 ? -9.56079  31.02591 -3.86453  1.000 21.81878 ? 168  PHE A CG  1 
ATOM   1181  C CD1 . PHE A  1  239 ? -9.43719  31.74759 -5.04077  1.000 21.90189 ? 168  PHE A CD1 1 
ATOM   1182  C CD2 . PHE A  1  239 ? -8.41191  30.51280 -3.26771  1.000 25.33992 ? 168  PHE A CD2 1 
ATOM   1183  C CE1 . PHE A  1  239 ? -8.18150  31.97428 -5.60613  1.000 24.69243 ? 168  PHE A CE1 1 
ATOM   1184  C CE2 . PHE A  1  239 ? -7.15673  30.72682 -3.81408  1.000 25.25317 ? 168  PHE A CE2 1 
ATOM   1185  C CZ  . PHE A  1  239 ? -7.03041  31.45117 -4.99357  1.000 23.88281 ? 168  PHE A CZ  1 
ATOM   1186  N N   . GLU A  1  240 ? -14.09719 30.30507 -3.75544  1.000 19.94831 ? 169  GLU A N   1 
ATOM   1187  C CA  . GLU A  1  240 ? -15.35358 29.77826 -3.22647  1.000 21.00966 ? 169  GLU A CA  1 
ATOM   1188  C C   . GLU A  1  240 ? -15.29223 28.25315 -3.22246  1.000 19.50059 ? 169  GLU A C   1 
ATOM   1189  O O   . GLU A  1  240 ? -15.00359 27.64160 -4.25715  1.000 19.23050 ? 169  GLU A O   1 
ATOM   1190  C CB  . GLU A  1  240 ? -16.54139 30.31831 -4.04923  1.000 20.67057 ? 169  GLU A CB  1 
ATOM   1191  C CG  . GLU A  1  240 ? -17.84116 29.49541 -4.04252  1.000 20.29105 ? 169  GLU A CG  1 
ATOM   1192  C CD  . GLU A  1  240 ? -18.74511 29.81083 -5.27739  1.000 22.14644 ? 169  GLU A CD  1 
ATOM   1193  O OE1 . GLU A  1  240 ? -18.72689 30.95723 -5.79528  1.000 22.63058 ? 169  GLU A OE1 1 
ATOM   1194  O OE2 . GLU A  1  240 ? -19.41648 28.88449 -5.77803  1.000 21.98333 ? 169  GLU A OE2 1 
ATOM   1195  N N   . THR A  1  241 ? -15.56929 27.64728 -2.05537  1.000 19.60622 ? 170  THR A N   1 
ATOM   1196  C CA  . THR A  1  241 ? -15.30254 26.22201 -1.81752  1.000 19.14562 ? 170  THR A CA  1 
ATOM   1197  C C   . THR A  1  241 ? -15.80045 25.32711 -2.95420  1.000 22.42397 ? 170  THR A C   1 
ATOM   1198  O O   . THR A  1  241 ? -15.00431 24.66378 -3.63522  1.000 20.57800 ? 170  THR A O   1 
ATOM   1199  C CB  . THR A  1  241 ? -15.93158 25.78384 -0.47987  1.000 21.43606 ? 170  THR A CB  1 
ATOM   1200  O OG1 . THR A  1  241 ? -15.40008 26.56256 0.59413   1.000 22.65438 ? 170  THR A OG1 1 
ATOM   1201  C CG2 . THR A  1  241 ? -15.63635 24.32761 -0.18258  1.000 18.52062 ? 170  THR A CG2 1 
ATOM   1202  N N   . ILE A  1  242 ? -17.12494 25.28650 -3.16666  1.000 20.91498 ? 171  ILE A N   1 
ATOM   1203  C CA  . ILE A  1  242 ? -17.72327 24.38790 -4.14982  1.000 20.86761 ? 171  ILE A CA  1 
ATOM   1204  C C   . ILE A  1  242 ? -19.17941 24.79668 -4.36310  1.000 21.47842 ? 171  ILE A C   1 
ATOM   1205  O O   . ILE A  1  242 ? -19.82307 25.31776 -3.44475  1.000 20.58322 ? 171  ILE A O   1 
ATOM   1206  C CB  . ILE A  1  242 ? -17.59599 22.91520 -3.70937  1.000 21.45874 ? 171  ILE A CB  1 
ATOM   1207  C CG1 . ILE A  1  242 ? -17.81851 21.96747 -4.88845  1.000 23.24543 ? 171  ILE A CG1 1 
ATOM   1208  C CG2 . ILE A  1  242 ? -18.52984 22.59553 -2.53765  1.000 21.94352 ? 171  ILE A CG2 1 
ATOM   1209  C CD1 . ILE A  1  242 ? -17.64045 20.50201 -4.54257  1.000 22.79517 ? 171  ILE A CD1 1 
ATOM   1210  N N   . ASN A  1  243 ? -19.69448 24.59204 -5.57682  1.000 22.62190 ? 172  ASN A N   1 
ATOM   1211  C CA  . ASN A  1  243 ? -21.01815 25.08779 -5.95008  1.000 21.32865 ? 172  ASN A CA  1 
ATOM   1212  C C   . ASN A  1  243 ? -22.11245 24.09866 -5.54323  1.000 20.29360 ? 172  ASN A C   1 
ATOM   1213  O O   . ASN A  1  243 ? -22.01439 22.90855 -5.84073  1.000 22.15004 ? 172  ASN A O   1 
ATOM   1214  C CB  . ASN A  1  243 ? -21.06768 25.33402 -7.46696  1.000 21.34988 ? 172  ASN A CB  1 
ATOM   1215  C CG  . ASN A  1  243 ? -22.38436 25.91746 -7.93032  1.000 19.81562 ? 172  ASN A CG  1 
ATOM   1216  O OD1 . ASN A  1  243 ? -22.74708 27.04103 -7.58083  1.000 21.14070 ? 172  ASN A OD1 1 
ATOM   1217  N ND2 . ASN A  1  243 ? -23.10017 25.15599 -8.74214  1.000 19.94230 ? 172  ASN A ND2 1 
ATOM   1218  N N   . GLU A  1  244 ? -23.15016 24.59156 -4.86661  1.000 19.98289 ? 173  GLU A N   1 
ATOM   1219  C CA  . GLU A  1  244 ? -24.38571 23.86230 -4.60371  1.000 19.93845 ? 173  GLU A CA  1 
ATOM   1220  C C   . GLU A  1  244 ? -24.16077 22.38613 -4.30985  1.000 21.27165 ? 173  GLU A C   1 
ATOM   1221  O O   . GLU A  1  244 ? -24.74315 21.53363 -4.99332  1.000 23.15261 ? 173  GLU A O   1 
ATOM   1222  C CB  . GLU A  1  244 ? -25.33403 24.01150 -5.79968  1.000 19.52138 ? 173  GLU A CB  1 
ATOM   1223  C CG  . GLU A  1  244 ? -25.61097 25.45978 -6.08442  1.000 20.97919 ? 173  GLU A CG  1 
ATOM   1224  C CD  . GLU A  1  244 ? -26.69260 25.68320 -7.12691  1.000 24.95049 ? 173  GLU A CD  1 
ATOM   1225  O OE1 . GLU A  1  244 ? -27.11456 24.70947 -7.77220  1.000 25.51173 ? 173  GLU A OE1 1 
ATOM   1226  O OE2 . GLU A  1  244 ? -27.10357 26.85169 -7.31458  1.000 24.08051 ? 173  GLU A OE2 1 
ATOM   1227  N N   . PRO A  1  245 ? -23.33779 22.04132 -3.31948  1.000 23.46816 ? 174  PRO A N   1 
ATOM   1228  C CA  . PRO A  1  245 ? -22.99677 20.62768 -3.10245  1.000 19.80260 ? 174  PRO A CA  1 
ATOM   1229  C C   . PRO A  1  245 ? -24.20039 19.83201 -2.62854  1.000 22.70371 ? 174  PRO A C   1 
ATOM   1230  O O   . PRO A  1  245 ? -24.87587 20.22203 -1.65945  1.000 21.14025 ? 174  PRO A O   1 
ATOM   1231  C CB  . PRO A  1  245 ? -21.88633 20.68518 -2.03548  1.000 21.76863 ? 174  PRO A CB  1 
ATOM   1232  C CG  . PRO A  1  245 ? -22.04040 21.99404 -1.37109  1.000 20.91315 ? 174  PRO A CG  1 
ATOM   1233  C CD  . PRO A  1  245 ? -22.59138 22.93320 -2.40426  1.000 22.33418 ? 174  PRO A CD  1 
ATOM   1234  N N   . PRO A  1  246 ? -24.50579 18.71647 -3.29043  1.000 20.72241 ? 175  PRO A N   1 
ATOM   1235  C CA  . PRO A  1  246 ? -25.68403 17.93521 -2.90701  1.000 23.66982 ? 175  PRO A CA  1 
ATOM   1236  C C   . PRO A  1  246 ? -25.61953 17.53845 -1.43811  1.000 23.62916 ? 175  PRO A C   1 
ATOM   1237  O O   . PRO A  1  246 ? -24.59441 17.06646 -0.94390  1.000 19.43011 ? 175  PRO A O   1 
ATOM   1238  C CB  . PRO A  1  246 ? -25.61435 16.71928 -3.83460  1.000 23.25954 ? 175  PRO A CB  1 
ATOM   1239  C CG  . PRO A  1  246 ? -24.93070 17.25980 -5.06756  1.000 22.42864 ? 175  PRO A CG  1 
ATOM   1240  C CD  . PRO A  1  246 ? -23.88912 18.21164 -4.53145  1.000 22.60325 ? 175  PRO A CD  1 
ATOM   1241  N N   . CYS A  1  247 ? -26.73207 17.74579 -0.74041  1.000 24.64349 ? 176  CYS A N   1 
ATOM   1242  C CA  . CYS A  1  247 ? -26.74254 17.61022 0.70827   1.000 25.72573 ? 176  CYS A CA  1 
ATOM   1243  C C   . CYS A  1  247 ? -28.18287 17.51557 1.18617   1.000 24.69666 ? 176  CYS A C   1 
ATOM   1244  O O   . CYS A  1  247 ? -28.94995 18.46937 1.03626   1.000 25.40357 ? 176  CYS A O   1 
ATOM   1245  C CB  . CYS A  1  247 ? -26.02765 18.79876 1.34525   1.000 24.75164 ? 176  CYS A CB  1 
ATOM   1246  S SG  . CYS A  1  247 ? -25.88648 18.77644 3.14324   1.000 26.36484 ? 176  CYS A SG  1 
ATOM   1247  N N   . ASN A  1  248 ? -28.55288 16.36202 1.74667   1.000 25.88372 ? 177  ASN A N   1 
ATOM   1248  C CA  . ASN A  1  248 ? -29.92356 16.08916 2.17070   1.000 24.71188 ? 177  ASN A CA  1 
ATOM   1249  C C   . ASN A  1  248 ? -30.11749 15.94482 3.66924   1.000 28.41316 ? 177  ASN A C   1 
ATOM   1250  O O   . ASN A  1  248 ? -31.24809 16.11459 4.13450   1.000 25.84797 ? 177  ASN A O   1 
ATOM   1251  C CB  . ASN A  1  248 ? -30.44359 14.80502 1.51955   1.000 23.10326 ? 177  ASN A CB  1 
ATOM   1252  C CG  . ASN A  1  248 ? -30.34785 14.84290 0.00845   1.000 26.36199 ? 177  ASN A CG  1 
ATOM   1253  O OD1 . ASN A  1  248 ? -29.80976 13.93695 -0.61438  1.000 29.03181 ? 177  ASN A OD1 1 
ATOM   1254  N ND2 . ASN A  1  248 ? -30.88211 15.89702 -0.58238  1.000 22.48719 ? 177  ASN A ND2 1 
ATOM   1255  N N   . THR A  1  249 ? -29.06806 15.60858 4.42133   1.000 25.73011 ? 178  THR A N   1 
ATOM   1256  C CA  . THR A  1  249 ? -29.18550 15.23408 5.82426   1.000 27.36877 ? 178  THR A CA  1 
ATOM   1257  C C   . THR A  1  249 ? -28.08675 15.92279 6.61654   1.000 28.54703 ? 178  THR A C   1 
ATOM   1258  O O   . THR A  1  249 ? -27.08787 16.37534 6.05159   1.000 27.17977 ? 178  THR A O   1 
ATOM   1259  C CB  . THR A  1  249 ? -29.05355 13.72147 6.00950   1.000 27.04047 ? 178  THR A CB  1 
ATOM   1260  O OG1 . THR A  1  249 ? -27.69789 13.34168 5.72168   1.000 28.61523 ? 178  THR A OG1 1 
ATOM   1261  C CG2 . THR A  1  249 ? -29.99088 12.96714 5.07930   1.000 26.88662 ? 178  THR A CG2 1 
ATOM   1262  N N   . ALA A  1  250 ? -28.25722 15.96448 7.94376   1.000 27.35506 ? 179  ALA A N   1 
ATOM   1263  C CA  . ALA A  1  250 ? -27.20288 16.51180 8.79368   1.000 28.19764 ? 179  ALA A CA  1 
ATOM   1264  C C   . ALA A  1  250 ? -25.89533 15.74968 8.62262   1.000 28.05419 ? 179  ALA A C   1 
ATOM   1265  O O   . ALA A  1  250 ? -24.80959 16.33251 8.74657   1.000 25.44290 ? 179  ALA A O   1 
ATOM   1266  C CB  . ALA A  1  250 ? -27.64406 16.50636 10.26799  1.000 26.23749 ? 179  ALA A CB  1 
ATOM   1267  N N   . GLU A  1  251 ? -25.96947 14.44759 8.35792   1.000 27.52398 ? 180  GLU A N   1 
ATOM   1268  C CA  . GLU A  1  251 ? -24.74436 13.69580 8.12350   1.000 30.36134 ? 180  GLU A CA  1 
ATOM   1269  C C   . GLU A  1  251 ? -24.05050 14.19540 6.86164   1.000 32.00679 ? 180  GLU A C   1 
ATOM   1270  O O   . GLU A  1  251 ? -22.82687 14.37109 6.85214   1.000 29.88850 ? 180  GLU A O   1 
ATOM   1271  C CB  . GLU A  1  251 ? -25.06545 12.20173 8.03229   1.000 35.39634 ? 180  GLU A CB  1 
ATOM   1272  C CG  . GLU A  1  251 ? -24.04669 11.31691 8.73007   1.000 43.55639 ? 180  GLU A CG  1 
ATOM   1273  C CD  . GLU A  1  251 ? -23.87235 9.95137  8.07410   1.000 53.87786 ? 180  GLU A CD  1 
ATOM   1274  O OE1 . GLU A  1  251 ? -24.87300 9.40986  7.55225   1.000 56.45720 ? 180  GLU A OE1 1 
ATOM   1275  O OE2 . GLU A  1  251 ? -22.73049 9.41763  8.09443   1.000 59.65833 ? 180  GLU A OE2 1 
ATOM   1276  N N   . ASP A  1  252 ? -24.82913 14.46193 5.79837   1.000 25.13044 ? 181  ASP A N   1 
ATOM   1277  C CA  . ASP A  1  252 ? -24.28790 15.12224 4.61617   1.000 24.85851 ? 181  ASP A CA  1 
ATOM   1278  C C   . ASP A  1  252 ? -23.73177 16.49767 4.96508   1.000 26.11610 ? 181  ASP A C   1 
ATOM   1279  O O   . ASP A  1  252 ? -22.66213 16.88608 4.48012   1.000 25.44365 ? 181  ASP A O   1 
ATOM   1280  C CB  . ASP A  1  252 ? -25.36660 15.26622 3.52933   1.000 28.20069 ? 181  ASP A CB  1 
ATOM   1281  C CG  . ASP A  1  252 ? -25.90634 13.93202 3.02871   1.000 26.16169 ? 181  ASP A CG  1 
ATOM   1282  O OD1 . ASP A  1  252 ? -25.17919 12.91645 3.07846   1.000 28.04764 ? 181  ASP A OD1 1 
ATOM   1283  O OD2 . ASP A  1  252 ? -27.06248 13.91715 2.54612   1.000 26.79740 ? 181  ASP A OD2 1 
ATOM   1284  N N   . GLY A  1  253 ? -24.44561 17.25340 5.80635   1.000 24.76554 ? 182  GLY A N   1 
ATOM   1285  C CA  . GLY A  1  253 ? -23.99846 18.59384 6.14817   1.000 24.67135 ? 182  GLY A CA  1 
ATOM   1286  C C   . GLY A  1  253 ? -22.65887 18.62778 6.86321   1.000 23.96852 ? 182  GLY A C   1 
ATOM   1287  O O   . GLY A  1  253 ? -21.90665 19.59523 6.72697   1.000 22.04248 ? 182  GLY A O   1 
ATOM   1288  N N   . ALA A  1  254 ? -22.34329 17.59130 7.64430   1.000 23.91848 ? 183  ALA A N   1 
ATOM   1289  C CA  . ALA A  1  254 ? -21.00074 17.51427 8.21398   1.000 25.70243 ? 183  ALA A CA  1 
ATOM   1290  C C   . ALA A  1  254 ? -19.97040 17.37866 7.11136   1.000 26.62105 ? 183  ALA A C   1 
ATOM   1291  O O   . ALA A  1  254 ? -18.87999 17.95701 7.18848   1.000 26.52432 ? 183  ALA A O   1 
ATOM   1292  C CB  . ALA A  1  254 ? -20.88482 16.33970 9.18512   1.000 25.78147 ? 183  ALA A CB  1 
ATOM   1293  N N   . LYS A  1  255 ? -20.30060 16.61310 6.07341   1.000 23.49524 ? 184  LYS A N   1 
ATOM   1294  C CA  . LYS A  1  255 ? -19.35585 16.42470 4.97906   1.000 24.95332 ? 184  LYS A CA  1 
ATOM   1295  C C   . LYS A  1  255 ? -19.15015 17.71621 4.20616   1.000 23.64050 ? 184  LYS A C   1 
ATOM   1296  O O   . LYS A  1  255 ? -18.04624 17.97925 3.72715   1.000 25.48868 ? 184  LYS A O   1 
ATOM   1297  C CB  . LYS A  1  255 ? -19.84424 15.29240 4.07500   1.000 23.65665 ? 184  LYS A CB  1 
ATOM   1298  C CG  . LYS A  1  255 ? -19.75100 13.94778 4.79998   1.000 27.75634 ? 184  LYS A CG  1 
ATOM   1299  C CD  . LYS A  1  255 ? -19.84163 12.77770 3.85718   1.000 27.44907 ? 184  LYS A CD  1 
ATOM   1300  C CE  . LYS A  1  255 ? -20.90463 11.78575 4.27446   1.000 37.21509 ? 184  LYS A CE  1 
ATOM   1301  N NZ  . LYS A  1  255 ? -20.69774 11.23726 5.64796   1.000 37.61664 ? 184  LYS A NZ  1 
ATOM   1302  N N   . ILE A  1  256 ? -20.18022 18.55758 4.11439   1.000 22.36489 ? 185  ILE A N   1 
ATOM   1303  C CA  . ILE A  1  256 ? -20.00817 19.83926 3.44734   1.000 22.95541 ? 185  ILE A CA  1 
ATOM   1304  C C   . ILE A  1  256 ? -19.10939 20.74673 4.27663   1.000 22.84830 ? 185  ILE A C   1 
ATOM   1305  O O   . ILE A  1  256 ? -18.27879 21.48573 3.73204   1.000 20.58181 ? 185  ILE A O   1 
ATOM   1306  C CB  . ILE A  1  256 ? -21.37123 20.49552 3.15946   1.000 23.71858 ? 185  ILE A CB  1 
ATOM   1307  C CG1 . ILE A  1  256 ? -22.31601 19.53547 2.43343   1.000 23.39976 ? 185  ILE A CG1 1 
ATOM   1308  C CG2 . ILE A  1  256 ? -21.18174 21.72745 2.31116   1.000 21.39002 ? 185  ILE A CG2 1 
ATOM   1309  C CD1 . ILE A  1  256 ? -21.69289 18.76106 1.31585   1.000 21.99897 ? 185  ILE A CD1 1 
ATOM   1310  N N   . ASN A  1  257 ? -19.23786 20.68591 5.60963   1.000 21.85074 ? 186  ASN A N   1 
ATOM   1311  C CA  . ASN A  1  257 ? -18.30678 21.40200 6.47727   1.000 22.19992 ? 186  ASN A CA  1 
ATOM   1312  C C   . ASN A  1  257 ? -16.88060 20.92519 6.24559   1.000 23.64998 ? 186  ASN A C   1 
ATOM   1313  O O   . ASN A  1  257 ? -15.94123 21.72841 6.25086   1.000 22.40395 ? 186  ASN A O   1 
ATOM   1314  C CB  . ASN A  1  257 ? -18.68691 21.21759 7.95005   1.000 22.04186 ? 186  ASN A CB  1 
ATOM   1315  C CG  . ASN A  1  257 ? -19.92288 22.02362 8.34843   1.000 24.41661 ? 186  ASN A CG  1 
ATOM   1316  O OD1 . ASN A  1  257 ? -20.10940 23.16543 7.92621   1.000 22.46171 ? 186  ASN A OD1 1 
ATOM   1317  N ND2 . ASN A  1  257 ? -20.76512 21.42579 9.18304   1.000 24.29265 ? 186  ASN A ND2 1 
ATOM   1318  N N   . LYS A  1  258 ? -16.70597 19.61907 6.02205   1.000 25.58560 ? 187  LYS A N   1 
ATOM   1319  C CA  . LYS A  1  258 ? -15.37507 19.08982 5.74412   1.000 25.27341 ? 187  LYS A CA  1 
ATOM   1320  C C   . LYS A  1  258 ? -14.83313 19.63909 4.42679   1.000 24.96778 ? 187  LYS A C   1 
ATOM   1321  O O   . LYS A  1  258 ? -13.62875 19.89495 4.30365   1.000 23.73084 ? 187  LYS A O   1 
ATOM   1322  C CB  . LYS A  1  258 ? -15.41185 17.55732 5.72750   1.000 24.35236 ? 187  LYS A CB  1 
ATOM   1323  C CG  . LYS A  1  258 ? -14.02798 16.88713 5.73266   1.000 34.22089 ? 187  LYS A CG  1 
ATOM   1324  C CD  . LYS A  1  258 ? -13.84602 16.03000 6.99839   1.000 36.96928 ? 187  LYS A CD  1 
ATOM   1325  C CE  . LYS A  1  258 ? -12.40582 15.56010 7.18733   1.000 43.09633 ? 187  LYS A CE  1 
ATOM   1326  N NZ  . LYS A  1  258 ? -12.03951 14.42464 6.30581   1.000 43.85862 ? 187  LYS A NZ  1 
ATOM   1327  N N   . PHE A  1  259 ? -15.70843 19.84217 3.43323   1.000 23.83323 ? 188  PHE A N   1 
ATOM   1328  C CA  . PHE A  1  259 ? -15.27133 20.47209 2.18874   1.000 22.97784 ? 188  PHE A CA  1 
ATOM   1329  C C   . PHE A  1  259 ? -14.65233 21.82815 2.46873   1.000 22.35406 ? 188  PHE A C   1 
ATOM   1330  O O   . PHE A  1  259 ? -13.61454 22.17452 1.89448   1.000 20.24773 ? 188  PHE A O   1 
ATOM   1331  C CB  . PHE A  1  259 ? -16.44032 20.65123 1.21722   1.000 23.65032 ? 188  PHE A CB  1 
ATOM   1332  C CG  . PHE A  1  259 ? -16.77544 19.43087 0.41135   1.000 22.75168 ? 188  PHE A CG  1 
ATOM   1333  C CD1 . PHE A  1  259 ? -15.77681 18.60929 -0.08223  1.000 23.92200 ? 188  PHE A CD1 1 
ATOM   1334  C CD2 . PHE A  1  259 ? -18.10039 19.12692 0.12070   1.000 20.62301 ? 188  PHE A CD2 1 
ATOM   1335  C CE1 . PHE A  1  259 ? -16.08230 17.48262 -0.83894  1.000 24.84895 ? 188  PHE A CE1 1 
ATOM   1336  C CE2 . PHE A  1  259 ? -18.42183 18.00227 -0.63504  1.000 21.92472 ? 188  PHE A CE2 1 
ATOM   1337  C CZ  . PHE A  1  259 ? -17.41234 17.18172 -1.11816  1.000 25.52941 ? 188  PHE A CZ  1 
ATOM   1338  N N   . ASN A  1  260 ? -15.29448 22.61934 3.33481   1.000 22.71670 ? 189  ASN A N   1 
ATOM   1339  C CA  . ASN A  1  260 ? -14.77277 23.94422 3.65644   1.000 21.31632 ? 189  ASN A CA  1 
ATOM   1340  C C   . ASN A  1  260 ? -13.40692 23.83955 4.33040   1.000 23.72779 ? 189  ASN A C   1 
ATOM   1341  O O   . ASN A  1  260 ? -12.50067 24.64950 4.07197   1.000 22.86461 ? 189  ASN A O   1 
ATOM   1342  C CB  . ASN A  1  260 ? -15.76187 24.68176 4.56375   1.000 18.95844 ? 189  ASN A CB  1 
ATOM   1343  C CG  . ASN A  1  260 ? -17.00621 25.16026 3.82033   1.000 22.83068 ? 189  ASN A CG  1 
ATOM   1344  O OD1 . ASN A  1  260 ? -16.92591 25.64908 2.68747   1.000 20.99362 ? 189  ASN A OD1 1 
ATOM   1345  N ND2 . ASN A  1  260 ? -18.17128 25.03331 4.47083   1.000 20.57970 ? 189  ASN A ND2 1 
ATOM   1346  N N   . GLU A  1  261 ? -13.22643 22.81668 5.16939   1.000 23.41972 ? 190  GLU A N   1 
ATOM   1347  C CA  . GLU A  1  261 ? -11.96265 22.66332 5.89024   1.000 27.69828 ? 190  GLU A CA  1 
ATOM   1348  C C   . GLU A  1  261 ? -10.85264 22.18149 4.96655   1.000 24.88850 ? 190  GLU A C   1 
ATOM   1349  O O   . GLU A  1  261 ? -9.70636  22.64735 5.05589   1.000 24.27579 ? 190  GLU A O   1 
ATOM   1350  C CB  . GLU A  1  261 ? -12.11865 21.68109 7.04387   1.000 24.70062 ? 190  GLU A CB  1 
ATOM   1351  C CG  . GLU A  1  261 ? -13.25832 21.99354 7.96041   1.000 30.58542 ? 190  GLU A CG  1 
ATOM   1352  C CD  . GLU A  1  261 ? -13.42190 20.92789 9.01662   1.000 39.15847 ? 190  GLU A CD  1 
ATOM   1353  O OE1 . GLU A  1  261 ? -14.29501 21.10747 9.89211   1.000 43.71059 ? 190  GLU A OE1 1 
ATOM   1354  O OE2 . GLU A  1  261 ? -12.65109 19.93645 8.98786   1.000 43.12604 ? 190  GLU A OE2 1 
ATOM   1355  N N   . ILE A  1  262 ? -11.16344 21.19705 4.12339   1.000 20.73724 ? 191  ILE A N   1 
ATOM   1356  C CA  . ILE A  1  262 ? -10.18287 20.67107 3.18035   1.000 26.48287 ? 191  ILE A CA  1 
ATOM   1357  C C   . ILE A  1  262 ? -9.70200  21.78998 2.27537   1.000 25.05000 ? 191  ILE A C   1 
ATOM   1358  O O   . ILE A  1  262 ? -8.49732  21.93297 2.00227   1.000 23.82102 ? 191  ILE A O   1 
ATOM   1359  C CB  . ILE A  1  262 ? -10.81632 19.51618 2.37507   1.000 26.05067 ? 191  ILE A CB  1 
ATOM   1360  C CG1 . ILE A  1  262 ? -11.04526 18.29820 3.28017   1.000 30.18146 ? 191  ILE A CG1 1 
ATOM   1361  C CG2 . ILE A  1  262 ? -9.95310  19.14148 1.17170   1.000 26.75175 ? 191  ILE A CG2 1 
ATOM   1362  C CD1 . ILE A  1  262 ? -11.82130 17.18493 2.60234   1.000 30.76802 ? 191  ILE A CD1 1 
ATOM   1363  N N   . PHE A  1  263 ? -10.65520 22.61659 1.82677   1.000 25.11255 ? 192  PHE A N   1 
ATOM   1364  C CA  . PHE A  1  263 ? -10.39573 23.75683 0.95611   1.000 23.86232 ? 192  PHE A CA  1 
ATOM   1365  C C   . PHE A  1  263 ? -9.47939  24.77352 1.63326   1.000 24.59450 ? 192  PHE A C   1 
ATOM   1366  O O   . PHE A  1  263 ? -8.45679  25.17741 1.06306   1.000 25.33624 ? 192  PHE A O   1 
ATOM   1367  C CB  . PHE A  1  263 ? -11.75056 24.36172 0.56463   1.000 20.29994 ? 192  PHE A CB  1 
ATOM   1368  C CG  . PHE A  1  263 ? -11.70700 25.80591 0.14861   1.000 22.47426 ? 192  PHE A CG  1 
ATOM   1369  C CD1 . PHE A  1  263 ? -11.18476 26.17839 -1.08770  1.000 20.77437 ? 192  PHE A CD1 1 
ATOM   1370  C CD2 . PHE A  1  263 ? -12.23895 26.79307 0.97793   1.000 22.61510 ? 192  PHE A CD2 1 
ATOM   1371  C CE1 . PHE A  1  263 ? -11.15798 27.51637 -1.47455  1.000 21.74822 ? 192  PHE A CE1 1 
ATOM   1372  C CE2 . PHE A  1  263 ? -12.22282 28.13516 0.60397   1.000 20.96213 ? 192  PHE A CE2 1 
ATOM   1373  C CZ  . PHE A  1  263 ? -11.67956 28.49917 -0.62978  1.000 21.08172 ? 192  PHE A CZ  1 
ATOM   1374  N N   . LEU A  1  264 ? -9.79789  25.15838 2.87638   1.000 21.25455 ? 193  LEU A N   1 
ATOM   1375  C CA  . LEU A  1  264 ? -8.95807  26.11830 3.59610   1.000 25.63730 ? 193  LEU A CA  1 
ATOM   1376  C C   . LEU A  1  264 ? -7.53541  25.59736 3.77117   1.000 26.68713 ? 193  LEU A C   1 
ATOM   1377  O O   . LEU A  1  264 ? -6.56886  26.36014 3.66274   1.000 25.46930 ? 193  LEU A O   1 
ATOM   1378  C CB  . LEU A  1  264 ? -9.57194  26.44021 4.96109   1.000 22.89653 ? 193  LEU A CB  1 
ATOM   1379  C CG  . LEU A  1  264 ? -10.78190 27.37891 4.87277   1.000 25.55564 ? 193  LEU A CG  1 
ATOM   1380  C CD1 . LEU A  1  264 ? -11.48897 27.41925 6.22128   1.000 26.92199 ? 193  LEU A CD1 1 
ATOM   1381  C CD2 . LEU A  1  264 ? -10.39542 28.79346 4.42012   1.000 23.03667 ? 193  LEU A CD2 1 
ATOM   1382  N N   . ARG A  1  265 ? -7.39157  24.29955 4.04084   1.000 24.76903 ? 194  ARG A N   1 
ATOM   1383  C CA  . ARG A  1  265 ? -6.07057  23.75075 4.31644   1.000 26.56604 ? 194  ARG A CA  1 
ATOM   1384  C C   . ARG A  1  265 ? -5.25367  23.65365 3.03524   1.000 27.82727 ? 194  ARG A C   1 
ATOM   1385  O O   . ARG A  1  265 ? -4.04905  23.94512 3.03332   1.000 23.87233 ? 194  ARG A O   1 
ATOM   1386  C CB  . ARG A  1  265 ? -6.22896  22.39360 5.00298   1.000 29.38984 ? 194  ARG A CB  1 
ATOM   1387  C CG  . ARG A  1  265 ? -5.12431  21.35497 4.79177   1.000 38.27149 ? 194  ARG A CG  1 
ATOM   1388  C CD  . ARG A  1  265 ? -5.47694  20.13371 5.63069   1.000 42.23786 ? 194  ARG A CD  1 
ATOM   1389  N NE  . ARG A  1  265 ? -6.07628  19.06973 4.83085   1.000 42.58087 ? 194  ARG A NE  1 
ATOM   1390  C CZ  . ARG A  1  265 ? -7.10176  18.32884 5.22929   1.000 44.17961 ? 194  ARG A CZ  1 
ATOM   1391  N NH1 . ARG A  1  265 ? -7.72708  18.56721 6.37610   1.000 42.82266 ? 194  ARG A NH1 1 
ATOM   1392  N NH2 . ARG A  1  265 ? -7.53538  17.34561 4.44536   1.000 44.41753 ? 194  ARG A NH2 1 
ATOM   1393  N N   . ALA A  1  266 ? -5.91131  23.30214 1.92727   1.000 23.97887 ? 195  ALA A N   1 
ATOM   1394  C CA  . ALA A  1  266 ? -5.22430  23.16667 0.64284   1.000 25.38837 ? 195  ALA A CA  1 
ATOM   1395  C C   . ALA A  1  266 ? -4.66866  24.50106 0.16384   1.000 24.97032 ? 195  ALA A C   1 
ATOM   1396  O O   . ALA A  1  266 ? -3.50405  24.58527 -0.25436  1.000 24.90502 ? 195  ALA A O   1 
ATOM   1397  C CB  . ALA A  1  266 ? -6.17607  22.58643 -0.40726  1.000 25.66388 ? 195  ALA A CB  1 
ATOM   1398  N N   . ILE A  1  267 ? -5.49207  25.55472 0.20147   1.000 21.41679 ? 196  ILE A N   1 
ATOM   1399  C CA  . ILE A  1  267 ? -5.06455  26.84434 -0.33264  1.000 22.96441 ? 196  ILE A CA  1 
ATOM   1400  C C   . ILE A  1  267 ? -4.04723  27.47314 0.59467   1.000 24.19395 ? 196  ILE A C   1 
ATOM   1401  O O   . ILE A  1  267 ? -3.17188  28.22751 0.15257   1.000 21.61200 ? 196  ILE A O   1 
ATOM   1402  C CB  . ILE A  1  267 ? -6.26366  27.78768 -0.57504  1.000 25.49681 ? 196  ILE A CB  1 
ATOM   1403  C CG1 . ILE A  1  267 ? -6.91473  28.19736 0.74723   1.000 23.06843 ? 196  ILE A CG1 1 
ATOM   1404  C CG2 . ILE A  1  267 ? -7.29773  27.13914 -1.53194  1.000 19.99918 ? 196  ILE A CG2 1 
ATOM   1405  C CD1 . ILE A  1  267 ? -7.90628  29.34313 0.60916   1.000 24.37954 ? 196  ILE A CD1 1 
ATOM   1406  N N   . ASN A  1  268 ? -4.12800  27.17066 1.89203   1.000 25.71962 ? 197  ASN A N   1 
ATOM   1407  C CA  . ASN A  1  268 ? -3.12800  27.70352 2.80310   1.000 25.53567 ? 197  ASN A CA  1 
ATOM   1408  C C   . ASN A  1  268 ? -1.77983  27.01681 2.61103   1.000 24.59002 ? 197  ASN A C   1 
ATOM   1409  O O   . ASN A  1  268 ? -0.74336  27.68087 2.66577   1.000 24.31195 ? 197  ASN A O   1 
ATOM   1410  C CB  . ASN A  1  268 ? -3.62635  27.60429 4.24407   1.000 23.93850 ? 197  ASN A CB  1 
ATOM   1411  C CG  . ASN A  1  268 ? -4.42817  28.82238 4.64934   1.000 26.92339 ? 197  ASN A CG  1 
ATOM   1412  O OD1 . ASN A  1  268 ? -3.86613  29.80607 5.12859   1.000 25.05136 ? 197  ASN A OD1 1 
ATOM   1413  N ND2 . ASN A  1  268 ? -5.75600  28.77322 4.44475   1.000 24.04635 ? 197  ASN A ND2 1 
ATOM   1414  N N   . ARG A  1  269 ? -1.75546  25.69896 2.36271   1.000 24.84193 ? 198  ARG A N   1 
ATOM   1415  C CA  . ARG A  1  269 ? -0.47580  25.08225 2.00704   1.000 25.27757 ? 198  ARG A CA  1 
ATOM   1416  C C   . ARG A  1  269 ? 0.03607   25.57427 0.66366   1.000 27.78813 ? 198  ARG A C   1 
ATOM   1417  O O   . ARG A  1  269 ? 1.25574   25.61776 0.44635   1.000 27.55203 ? 198  ARG A O   1 
ATOM   1418  C CB  . ARG A  1  269 ? -0.55037  23.55227 1.99373   1.000 29.91024 ? 198  ARG A CB  1 
ATOM   1419  C CG  . ARG A  1  269 ? -0.69858  22.92451 3.35750   1.000 33.55412 ? 198  ARG A CG  1 
ATOM   1420  C CD  . ARG A  1  269 ? -1.72102  21.78388 3.39547   1.000 39.72964 ? 198  ARG A CD  1 
ATOM   1421  N NE  . ARG A  1  269 ? -1.44274  20.84791 4.48497   1.000 45.60183 ? 198  ARG A NE  1 
ATOM   1422  C CZ  . ARG A  1  269 ? -1.72860  19.55232 4.45648   1.000 49.47765 ? 198  ARG A CZ  1 
ATOM   1423  N NH1 . ARG A  1  269 ? -2.34650  19.00230 3.42335   1.000 52.76454 ? 198  ARG A NH1 1 
ATOM   1424  N NH2 . ARG A  1  269 ? -1.39369  18.79082 5.49323   1.000 47.54842 ? 198  ARG A NH2 1 
ATOM   1425  N N   . ALA A  1  270 ? -0.86016  25.95126 -0.24500  1.000 26.96055 ? 199  ALA A N   1 
ATOM   1426  C CA  . ALA A  1  270 ? -0.40689  26.43484 -1.54396  1.000 24.73378 ? 199  ALA A CA  1 
ATOM   1427  C C   . ALA A  1  270 ? 0.41532   27.71217 -1.39580  1.000 24.63009 ? 199  ALA A C   1 
ATOM   1428  O O   . ALA A  1  270 ? 1.35880   27.94179 -2.15601  1.000 28.69339 ? 199  ALA A O   1 
ATOM   1429  C CB  . ALA A  1  270 ? -1.60376  26.63680 -2.47656  1.000 20.79936 ? 199  ALA A CB  1 
ATOM   1430  N N   . GLY A  1  271 ? 0.08363   28.55438 -0.42218  1.000 26.69256 ? 200  GLY A N   1 
ATOM   1431  C CA  . GLY A  1  271 ? 0.94817   29.67704 -0.11238  1.000 26.76211 ? 200  GLY A CA  1 
ATOM   1432  C C   . GLY A  1  271 ? 0.65024   30.95523 -0.86788  1.000 27.34055 ? 200  GLY A C   1 
ATOM   1433  O O   . GLY A  1  271 ? -0.51726  31.30227 -1.08698  1.000 24.99014 ? 200  GLY A O   1 
ATOM   1434  N N   . GLY A  1  272 ? 1.70700   31.66010 -1.26934  1.000 25.37108 ? 201  GLY A N   1 
ATOM   1435  C CA  . GLY A  1  272 ? 1.52823   32.97172 -1.86187  1.000 28.05091 ? 201  GLY A CA  1 
ATOM   1436  C C   . GLY A  1  272 ? 0.75837   33.87465 -0.91881  1.000 27.50261 ? 201  GLY A C   1 
ATOM   1437  O O   . GLY A  1  272 ? 1.04369   33.94121 0.28086   1.000 25.79881 ? 201  GLY A O   1 
ATOM   1438  N N   . PHE A  1  273 ? -0.24638  34.56817 -1.45140  1.000 26.23124 ? 202  PHE A N   1 
ATOM   1439  C CA  . PHE A  1  273 ? -1.07752  35.46984 -0.65960  1.000 25.97582 ? 202  PHE A CA  1 
ATOM   1440  C C   . PHE A  1  273 ? -2.31338  34.78958 -0.08858  1.000 24.49829 ? 202  PHE A C   1 
ATOM   1441  O O   . PHE A  1  273 ? -3.16214  35.47315 0.49217   1.000 25.61540 ? 202  PHE A O   1 
ATOM   1442  C CB  . PHE A  1  273 ? -1.52042  36.67729 -1.49865  1.000 25.48257 ? 202  PHE A CB  1 
ATOM   1443  C CG  . PHE A  1  273 ? -0.39225  37.51825 -2.01792  1.000 27.44886 ? 202  PHE A CG  1 
ATOM   1444  C CD1 . PHE A  1  273 ? 0.69122   37.82769 -1.21811  1.000 29.63688 ? 202  PHE A CD1 1 
ATOM   1445  C CD2 . PHE A  1  273 ? -0.42407  38.00336 -3.32436  1.000 29.43242 ? 202  PHE A CD2 1 
ATOM   1446  C CE1 . PHE A  1  273 ? 1.73892   38.61488 -1.70732  1.000 34.11917 ? 202  PHE A CE1 1 
ATOM   1447  C CE2 . PHE A  1  273 ? 0.60940   38.78809 -3.82439  1.000 33.17037 ? 202  PHE A CE2 1 
ATOM   1448  C CZ  . PHE A  1  273 ? 1.69351   39.09383 -3.01841  1.000 35.06585 ? 202  PHE A CZ  1 
ATOM   1449  N N   . ASN A  1  274 ? -2.44913  33.46778 -0.24603  1.000 24.18642 ? 203  ASN A N   1 
ATOM   1450  C CA  . ASN A  1  274 ? -3.74801  32.83556 0.00157   1.000 23.09202 ? 203  ASN A CA  1 
ATOM   1451  C C   . ASN A  1  274 ? -4.16629  32.91937 1.46766   1.000 24.98067 ? 203  ASN A C   1 
ATOM   1452  O O   . ASN A  1  274 ? -5.36800  32.89144 1.76133   1.000 24.03504 ? 203  ASN A O   1 
ATOM   1453  C CB  . ASN A  1  274 ? -3.72888  31.36881 -0.43780  1.000 21.94533 ? 203  ASN A CB  1 
ATOM   1454  C CG  . ASN A  1  274 ? -3.73159  31.18992 -1.96095  1.000 25.29560 ? 203  ASN A CG  1 
ATOM   1455  O OD1 . ASN A  1  274 ? -4.01143  32.11431 -2.72296  1.000 23.74309 ? 203  ASN A OD1 1 
ATOM   1456  N ND2 . ASN A  1  274 ? -3.39846  29.97900 -2.39922  1.000 23.31920 ? 203  ASN A ND2 1 
ATOM   1457  N N   . ALA A  1  275 ? -3.20211  33.01284 2.40529   1.000 24.47392 ? 204  ALA A N   1 
ATOM   1458  C CA  . ALA A  1  275 ? -3.56912  33.00662 3.82396   1.000 25.00477 ? 204  ALA A CA  1 
ATOM   1459  C C   . ALA A  1  275 ? -4.43971  34.20385 4.18875   1.000 26.21660 ? 204  ALA A C   1 
ATOM   1460  O O   . ALA A  1  275 ? -5.25887  34.12157 5.11622   1.000 24.78368 ? 204  ALA A O   1 
ATOM   1461  C CB  . ALA A  1  275 ? -2.31378  32.96633 4.71170   1.000 23.04787 ? 204  ALA A CB  1 
ATOM   1462  N N   . LYS A  1  276 ? -4.29137  35.31658 3.47157   1.000 25.35657 ? 205  LYS A N   1 
ATOM   1463  C CA  . LYS A  1  276 ? -5.10554  36.50378 3.69655   1.000 26.51658 ? 205  LYS A CA  1 
ATOM   1464  C C   . LYS A  1  276 ? -6.10066  36.75615 2.56571   1.000 23.21013 ? 205  LYS A C   1 
ATOM   1465  O O   . LYS A  1  276 ? -6.64943  37.85384 2.45811   1.000 22.61802 ? 205  LYS A O   1 
ATOM   1466  C CB  . LYS A  1  276 ? -4.18610  37.70294 3.89067   1.000 26.73785 ? 205  LYS A CB  1 
ATOM   1467  C CG  . LYS A  1  276 ? -3.07624  37.33108 4.82040   1.000 30.12846 ? 205  LYS A CG  1 
ATOM   1468  C CD  . LYS A  1  276 ? -3.01201  38.15727 6.04521   1.000 35.10795 ? 205  LYS A CD  1 
ATOM   1469  C CE  . LYS A  1  276 ? -2.30786  39.45554 5.79701   1.000 34.29634 ? 205  LYS A CE  1 
ATOM   1470  N NZ  . LYS A  1  276 ? -2.08205  40.10821 7.14094   1.000 40.56825 ? 205  LYS A NZ  1 
ATOM   1471  N N   . ARG A  1  277 ? -6.33889  35.76370 1.72323   1.000 23.10979 ? 206  ARG A N   1 
ATOM   1472  C CA  . ARG A  1  277 ? -7.27923  35.89979 0.62779   1.000 23.03027 ? 206  ARG A CA  1 
ATOM   1473  C C   . ARG A  1  277 ? -8.71151  35.72678 1.13102   1.000 23.97131 ? 206  ARG A C   1 
ATOM   1474  O O   . ARG A  1  277 ? -8.99005  34.86497 1.97153   1.000 23.81091 ? 206  ARG A O   1 
ATOM   1475  C CB  . ARG A  1  277 ? -6.96289  34.86590 -0.45057  1.000 22.43691 ? 206  ARG A CB  1 
ATOM   1476  C CG  . ARG A  1  277 ? -7.83498  35.00939 -1.69575  1.000 20.73810 ? 206  ARG A CG  1 
ATOM   1477  C CD  . ARG A  1  277 ? -7.41538  34.08151 -2.82766  1.000 22.06012 ? 206  ARG A CD  1 
ATOM   1478  N NE  . ARG A  1  277 ? -6.01078  34.22528 -3.18732  1.000 24.11342 ? 206  ARG A NE  1 
ATOM   1479  C CZ  . ARG A  1  277 ? -5.52031  35.27665 -3.82789  1.000 24.39359 ? 206  ARG A CZ  1 
ATOM   1480  N NH1 . ARG A  1  277 ? -6.30419  36.27142 -4.22149  1.000 23.85735 ? 206  ARG A NH1 1 
ATOM   1481  N NH2 . ARG A  1  277 ? -4.21047  35.34268 -4.06056  1.000 23.64271 ? 206  ARG A NH2 1 
ATOM   1482  N N   . VAL A  1  278 ? -9.61935  36.56226 0.62434   1.000 22.13574 ? 207  VAL A N   1 
ATOM   1483  C CA  . VAL A  1  278 ? -11.03178 36.42219 0.96983   1.000 20.23553 ? 207  VAL A CA  1 
ATOM   1484  C C   . VAL A  1  278 ? -11.54809 35.11325 0.39386   1.000 20.70933 ? 207  VAL A C   1 
ATOM   1485  O O   . VAL A  1  278 ? -11.19425 34.72835 -0.73069  1.000 20.57357 ? 207  VAL A O   1 
ATOM   1486  C CB  . VAL A  1  278 ? -11.83536 37.63248 0.45603   1.000 22.17895 ? 207  VAL A CB  1 
ATOM   1487  C CG1 . VAL A  1  278 ? -13.36312 37.40988 0.62546   1.000 22.55663 ? 207  VAL A CG1 1 
ATOM   1488  C CG2 . VAL A  1  278 ? -11.38762 38.89984 1.17215   1.000 23.45508 ? 207  VAL A CG2 1 
ATOM   1489  N N   . VAL A  1  279 ? -12.37394 34.40263 1.17141   1.000 21.69160 ? 208  VAL A N   1 
ATOM   1490  C CA  . VAL A  1  279 ? -12.96595 33.15054 0.72117   1.000 20.04097 ? 208  VAL A CA  1 
ATOM   1491  C C   . VAL A  1  279 ? -14.47179 33.17015 0.96680   1.000 20.51220 ? 208  VAL A C   1 
ATOM   1492  O O   . VAL A  1  279 ? -14.98065 33.92269 1.79717   1.000 19.16805 ? 208  VAL A O   1 
ATOM   1493  C CB  . VAL A  1  279 ? -12.32782 31.91560 1.39643   1.000 20.27045 ? 208  VAL A CB  1 
ATOM   1494  C CG1 . VAL A  1  279 ? -10.82844 31.82119 1.07884   1.000 18.39939 ? 208  VAL A CG1 1 
ATOM   1495  C CG2 . VAL A  1  279 ? -12.57402 31.94220 2.89173   1.000 20.66780 ? 208  VAL A CG2 1 
ATOM   1496  N N   . ASN A  1  280 ? -15.18076 32.32716 0.21379   1.000 18.95098 ? 209  ASN A N   1 
ATOM   1497  C CA  . ASN A  1  280 ? -16.62977 32.12709 0.32943   1.000 20.22849 ? 209  ASN A CA  1 
ATOM   1498  C C   . ASN A  1  280 ? -16.87871 30.68340 0.74080   1.000 18.96730 ? 209  ASN A C   1 
ATOM   1499  O O   . ASN A  1  280 ? -16.67100 29.76964 -0.06703  1.000 22.48677 ? 209  ASN A O   1 
ATOM   1500  C CB  . ASN A  1  280 ? -17.35166 32.39226 -0.99626  1.000 22.51193 ? 209  ASN A CB  1 
ATOM   1501  C CG  . ASN A  1  280 ? -17.61825 33.85272 -1.25639  1.000 23.41587 ? 209  ASN A CG  1 
ATOM   1502  O OD1 . ASN A  1  280 ? -16.97850 34.73365 -0.67495  1.000 27.44394 ? 209  ASN A OD1 1 
ATOM   1503  N ND2 . ASN A  1  280 ? -18.55117 34.12237 -2.16565  1.000 18.31134 ? 209  ASN A ND2 1 
ATOM   1504  N N   . LEU A  1  281 ? -17.31999 30.47163 1.97856   1.000 18.42553 ? 210  LEU A N   1 
ATOM   1505  C CA  . LEU A  1  281 ? -17.63592 29.13421 2.45459   1.000 20.32730 ? 210  LEU A CA  1 
ATOM   1506  C C   . LEU A  1  281 ? -19.09044 28.83392 2.14821   1.000 19.09435 ? 210  LEU A C   1 
ATOM   1507  O O   . LEU A  1  281 ? -19.88471 29.73278 1.87772   1.000 19.52317 ? 210  LEU A O   1 
ATOM   1508  C CB  . LEU A  1  281 ? -17.37665 29.00471 3.95826   1.000 19.68519 ? 210  LEU A CB  1 
ATOM   1509  C CG  . LEU A  1  281 ? -15.97959 29.41961 4.39159   1.000 20.45119 ? 210  LEU A CG  1 
ATOM   1510  C CD1 . LEU A  1  281 ? -15.80497 29.14173 5.87461   1.000 22.55282 ? 210  LEU A CD1 1 
ATOM   1511  C CD2 . LEU A  1  281 ? -14.94376 28.68138 3.56868   1.000 21.20872 ? 210  LEU A CD2 1 
ATOM   1512  N N   . VAL A  1  282 ? -19.43272 27.55267 2.13880   1.000 19.34689 ? 211  VAL A N   1 
ATOM   1513  C CA  . VAL A  1  282 ? -20.72574 27.15700 1.60529   1.000 22.00221 ? 211  VAL A CA  1 
ATOM   1514  C C   . VAL A  1  282 ? -21.38490 26.14116 2.52980   1.000 20.97899 ? 211  VAL A C   1 
ATOM   1515  O O   . VAL A  1  282 ? -20.71450 25.41595 3.27039   1.000 19.74735 ? 211  VAL A O   1 
ATOM   1516  C CB  . VAL A  1  282 ? -20.60466 26.60542 0.15777   1.000 21.68433 ? 211  VAL A CB  1 
ATOM   1517  C CG1 . VAL A  1  282 ? -19.74086 27.54409 -0.71535  1.000 18.42359 ? 211  VAL A CG1 1 
ATOM   1518  C CG2 . VAL A  1  282 ? -20.05142 25.18033 0.14949   1.000 19.31471 ? 211  VAL A CG2 1 
ATOM   1519  N N   . GLY A  1  283 ? -22.71844 26.11407 2.48406   1.000 22.39514 ? 212  GLY A N   1 
ATOM   1520  C CA  . GLY A  1  283 ? -23.51609 25.07197 3.08540   1.000 20.75746 ? 212  GLY A CA  1 
ATOM   1521  C C   . GLY A  1  283 ? -24.16162 24.19384 2.02044   1.000 22.01183 ? 212  GLY A C   1 
ATOM   1522  O O   . GLY A  1  283 ? -23.97641 24.37322 0.81635   1.000 21.76522 ? 212  GLY A O   1 
ATOM   1523  N N   . GLY A  1  284 ? -24.92318 23.21589 2.50536   1.000 23.39628 ? 213  GLY A N   1 
ATOM   1524  C CA  . GLY A  1  284 ? -25.52211 22.20447 1.66138   1.000 21.63567 ? 213  GLY A CA  1 
ATOM   1525  C C   . GLY A  1  284 ? -26.41074 22.78010 0.57806   1.000 23.03580 ? 213  GLY A C   1 
ATOM   1526  O O   . GLY A  1  284 ? -27.20939 23.68480 0.83369   1.000 22.36993 ? 213  GLY A O   1 
ATOM   1527  N N   . GLY A  1  285 ? -26.25785 22.28184 -0.64135  1.000 19.57826 ? 214  GLY A N   1 
ATOM   1528  C CA  . GLY A  1  285 ? -26.95559 22.80807 -1.80232  1.000 21.72289 ? 214  GLY A CA  1 
ATOM   1529  C C   . GLY A  1  285 ? -26.88397 24.32235 -1.95104  1.000 22.51785 ? 214  GLY A C   1 
ATOM   1530  O O   . GLY A  1  285 ? -27.54893 24.87655 -2.82449  1.000 23.27904 ? 214  GLY A O   1 
ATOM   1531  N N   . MET A  1  286 ? -26.09832 25.00449 -1.10752  1.000 20.80556 ? 215  MET A N   1 
ATOM   1532  C CA  . MET A  1  286 ? -26.06573 26.47016 -1.07304  1.000 18.78153 ? 215  MET A CA  1 
ATOM   1533  C C   . MET A  1  286 ? -27.46088 27.02652 -0.78510  1.000 22.46746 ? 215  MET A C   1 
ATOM   1534  O O   . MET A  1  286 ? -27.80673 28.15621 -1.16407  1.000 18.47569 ? 215  MET A O   1 
ATOM   1535  C CB  . MET A  1  286 ? -25.45853 27.00280 -2.37785  1.000 20.32737 ? 215  MET A CB  1 
ATOM   1536  C CG  . MET A  1  286 ? -23.90058 27.16956 -2.32630  1.000 20.66593 ? 215  MET A CG  1 
ATOM   1537  S SD  . MET A  1  286 ? -23.29988 27.98272 -3.82702  1.000 25.04940 ? 215  MET A SD  1 
ATOM   1538  C CE  . MET A  1  286 ? -21.54452 28.06976 -3.52270  1.000 19.09961 ? 215  MET A CE  1 
ATOM   1539  N N   . ASP A  1  287 ? -28.26019 26.22828 -0.07662  1.000 20.19023 ? 216  ASP A N   1 
ATOM   1540  C CA  . ASP A  1  287 ? -29.62136 26.57300 0.29229   1.000 21.96616 ? 216  ASP A CA  1 
ATOM   1541  C C   . ASP A  1  287 ? -29.63514 27.25793 1.66079   1.000 22.54913 ? 216  ASP A C   1 
ATOM   1542  O O   . ASP A  1  287 ? -28.89438 26.87220 2.57162   1.000 22.87640 ? 216  ASP A O   1 
ATOM   1543  C CB  . ASP A  1  287 ? -30.47818 25.31033 0.32476   1.000 25.22878 ? 216  ASP A CB  1 
ATOM   1544  C CG  . ASP A  1  287 ? -31.85482 25.55658 0.89729   1.000 24.56094 ? 216  ASP A CG  1 
ATOM   1545  O OD1 . ASP A  1  287 ? -32.65666 26.14587 0.15671   1.000 24.81145 ? 216  ASP A OD1 1 
ATOM   1546  O OD2 . ASP A  1  287 ? -32.10791 25.19591 2.07636   1.000 23.05493 ? 216  ASP A OD2 1 
ATOM   1547  N N   . SER A  1  288 ? -30.49031 28.27719 1.80217   1.000 22.34839 ? 217  SER A N   1 
ATOM   1548  C CA  . SER A  1  288 ? -30.51337 29.06873 3.03456   1.000 23.91356 ? 217  SER A CA  1 
ATOM   1549  C C   . SER A  1  288 ? -30.81626 28.20395 4.26151   1.000 23.52413 ? 217  SER A C   1 
ATOM   1550  O O   . SER A  1  288 ? -30.16061 28.34426 5.29942   1.000 24.46275 ? 217  SER A O   1 
ATOM   1551  C CB  . SER A  1  288 ? -31.51878 30.22033 2.91443   1.000 22.58712 ? 217  SER A CB  1 
ATOM   1552  O OG  . SER A  1  288 ? -32.86690 29.76707 2.90901   1.000 23.13215 ? 217  SER A OG  1 
ATOM   1553  N N   . VAL A  1  289 ? -31.78041 27.28187 4.15508   1.000 23.56333 ? 218  VAL A N   1 
ATOM   1554  C CA  . VAL A  1  289 ? -32.20331 26.49801 5.32312   1.000 26.26428 ? 218  VAL A CA  1 
ATOM   1555  C C   . VAL A  1  289 ? -31.15590 25.44027 5.67883   1.000 22.21670 ? 218  VAL A C   1 
ATOM   1556  O O   . VAL A  1  289 ? -30.75280 25.30886 6.83524   1.000 22.35024 ? 218  VAL A O   1 
ATOM   1557  C CB  . VAL A  1  289 ? -33.58792 25.86220 5.07435   1.000 25.61773 ? 218  VAL A CB  1 
ATOM   1558  C CG1 . VAL A  1  289 ? -34.05169 25.04514 6.31014   1.000 24.73911 ? 218  VAL A CG1 1 
ATOM   1559  C CG2 . VAL A  1  289 ? -34.63546 26.94179 4.71833   1.000 23.56387 ? 218  VAL A CG2 1 
ATOM   1560  N N   . LYS A  1  290 ? -30.69871 24.66844 4.68779   1.000 23.68016 ? 219  LYS A N   1 
ATOM   1561  C CA  . LYS A  1  290 ? -29.65604 23.67452 4.94787   1.000 24.55707 ? 219  LYS A CA  1 
ATOM   1562  C C   . LYS A  1  290 ? -28.40512 24.32471 5.52501   1.000 24.07516 ? 219  LYS A C   1 
ATOM   1563  O O   . LYS A  1  290 ? -27.77161 23.77386 6.44199   1.000 25.05461 ? 219  LYS A O   1 
ATOM   1564  C CB  . LYS A  1  290 ? -29.31403 22.91697 3.66661   1.000 22.63727 ? 219  LYS A CB  1 
ATOM   1565  C CG  . LYS A  1  290 ? -30.47778 22.16441 3.07932   1.000 20.53582 ? 219  LYS A CG  1 
ATOM   1566  C CD  . LYS A  1  290 ? -30.04635 21.46119 1.81596   1.000 22.90125 ? 219  LYS A CD  1 
ATOM   1567  C CE  . LYS A  1  290 ? -31.23363 20.92479 1.05603   1.000 24.62501 ? 219  LYS A CE  1 
ATOM   1568  N NZ  . LYS A  1  290 ? -30.87325 20.01609 -0.08074  1.000 27.66271 ? 219  LYS A NZ  1 
ATOM   1569  N N   . THR A  1  291 ? -28.04744 25.50898 5.01840   1.000 20.82024 ? 220  THR A N   1 
ATOM   1570  C CA  . THR A  1  291 ? -26.91642 26.24486 5.56744   1.000 22.00811 ? 220  THR A CA  1 
ATOM   1571  C C   . THR A  1  291 ? -27.17871 26.60322 7.02125   1.000 24.56931 ? 220  THR A C   1 
ATOM   1572  O O   . THR A  1  291 ? -26.34870 26.34324 7.90119   1.000 22.36604 ? 220  THR A O   1 
ATOM   1573  C CB  . THR A  1  291 ? -26.65147 27.50597 4.74433   1.000 22.35396 ? 220  THR A CB  1 
ATOM   1574  O OG1 . THR A  1  291 ? -26.39560 27.14367 3.37833   1.000 19.69891 ? 220  THR A OG1 1 
ATOM   1575  C CG2 . THR A  1  291 ? -25.43767 28.24788 5.28859   1.000 21.40699 ? 220  THR A CG2 1 
ATOM   1576  N N   . SER A  1  292 ? -28.35073 27.19262 7.28733   1.000 21.96224 ? 221  SER A N   1 
ATOM   1577  C CA  . SER A  1  292 ? -28.71140 27.55304 8.65146   1.000 22.08239 ? 221  SER A CA  1 
ATOM   1578  C C   . SER A  1  292 ? -28.70801 26.33158 9.56241   1.000 23.37967 ? 221  SER A C   1 
ATOM   1579  O O   . SER A  1  292 ? -28.31704 26.41447 10.72879  1.000 24.31283 ? 221  SER A O   1 
ATOM   1580  C CB  . SER A  1  292 ? -30.08371 28.23778 8.65830   1.000 23.63372 ? 221  SER A CB  1 
ATOM   1581  O OG  . SER A  1  292 ? -29.98708 29.58753 8.21201   1.000 22.58425 ? 221  SER A OG  1 
ATOM   1582  N N   . GLN A  1  293 ? -29.12290 25.18383 9.04594   1.000 25.19536 ? 222  GLN A N   1 
ATOM   1583  C CA  . GLN A  1  293 ? -29.25302 24.01879 9.91385   1.000 25.22160 ? 222  GLN A CA  1 
ATOM   1584  C C   . GLN A  1  293 ? -27.90679 23.38887 10.23564  1.000 26.81800 ? 222  GLN A C   1 
ATOM   1585  O O   . GLN A  1  293 ? -27.64989 23.01205 11.38582  1.000 25.80347 ? 222  GLN A O   1 
ATOM   1586  C CB  . GLN A  1  293 ? -30.17792 22.99931 9.26404   1.000 28.33656 ? 222  GLN A CB  1 
ATOM   1587  C CG  . GLN A  1  293 ? -31.63025 23.37900 9.39566   1.000 31.92041 ? 222  GLN A CG  1 
ATOM   1588  C CD  . GLN A  1  293 ? -32.54338 22.19443 9.22655   1.000 37.75901 ? 222  GLN A CD  1 
ATOM   1589  O OE1 . GLN A  1  293 ? -32.94992 21.86020 8.11357   1.000 34.91359 ? 222  GLN A OE1 1 
ATOM   1590  N NE2 . GLN A  1  293 ? -32.85308 21.52884 10.34246  1.000 38.83512 ? 222  GLN A NE2 1 
ATOM   1591  N N   . TRP A  1  294 ? -27.02084 23.27199 9.24242   1.000 27.52742 ? 223  TRP A N   1 
ATOM   1592  C CA  . TRP A  1  294 ? -25.85292 22.41700 9.38816   1.000 26.00854 ? 223  TRP A CA  1 
ATOM   1593  C C   . TRP A  1  294 ? -24.50535 23.11716 9.24993   1.000 27.90704 ? 223  TRP A C   1 
ATOM   1594  O O   . TRP A  1  294 ? -23.49297 22.52842 9.64336   1.000 26.41269 ? 223  TRP A O   1 
ATOM   1595  C CB  . TRP A  1  294 ? -25.92264 21.26258 8.37809   1.000 26.44115 ? 223  TRP A CB  1 
ATOM   1596  C CG  . TRP A  1  294 ? -27.21577 20.48171 8.46799   1.000 27.26549 ? 223  TRP A CG  1 
ATOM   1597  C CD1 . TRP A  1  294 ? -27.84719 20.04983 9.60871   1.000 29.91512 ? 223  TRP A CD1 1 
ATOM   1598  C CD2 . TRP A  1  294 ? -28.03129 20.06430 7.37587   1.000 26.80541 ? 223  TRP A CD2 1 
ATOM   1599  N NE1 . TRP A  1  294 ? -29.00288 19.37491 9.28394   1.000 29.61436 ? 223  TRP A NE1 1 
ATOM   1600  C CE2 . TRP A  1  294 ? -29.13796 19.37108 7.91907   1.000 28.46556 ? 223  TRP A CE2 1 
ATOM   1601  C CE3 . TRP A  1  294 ? -27.93297 20.20528 5.98262   1.000 23.72461 ? 223  TRP A CE3 1 
ATOM   1602  C CZ2 . TRP A  1  294 ? -30.14699 18.82345 7.11505   1.000 28.84002 ? 223  TRP A CZ2 1 
ATOM   1603  C CZ3 . TRP A  1  294 ? -28.92371 19.66020 5.18531   1.000 25.82118 ? 223  TRP A CZ3 1 
ATOM   1604  C CH2 . TRP A  1  294 ? -30.01960 18.97498 5.75260   1.000 28.73668 ? 223  TRP A CH2 1 
ATOM   1605  N N   . PHE A  1  295 ? -24.44592 24.33972 8.72484   1.000 27.66882 ? 224  PHE A N   1 
ATOM   1606  C CA  . PHE A  1  295 ? -23.14938 24.99066 8.56703   1.000 25.81321 ? 224  PHE A CA  1 
ATOM   1607  C C   . PHE A  1  295 ? -22.53309 25.31160 9.92165   1.000 25.95584 ? 224  PHE A C   1 
ATOM   1608  O O   . PHE A  1  295 ? -23.20591 25.81156 10.82010  1.000 25.44228 ? 224  PHE A O   1 
ATOM   1609  C CB  . PHE A  1  295 ? -23.26835 26.28232 7.75353   1.000 26.16323 ? 224  PHE A CB  1 
ATOM   1610  C CG  . PHE A  1  295 ? -21.95810 27.00976 7.59098   1.000 26.82708 ? 224  PHE A CG  1 
ATOM   1611  C CD1 . PHE A  1  295 ? -21.54123 27.95557 8.52052   1.000 25.33220 ? 224  PHE A CD1 1 
ATOM   1612  C CD2 . PHE A  1  295 ? -21.12827 26.72043 6.51871   1.000 25.21661 ? 224  PHE A CD2 1 
ATOM   1613  C CE1 . PHE A  1  295 ? -20.32639 28.60182 8.37575   1.000 25.87374 ? 224  PHE A CE1 1 
ATOM   1614  C CE2 . PHE A  1  295 ? -19.88968 27.37067 6.37275   1.000 23.18742 ? 224  PHE A CE2 1 
ATOM   1615  C CZ  . PHE A  1  295 ? -19.50524 28.30990 7.30042   1.000 24.35070 ? 224  PHE A CZ  1 
ATOM   1616  N N   . LYS A  1  296 ? -21.22914 25.06941 10.04466  1.000 24.26143 ? 225  LYS A N   1 
ATOM   1617  C CA  . LYS A  1  296 ? -20.45990 25.45571 11.22701  1.000 28.04400 ? 225  LYS A CA  1 
ATOM   1618  C C   . LYS A  1  296 ? -19.14916 26.08885 10.78108  1.000 28.38878 ? 225  LYS A C   1 
ATOM   1619  O O   . LYS A  1  296 ? -18.46626 25.53556 9.91800   1.000 26.71469 ? 225  LYS A O   1 
ATOM   1620  C CB  . LYS A  1  296 ? -20.17548 24.24757 12.12326  1.000 26.54782 ? 225  LYS A CB  1 
ATOM   1621  C CG  . LYS A  1  296 ? -21.28357 23.91851 13.13348  1.000 35.96079 ? 225  LYS A CG  1 
ATOM   1622  C CD  . LYS A  1  296 ? -21.72778 25.15430 13.93715  1.000 42.92199 ? 225  LYS A CD  1 
ATOM   1623  C CE  . LYS A  1  296 ? -21.04164 25.22305 15.32330  1.000 46.61144 ? 225  LYS A CE  1 
ATOM   1624  N NZ  . LYS A  1  296 ? -21.30388 26.48724 16.10734  1.000 50.59112 ? 225  LYS A NZ  1 
ATOM   1625  N N   . THR A  1  297 ? -18.80159 27.23962 11.35655  1.000 29.53376 ? 226  THR A N   1 
ATOM   1626  C CA  . THR A  1  297 ? -17.53143 27.88547 11.02189  1.000 27.40127 ? 226  THR A CA  1 
ATOM   1627  C C   . THR A  1  297 ? -16.37429 26.91153 11.22811  1.000 26.84635 ? 226  THR A C   1 
ATOM   1628  O O   . THR A  1  297 ? -16.29560 26.26629 12.27716  1.000 29.54289 ? 226  THR A O   1 
ATOM   1629  C CB  . THR A  1  297 ? -17.30666 29.13252 11.87343  1.000 30.99512 ? 226  THR A CB  1 
ATOM   1630  O OG1 . THR A  1  297 ? -18.48849 29.94005 11.87336  1.000 29.46626 ? 226  THR A OG1 1 
ATOM   1631  C CG2 . THR A  1  297 ? -16.16827 29.95262 11.30065  1.000 31.19900 ? 226  THR A CG2 1 
ATOM   1632  N N   . PRO A  1  298 ? -15.48811 26.74944 10.25132  1.000 29.11978 ? 227  PRO A N   1 
ATOM   1633  C CA  . PRO A  1  298 ? -14.30879 25.90168 10.45682  1.000 28.73296 ? 227  PRO A CA  1 
ATOM   1634  C C   . PRO A  1  298 ? -13.47941 26.38329 11.63997  1.000 31.27932 ? 227  PRO A C   1 
ATOM   1635  O O   . PRO A  1  298 ? -13.17523 27.57012 11.76206  1.000 31.90580 ? 227  PRO A O   1 
ATOM   1636  C CB  . PRO A  1  298 ? -13.55134 26.03388 9.12690   1.000 29.75153 ? 227  PRO A CB  1 
ATOM   1637  C CG  . PRO A  1  298 ? -14.63658 26.30114 8.12672   1.000 26.63162 ? 227  PRO A CG  1 
ATOM   1638  C CD  . PRO A  1  298 ? -15.63520 27.16666 8.84458   1.000 27.66878 ? 227  PRO A CD  1 
ATOM   1639  N N   . ALA A  1  299 ? -13.13914 25.44911 12.52730  1.000 31.63941 ? 228  ALA A N   1 
ATOM   1640  C CA  . ALA A  1  299 ? -12.38191 25.79469 13.72833  1.000 37.64549 ? 228  ALA A CA  1 
ATOM   1641  C C   . ALA A  1  299 ? -11.06424 26.47229 13.36148  1.000 38.10074 ? 228  ALA A C   1 
ATOM   1642  O O   . ALA A  1  299 ? -10.41339 26.10989 12.37601  1.000 39.40626 ? 228  ALA A O   1 
ATOM   1643  C CB  . ALA A  1  299 ? -12.11273 24.54342 14.56470  1.000 35.63708 ? 228  ALA A CB  1 
ATOM   1644  N N   . ASN A  1  300 ? -10.69480 27.48445 14.15206  1.000 41.31032 ? 229  ASN A N   1 
ATOM   1645  C CA  . ASN A  1  300 ? -9.43750  28.22517 13.99775  1.000 41.14376 ? 229  ASN A CA  1 
ATOM   1646  C C   . ASN A  1  300 ? -9.26725  28.83988 12.61124  1.000 37.74634 ? 229  ASN A C   1 
ATOM   1647  O O   . ASN A  1  300 ? -8.14140  29.01281 12.14714  1.000 38.05334 ? 229  ASN A O   1 
ATOM   1648  C CB  . ASN A  1  300 ? -8.20819  27.35862 14.30866  1.000 48.53140 ? 229  ASN A CB  1 
ATOM   1649  C CG  . ASN A  1  300 ? -8.29769  26.66514 15.64891  1.000 52.64501 ? 229  ASN A CG  1 
ATOM   1650  O OD1 . ASN A  1  300 ? -8.39745  27.31151 16.69453  1.000 48.30397 ? 229  ASN A OD1 1 
ATOM   1651  N ND2 . ASN A  1  300 ? -8.19070  25.34254 15.63042  1.000 56.82395 ? 229  ASN A ND2 1 
ATOM   1652  N N   . ILE A  1  301 ? -10.36320 29.17901 11.92669  1.000 37.53652 ? 230  ILE A N   1 
ATOM   1653  C CA  . ILE A  1  301 ? -10.23103 29.76776 10.59854  1.000 31.72284 ? 230  ILE A CA  1 
ATOM   1654  C C   . ILE A  1  301 ? -9.48053  31.09225 10.70444  1.000 30.87638 ? 230  ILE A C   1 
ATOM   1655  O O   . ILE A  1  301 ? -9.67006  31.86428 11.65239  1.000 31.74496 ? 230  ILE A O   1 
ATOM   1656  C CB  . ILE A  1  301 ? -11.61202 29.95086 9.94320   1.000 31.58347 ? 230  ILE A CB  1 
ATOM   1657  C CG1 . ILE A  1  301 ? -11.47148 30.55157 8.54409   1.000 29.53322 ? 230  ILE A CG1 1 
ATOM   1658  C CG2 . ILE A  1  301 ? -12.50411 30.84006 10.79390  1.000 29.98228 ? 230  ILE A CG2 1 
ATOM   1659  C CD1 . ILE A  1  301 ? -12.71772 30.36862 7.67919   1.000 28.36817 ? 230  ILE A CD1 1 
ATOM   1660  N N   . THR A  1  302 ? -8.59332  31.35264 9.74582   1.000 26.84479 ? 231  THR A N   1 
ATOM   1661  C CA  . THR A  1  302 ? -7.84951  32.60198 9.74682   1.000 25.61036 ? 231  THR A CA  1 
ATOM   1662  C C   . THR A  1  302 ? -7.95219  33.39175 8.45041   1.000 28.29420 ? 231  THR A C   1 
ATOM   1663  O O   . THR A  1  302 ? -7.53907  34.55437 8.43758   1.000 26.96273 ? 231  THR A O   1 
ATOM   1664  C CB  . THR A  1  302 ? -6.36188  32.35690 10.07753  1.000 29.38269 ? 231  THR A CB  1 
ATOM   1665  O OG1 . THR A  1  302 ? -5.88066  31.20141 9.37613   1.000 30.65854 ? 231  THR A OG1 1 
ATOM   1666  C CG2 . THR A  1  302 ? -6.16168  32.15591 11.58252  1.000 26.74704 ? 231  THR A CG2 1 
ATOM   1667  N N   . ASN A  1  303 ? -8.48936  32.81502 7.37338   1.000 25.41446 ? 232  ASN A N   1 
ATOM   1668  C CA  . ASN A  1  303 ? -8.78828  33.59744 6.18488   1.000 24.80870 ? 232  ASN A CA  1 
ATOM   1669  C C   . ASN A  1  303 ? -9.95270  34.53746 6.48656   1.000 26.27169 ? 232  ASN A C   1 
ATOM   1670  O O   . ASN A  1  303 ? -10.86113 34.17566 7.24294   1.000 27.33156 ? 232  ASN A O   1 
ATOM   1671  C CB  . ASN A  1  303 ? -9.19144  32.69138 5.01916   1.000 25.40490 ? 232  ASN A CB  1 
ATOM   1672  C CG  . ASN A  1  303 ? -8.01388  31.98274 4.39007   1.000 25.89287 ? 232  ASN A CG  1 
ATOM   1673  O OD1 . ASN A  1  303 ? -7.53714  30.98431 4.94453   1.000 25.21433 ? 232  ASN A OD1 1 
ATOM   1674  N ND2 . ASN A  1  303 ? -7.52539  32.48983 3.24057   1.000 22.22955 ? 232  ASN A ND2 1 
ATOM   1675  N N   . PRO A  1  304 ? -9.94603  35.75264 5.93473   1.000 27.81655 ? 233  PRO A N   1 
ATOM   1676  C CA  . PRO A  1  304 ? -11.19629 36.52710 5.90437   1.000 25.85659 ? 233  PRO A CA  1 
ATOM   1677  C C   . PRO A  1  304 ? -12.23544 35.72996 5.12692   1.000 24.19389 ? 233  PRO A C   1 
ATOM   1678  O O   . PRO A  1  304 ? -11.93840 35.16089 4.07666   1.000 21.76963 ? 233  PRO A O   1 
ATOM   1679  C CB  . PRO A  1  304 ? -10.80998 37.83670 5.20106   1.000 27.86641 ? 233  PRO A CB  1 
ATOM   1680  C CG  . PRO A  1  304 ? -9.45637  37.61282 4.58788   1.000 27.25334 ? 233  PRO A CG  1 
ATOM   1681  C CD  . PRO A  1  304 ? -8.85446  36.36054 5.14572   1.000 26.62107 ? 233  PRO A CD  1 
ATOM   1682  N N   . TRP A  1  305 ? -13.44720 35.61479 5.67963   1.000 23.93383 ? 234  TRP A N   1 
ATOM   1683  C CA  . TRP A  1  305 ? -14.39244 34.69823 5.05923   1.000 22.09337 ? 234  TRP A CA  1 
ATOM   1684  C C   . TRP A  1  305 ? -15.80359 35.26474 5.06233   1.000 23.85134 ? 234  TRP A C   1 
ATOM   1685  O O   . TRP A  1  305 ? -16.19309 36.04845 5.93887   1.000 21.29435 ? 234  TRP A O   1 
ATOM   1686  C CB  . TRP A  1  305 ? -14.37289 33.31991 5.73263   1.000 23.70844 ? 234  TRP A CB  1 
ATOM   1687  C CG  . TRP A  1  305 ? -14.98492 33.27301 7.09200   1.000 25.98054 ? 234  TRP A CG  1 
ATOM   1688  C CD1 . TRP A  1  305 ? -14.39116 33.62319 8.27336   1.000 27.41716 ? 234  TRP A CD1 1 
ATOM   1689  C CD2 . TRP A  1  305 ? -16.31770 32.84643 7.41945   1.000 25.62816 ? 234  TRP A CD2 1 
ATOM   1690  N NE1 . TRP A  1  305 ? -15.27831 33.44145 9.32005   1.000 26.85008 ? 234  TRP A NE1 1 
ATOM   1691  C CE2 . TRP A  1  305 ? -16.46416 32.96996 8.82220   1.000 25.09702 ? 234  TRP A CE2 1 
ATOM   1692  C CE3 . TRP A  1  305 ? -17.40361 32.38629 6.66309   1.000 26.57112 ? 234  TRP A CE3 1 
ATOM   1693  C CZ2 . TRP A  1  305 ? -17.64886 32.63912 9.48837   1.000 27.84946 ? 234  TRP A CZ2 1 
ATOM   1694  C CZ3 . TRP A  1  305 ? -18.59948 32.05718 7.33187   1.000 24.12490 ? 234  TRP A CZ3 1 
ATOM   1695  C CH2 . TRP A  1  305 ? -18.70256 32.18721 8.72977   1.000 26.50421 ? 234  TRP A CH2 1 
ATOM   1696  N N   . ALA A  1  306 ? -16.55284 34.84542 4.04668   1.000 23.66888 ? 235  ALA A N   1 
ATOM   1697  C CA  . ALA A  1  306 ? -17.95419 35.16894 3.87743   1.000 21.40541 ? 235  ALA A CA  1 
ATOM   1698  C C   . ALA A  1  306 ? -18.69500 33.88041 3.57469   1.000 20.27463 ? 235  ALA A C   1 
ATOM   1699  O O   . ALA A  1  306 ? -18.10095 32.90033 3.13402   1.000 22.45182 ? 235  ALA A O   1 
ATOM   1700  C CB  . ALA A  1  306 ? -18.14924 36.18462 2.74204   1.000 21.73474 ? 235  ALA A CB  1 
ATOM   1701  N N   . LEU A  1  307 ? -20.00588 33.88669 3.81930   1.000 19.87156 ? 236  LEU A N   1 
ATOM   1702  C CA  . LEU A  1  307 ? -20.87929 32.77425 3.47075   1.000 19.15998 ? 236  LEU A CA  1 
ATOM   1703  C C   . LEU A  1  307 ? -21.55022 33.09252 2.13891   1.000 21.52797 ? 236  LEU A C   1 
ATOM   1704  O O   . LEU A  1  307 ? -22.00362 34.22403 1.92740   1.000 21.19005 ? 236  LEU A O   1 
ATOM   1705  C CB  . LEU A  1  307 ? -21.91596 32.55298 4.58546   1.000 21.38539 ? 236  LEU A CB  1 
ATOM   1706  C CG  . LEU A  1  307 ? -22.85357 31.34862 4.63476   1.000 22.96817 ? 236  LEU A CG  1 
ATOM   1707  C CD1 . LEU A  1  307 ? -22.14297 29.99068 4.60598   1.000 23.32251 ? 236  LEU A CD1 1 
ATOM   1708  C CD2 . LEU A  1  307 ? -23.72784 31.48344 5.87378   1.000 25.57465 ? 236  LEU A CD2 1 
ATOM   1709  N N   . GLN A  1  308 ? -21.58522 32.11774 1.23233   1.000 18.33502 ? 237  GLN A N   1 
ATOM   1710  C CA  . GLN A  1  308 ? -22.30381 32.27832 -0.02108  1.000 21.83097 ? 237  GLN A CA  1 
ATOM   1711  C C   . GLN A  1  308 ? -23.50328 31.33400 -0.05443  1.000 20.11732 ? 237  GLN A C   1 
ATOM   1712  O O   . GLN A  1  308 ? -23.38968 30.15196 0.29056   1.000 20.74862 ? 237  GLN A O   1 
ATOM   1713  C CB  . GLN A  1  308 ? -21.40366 32.02424 -1.24463  1.000 19.42902 ? 237  GLN A CB  1 
ATOM   1714  C CG  . GLN A  1  308 ? -22.16682 32.04464 -2.56527  1.000 19.36527 ? 237  GLN A CG  1 
ATOM   1715  C CD  . GLN A  1  308 ? -21.29052 31.98828 -3.80384  1.000 21.35354 ? 237  GLN A CD  1 
ATOM   1716  O OE1 . GLN A  1  308 ? -20.11593 32.35715 -3.78057  1.000 26.03307 ? 237  GLN A OE1 1 
ATOM   1717  N NE2 . GLN A  1  308 ? -21.86417 31.51025 -4.89436  1.000 20.40516 ? 237  GLN A NE2 1 
ATOM   1718  N N   . PHE A  1  309 ? -24.65415 31.86516 -0.45351  1.000 18.53167 ? 238  PHE A N   1 
ATOM   1719  C CA  . PHE A  1  309 ? -25.81415 31.04050 -0.75877  1.000 18.24019 ? 238  PHE A CA  1 
ATOM   1720  C C   . PHE A  1  309 ? -26.41155 31.47426 -2.09799  1.000 18.58732 ? 238  PHE A C   1 
ATOM   1721  O O   . PHE A  1  309 ? -26.11375 32.55357 -2.61923  1.000 18.12430 ? 238  PHE A O   1 
ATOM   1722  C CB  . PHE A  1  309 ? -26.87761 31.10294 0.35686   1.000 17.46817 ? 238  PHE A CB  1 
ATOM   1723  C CG  . PHE A  1  309 ? -27.76066 32.31653 0.30073   1.000 17.66045 ? 238  PHE A CG  1 
ATOM   1724  C CD1 . PHE A  1  309 ? -27.23371 33.58083 0.52119   1.000 19.67769 ? 238  PHE A CD1 1 
ATOM   1725  C CD2 . PHE A  1  309 ? -29.12884 32.19423 0.07494   1.000 17.17935 ? 238  PHE A CD2 1 
ATOM   1726  C CE1 . PHE A  1  309 ? -28.04373 34.71022 0.49252   1.000 17.34536 ? 238  PHE A CE1 1 
ATOM   1727  C CE2 . PHE A  1  309 ? -29.95427 33.32200 0.04751   1.000 18.99280 ? 238  PHE A CE2 1 
ATOM   1728  C CZ  . PHE A  1  309 ? -29.41678 34.57729 0.25971   1.000 17.34073 ? 238  PHE A CZ  1 
ATOM   1729  N N   . HIS A  1  310 ? -27.27220 30.61334 -2.64587  1.000 16.68205 ? 239  HIS A N   1 
ATOM   1730  C CA  . HIS A  1  310 ? -28.02031 30.88360 -3.86636  1.000 15.43422 ? 239  HIS A CA  1 
ATOM   1731  C C   . HIS A  1  310 ? -29.50424 30.92197 -3.54401  1.000 18.83379 ? 239  HIS A C   1 
ATOM   1732  O O   . HIS A  1  310 ? -29.95965 30.26336 -2.60113  1.000 17.97908 ? 239  HIS A O   1 
ATOM   1733  C CB  . HIS A  1  310 ? -27.74691 29.83119 -4.92083  1.000 18.22433 ? 239  HIS A CB  1 
ATOM   1734  C CG  . HIS A  1  310 ? -26.33089 29.83345 -5.41349  1.000 18.13917 ? 239  HIS A CG  1 
ATOM   1735  N ND1 . HIS A  1  310 ? -25.86848 28.94789 -6.36606  1.000 19.96429 ? 239  HIS A ND1 1 
ATOM   1736  C CD2 . HIS A  1  310 ? -25.27844 30.61543 -5.07995  1.000 19.09959 ? 239  HIS A CD2 1 
ATOM   1737  C CE1 . HIS A  1  310 ? -24.59001 29.19334 -6.60519  1.000 20.46645 ? 239  HIS A CE1 1 
ATOM   1738  N NE2 . HIS A  1  310 ? -24.20888 30.20168 -5.84126  1.000 20.16491 ? 239  HIS A NE2 1 
ATOM   1739  N N   . PHE A  1  311 ? -30.25705 31.70146 -4.32912  1.000 18.47553 ? 240  PHE A N   1 
ATOM   1740  C CA  . PHE A  1  311 ? -31.68081 31.91612 -4.07397  1.000 19.29033 ? 240  PHE A CA  1 
ATOM   1741  C C   . PHE A  1  311 ? -32.45605 31.82104 -5.38056  1.000 20.95770 ? 240  PHE A C   1 
ATOM   1742  O O   . PHE A  1  311 ? -32.33604 32.69921 -6.23844  1.000 19.06042 ? 240  PHE A O   1 
ATOM   1743  C CB  . PHE A  1  311 ? -31.92880 33.27093 -3.41235  1.000 19.58850 ? 240  PHE A CB  1 
ATOM   1744  C CG  . PHE A  1  311 ? -33.35895 33.47775 -2.97359  1.000 21.97933 ? 240  PHE A CG  1 
ATOM   1745  C CD1 . PHE A  1  311 ? -33.87633 32.77831 -1.88699  1.000 20.84413 ? 240  PHE A CD1 1 
ATOM   1746  C CD2 . PHE A  1  311 ? -34.17419 34.37447 -3.62981  1.000 19.57073 ? 240  PHE A CD2 1 
ATOM   1747  C CE1 . PHE A  1  311 ? -35.19228 32.97044 -1.46806  1.000 23.55498 ? 240  PHE A CE1 1 
ATOM   1748  C CE2 . PHE A  1  311 ? -35.49646 34.57490 -3.21758  1.000 22.27787 ? 240  PHE A CE2 1 
ATOM   1749  C CZ  . PHE A  1  311 ? -36.00599 33.86832 -2.13571  1.000 22.90476 ? 240  PHE A CZ  1 
ATOM   1750  N N   . TYR A  1  312 ? -33.25958 30.77416 -5.52242  1.000 21.00485 ? 241  TYR A N   1 
ATOM   1751  C CA  . TYR A  1  312 ? -34.06233 30.59874 -6.72177  1.000 23.50547 ? 241  TYR A CA  1 
ATOM   1752  C C   . TYR A  1  312 ? -35.50406 30.29495 -6.32828  1.000 20.89009 ? 241  TYR A C   1 
ATOM   1753  O O   . TYR A  1  312 ? -36.14262 29.38607 -6.87333  1.000 22.25981 ? 241  TYR A O   1 
ATOM   1754  C CB  . TYR A  1  312 ? -33.51137 29.46733 -7.57661  1.000 19.71013 ? 241  TYR A CB  1 
ATOM   1755  C CG  . TYR A  1  312 ? -32.30792 29.85001 -8.39475  1.000 19.27773 ? 241  TYR A CG  1 
ATOM   1756  C CD1 . TYR A  1  312 ? -32.43192 30.57529 -9.57433  1.000 21.60078 ? 241  TYR A CD1 1 
ATOM   1757  C CD2 . TYR A  1  312 ? -31.04631 29.40124 -8.01803  1.000 18.62637 ? 241  TYR A CD2 1 
ATOM   1758  C CE1 . TYR A  1  312 ? -31.31963 30.89686 -10.35179 1.000 23.12590 ? 241  TYR A CE1 1 
ATOM   1759  C CE2 . TYR A  1  312 ? -29.92248 29.71204 -8.77501  1.000 20.57668 ? 241  TYR A CE2 1 
ATOM   1760  C CZ  . TYR A  1  312 ? -30.06651 30.45244 -9.95176  1.000 22.43341 ? 241  TYR A CZ  1 
ATOM   1761  O OH  . TYR A  1  312 ? -28.96838 30.75985 -10.71866 1.000 21.26927 ? 241  TYR A OH  1 
ATOM   1762  N N   . SER A  1  313 ? -36.01751 31.01911 -5.34335  1.000 23.45426 ? 242  SER A N   1 
ATOM   1763  C CA  . SER A  1  313 ? -37.37408 30.83969 -4.83882  1.000 20.70167 ? 242  SER A CA  1 
ATOM   1764  C C   . SER A  1  313 ? -38.22620 32.04102 -5.21350  1.000 20.11547 ? 242  SER A C   1 
ATOM   1765  O O   . SER A  1  313 ? -37.69314 33.14464 -5.37227  1.000 17.67272 ? 242  SER A O   1 
ATOM   1766  C CB  . SER A  1  313 ? -37.39037 30.67597 -3.31104  1.000 23.70825 ? 242  SER A CB  1 
ATOM   1767  O OG  . SER A  1  313 ? -36.69062 29.50006 -2.93994  1.000 29.89840 ? 242  SER A OG  1 
ATOM   1768  N N   . PRO A  1  314 ? -39.56176 31.87245 -5.35761  1.000 19.22713 ? 243  PRO A N   1 
ATOM   1769  C CA  . PRO A  1  314 ? -40.32036 30.62312 -5.21800  1.000 20.29738 ? 243  PRO A CA  1 
ATOM   1770  C C   . PRO A  1  314 ? -40.15163 29.74695 -6.44340  1.000 20.60990 ? 243  PRO A C   1 
ATOM   1771  O O   . PRO A  1  314 ? -40.11973 30.24794 -7.58209  1.000 20.97322 ? 243  PRO A O   1 
ATOM   1772  C CB  . PRO A  1  314 ? -41.76868 31.10985 -5.00062  1.000 22.42413 ? 243  PRO A CB  1 
ATOM   1773  C CG  . PRO A  1  314 ? -41.84618 32.47056 -5.64780  1.000 19.34367 ? 243  PRO A CG  1 
ATOM   1774  C CD  . PRO A  1  314 ? -40.42240 33.01996 -5.71229  1.000 21.99872 ? 243  PRO A CD  1 
ATOM   1775  N N   . TYR A  1  315 ? -39.99760 28.43533 -6.23170  1.000 19.15571 ? 244  TYR A N   1 
ATOM   1776  C CA  . TYR A  1  315 ? -39.83564 27.50658 -7.34660  1.000 21.51721 ? 244  TYR A CA  1 
ATOM   1777  C C   . TYR A  1  315 ? -40.81706 27.77972 -8.48320  1.000 20.51079 ? 244  TYR A C   1 
ATOM   1778  O O   . TYR A  1  315 ? -40.43044 27.82202 -9.65150  1.000 19.37290 ? 244  TYR A O   1 
ATOM   1779  C CB  . TYR A  1  315 ? -39.99420 26.06147 -6.85002  1.000 22.13877 ? 244  TYR A CB  1 
ATOM   1780  C CG  . TYR A  1  315 ? -39.99903 25.02557 -7.96679  1.000 21.10419 ? 244  TYR A CG  1 
ATOM   1781  C CD1 . TYR A  1  315 ? -38.83227 24.69035 -8.64647  1.000 22.63959 ? 244  TYR A CD1 1 
ATOM   1782  C CD2 . TYR A  1  315 ? -41.17437 24.37674 -8.33297  1.000 21.83262 ? 244  TYR A CD2 1 
ATOM   1783  C CE1 . TYR A  1  315 ? -38.84765 23.73347 -9.67124  1.000 21.25994 ? 244  TYR A CE1 1 
ATOM   1784  C CE2 . TYR A  1  315 ? -41.19293 23.43219 -9.33909  1.000 20.10331 ? 244  TYR A CE2 1 
ATOM   1785  C CZ  . TYR A  1  315 ? -40.03292 23.11578 -10.01132 1.000 21.70742 ? 244  TYR A CZ  1 
ATOM   1786  O OH  . TYR A  1  315 ? -40.08394 22.16957 -11.02132 1.000 22.97120 ? 244  TYR A OH  1 
ATOM   1787  N N   . ASP A  1  316 ? -42.10075 27.97522 -8.16133  1.000 21.12978 ? 245  ASP A N   1 
ATOM   1788  C CA  . ASP A  1  316 ? -43.11364 27.93136 -9.21463  1.000 19.98623 ? 245  ASP A CA  1 
ATOM   1789  C C   . ASP A  1  316 ? -42.98209 29.10705 -10.17210 1.000 19.68445 ? 245  ASP A C   1 
ATOM   1790  O O   . ASP A  1  316 ? -43.06946 28.92879 -11.39740 1.000 20.69199 ? 245  ASP A O   1 
ATOM   1791  C CB  . ASP A  1  316 ? -44.53353 27.83484 -8.62107  1.000 20.43067 ? 245  ASP A CB  1 
ATOM   1792  C CG  . ASP A  1  316 ? -44.93322 29.02543 -7.70234  1.000 25.02066 ? 245  ASP A CG  1 
ATOM   1793  O OD1 . ASP A  1  316 ? -44.14373 29.95822 -7.43878  1.000 23.18962 ? 245  ASP A OD1 1 
ATOM   1794  O OD2 . ASP A  1  316 ? -46.11130 29.02665 -7.25422  1.000 21.61315 ? 245  ASP A OD2 1 
ATOM   1795  N N   . PHE A  1  317 ? -42.72650 30.30439 -9.64320  1.000 19.12656 ? 246  PHE A N   1 
ATOM   1796  C CA  . PHE A  1  317 ? -42.51458 31.45485 -10.51648 1.000 20.38609 ? 246  PHE A CA  1 
ATOM   1797  C C   . PHE A  1  317 ? -41.16882 31.35841 -11.24620 1.000 21.35838 ? 246  PHE A C   1 
ATOM   1798  O O   . PHE A  1  317 ? -41.08507 31.60547 -12.46204 1.000 19.49104 ? 246  PHE A O   1 
ATOM   1799  C CB  . PHE A  1  317 ? -42.60311 32.74922 -9.70248  1.000 19.92656 ? 246  PHE A CB  1 
ATOM   1800  C CG  . PHE A  1  317 ? -42.28284 33.98557 -10.49965 1.000 20.80824 ? 246  PHE A CG  1 
ATOM   1801  C CD1 . PHE A  1  317 ? -43.05099 34.32693 -11.62128 1.000 21.49951 ? 246  PHE A CD1 1 
ATOM   1802  C CD2 . PHE A  1  317 ? -41.20402 34.79139 -10.15432 1.000 19.42977 ? 246  PHE A CD2 1 
ATOM   1803  C CE1 . PHE A  1  317 ? -42.74966 35.46025 -12.36782 1.000 19.43646 ? 246  PHE A CE1 1 
ATOM   1804  C CE2 . PHE A  1  317 ? -40.88555 35.93448 -10.89719 1.000 21.35942 ? 246  PHE A CE2 1 
ATOM   1805  C CZ  . PHE A  1  317 ? -41.65385 36.26423 -12.02105 1.000 22.36469 ? 246  PHE A CZ  1 
ATOM   1806  N N   . ILE A  1  318 ? -40.10467 30.97257 -10.53540 1.000 20.25535 ? 247  ILE A N   1 
ATOM   1807  C CA  . ILE A  1  318 ? -38.76477 31.08381 -11.12920 1.000 18.72713 ? 247  ILE A CA  1 
ATOM   1808  C C   . ILE A  1  318 ? -38.55942 30.02761 -12.20280 1.000 18.89453 ? 247  ILE A C   1 
ATOM   1809  O O   . ILE A  1  318 ? -37.94172 30.29045 -13.24831 1.000 20.46971 ? 247  ILE A O   1 
ATOM   1810  C CB  . ILE A  1  318 ? -37.68195 31.00635 -10.03888 1.000 18.52888 ? 247  ILE A CB  1 
ATOM   1811  C CG1 . ILE A  1  318 ? -37.80211 32.22820 -9.12997  1.000 17.91203 ? 247  ILE A CG1 1 
ATOM   1812  C CG2 . ILE A  1  318 ? -36.28035 30.84782 -10.67174 1.000 17.12157 ? 247  ILE A CG2 1 
ATOM   1813  C CD1 . ILE A  1  318 ? -37.51489 33.53728 -9.78610  1.000 17.61498 ? 247  ILE A CD1 1 
ATOM   1814  N N   . PHE A  1  319 ? -39.10317 28.82935 -11.99027 1.000 19.75535 ? 248  PHE A N   1 
ATOM   1815  C CA  . PHE A  1  319 ? -38.95148 27.74614 -12.94622 1.000 22.21022 ? 248  PHE A CA  1 
ATOM   1816  C C   . PHE A  1  319 ? -40.16552 27.59060 -13.86291 1.000 20.61878 ? 248  PHE A C   1 
ATOM   1817  O O   . PHE A  1  319 ? -40.21598 26.63782 -14.64948 1.000 22.22216 ? 248  PHE A O   1 
ATOM   1818  C CB  . PHE A  1  319 ? -38.67774 26.41828 -12.22878 1.000 21.77190 ? 248  PHE A CB  1 
ATOM   1819  C CG  . PHE A  1  319 ? -37.31853 26.35193 -11.55464 1.000 24.51430 ? 248  PHE A CG  1 
ATOM   1820  C CD1 . PHE A  1  319 ? -37.04702 27.12131 -10.42379 1.000 24.68729 ? 248  PHE A CD1 1 
ATOM   1821  C CD2 . PHE A  1  319 ? -36.29920 25.57602 -12.08984 1.000 26.73155 ? 248  PHE A CD2 1 
ATOM   1822  C CE1 . PHE A  1  319 ? -35.79306 27.07481 -9.79742  1.000 23.13837 ? 248  PHE A CE1 1 
ATOM   1823  C CE2 . PHE A  1  319 ? -35.03921 25.53765 -11.47460 1.000 29.15489 ? 248  PHE A CE2 1 
ATOM   1824  C CZ  . PHE A  1  319 ? -34.79291 26.29315 -10.33017 1.000 24.27874 ? 248  PHE A CZ  1 
ATOM   1825  N N   . SER A  1  320 ? -41.13612 28.49240 -13.78899 1.000 19.60027 ? 249  SER A N   1 
ATOM   1826  C CA  . SER A  1  320 ? -42.36131 28.38465 -14.59380 1.000 21.16337 ? 249  SER A CA  1 
ATOM   1827  C C   . SER A  1  320 ? -43.03346 27.01903 -14.40414 1.000 20.13897 ? 249  SER A C   1 
ATOM   1828  O O   . SER A  1  320 ? -43.29026 26.26892 -15.35569 1.000 21.95225 ? 249  SER A O   1 
ATOM   1829  C CB  . SER A  1  320 ? -42.07231 28.64108 -16.08068 1.000 21.10019 ? 249  SER A CB  1 
ATOM   1830  O OG  . SER A  1  320 ? -41.69301 29.98885 -16.28068 1.000 18.56351 ? 249  SER A OG  1 
ATOM   1831  N N   . ALA A  1  321 ? -43.31663 26.70291 -13.14476 1.000 21.08172 ? 250  ALA A N   1 
ATOM   1832  C CA  . ALA A  1  321 ? -43.98415 25.46464 -12.77809 1.000 19.28784 ? 250  ALA A CA  1 
ATOM   1833  C C   . ALA A  1  321 ? -45.46401 25.71339 -12.51949 1.000 17.99610 ? 250  ALA A C   1 
ATOM   1834  O O   . ALA A  1  321 ? -45.84661 26.75718 -11.97699 1.000 19.47009 ? 250  ALA A O   1 
ATOM   1835  C CB  . ALA A  1  321 ? -43.34108 24.85210 -11.53291 1.000 19.53942 ? 250  ALA A CB  1 
ATOM   1836  N N   . TRP A  1  322 ? -46.29015 24.75285 -12.92848 1.000 18.66474 ? 251  TRP A N   1 
ATOM   1837  C CA  . TRP A  1  322 ? -47.71126 24.69378 -12.54245 1.000 21.35034 ? 251  TRP A CA  1 
ATOM   1838  C C   . TRP A  1  322 ? -48.48565 25.96139 -12.91690 1.000 19.60216 ? 251  TRP A C   1 
ATOM   1839  O O   . TRP A  1  322 ? -49.37173 26.40835 -12.18574 1.000 20.40911 ? 251  TRP A O   1 
ATOM   1840  C CB  . TRP A  1  322 ? -47.85775 24.39522 -11.05216 1.000 17.98663 ? 251  TRP A CB  1 
ATOM   1841  C CG  . TRP A  1  322 ? -46.95666 23.29842 -10.57875 1.000 21.53027 ? 251  TRP A CG  1 
ATOM   1842  C CD1 . TRP A  1  322 ? -46.83203 22.05699 -11.11999 1.000 23.29494 ? 251  TRP A CD1 1 
ATOM   1843  C CD2 . TRP A  1  322 ? -46.05962 23.34788 -9.46889  1.000 19.77961 ? 251  TRP A CD2 1 
ATOM   1844  N NE1 . TRP A  1  322 ? -45.90039 21.32485 -10.42036 1.000 22.01983 ? 251  TRP A NE1 1 
ATOM   1845  C CE2 . TRP A  1  322 ? -45.41971 22.09382 -9.39269  1.000 22.14356 ? 251  TRP A CE2 1 
ATOM   1846  C CE3 . TRP A  1  322 ? -45.74509 24.32428 -8.51824  1.000 21.39561 ? 251  TRP A CE3 1 
ATOM   1847  C CZ2 . TRP A  1  322 ? -44.47418 21.78938 -8.40637  1.000 19.17461 ? 251  TRP A CZ2 1 
ATOM   1848  C CZ3 . TRP A  1  322 ? -44.80923 24.02062 -7.53274  1.000 21.41686 ? 251  TRP A CZ3 1 
ATOM   1849  C CH2 . TRP A  1  322 ? -44.18237 22.76621 -7.48771  1.000 22.09283 ? 251  TRP A CH2 1 
ATOM   1850  N N   . GLY A  1  323 ? -48.15346 26.54271 -14.06870 1.000 20.02421 ? 252  GLY A N   1 
ATOM   1851  C CA  . GLY A  1  323 ? -48.84547 27.70901 -14.58389 1.000 18.63107 ? 252  GLY A CA  1 
ATOM   1852  C C   . GLY A  1  323 ? -48.65894 29.00088 -13.81385 1.000 20.33546 ? 252  GLY A C   1 
ATOM   1853  O O   . GLY A  1  323 ? -49.39836 29.95733 -14.05524 1.000 20.06538 ? 252  GLY A O   1 
ATOM   1854  N N   . LYS A  1  324 ? -47.70432 29.07124 -12.89235 1.000 19.63100 ? 253  LYS A N   1 
ATOM   1855  C CA  . LYS A  1  324 ? -47.48223 30.31218 -12.16023 1.000 21.98825 ? 253  LYS A CA  1 
ATOM   1856  C C   . LYS A  1  324 ? -46.81335 31.34260 -13.06490 1.000 20.75288 ? 253  LYS A C   1 
ATOM   1857  O O   . LYS A  1  324 ? -45.66188 31.15895 -13.47803 1.000 20.74564 ? 253  LYS A O   1 
ATOM   1858  C CB  . LYS A  1  324 ? -46.62346 30.06854 -10.92812 1.000 20.08007 ? 253  LYS A CB  1 
ATOM   1859  C CG  . LYS A  1  324 ? -46.61929 31.26478 -9.99420  1.000 20.87113 ? 253  LYS A CG  1 
ATOM   1860  C CD  . LYS A  1  324 ? -48.05768 31.69115 -9.68247  1.000 22.45208 ? 253  LYS A CD  1 
ATOM   1861  C CE  . LYS A  1  324 ? -48.21462 32.14272 -8.26211  1.000 26.45189 ? 253  LYS A CE  1 
ATOM   1862  N NZ  . LYS A  1  324 ? -47.92466 31.05851 -7.26497  1.000 30.36795 ? 253  LYS A NZ  1 
ATOM   1863  N N   . THR A  1  325 ? -47.52843 32.43404 -13.36582 1.000 19.15677 ? 254  THR A N   1 
ATOM   1864  C CA  . THR A  1  325 ? -47.01604 33.47787 -14.25486 1.000 20.09967 ? 254  THR A CA  1 
ATOM   1865  C C   . THR A  1  325 ? -47.16310 34.86303 -13.63321 1.000 20.65630 ? 254  THR A C   1 
ATOM   1866  O O   . THR A  1  325 ? -47.14253 35.87190 -14.35313 1.000 19.47492 ? 254  THR A O   1 
ATOM   1867  C CB  . THR A  1  325 ? -47.70760 33.45589 -15.62986 1.000 18.88778 ? 254  THR A CB  1 
ATOM   1868  O OG1 . THR A  1  325 ? -49.13531 33.46970 -15.46876 1.000 21.37724 ? 254  THR A OG1 1 
ATOM   1869  C CG2 . THR A  1  325 ? -47.27970 32.22383 -16.42490 1.000 18.41899 ? 254  THR A CG2 1 
ATOM   1870  N N   . ILE A  1  326 ? -47.31534 34.93375 -12.31035 1.000 16.89618 ? 255  ILE A N   1 
ATOM   1871  C CA  . ILE A  1  326 ? -47.48600 36.19339 -11.59959 1.000 18.70349 ? 255  ILE A CA  1 
ATOM   1872  C C   . ILE A  1  326 ? -46.61586 36.13366 -10.34857 1.000 20.48240 ? 255  ILE A C   1 
ATOM   1873  O O   . ILE A  1  326 ? -46.27422 35.05305 -9.86837  1.000 20.83634 ? 255  ILE A O   1 
ATOM   1874  C CB  . ILE A  1  326 ? -48.96897 36.45733 -11.23578 1.000 21.13296 ? 255  ILE A CB  1 
ATOM   1875  C CG1 . ILE A  1  326 ? -49.54305 35.28604 -10.42802 1.000 20.72489 ? 255  ILE A CG1 1 
ATOM   1876  C CG2 . ILE A  1  326 ? -49.79867 36.65221 -12.50500 1.000 18.20879 ? 255  ILE A CG2 1 
ATOM   1877  C CD1 . ILE A  1  326 ? -50.97501 35.48624 -9.94858  1.000 18.22280 ? 255  ILE A CD1 1 
ATOM   1878  N N   . TRP A  1  327 ? -46.24322 37.31065 -9.83630  1.000 16.83860 ? 256  TRP A N   1 
ATOM   1879  C CA  . TRP A  1  327 ? -45.48838 37.41995 -8.59041  1.000 19.31091 ? 256  TRP A CA  1 
ATOM   1880  C C   . TRP A  1  327 ? -45.68044 38.82435 -8.03059  1.000 19.55360 ? 256  TRP A C   1 
ATOM   1881  O O   . TRP A  1  327 ? -45.62618 39.79665 -8.78857  1.000 19.94828 ? 256  TRP A O   1 
ATOM   1882  C CB  . TRP A  1  327 ? -43.96991 37.12545 -8.79526  1.000 20.10842 ? 256  TRP A CB  1 
ATOM   1883  C CG  . TRP A  1  327 ? -43.26218 37.00646 -7.44903  1.000 20.61016 ? 256  TRP A CG  1 
ATOM   1884  C CD1 . TRP A  1  327 ? -43.02909 35.85453 -6.73870  1.000 20.08520 ? 256  TRP A CD1 1 
ATOM   1885  C CD2 . TRP A  1  327 ? -42.77331 38.08210 -6.63770  1.000 18.93592 ? 256  TRP A CD2 1 
ATOM   1886  N NE1 . TRP A  1  327 ? -42.41184 36.14721 -5.54699  1.000 20.21716 ? 256  TRP A NE1 1 
ATOM   1887  C CE2 . TRP A  1  327 ? -42.24610 37.50702 -5.45643  1.000 20.41764 ? 256  TRP A CE2 1 
ATOM   1888  C CE3 . TRP A  1  327 ? -42.72860 39.47304 -6.79222  1.000 18.12153 ? 256  TRP A CE3 1 
ATOM   1889  C CZ2 . TRP A  1  327 ? -41.68412 38.27528 -4.44139  1.000 20.34486 ? 256  TRP A CZ2 1 
ATOM   1890  C CZ3 . TRP A  1  327 ? -42.17881 40.23903 -5.77475  1.000 19.70881 ? 256  TRP A CZ3 1 
ATOM   1891  C CH2 . TRP A  1  327 ? -41.66639 39.63668 -4.61132  1.000 20.46834 ? 256  TRP A CH2 1 
ATOM   1892  N N   . GLY A  1  328 ? -45.89201 38.93941 -6.70869  1.000 20.07012 ? 257  GLY A N   1 
ATOM   1893  C CA  . GLY A  1  328 ? -45.95651 40.26142 -6.10078  1.000 18.93595 ? 257  GLY A CA  1 
ATOM   1894  C C   . GLY A  1  328 ? -47.03549 40.48904 -5.05930  1.000 20.37932 ? 257  GLY A C   1 
ATOM   1895  O O   . GLY A  1  328 ? -47.27270 41.62742 -4.63838  1.000 19.52320 ? 257  GLY A O   1 
ATOM   1896  N N   . SER A  1  329 ? -47.70763 39.42189 -4.64151  1.000 22.55434 ? 258  SER A N   1 
ATOM   1897  C CA  . SER A  1  329 ? -48.69253 39.54203 -3.58183  1.000 23.24306 ? 258  SER A CA  1 
ATOM   1898  C C   . SER A  1  329 ? -47.99785 39.75115 -2.23445  1.000 24.31409 ? 258  SER A C   1 
ATOM   1899  O O   . SER A  1  329 ? -46.77234 39.60432 -2.09602  1.000 23.04728 ? 258  SER A O   1 
ATOM   1900  C CB  . SER A  1  329 ? -49.55494 38.28961 -3.51712  1.000 23.29918 ? 258  SER A CB  1 
ATOM   1901  O OG  . SER A  1  329 ? -48.75094 37.21403 -3.06654  1.000 24.45840 ? 258  SER A OG  1 
ATOM   1902  N N   . ASP A  1  330 ? -48.80905 40.05893 -1.21452  1.000 27.75029 ? 259  ASP A N   1 
ATOM   1903  C CA  . ASP A  1  330 ? -48.26485 40.25730 0.12751   1.000 24.68260 ? 259  ASP A CA  1 
ATOM   1904  C C   . ASP A  1  330 ? -47.60043 38.99120 0.63754   1.000 28.00173 ? 259  ASP A C   1 
ATOM   1905  O O   . ASP A  1  330 ? -46.54457 39.05096 1.28018   1.000 26.29090 ? 259  ASP A O   1 
ATOM   1906  C CB  . ASP A  1  330 ? -49.36015 40.69065 1.09532   1.000 28.80074 ? 259  ASP A CB  1 
ATOM   1907  C CG  . ASP A  1  330 ? -49.68564 42.15253 0.97776   1.000 30.43710 ? 259  ASP A CG  1 
ATOM   1908  O OD1 . ASP A  1  330 ? -48.90183 42.87305 0.31788   1.000 36.73072 ? 259  ASP A OD1 1 
ATOM   1909  O OD2 . ASP A  1  330 ? -50.71432 42.57329 1.53818   1.000 34.85230 ? 259  ASP A OD2 1 
ATOM   1910  N N   . SER A  1  331 ? -48.20671 37.83309 0.36611   1.000 25.90208 ? 260  SER A N   1 
ATOM   1911  C CA  . SER A  1  331 ? -47.60977 36.57957 0.80707   1.000 28.52471 ? 260  SER A CA  1 
ATOM   1912  C C   . SER A  1  331 ? -46.38103 36.20003 -0.01477  1.000 28.93272 ? 260  SER A C   1 
ATOM   1913  O O   . SER A  1  331 ? -45.44617 35.61163 0.54090   1.000 28.02550 ? 260  SER A O   1 
ATOM   1914  C CB  . SER A  1  331 ? -48.64474 35.46233 0.77548   1.000 25.92591 ? 260  SER A CB  1 
ATOM   1915  O OG  . SER A  1  331 ? -49.05017 35.20764 -0.53876  1.000 35.35319 ? 260  SER A OG  1 
ATOM   1916  N N   . ASP A  1  332 ? -46.35905 36.49872 -1.32633  1.000 25.57338 ? 261  ASP A N   1 
ATOM   1917  C CA  . ASP A  1  332 ? -45.12944 36.30833 -2.10163  1.000 25.59689 ? 261  ASP A CA  1 
ATOM   1918  C C   . ASP A  1  332 ? -43.96760 37.04188 -1.45136  1.000 26.44350 ? 261  ASP A C   1 
ATOM   1919  O O   . ASP A  1  332 ? -42.87025 36.48219 -1.26955  1.000 22.50697 ? 261  ASP A O   1 
ATOM   1920  C CB  . ASP A  1  332 ? -45.29578 36.81422 -3.54088  1.000 19.90824 ? 261  ASP A CB  1 
ATOM   1921  C CG  . ASP A  1  332 ? -46.10347 35.88388 -4.41606  1.000 24.21627 ? 261  ASP A CG  1 
ATOM   1922  O OD1 . ASP A  1  332 ? -46.28291 34.70271 -4.06370  1.000 26.38205 ? 261  ASP A OD1 1 
ATOM   1923  O OD2 . ASP A  1  332 ? -46.57410 36.35568 -5.47488  1.000 24.57402 ? 261  ASP A OD2 1 
ATOM   1924  N N   . LYS A  1  333 ? -44.19747 38.31399 -1.11502  1.000 23.96816 ? 262  LYS A N   1 
ATOM   1925  C CA  . LYS A  1  333 ? -43.16136 39.12694 -0.49994  1.000 26.13946 ? 262  LYS A CA  1 
ATOM   1926  C C   . LYS A  1  333 ? -42.77136 38.59058 0.87585   1.000 26.05364 ? 262  LYS A C   1 
ATOM   1927  O O   . LYS A  1  333 ? -41.58157 38.56776 1.22190   1.000 25.14918 ? 262  LYS A O   1 
ATOM   1928  C CB  . LYS A  1  333 ? -43.63930 40.57481 -0.40775  1.000 26.04149 ? 262  LYS A CB  1 
ATOM   1929  C CG  . LYS A  1  333 ? -43.82748 41.25058 -1.75668  1.000 24.89798 ? 262  LYS A CG  1 
ATOM   1930  C CD  . LYS A  1  333 ? -44.19398 42.71451 -1.53445  1.000 29.89394 ? 262  LYS A CD  1 
ATOM   1931  C CE  . LYS A  1  333 ? -44.48245 43.47808 -2.82508  1.000 25.12025 ? 262  LYS A CE  1 
ATOM   1932  N NZ  . LYS A  1  333 ? -45.43219 44.56345 -2.53342  1.000 27.33893 ? 262  LYS A NZ  1 
ATOM   1933  N N   . SER A  1  334 ? -43.75545 38.13404 1.66108   1.000 28.12732 ? 263  SER A N   1 
ATOM   1934  C CA  . SER A  1  334 ? -43.46080 37.61166 2.99442   1.000 26.62930 ? 263  SER A CA  1 
ATOM   1935  C C   . SER A  1  334 ? -42.59922 36.36551 2.93634   1.000 25.25987 ? 263  SER A C   1 
ATOM   1936  O O   . SER A  1  334 ? -41.67815 36.21065 3.74827   1.000 25.00914 ? 263  SER A O   1 
ATOM   1937  C CB  . SER A  1  334 ? -44.74860 37.30671 3.73170   1.000 28.22675 ? 263  SER A CB  1 
ATOM   1938  O OG  . SER A  1  334 ? -45.26400 38.51551 4.20049   1.000 36.26475 ? 263  SER A OG  1 
ATOM   1939  N N   A GLU A  1  335 ? -42.88241 35.46491 1.98509   0.537 25.37157 ? 264  GLU A N   1 
ATOM   1940  N N   B GLU A  1  335 ? -42.89413 35.46037 1.99920   0.463 25.26413 ? 264  GLU A N   1 
ATOM   1941  C CA  A GLU A  1  335 ? -42.08537 34.24815 1.84081   0.537 25.80215 ? 264  GLU A CA  1 
ATOM   1942  C CA  B GLU A  1  335 ? -42.08822 34.25430 1.84192   0.463 25.80399 ? 264  GLU A CA  1 
ATOM   1943  C C   A GLU A  1  335 ? -40.64358 34.57806 1.47740   0.537 24.97535 ? 264  GLU A C   1 
ATOM   1944  C C   B GLU A  1  335 ? -40.64473 34.59345 1.49150   0.463 24.29009 ? 264  GLU A C   1 
ATOM   1945  O O   A GLU A  1  335 ? -39.70731 33.96957 2.00934   0.537 24.98674 ? 264  GLU A O   1 
ATOM   1946  O O   B GLU A  1  335 ? -39.70848 34.00420 2.04554   0.463 25.00481 ? 264  GLU A O   1 
ATOM   1947  C CB  A GLU A  1  335 ? -42.70284 33.32033 0.78322   0.537 26.09491 ? 264  GLU A CB  1 
ATOM   1948  C CB  B GLU A  1  335 ? -42.70362 33.35177 0.76978   0.463 26.21631 ? 264  GLU A CB  1 
ATOM   1949  C CG  A GLU A  1  335 ? -41.98425 31.95870 0.62567   0.537 28.07075 ? 264  GLU A CG  1 
ATOM   1950  C CG  B GLU A  1  335 ? -44.07606 32.79931 1.12087   0.463 27.07216 ? 264  GLU A CG  1 
ATOM   1951  C CD  A GLU A  1  335 ? -42.14721 31.31817 -0.76764  0.537 29.23992 ? 264  GLU A CD  1 
ATOM   1952  C CD  B GLU A  1  335 ? -44.96522 32.59711 -0.09362  0.463 28.75844 ? 264  GLU A CD  1 
ATOM   1953  O OE1 A GLU A  1  335 ? -43.18830 31.54124 -1.41684  0.537 26.86505 ? 264  GLU A OE1 1 
ATOM   1954  O OE1 B GLU A  1  335 ? -44.48745 32.06759 -1.11936  0.463 30.42182 ? 264  GLU A OE1 1 
ATOM   1955  O OE2 A GLU A  1  335 ? -41.22294 30.59626 -1.22068  0.537 30.64505 ? 264  GLU A OE2 1 
ATOM   1956  O OE2 B GLU A  1  335 ? -46.16108 32.95890 -0.01311  0.463 32.48104 ? 264  GLU A OE2 1 
ATOM   1957  N N   . LEU A  1  336 ? -40.44622 35.53777 0.56789   1.000 25.70365 ? 265  LEU A N   1 
ATOM   1958  C CA  . LEU A  1  336 ? -39.09536 35.95125 0.18792   1.000 24.11704 ? 265  LEU A CA  1 
ATOM   1959  C C   . LEU A  1  336 ? -38.38134 36.63715 1.34890   1.000 26.63792 ? 265  LEU A C   1 
ATOM   1960  O O   . LEU A  1  336 ? -37.23251 36.30207 1.67272   1.000 23.35141 ? 265  LEU A O   1 
ATOM   1961  C CB  . LEU A  1  336 ? -39.15270 36.88584 -1.03153  1.000 23.79518 ? 265  LEU A CB  1 
ATOM   1962  C CG  . LEU A  1  336 ? -37.83718 37.18141 -1.77548  1.000 23.79588 ? 265  LEU A CG  1 
ATOM   1963  C CD1 . LEU A  1  336 ? -38.10650 37.52847 -3.22294  1.000 19.88453 ? 265  LEU A CD1 1 
ATOM   1964  C CD2 . LEU A  1  336 ? -37.01521 38.31050 -1.11522  1.000 21.84203 ? 265  LEU A CD2 1 
ATOM   1965  N N   . ASP A  1  337 ? -39.03854 37.62063 1.97290   1.000 25.99887 ? 266  ASP A N   1 
ATOM   1966  C CA  . ASP A  1  337 ? -38.39979 38.34890 3.06320   1.000 25.04705 ? 266  ASP A CA  1 
ATOM   1967  C C   . ASP A  1  337 ? -38.05225 37.41715 4.21423   1.000 28.25442 ? 266  ASP A C   1 
ATOM   1968  O O   . ASP A  1  337 ? -36.99689 37.56333 4.85119   1.000 27.09817 ? 266  ASP A O   1 
ATOM   1969  C CB  . ASP A  1  337 ? -39.31349 39.47407 3.54764   1.000 26.74757 ? 266  ASP A CB  1 
ATOM   1970  C CG  . ASP A  1  337 ? -38.87667 40.04802 4.88602   1.000 31.08905 ? 266  ASP A CG  1 
ATOM   1971  O OD1 . ASP A  1  337 ? -39.31879 39.52248 5.93704   1.000 33.96931 ? 266  ASP A OD1 1 
ATOM   1972  O OD2 . ASP A  1  337 ? -38.10959 41.03578 4.89230   1.000 28.81557 ? 266  ASP A OD2 1 
ATOM   1973  N N   . SER A  1  338 ? -38.93454 36.45718 4.49902   1.000 23.75702 ? 267  SER A N   1 
ATOM   1974  C CA  . SER A  1  338 ? -38.68879 35.50102 5.56693   1.000 25.38899 ? 267  SER A CA  1 
ATOM   1975  C C   . SER A  1  338 ? -37.49354 34.59948 5.25360   1.000 25.95425 ? 267  SER A C   1 
ATOM   1976  O O   . SER A  1  338 ? -36.63774 34.36709 6.11667   1.000 26.62591 ? 267  SER A O   1 
ATOM   1977  C CB  . SER A  1  338 ? -39.96724 34.68690 5.81353   1.000 27.04331 ? 267  SER A CB  1 
ATOM   1978  O OG  . SER A  1  338 ? -39.77596 33.69492 6.80328   1.000 30.87491 ? 267  SER A OG  1 
ATOM   1979  N N   . THR A  1  339 ? -37.39508 34.10227 4.02086   1.000 25.04757 ? 268  THR A N   1 
ATOM   1980  C CA  . THR A  1  339 ? -36.31728 33.17591 3.68769   1.000 23.91672 ? 268  THR A CA  1 
ATOM   1981  C C   . THR A  1  339 ? -34.94948 33.82624 3.87269   1.000 25.21956 ? 268  THR A C   1 
ATOM   1982  O O   . THR A  1  339 ? -34.03576 33.22447 4.45563   1.000 22.44440 ? 268  THR A O   1 
ATOM   1983  C CB  . THR A  1  339 ? -36.49336 32.67255 2.25835   1.000 25.39548 ? 268  THR A CB  1 
ATOM   1984  O OG1 . THR A  1  339 ? -37.68956 31.89310 2.20103   1.000 28.25445 ? 268  THR A OG1 1 
ATOM   1985  C CG2 . THR A  1  339 ? -35.29960 31.81333 1.82989   1.000 23.56376 ? 268  THR A CG2 1 
ATOM   1986  N N   . LEU A  1  340 ? -34.80164 35.06396 3.39749   1.000 23.26835 ? 269  LEU A N   1 
ATOM   1987  C CA  . LEU A  1  340 ? -33.55444 35.79772 3.58697   1.000 24.69751 ? 269  LEU A CA  1 
ATOM   1988  C C   . LEU A  1  340 ? -33.32432 36.14713 5.05296   1.000 24.06965 ? 269  LEU A C   1 
ATOM   1989  O O   . LEU A  1  340 ? -32.18549 36.08524 5.53662   1.000 23.84058 ? 269  LEU A O   1 
ATOM   1990  C CB  . LEU A  1  340 ? -33.54978 37.06805 2.73300   1.000 21.06622 ? 269  LEU A CB  1 
ATOM   1991  C CG  . LEU A  1  340 ? -33.56919 36.92300 1.20008   1.000 26.21408 ? 269  LEU A CG  1 
ATOM   1992  C CD1 . LEU A  1  340 ? -32.75329 38.05547 0.61371   1.000 21.55994 ? 269  LEU A CD1 1 
ATOM   1993  C CD2 . LEU A  1  340 ? -33.05708 35.57358 0.70697   1.000 23.36092 ? 269  LEU A CD2 1 
ATOM   1994  N N   . GLY A  1  341 ? -34.38791 36.52808 5.76925   1.000 21.86858 ? 270  GLY A N   1 
ATOM   1995  C CA  . GLY A  1  341 ? -34.23587 36.98011 7.14470   1.000 21.56792 ? 270  GLY A CA  1 
ATOM   1996  C C   . GLY A  1  341 ? -33.88542 35.87249 8.11713   1.000 25.33630 ? 270  GLY A C   1 
ATOM   1997  O O   . GLY A  1  341 ? -33.13348 36.09466 9.08034   1.000 24.79537 ? 270  GLY A O   1 
ATOM   1998  N N   . LEU A  1  342 ? -34.43326 34.67507 7.90123   1.000 21.71241 ? 271  LEU A N   1 
ATOM   1999  C CA  . LEU A  1  342 ? -34.05886 33.53505 8.72744   1.000 23.99111 ? 271  LEU A CA  1 
ATOM   2000  C C   . LEU A  1  342 ? -32.59430 33.15344 8.50240   1.000 22.80943 ? 271  LEU A C   1 
ATOM   2001  O O   . LEU A  1  342 ? -31.89706 32.76039 9.44833   1.000 21.57813 ? 271  LEU A O   1 
ATOM   2002  C CB  . LEU A  1  342 ? -34.99251 32.35999 8.43795   1.000 25.24345 ? 271  LEU A CB  1 
ATOM   2003  C CG  . LEU A  1  342 ? -36.48948 32.55634 8.77414   1.000 28.74878 ? 271  LEU A CG  1 
ATOM   2004  C CD1 . LEU A  1  342 ? -37.26794 31.25575 8.62713   1.000 30.67177 ? 271  LEU A CD1 1 
ATOM   2005  C CD2 . LEU A  1  342 ? -36.69807 33.13049 10.17097  1.000 23.17553 ? 271  LEU A CD2 1 
ATOM   2006  N N   . LEU A  1  343 ? -32.10258 33.28570 7.26437   1.000 23.89965 ? 272  LEU A N   1 
ATOM   2007  C CA  . LEU A  1  343 ? -30.67488 33.06677 7.01870   1.000 21.66600 ? 272  LEU A CA  1 
ATOM   2008  C C   . LEU A  1  343 ? -29.83333 34.09807 7.76442   1.000 19.71160 ? 272  LEU A C   1 
ATOM   2009  O O   . LEU A  1  343 ? -28.94947 33.74215 8.55769   1.000 20.78426 ? 272  LEU A O   1 
ATOM   2010  C CB  . LEU A  1  343 ? -30.38252 33.10823 5.51312   1.000 21.57740 ? 272  LEU A CB  1 
ATOM   2011  C CG  . LEU A  1  343 ? -28.89530 32.92660 5.18393   1.000 20.09618 ? 272  LEU A CG  1 
ATOM   2012  C CD1 . LEU A  1  343 ? -28.48298 31.52633 5.58169   1.000 21.61724 ? 272  LEU A CD1 1 
ATOM   2013  C CD2 . LEU A  1  343 ? -28.56708 33.17406 3.70950   1.000 16.45057 ? 272  LEU A CD2 1 
ATOM   2014  N N   . ARG A  1  344 ? -30.11571 35.38743 7.54671   1.000 18.77710 ? 273  ARG A N   1 
ATOM   2015  C CA  . ARG A  1  344 ? -29.39415 36.44199 8.25380   1.000 22.79863 ? 273  ARG A CA  1 
ATOM   2016  C C   . ARG A  1  344 ? -29.50661 36.27618 9.77387   1.000 24.76015 ? 273  ARG A C   1 
ATOM   2017  O O   . ARG A  1  344 ? -28.51960 36.47051 10.50337  1.000 24.61587 ? 273  ARG A O   1 
ATOM   2018  C CB  . ARG A  1  344 ? -29.90989 37.81025 7.80037   1.000 18.95875 ? 273  ARG A CB  1 
ATOM   2019  C CG  . ARG A  1  344 ? -29.39746 39.03264 8.56895   1.000 21.60101 ? 273  ARG A CG  1 
ATOM   2020  C CD  . ARG A  1  344 ? -27.87768 39.01404 8.74484   1.000 20.68520 ? 273  ARG A CD  1 
ATOM   2021  N NE  . ARG A  1  344 ? -27.17516 39.47198 7.55511   1.000 20.47498 ? 273  ARG A NE  1 
ATOM   2022  C CZ  . ARG A  1  344 ? -25.87945 39.30056 7.33199   1.000 23.85487 ? 273  ARG A CZ  1 
ATOM   2023  N NH1 . ARG A  1  344 ? -25.09162 38.73630 8.23165   1.000 22.38752 ? 273  ARG A NH1 1 
ATOM   2024  N NH2 . ARG A  1  344 ? -25.36658 39.67774 6.15899   1.000 23.00063 ? 273  ARG A NH2 1 
ATOM   2025  N N   . GLY A  1  345 ? -30.68887 35.88090 10.26573  1.000 23.45713 ? 274  GLY A N   1 
ATOM   2026  C CA  . GLY A  1  345 ? -30.89263 35.68390 11.69826  1.000 23.28073 ? 274  GLY A CA  1 
ATOM   2027  C C   . GLY A  1  345 ? -30.06593 34.56416 12.30480  1.000 22.87814 ? 274  GLY A C   1 
ATOM   2028  O O   . GLY A  1  345 ? -29.86075 34.54352 13.52586  1.000 25.90978 ? 274  GLY A O   1 
ATOM   2029  N N   . ASN A  1  346 ? -29.60381 33.62129 11.48652  1.000 24.24690 ? 275  ASN A N   1 
ATOM   2030  C CA  . ASN A  1  346 ? -28.70566 32.56263 11.93039  1.000 24.09877 ? 275  ASN A CA  1 
ATOM   2031  C C   . ASN A  1  346 ? -27.22489 32.93267 11.80643  1.000 26.36362 ? 275  ASN A C   1 
ATOM   2032  O O   . ASN A  1  346 ? -26.37364 32.17696 12.29014  1.000 23.93803 ? 275  ASN A O   1 
ATOM   2033  C CB  . ASN A  1  346 ? -28.95154 31.28408 11.11789  1.000 24.53479 ? 275  ASN A CB  1 
ATOM   2034  C CG  . ASN A  1  346 ? -30.04999 30.40764 11.69423  1.000 28.43907 ? 275  ASN A CG  1 
ATOM   2035  O OD1 . ASN A  1  346 ? -29.79011 29.44215 12.41945  1.000 30.55243 ? 275  ASN A OD1 1 
ATOM   2036  N ND2 . ASN A  1  346 ? -31.28567 30.74034 11.37439  1.000 26.29461 ? 275  ASN A ND2 1 
ATOM   2037  N N   . PHE A  1  347 ? -26.89187 34.04894 11.15294  1.000 23.07894 ? 276  PHE A N   1 
ATOM   2038  C CA  . PHE A  1  347 ? -25.50275 34.41241 10.88656  1.000 24.95358 ? 276  PHE A CA  1 
ATOM   2039  C C   . PHE A  1  347 ? -25.34601 35.91735 11.06698  1.000 25.87920 ? 276  PHE A C   1 
ATOM   2040  O O   . PHE A  1  347 ? -24.98206 36.64064 10.14226  1.000 25.18294 ? 276  PHE A O   1 
ATOM   2041  C CB  . PHE A  1  347 ? -25.07381 33.99702 9.48083   1.000 24.99087 ? 276  PHE A CB  1 
ATOM   2042  C CG  . PHE A  1  347 ? -25.10134 32.51581 9.26378   1.000 25.69123 ? 276  PHE A CG  1 
ATOM   2043  C CD1 . PHE A  1  347 ? -24.03180 31.72723 9.67510   1.000 26.64066 ? 276  PHE A CD1 1 
ATOM   2044  C CD2 . PHE A  1  347 ? -26.18098 31.91358 8.65449   1.000 21.64965 ? 276  PHE A CD2 1 
ATOM   2045  C CE1 . PHE A  1  347 ? -24.05809 30.35615 9.48481   1.000 29.15706 ? 276  PHE A CE1 1 
ATOM   2046  C CE2 . PHE A  1  347 ? -26.21848 30.55014 8.46112   1.000 23.59166 ? 276  PHE A CE2 1 
ATOM   2047  C CZ  . PHE A  1  347 ? -25.16201 29.76591 8.87473   1.000 27.37686 ? 276  PHE A CZ  1 
ATOM   2048  N N   . THR A  1  348 ? -25.60521 36.37909 12.29073  1.000 23.93739 ? 277  THR A N   1 
ATOM   2049  C CA  . THR A  1  348 ? -25.89553 37.78901 12.50874  1.000 27.53383 ? 277  THR A CA  1 
ATOM   2050  C C   . THR A  1  348 ? -24.71582 38.68628 12.17013  1.000 31.92947 ? 277  THR A C   1 
ATOM   2051  O O   . THR A  1  348 ? -24.91071 39.84799 11.79983  1.000 36.98392 ? 277  THR A O   1 
ATOM   2052  C CB  . THR A  1  348 ? -26.34190 38.02217 13.95778  1.000 34.85638 ? 277  THR A CB  1 
ATOM   2053  O OG1 . THR A  1  348 ? -26.75921 39.38603 14.12260  1.000 36.97494 ? 277  THR A OG1 1 
ATOM   2054  C CG2 . THR A  1  348 ? -25.21097 37.71481 14.95789  1.000 30.24173 ? 277  THR A CG2 1 
ATOM   2055  N N   . ASP A  1  349 ? -23.49592 38.18855 12.27866  1.000 30.19601 ? 278  ASP A N   1 
ATOM   2056  C CA  . ASP A  1  349 ? -22.33860 39.03017 12.02228  1.000 34.00288 ? 278  ASP A CA  1 
ATOM   2057  C C   . ASP A  1  349 ? -21.43707 38.46359 10.93267  1.000 31.58613 ? 278  ASP A C   1 
ATOM   2058  O O   . ASP A  1  349 ? -20.24015 38.75180 10.90969  1.000 33.94032 ? 278  ASP A O   1 
ATOM   2059  C CB  . ASP A  1  349 ? -21.56249 39.27994 13.31679  1.000 38.75586 ? 278  ASP A CB  1 
ATOM   2060  C CG  . ASP A  1  349 ? -21.35352 38.01439 14.13989  1.000 45.77097 ? 278  ASP A CG  1 
ATOM   2061  O OD1 . ASP A  1  349 ? -21.04334 36.95431 13.55078  1.000 40.04167 ? 278  ASP A OD1 1 
ATOM   2062  O OD2 . ASP A  1  349 ? -21.51583 38.09263 15.39372  1.000 52.95470 ? 278  ASP A OD2 1 
ATOM   2063  N N   . VAL A  1  350 ? -21.99626 37.68258 10.01836  1.000 26.72281 ? 279  VAL A N   1 
ATOM   2064  C CA  . VAL A  1  350 ? -21.23793 37.05799 8.93249   1.000 26.22047 ? 279  VAL A CA  1 
ATOM   2065  C C   . VAL A  1  350 ? -21.52525 37.81023 7.63634   1.000 25.67857 ? 279  VAL A C   1 
ATOM   2066  O O   . VAL A  1  350 ? -22.69958 38.01888 7.30714   1.000 23.83191 ? 279  VAL A O   1 
ATOM   2067  C CB  . VAL A  1  350 ? -21.59313 35.56465 8.78151   1.000 25.10371 ? 279  VAL A CB  1 
ATOM   2068  C CG1 . VAL A  1  350 ? -20.81397 34.93580 7.62752   1.000 25.11612 ? 279  VAL A CG1 1 
ATOM   2069  C CG2 . VAL A  1  350 ? -21.32635 34.82610 10.09076  1.000 28.36866 ? 279  VAL A CG2 1 
ATOM   2070  N N   . PRO A  1  351 ? -20.50723 38.23050 6.88322   1.000 25.20889 ? 280  PRO A N   1 
ATOM   2071  C CA  . PRO A  1  351 ? -20.77582 38.75914 5.53760   1.000 25.38442 ? 280  PRO A CA  1 
ATOM   2072  C C   . PRO A  1  351 ? -21.38920 37.67803 4.65810   1.000 21.81988 ? 280  PRO A C   1 
ATOM   2073  O O   . PRO A  1  351 ? -20.96033 36.52302 4.67939   1.000 19.42346 ? 280  PRO A O   1 
ATOM   2074  C CB  . PRO A  1  351 ? -19.39552 39.19713 5.03718   1.000 23.40280 ? 280  PRO A CB  1 
ATOM   2075  C CG  . PRO A  1  351 ? -18.55459 39.35786 6.31620   1.000 25.70925 ? 280  PRO A CG  1 
ATOM   2076  C CD  . PRO A  1  351 ? -19.08299 38.31341 7.24944   1.000 25.36925 ? 280  PRO A CD  1 
ATOM   2077  N N   . ILE A  1  352 ? -22.42648 38.04677 3.90102   1.000 19.21920 ? 281  ILE A N   1 
ATOM   2078  C CA  . ILE A  1  352 ? -23.16009 37.07611 3.08949   1.000 18.69416 ? 281  ILE A CA  1 
ATOM   2079  C C   . ILE A  1  352 ? -23.14498 37.49777 1.62244   1.000 20.68582 ? 281  ILE A C   1 
ATOM   2080  O O   . ILE A  1  352 ? -23.43332 38.65678 1.28863   1.000 19.70076 ? 281  ILE A O   1 
ATOM   2081  C CB  . ILE A  1  352 ? -24.60423 36.87873 3.59422   1.000 18.34832 ? 281  ILE A CB  1 
ATOM   2082  C CG1 . ILE A  1  352 ? -24.59201 36.29854 5.01179   1.000 22.17847 ? 281  ILE A CG1 1 
ATOM   2083  C CG2 . ILE A  1  352 ? -25.38219 35.94334 2.67007   1.000 19.70733 ? 281  ILE A CG2 1 
ATOM   2084  C CD1 . ILE A  1  352 ? -25.99205 36.16449 5.65175   1.000 20.84234 ? 281  ILE A CD1 1 
ATOM   2085  N N   . VAL A  1  353 ? -22.83813 36.53794 0.75402   1.000 18.68160 ? 282  VAL A N   1 
ATOM   2086  C CA  . VAL A  1  353 ? -22.88336 36.70202 -0.69263  1.000 19.72194 ? 282  VAL A CA  1 
ATOM   2087  C C   . VAL A  1  353 ? -24.04093 35.85055 -1.20845  1.000 19.76079 ? 282  VAL A C   1 
ATOM   2088  O O   . VAL A  1  353 ? -24.08157 34.63510 -0.99034  1.000 20.02048 ? 282  VAL A O   1 
ATOM   2089  C CB  . VAL A  1  353 ? -21.54459 36.30250 -1.34178  1.000 18.82787 ? 282  VAL A CB  1 
ATOM   2090  C CG1 . VAL A  1  353 ? -21.64030 36.30098 -2.87993  1.000 18.57794 ? 282  VAL A CG1 1 
ATOM   2091  C CG2 . VAL A  1  353 ? -20.42077 37.21156 -0.82285  1.000 17.22728 ? 282  VAL A CG2 1 
ATOM   2092  N N   . LEU A  1  354 ? -25.00468 36.49501 -1.84958  1.000 19.62942 ? 283  LEU A N   1 
ATOM   2093  C CA  . LEU A  1  354 ? -25.99176 35.79447 -2.66245  1.000 17.23952 ? 283  LEU A CA  1 
ATOM   2094  C C   . LEU A  1  354 ? -25.35569 35.59304 -4.03255  1.000 19.59050 ? 283  LEU A C   1 
ATOM   2095  O O   . LEU A  1  354 ? -25.35865 36.50050 -4.87082  1.000 17.46872 ? 283  LEU A O   1 
ATOM   2096  C CB  . LEU A  1  354 ? -27.28799 36.59720 -2.72824  1.000 18.96641 ? 283  LEU A CB  1 
ATOM   2097  C CG  . LEU A  1  354 ? -28.36149 36.18894 -3.72461  1.000 19.00610 ? 283  LEU A CG  1 
ATOM   2098  C CD1 . LEU A  1  354 ? -28.67382 34.72468 -3.57150  1.000 17.80760 ? 283  LEU A CD1 1 
ATOM   2099  C CD2 . LEU A  1  354 ? -29.59821 37.02704 -3.46966  1.000 18.59611 ? 283  LEU A CD2 1 
ATOM   2100  N N   . GLY A  1  355 ? -24.80864 34.39124 -4.25652  1.000 19.30951 ? 284  GLY A N   1 
ATOM   2101  C CA  . GLY A  1  355 ? -23.93614 34.16112 -5.39522  1.000 18.81758 ? 284  GLY A CA  1 
ATOM   2102  C C   . GLY A  1  355 ? -24.65959 33.93830 -6.71220  1.000 19.63345 ? 284  GLY A C   1 
ATOM   2103  O O   . GLY A  1  355 ? -24.06485 34.12901 -7.77976  1.000 17.86017 ? 284  GLY A O   1 
ATOM   2104  N N   . GLU A  1  356 ? -25.93542 33.53051 -6.66249  1.000 18.24842 ? 285  GLU A N   1 
ATOM   2105  C CA  . GLU A  1  356 ? -26.77426 33.33147 -7.84549  1.000 18.36205 ? 285  GLU A CA  1 
ATOM   2106  C C   . GLU A  1  356 ? -28.22895 33.64057 -7.51646  1.000 19.30266 ? 285  GLU A C   1 
ATOM   2107  O O   . GLU A  1  356 ? -28.73550 33.23210 -6.47339  1.000 16.80049 ? 285  GLU A O   1 
ATOM   2108  C CB  . GLU A  1  356 ? -26.73124 31.88996 -8.36847  1.000 17.83375 ? 285  GLU A CB  1 
ATOM   2109  C CG  . GLU A  1  356 ? -25.46570 31.49428 -9.08235  1.000 19.75849 ? 285  GLU A CG  1 
ATOM   2110  C CD  . GLU A  1  356 ? -25.53950 30.09009 -9.64589  1.000 21.01467 ? 285  GLU A CD  1 
ATOM   2111  O OE1 . GLU A  1  356 ? -26.67245 29.60891 -9.95053  1.000 19.59541 ? 285  GLU A OE1 1 
ATOM   2112  O OE2 . GLU A  1  356 ? -24.45637 29.47106 -9.80898  1.000 20.79669 ? 285  GLU A OE2 1 
ATOM   2113  N N   . PHE A  1  357 ? -28.89556 34.31836 -8.44152  1.000 18.28097 ? 286  PHE A N   1 
ATOM   2114  C CA  . PHE A  1  357 ? -30.35033 34.44950 -8.47655  1.000 19.04612 ? 286  PHE A CA  1 
ATOM   2115  C C   . PHE A  1  357 ? -30.69102 34.86732 -9.89573  1.000 21.22130 ? 286  PHE A C   1 
ATOM   2116  O O   . PHE A  1  357 ? -29.83661 35.40689 -10.60482 1.000 19.98367 ? 286  PHE A O   1 
ATOM   2117  C CB  . PHE A  1  357 ? -30.87326 35.50016 -7.49109  1.000 21.40206 ? 286  PHE A CB  1 
ATOM   2118  C CG  . PHE A  1  357 ? -30.56730 36.91421 -7.90980  1.000 19.69253 ? 286  PHE A CG  1 
ATOM   2119  C CD1 . PHE A  1  357 ? -29.34758 37.49327 -7.57196  1.000 19.14235 ? 286  PHE A CD1 1 
ATOM   2120  C CD2 . PHE A  1  357 ? -31.46792 37.64282 -8.68631  1.000 19.38132 ? 286  PHE A CD2 1 
ATOM   2121  C CE1 . PHE A  1  357 ? -29.03722 38.77321 -7.96509  1.000 17.61246 ? 286  PHE A CE1 1 
ATOM   2122  C CE2 . PHE A  1  357 ? -31.16026 38.92713 -9.09286  1.000 19.60273 ? 286  PHE A CE2 1 
ATOM   2123  C CZ  . PHE A  1  357 ? -29.93867 39.49358 -8.72966  1.000 18.66676 ? 286  PHE A CZ  1 
ATOM   2124  N N   . ASP A  1  358 ? -31.95177 34.66438 -10.28536 1.000 21.77347 ? 287  ASP A N   1 
ATOM   2125  C CA  . ASP A  1  358 ? -32.43730 35.15579 -11.57398 1.000 18.79105 ? 287  ASP A CA  1 
ATOM   2126  C C   . ASP A  1  358 ? -33.88620 34.76849 -11.80943 1.000 19.61470 ? 287  ASP A C   1 
ATOM   2127  O O   . ASP A  1  358 ? -34.21834 33.57889 -11.82293 1.000 17.38776 ? 287  ASP A O   1 
ATOM   2128  C CB  . ASP A  1  358 ? -31.60353 34.62031 -12.74740 1.000 18.47990 ? 287  ASP A CB  1 
ATOM   2129  C CG  . ASP A  1  358 ? -31.86224 35.38060 -14.04931 1.000 21.38945 ? 287  ASP A CG  1 
ATOM   2130  O OD1 . ASP A  1  358 ? -32.27397 36.56338 -14.00323 1.000 20.12773 ? 287  ASP A OD1 1 
ATOM   2131  O OD2 . ASP A  1  358 ? -31.65291 34.79257 -15.13183 1.000 23.99903 ? 287  ASP A OD2 1 
ATOM   2132  N N   . ALA A  1  359 ? -34.74285 35.76272 -12.01681 1.000 17.70126 ? 288  ALA A N   1 
ATOM   2133  C CA  . ALA A  1  359 ? -35.99916 35.55874 -12.72940 1.000 17.61899 ? 288  ALA A CA  1 
ATOM   2134  C C   . ALA A  1  359 ? -35.65798 35.79187 -14.20047 1.000 19.45294 ? 288  ALA A C   1 
ATOM   2135  O O   . ALA A  1  359 ? -35.48347 36.93394 -14.63084 1.000 17.68097 ? 288  ALA A O   1 
ATOM   2136  C CB  . ALA A  1  359 ? -37.07358 36.50621 -12.20315 1.000 17.12983 ? 288  ALA A CB  1 
ATOM   2137  N N   . SER A  1  360 ? -35.48750 34.71420 -14.96216 1.000 15.75529 ? 289  SER A N   1 
ATOM   2138  C CA  . SER A  1  360 ? -34.91511 34.85750 -16.30362 1.000 20.66789 ? 289  SER A CA  1 
ATOM   2139  C C   . SER A  1  360 ? -35.91261 35.51250 -17.25314 1.000 19.28483 ? 289  SER A C   1 
ATOM   2140  O O   . SER A  1  360 ? -37.09567 35.13487 -17.27782 1.000 19.86153 ? 289  SER A O   1 
ATOM   2141  C CB  . SER A  1  360 ? -34.48239 33.52149 -16.88861 1.000 21.06441 ? 289  SER A CB  1 
ATOM   2142  O OG  . SER A  1  360 ? -34.10114 33.69075 -18.25398 1.000 21.26304 ? 289  SER A OG  1 
ATOM   2143  N N   . PRO A  1  361 ? -35.47879 36.48788 -18.04448 1.000 19.81065 ? 290  PRO A N   1 
ATOM   2144  C CA  . PRO A  1  361 ? -36.35079 37.02679 -19.10232 1.000 21.51731 ? 290  PRO A CA  1 
ATOM   2145  C C   . PRO A  1  361 ? -36.82855 35.97273 -20.09714 1.000 23.33606 ? 290  PRO A C   1 
ATOM   2146  O O   . PRO A  1  361 ? -37.86486 36.18337 -20.75332 1.000 20.91800 ? 290  PRO A O   1 
ATOM   2147  C CB  . PRO A  1  361 ? -35.47088 38.08188 -19.78295 1.000 21.19230 ? 290  PRO A CB  1 
ATOM   2148  C CG  . PRO A  1  361 ? -34.40372 38.41990 -18.72357 1.000 21.54515 ? 290  PRO A CG  1 
ATOM   2149  C CD  . PRO A  1  361 ? -34.16325 37.14892 -17.98403 1.000 20.44819 ? 290  PRO A CD  1 
ATOM   2150  N N   . THR A  1  362 ? -36.13698 34.83077 -20.20706 1.000 19.56642 ? 291  THR A N   1 
ATOM   2151  C CA  . THR A  1  362 ? -36.54104 33.82200 -21.18493 1.000 20.76252 ? 291  THR A CA  1 
ATOM   2152  C C   . THR A  1  362 ? -37.92538 33.25186 -20.86801 1.000 21.89943 ? 291  THR A C   1 
ATOM   2153  O O   . THR A  1  362 ? -38.74277 33.03575 -21.77827 1.000 22.46587 ? 291  THR A O   1 
ATOM   2154  C CB  . THR A  1  362 ? -35.50136 32.69672 -21.24501 1.000 21.59579 ? 291  THR A CB  1 
ATOM   2155  O OG1 . THR A  1  362 ? -34.25103 33.22388 -21.71233 1.000 23.93588 ? 291  THR A OG1 1 
ATOM   2156  C CG2 . THR A  1  362 ? -35.96135 31.62235 -22.19829 1.000 22.10210 ? 291  THR A CG2 1 
ATOM   2157  N N   . ASN A  1  363 ? -38.20875 32.98973 -19.58447 1.000 19.44751 ? 292  ASN A N   1 
ATOM   2158  C CA  . ASN A  1  363 ? -39.45422 32.32313 -19.22114 1.000 21.79874 ? 292  ASN A CA  1 
ATOM   2159  C C   . ASN A  1  363 ? -40.40440 33.12907 -18.33342 1.000 21.99681 ? 292  ASN A C   1 
ATOM   2160  O O   . ASN A  1  363 ? -41.60562 32.80171 -18.30562 1.000 25.39555 ? 292  ASN A O   1 
ATOM   2161  C CB  . ASN A  1  363 ? -39.16185 30.97314 -18.54012 1.000 22.82976 ? 292  ASN A CB  1 
ATOM   2162  C CG  . ASN A  1  363 ? -38.42329 31.11916 -17.18731 1.000 22.75163 ? 292  ASN A CG  1 
ATOM   2163  O OD1 . ASN A  1  363 ? -37.29262 31.56794 -17.14042 1.000 23.53230 ? 292  ASN A OD1 1 
ATOM   2164  N ND2 . ASN A  1  363 ? -39.06551 30.69879 -16.10736 1.000 21.08860 ? 292  ASN A ND2 1 
ATOM   2165  N N   . THR A  1  364 ? -39.94189 34.16510 -17.63541 1.000 17.46243 ? 293  THR A N   1 
ATOM   2166  C CA  . THR A  1  364 ? -40.80581 34.89652 -16.70529 1.000 22.62092 ? 293  THR A CA  1 
ATOM   2167  C C   . THR A  1  364 ? -41.44903 36.12229 -17.35313 1.000 20.50570 ? 293  THR A C   1 
ATOM   2168  O O   . THR A  1  364 ? -40.87510 36.74158 -18.25288 1.000 20.07604 ? 293  THR A O   1 
ATOM   2169  C CB  . THR A  1  364 ? -40.04280 35.32845 -15.43368 1.000 20.21060 ? 293  THR A CB  1 
ATOM   2170  O OG1 . THR A  1  364 ? -39.03585 36.30403 -15.76019 1.000 19.51602 ? 293  THR A OG1 1 
ATOM   2171  C CG2 . THR A  1  364 ? -39.40082 34.13509 -14.75244 1.000 20.86139 ? 293  THR A CG2 1 
ATOM   2172  N N   . GLU A  1  365 ? -42.65597 36.47217 -16.86323 1.000 19.49664 ? 294  GLU A N   1 
ATOM   2173  C CA  . GLU A  1  365 ? -43.36254 37.65861 -17.34275 1.000 18.34041 ? 294  GLU A CA  1 
ATOM   2174  C C   . GLU A  1  365 ? -42.68775 38.91801 -16.80294 1.000 20.05863 ? 294  GLU A C   1 
ATOM   2175  O O   . GLU A  1  365 ? -42.40178 38.99158 -15.59627 1.000 20.32289 ? 294  GLU A O   1 
ATOM   2176  C CB  . GLU A  1  365 ? -44.83794 37.60560 -16.91008 1.000 20.75269 ? 294  GLU A CB  1 
ATOM   2177  C CG  . GLU A  1  365 ? -45.75934 38.62968 -17.57079 1.000 18.95735 ? 294  GLU A CG  1 
ATOM   2178  C CD  . GLU A  1  365 ? -45.69100 39.98968 -16.87046 1.000 20.42058 ? 294  GLU A CD  1 
ATOM   2179  O OE1 . GLU A  1  365 ? -45.62568 40.00212 -15.63389 1.000 19.22995 ? 294  GLU A OE1 1 
ATOM   2180  O OE2 . GLU A  1  365 ? -45.70751 41.03908 -17.55060 1.000 22.45533 ? 294  GLU A OE2 1 
ATOM   2181  N N   . PRO A  1  366 ? -42.46814 39.94617 -17.63991 1.000 19.82786 ? 295  PRO A N   1 
ATOM   2182  C CA  . PRO A  1  366 ? -41.62556 41.08460 -17.20484 1.000 19.61083 ? 295  PRO A CA  1 
ATOM   2183  C C   . PRO A  1  366 ? -42.11257 41.83872 -15.96372 1.000 18.07286 ? 295  PRO A C   1 
ATOM   2184  O O   . PRO A  1  366 ? -41.29145 42.18886 -15.11000 1.000 21.51293 ? 295  PRO A O   1 
ATOM   2185  C CB  . PRO A  1  366 ? -41.62610 42.01109 -18.42852 1.000 21.07865 ? 295  PRO A CB  1 
ATOM   2186  C CG  . PRO A  1  366 ? -42.32112 41.28391 -19.51836 1.000 21.82355 ? 295  PRO A CG  1 
ATOM   2187  C CD  . PRO A  1  366 ? -43.06912 40.16039 -18.96949 1.000 21.22690 ? 295  PRO A CD  1 
ATOM   2188  N N   . ALA A  1  367 ? -43.40168 42.17449 -15.87010 1.000 19.77134 ? 296  ALA A N   1 
ATOM   2189  C CA  . ALA A  1  367 ? -43.86830 42.95961 -14.72370 1.000 19.32424 ? 296  ALA A CA  1 
ATOM   2190  C C   . ALA A  1  367 ? -43.65206 42.20473 -13.41922 1.000 19.03890 ? 296  ALA A C   1 
ATOM   2191  O O   . ALA A  1  367 ? -43.26200 42.79366 -12.40477 1.000 18.16924 ? 296  ALA A O   1 
ATOM   2192  C CB  . ALA A  1  367 ? -45.34622 43.31760 -14.89045 1.000 17.65927 ? 296  ALA A CB  1 
ATOM   2193  N N   . ALA A  1  368 ? -43.88701 40.89442 -13.43467 1.000 17.79162 ? 297  ALA A N   1 
ATOM   2194  C CA  . ALA A  1  368 ? -43.64532 40.07758 -12.25774 1.000 19.23995 ? 297  ALA A CA  1 
ATOM   2195  C C   . ALA A  1  368 ? -42.15491 39.97029 -11.97728 1.000 20.08284 ? 297  ALA A C   1 
ATOM   2196  O O   . ALA A  1  368 ? -41.70764 40.08984 -10.82710 1.000 17.64550 ? 297  ALA A O   1 
ATOM   2197  C CB  . ALA A  1  368 ? -44.26491 38.69546 -12.47645 1.000 19.71410 ? 297  ALA A CB  1 
ATOM   2198  N N   . ARG A  1  369 ? -41.37551 39.75525 -13.03664 1.000 19.61925 ? 298  ARG A N   1 
ATOM   2199  C CA  . ARG A  1  369 ? -39.92331 39.69505 -12.92717 1.000 18.97157 ? 298  ARG A CA  1 
ATOM   2200  C C   . ARG A  1  369 ? -39.35477 40.97038 -12.30998 1.000 18.17224 ? 298  ARG A C   1 
ATOM   2201  O O   . ARG A  1  369 ? -38.44210 40.91270 -11.47864 1.000 18.39011 ? 298  ARG A O   1 
ATOM   2202  C CB  . ARG A  1  369 ? -39.33590 39.44433 -14.32766 1.000 17.95650 ? 298  ARG A CB  1 
ATOM   2203  C CG  . ARG A  1  369 ? -37.80788 39.32515 -14.40054 1.000 18.07222 ? 298  ARG A CG  1 
ATOM   2204  C CD  . ARG A  1  369 ? -37.30922 39.57434 -15.83653 1.000 18.68489 ? 298  ARG A CD  1 
ATOM   2205  N NE  . ARG A  1  369 ? -38.22532 39.04746 -16.84547 1.000 19.36235 ? 298  ARG A NE  1 
ATOM   2206  C CZ  . ARG A  1  369 ? -38.41957 39.60179 -18.03444 1.000 21.23223 ? 298  ARG A CZ  1 
ATOM   2207  N NH1 . ARG A  1  369 ? -37.80603 40.72505 -18.38200 1.000 19.46820 ? 298  ARG A NH1 1 
ATOM   2208  N NH2 . ARG A  1  369 ? -39.26440 39.02403 -18.89187 1.000 21.85586 ? 298  ARG A NH2 1 
ATOM   2209  N N   . TRP A  1  370 ? -39.86311 42.13696 -12.72038 1.000 17.69341 ? 299  TRP A N   1 
ATOM   2210  C CA  . TRP A  1  370 ? -39.30634 43.38483 -12.21146 1.000 17.25282 ? 299  TRP A CA  1 
ATOM   2211  C C   . TRP A  1  370 ? -39.75287 43.65532 -10.77609 1.000 21.78294 ? 299  TRP A C   1 
ATOM   2212  O O   . TRP A  1  370 ? -38.97994 44.19311 -9.97305  1.000 18.86994 ? 299  TRP A O   1 
ATOM   2213  C CB  . TRP A  1  370 ? -39.67852 44.55439 -13.12464 1.000 17.20312 ? 299  TRP A CB  1 
ATOM   2214  C CG  . TRP A  1  370 ? -39.11517 44.41858 -14.52379 1.000 18.18027 ? 299  TRP A CG  1 
ATOM   2215  C CD1 . TRP A  1  370 ? -38.01099 43.72782 -14.88884 1.000 19.51038 ? 299  TRP A CD1 1 
ATOM   2216  C CD2 . TRP A  1  370 ? -39.66058 44.96413 -15.72294 1.000 18.90164 ? 299  TRP A CD2 1 
ATOM   2217  N NE1 . TRP A  1  370 ? -37.81275 43.81282 -16.23643 1.000 18.72204 ? 299  TRP A NE1 1 
ATOM   2218  C CE2 . TRP A  1  370 ? -38.81583 44.57123 -16.77761 1.000 21.19337 ? 299  TRP A CE2 1 
ATOM   2219  C CE3 . TRP A  1  370 ? -40.77466 45.75750 -16.00747 1.000 17.24804 ? 299  TRP A CE3 1 
ATOM   2220  C CZ2 . TRP A  1  370 ? -39.04857 44.94595 -18.10396 1.000 19.40708 ? 299  TRP A CZ2 1 
ATOM   2221  C CZ3 . TRP A  1  370 ? -41.00810 46.13131 -17.32528 1.000 20.05273 ? 299  TRP A CZ3 1 
ATOM   2222  C CH2 . TRP A  1  370 ? -40.14641 45.72539 -18.35512 1.000 17.87548 ? 299  TRP A CH2 1 
ATOM   2223  N N   . LYS A  1  371 ? -40.98828 43.29975 -10.42796 1.000 20.81235 ? 300  LYS A N   1 
ATOM   2224  C CA  . LYS A  1  371 ? -41.37592 43.39382 -9.02733  1.000 19.92341 ? 300  LYS A CA  1 
ATOM   2225  C C   . LYS A  1  371 ? -40.50050 42.49218 -8.16731  1.000 19.49264 ? 300  LYS A C   1 
ATOM   2226  O O   . LYS A  1  371 ? -40.10936 42.86595 -7.05047  1.000 19.27928 ? 300  LYS A O   1 
ATOM   2227  C CB  . LYS A  1  371 ? -42.85677 43.03511 -8.88005  1.000 20.94166 ? 300  LYS A CB  1 
ATOM   2228  C CG  . LYS A  1  371 ? -43.77265 44.07511 -9.48088  1.000 23.10061 ? 300  LYS A CG  1 
ATOM   2229  C CD  . LYS A  1  371 ? -45.17301 44.11182 -8.84162  1.000 27.07656 ? 300  LYS A CD  1 
ATOM   2230  C CE  . LYS A  1  371 ? -46.24645 43.51355 -9.70641  1.000 25.10666 ? 300  LYS A CE  1 
ATOM   2231  N NZ  . LYS A  1  371 ? -47.64881 43.88850 -9.26271  1.000 23.57866 ? 300  LYS A NZ  1 
ATOM   2232  N N   . TYR A  1  372 ? -40.16529 41.30751 -8.69111  1.000 19.08236 ? 301  TYR A N   1 
ATOM   2233  C CA  . TYR A  1  372 ? -39.38765 40.31777 -7.94973  1.000 20.47030 ? 301  TYR A CA  1 
ATOM   2234  C C   . TYR A  1  372 ? -37.94419 40.76177 -7.77206  1.000 20.14123 ? 301  TYR A C   1 
ATOM   2235  O O   . TYR A  1  372 ? -37.40695 40.72396 -6.65778  1.000 19.08786 ? 301  TYR A O   1 
ATOM   2236  C CB  . TYR A  1  372 ? -39.46624 38.95932 -8.65985  1.000 20.26644 ? 301  TYR A CB  1 
ATOM   2237  C CG  . TYR A  1  372 ? -38.51237 37.87531 -8.15057  1.000 22.02830 ? 301  TYR A CG  1 
ATOM   2238  C CD1 . TYR A  1  372 ? -37.18254 37.77342 -8.61986  1.000 22.35520 ? 301  TYR A CD1 1 
ATOM   2239  C CD2 . TYR A  1  372 ? -38.90958 37.01424 -7.13070  1.000 21.60602 ? 301  TYR A CD2 1 
ATOM   2240  C CE1 . TYR A  1  372 ? -36.31926 36.77867 -8.13446  1.000 18.75612 ? 301  TYR A CE1 1 
ATOM   2241  C CE2 . TYR A  1  372 ? -38.05561 36.03757 -6.63355  1.000 18.56975 ? 301  TYR A CE2 1 
ATOM   2242  C CZ  . TYR A  1  372 ? -36.77821 35.91731 -7.13514  1.000 22.78670 ? 301  TYR A CZ  1 
ATOM   2243  O OH  . TYR A  1  372 ? -35.99555 34.91658 -6.60925  1.000 19.78354 ? 301  TYR A OH  1 
ATOM   2244  N N   . HIS A  1  373 ? -37.29384 41.16268 -8.85988  1.000 21.73520 ? 302  HIS A N   1 
ATOM   2245  C CA  . HIS A  1  373 ? -35.92440 41.64199 -8.73469  1.000 17.78132 ? 302  HIS A CA  1 
ATOM   2246  C C   . HIS A  1  373 ? -35.88480 42.88589 -7.85391  1.000 20.06484 ? 302  HIS A C   1 
ATOM   2247  O O   . HIS A  1  373 ? -34.99518 43.03385 -7.00731  1.000 20.69156 ? 302  HIS A O   1 
ATOM   2248  C CB  . HIS A  1  373 ? -35.32382 41.90541 -10.12371 1.000 18.59491 ? 302  HIS A CB  1 
ATOM   2249  C CG  . HIS A  1  373 ? -34.93358 40.66400 -10.87779 1.000 19.75991 ? 302  HIS A CG  1 
ATOM   2250  N ND1 . HIS A  1  373 ? -34.85597 40.61858 -12.25703 1.000 20.11104 ? 302  HIS A ND1 1 
ATOM   2251  C CD2 . HIS A  1  373 ? -34.58603 39.42847 -10.44427 1.000 19.44179 ? 302  HIS A CD2 1 
ATOM   2252  C CE1 . HIS A  1  373 ? -34.47116 39.41027 -12.63788 1.000 20.49965 ? 302  HIS A CE1 1 
ATOM   2253  N NE2 . HIS A  1  373 ? -34.30467 38.66736 -11.55565 1.000 20.49108 ? 302  HIS A NE2 1 
ATOM   2254  N N   . ASP A  1  374 ? -36.88448 43.75967 -7.98430  1.000 19.65578 ? 303  ASP A N   1 
ATOM   2255  C CA  . ASP A  1  374 ? -36.92002 44.93568 -7.12270  1.000 22.99794 ? 303  ASP A CA  1 
ATOM   2256  C C   . ASP A  1  374 ? -37.04958 44.53103 -5.65479  1.000 22.59523 ? 303  ASP A C   1 
ATOM   2257  O O   . ASP A  1  374 ? -36.31661 45.04077 -4.79536  1.000 23.67331 ? 303  ASP A O   1 
ATOM   2258  C CB  . ASP A  1  374 ? -38.05780 45.86551 -7.52870  1.000 22.81135 ? 303  ASP A CB  1 
ATOM   2259  C CG  . ASP A  1  374 ? -38.26090 47.00300 -6.54124  1.000 28.65278 ? 303  ASP A CG  1 
ATOM   2260  O OD1 . ASP A  1  374 ? -37.51748 48.00103 -6.63770  1.000 29.25324 ? 303  ASP A OD1 1 
ATOM   2261  O OD2 . ASP A  1  374 ? -39.15645 46.89752 -5.66994  1.000 30.68304 ? 303  ASP A OD2 1 
ATOM   2262  N N   . TYR A  1  375 ? -37.96725 43.59865 -5.35142  1.000 18.89958 ? 304  TYR A N   1 
ATOM   2263  C CA  . TYR A  1  375 ? -38.17761 43.20127 -3.96350  1.000 19.94399 ? 304  TYR A CA  1 
ATOM   2264  C C   . TYR A  1  375 ? -36.98910 42.40960 -3.42854  1.000 21.14783 ? 304  TYR A C   1 
ATOM   2265  O O   . TYR A  1  375 ? -36.65287 42.52709 -2.24062  1.000 22.18476 ? 304  TYR A O   1 
ATOM   2266  C CB  . TYR A  1  375 ? -39.48430 42.40140 -3.80372  1.000 23.56421 ? 304  TYR A CB  1 
ATOM   2267  C CG  . TYR A  1  375 ? -39.93624 42.35578 -2.34383  1.000 20.21554 ? 304  TYR A CG  1 
ATOM   2268  C CD1 . TYR A  1  375 ? -40.53100 43.45443 -1.75079  1.000 19.53178 ? 304  TYR A CD1 1 
ATOM   2269  C CD2 . TYR A  1  375 ? -39.67378 41.24338 -1.54849  1.000 23.92161 ? 304  TYR A CD2 1 
ATOM   2270  C CE1 . TYR A  1  375 ? -40.90467 43.43849 -0.39792  1.000 24.48507 ? 304  TYR A CE1 1 
ATOM   2271  C CE2 . TYR A  1  375 ? -40.01977 41.21998 -0.18564  1.000 21.60246 ? 304  TYR A CE2 1 
ATOM   2272  C CZ  . TYR A  1  375 ? -40.63591 42.31945 0.37096   1.000 25.01304 ? 304  TYR A CZ  1 
ATOM   2273  O OH  . TYR A  1  375 ? -40.99476 42.30680 1.69149   1.000 30.95174 ? 304  TYR A OH  1 
ATOM   2274  N N   . LEU A  1  376 ? -36.33585 41.61998 -4.28433  1.000 20.77695 ? 305  LEU A N   1 
ATOM   2275  C CA  . LEU A  1  376 ? -35.15110 40.88242 -3.85819  1.000 21.12829 ? 305  LEU A CA  1 
ATOM   2276  C C   . LEU A  1  376 ? -34.01242 41.83182 -3.51346  1.000 23.60336 ? 305  LEU A C   1 
ATOM   2277  O O   . LEU A  1  376 ? -33.36195 41.68919 -2.46633  1.000 25.14417 ? 305  LEU A O   1 
ATOM   2278  C CB  . LEU A  1  376 ? -34.72026 39.89971 -4.94632  1.000 20.53625 ? 305  LEU A CB  1 
ATOM   2279  C CG  . LEU A  1  376 ? -33.48266 39.04739 -4.65022  1.000 20.95726 ? 305  LEU A CG  1 
ATOM   2280  C CD1 . LEU A  1  376 ? -33.56998 38.45908 -3.26241  1.000 22.03177 ? 305  LEU A CD1 1 
ATOM   2281  C CD2 . LEU A  1  376 ? -33.34248 37.94994 -5.67949  1.000 22.22960 ? 305  LEU A CD2 1 
ATOM   2282  N N   . ILE A  1  377 ? -33.75770 42.81477 -4.37881  1.000 21.72586 ? 306  ILE A N   1 
ATOM   2283  C CA  . ILE A  1  377 ? -32.70759 43.78791 -4.09276  1.000 23.58478 ? 306  ILE A CA  1 
ATOM   2284  C C   . ILE A  1  377 ? -33.03364 44.56445 -2.82222  1.000 23.35388 ? 306  ILE A C   1 
ATOM   2285  O O   . ILE A  1  377 ? -32.14700 44.82367 -1.99734  1.000 23.63995 ? 306  ILE A O   1 
ATOM   2286  C CB  . ILE A  1  377 ? -32.48016 44.72405 -5.29775  1.000 23.87921 ? 306  ILE A CB  1 
ATOM   2287  C CG1 . ILE A  1  377 ? -31.92182 43.94982 -6.49342  1.000 23.86005 ? 306  ILE A CG1 1 
ATOM   2288  C CG2 . ILE A  1  377 ? -31.53335 45.84519 -4.93487  1.000 24.27731 ? 306  ILE A CG2 1 
ATOM   2289  C CD1 . ILE A  1  377 ? -30.64687 43.16078 -6.18694  1.000 25.47634 ? 306  ILE A CD1 1 
ATOM   2290  N N   . ARG A  1  378 ? -34.30695 44.93371 -2.63017  1.000 21.40487 ? 307  ARG A N   1 
ATOM   2291  C CA  . ARG A  1  378 ? -34.70127 45.62614 -1.39432  1.000 21.80641 ? 307  ARG A CA  1 
ATOM   2292  C C   . ARG A  1  378 ? -34.37928 44.77689 -0.17995  1.000 21.80617 ? 307  ARG A C   1 
ATOM   2293  O O   . ARG A  1  378 ? -34.01111 45.29493 0.88464   1.000 23.12895 ? 307  ARG A O   1 
ATOM   2294  C CB  . ARG A  1  378 ? -36.20287 45.93694 -1.38006  1.000 24.52778 ? 307  ARG A CB  1 
ATOM   2295  C CG  . ARG A  1  378 ? -36.68634 46.96382 -2.38341  1.000 28.34622 ? 307  ARG A CG  1 
ATOM   2296  C CD  . ARG A  1  378 ? -38.20558 47.12055 -2.29796  1.000 32.23647 ? 307  ARG A CD  1 
ATOM   2297  N NE  . ARG A  1  378 ? -38.64141 48.32443 -2.99480  1.000 38.54552 ? 307  ARG A NE  1 
ATOM   2298  C CZ  . ARG A  1  378 ? -39.25888 49.34857 -2.41967  1.000 41.57829 ? 307  ARG A CZ  1 
ATOM   2299  N NH1 . ARG A  1  378 ? -39.51289 49.36200 -1.11905  1.000 41.53695 ? 307  ARG A NH1 1 
ATOM   2300  N NH2 . ARG A  1  378 ? -39.61075 50.39520 -3.16536  1.000 33.55041 ? 307  ARG A NH2 1 
ATOM   2301  N N   . SER A  1  379 ? -34.51154 43.46348 -0.32606  1.000 20.61289 ? 308  SER A N   1 
ATOM   2302  C CA  . SER A  1  379 ? -34.34505 42.55939 0.80183   1.000 21.50852 ? 308  SER A CA  1 
ATOM   2303  C C   . SER A  1  379 ? -32.87331 42.25199 1.05883   1.000 21.58993 ? 308  SER A C   1 
ATOM   2304  O O   . SER A  1  379 ? -32.46251 42.13283 2.21974   1.000 22.65179 ? 308  SER A O   1 
ATOM   2305  C CB  . SER A  1  379 ? -35.13365 41.27597 0.55093   1.000 22.06949 ? 308  SER A CB  1 
ATOM   2306  O OG  . SER A  1  379 ? -36.50972 41.56599 0.33359   1.000 25.51249 ? 308  SER A OG  1 
ATOM   2307  N N   . THR A  1  380 ? -32.06368 42.10824 -0.00210  1.000 20.48026 ? 309  THR A N   1 
ATOM   2308  C CA  . THR A  1  380 ? -30.61541 42.03001 0.20026   1.000 21.32659 ? 309  THR A CA  1 
ATOM   2309  C C   . THR A  1  380 ? -30.08802 43.29955 0.85822   1.000 22.23309 ? 309  THR A C   1 
ATOM   2310  O O   . THR A  1  380 ? -29.09143 43.25443 1.59034   1.000 21.17193 ? 309  THR A O   1 
ATOM   2311  C CB  . THR A  1  380 ? -29.85564 41.79084 -1.12393  1.000 21.40163 ? 309  THR A CB  1 
ATOM   2312  O OG1 . THR A  1  380 ? -30.03816 42.90555 -2.00717  1.000 20.77020 ? 309  THR A OG1 1 
ATOM   2313  C CG2 . THR A  1  380 ? -30.28376 40.50485 -1.80155  1.000 18.86273 ? 309  THR A CG2 1 
ATOM   2314  N N   . LYS A  1  381 ? -30.72740 44.43801 0.61108   1.000 21.42452 ? 310  LYS A N   1 
ATOM   2315  C CA  . LYS A  1  381 ? -30.28693 45.67023 1.26053   1.000 23.50025 ? 310  LYS A CA  1 
ATOM   2316  C C   . LYS A  1  381 ? -30.71384 45.71318 2.72460   1.000 23.81838 ? 310  LYS A C   1 
ATOM   2317  O O   . LYS A  1  381 ? -29.94770 46.16057 3.58287   1.000 22.60973 ? 310  LYS A O   1 
ATOM   2318  C CB  . LYS A  1  381 ? -30.82679 46.88733 0.51503   1.000 27.64328 ? 310  LYS A CB  1 
ATOM   2319  C CG  . LYS A  1  381 ? -29.97430 48.12979 0.70232   1.000 38.08060 ? 310  LYS A CG  1 
ATOM   2320  C CD  . LYS A  1  381 ? -30.02629 49.01866 -0.53996  1.000 41.71318 ? 310  LYS A CD  1 
ATOM   2321  C CE  . LYS A  1  381 ? -28.66909 49.65940 -0.84889  1.000 44.38756 ? 310  LYS A CE  1 
ATOM   2322  N NZ  . LYS A  1  381 ? -28.62362 51.12998 -0.55327  1.000 50.46019 ? 310  LYS A NZ  1 
ATOM   2323  N N   . LYS A  1  382 ? -31.92775 45.23915 3.02616   1.000 24.18763 ? 311  LYS A N   1 
ATOM   2324  C CA  . LYS A  1  382 ? -32.37993 45.12568 4.41364   1.000 22.47564 ? 311  LYS A CA  1 
ATOM   2325  C C   . LYS A  1  382 ? -31.44304 44.25243 5.24566   1.000 22.72910 ? 311  LYS A C   1 
ATOM   2326  O O   . LYS A  1  382 ? -31.10275 44.59209 6.38397   1.000 24.59675 ? 311  LYS A O   1 
ATOM   2327  C CB  . LYS A  1  382 ? -33.79834 44.55435 4.44353   1.000 20.89884 ? 311  LYS A CB  1 
ATOM   2328  C CG  . LYS A  1  382 ? -34.42256 44.52267 5.81606   1.000 25.94516 ? 311  LYS A CG  1 
ATOM   2329  C CD  . LYS A  1  382 ? -35.81675 43.88468 5.73651   1.000 27.83304 ? 311  LYS A CD  1 
ATOM   2330  C CE  . LYS A  1  382 ? -36.27952 43.34522 7.09949   1.000 31.80915 ? 311  LYS A CE  1 
ATOM   2331  N NZ  . LYS A  1  382 ? -37.75164 43.09502 7.09258   1.000 33.47883 ? 311  LYS A NZ  1 
ATOM   2332  N N   . TYR A  1  383 ? -31.03481 43.10752 4.69803   1.000 22.19675 ? 312  TYR A N   1 
ATOM   2333  C CA  . TYR A  1  383 ? -30.27405 42.08849 5.41430   1.000 23.93936 ? 312  TYR A CA  1 
ATOM   2334  C C   . TYR A  1  383 ? -28.78528 42.09946 5.04897   1.000 25.31868 ? 312  TYR A C   1 
ATOM   2335  O O   . TYR A  1  383 ? -28.08737 41.10494 5.28131   1.000 23.47705 ? 312  TYR A O   1 
ATOM   2336  C CB  . TYR A  1  383 ? -30.88178 40.70565 5.14115   1.000 20.59163 ? 312  TYR A CB  1 
ATOM   2337  C CG  . TYR A  1  383 ? -32.31479 40.54853 5.66388   1.000 22.13277 ? 312  TYR A CG  1 
ATOM   2338  C CD1 . TYR A  1  383 ? -32.61759 40.80508 6.98925   1.000 23.40960 ? 312  TYR A CD1 1 
ATOM   2339  C CD2 . TYR A  1  383 ? -33.34898 40.15558 4.81506   1.000 24.82083 ? 312  TYR A CD2 1 
ATOM   2340  C CE1 . TYR A  1  383 ? -33.92180 40.68325 7.48301   1.000 23.97811 ? 312  TYR A CE1 1 
ATOM   2341  C CE2 . TYR A  1  383 ? -34.66477 40.02861 5.28454   1.000 26.75383 ? 312  TYR A CE2 1 
ATOM   2342  C CZ  . TYR A  1  383 ? -34.93466 40.28431 6.61952   1.000 24.81425 ? 312  TYR A CZ  1 
ATOM   2343  O OH  . TYR A  1  383 ? -36.21105 40.15670 7.08880   1.000 27.60727 ? 312  TYR A OH  1 
ATOM   2344  N N   . ASN A  1  384 ? -28.30864 43.19013 4.44274   1.000 22.71794 ? 313  ASN A N   1 
ATOM   2345  C CA  . ASN A  1  384 ? -26.89460 43.42078 4.14688   1.000 20.48475 ? 313  ASN A CA  1 
ATOM   2346  C C   . ASN A  1  384 ? -26.24550 42.25188 3.39150   1.000 24.34386 ? 313  ASN A C   1 
ATOM   2347  O O   . ASN A  1  384 ? -25.18801 41.73278 3.76454   1.000 26.11116 ? 313  ASN A O   1 
ATOM   2348  C CB  . ASN A  1  384 ? -26.13435 43.75176 5.42961   1.000 23.40974 ? 313  ASN A CB  1 
ATOM   2349  C CG  . ASN A  1  384 ? -24.75933 44.25580 5.13909   1.000 27.50760 ? 313  ASN A CG  1 
ATOM   2350  O OD1 . ASN A  1  384 ? -24.53432 44.82383 4.07391   1.000 31.20266 ? 313  ASN A OD1 1 
ATOM   2351  N ND2 . ASN A  1  384 ? -23.82618 44.04461 6.05064   1.000 25.47375 ? 313  ASN A ND2 1 
ATOM   2352  N N   . MET A  1  385 ? -26.85817 41.87845 2.27306   1.000 21.48475 ? 314  MET A N   1 
ATOM   2353  C CA  . MET A  1  385 ? -26.39038 40.80553 1.41484   1.000 21.57749 ? 314  MET A CA  1 
ATOM   2354  C C   . MET A  1  385 ? -25.93114 41.41153 0.08996   1.000 21.54876 ? 314  MET A C   1 
ATOM   2355  O O   . MET A  1  385 ? -26.53145 42.37741 -0.38752  1.000 22.35950 ? 314  MET A O   1 
ATOM   2356  C CB  . MET A  1  385 ? -27.52542 39.81447 1.16727   1.000 21.97370 ? 314  MET A CB  1 
ATOM   2357  C CG  . MET A  1  385 ? -27.74622 38.88007 2.32533   1.000 25.11667 ? 314  MET A CG  1 
ATOM   2358  S SD  . MET A  1  385 ? -29.28240 37.94552 2.19108   1.000 24.37303 ? 314  MET A SD  1 
ATOM   2359  C CE  . MET A  1  385 ? -29.52256 37.47502 3.90064   1.000 20.89185 ? 314  MET A CE  1 
ATOM   2360  N N   . SER A  1  386 ? -24.86806 40.86800 -0.50591  1.000 20.79157 ? 315  SER A N   1 
ATOM   2361  C CA  . SER A  1  386 ? -24.42569 41.34196 -1.81770  1.000 19.44966 ? 315  SER A CA  1 
ATOM   2362  C C   . SER A  1  386 ? -24.88158 40.37202 -2.88806  1.000 19.43948 ? 315  SER A C   1 
ATOM   2363  O O   . SER A  1  386 ? -24.50272 39.19378 -2.83358  1.000 19.07961 ? 315  SER A O   1 
ATOM   2364  C CB  . SER A  1  386 ? -22.90655 41.50144 -1.87235  1.000 19.69847 ? 315  SER A CB  1 
ATOM   2365  O OG  . SER A  1  386 ? -22.53666 42.73558 -1.28984  1.000 24.69391 ? 315  SER A OG  1 
ATOM   2366  N N   . PRO A  1  387 ? -25.68509 40.81132 -3.86106  1.000 19.46575 ? 316  PRO A N   1 
ATOM   2367  C CA  . PRO A  1  387 ? -26.24245 39.90407 -4.86814  1.000 19.82165 ? 316  PRO A CA  1 
ATOM   2368  C C   . PRO A  1  387 ? -25.40352 39.80139 -6.13571  1.000 20.54696 ? 316  PRO A C   1 
ATOM   2369  O O   . PRO A  1  387 ? -24.75029 40.74820 -6.57779  1.000 18.53736 ? 316  PRO A O   1 
ATOM   2370  C CB  . PRO A  1  387 ? -27.59299 40.55519 -5.20292  1.000 19.69569 ? 316  PRO A CB  1 
ATOM   2371  C CG  . PRO A  1  387 ? -27.35762 42.00189 -4.98474  1.000 19.26285 ? 316  PRO A CG  1 
ATOM   2372  C CD  . PRO A  1  387 ? -26.28849 42.14947 -3.92290  1.000 20.17109 ? 316  PRO A CD  1 
ATOM   2373  N N   . ILE A  1  388 ? -25.45743 38.61573 -6.73412  1.000 19.01903 ? 317  ILE A N   1 
ATOM   2374  C CA  . ILE A  1  388 ? -24.77845 38.31876 -7.98841  1.000 19.55948 ? 317  ILE A CA  1 
ATOM   2375  C C   . ILE A  1  388 ? -25.79126 37.60978 -8.87875  1.000 18.92116 ? 317  ILE A C   1 
ATOM   2376  O O   . ILE A  1  388 ? -26.27572 36.52651 -8.52996  1.000 16.90111 ? 317  ILE A O   1 
ATOM   2377  C CB  . ILE A  1  388 ? -23.52712 37.44561 -7.77224  1.000 18.18322 ? 317  ILE A CB  1 
ATOM   2378  C CG1 . ILE A  1  388 ? -22.64223 38.05572 -6.66900  1.000 19.38743 ? 317  ILE A CG1 1 
ATOM   2379  C CG2 . ILE A  1  388 ? -22.77974 37.21029 -9.09955  1.000 19.63828 ? 317  ILE A CG2 1 
ATOM   2380  C CD1 . ILE A  1  388 ? -21.27717 37.45062 -6.52384  1.000 18.10505 ? 317  ILE A CD1 1 
ATOM   2381  N N   . ILE A  1  389 ? -26.10449 38.19918 -10.02741 1.000 18.67952 ? 318  ILE A N   1 
ATOM   2382  C CA  . ILE A  1  389 ? -27.17198 37.65580 -10.85455 1.000 18.37120 ? 318  ILE A CA  1 
ATOM   2383  C C   . ILE A  1  389 ? -26.63532 36.50168 -11.68705 1.000 19.68970 ? 318  ILE A C   1 
ATOM   2384  O O   . ILE A  1  389 ? -25.49400 36.53896 -12.17424 1.000 18.66810 ? 318  ILE A O   1 
ATOM   2385  C CB  . ILE A  1  389 ? -27.78739 38.75618 -11.73483 1.000 19.36445 ? 318  ILE A CB  1 
ATOM   2386  C CG1 . ILE A  1  389 ? -28.98750 38.17750 -12.49919 1.000 18.30898 ? 318  ILE A CG1 1 
ATOM   2387  C CG2 . ILE A  1  389 ? -26.73228 39.36848 -12.66117 1.000 18.83202 ? 318  ILE A CG2 1 
ATOM   2388  C CD1 . ILE A  1  389 ? -29.87305 39.22477 -13.14945 1.000 20.83564 ? 318  ILE A CD1 1 
ATOM   2389  N N   . TRP A  1  390 ? -27.44691 35.45963 -11.86016 1.000 18.60048 ? 319  TRP A N   1 
ATOM   2390  C CA  . TRP A  1  390 ? -27.04892 34.39046 -12.75913 1.000 21.33406 ? 319  TRP A CA  1 
ATOM   2391  C C   . TRP A  1  390 ? -27.44574 34.76611 -14.18368 1.000 21.56690 ? 319  TRP A C   1 
ATOM   2392  O O   . TRP A  1  390 ? -28.52628 35.31966 -14.41597 1.000 21.04174 ? 319  TRP A O   1 
ATOM   2393  C CB  . TRP A  1  390 ? -27.67820 33.05111 -12.36429 1.000 19.62610 ? 319  TRP A CB  1 
ATOM   2394  C CG  . TRP A  1  390 ? -27.30423 31.93809 -13.37199 1.000 20.33588 ? 319  TRP A CG  1 
ATOM   2395  C CD1 . TRP A  1  390 ? -28.10153 31.41293 -14.35217 1.000 20.12419 ? 319  TRP A CD1 1 
ATOM   2396  C CD2 . TRP A  1  390 ? -26.04073 31.25911 -13.47942 1.000 22.08117 ? 319  TRP A CD2 1 
ATOM   2397  N NE1 . TRP A  1  390 ? -27.40992 30.44711 -15.06348 1.000 21.34697 ? 319  TRP A NE1 1 
ATOM   2398  C CE2 . TRP A  1  390 ? -26.14598 30.33492 -14.54217 1.000 24.29488 ? 319  TRP A CE2 1 
ATOM   2399  C CE3 . TRP A  1  390 ? -24.83012 31.33945 -12.77641 1.000 20.80705 ? 319  TRP A CE3 1 
ATOM   2400  C CZ2 . TRP A  1  390 ? -25.08272 29.49879 -14.91834 1.000 21.16954 ? 319  TRP A CZ2 1 
ATOM   2401  C CZ3 . TRP A  1  390 ? -23.77489 30.50552 -13.15319 1.000 19.10998 ? 319  TRP A CZ3 1 
ATOM   2402  C CH2 . TRP A  1  390 ? -23.91029 29.59798 -14.20345 1.000 19.45475 ? 319  TRP A CH2 1 
ATOM   2403  N N   . ASP A  1  391 ? -26.53478 34.51668 -15.12426 1.000 19.60179 ? 320  ASP A N   1 
ATOM   2404  C CA  . ASP A  1  391 ? -26.76914 34.75712 -16.54948 1.000 17.73568 ? 320  ASP A CA  1 
ATOM   2405  C C   . ASP A  1  391 ? -26.02293 33.67789 -17.32220 1.000 19.73382 ? 320  ASP A C   1 
ATOM   2406  O O   . ASP A  1  391 ? -24.79160 33.57915 -17.22168 1.000 18.58136 ? 320  ASP A O   1 
ATOM   2407  C CB  . ASP A  1  391 ? -26.30747 36.16797 -16.94835 1.000 17.34903 ? 320  ASP A CB  1 
ATOM   2408  C CG  . ASP A  1  391 ? -26.43884 36.45744 -18.45489 1.000 19.93676 ? 320  ASP A CG  1 
ATOM   2409  O OD1 . ASP A  1  391 ? -26.97868 35.62566 -19.21261 1.000 19.40773 ? 320  ASP A OD1 1 
ATOM   2410  O OD2 . ASP A  1  391 ? -26.00295 37.55243 -18.88352 1.000 17.82621 ? 320  ASP A OD2 1 
ATOM   2411  N N   . ASN A  1  392 ? -26.76242 32.87026 -18.08355 1.000 18.24221 ? 321  ASN A N   1 
ATOM   2412  C CA  . ASN A  1  392 ? -26.20265 31.72897 -18.79615 1.000 19.49601 ? 321  ASN A CA  1 
ATOM   2413  C C   . ASN A  1  392 ? -25.76656 32.06052 -20.22254 1.000 18.75476 ? 321  ASN A C   1 
ATOM   2414  O O   . ASN A  1  392 ? -25.44211 31.14564 -20.98802 1.000 18.73754 ? 321  ASN A O   1 
ATOM   2415  C CB  . ASN A  1  392 ? -27.21776 30.58440 -18.82834 1.000 19.40446 ? 321  ASN A CB  1 
ATOM   2416  C CG  . ASN A  1  392 ? -28.26654 30.77470 -19.90595 1.000 23.57668 ? 321  ASN A CG  1 
ATOM   2417  O OD1 . ASN A  1  392 ? -28.45692 31.88007 -20.41100 1.000 21.70168 ? 321  ASN A OD1 1 
ATOM   2418  N ND2 . ASN A  1  392 ? -28.96167 29.69766 -20.25790 1.000 24.01754 ? 321  ASN A ND2 1 
ATOM   2419  N N   . GLY A  1  393 ? -25.77980 33.33782 -20.59753 1.000 17.68824 ? 322  GLY A N   1 
ATOM   2420  C CA  . GLY A  1  393 ? -25.47517 33.78982 -21.92797 1.000 21.82455 ? 322  GLY A CA  1 
ATOM   2421  C C   . GLY A  1  393 ? -26.70944 34.11492 -22.74547 1.000 23.10821 ? 322  GLY A C   1 
ATOM   2422  O O   . GLY A  1  393 ? -26.66424 35.00958 -23.59609 1.000 23.27929 ? 322  GLY A O   1 
ATOM   2423  N N   . LEU A  1  394 ? -27.81186 33.41577 -22.49069 1.000 20.81725 ? 323  LEU A N   1 
ATOM   2424  C CA  . LEU A  1  394 ? -29.07762 33.70704 -23.13931 1.000 20.86888 ? 323  LEU A CA  1 
ATOM   2425  C C   . LEU A  1  394 ? -30.03887 34.47878 -22.24243 1.000 20.99863 ? 323  LEU A C   1 
ATOM   2426  O O   . LEU A  1  394 ? -31.03511 35.00741 -22.74461 1.000 19.50950 ? 323  LEU A O   1 
ATOM   2427  C CB  . LEU A  1  394 ? -29.72590 32.40072 -23.62103 1.000 20.92637 ? 323  LEU A CB  1 
ATOM   2428  C CG  . LEU A  1  394 ? -28.96866 31.75682 -24.79724 1.000 25.31651 ? 323  LEU A CG  1 
ATOM   2429  C CD1 . LEU A  1  394 ? -28.97795 30.23817 -24.74045 1.000 25.10916 ? 323  LEU A CD1 1 
ATOM   2430  C CD2 . LEU A  1  394 ? -29.50795 32.23395 -26.13527 1.000 22.27764 ? 323  LEU A CD2 1 
ATOM   2431  N N   . ASP A  1  395 ? -29.75044 34.58506 -20.93955 1.000 20.07850 ? 324  ASP A N   1 
ATOM   2432  C CA  . ASP A  1  395 ? -30.68910 35.23393 -20.02733 1.000 21.29804 ? 324  ASP A CA  1 
ATOM   2433  C C   . ASP A  1  395 ? -30.63123 36.75319 -20.15639 1.000 20.63052 ? 324  ASP A C   1 
ATOM   2434  O O   . ASP A  1  395 ? -31.66913 37.40038 -20.33458 1.000 19.74930 ? 324  ASP A O   1 
ATOM   2435  C CB  . ASP A  1  395 ? -30.40767 34.81489 -18.57097 1.000 20.86174 ? 324  ASP A CB  1 
ATOM   2436  C CG  . ASP A  1  395 ? -30.58532 33.32286 -18.34740 1.000 23.88918 ? 324  ASP A CG  1 
ATOM   2437  O OD1 . ASP A  1  395 ? -31.64637 32.76646 -18.74744 1.000 20.75455 ? 324  ASP A OD1 1 
ATOM   2438  O OD2 . ASP A  1  395 ? -29.65157 32.70456 -17.77515 1.000 21.88647 ? 324  ASP A OD2 1 
ATOM   2439  N N   . HIS A  1  396 ? -29.42614 37.33758 -20.07231 1.000 18.67585 ? 325  HIS A N   1 
ATOM   2440  C CA  . HIS A  1  396 ? -29.27788 38.78563 -19.95820 1.000 18.09804 ? 325  HIS A CA  1 
ATOM   2441  C C   . HIS A  1  396 ? -28.33571 39.38874 -21.00632 1.000 18.37236 ? 325  HIS A C   1 
ATOM   2442  O O   . HIS A  1  396 ? -28.80650 39.82360 -22.05821 1.000 20.01563 ? 325  HIS A O   1 
ATOM   2443  C CB  . HIS A  1  396 ? -28.84797 39.13725 -18.53037 1.000 17.18832 ? 325  HIS A CB  1 
ATOM   2444  C CG  . HIS A  1  396 ? -29.93325 38.91009 -17.51850 1.000 20.83425 ? 325  HIS A CG  1 
ATOM   2445  N ND1 . HIS A  1  396 ? -31.01773 39.75487 -17.39166 1.000 19.08975 ? 325  HIS A ND1 1 
ATOM   2446  C CD2 . HIS A  1  396 ? -30.15258 37.88415 -16.65880 1.000 20.09653 ? 325  HIS A CD2 1 
ATOM   2447  C CE1 . HIS A  1  396 ? -31.83400 39.28421 -16.46290 1.000 18.64323 ? 325  HIS A CE1 1 
ATOM   2448  N NE2 . HIS A  1  396 ? -31.34060 38.14510 -16.01039 1.000 20.15934 ? 325  HIS A NE2 1 
ATOM   2449  N N   . LEU A  1  397 ? -27.02698 39.43879 -20.76690 1.000 18.00764 ? 326  LEU A N   1 
ATOM   2450  C CA  . LEU A  1  397 ? -26.14492 40.09241 -21.73180 1.000 18.98792 ? 326  LEU A CA  1 
ATOM   2451  C C   . LEU A  1  397 ? -25.97754 39.23088 -22.98588 1.000 20.75151 ? 326  LEU A C   1 
ATOM   2452  O O   . LEU A  1  397 ? -25.77598 38.01573 -22.90464 1.000 21.39767 ? 326  LEU A O   1 
ATOM   2453  C CB  . LEU A  1  397 ? -24.78045 40.37811 -21.10789 1.000 21.77296 ? 326  LEU A CB  1 
ATOM   2454  C CG  . LEU A  1  397 ? -23.66507 40.84740 -22.04101 1.000 20.30783 ? 326  LEU A CG  1 
ATOM   2455  C CD1 . LEU A  1  397 ? -23.93402 42.24734 -22.56193 1.000 19.00594 ? 326  LEU A CD1 1 
ATOM   2456  C CD2 . LEU A  1  397 ? -22.32500 40.77655 -21.30232 1.000 20.10285 ? 326  LEU A CD2 1 
ATOM   2457  N N   . ASP A  1  398 ? -26.09768 39.85405 -24.15255 1.000 19.06553 ? 327  ASP A N   1 
ATOM   2458  C CA  . ASP A  1  398 ? -25.68898 39.22067 -25.39836 1.000 21.75994 ? 327  ASP A CA  1 
ATOM   2459  C C   . ASP A  1  398 ? -24.22273 39.58160 -25.60759 1.000 21.76464 ? 327  ASP A C   1 
ATOM   2460  O O   . ASP A  1  398 ? -23.88390 40.74746 -25.84795 1.000 19.99032 ? 327  ASP A O   1 
ATOM   2461  C CB  . ASP A  1  398 ? -26.56952 39.67018 -26.55824 1.000 21.15130 ? 327  ASP A CB  1 
ATOM   2462  C CG  . ASP A  1  398 ? -26.02595 39.24976 -27.90500 1.000 26.87331 ? 327  ASP A CG  1 
ATOM   2463  O OD1 . ASP A  1  398 ? -25.41721 38.16624 -28.02932 1.000 27.58790 ? 327  ASP A OD1 1 
ATOM   2464  O OD2 . ASP A  1  398 ? -26.21545 40.02194 -28.85830 1.000 31.10414 ? 327  ASP A OD2 1 
ATOM   2465  N N   . ARG A  1  399 ? -23.34541 38.59195 -25.46652 1.000 22.00403 ? 328  ARG A N   1 
ATOM   2466  C CA  . ARG A  1  399 ? -21.92144 38.92617 -25.46441 1.000 22.05602 ? 328  ARG A CA  1 
ATOM   2467  C C   . ARG A  1  399 ? -21.40985 39.31953 -26.84924 1.000 25.68851 ? 328  ARG A C   1 
ATOM   2468  O O   . ARG A  1  399 ? -20.36889 39.98455 -26.94742 1.000 26.33605 ? 328  ARG A O   1 
ATOM   2469  C CB  . ARG A  1  399 ? -21.10349 37.76986 -24.89970 1.000 20.47625 ? 328  ARG A CB  1 
ATOM   2470  C CG  . ARG A  1  399 ? -21.41451 37.43534 -23.43475 1.000 21.19805 ? 328  ARG A CG  1 
ATOM   2471  C CD  . ARG A  1  399 ? -21.00295 36.00339 -23.11297 1.000 20.11891 ? 328  ARG A CD  1 
ATOM   2472  N NE  . ARG A  1  399 ? -21.57487 35.49111 -21.86748 1.000 21.17443 ? 328  ARG A NE  1 
ATOM   2473  C CZ  . ARG A  1  399 ? -21.18335 34.36058 -21.29523 1.000 21.42159 ? 328  ARG A CZ  1 
ATOM   2474  N NH1 . ARG A  1  399 ? -20.20781 33.62227 -21.81636 1.000 21.51835 ? 328  ARG A NH1 1 
ATOM   2475  N NH2 . ARG A  1  399 ? -21.77102 33.96339 -20.17387 1.000 20.85549 ? 328  ARG A NH2 1 
ATOM   2476  N N   . SER A  1  400 ? -22.11119 38.93391 -27.91916 1.000 24.03646 ? 329  SER A N   1 
ATOM   2477  C CA  . SER A  1  400 ? -21.67455 39.32312 -29.25638 1.000 27.40139 ? 329  SER A CA  1 
ATOM   2478  C C   . SER A  1  400 ? -21.96567 40.79449 -29.52774 1.000 28.04776 ? 329  SER A C   1 
ATOM   2479  O O   . SER A  1  400 ? -21.19907 41.46316 -30.22590 1.000 33.54294 ? 329  SER A O   1 
ATOM   2480  C CB  . SER A  1  400 ? -22.34519 38.44974 -30.31705 1.000 23.42835 ? 329  SER A CB  1 
ATOM   2481  O OG  . SER A  1  400 ? -23.72083 38.76801 -30.39234 1.000 27.62665 ? 329  SER A OG  1 
ATOM   2482  N N   . SER A  1  401 ? -23.06699 41.32137 -29.00167 1.000 26.10771 ? 330  SER A N   1 
ATOM   2483  C CA  . SER A  1  401 ? -23.45676 42.68636 -29.33062 1.000 25.78366 ? 330  SER A CA  1 
ATOM   2484  C C   . SER A  1  401 ? -23.27840 43.68161 -28.19611 1.000 27.23428 ? 330  SER A C   1 
ATOM   2485  O O   . SER A  1  401 ? -23.23333 44.88524 -28.46690 1.000 24.91887 ? 330  SER A O   1 
ATOM   2486  C CB  . SER A  1  401 ? -24.92149 42.73017 -29.78515 1.000 26.43897 ? 330  SER A CB  1 
ATOM   2487  O OG  . SER A  1  401 ? -25.78368 42.39347 -28.71466 1.000 26.22281 ? 330  SER A OG  1 
ATOM   2488  N N   . GLY A  1  402 ? -23.19470 43.22386 -26.94135 1.000 24.49960 ? 331  GLY A N   1 
ATOM   2489  C CA  . GLY A  1  402 ? -23.21061 44.14351 -25.82108 1.000 22.33233 ? 331  GLY A CA  1 
ATOM   2490  C C   . GLY A  1  402 ? -24.58850 44.61194 -25.41375 1.000 24.51463 ? 331  GLY A C   1 
ATOM   2491  O O   . GLY A  1  402 ? -24.70628 45.51957 -24.58488 1.000 26.82672 ? 331  GLY A O   1 
ATOM   2492  N N   . ILE A  1  403 ? -25.62917 44.03212 -25.96862 1.000 21.76759 ? 332  ILE A N   1 
ATOM   2493  C CA  . ILE A  1  403 ? -26.99671 44.41174 -25.63969 1.000 23.15524 ? 332  ILE A CA  1 
ATOM   2494  C C   . ILE A  1  403 ? -27.45589 43.59323 -24.44421 1.000 21.21769 ? 332  ILE A C   1 
ATOM   2495  O O   . ILE A  1  403 ? -27.28813 42.36741 -24.42568 1.000 22.71826 ? 332  ILE A O   1 
ATOM   2496  C CB  . ILE A  1  403 ? -27.92283 44.19772 -26.85099 1.000 25.58340 ? 332  ILE A CB  1 
ATOM   2497  C CG1 . ILE A  1  403 ? -27.56003 45.16945 -27.98624 1.000 27.66543 ? 332  ILE A CG1 1 
ATOM   2498  C CG2 . ILE A  1  403 ? -29.40111 44.29012 -26.44249 1.000 23.10516 ? 332  ILE A CG2 1 
ATOM   2499  C CD1 . ILE A  1  403 ? -28.40265 44.97471 -29.24490 1.000 33.97591 ? 332  ILE A CD1 1 
ATOM   2500  N N   . TRP A  1  404 ? -28.02800 44.26146 -23.44016 1.000 19.23304 ? 333  TRP A N   1 
ATOM   2501  C CA  . TRP A  1  404 ? -28.67967 43.57525 -22.33173 1.000 18.87151 ? 333  TRP A CA  1 
ATOM   2502  C C   . TRP A  1  404 ? -30.13273 43.32550 -22.70833 1.000 19.23190 ? 333  TRP A C   1 
ATOM   2503  O O   . TRP A  1  404 ? -30.88204 44.27370 -22.96950 1.000 21.79773 ? 333  TRP A O   1 
ATOM   2504  C CB  . TRP A  1  404 ? -28.59301 44.39429 -21.04101 1.000 21.66700 ? 333  TRP A CB  1 
ATOM   2505  C CG  . TRP A  1  404 ? -27.18999 44.55606 -20.60045 1.000 20.91311 ? 333  TRP A CG  1 
ATOM   2506  C CD1 . TRP A  1  404 ? -26.31302 45.50887 -21.00917 1.000 19.74594 ? 333  TRP A CD1 1 
ATOM   2507  C CD2 . TRP A  1  404 ? -26.48193 43.70454 -19.69884 1.000 20.98253 ? 333  TRP A CD2 1 
ATOM   2508  N NE1 . TRP A  1  404 ? -25.09411 45.31983 -20.39604 1.000 24.70614 ? 333  TRP A NE1 1 
ATOM   2509  C CE2 . TRP A  1  404 ? -25.16917 44.21484 -19.58797 1.000 22.25073 ? 333  TRP A CE2 1 
ATOM   2510  C CE3 . TRP A  1  404 ? -26.83267 42.55771 -18.96715 1.000 21.79985 ? 333  TRP A CE3 1 
ATOM   2511  C CZ2 . TRP A  1  404 ? -24.19731 43.62311 -18.76982 1.000 23.00740 ? 333  TRP A CZ2 1 
ATOM   2512  C CZ3 . TRP A  1  404 ? -25.87564 41.96865 -18.14631 1.000 21.35009 ? 333  TRP A CZ3 1 
ATOM   2513  C CH2 . TRP A  1  404 ? -24.56032 42.50053 -18.06538 1.000 22.99960 ? 333  TRP A CH2 1 
ATOM   2514  N N   . ARG A  1  405 ? -30.53013 42.05320 -22.72070 1.000 18.03262 ? 334  ARG A N   1 
ATOM   2515  C CA  . ARG A  1  405 ? -31.86406 41.69852 -23.18755 1.000 20.29468 ? 334  ARG A CA  1 
ATOM   2516  C C   . ARG A  1  405 ? -32.95318 42.27813 -22.28738 1.000 24.22170 ? 334  ARG A C   1 
ATOM   2517  O O   . ARG A  1  405 ? -34.07506 42.54998 -22.74643 1.000 21.25339 ? 334  ARG A O   1 
ATOM   2518  C CB  . ARG A  1  405 ? -31.98785 40.17905 -23.26626 1.000 19.97222 ? 334  ARG A CB  1 
ATOM   2519  C CG  . ARG A  1  405 ? -31.05671 39.52771 -24.29369 1.000 22.65936 ? 334  ARG A CG  1 
ATOM   2520  C CD  . ARG A  1  405 ? -31.22522 38.00491 -24.31860 1.000 19.20277 ? 334  ARG A CD  1 
ATOM   2521  N NE  . ARG A  1  405 ? -30.29453 37.36176 -25.24184 1.000 20.63016 ? 334  ARG A NE  1 
ATOM   2522  C CZ  . ARG A  1  405 ? -29.05693 36.98861 -24.92202 1.000 24.60171 ? 334  ARG A CZ  1 
ATOM   2523  N NH1 . ARG A  1  405 ? -28.55666 37.20795 -23.71610 1.000 18.46266 ? 334  ARG A NH1 1 
ATOM   2524  N NH2 . ARG A  1  405 ? -28.30845 36.36859 -25.83022 1.000 21.85274 ? 334  ARG A NH2 1 
ATOM   2525  N N   . ASP A  1  406 ? -32.65810 42.46684 -21.00655 1.000 19.97412 ? 335  ASP A N   1 
ATOM   2526  C CA  . ASP A  1  406 ? -33.61985 43.02171 -20.05814 1.000 21.54850 ? 335  ASP A CA  1 
ATOM   2527  C C   . ASP A  1  406 ? -32.90083 44.16568 -19.36322 1.000 21.76611 ? 335  ASP A C   1 
ATOM   2528  O O   . ASP A  1  406 ? -32.29411 43.98250 -18.29724 1.000 19.49669 ? 335  ASP A O   1 
ATOM   2529  C CB  . ASP A  1  406 ? -34.10753 41.94917 -19.08937 1.000 21.20094 ? 335  ASP A CB  1 
ATOM   2530  C CG  . ASP A  1  406 ? -34.96129 42.49911 -17.95451 1.000 22.03338 ? 335  ASP A CG  1 
ATOM   2531  O OD1 . ASP A  1  406 ? -35.26404 43.70939 -17.90470 1.000 18.70153 ? 335  ASP A OD1 1 
ATOM   2532  O OD2 . ASP A  1  406 ? -35.33287 41.67105 -17.10388 1.000 19.99565 ? 335  ASP A OD2 1 
ATOM   2533  N N   . PRO A  1  407 ? -32.94537 45.36605 -19.94718 1.000 19.91342 ? 336  PRO A N   1 
ATOM   2534  C CA  . PRO A  1  407 ? -32.21831 46.49159 -19.34553 1.000 22.40211 ? 336  PRO A CA  1 
ATOM   2535  C C   . PRO A  1  407 ? -32.83294 46.97126 -18.04282 1.000 23.10497 ? 336  PRO A C   1 
ATOM   2536  O O   . PRO A  1  407 ? -32.11874 47.56486 -17.22573 1.000 20.04681 ? 336  PRO A O   1 
ATOM   2537  C CB  . PRO A  1  407 ? -32.28529 47.57381 -20.43167 1.000 22.14031 ? 336  PRO A CB  1 
ATOM   2538  C CG  . PRO A  1  407 ? -33.55923 47.23380 -21.19524 1.000 23.77613 ? 336  PRO A CG  1 
ATOM   2539  C CD  . PRO A  1  407 ? -33.63166 45.73772 -21.19893 1.000 20.92584 ? 336  PRO A CD  1 
ATOM   2540  N N   . VAL A  1  408 ? -34.13208 46.73544 -17.82024 1.000 23.06733 ? 337  VAL A N   1 
ATOM   2541  C CA  . VAL A  1  408 ? -34.77878 47.20507 -16.59304 1.000 20.77999 ? 337  VAL A CA  1 
ATOM   2542  C C   . VAL A  1  408 ? -34.24056 46.45899 -15.37759 1.000 19.93566 ? 337  VAL A C   1 
ATOM   2543  O O   . VAL A  1  408 ? -33.92933 47.06534 -14.34484 1.000 20.57196 ? 337  VAL A O   1 
ATOM   2544  C CB  . VAL A  1  408 ? -36.30268 47.05376 -16.70524 1.000 17.73867 ? 337  VAL A CB  1 
ATOM   2545  C CG1 . VAL A  1  408 ? -36.97061 47.62213 -15.47061 1.000 19.71493 ? 337  VAL A CG1 1 
ATOM   2546  C CG2 . VAL A  1  408 ? -36.79050 47.73927 -17.95853 1.000 19.24958 ? 337  VAL A CG2 1 
ATOM   2547  N N   . SER A  1  409 ? -34.15113 45.13104 -15.47168 1.000 17.29916 ? 338  SER A N   1 
ATOM   2548  C CA  . SER A  1  409 ? -33.60786 44.34313 -14.37807 1.000 20.92341 ? 338  SER A CA  1 
ATOM   2549  C C   . SER A  1  409 ? -32.20966 44.81756 -14.02245 1.000 21.23905 ? 338  SER A C   1 
ATOM   2550  O O   . SER A  1  409 ? -31.89146 45.00410 -12.84769 1.000 20.74778 ? 338  SER A O   1 
ATOM   2551  C CB  . SER A  1  409 ? -33.59149 42.86345 -14.74126 1.000 18.52825 ? 338  SER A CB  1 
ATOM   2552  O OG  . SER A  1  409 ? -34.89232 42.30646 -14.68231 1.000 19.52143 ? 338  SER A OG  1 
ATOM   2553  N N   . ILE A  1  410 ? -31.37500 45.05343 -15.03977 1.000 21.82541 ? 339  ILE A N   1 
ATOM   2554  C CA  . ILE A  1  410 ? -29.98480 45.42557 -14.79450 1.000 21.11607 ? 339  ILE A CA  1 
ATOM   2555  C C   . ILE A  1  410 ? -29.91826 46.76069 -14.06653 1.000 22.03913 ? 339  ILE A C   1 
ATOM   2556  O O   . ILE A  1  410 ? -29.19823 46.90984 -13.07526 1.000 23.89247 ? 339  ILE A O   1 
ATOM   2557  C CB  . ILE A  1  410 ? -29.19396 45.44882 -16.11591 1.000 21.12767 ? 339  ILE A CB  1 
ATOM   2558  C CG1 . ILE A  1  410 ? -29.30697 44.10531 -16.86322 1.000 20.38344 ? 339  ILE A CG1 1 
ATOM   2559  C CG2 . ILE A  1  410 ? -27.72894 45.78986 -15.84046 1.000 18.11801 ? 339  ILE A CG2 1 
ATOM   2560  C CD1 . ILE A  1  410 ? -28.96170 42.88298 -16.02872 1.000 20.25328 ? 339  ILE A CD1 1 
ATOM   2561  N N   . GLU A  1  411 ? -30.70332 47.73592 -14.52173 1.000 23.45559 ? 340  GLU A N   1 
ATOM   2562  C CA  . GLU A  1  411 ? -30.84012 48.99782 -13.79338 1.000 24.52375 ? 340  GLU A CA  1 
ATOM   2563  C C   . GLU A  1  411 ? -31.25283 48.78870 -12.33777 1.000 26.22506 ? 340  GLU A C   1 
ATOM   2564  O O   . GLU A  1  411 ? -30.71041 49.43168 -11.43000 1.000 26.61094 ? 340  GLU A O   1 
ATOM   2565  C CB  . GLU A  1  411 ? -31.86481 49.87874 -14.49090 1.000 25.32753 ? 340  GLU A CB  1 
ATOM   2566  C CG  . GLU A  1  411 ? -31.43831 50.52801 -15.77991 1.000 24.47867 ? 340  GLU A CG  1 
ATOM   2567  C CD  . GLU A  1  411 ? -32.36361 51.70519 -16.06820 1.000 32.76284 ? 340  GLU A CD  1 
ATOM   2568  O OE1 . GLU A  1  411 ? -33.58228 51.46370 -16.11001 1.000 30.69487 ? 340  GLU A OE1 1 
ATOM   2569  O OE2 . GLU A  1  411 ? -31.91710 52.86840 -16.14952 1.000 40.44102 ? 340  GLU A OE2 1 
ATOM   2570  N N   . ILE A  1  412 ? -32.25376 47.93221 -12.10645 1.000 23.72765 ? 341  ILE A N   1 
ATOM   2571  C CA  . ILE A  1  412 ? -32.71166 47.64995 -10.74710 1.000 23.31134 ? 341  ILE A CA  1 
ATOM   2572  C C   . ILE A  1  412 ? -31.57269 47.09240 -9.89872  1.000 22.36735 ? 341  ILE A C   1 
ATOM   2573  O O   . ILE A  1  412 ? -31.37787 47.50134 -8.74746  1.000 20.65810 ? 341  ILE A O   1 
ATOM   2574  C CB  . ILE A  1  412 ? -33.91390 46.68354 -10.77918 1.000 23.41885 ? 341  ILE A CB  1 
ATOM   2575  C CG1 . ILE A  1  412 ? -35.17164 47.39572 -11.28823 1.000 21.77743 ? 341  ILE A CG1 1 
ATOM   2576  C CG2 . ILE A  1  412 ? -34.16690 46.10728 -9.38377  1.000 22.40546 ? 341  ILE A CG2 1 
ATOM   2577  C CD1 . ILE A  1  412 ? -36.28821 46.45521 -11.70423 1.000 21.38937 ? 341  ILE A CD1 1 
ATOM   2578  N N   . ILE A  1  413 ? -30.80337 46.15790 -10.45907 1.000 21.23527 ? 342  ILE A N   1 
ATOM   2579  C CA  . ILE A  1  413 ? -29.77254 45.46325 -9.69396  1.000 22.87758 ? 342  ILE A CA  1 
ATOM   2580  C C   . ILE A  1  413 ? -28.54757 46.35265 -9.45518  1.000 26.36707 ? 342  ILE A C   1 
ATOM   2581  O O   . ILE A  1  413 ? -27.90312 46.26165 -8.39772  1.000 25.90501 ? 342  ILE A O   1 
ATOM   2582  C CB  . ILE A  1  413 ? -29.43272 44.15022 -10.41997 1.000 23.14717 ? 342  ILE A CB  1 
ATOM   2583  C CG1 . ILE A  1  413 ? -30.57859 43.15765 -10.20721 1.000 23.49918 ? 342  ILE A CG1 1 
ATOM   2584  C CG2 . ILE A  1  413 ? -28.11275 43.55567 -9.94623  1.000 25.00113 ? 342  ILE A CG2 1 
ATOM   2585  C CD1 . ILE A  1  413 ? -30.59220 41.99741 -11.17699 1.000 21.90921 ? 342  ILE A CD1 1 
ATOM   2586  N N   . THR A  1  414 ? -28.22217 47.24891 -10.39318 1.000 27.23212 ? 343  THR A N   1 
ATOM   2587  C CA  . THR A  1  414 ? -27.00039 48.04480 -10.31881 1.000 25.73157 ? 343  THR A CA  1 
ATOM   2588  C C   . THR A  1  414 ? -27.22275 49.41880 -9.70207  1.000 30.77483 ? 343  THR A C   1 
ATOM   2589  O O   . THR A  1  414 ? -26.27167 50.19067 -9.57167  1.000 29.42356 ? 343  THR A O   1 
ATOM   2590  C CB  . THR A  1  414 ? -26.36913 48.19320 -11.71769 1.000 26.31285 ? 343  THR A CB  1 
ATOM   2591  O OG1 . THR A  1  414 ? -27.29527 48.82449 -12.60730 1.000 28.07251 ? 343  THR A OG1 1 
ATOM   2592  C CG2 . THR A  1  414 ? -26.00144 46.83213 -12.29497 1.000 21.73643 ? 343  THR A CG2 1 
ATOM   2593  N N   . ASN A  1  415 ? -28.44349 49.74256 -9.30145  1.000 30.56976 ? 344  ASN A N   1 
ATOM   2594  C CA  . ASN A  1  415 ? -28.73184 51.02048 -8.66866  1.000 33.08789 ? 344  ASN A CA  1 
ATOM   2595  C C   . ASN A  1  415 ? -29.67007 50.75152 -7.48849  1.000 37.99136 ? 344  ASN A C   1 
ATOM   2596  O O   . ASN A  1  415 ? -30.83697 51.16051 -7.47086  1.000 38.33432 ? 344  ASN A O   1 
ATOM   2597  C CB  . ASN A  1  415 ? -29.32488 52.00163 -9.68152  1.000 36.97201 ? 344  ASN A CB  1 
ATOM   2598  C CG  . ASN A  1  415 ? -28.34710 52.33018 -10.80806 1.000 39.63314 ? 344  ASN A CG  1 
ATOM   2599  O OD1 . ASN A  1  415 ? -28.58608 51.99436 -11.97322 1.000 41.19626 ? 344  ASN A OD1 1 
ATOM   2600  N ND2 . ASN A  1  415 ? -27.24913 52.99900 -10.46657 1.000 40.86944 ? 344  ASN A ND2 1 
ATOM   2601  N N   . GLY A  1  416 ? -29.14331 50.03837 -6.48351  1.000 36.99967 ? 345  GLY A N   1 
ATOM   2602  C CA  . GLY A  1  416 ? -29.89639 49.60654 -5.31603  1.000 38.56121 ? 345  GLY A CA  1 
ATOM   2603  C C   . GLY A  1  416 ? -30.18239 50.67920 -4.28904  1.000 42.36340 ? 345  GLY A C   1 
ATOM   2604  O O   . GLY A  1  416 ? -30.93789 50.43566 -3.34252  1.000 42.15361 ? 345  GLY A O   1 
ATOM   2605  N N   . ASN A  1  417 ? -29.59487 51.85566 -4.44223  1.000 42.22516 ? 346  ASN A N   1 
ATOM   2606  C CA  . ASN A  1  417 ? -29.89089 52.99065 -3.58410  1.000 43.21745 ? 346  ASN A CA  1 
ATOM   2607  C C   . ASN A  1  417 ? -31.04582 53.84523 -4.10193  1.000 43.15091 ? 346  ASN A C   1 
ATOM   2608  O O   . ASN A  1  417 ? -31.27401 54.94031 -3.58226  1.000 43.68069 ? 346  ASN A O   1 
ATOM   2609  C CB  . ASN A  1  417 ? -28.62034 53.83090 -3.40673  1.000 49.33118 ? 346  ASN A CB  1 
ATOM   2610  C CG  . ASN A  1  417 ? -28.32179 54.70336 -4.62653  1.000 54.92844 ? 346  ASN A CG  1 
ATOM   2611  O OD1 . ASN A  1  417 ? -28.55898 54.28228 -5.76945  1.000 52.91978 ? 346  ASN A OD1 1 
ATOM   2612  N ND2 . ASN A  1  417 ? -27.79293 55.91107 -4.39598  1.000 54.12719 ? 346  ASN A ND2 1 
ATOM   2613  N N   . GLU A  1  418 ? -31.79212 53.37428 -5.09487  1.000 39.17235 ? 347  GLU A N   1 
ATOM   2614  C CA  . GLU A  1  418 ? -32.79338 54.19693 -5.75535  1.000 38.21569 ? 347  GLU A CA  1 
ATOM   2615  C C   . GLU A  1  418 ? -34.12728 53.46502 -5.71997  1.000 36.74900 ? 347  GLU A C   1 
ATOM   2616  O O   . GLU A  1  418 ? -34.16444 52.23733 -5.86008  1.000 35.65995 ? 347  GLU A O   1 
ATOM   2617  C CB  . GLU A  1  418 ? -32.34488 54.47865 -7.18336  1.000 40.03786 ? 347  GLU A CB  1 
ATOM   2618  C CG  . GLU A  1  418 ? -31.43609 55.69065 -7.29950  1.000 41.90016 ? 347  GLU A CG  1 
ATOM   2619  C CD  . GLU A  1  418 ? -31.24004 56.15594 -8.73819  1.000 47.04577 ? 347  GLU A CD  1 
ATOM   2620  O OE1 . GLU A  1  418 ? -32.22538 56.52861 -9.42035  1.000 44.72940 ? 347  GLU A OE1 1 
ATOM   2621  O OE2 . GLU A  1  418 ? -30.07065 56.13344 -9.19355  1.000 51.19458 ? 347  GLU A OE2 1 
ATOM   2622  N N   . THR A  1  419 ? -35.21087 54.21085 -5.48443  1.000 34.01713 ? 348  THR A N   1 
ATOM   2623  C CA  . THR A  1  419 ? -36.55945 53.64893 -5.49561  1.000 31.46165 ? 348  THR A CA  1 
ATOM   2624  C C   . THR A  1  419 ? -37.06880 53.53304 -6.92700  1.000 30.18518 ? 348  THR A C   1 
ATOM   2625  O O   . THR A  1  419 ? -36.98998 54.49117 -7.70161  1.000 29.31973 ? 348  THR A O   1 
ATOM   2626  C CB  . THR A  1  419 ? -37.50754 54.52430 -4.67765  1.000 33.86039 ? 348  THR A CB  1 
ATOM   2627  O OG1 . THR A  1  419 ? -36.96012 54.73026 -3.37848  1.000 33.90364 ? 348  THR A OG1 1 
ATOM   2628  C CG2 . THR A  1  419 ? -38.88673 53.86903 -4.53728  1.000 31.42381 ? 348  THR A CG2 1 
ATOM   2629  N N   . ASN A  1  420 ? -37.59558 52.36252 -7.27256  1.000 28.39644 ? 349  ASN A N   1 
ATOM   2630  C CA  . ASN A  1  420 ? -38.06853 52.08258 -8.62038  1.000 28.10560 ? 349  ASN A CA  1 
ATOM   2631  C C   . ASN A  1  420 ? -39.58811 52.19705 -8.70742  1.000 25.83676 ? 349  ASN A C   1 
ATOM   2632  O O   . ASN A  1  420 ? -40.31323 51.70335 -7.83801  1.000 26.63781 ? 349  ASN A O   1 
ATOM   2633  C CB  . ASN A  1  420 ? -37.61955 50.68717 -9.05372  1.000 26.10228 ? 349  ASN A CB  1 
ATOM   2634  C CG  . ASN A  1  420 ? -36.11688 50.52622 -8.97845  1.000 28.85333 ? 349  ASN A CG  1 
ATOM   2635  O OD1 . ASN A  1  420 ? -35.37578 51.33781 -9.53444  1.000 27.15902 ? 349  ASN A OD1 1 
ATOM   2636  N ND2 . ASN A  1  420 ? -35.65628 49.49845 -8.25751  1.000 25.19027 ? 349  ASN A ND2 1 
ATOM   2637  N N   . SER A  1  421 ? -40.05964 52.88521 -9.74523  1.000 27.81781 ? 350  SER A N   1 
ATOM   2638  C CA  . SER A  1  421 ? -41.46420 52.87469 -10.12955 1.000 24.45452 ? 350  SER A CA  1 
ATOM   2639  C C   . SER A  1  421 ? -41.69732 51.73454 -11.11594 1.000 26.29908 ? 350  SER A C   1 
ATOM   2640  O O   . SER A  1  421 ? -40.94143 51.57947 -12.08111 1.000 26.78365 ? 350  SER A O   1 
ATOM   2641  C CB  . SER A  1  421 ? -41.85633 54.20993 -10.74527 1.000 25.75444 ? 350  SER A CB  1 
ATOM   2642  O OG  . SER A  1  421 ? -41.47790 55.28664 -9.90872  1.000 25.66664 ? 350  SER A OG  1 
ATOM   2643  N N   . LEU A  1  422 ? -42.73307 50.93465 -10.87113 1.000 20.45065 ? 351  LEU A N   1 
ATOM   2644  C CA  . LEU A  1  422 ? -42.87828 49.67683 -11.58624 1.000 24.38116 ? 351  LEU A CA  1 
ATOM   2645  C C   . LEU A  1  422 ? -44.27601 49.52282 -12.17209 1.000 22.64609 ? 351  LEU A C   1 
ATOM   2646  O O   . LEU A  1  422 ? -45.25303 50.00359 -11.59508 1.000 21.02776 ? 351  LEU A O   1 
ATOM   2647  C CB  . LEU A  1  422 ? -42.59238 48.48403 -10.65737 1.000 24.30308 ? 351  LEU A CB  1 
ATOM   2648  C CG  . LEU A  1  422 ? -41.19294 48.39097 -10.02538 1.000 27.40176 ? 351  LEU A CG  1 
ATOM   2649  C CD1 . LEU A  1  422 ? -41.22114 47.41859 -8.84826  1.000 27.61950 ? 351  LEU A CD1 1 
ATOM   2650  C CD2 . LEU A  1  422 ? -40.15172 47.99676 -11.04383 1.000 21.99528 ? 351  LEU A CD2 1 
ATOM   2651  N N   . PRO A  1  423 ? -44.39681 48.84823 -13.31458 1.000 22.16707 ? 352  PRO A N   1 
ATOM   2652  C CA  . PRO A  1  423 ? -45.73185 48.47671 -13.80684 1.000 21.05761 ? 352  PRO A CA  1 
ATOM   2653  C C   . PRO A  1  423 ? -46.39442 47.52387 -12.81948 1.000 23.46536 ? 352  PRO A C   1 
ATOM   2654  O O   . PRO A  1  423 ? -45.76240 46.59379 -12.30586 1.000 21.61728 ? 352  PRO A O   1 
ATOM   2655  C CB  . PRO A  1  423 ? -45.45691 47.79766 -15.15461 1.000 21.05521 ? 352  PRO A CB  1 
ATOM   2656  C CG  . PRO A  1  423 ? -43.95939 47.60487 -15.25363 1.000 19.88473 ? 352  PRO A CG  1 
ATOM   2657  C CD  . PRO A  1  423 ? -43.29641 48.22003 -14.06197 1.000 23.21277 ? 352  PRO A CD  1 
ATOM   2658  N N   . ASP A  1  424 ? -47.65864 47.79020 -12.51197 1.000 21.34579 ? 353  ASP A N   1 
ATOM   2659  C CA  . ASP A  1  424 ? -48.41572 46.84526 -11.70777 1.000 22.18621 ? 353  ASP A CA  1 
ATOM   2660  C C   . ASP A  1  424 ? -48.79730 45.62535 -12.55670 1.000 23.77745 ? 353  ASP A C   1 
ATOM   2661  O O   . ASP A  1  424 ? -48.47413 45.53281 -13.74733 1.000 21.40313 ? 353  ASP A O   1 
ATOM   2662  C CB  . ASP A  1  424 ? -49.64409 47.51530 -11.11052 1.000 25.11689 ? 353  ASP A CB  1 
ATOM   2663  C CG  . ASP A  1  424 ? -49.93256 47.03916 -9.69817  1.000 25.25671 ? 353  ASP A CG  1 
ATOM   2664  O OD1 . ASP A  1  424 ? -49.60100 45.87818 -9.37424  1.000 23.63077 ? 353  ASP A OD1 1 
ATOM   2665  O OD2 . ASP A  1  424 ? -50.53237 47.81663 -8.93219  1.000 33.91963 ? 353  ASP A OD2 1 
ATOM   2666  N N   . SER A  1  425 ? -49.47419 44.66671 -11.93021 1.000 22.16569 ? 354  SER A N   1 
ATOM   2667  C CA  . SER A  1  425 ? -49.81383 43.40231 -12.56554 1.000 22.03360 ? 354  SER A CA  1 
ATOM   2668  C C   . SER A  1  425 ? -50.65196 42.58269 -11.59895 1.000 21.80985 ? 354  SER A C   1 
ATOM   2669  O O   . SER A  1  425 ? -50.57373 42.77145 -10.37934 1.000 20.97255 ? 354  SER A O   1 
ATOM   2670  C CB  . SER A  1  425 ? -48.54981 42.61943 -12.98175 1.000 21.04539 ? 354  SER A CB  1 
ATOM   2671  O OG  . SER A  1  425 ? -47.88206 42.03000 -11.86745 1.000 23.04659 ? 354  SER A OG  1 
ATOM   2672  N N   . THR A  1  426 ? -51.45832 41.67855 -12.14407 1.000 21.80855 ? 355  THR A N   1 
ATOM   2673  C CA  . THR A  1  426 ? -52.19794 40.74984 -11.30320 1.000 20.53835 ? 355  THR A CA  1 
ATOM   2674  C C   . THR A  1  426 ? -51.24696 39.97647 -10.39240 1.000 21.48659 ? 355  THR A C   1 
ATOM   2675  O O   . THR A  1  426 ? -50.19543 39.49861 -10.83481 1.000 23.01856 ? 355  THR A O   1 
ATOM   2676  C CB  . THR A  1  426 ? -52.98916 39.80326 -12.20225 1.000 24.03031 ? 355  THR A CB  1 
ATOM   2677  O OG1 . THR A  1  426 ? -53.84728 40.58711 -13.03568 1.000 21.50536 ? 355  THR A OG1 1 
ATOM   2678  C CG2 . THR A  1  426 ? -53.79797 38.78825 -11.39188 1.000 20.62909 ? 355  THR A CG2 1 
ATOM   2679  N N   . VAL A  1  427 ? -51.60302 39.87756 -9.10772  1.000 20.15867 ? 356  VAL A N   1 
ATOM   2680  C CA  . VAL A  1  427 ? -50.87425 39.04189 -8.15753  1.000 20.52217 ? 356  VAL A CA  1 
ATOM   2681  C C   . VAL A  1  427 ? -51.79333 38.10502 -7.37865  1.000 25.54123 ? 356  VAL A C   1 
ATOM   2682  O O   . VAL A  1  427 ? -51.31591 37.34736 -6.52410  1.000 22.20543 ? 356  VAL A O   1 
ATOM   2683  C CB  . VAL A  1  427 ? -50.03892 39.91089 -7.19393  1.000 23.24407 ? 356  VAL A CB  1 
ATOM   2684  C CG1 . VAL A  1  427 ? -48.94610 40.64562 -7.97979  1.000 21.23074 ? 356  VAL A CG1 1 
ATOM   2685  C CG2 . VAL A  1  427 ? -50.93884 40.88713 -6.41211  1.000 22.89590 ? 356  VAL A CG2 1 
ATOM   2686  N N   . ASP A  1  428 ? -53.10302 38.13225 -7.66148  1.000 24.90635 ? 357  ASP A N   1 
ATOM   2687  C CA  . ASP A  1  428 ? -54.13781 37.25896 -7.09645  1.000 22.41772 ? 357  ASP A CA  1 
ATOM   2688  C C   . ASP A  1  428 ? -54.20536 35.93235 -7.84685  1.000 20.64557 ? 357  ASP A C   1 
ATOM   2689  O O   . ASP A  1  428 ? -54.66077 35.90430 -8.99358  1.000 23.14829 ? 357  ASP A O   1 
ATOM   2690  C CB  . ASP A  1  428 ? -55.48688 37.96686 -7.22192  1.000 28.81184 ? 357  ASP A CB  1 
ATOM   2691  C CG  . ASP A  1  428 ? -56.56918 37.38847 -6.32014  1.000 30.59223 ? 357  ASP A CG  1 
ATOM   2692  O OD1 . ASP A  1  428 ? -56.41532 36.24779 -5.82954  1.000 28.69049 ? 357  ASP A OD1 1 
ATOM   2693  O OD2 . ASP A  1  428 ? -57.64705 38.02659 -6.23044  1.000 31.79322 ? 357  ASP A OD2 1 
ATOM   2694  N N   . THR A  1  429 ? -53.84161 34.81672 -7.19755  1.000 19.05810 ? 358  THR A N   1 
ATOM   2695  C CA  . THR A  1  429 ? -53.94155 33.51801 -7.87057  1.000 21.84087 ? 358  THR A CA  1 
ATOM   2696  C C   . THR A  1  429 ? -55.37953 33.06812 -8.08330  1.000 23.88800 ? 358  THR A C   1 
ATOM   2697  O O   . THR A  1  429 ? -55.60971 32.10535 -8.82740  1.000 21.82575 ? 358  THR A O   1 
ATOM   2698  C CB  . THR A  1  429 ? -53.20237 32.42267 -7.09281  1.000 21.99395 ? 358  THR A CB  1 
ATOM   2699  O OG1 . THR A  1  429 ? -53.78741 32.27976 -5.79804  1.000 26.71067 ? 358  THR A OG1 1 
ATOM   2700  C CG2 . THR A  1  429 ? -51.72605 32.76810 -6.93146  1.000 24.86551 ? 358  THR A CG2 1 
ATOM   2701  N N   . SER A  1  430 ? -56.35067 33.71474 -7.44972  1.000 21.62516 ? 359  SER A N   1 
ATOM   2702  C CA  . SER A  1  430 ? -57.74116 33.36183 -7.68433  1.000 23.29239 ? 359  SER A CA  1 
ATOM   2703  C C   . SER A  1  430 ? -58.37277 34.19983 -8.78784  1.000 25.99574 ? 359  SER A C   1 
ATOM   2704  O O   . SER A  1  430 ? -59.53949 33.96618 -9.13739  1.000 24.61778 ? 359  SER A O   1 
ATOM   2705  C CB  . SER A  1  430 ? -58.53672 33.49194 -6.37821  1.000 23.41381 ? 359  SER A CB  1 
ATOM   2706  O OG  . SER A  1  430 ? -58.59594 34.84402 -5.95834  1.000 24.31779 ? 359  SER A OG  1 
ATOM   2707  N N   . ALA A  1  431 ? -57.63712 35.15708 -9.35105  1.000 22.33693 ? 360  ALA A N   1 
ATOM   2708  C CA  . ALA A  1  431 ? -58.22103 36.02480 -10.37242 1.000 26.00115 ? 360  ALA A CA  1 
ATOM   2709  C C   . ALA A  1  431 ? -58.42600 35.25396 -11.67304 1.000 24.27292 ? 360  ALA A C   1 
ATOM   2710  O O   . ALA A  1  431 ? -57.50302 34.56480 -12.13432 1.000 22.66757 ? 360  ALA A O   1 
ATOM   2711  C CB  . ALA A  1  431 ? -57.33332 37.24533 -10.61692 1.000 29.08305 ? 360  ALA A CB  1 
ATOM   2712  N N   . PRO A  1  432 ? -59.61303 35.33122 -12.28582 1.000 22.67282 ? 361  PRO A N   1 
ATOM   2713  C CA  . PRO A  1  432 ? -59.86421 34.62326 -13.54695 1.000 24.06414 ? 361  PRO A CA  1 
ATOM   2714  C C   . PRO A  1  432 ? -59.32720 35.33068 -14.78622 1.000 23.47495 ? 361  PRO A C   1 
ATOM   2715  O O   . PRO A  1  432 ? -59.57048 34.85898 -15.90412 1.000 20.76967 ? 361  PRO A O   1 
ATOM   2716  C CB  . PRO A  1  432 ? -61.40055 34.54799 -13.57671 1.000 24.05185 ? 361  PRO A CB  1 
ATOM   2717  C CG  . PRO A  1  432 ? -61.81218 35.82382 -12.90995 1.000 22.64330 ? 361  PRO A CG  1 
ATOM   2718  C CD  . PRO A  1  432 ? -60.83315 35.98984 -11.77781 1.000 27.92726 ? 361  PRO A CD  1 
ATOM   2719  N N   . SER A  1  433 ? -58.62626 36.44691 -14.61456 1.000 24.17132 ? 362  SER A N   1 
ATOM   2720  C CA  . SER A  1  433 ? -57.94603 37.14989 -15.69431 1.000 25.20686 ? 362  SER A CA  1 
ATOM   2721  C C   . SER A  1  433 ? -56.62781 37.69325 -15.14865 1.000 24.89120 ? 362  SER A C   1 
ATOM   2722  O O   . SER A  1  433 ? -56.54246 38.06602 -13.97433 1.000 24.65032 ? 362  SER A O   1 
ATOM   2723  C CB  . SER A  1  433 ? -58.81841 38.28705 -16.22586 1.000 24.55625 ? 362  SER A CB  1 
ATOM   2724  O OG  . SER A  1  433 ? -58.25452 38.85579 -17.38002 1.000 33.65403 ? 362  SER A OG  1 
ATOM   2725  N N   . GLN A  1  434 ? -55.59040 37.72837 -15.98316 1.000 22.75717 ? 363  GLN A N   1 
ATOM   2726  C CA  . GLN A  1  434 ? -54.29704 38.24927 -15.54931 1.000 21.60795 ? 363  GLN A CA  1 
ATOM   2727  C C   . GLN A  1  434 ? -53.90106 39.42056 -16.43306 1.000 22.61050 ? 363  GLN A C   1 
ATOM   2728  O O   . GLN A  1  434 ? -53.95845 39.31973 -17.66347 1.000 23.39501 ? 363  GLN A O   1 
ATOM   2729  C CB  . GLN A  1  434 ? -53.21769 37.17525 -15.58602 1.000 22.43684 ? 363  GLN A CB  1 
ATOM   2730  C CG  . GLN A  1  434 ? -53.52357 35.98737 -14.72464 1.000 20.53434 ? 363  GLN A CG  1 
ATOM   2731  C CD  . GLN A  1  434 ? -52.31799 35.09648 -14.50693 1.000 21.88266 ? 363  GLN A CD  1 
ATOM   2732  O OE1 . GLN A  1  434 ? -51.35812 35.09962 -15.29878 1.000 22.90499 ? 363  GLN A OE1 1 
ATOM   2733  N NE2 . GLN A  1  434 ? -52.36176 34.31297 -13.44388 1.000 20.14665 ? 363  GLN A NE2 1 
ATOM   2734  N N   . SER A  1  435 ? -53.51695 40.52649 -15.80594 1.000 19.68639 ? 364  SER A N   1 
ATOM   2735  C CA  . SER A  1  435 ? -53.09440 41.73647 -16.49170 1.000 22.74219 ? 364  SER A CA  1 
ATOM   2736  C C   . SER A  1  435 ? -51.65380 42.07496 -16.13631 1.000 21.93503 ? 364  SER A C   1 
ATOM   2737  O O   . SER A  1  435 ? -51.12001 41.60538 -15.12744 1.000 18.56980 ? 364  SER A O   1 
ATOM   2738  C CB  . SER A  1  435 ? -53.99228 42.92063 -16.12754 1.000 27.94677 ? 364  SER A CB  1 
ATOM   2739  O OG  . SER A  1  435 ? -55.33949 42.63720 -16.47692 1.000 27.29974 ? 364  SER A OG  1 
ATOM   2740  N N   . SER A  1  436 ? -51.02634 42.89772 -16.98131 1.000 21.03228 ? 365  SER A N   1 
ATOM   2741  C CA  . SER A  1  436 ? -49.63198 43.30826 -16.76572 1.000 20.60416 ? 365  SER A CA  1 
ATOM   2742  C C   . SER A  1  436 ? -49.40095 44.64613 -17.44455 1.000 19.16484 ? 365  SER A C   1 
ATOM   2743  O O   . SER A  1  436 ? -49.62588 44.76301 -18.65344 1.000 18.16733 ? 365  SER A O   1 
ATOM   2744  C CB  . SER A  1  436 ? -48.63734 42.27846 -17.30656 1.000 20.33159 ? 365  SER A CB  1 
ATOM   2745  O OG  . SER A  1  436 ? -47.31384 42.85640 -17.37853 1.000 18.12918 ? 365  SER A OG  1 
ATOM   2746  N N   . SER A  1  437 ? -48.94984 45.64656 -16.67943 1.000 19.95232 ? 366  SER A N   1 
ATOM   2747  C CA  . SER A  1  437 ? -48.64419 46.95770 -17.23826 1.000 20.31060 ? 366  SER A CA  1 
ATOM   2748  C C   . SER A  1  437 ? -47.26196 47.02647 -17.89768 1.000 21.35565 ? 366  SER A C   1 
ATOM   2749  O O   . SER A  1  437 ? -46.80287 48.12877 -18.22113 1.000 21.07324 ? 366  SER A O   1 
ATOM   2750  C CB  . SER A  1  437 ? -48.75050 48.04068 -16.16591 1.000 20.22216 ? 366  SER A CB  1 
ATOM   2751  O OG  . SER A  1  437 ? -50.09946 48.23022 -15.75360 1.000 21.01083 ? 366  SER A OG  1 
ATOM   2752  N N   . ALA A  1  438 ? -46.59118 45.89667 -18.07270 1.000 17.56470 ? 367  ALA A N   1 
ATOM   2753  C CA  . ALA A  1  438 ? -45.39925 45.82081 -18.90361 1.000 19.11135 ? 367  ALA A CA  1 
ATOM   2754  C C   . ALA A  1  438 ? -45.75130 45.67834 -20.38906 1.000 20.25079 ? 367  ALA A C   1 
ATOM   2755  O O   . ALA A  1  438 ? -44.86087 45.52912 -21.22865 1.000 18.11932 ? 367  ALA A O   1 
ATOM   2756  C CB  . ALA A  1  438 ? -44.51690 44.65037 -18.45219 1.000 19.05328 ? 367  ALA A CB  1 
ATOM   2757  N N   . TYR A  1  439 ? -47.03776 45.72502 -20.72112 1.000 18.58851 ? 368  TYR A N   1 
ATOM   2758  C CA  . TYR A  1  439 ? -47.48107 45.44328 -22.07400 1.000 20.05065 ? 368  TYR A CA  1 
ATOM   2759  C C   . TYR A  1  439 ? -48.67767 46.32657 -22.39669 1.000 23.20832 ? 368  TYR A C   1 
ATOM   2760  O O   . TYR A  1  439 ? -49.48686 46.65342 -21.51818 1.000 19.56506 ? 368  TYR A O   1 
ATOM   2761  C CB  . TYR A  1  439 ? -47.90135 43.98330 -22.24354 1.000 22.33596 ? 368  TYR A CB  1 
ATOM   2762  C CG  . TYR A  1  439 ? -46.80021 42.94330 -22.23715 1.000 22.60983 ? 368  TYR A CG  1 
ATOM   2763  C CD1 . TYR A  1  439 ? -45.97774 42.74015 -23.34313 1.000 19.97702 ? 368  TYR A CD1 1 
ATOM   2764  C CD2 . TYR A  1  439 ? -46.60036 42.13062 -21.11405 1.000 22.57787 ? 368  TYR A CD2 1 
ATOM   2765  C CE1 . TYR A  1  439 ? -44.96595 41.75907 -23.31112 1.000 22.03029 ? 368  TYR A CE1 1 
ATOM   2766  C CE2 . TYR A  1  439 ? -45.59882 41.16646 -21.08137 1.000 19.48447 ? 368  TYR A CE2 1 
ATOM   2767  C CZ  . TYR A  1  439 ? -44.79319 40.98348 -22.16796 1.000 19.42859 ? 368  TYR A CZ  1 
ATOM   2768  O OH  . TYR A  1  439 ? -43.83599 40.00709 -22.10967 1.000 18.62011 ? 368  TYR A OH  1 
ATOM   2769  N N   . ILE A  1  440 ? -48.78458 46.70121 -23.67105 1.000 22.87961 ? 369  ILE A N   1 
ATOM   2770  C CA  . ILE A  1  440 ? -50.04232 47.11978 -24.26460 1.000 20.93188 ? 369  ILE A CA  1 
ATOM   2771  C C   . ILE A  1  440 ? -50.40924 46.04647 -25.27521 1.000 22.92781 ? 369  ILE A C   1 
ATOM   2772  O O   . ILE A  1  440 ? -49.67021 45.81353 -26.24457 1.000 18.79441 ? 369  ILE A O   1 
ATOM   2773  C CB  . ILE A  1  440 ? -49.94709 48.50375 -24.91716 1.000 23.56022 ? 369  ILE A CB  1 
ATOM   2774  C CG1 . ILE A  1  440 ? -49.76140 49.57697 -23.83876 1.000 22.35005 ? 369  ILE A CG1 1 
ATOM   2775  C CG2 . ILE A  1  440 ? -51.22103 48.78482 -25.73174 1.000 20.93976 ? 369  ILE A CG2 1 
ATOM   2776  C CD1 . ILE A  1  440 ? -49.37879 50.95177 -24.36055 1.000 20.24284 ? 369  ILE A CD1 1 
ATOM   2777  N N   . TYR A  1  441 ? -51.52535 45.36873 -25.02368 1.000 22.86497 ? 370  TYR A N   1 
ATOM   2778  C CA  . TYR A  1  441 ? -51.95858 44.24125 -25.82170 1.000 20.49129 ? 370  TYR A CA  1 
ATOM   2779  C C   . TYR A  1  441 ? -53.11957 44.69637 -26.69560 1.000 21.15353 ? 370  TYR A C   1 
ATOM   2780  O O   . TYR A  1  441 ? -53.99031 45.43995 -26.23380 1.000 19.62962 ? 370  TYR A O   1 
ATOM   2781  C CB  . TYR A  1  441 ? -52.43545 43.09202 -24.93347 1.000 22.28842 ? 370  TYR A CB  1 
ATOM   2782  C CG  . TYR A  1  441 ? -51.36641 42.28312 -24.22816 1.000 24.62253 ? 370  TYR A CG  1 
ATOM   2783  C CD1 . TYR A  1  441 ? -51.18632 42.39596 -22.84577 1.000 22.65749 ? 370  TYR A CD1 1 
ATOM   2784  C CD2 . TYR A  1  441 ? -50.54399 41.41605 -24.93430 1.000 23.49871 ? 370  TYR A CD2 1 
ATOM   2785  C CE1 . TYR A  1  441 ? -50.22407 41.64348 -22.19029 1.000 22.71872 ? 370  TYR A CE1 1 
ATOM   2786  C CE2 . TYR A  1  441 ? -49.57460 40.67049 -24.29984 1.000 23.28187 ? 370  TYR A CE2 1 
ATOM   2787  C CZ  . TYR A  1  441 ? -49.41916 40.79045 -22.93223 1.000 24.10162 ? 370  TYR A CZ  1 
ATOM   2788  O OH  . TYR A  1  441 ? -48.45518 40.03176 -22.32396 1.000 28.31453 ? 370  TYR A OH  1 
ATOM   2789  N N   . HIS A  1  442 ? -53.15128 44.24307 -27.94863 1.000 20.91882 ? 371  HIS A N   1 
ATOM   2790  C CA  . HIS A  1  442 ? -54.32403 44.46316 -28.79299 1.000 21.14700 ? 371  HIS A CA  1 
ATOM   2791  C C   . HIS A  1  442 ? -54.58526 43.24155 -29.65979 1.000 21.00053 ? 371  HIS A C   1 
ATOM   2792  O O   . HIS A  1  442 ? -53.67418 42.76449 -30.33755 1.000 20.79183 ? 371  HIS A O   1 
ATOM   2793  C CB  . HIS A  1  442 ? -54.16355 45.69345 -29.68998 1.000 21.85637 ? 371  HIS A CB  1 
ATOM   2794  C CG  . HIS A  1  442 ? -55.31296 45.88886 -30.62956 1.000 24.38847 ? 371  HIS A CG  1 
ATOM   2795  N ND1 . HIS A  1  442 ? -55.22994 45.60156 -31.97600 1.000 23.27894 ? 371  HIS A ND1 1 
ATOM   2796  C CD2 . HIS A  1  442 ? -56.58373 46.30861 -30.40958 1.000 25.90346 ? 371  HIS A CD2 1 
ATOM   2797  C CE1 . HIS A  1  442 ? -56.39959 45.83920 -32.54479 1.000 24.57119 ? 371  HIS A CE1 1 
ATOM   2798  N NE2 . HIS A  1  442 ? -57.23732 46.27306 -31.61697 1.000 23.24139 ? 371  HIS A NE2 1 
ATOM   2799  N N   . LYS A  1  443 ? -55.83166 42.75919 -29.67207 1.000 20.88368 ? 372  LYS A N   1 
ATOM   2800  C CA  . LYS A  1  443 ? -56.16348 41.56682 -30.44345 1.000 20.94731 ? 372  LYS A CA  1 
ATOM   2801  C C   . LYS A  1  443 ? -56.46319 41.92853 -31.89552 1.000 21.93043 ? 372  LYS A C   1 
ATOM   2802  O O   . LYS A  1  443 ? -57.14399 42.91614 -32.16508 1.000 21.83059 ? 372  LYS A O   1 
ATOM   2803  C CB  . LYS A  1  443 ? -57.37011 40.84723 -29.84122 1.000 21.93980 ? 372  LYS A CB  1 
ATOM   2804  C CG  . LYS A  1  443 ? -57.59417 39.42905 -30.37795 1.000 20.84046 ? 372  LYS A CG  1 
ATOM   2805  C CD  . LYS A  1  443 ? -58.72143 38.74928 -29.60678 1.000 28.35814 ? 372  LYS A CD  1 
ATOM   2806  C CE  . LYS A  1  443 ? -58.84535 37.24768 -29.90000 1.000 28.47597 ? 372  LYS A CE  1 
ATOM   2807  N NZ  . LYS A  1  443 ? -59.43947 36.89566 -31.20912 1.000 35.74413 ? 372  LYS A NZ  1 
ATOM   2808  N N   . VAL A  1  444 ? -55.94143 41.12236 -32.82768 1.000 20.81707 ? 373  VAL A N   1 
ATOM   2809  C CA  . VAL A  1  444 ? -56.29824 41.26586 -34.24119 1.000 21.56998 ? 373  VAL A CA  1 
ATOM   2810  C C   . VAL A  1  444 ? -57.81576 41.17029 -34.41454 1.000 23.89660 ? 373  VAL A C   1 
ATOM   2811  O O   . VAL A  1  444 ? -58.48545 40.32944 -33.79719 1.000 23.98514 ? 373  VAL A O   1 
ATOM   2812  C CB  . VAL A  1  444 ? -55.57486 40.21058 -35.09916 1.000 21.39629 ? 373  VAL A CB  1 
ATOM   2813  C CG1 . VAL A  1  444 ? -56.06182 40.26667 -36.58443 1.000 25.01125 ? 373  VAL A CG1 1 
ATOM   2814  C CG2 . VAL A  1  444 ? -54.03131 40.37999 -35.03444 1.000 22.52818 ? 373  VAL A CG2 1 
ATOM   2815  N N   . GLY A  1  445 ? -58.36687 42.05744 -35.24624 1.000 23.63902 ? 374  GLY A N   1 
ATOM   2816  C CA  . GLY A  1  445 ? -59.79599 42.09073 -35.49974 1.000 20.52080 ? 374  GLY A CA  1 
ATOM   2817  C C   . GLY A  1  445 ? -60.65346 42.70260 -34.40708 1.000 25.84870 ? 374  GLY A C   1 
ATOM   2818  O O   . GLY A  1  445 ? -61.86424 42.48926 -34.40657 1.000 28.36674 ? 374  GLY A O   1 
ATOM   2819  N N   . THR A  1  446 ? -60.08073 43.45079 -33.47405 1.000 25.14349 ? 375  THR A N   1 
ATOM   2820  C CA  . THR A  1  446 ? -60.85536 44.22824 -32.51833 1.000 24.93855 ? 375  THR A CA  1 
ATOM   2821  C C   . THR A  1  446 ? -60.52833 45.69919 -32.70389 1.000 25.99556 ? 375  THR A C   1 
ATOM   2822  O O   . THR A  1  446 ? -59.45840 46.05751 -33.20596 1.000 23.30178 ? 375  THR A O   1 
ATOM   2823  C CB  . THR A  1  446 ? -60.56420 43.82105 -31.06338 1.000 24.22745 ? 375  THR A CB  1 
ATOM   2824  O OG1 . THR A  1  446 ? -59.19681 44.13121 -30.73024 1.000 24.74304 ? 375  THR A OG1 1 
ATOM   2825  C CG2 . THR A  1  446 ? -60.82669 42.34306 -30.86012 1.000 24.14843 ? 375  THR A CG2 1 
ATOM   2826  N N   . GLU A  1  447 ? -61.45120 46.56115 -32.29347 1.000 24.43303 ? 376  GLU A N   1 
ATOM   2827  C CA  . GLU A  1  447 ? -61.19451 47.98352 -32.43137 1.000 27.75286 ? 376  GLU A CA  1 
ATOM   2828  C C   . GLU A  1  447 ? -60.06704 48.41690 -31.49216 1.000 29.15030 ? 376  GLU A C   1 
ATOM   2829  O O   . GLU A  1  447 ? -59.80949 47.80201 -30.45329 1.000 27.07728 ? 376  GLU A O   1 
ATOM   2830  C CB  . GLU A  1  447 ? -62.46646 48.79694 -32.17530 1.000 33.44225 ? 376  GLU A CB  1 
ATOM   2831  C CG  . GLU A  1  447 ? -62.71311 49.17294 -30.73303 1.000 31.86990 ? 376  GLU A CG  1 
ATOM   2832  C CD  . GLU A  1  447 ? -64.04988 49.88214 -30.52755 1.000 48.12717 ? 376  GLU A CD  1 
ATOM   2833  O OE1 . GLU A  1  447 ? -64.11936 51.11349 -30.75157 1.000 48.92755 ? 376  GLU A OE1 1 
ATOM   2834  O OE2 . GLU A  1  447 ? -65.03930 49.20268 -30.16715 1.000 54.35119 ? 376  GLU A OE2 1 
ATOM   2835  N N   . VAL A  1  448 ? -59.35922 49.45908 -31.90272 1.000 28.96424 ? 377  VAL A N   1 
ATOM   2836  C CA  . VAL A  1  448 ? -58.33361 50.06238 -31.07136 1.000 26.35438 ? 377  VAL A CA  1 
ATOM   2837  C C   . VAL A  1  448 ? -59.01801 50.93465 -30.03419 1.000 27.93632 ? 377  VAL A C   1 
ATOM   2838  O O   . VAL A  1  448 ? -59.79664 51.82980 -30.38136 1.000 26.46602 ? 377  VAL A O   1 
ATOM   2839  C CB  . VAL A  1  448 ? -57.35716 50.87830 -31.92421 1.000 27.51810 ? 377  VAL A CB  1 
ATOM   2840  C CG1 . VAL A  1  448 ? -56.30092 51.52207 -31.03110 1.000 25.97324 ? 377  VAL A CG1 1 
ATOM   2841  C CG2 . VAL A  1  448 ? -56.72587 49.98975 -33.01672 1.000 26.32944 ? 377  VAL A CG2 1 
ATOM   2842  N N   . THR A  1  449 ? -58.72335 50.68079 -28.75844 1.000 28.11876 ? 378  THR A N   1 
ATOM   2843  C CA  . THR A  1  449 ? -59.31737 51.39950 -27.64201 1.000 27.63265 ? 378  THR A CA  1 
ATOM   2844  C C   . THR A  1  449 ? -58.22773 52.03329 -26.78178 1.000 27.69179 ? 378  THR A C   1 
ATOM   2845  O O   . THR A  1  449 ? -57.04530 51.68864 -26.88764 1.000 27.23560 ? 378  THR A O   1 
ATOM   2846  C CB  . THR A  1  449 ? -60.16508 50.45985 -26.77643 1.000 28.82953 ? 378  THR A CB  1 
ATOM   2847  O OG1 . THR A  1  449 ? -59.36179 49.34596 -26.36692 1.000 27.53401 ? 378  THR A OG1 1 
ATOM   2848  C CG2 . THR A  1  449 ? -61.39004 49.95318 -27.54565 1.000 26.85237 ? 378  THR A CG2 1 
ATOM   2849  N N   . ASP A  1  450 ? -58.64143 52.98609 -25.94452 1.000 25.44985 ? 379  ASP A N   1 
ATOM   2850  C CA  . ASP A  1  450 ? -57.78922 53.49748 -24.86872 1.000 25.28589 ? 379  ASP A CA  1 
ATOM   2851  C C   . ASP A  1  450 ? -57.20676 52.35006 -24.06101 1.000 27.58513 ? 379  ASP A C   1 
ATOM   2852  O O   . ASP A  1  450 ? -57.88375 51.35123 -23.81413 1.000 24.86666 ? 379  ASP A O   1 
ATOM   2853  C CB  . ASP A  1  450 ? -58.60842 54.36911 -23.91744 1.000 27.31195 ? 379  ASP A CB  1 
ATOM   2854  C CG  . ASP A  1  450 ? -59.01710 55.69663 -24.51588 1.000 33.80983 ? 379  ASP A CG  1 
ATOM   2855  O OD1 . ASP A  1  450 ? -58.74015 55.93546 -25.71589 1.000 30.77410 ? 379  ASP A OD1 1 
ATOM   2856  O OD2 . ASP A  1  450 ? -59.67510 56.48722 -23.77911 1.000 35.74275 ? 379  ASP A OD2 1 
ATOM   2857  N N   . GLN A  1  451 ? -55.96265 52.49534 -23.60824 1.000 23.64227 ? 380  GLN A N   1 
ATOM   2858  C CA  . GLN A  1  451 ? -55.41554 51.51782 -22.67771 1.000 25.55035 ? 380  GLN A CA  1 
ATOM   2859  C C   . GLN A  1  451 ? -54.84978 52.22766 -21.45556 1.000 23.14847 ? 380  GLN A C   1 
ATOM   2860  O O   . GLN A  1  451 ? -54.00574 53.12071 -21.58385 1.000 26.10817 ? 380  GLN A O   1 
ATOM   2861  C CB  . GLN A  1  451 ? -54.35593 50.64679 -23.34943 1.000 24.83928 ? 380  GLN A CB  1 
ATOM   2862  C CG  . GLN A  1  451 ? -54.93754 49.84581 -24.48827 1.000 26.30952 ? 380  GLN A CG  1 
ATOM   2863  C CD  . GLN A  1  451 ? -55.65668 48.62272 -23.99328 1.000 27.09825 ? 380  GLN A CD  1 
ATOM   2864  O OE1 . GLN A  1  451 ? -55.09531 47.82404 -23.24416 1.000 25.50778 ? 380  GLN A OE1 1 
ATOM   2865  N NE2 . GLN A  1  451 ? -56.93331 48.48122 -24.38158 1.000 26.62179 ? 380  GLN A NE2 1 
ATOM   2866  N N   . THR A  1  452 ? -55.31737 51.82639 -20.27692 1.000 24.59099 ? 381  THR A N   1 
ATOM   2867  C CA  . THR A  1  452 ? -54.88980 52.39474 -19.00077 1.000 24.22084 ? 381  THR A CA  1 
ATOM   2868  C C   . THR A  1  452 ? -54.03066 51.37270 -18.27595 1.000 25.02566 ? 381  THR A C   1 
ATOM   2869  O O   . THR A  1  452 ? -54.45551 50.22652 -18.07984 1.000 22.30330 ? 381  THR A O   1 
ATOM   2870  C CB  . THR A  1  452 ? -56.09886 52.77754 -18.15086 1.000 25.55515 ? 381  THR A CB  1 
ATOM   2871  O OG1 . THR A  1  452 ? -56.74575 53.90465 -18.74762 1.000 23.55762 ? 381  THR A OG1 1 
ATOM   2872  C CG2 . THR A  1  452 ? -55.67123 53.14426 -16.74277 1.000 29.39710 ? 381  THR A CG2 1 
ATOM   2873  N N   . LEU A  1  453 ? -52.80442 51.77061 -17.93170 1.000 22.84436 ? 382  LEU A N   1 
ATOM   2874  C CA  . LEU A  1  453 ? -51.86439 50.87943 -17.25837 1.000 23.39012 ? 382  LEU A CA  1 
ATOM   2875  C C   . LEU A  1  453 ? -51.62212 51.39431 -15.85093 1.000 24.83815 ? 382  LEU A C   1 
ATOM   2876  O O   . LEU A  1  453 ? -51.15417 52.53273 -15.67915 1.000 23.33639 ? 382  LEU A O   1 
ATOM   2877  C CB  . LEU A  1  453 ? -50.54081 50.76091 -18.01899 1.000 22.03136 ? 382  LEU A CB  1 
ATOM   2878  C CG  . LEU A  1  453 ? -50.54222 50.64223 -19.55021 1.000 22.40257 ? 382  LEU A CG  1 
ATOM   2879  C CD1 . LEU A  1  453 ? -49.13870 50.44300 -20.07060 1.000 19.95516 ? 382  LEU A CD1 1 
ATOM   2880  C CD2 . LEU A  1  453 ? -51.44927 49.53027 -20.02777 1.000 21.22165 ? 382  LEU A CD2 1 
ATOM   2881  N N   . PRO A  1  454 ? -51.97761 50.62576 -14.82874 1.000 24.66181 ? 383  PRO A N   1 
ATOM   2882  C CA  . PRO A  1  454 ? -51.66979 51.04532 -13.45746 1.000 24.88347 ? 383  PRO A CA  1 
ATOM   2883  C C   . PRO A  1  454 ? -50.19829 50.80822 -13.16434 1.000 22.96028 ? 383  PRO A C   1 
ATOM   2884  O O   . PRO A  1  454 ? -49.62742 49.78607 -13.54630 1.000 21.59681 ? 383  PRO A O   1 
ATOM   2885  C CB  . PRO A  1  454 ? -52.57590 50.15720 -12.59579 1.000 23.25344 ? 383  PRO A CB  1 
ATOM   2886  C CG  . PRO A  1  454 ? -52.82766 48.93625 -13.44340 1.000 26.05653 ? 383  PRO A CG  1 
ATOM   2887  C CD  . PRO A  1  454 ? -52.80227 49.40047 -14.88661 1.000 23.43842 ? 383  PRO A CD  1 
ATOM   2888  N N   . PHE A  1  455 ? -49.58569 51.77877 -12.50353 1.000 23.86221 ? 384  PHE A N   1 
ATOM   2889  C CA  . PHE A  1  455 ? -48.18312 51.71830 -12.11358 1.000 23.76425 ? 384  PHE A CA  1 
ATOM   2890  C C   . PHE A  1  455 ? -48.06282 51.91778 -10.60956 1.000 25.94344 ? 384  PHE A C   1 
ATOM   2891  O O   . PHE A  1  455 ? -48.91570 52.55623 -9.97863  1.000 26.19510 ? 384  PHE A O   1 
ATOM   2892  C CB  . PHE A  1  455 ? -47.35012 52.78660 -12.84680 1.000 21.55689 ? 384  PHE A CB  1 
ATOM   2893  C CG  . PHE A  1  455 ? -46.78133 52.31111 -14.14131 1.000 22.81052 ? 384  PHE A CG  1 
ATOM   2894  C CD1 . PHE A  1  455 ? -47.60840 52.12573 -15.23595 1.000 21.19725 ? 384  PHE A CD1 1 
ATOM   2895  C CD2 . PHE A  1  455 ? -45.42459 52.02670 -14.26704 1.000 23.13618 ? 384  PHE A CD2 1 
ATOM   2896  C CE1 . PHE A  1  455 ? -47.11103 51.67329 -16.42851 1.000 23.29689 ? 384  PHE A CE1 1 
ATOM   2897  C CE2 . PHE A  1  455 ? -44.90444 51.57451 -15.46551 1.000 21.97734 ? 384  PHE A CE2 1 
ATOM   2898  C CZ  . PHE A  1  455 ? -45.74858 51.39244 -16.55354 1.000 23.94589 ? 384  PHE A CZ  1 
ATOM   2899  N N   . ILE A  1  456 ? -46.99641 51.36011 -10.04162 1.000 22.13157 ? 385  ILE A N   1 
ATOM   2900  C CA  . ILE A  1  456 ? -46.62190 51.57921 -8.65298  1.000 22.16988 ? 385  ILE A CA  1 
ATOM   2901  C C   . ILE A  1  456 ? -45.55929 52.67286 -8.68076  1.000 25.40951 ? 385  ILE A C   1 
ATOM   2902  O O   . ILE A  1  456 ? -44.38544 52.41339 -8.97272  1.000 21.75619 ? 385  ILE A O   1 
ATOM   2903  C CB  . ILE A  1  456 ? -46.12785 50.28790 -7.98705  1.000 22.17012 ? 385  ILE A CB  1 
ATOM   2904  C CG1 . ILE A  1  456 ? -47.11618 49.14380 -8.24500  1.000 24.45470 ? 385  ILE A CG1 1 
ATOM   2905  C CG2 . ILE A  1  456 ? -45.91321 50.48132 -6.50067  1.000 22.87842 ? 385  ILE A CG2 1 
ATOM   2906  C CD1 . ILE A  1  456 ? -46.55027 47.74827 -8.00843  1.000 23.47286 ? 385  ILE A CD1 1 
ATOM   2907  N N   . PHE A  1  457 ? -45.97894 53.91188 -8.39975  1.000 24.41717 ? 386  PHE A N   1 
ATOM   2908  C CA  . PHE A  1  457 ? -45.09142 55.05789 -8.56111  1.000 24.06014 ? 386  PHE A CA  1 
ATOM   2909  C C   . PHE A  1  457 ? -44.04958 55.14795 -7.44584  1.000 29.11212 ? 386  PHE A C   1 
ATOM   2910  O O   . PHE A  1  457 ? -42.96624 55.69941 -7.66617  1.000 30.81209 ? 386  PHE A O   1 
ATOM   2911  C CB  . PHE A  1  457 ? -45.90755 56.35508 -8.62161  1.000 27.86316 ? 386  PHE A CB  1 
ATOM   2912  C CG  . PHE A  1  457 ? -46.40516 56.70900 -10.01058 1.000 29.41289 ? 386  PHE A CG  1 
ATOM   2913  C CD1 . PHE A  1  457 ? -47.25089 55.86339 -10.69633 1.000 27.12419 ? 386  PHE A CD1 1 
ATOM   2914  C CD2 . PHE A  1  457 ? -46.03347 57.90082 -10.61376 1.000 28.83780 ? 386  PHE A CD2 1 
ATOM   2915  C CE1 . PHE A  1  457 ? -47.70664 56.19415 -11.96537 1.000 30.04351 ? 386  PHE A CE1 1 
ATOM   2916  C CE2 . PHE A  1  457 ? -46.49534 58.23459 -11.87926 1.000 26.67352 ? 386  PHE A CE2 1 
ATOM   2917  C CZ  . PHE A  1  457 ? -47.32678 57.38331 -12.54926 1.000 26.99071 ? 386  PHE A CZ  1 
ATOM   2918  N N   . ASN A  1  458 ? -44.35046 54.63499 -6.24447  1.000 30.95014 ? 387  ASN A N   1 
ATOM   2919  C CA  . ASN A  1  458 ? -43.39787 54.66802 -5.12105  1.000 29.78120 ? 387  ASN A CA  1 
ATOM   2920  C C   . ASN A  1  458 ? -42.83637 56.06998 -4.91370  1.000 33.71093 ? 387  ASN A C   1 
ATOM   2921  O O   . ASN A  1  458 ? -41.64791 56.26083 -4.65838  1.000 35.56261 ? 387  ASN A O   1 
ATOM   2922  C CB  . ASN A  1  458 ? -42.27805 53.64949 -5.32207  1.000 28.10367 ? 387  ASN A CB  1 
ATOM   2923  C CG  . ASN A  1  458 ? -42.76367 52.22529 -5.15842  1.000 29.44016 ? 387  ASN A CG  1 
ATOM   2924  O OD1 . ASN A  1  458 ? -43.61904 51.95432 -4.32346  1.000 30.66102 ? 387  ASN A OD1 1 
ATOM   2925  N ND2 . ASN A  1  458 ? -42.26792 51.32348 -5.98469  1.000 29.00219 ? 387  ASN A ND2 1 
ATOM   2926  N N   . ASP A  1  459 ? -43.70618 57.06218 -5.05751  1.000 35.62758 ? 388  ASP A N   1 
ATOM   2927  C CA  . ASP A  1  459 ? -43.41642 58.46682 -4.79443  1.000 38.07864 ? 388  ASP A CA  1 
ATOM   2928  C C   . ASP A  1  459 ? -42.36556 59.05796 -5.72514  1.000 36.60228 ? 388  ASP A C   1 
ATOM   2929  O O   . ASP A  1  459 ? -41.74050 60.06288 -5.38735  1.000 40.15870 ? 388  ASP A O   1 
ATOM   2930  C CB  . ASP A  1  459 ? -43.01374 58.68488 -3.33425  1.000 44.07687 ? 388  ASP A CB  1 
ATOM   2931  C CG  . ASP A  1  459 ? -44.21422 58.88505 -2.44655  1.000 54.62817 ? 388  ASP A CG  1 
ATOM   2932  O OD1 . ASP A  1  459 ? -44.93795 59.88869 -2.65770  1.000 55.23076 ? 388  ASP A OD1 1 
ATOM   2933  O OD2 . ASP A  1  459 ? -44.45185 58.02773 -1.56525  1.000 58.87211 ? 388  ASP A OD2 1 
ATOM   2934  N N   . ASN A  1  460 ? -42.15032 58.46871 -6.89448  1.000 36.15906 ? 389  ASN A N   1 
ATOM   2935  C CA  . ASN A  1  460 ? -41.48328 59.18288 -7.97079  1.000 31.27498 ? 389  ASN A CA  1 
ATOM   2936  C C   . ASN A  1  460 ? -42.53454 59.86828 -8.83026  1.000 31.97123 ? 389  ASN A C   1 
ATOM   2937  O O   . ASN A  1  460 ? -43.72962 59.61107 -8.70626  1.000 34.10199 ? 389  ASN A O   1 
ATOM   2938  C CB  . ASN A  1  460 ? -40.64442 58.23181 -8.82610  1.000 31.77396 ? 389  ASN A CB  1 
ATOM   2939  C CG  . ASN A  1  460 ? -39.49332 57.62913 -8.06432  1.000 31.21008 ? 389  ASN A CG  1 
ATOM   2940  O OD1 . ASN A  1  460 ? -38.87136 58.29327 -7.24292  1.000 31.56505 ? 389  ASN A OD1 1 
ATOM   2941  N ND2 . ASN A  1  460 ? -39.21241 56.35737 -8.31937  1.000 29.95037 ? 389  ASN A ND2 1 
ATOM   2942  N N   . THR A  1  461 ? -42.08889 60.74265 -9.72051  1.000 32.15828 ? 390  THR A N   1 
ATOM   2943  C CA  . THR A  1  461 ? -42.98154 61.30004 -10.72308 1.000 31.38123 ? 390  THR A CA  1 
ATOM   2944  C C   . THR A  1  461 ? -42.57272 60.80216 -12.10260 1.000 29.33153 ? 390  THR A C   1 
ATOM   2945  O O   . THR A  1  461 ? -41.42494 60.41387 -12.33207 1.000 27.58310 ? 390  THR A O   1 
ATOM   2946  C CB  . THR A  1  461 ? -42.96647 62.82199 -10.68996 1.000 35.20418 ? 390  THR A CB  1 
ATOM   2947  O OG1 . THR A  1  461 ? -41.61951 63.27275 -10.83776 1.000 36.80841 ? 390  THR A OG1 1 
ATOM   2948  C CG2 . THR A  1  461 ? -43.49816 63.32973 -9.35995  1.000 35.83269 ? 390  THR A CG2 1 
ATOM   2949  N N   . LEU A  1  462 ? -43.53251 60.79999 -13.02099 1.000 30.07570 ? 391  LEU A N   1 
ATOM   2950  C CA  . LEU A  1  462 ? -43.24291 60.44831 -14.40298 1.000 28.22912 ? 391  LEU A CA  1 
ATOM   2951  C C   . LEU A  1  462 ? -42.67782 61.66473 -15.11403 1.000 28.01442 ? 391  LEU A C   1 
ATOM   2952  O O   . LEU A  1  462 ? -43.33209 62.71104 -15.16975 1.000 28.66213 ? 391  LEU A O   1 
ATOM   2953  C CB  . LEU A  1  462 ? -44.49270 59.96176 -15.11611 1.000 25.50128 ? 391  LEU A CB  1 
ATOM   2954  C CG  . LEU A  1  462 ? -44.27666 59.69224 -16.60678 1.000 26.01398 ? 391  LEU A CG  1 
ATOM   2955  C CD1 . LEU A  1  462 ? -43.40729 58.47283 -16.82189 1.000 21.22819 ? 391  LEU A CD1 1 
ATOM   2956  C CD2 . LEU A  1  462 ? -45.61906 59.51385 -17.28937 1.000 26.83079 ? 391  LEU A CD2 1 
ATOM   2957  N N   . VAL A  1  463 ? -41.47645 61.53022 -15.66836 1.000 25.27342 ? 392  VAL A N   1 
ATOM   2958  C CA  . VAL A  1  463 ? -40.83973 62.64642 -16.35733 1.000 25.44602 ? 392  VAL A CA  1 
ATOM   2959  C C   . VAL A  1  463 ? -41.09819 62.59367 -17.86329 1.000 27.55247 ? 392  VAL A C   1 
ATOM   2960  O O   . VAL A  1  463 ? -41.50846 63.58763 -18.46427 1.000 25.05720 ? 392  VAL A O   1 
ATOM   2961  C CB  . VAL A  1  463 ? -39.32715 62.68321 -16.03547 1.000 28.67299 ? 392  VAL A CB  1 
ATOM   2962  C CG1 . VAL A  1  463 ? -38.66188 63.84645 -16.76286 1.000 23.92624 ? 392  VAL A CG1 1 
ATOM   2963  C CG2 . VAL A  1  463 ? -39.10533 62.79109 -14.51648 1.000 26.73417 ? 392  VAL A CG2 1 
ATOM   2964  N N   . SER A  1  464 ? -40.88175 61.44961 -18.51101 1.000 23.21715 ? 393  SER A N   1 
ATOM   2965  C CA  . SER A  1  464 ? -41.07841 61.39570 -19.95464 1.000 24.40861 ? 393  SER A CA  1 
ATOM   2966  C C   . SER A  1  464 ? -41.21186 59.94094 -20.37828 1.000 24.10943 ? 393  SER A C   1 
ATOM   2967  O O   . SER A  1  464 ? -40.97039 59.02138 -19.59427 1.000 24.77120 ? 393  SER A O   1 
ATOM   2968  C CB  . SER A  1  464 ? -39.93409 62.09773 -20.70786 1.000 26.66400 ? 393  SER A CB  1 
ATOM   2969  O OG  . SER A  1  464 ? -38.67619 61.45588 -20.47336 1.000 26.86317 ? 393  SER A OG  1 
ATOM   2970  N N   . ILE A  1  465 ? -41.63389 59.74602 -21.62625 1.000 25.55151 ? 394  ILE A N   1 
ATOM   2971  C CA  . ILE A  1  465 ? -41.75492 58.42650 -22.23773 1.000 21.87944 ? 394  ILE A CA  1 
ATOM   2972  C C   . ILE A  1  465 ? -41.19777 58.52392 -23.65191 1.000 23.49554 ? 394  ILE A C   1 
ATOM   2973  O O   . ILE A  1  465 ? -41.42539 59.52315 -24.33984 1.000 24.90898 ? 394  ILE A O   1 
ATOM   2974  C CB  . ILE A  1  465 ? -43.22476 57.93865 -22.26622 1.000 24.19187 ? 394  ILE A CB  1 
ATOM   2975  C CG1 . ILE A  1  465 ? -43.85438 57.96910 -20.86464 1.000 25.91070 ? 394  ILE A CG1 1 
ATOM   2976  C CG2 . ILE A  1  465 ? -43.31136 56.54099 -22.86174 1.000 19.12213 ? 394  ILE A CG2 1 
ATOM   2977  C CD1 . ILE A  1  465 ? -45.35421 57.56879 -20.84019 1.000 22.53332 ? 394  ILE A CD1 1 
ATOM   2978  N N   . GLN A  1  466 ? -40.48763 57.49049 -24.10461 1.000 21.48287 ? 395  GLN A N   1 
ATOM   2979  C CA  . GLN A  1  466 ? -39.86751 57.54120 -25.42541 1.000 22.27984 ? 395  GLN A CA  1 
ATOM   2980  C C   . GLN A  1  466 ? -40.04893 56.19569 -26.10829 1.000 22.85880 ? 395  GLN A C   1 
ATOM   2981  O O   . GLN A  1  466 ? -39.88450 55.16042 -25.45674 1.000 20.54573 ? 395  GLN A O   1 
ATOM   2982  C CB  . GLN A  1  466 ? -38.36834 57.90799 -25.29483 1.000 25.97399 ? 395  GLN A CB  1 
ATOM   2983  C CG  . GLN A  1  466 ? -37.53862 57.75886 -26.54441 1.000 27.91250 ? 395  GLN A CG  1 
ATOM   2984  C CD  . GLN A  1  466 ? -36.05022 57.84958 -26.26363 1.000 30.57720 ? 395  GLN A CD  1 
ATOM   2985  O OE1 . GLN A  1  466 ? -35.61627 58.47185 -25.28790 1.000 32.84475 ? 395  GLN A OE1 1 
ATOM   2986  N NE2 . GLN A  1  466 ? -35.25867 57.21649 -27.10956 1.000 31.48653 ? 395  GLN A NE2 1 
ATOM   2987  N N   . ASP A  1  467 ? -40.39390 56.19277 -27.40914 1.000 21.98490 ? 396  ASP A N   1 
ATOM   2988  C CA  . ASP A  1  467 ? -40.57094 54.89660 -28.05777 1.000 20.50039 ? 396  ASP A CA  1 
ATOM   2989  C C   . ASP A  1  467 ? -39.22002 54.37633 -28.56749 1.000 23.92512 ? 396  ASP A C   1 
ATOM   2990  O O   . ASP A  1  467 ? -38.18997 55.05354 -28.47553 1.000 22.88628 ? 396  ASP A O   1 
ATOM   2991  C CB  . ASP A  1  467 ? -41.67096 54.95769 -29.14640 1.000 22.57735 ? 396  ASP A CB  1 
ATOM   2992  C CG  . ASP A  1  467 ? -41.27839 55.72547 -30.42551 1.000 29.41303 ? 396  ASP A CG  1 
ATOM   2993  O OD1 . ASP A  1  467 ? -40.10748 56.16168 -30.59993 1.000 26.92742 ? 396  ASP A OD1 1 
ATOM   2994  O OD2 . ASP A  1  467 ? -42.20133 55.92275 -31.26766 1.000 27.02054 ? 396  ASP A OD2 1 
ATOM   2995  N N   . SER A  1  468 ? -39.20818 53.12624 -29.04585 1.000 20.79747 ? 397  SER A N   1 
ATOM   2996  C CA  . SER A  1  468 ? -37.93499 52.50922 -29.40284 1.000 23.14224 ? 397  SER A CA  1 
ATOM   2997  C C   . SER A  1  468 ? -37.38659 52.99496 -30.74041 1.000 27.65401 ? 397  SER A C   1 
ATOM   2998  O O   . SER A  1  468 ? -36.30885 52.54415 -31.14249 1.000 26.25381 ? 397  SER A O   1 
ATOM   2999  C CB  . SER A  1  468 ? -38.06920 50.98792 -29.44240 1.000 20.84161 ? 397  SER A CB  1 
ATOM   3000  O OG  . SER A  1  468 ? -39.29584 50.66334 -30.03679 1.000 21.50813 ? 397  SER A OG  1 
ATOM   3001  N N   . LYS A  1  469 ? -38.10217 53.87360 -31.44085 1.000 27.52954 ? 398  LYS A N   1 
ATOM   3002  C CA  . LYS A  1  469 ? -37.57187 54.53226 -32.62438 1.000 29.21824 ? 398  LYS A CA  1 
ATOM   3003  C C   . LYS A  1  469 ? -36.93595 55.87583 -32.30854 1.000 28.18772 ? 398  LYS A C   1 
ATOM   3004  O O   . LYS A  1  469 ? -36.49521 56.56521 -33.23079 1.000 36.59111 ? 398  LYS A O   1 
ATOM   3005  C CB  . LYS A  1  469 ? -38.66815 54.73496 -33.68045 1.000 26.80139 ? 398  LYS A CB  1 
ATOM   3006  C CG  . LYS A  1  469 ? -39.17671 53.47529 -34.39835 1.000 28.66046 ? 398  LYS A CG  1 
ATOM   3007  C CD  . LYS A  1  469 ? -40.55230 53.77618 -35.02573 1.000 33.31180 ? 398  LYS A CD  1 
ATOM   3008  C CE  . LYS A  1  469 ? -41.28245 52.52472 -35.51583 1.000 38.78187 ? 398  LYS A CE  1 
ATOM   3009  N NZ  . LYS A  1  469 ? -40.64882 51.27122 -35.00904 1.000 39.07305 ? 398  LYS A NZ  1 
ATOM   3010  N N   . GLY A  1  470 ? -36.89645 56.26866 -31.04255 1.000 29.79462 ? 399  GLY A N   1 
ATOM   3011  C CA  . GLY A  1  470 ? -36.18687 57.45657 -30.62015 1.000 30.83937 ? 399  GLY A CA  1 
ATOM   3012  C C   . GLY A  1  470 ? -37.03448 58.69107 -30.41942 1.000 30.94236 ? 399  GLY A C   1 
ATOM   3013  O O   . GLY A  1  470 ? -36.47389 59.78478 -30.26460 1.000 34.36023 ? 399  GLY A O   1 
ATOM   3014  N N   . THR A  1  471 ? -38.35616 58.56069 -30.41674 1.000 26.88814 ? 400  THR A N   1 
ATOM   3015  C CA  . THR A  1  471 ? -39.25614 59.69988 -30.28387 1.000 31.01109 ? 400  THR A CA  1 
ATOM   3016  C C   . THR A  1  471 ? -39.79906 59.80664 -28.86335 1.000 27.04426 ? 400  THR A C   1 
ATOM   3017  O O   . THR A  1  471 ? -40.37983 58.84860 -28.34308 1.000 26.84923 ? 400  THR A O   1 
ATOM   3018  C CB  . THR A  1  471 ? -40.42737 59.59135 -31.26089 1.000 30.86816 ? 400  THR A CB  1 
ATOM   3019  O OG1 . THR A  1  471 ? -39.93649 59.40551 -32.59255 1.000 35.17175 ? 400  THR A OG1 1 
ATOM   3020  C CG2 . THR A  1  471 ? -41.26849 60.84413 -31.19981 1.000 27.96027 ? 400  THR A CG2 1 
ATOM   3021  N N   . THR A  1  472 ? -39.63401 60.97967 -28.25408 1.000 28.90935 ? 401  THR A N   1 
ATOM   3022  C CA  . THR A  1  472 ? -40.27063 61.26908 -26.97123 1.000 28.76506 ? 401  THR A CA  1 
ATOM   3023  C C   . THR A  1  472 ? -41.75353 61.54788 -27.19946 1.000 28.31169 ? 401  THR A C   1 
ATOM   3024  O O   . THR A  1  472 ? -42.11136 62.33264 -28.08091 1.000 23.34624 ? 401  THR A O   1 
ATOM   3025  C CB  . THR A  1  472 ? -39.58637 62.46518 -26.30917 1.000 27.18962 ? 401  THR A CB  1 
ATOM   3026  O OG1 . THR A  1  472 ? -38.18843 62.16940 -26.15049 1.000 29.47887 ? 401  THR A OG1 1 
ATOM   3027  C CG2 . THR A  1  472 ? -40.19968 62.79035 -24.95381 1.000 26.10746 ? 401  THR A CG2 1 
ATOM   3028  N N   . LEU A  1  473 ? -42.61691 60.88532 -26.43292 1.000 26.62921 ? 402  LEU A N   1 
ATOM   3029  C CA  . LEU A  1  473 ? -44.04596 61.08430 -26.63074 1.000 25.66777 ? 402  LEU A CA  1 
ATOM   3030  C C   . LEU A  1  473 ? -44.46123 62.41505 -26.02876 1.000 27.60938 ? 402  LEU A C   1 
ATOM   3031  O O   . LEU A  1  473 ? -43.79145 62.96234 -25.14928 1.000 23.85605 ? 402  LEU A O   1 
ATOM   3032  C CB  . LEU A  1  473 ? -44.85984 59.94156 -26.00946 1.000 25.62954 ? 402  LEU A CB  1 
ATOM   3033  C CG  . LEU A  1  473 ? -44.43693 58.48079 -26.20616 1.000 26.41790 ? 402  LEU A CG  1 
ATOM   3034  C CD1 . LEU A  1  473 ? -45.56518 57.54116 -25.74047 1.000 24.08897 ? 402  LEU A CD1 1 
ATOM   3035  C CD2 . LEU A  1  473 ? -44.08648 58.19187 -27.64838 1.000 25.12246 ? 402  LEU A CD2 1 
ATOM   3036  N N   . LYS A  1  474 ? -45.57778 62.94571 -26.52099 1.000 25.89592 ? 403  LYS A N   1 
ATOM   3037  C CA  . LYS A  1  474 ? -46.08783 64.24371 -26.07100 1.000 26.53152 ? 403  LYS A CA  1 
ATOM   3038  C C   . LYS A  1  474 ? -47.02339 64.05770 -24.87377 1.000 32.47352 ? 403  LYS A C   1 
ATOM   3039  O O   . LYS A  1  474 ? -48.14617 63.55789 -25.02642 1.000 28.55792 ? 403  LYS A O   1 
ATOM   3040  C CB  . LYS A  1  474 ? -46.80868 64.95430 -27.21382 1.000 30.37136 ? 403  LYS A CB  1 
ATOM   3041  C CG  . LYS A  1  474 ? -47.33165 66.34899 -26.87425 1.000 34.81381 ? 403  LYS A CG  1 
ATOM   3042  C CD  . LYS A  1  474 ? -47.54260 67.18866 -28.14241 1.000 30.59933 ? 403  LYS A CD  1 
ATOM   3043  C CE  . LYS A  1  474 ? -48.62236 68.24701 -27.94029 1.000 42.97653 ? 403  LYS A CE  1 
ATOM   3044  N NZ  . LYS A  1  474 ? -48.20158 69.37544 -27.06077 1.000 40.03520 ? 403  LYS A NZ  1 
ATOM   3045  N N   . ALA A  1  475 ? -46.56922 64.47722 -23.68803 1.000 30.24590 ? 404  ALA A N   1 
ATOM   3046  C CA  . ALA A  1  475 ? -47.38714 64.37858 -22.48448 1.000 30.98371 ? 404  ALA A CA  1 
ATOM   3047  C C   . ALA A  1  475 ? -48.68951 65.15229 -22.65187 1.000 31.71653 ? 404  ALA A C   1 
ATOM   3048  O O   . ALA A  1  475 ? -48.72917 66.20404 -23.29402 1.000 32.84199 ? 404  ALA A O   1 
ATOM   3049  C CB  . ALA A  1  475 ? -46.62019 64.90923 -21.27490 1.000 29.08036 ? 404  ALA A CB  1 
ATOM   3050  N N   . ASP A  1  476 ? -49.76606 64.60954 -22.07220 1.000 34.01739 ? 405  ASP A N   1 
ATOM   3051  C CA  . ASP A  1  476 ? -51.13147 65.13900 -22.17167 1.000 31.51678 ? 405  ASP A CA  1 
ATOM   3052  C C   . ASP A  1  476 ? -51.70273 65.16269 -23.58064 1.000 32.83247 ? 405  ASP A C   1 
ATOM   3053  O O   . ASP A  1  476 ? -52.80536 65.68377 -23.78005 1.000 33.98082 ? 405  ASP A O   1 
ATOM   3054  C CB  . ASP A  1  476 ? -51.26645 66.54570 -21.57601 1.000 33.09664 ? 405  ASP A CB  1 
ATOM   3055  C CG  . ASP A  1  476 ? -50.76365 66.63286 -20.16712 1.000 38.62444 ? 405  ASP A CG  1 
ATOM   3056  O OD1 . ASP A  1  476 ? -50.06986 67.61795 -19.83401 1.000 45.61236 ? 405  ASP A OD1 1 
ATOM   3057  O OD2 . ASP A  1  476 ? -51.08787 65.72168 -19.37854 1.000 39.17452 ? 405  ASP A OD2 1 
ATOM   3058  N N   . THR A  1  477 ? -50.99097 64.60681 -24.55764 1.000 32.16939 ? 406  THR A N   1 
ATOM   3059  C CA  . THR A  1  477 ? -51.57812 64.33148 -25.86791 1.000 29.12544 ? 406  THR A CA  1 
ATOM   3060  C C   . THR A  1  477 ? -51.47497 62.85626 -26.22552 1.000 28.87439 ? 406  THR A C   1 
ATOM   3061  O O   . THR A  1  477 ? -52.48106 62.22968 -26.58205 1.000 28.78518 ? 406  THR A O   1 
ATOM   3062  C CB  . THR A  1  477 ? -50.90108 65.18649 -26.95934 1.000 32.46512 ? 406  THR A CB  1 
ATOM   3063  O OG1 . THR A  1  477 ? -51.21678 66.57220 -26.76631 1.000 30.13556 ? 406  THR A OG1 1 
ATOM   3064  C CG2 . THR A  1  477 ? -51.39214 64.76674 -28.35231 1.000 28.55085 ? 406  THR A CG2 1 
ATOM   3065  N N   . ASP A  1  478 ? -50.28103 62.27804 -26.11340 1.000 23.31023 ? 407  ASP A N   1 
ATOM   3066  C CA  . ASP A  1  478 ? -50.03673 60.86553 -26.36260 1.000 26.18927 ? 407  ASP A CA  1 
ATOM   3067  C C   . ASP A  1  478 ? -50.27694 59.99815 -25.13432 1.000 24.97819 ? 407  ASP A C   1 
ATOM   3068  O O   . ASP A  1  478 ? -50.44515 58.78097 -25.26774 1.000 24.40038 ? 407  ASP A O   1 
ATOM   3069  C CB  . ASP A  1  478 ? -48.58380 60.66553 -26.82882 1.000 27.70681 ? 407  ASP A CB  1 
ATOM   3070  C CG  . ASP A  1  478 ? -48.27527 61.40941 -28.12375 1.000 30.27683 ? 407  ASP A CG  1 
ATOM   3071  O OD1 . ASP A  1  478 ? -49.21907 61.70033 -28.89031 1.000 29.01094 ? 407  ASP A OD1 1 
ATOM   3072  O OD2 . ASP A  1  478 ? -47.09257 61.72408 -28.36039 1.000 26.72159 ? 407  ASP A OD2 1 
ATOM   3073  N N   . TYR A  1  479 ? -50.24753 60.58875 -23.94491 1.000 26.90136 ? 408  TYR A N   1 
ATOM   3074  C CA  . TYR A  1  479 ? -50.59444 59.89505 -22.71576 1.000 25.35303 ? 408  TYR A CA  1 
ATOM   3075  C C   . TYR A  1  479 ? -50.95604 60.94734 -21.69069 1.000 25.05241 ? 408  TYR A C   1 
ATOM   3076  O O   . TYR A  1  479 ? -50.56930 62.11108 -21.80257 1.000 27.96777 ? 408  TYR A O   1 
ATOM   3077  C CB  . TYR A  1  479 ? -49.45391 59.00974 -22.19100 1.000 21.73407 ? 408  TYR A CB  1 
ATOM   3078  C CG  . TYR A  1  479 ? -48.23307 59.80594 -21.81366 1.000 27.15715 ? 408  TYR A CG  1 
ATOM   3079  C CD1 . TYR A  1  479 ? -47.29127 60.16595 -22.77088 1.000 26.76139 ? 408  TYR A CD1 1 
ATOM   3080  C CD2 . TYR A  1  479 ? -48.02917 60.23507 -20.50586 1.000 28.28251 ? 408  TYR A CD2 1 
ATOM   3081  C CE1 . TYR A  1  479 ? -46.17907 60.91152 -22.43135 1.000 28.06202 ? 408  TYR A CE1 1 
ATOM   3082  C CE2 . TYR A  1  479 ? -46.91999 60.98698 -20.16817 1.000 27.68825 ? 408  TYR A CE2 1 
ATOM   3083  C CZ  . TYR A  1  479 ? -45.99405 61.31339 -21.12994 1.000 29.15717 ? 408  TYR A CZ  1 
ATOM   3084  O OH  . TYR A  1  479 ? -44.87872 62.06106 -20.79833 1.000 27.00519 ? 408  TYR A OH  1 
ATOM   3085  N N   . THR A  1  480 ? -51.71543 60.51826 -20.69498 1.000 28.91780 ? 409  THR A N   1 
ATOM   3086  C CA  . THR A  1  480 ? -52.08763 61.33904 -19.55445 1.000 26.75719 ? 409  THR A CA  1 
ATOM   3087  C C   . THR A  1  480 ? -51.83370 60.51811 -18.30534 1.000 28.06542 ? 409  THR A C   1 
ATOM   3088  O O   . THR A  1  480 ? -51.81190 59.28617 -18.35177 1.000 25.90856 ? 409  THR A O   1 
ATOM   3089  C CB  . THR A  1  480 ? -53.55712 61.74266 -19.60509 1.000 29.16730 ? 409  THR A CB  1 
ATOM   3090  O OG1 . THR A  1  480 ? -54.33510 60.56959 -19.87933 1.000 27.36394 ? 409  THR A OG1 1 
ATOM   3091  C CG2 . THR A  1  480 ? -53.79744 62.78254 -20.69659 1.000 31.84969 ? 409  THR A CG2 1 
ATOM   3092  N N   . VAL A  1  481 ? -51.63608 61.20283 -17.18565 1.000 29.05852 ? 410  VAL A N   1 
ATOM   3093  C CA  . VAL A  1  481 ? -51.39913 60.54603 -15.90513 1.000 33.51421 ? 410  VAL A CA  1 
ATOM   3094  C C   . VAL A  1  481 ? -52.55146 60.90221 -14.98610 1.000 33.03432 ? 410  VAL A C   1 
ATOM   3095  O O   . VAL A  1  481 ? -52.92598 62.07521 -14.87918 1.000 33.04189 ? 410  VAL A O   1 
ATOM   3096  C CB  . VAL A  1  481 ? -50.05427 60.95962 -15.27468 1.000 31.89697 ? 410  VAL A CB  1 
ATOM   3097  C CG1 . VAL A  1  481 ? -49.87039 60.26700 -13.93419 1.000 32.36465 ? 410  VAL A CG1 1 
ATOM   3098  C CG2 . VAL A  1  481 ? -48.91480 60.62807 -16.19122 1.000 31.04405 ? 410  VAL A CG2 1 
ATOM   3099  N N   . SER A  1  482 ? -53.12195 59.89543 -14.33472 1.000 34.10128 ? 411  SER A N   1 
ATOM   3100  C CA  . SER A  1  482 ? -54.20064 60.13172 -13.37553 1.000 37.70865 ? 411  SER A CA  1 
ATOM   3101  C C   . SER A  1  482 ? -53.94866 59.19570 -12.20016 1.000 33.80780 ? 411  SER A C   1 
ATOM   3102  O O   . SER A  1  482 ? -54.22211 57.99698 -12.28778 1.000 35.52083 ? 411  SER A O   1 
ATOM   3103  C CB  . SER A  1  482 ? -55.56887 59.90102 -14.00859 1.000 35.82343 ? 411  SER A CB  1 
ATOM   3104  O OG  . SER A  1  482 ? -56.60481 59.89920 -13.03906 1.000 43.80262 ? 411  SER A OG  1 
ATOM   3105  N N   . GLY A  1  483 ? -53.39785 59.74064 -11.12320 1.000 34.05185 ? 412  GLY A N   1 
ATOM   3106  C CA  . GLY A  1  483 ? -53.06196 58.90938 -9.97767  1.000 35.59082 ? 412  GLY A CA  1 
ATOM   3107  C C   . GLY A  1  483 ? -51.90752 57.98826 -10.30876 1.000 31.89360 ? 412  GLY A C   1 
ATOM   3108  O O   . GLY A  1  483 ? -50.85435 58.42082 -10.78923 1.000 35.63032 ? 412  GLY A O   1 
ATOM   3109  N N   . SER A  1  484 ? -52.10024 56.69907 -10.05567 1.000 30.13510 ? 413  SER A N   1 
ATOM   3110  C CA  . SER A  1  484 ? -51.13571 55.68385 -10.44531 1.000 29.71535 ? 413  SER A CA  1 
ATOM   3111  C C   . SER A  1  484 ? -51.36269 55.16114 -11.85500 1.000 28.53047 ? 413  SER A C   1 
ATOM   3112  O O   . SER A  1  484 ? -50.69574 54.20517 -12.26283 1.000 29.63913 ? 413  SER A O   1 
ATOM   3113  C CB  . SER A  1  484 ? -51.17325 54.52625 -9.45481  1.000 32.98416 ? 413  SER A CB  1 
ATOM   3114  O OG  . SER A  1  484 ? -50.38288 54.82971 -8.32120  1.000 38.58541 ? 413  SER A OG  1 
ATOM   3115  N N   . ASN A  1  485 ? -52.27437 55.76140 -12.60507 1.000 29.65391 ? 414  ASN A N   1 
ATOM   3116  C CA  . ASN A  1  485 ? -52.66303 55.25613 -13.91021 1.000 28.14426 ? 414  ASN A CA  1 
ATOM   3117  C C   . ASN A  1  485 ? -51.99610 56.03681 -15.03336 1.000 28.74750 ? 414  ASN A C   1 
ATOM   3118  O O   . ASN A  1  485 ? -51.95248 57.26947 -15.00450 1.000 27.69082 ? 414  ASN A O   1 
ATOM   3119  C CB  . ASN A  1  485 ? -54.17432 55.34437 -14.09668 1.000 32.50821 ? 414  ASN A CB  1 
ATOM   3120  C CG  . ASN A  1  485 ? -54.90793 54.23913 -13.39857 1.000 37.68278 ? 414  ASN A CG  1 
ATOM   3121  O OD1 . ASN A  1  485 ? -54.31711 53.23602 -13.00219 1.000 36.09799 ? 414  ASN A OD1 1 
ATOM   3122  N ND2 . ASN A  1  485 ? -56.21786 54.40928 -13.26422 1.000 48.03686 ? 414  ASN A ND2 1 
ATOM   3123  N N   . ILE A  1  486 ? -51.51948 55.31412 -16.04339 1.000 21.92464 ? 415  ILE A N   1 
ATOM   3124  C CA  . ILE A  1  486 ? -51.00611 55.91422 -17.26787 1.000 21.57951 ? 415  ILE A CA  1 
ATOM   3125  C C   . ILE A  1  486 ? -51.87838 55.41876 -18.40655 1.000 22.50348 ? 415  ILE A C   1 
ATOM   3126  O O   . ILE A  1  486 ? -51.93577 54.21175 -18.67741 1.000 21.76513 ? 415  ILE A O   1 
ATOM   3127  C CB  . ILE A  1  486 ? -49.52781 55.57712 -17.51234 1.000 24.59808 ? 415  ILE A CB  1 
ATOM   3128  C CG1 . ILE A  1  486 ? -48.70345 55.89415 -16.25548 1.000 23.90631 ? 415  ILE A CG1 1 
ATOM   3129  C CG2 . ILE A  1  486 ? -49.00841 56.39738 -18.68752 1.000 24.33028 ? 415  ILE A CG2 1 
ATOM   3130  C CD1 . ILE A  1  486 ? -47.21066 55.58968 -16.39463 1.000 23.85347 ? 415  ILE A CD1 1 
ATOM   3131  N N   . THR A  1  487 ? -52.55865 56.34685 -19.06542 1.000 23.86453 ? 416  THR A N   1 
ATOM   3132  C CA  . THR A  1  487 ? -53.51384 56.02943 -20.11386 1.000 23.96825 ? 416  THR A CA  1 
ATOM   3133  C C   . THR A  1  487 ? -52.98789 56.50601 -21.45923 1.000 24.01496 ? 416  THR A C   1 
ATOM   3134  O O   . THR A  1  487 ? -52.52046 57.64218 -21.58318 1.000 23.54794 ? 416  THR A O   1 
ATOM   3135  C CB  . THR A  1  487 ? -54.86994 56.67800 -19.83407 1.000 26.52977 ? 416  THR A CB  1 
ATOM   3136  O OG1 . THR A  1  487 ? -55.37142 56.22232 -18.56901 1.000 25.78628 ? 416  THR A OG1 1 
ATOM   3137  C CG2 . THR A  1  487 ? -55.85617 56.31412 -20.93669 1.000 24.09904 ? 416  THR A CG2 1 
ATOM   3138  N N   . PHE A  1  488 ? -53.11528 55.64777 -22.46580 1.000 22.71289 ? 417  PHE A N   1 
ATOM   3139  C CA  . PHE A  1  488 ? -52.74962 55.94447 -23.83722 1.000 23.54353 ? 417  PHE A CA  1 
ATOM   3140  C C   . PHE A  1  488 ? -54.01152 55.97655 -24.68987 1.000 25.09660 ? 417  PHE A C   1 
ATOM   3141  O O   . PHE A  1  488 ? -54.69827 54.94869 -24.79790 1.000 23.57068 ? 417  PHE A O   1 
ATOM   3142  C CB  . PHE A  1  488 ? -51.77587 54.88931 -24.34434 1.000 23.41883 ? 417  PHE A CB  1 
ATOM   3143  C CG  . PHE A  1  488 ? -50.49790 54.81343 -23.53669 1.000 23.08341 ? 417  PHE A CG  1 
ATOM   3144  C CD1 . PHE A  1  488 ? -50.43201 54.07414 -22.36305 1.000 21.73959 ? 417  PHE A CD1 1 
ATOM   3145  C CD2 . PHE A  1  488 ? -49.38547 55.52459 -23.92980 1.000 22.64968 ? 417  PHE A CD2 1 
ATOM   3146  C CE1 . PHE A  1  488 ? -49.27064 54.02186 -21.61977 1.000 21.79347 ? 417  PHE A CE1 1 
ATOM   3147  C CE2 . PHE A  1  488 ? -48.22525 55.47115 -23.18180 1.000 22.01757 ? 417  PHE A CE2 1 
ATOM   3148  C CZ  . PHE A  1  488 ? -48.17715 54.71822 -22.02770 1.000 19.55989 ? 417  PHE A CZ  1 
ATOM   3149  N N   . PRO A  1  489 ? -54.36407 57.11992 -25.27877 1.000 25.10444 ? 418  PRO A N   1 
ATOM   3150  C CA  . PRO A  1  489 ? -55.63058 57.22234 -26.02168 1.000 26.25481 ? 418  PRO A CA  1 
ATOM   3151  C C   . PRO A  1  489 ? -55.62558 56.42968 -27.32151 1.000 24.57274 ? 418  PRO A C   1 
ATOM   3152  O O   . PRO A  1  489 ? -54.58819 56.19971 -27.94023 1.000 22.73838 ? 418  PRO A O   1 
ATOM   3153  C CB  . PRO A  1  489 ? -55.76365 58.72676 -26.29082 1.000 27.58025 ? 418  PRO A CB  1 
ATOM   3154  C CG  . PRO A  1  489 ? -54.36571 59.26629 -26.20163 1.000 29.94469 ? 418  PRO A CG  1 
ATOM   3155  C CD  . PRO A  1  489 ? -53.64943 58.40534 -25.19330 1.000 25.69310 ? 418  PRO A CD  1 
ATOM   3156  N N   . ALA A  1  490 ? -56.82517 56.02406 -27.74637 1.000 26.56258 ? 419  ALA A N   1 
ATOM   3157  C CA  . ALA A  1  490 ? -56.92913 55.13542 -28.90047 1.000 25.48409 ? 419  ALA A CA  1 
ATOM   3158  C C   . ALA A  1  490 ? -56.34557 55.78578 -30.15086 1.000 25.41274 ? 419  ALA A C   1 
ATOM   3159  O O   . ALA A  1  490 ? -55.72263 55.11023 -30.98735 1.000 22.62743 ? 419  ALA A O   1 
ATOM   3160  C CB  . ALA A  1  490 ? -58.38847 54.73139 -29.11667 1.000 25.58259 ? 419  ALA A CB  1 
ATOM   3161  N N   . SER A  1  491 ? -56.50910 57.10295 -30.28295 1.000 24.43959 ? 420  SER A N   1 
ATOM   3162  C CA  . SER A  1  491 ? -55.99345 57.78205 -31.46840 1.000 25.78033 ? 420  SER A CA  1 
ATOM   3163  C C   . SER A  1  491 ? -54.46965 57.71590 -31.53316 1.000 25.79760 ? 420  SER A C   1 
ATOM   3164  O O   . SER A  1  491 ? -53.89677 57.57329 -32.61841 1.000 24.36903 ? 420  SER A O   1 
ATOM   3165  C CB  . SER A  1  491 ? -56.45160 59.23416 -31.49945 1.000 23.62182 ? 420  SER A CB  1 
ATOM   3166  O OG  . SER A  1  491 ? -56.14474 59.87941 -30.27979 1.000 30.26890 ? 420  SER A OG  1 
ATOM   3167  N N   . PHE A  1  492 ? -53.79291 57.84522 -30.39045 1.000 22.19419 ? 421  PHE A N   1 
ATOM   3168  C CA  . PHE A  1  492 ? -52.33831 57.70933 -30.39322 1.000 23.87194 ? 421  PHE A CA  1 
ATOM   3169  C C   . PHE A  1  492 ? -51.93197 56.28244 -30.73185 1.000 21.85323 ? 421  PHE A C   1 
ATOM   3170  O O   . PHE A  1  492 ? -51.08960 56.05758 -31.61344 1.000 26.32322 ? 421  PHE A O   1 
ATOM   3171  C CB  . PHE A  1  492 ? -51.76329 58.13687 -29.03479 1.000 24.32917 ? 421  PHE A CB  1 
ATOM   3172  C CG  . PHE A  1  492 ? -50.30535 57.78413 -28.85599 1.000 25.24058 ? 421  PHE A CG  1 
ATOM   3173  C CD1 . PHE A  1  492 ? -49.33589 58.44713 -29.56859 1.000 25.37096 ? 421  PHE A CD1 1 
ATOM   3174  C CD2 . PHE A  1  492 ? -49.91705 56.78842 -27.98138 1.000 22.65159 ? 421  PHE A CD2 1 
ATOM   3175  C CE1 . PHE A  1  492 ? -47.99336 58.12289 -29.42297 1.000 27.26397 ? 421  PHE A CE1 1 
ATOM   3176  C CE2 . PHE A  1  492 ? -48.57650 56.46185 -27.83537 1.000 26.54655 ? 421  PHE A CE2 1 
ATOM   3177  C CZ  . PHE A  1  492 ? -47.61710 57.13084 -28.56290 1.000 23.92234 ? 421  PHE A CZ  1 
ATOM   3178  N N   . LEU A  1  493 ? -52.53636 55.30113 -30.04908 1.000 22.60529 ? 422  LEU A N   1 
ATOM   3179  C CA  . LEU A  1  493 ? -52.19576 53.89248 -30.26149 1.000 22.85749 ? 422  LEU A CA  1 
ATOM   3180  C C   . LEU A  1  493 ? -52.49261 53.45290 -31.69109 1.000 24.49386 ? 422  LEU A C   1 
ATOM   3181  O O   . LEU A  1  493 ? -51.80915 52.57671 -32.23856 1.000 23.66065 ? 422  LEU A O   1 
ATOM   3182  C CB  . LEU A  1  493 ? -52.96079 52.99799 -29.28082 1.000 22.84834 ? 422  LEU A CB  1 
ATOM   3183  C CG  . LEU A  1  493 ? -52.58113 53.11959 -27.79890 1.000 25.02541 ? 422  LEU A CG  1 
ATOM   3184  C CD1 . LEU A  1  493 ? -53.50689 52.27076 -26.89845 1.000 23.40243 ? 422  LEU A CD1 1 
ATOM   3185  C CD2 . LEU A  1  493 ? -51.10005 52.75695 -27.58210 1.000 21.42097 ? 422  LEU A CD2 1 
ATOM   3186  N N   . SER A  1  494 ? -53.51132 54.04095 -32.31279 1.000 23.15669 ? 423  SER A N   1 
ATOM   3187  C CA  . SER A  1  494 ? -53.82976 53.64863 -33.67789 1.000 24.86433 ? 423  SER A CA  1 
ATOM   3188  C C   . SER A  1  494 ? -52.72901 54.02346 -34.65846 1.000 24.12722 ? 423  SER A C   1 
ATOM   3189  O O   . SER A  1  494 ? -52.75706 53.54580 -35.79071 1.000 25.40854 ? 423  SER A O   1 
ATOM   3190  C CB  . SER A  1  494 ? -55.16942 54.25731 -34.08181 1.000 27.04077 ? 423  SER A CB  1 
ATOM   3191  O OG  . SER A  1  494 ? -55.09124 55.66731 -34.05461 1.000 30.88244 ? 423  SER A OG  1 
ATOM   3192  N N   . THR A  1  495 ? -51.74257 54.82275 -34.24172 1.000 23.75310 ? 424  THR A N   1 
ATOM   3193  C CA  . THR A  1  495 ? -50.57852 55.10175 -35.07341 1.000 24.17439 ? 424  THR A CA  1 
ATOM   3194  C C   . THR A  1  495 ? -49.52999 53.99562 -35.00827 1.000 24.88073 ? 424  THR A C   1 
ATOM   3195  O O   . THR A  1  495 ? -48.59231 54.01029 -35.81451 1.000 25.50490 ? 424  THR A O   1 
ATOM   3196  C CB  . THR A  1  495 ? -49.92544 56.44126 -34.68063 1.000 25.79167 ? 424  THR A CB  1 
ATOM   3197  O OG1 . THR A  1  495 ? -49.36785 56.35242 -33.36514 1.000 27.24713 ? 424  THR A OG1 1 
ATOM   3198  C CG2 . THR A  1  495 ? -50.93537 57.56873 -34.70924 1.000 24.36768 ? 424  THR A CG2 1 
ATOM   3199  N N   . TYR A  1  496 ? -49.67525 53.03207 -34.09592 1.000 21.79135 ? 425  TYR A N   1 
ATOM   3200  C CA  . TYR A  1  496 ? -48.76801 51.89566 -33.99466 1.000 23.74597 ? 425  TYR A CA  1 
ATOM   3201  C C   . TYR A  1  496 ? -49.37089 50.58485 -34.45924 1.000 23.88260 ? 425  TYR A C   1 
ATOM   3202  O O   . TYR A  1  496 ? -48.61349 49.67012 -34.80401 1.000 21.55958 ? 425  TYR A O   1 
ATOM   3203  C CB  . TYR A  1  496 ? -48.29926 51.70107 -32.54312 1.000 23.96785 ? 425  TYR A CB  1 
ATOM   3204  C CG  . TYR A  1  496 ? -47.32237 52.74529 -32.07587 1.000 24.76037 ? 425  TYR A CG  1 
ATOM   3205  C CD1 . TYR A  1  496 ? -47.77644 53.94235 -31.52464 1.000 24.29494 ? 425  TYR A CD1 1 
ATOM   3206  C CD2 . TYR A  1  496 ? -45.95874 52.53781 -32.16927 1.000 24.62806 ? 425  TYR A CD2 1 
ATOM   3207  C CE1 . TYR A  1  496 ? -46.90533 54.89795 -31.09998 1.000 23.51637 ? 425  TYR A CE1 1 
ATOM   3208  C CE2 . TYR A  1  496 ? -45.07208 53.49943 -31.73743 1.000 22.55078 ? 425  TYR A CE2 1 
ATOM   3209  C CZ  . TYR A  1  496 ? -45.55233 54.67068 -31.20950 1.000 23.23517 ? 425  TYR A CZ  1 
ATOM   3210  O OH  . TYR A  1  496 ? -44.67389 55.63093 -30.78580 1.000 27.31057 ? 425  TYR A OH  1 
ATOM   3211  N N   . TYR A  1  497 ? -50.69917 50.45641 -34.43810 1.000 21.68310 ? 426  TYR A N   1 
ATOM   3212  C CA  . TYR A  1  497 ? -51.37987 49.23894 -34.86014 1.000 24.09222 ? 426  TYR A CA  1 
ATOM   3213  C C   . TYR A  1  497 ? -52.82830 49.57691 -35.17981 1.000 22.54130 ? 426  TYR A C   1 
ATOM   3214  O O   . TYR A  1  497 ? -53.31630 50.65417 -34.84141 1.000 22.62807 ? 426  TYR A O   1 
ATOM   3215  C CB  . TYR A  1  497 ? -51.29922 48.15453 -33.79084 1.000 21.54009 ? 426  TYR A CB  1 
ATOM   3216  C CG  . TYR A  1  497 ? -51.83353 48.56447 -32.43403 1.000 25.57741 ? 426  TYR A CG  1 
ATOM   3217  C CD1 . TYR A  1  497 ? -53.19994 48.50587 -32.15016 1.000 23.31182 ? 426  TYR A CD1 1 
ATOM   3218  C CD2 . TYR A  1  497 ? -50.96573 48.94462 -31.40874 1.000 22.33972 ? 426  TYR A CD2 1 
ATOM   3219  C CE1 . TYR A  1  497 ? -53.68116 48.86416 -30.88378 1.000 22.47424 ? 426  TYR A CE1 1 
ATOM   3220  C CE2 . TYR A  1  497 ? -51.44506 49.29764 -30.15291 1.000 22.85263 ? 426  TYR A CE2 1 
ATOM   3221  C CZ  . TYR A  1  497 ? -52.79822 49.25747 -29.89462 1.000 23.25056 ? 426  TYR A CZ  1 
ATOM   3222  O OH  . TYR A  1  497 ? -53.26714 49.61127 -28.63193 1.000 21.99292 ? 426  TYR A OH  1 
ATOM   3223  N N   . SER A  1  498 ? -53.51831 48.62824 -35.81784 1.000 23.77227 ? 427  SER A N   1 
ATOM   3224  C CA  . SER A  1  498 ? -54.89512 48.81792 -36.27595 1.000 25.48791 ? 427  SER A CA  1 
ATOM   3225  C C   . SER A  1  498 ? -55.68711 47.54184 -36.00067 1.000 25.64388 ? 427  SER A C   1 
ATOM   3226  O O   . SER A  1  498 ? -55.17119 46.59012 -35.40811 1.000 24.74815 ? 427  SER A O   1 
ATOM   3227  C CB  . SER A  1  498 ? -54.91217 49.16962 -37.76620 1.000 28.70957 ? 427  SER A CB  1 
ATOM   3228  O OG  . SER A  1  498 ? -54.53050 48.04020 -38.54427 1.000 27.08538 ? 427  SER A OG  1 
ATOM   3229  N N   . GLU A  1  499 ? -56.94784 47.49428 -36.46027 1.000 24.87365 ? 428  GLU A N   1 
ATOM   3230  C CA  . GLU A  1  499 ? -57.69057 46.24081 -36.32972 1.000 24.31974 ? 428  GLU A CA  1 
ATOM   3231  C C   . GLU A  1  499 ? -57.15850 45.12663 -37.22547 1.000 27.07355 ? 428  GLU A C   1 
ATOM   3232  O O   . GLU A  1  499 ? -57.39193 43.95182 -36.91833 1.000 25.25432 ? 428  GLU A O   1 
ATOM   3233  C CB  . GLU A  1  499 ? -59.17863 46.42314 -36.61155 1.000 26.95143 ? 428  GLU A CB  1 
ATOM   3234  C CG  . GLU A  1  499 ? -59.70532 47.80849 -36.41089 1.000 30.37280 ? 428  GLU A CG  1 
ATOM   3235  C CD  . GLU A  1  499 ? -61.23601 47.81397 -36.41443 1.000 40.47617 ? 428  GLU A CD  1 
ATOM   3236  O OE1 . GLU A  1  499 ? -61.82782 46.80439 -36.88026 1.000 36.70108 ? 428  GLU A OE1 1 
ATOM   3237  O OE2 . GLU A  1  499 ? -61.84555 48.80407 -35.93705 1.000 37.75340 ? 428  GLU A OE2 1 
ATOM   3238  N N   . THR A  1  500 ? -56.46062 45.44944 -38.31746 1.000 24.55949 ? 429  THR A N   1 
ATOM   3239  C CA  . THR A  1  500 ? -56.02417 44.42779 -39.26161 1.000 27.31217 ? 429  THR A CA  1 
ATOM   3240  C C   . THR A  1  500 ? -54.51133 44.23439 -39.35528 1.000 29.06934 ? 429  THR A C   1 
ATOM   3241  O O   . THR A  1  500 ? -54.08075 43.35057 -40.10000 1.000 30.32835 ? 429  THR A O   1 
ATOM   3242  C CB  . THR A  1  500 ? -56.55945 44.72027 -40.67991 1.000 29.67358 ? 429  THR A CB  1 
ATOM   3243  O OG1 . THR A  1  500 ? -55.87350 45.85033 -41.22725 1.000 32.05731 ? 429  THR A OG1 1 
ATOM   3244  C CG2 . THR A  1  500 ? -58.04699 45.00205 -40.67836 1.000 27.16502 ? 429  THR A CG2 1 
ATOM   3245  N N   . SER A  1  501 ? -53.68533 45.00612 -38.64251 1.000 24.91738 ? 430  SER A N   1 
ATOM   3246  C CA  . SER A  1  501 ? -52.24448 44.82621 -38.82326 1.000 28.64037 ? 430  SER A CA  1 
ATOM   3247  C C   . SER A  1  501 ? -51.76554 43.47490 -38.25461 1.000 28.08313 ? 430  SER A C   1 
ATOM   3248  O O   . SER A  1  501 ? -52.43777 42.82997 -37.44227 1.000 25.48366 ? 430  SER A O   1 
ATOM   3249  C CB  . SER A  1  501 ? -51.46816 46.00474 -38.22684 1.000 24.93843 ? 430  SER A CB  1 
ATOM   3250  O OG  . SER A  1  501 ? -51.87898 46.31250 -36.90488 1.000 27.13811 ? 430  SER A OG  1 
ATOM   3251  N N   . GLU A  1  502 ? -50.60105 43.03109 -38.73617 1.000 23.59531 ? 431  GLU A N   1 
ATOM   3252  C CA  . GLU A  1  502 ? -50.13373 41.68146 -38.44201 1.000 27.19945 ? 431  GLU A CA  1 
ATOM   3253  C C   . GLU A  1  502 ? -49.77833 41.52118 -36.95860 1.000 26.67953 ? 431  GLU A C   1 
ATOM   3254  O O   . GLU A  1  502 ? -49.28400 42.45542 -36.31926 1.000 25.80583 ? 431  GLU A O   1 
ATOM   3255  C CB  . GLU A  1  502 ? -48.89578 41.32428 -39.27330 1.000 31.00360 ? 431  GLU A CB  1 
ATOM   3256  C CG  . GLU A  1  502 ? -49.08594 41.02455 -40.75796 1.000 33.64616 ? 431  GLU A CG  1 
ATOM   3257  C CD  . GLU A  1  502 ? -49.14372 42.27902 -41.61469 1.000 38.07314 ? 431  GLU A CD  1 
ATOM   3258  O OE1 . GLU A  1  502 ? -49.17943 43.40285 -41.04621 1.000 31.83597 ? 431  GLU A OE1 1 
ATOM   3259  O OE2 . GLU A  1  502 ? -49.12306 42.14063 -42.86365 1.000 35.51902 ? 431  GLU A OE2 1 
ATOM   3260  N N   . PRO A  1  503 ? -49.97792 40.32565 -36.40642 1.000 23.61979 ? 432  PRO A N   1 
ATOM   3261  C CA  . PRO A  1  503 ? -49.61901 40.08137 -35.01197 1.000 23.26835 ? 432  PRO A CA  1 
ATOM   3262  C C   . PRO A  1  503 ? -48.11310 39.95120 -34.83990 1.000 26.58257 ? 432  PRO A C   1 
ATOM   3263  O O   . PRO A  1  503 ? -47.42126 39.32053 -35.64242 1.000 25.21669 ? 432  PRO A O   1 
ATOM   3264  C CB  . PRO A  1  503 ? -50.31916 38.75296 -34.69028 1.000 23.97118 ? 432  PRO A CB  1 
ATOM   3265  C CG  . PRO A  1  503 ? -51.02907 38.32056 -35.98455 1.000 25.98163 ? 432  PRO A CG  1 
ATOM   3266  C CD  . PRO A  1  503 ? -50.40445 39.09065 -37.07984 1.000 27.83745 ? 432  PRO A CD  1 
ATOM   3267  N N   . GLY A  1  504 ? -47.60984 40.53953 -33.76821 1.000 24.88031 ? 433  GLY A N   1 
ATOM   3268  C CA  . GLY A  1  504 ? -46.20248 40.42754 -33.45534 1.000 25.46456 ? 433  GLY A CA  1 
ATOM   3269  C C   . GLY A  1  504 ? -45.83281 41.49316 -32.44815 1.000 23.63877 ? 433  GLY A C   1 
ATOM   3270  O O   . GLY A  1  504 ? -46.69806 42.14805 -31.87203 1.000 22.85402 ? 433  GLY A O   1 
ATOM   3271  N N   . LEU A  1  505 ? -44.52836 41.65279 -32.25428 1.000 22.06967 ? 434  LEU A N   1 
ATOM   3272  C CA  . LEU A  1  505 ? -44.00431 42.70198 -31.38933 1.000 20.71299 ? 434  LEU A CA  1 
ATOM   3273  C C   . LEU A  1  505 ? -43.82889 43.99817 -32.16643 1.000 23.26092 ? 434  LEU A C   1 
ATOM   3274  O O   . LEU A  1  505 ? -43.22631 44.01214 -33.24499 1.000 21.48649 ? 434  LEU A O   1 
ATOM   3275  C CB  . LEU A  1  505 ? -42.66697 42.28312 -30.77799 1.000 22.90779 ? 434  LEU A CB  1 
ATOM   3276  C CG  . LEU A  1  505 ? -42.88425 41.03397 -29.94771 1.000 26.18620 ? 434  LEU A CG  1 
ATOM   3277  C CD1 . LEU A  1  505 ? -41.57897 40.32015 -29.65842 1.000 30.37543 ? 434  LEU A CD1 1 
ATOM   3278  C CD2 . LEU A  1  505 ? -43.58155 41.47198 -28.69539 1.000 25.59592 ? 434  LEU A CD2 1 
ATOM   3279  N N   . LEU A  1  506 ? -44.32518 45.07938 -31.59210 1.000 21.39943 ? 435  LEU A N   1 
ATOM   3280  C CA  . LEU A  1  506 ? -44.31660 46.40706 -32.17270 1.000 20.99727 ? 435  LEU A CA  1 
ATOM   3281  C C   . LEU A  1  506 ? -43.25225 47.22858 -31.43886 1.000 19.58860 ? 435  LEU A C   1 
ATOM   3282  O O   . LEU A  1  506 ? -42.43282 46.64330 -30.71427 1.000 20.32193 ? 435  LEU A O   1 
ATOM   3283  C CB  . LEU A  1  506 ? -45.73345 46.98060 -32.06180 1.000 20.02353 ? 435  LEU A CB  1 
ATOM   3284  C CG  . LEU A  1  506 ? -46.87915 46.03118 -32.45033 1.000 25.55536 ? 435  LEU A CG  1 
ATOM   3285  C CD1 . LEU A  1  506 ? -48.24157 46.73816 -32.37514 1.000 20.34051 ? 435  LEU A CD1 1 
ATOM   3286  C CD2 . LEU A  1  506 ? -46.65271 45.45089 -33.86298 1.000 23.14094 ? 435  LEU A CD2 1 
ATOM   3287  N N   . PRO A  1  507 ? -43.17480 48.55016 -31.61586 1.000 20.58505 ? 436  PRO A N   1 
ATOM   3288  C CA  . PRO A  1  507 ? -42.26344 49.33864 -30.77422 1.000 20.66404 ? 436  PRO A CA  1 
ATOM   3289  C C   . PRO A  1  507 ? -42.59522 49.19467 -29.29066 1.000 20.59021 ? 436  PRO A C   1 
ATOM   3290  O O   . PRO A  1  507 ? -43.66699 48.71738 -28.90906 1.000 18.43497 ? 436  PRO A O   1 
ATOM   3291  C CB  . PRO A  1  507 ? -42.47643 50.77164 -31.27935 1.000 20.40919 ? 436  PRO A CB  1 
ATOM   3292  C CG  . PRO A  1  507 ? -42.85005 50.58512 -32.72579 1.000 23.57166 ? 436  PRO A CG  1 
ATOM   3293  C CD  . PRO A  1  507 ? -43.65969 49.33773 -32.77461 1.000 23.04015 ? 436  PRO A CD  1 
ATOM   3294  N N   . ASN A  1  508 ? -41.64891 49.58774 -28.43179 1.000 20.79774 ? 437  ASN A N   1 
ATOM   3295  C CA  . ASN A  1  508 ? -41.96602 49.66150 -27.01187 1.000 19.73123 ? 437  ASN A CA  1 
ATOM   3296  C C   . ASN A  1  508 ? -41.69048 51.06435 -26.48888 1.000 21.02767 ? 437  ASN A C   1 
ATOM   3297  O O   . ASN A  1  508 ? -41.13254 51.91634 -27.17680 1.000 20.47705 ? 437  ASN A O   1 
ATOM   3298  C CB  . ASN A  1  508 ? -41.22549 48.60131 -26.16942 1.000 21.55408 ? 437  ASN A CB  1 
ATOM   3299  C CG  . ASN A  1  508 ? -39.73326 48.55053 -26.43273 1.000 22.05366 ? 437  ASN A CG  1 
ATOM   3300  O OD1 . ASN A  1  508 ? -39.04576 49.57813 -26.42110 1.000 21.83150 ? 437  ASN A OD1 1 
ATOM   3301  N ND2 . ASN A  1  508 ? -39.22641 47.33490 -26.65059 1.000 23.29696 ? 437  ASN A ND2 1 
ATOM   3302  N N   . PHE A  1  509 ? -42.14201 51.31018 -25.26561 1.000 21.18626 ? 438  PHE A N   1 
ATOM   3303  C CA  . PHE A  1  509 ? -42.07476 52.62213 -24.63985 1.000 19.43266 ? 438  PHE A CA  1 
ATOM   3304  C C   . PHE A  1  509 ? -41.17238 52.51208 -23.42417 1.000 18.83693 ? 438  PHE A C   1 
ATOM   3305  O O   . PHE A  1  509 ? -41.33792 51.58874 -22.62599 1.000 20.76271 ? 438  PHE A O   1 
ATOM   3306  C CB  . PHE A  1  509 ? -43.46991 53.11262 -24.21391 1.000 20.69148 ? 438  PHE A CB  1 
ATOM   3307  C CG  . PHE A  1  509 ? -44.46708 53.27150 -25.36054 1.000 18.69065 ? 438  PHE A CG  1 
ATOM   3308  C CD1 . PHE A  1  509 ? -44.03671 53.49530 -26.66245 1.000 21.11632 ? 438  PHE A CD1 1 
ATOM   3309  C CD2 . PHE A  1  509 ? -45.83895 53.23531 -25.11474 1.000 22.05794 ? 438  PHE A CD2 1 
ATOM   3310  C CE1 . PHE A  1  509 ? -44.94356 53.66334 -27.70386 1.000 22.88498 ? 438  PHE A CE1 1 
ATOM   3311  C CE2 . PHE A  1  509 ? -46.77463 53.40713 -26.15489 1.000 19.98136 ? 438  PHE A CE2 1 
ATOM   3312  C CZ  . PHE A  1  509 ? -46.32258 53.61921 -27.45037 1.000 24.82362 ? 438  PHE A CZ  1 
ATOM   3313  N N   . THR A  1  510 ? -40.21572 53.43215 -23.28642 1.000 21.22276 ? 439  THR A N   1 
ATOM   3314  C CA  . THR A  1  510 ? -39.33871 53.47806 -22.11632 1.000 17.92738 ? 439  THR A CA  1 
ATOM   3315  C C   . THR A  1  510 ? -39.74933 54.66865 -21.26555 1.000 18.37033 ? 439  THR A C   1 
ATOM   3316  O O   . THR A  1  510 ? -39.70165 55.80928 -21.73366 1.000 19.97668 ? 439  THR A O   1 
ATOM   3317  C CB  . THR A  1  510 ? -37.85359 53.56133 -22.50631 1.000 22.32578 ? 439  THR A CB  1 
ATOM   3318  O OG1 . THR A  1  510 ? -37.48635 52.36899 -23.20683 1.000 21.45574 ? 439  THR A OG1 1 
ATOM   3319  C CG2 . THR A  1  510 ? -36.95633 53.68347 -21.24600 1.000 22.19315 ? 439  THR A CG2 1 
ATOM   3320  N N   . LEU A  1  511 ? -40.15375 54.38979 -20.02658 1.000 20.48429 ? 440  LEU A N   1 
ATOM   3321  C CA  . LEU A  1  511 ? -40.72130 55.36737 -19.10864 1.000 18.77584 ? 440  LEU A CA  1 
ATOM   3322  C C   . LEU A  1  511 ? -39.62566 55.89304 -18.19171 1.000 22.25495 ? 440  LEU A C   1 
ATOM   3323  O O   . LEU A  1  511 ? -39.02201 55.11935 -17.44766 1.000 21.02307 ? 440  LEU A O   1 
ATOM   3324  C CB  . LEU A  1  511 ? -41.84643 54.73059 -18.28634 1.000 18.47711 ? 440  LEU A CB  1 
ATOM   3325  C CG  . LEU A  1  511 ? -43.18369 54.53233 -19.02018 1.000 19.32328 ? 440  LEU A CG  1 
ATOM   3326  C CD1 . LEU A  1  511 ? -43.09995 53.42314 -20.07825 1.000 19.33576 ? 440  LEU A CD1 1 
ATOM   3327  C CD2 . LEU A  1  511 ? -44.29272 54.25337 -18.03921 1.000 21.48229 ? 440  LEU A CD2 1 
ATOM   3328  N N   . LYS A  1  512 ? -39.39911 57.20198 -18.22128 1.000 21.69629 ? 441  LYS A N   1 
ATOM   3329  C CA  . LYS A  1  512 ? -38.39200 57.85690 -17.39925 1.000 24.17326 ? 441  LYS A CA  1 
ATOM   3330  C C   . LYS A  1  512 ? -39.07144 58.45946 -16.17626 1.000 28.70356 ? 441  LYS A C   1 
ATOM   3331  O O   . LYS A  1  512 ? -39.93326 59.33593 -16.30909 1.000 28.60427 ? 441  LYS A O   1 
ATOM   3332  C CB  . LYS A  1  512 ? -37.66460 58.94280 -18.19765 1.000 27.27610 ? 441  LYS A CB  1 
ATOM   3333  C CG  . LYS A  1  512 ? -36.58704 59.72435 -17.44811 1.000 26.65431 ? 441  LYS A CG  1 
ATOM   3334  C CD  . LYS A  1  512 ? -35.50561 58.81080 -16.90861 1.000 33.15426 ? 441  LYS A CD  1 
ATOM   3335  C CE  . LYS A  1  512 ? -34.35283 59.61913 -16.31379 1.000 34.31937 ? 441  LYS A CE  1 
ATOM   3336  N NZ  . LYS A  1  512 ? -33.64991 58.84434 -15.23882 1.000 36.12627 ? 441  LYS A NZ  1 
ATOM   3337  N N   . PHE A  1  513 ? -38.69117 57.98928 -14.99252 1.000 25.93992 ? 442  PHE A N   1 
ATOM   3338  C CA  . PHE A  1  513 ? -39.23764 58.49827 -13.74671 1.000 28.13885 ? 442  PHE A CA  1 
ATOM   3339  C C   . PHE A  1  513 ? -38.20769 59.37589 -13.04095 1.000 28.97817 ? 442  PHE A C   1 
ATOM   3340  O O   . PHE A  1  513 ? -37.03047 59.42681 -13.41572 1.000 29.66527 ? 442  PHE A O   1 
ATOM   3341  C CB  . PHE A  1  513 ? -39.68861 57.34398 -12.83984 1.000 26.62273 ? 442  PHE A CB  1 
ATOM   3342  C CG  . PHE A  1  513 ? -40.97365 56.68323 -13.28477 1.000 27.41066 ? 442  PHE A CG  1 
ATOM   3343  C CD1 . PHE A  1  513 ? -42.20655 57.16247 -12.85055 1.000 27.69795 ? 442  PHE A CD1 1 
ATOM   3344  C CD2 . PHE A  1  513 ? -40.94521 55.58302 -14.12685 1.000 25.24286 ? 442  PHE A CD2 1 
ATOM   3345  C CE1 . PHE A  1  513 ? -43.38739 56.55213 -13.25898 1.000 25.77011 ? 442  PHE A CE1 1 
ATOM   3346  C CE2 . PHE A  1  513 ? -42.11916 54.97198 -14.54108 1.000 23.08476 ? 442  PHE A CE2 1 
ATOM   3347  C CZ  . PHE A  1  513 ? -43.33513 55.45527 -14.10964 1.000 24.08727 ? 442  PHE A CZ  1 
ATOM   3348  N N   . SER A  1  514 ? -38.69272 60.06979 -12.00564 1.000 28.82156 ? 443  SER A N   1 
ATOM   3349  C CA  . SER A  1  514 ? -37.87574 60.96867 -11.18557 1.000 31.22568 ? 443  SER A CA  1 
ATOM   3350  C C   . SER A  1  514 ? -36.58864 60.31171 -10.71572 1.000 31.13428 ? 443  SER A C   1 
ATOM   3351  O O   . SER A  1  514 ? -35.56398 60.98049 -10.54653 1.000 32.80744 ? 443  SER A O   1 
ATOM   3352  C CB  . SER A  1  514 ? -38.66508 61.40458 -9.94736  1.000 29.36461 ? 443  SER A CB  1 
ATOM   3353  O OG  . SER A  1  514 ? -39.71427 62.26879 -10.28193 1.000 41.55591 ? 443  SER A OG  1 
ATOM   3354  N N   . SER A  1  515 ? -36.64687 59.01943 -10.41784 1.000 27.81113 ? 444  SER A N   1 
ATOM   3355  C CA  . SER A  1  515 ? -35.47177 58.27154 -10.00033 1.000 30.30584 ? 444  SER A CA  1 
ATOM   3356  C C   . SER A  1  515 ? -35.78760 56.79990 -10.20979 1.000 31.14529 ? 444  SER A C   1 
ATOM   3357  O O   . SER A  1  515 ? -36.92548 56.43148 -10.52239 1.000 29.17880 ? 444  SER A O   1 
ATOM   3358  C CB  . SER A  1  515 ? -35.08884 58.60114 -8.54689  1.000 36.03995 ? 444  SER A CB  1 
ATOM   3359  O OG  . SER A  1  515 ? -35.56594 57.61890 -7.64380  1.000 39.91076 ? 444  SER A OG  1 
ATOM   3360  N N   . GLY A  1  516 ? -34.76293 55.96439 -10.06705 1.000 28.75196 ? 445  GLY A N   1 
ATOM   3361  C CA  . GLY A  1  516 ? -34.92729 54.54011 -10.27143 1.000 28.35400 ? 445  GLY A CA  1 
ATOM   3362  C C   . GLY A  1  516 ? -34.88316 54.13064 -11.73152 1.000 25.55751 ? 445  GLY A C   1 
ATOM   3363  O O   . GLY A  1  516 ? -34.62254 54.91987 -12.64026 1.000 25.02782 ? 445  GLY A O   1 
ATOM   3364  N N   . ALA A  1  517 ? -35.14323 52.84385 -11.94318 1.000 24.39804 ? 446  ALA A N   1 
ATOM   3365  C CA  . ALA A  1  517 ? -35.06545 52.23489 -13.25797 1.000 25.09652 ? 446  ALA A CA  1 
ATOM   3366  C C   . ALA A  1  517 ? -36.15406 52.78221 -14.18282 1.000 25.43012 ? 446  ALA A C   1 
ATOM   3367  O O   . ALA A  1  517 ? -37.16503 53.34774 -13.74544 1.000 26.02079 ? 446  ALA A O   1 
ATOM   3368  C CB  . ALA A  1  517 ? -35.18857 50.71890 -13.14270 1.000 22.24586 ? 446  ALA A CB  1 
ATOM   3369  N N   . SER A  1  518 ? -35.92763 52.61096 -15.48680 1.000 25.18941 ? 447  SER A N   1 
ATOM   3370  C CA  . SER A  1  518 ? -36.85529 53.05903 -16.51833 1.000 23.62042 ? 447  SER A CA  1 
ATOM   3371  C C   . SER A  1  518 ? -37.59294 51.84907 -17.07492 1.000 21.30938 ? 447  SER A C   1 
ATOM   3372  O O   . SER A  1  518 ? -37.05389 51.15592 -17.94458 1.000 22.46453 ? 447  SER A O   1 
ATOM   3373  C CB  . SER A  1  518 ? -36.09305 53.78182 -17.63391 1.000 23.74848 ? 447  SER A CB  1 
ATOM   3374  O OG  . SER A  1  518 ? -35.66994 55.07365 -17.21484 1.000 24.14839 ? 447  SER A OG  1 
ATOM   3375  N N   . PRO A  1  519 ? -38.81569 51.55465 -16.63216 1.000 23.29273 ? 448  PRO A N   1 
ATOM   3376  C CA  . PRO A  1  519 ? -39.50982 50.35995 -17.12848 1.000 18.47395 ? 448  PRO A CA  1 
ATOM   3377  C C   . PRO A  1  519 ? -39.90376 50.49712 -18.59390 1.000 18.92758 ? 448  PRO A C   1 
ATOM   3378  O O   . PRO A  1  519 ? -40.00383 51.59204 -19.14613 1.000 19.43222 ? 448  PRO A O   1 
ATOM   3379  C CB  . PRO A  1  519 ? -40.74760 50.25510 -16.22842 1.000 20.68453 ? 448  PRO A CB  1 
ATOM   3380  C CG  . PRO A  1  519 ? -40.95142 51.64768 -15.68697 1.000 22.19542 ? 448  PRO A CG  1 
ATOM   3381  C CD  . PRO A  1  519 ? -39.59846 52.28502 -15.61654 1.000 22.00122 ? 448  PRO A CD  1 
ATOM   3382  N N   . VAL A  1  520 ? -40.12111 49.34724 -19.22900 1.000 18.07453 ? 449  VAL A N   1 
ATOM   3383  C CA  . VAL A  1  520 ? -40.42029 49.28228 -20.65571 1.000 21.02438 ? 449  VAL A CA  1 
ATOM   3384  C C   . VAL A  1  520 ? -41.80591 48.67375 -20.84475 1.000 20.45799 ? 449  VAL A C   1 
ATOM   3385  O O   . VAL A  1  520 ? -42.09564 47.60894 -20.29252 1.000 21.14187 ? 449  VAL A O   1 
ATOM   3386  C CB  . VAL A  1  520 ? -39.34789 48.47966 -21.41155 1.000 19.43416 ? 449  VAL A CB  1 
ATOM   3387  C CG1 . VAL A  1  520 ? -39.79136 48.22488 -22.83413 1.000 21.40576 ? 449  VAL A CG1 1 
ATOM   3388  C CG2 . VAL A  1  520 ? -38.00557 49.24287 -21.38525 1.000 20.54783 ? 449  VAL A CG2 1 
ATOM   3389  N N   . VAL A  1  521 ? -42.65697 49.34702 -21.62419 1.000 21.49474 ? 450  VAL A N   1 
ATOM   3390  C CA  . VAL A  1  521 ? -43.99525 48.85298 -21.96108 1.000 19.72152 ? 450  VAL A CA  1 
ATOM   3391  C C   . VAL A  1  521 ? -43.93457 48.35449 -23.40358 1.000 21.19283 ? 450  VAL A C   1 
ATOM   3392  O O   . VAL A  1  521 ? -43.65308 49.13747 -24.31964 1.000 20.89363 ? 450  VAL A O   1 
ATOM   3393  C CB  . VAL A  1  521 ? -45.06287 49.95200 -21.76992 1.000 19.14088 ? 450  VAL A CB  1 
ATOM   3394  C CG1 . VAL A  1  521 ? -46.46134 49.48900 -22.23152 1.000 21.47990 ? 450  VAL A CG1 1 
ATOM   3395  C CG2 . VAL A  1  521 ? -45.13983 50.38645 -20.31801 1.000 19.94277 ? 450  VAL A CG2 1 
ATOM   3396  N N   . GLN A  1  522 ? -44.14417 47.04935 -23.60884 1.000 18.84579 ? 451  GLN A N   1 
ATOM   3397  C CA  . GLN A  1  522 ? -44.04369 46.43200 -24.93103 1.000 19.87117 ? 451  GLN A CA  1 
ATOM   3398  C C   . GLN A  1  522 ? -45.42063 46.37208 -25.60727 1.000 19.78638 ? 451  GLN A C   1 
ATOM   3399  O O   . GLN A  1  522 ? -46.35826 45.77935 -25.06538 1.000 19.30970 ? 451  GLN A O   1 
ATOM   3400  C CB  . GLN A  1  522 ? -43.44538 45.02434 -24.81596 1.000 20.37969 ? 451  GLN A CB  1 
ATOM   3401  C CG  . GLN A  1  522 ? -43.30351 44.27712 -26.13706 1.000 20.25575 ? 451  GLN A CG  1 
ATOM   3402  C CD  . GLN A  1  522 ? -42.45125 45.02163 -27.13982 1.000 23.75344 ? 451  GLN A CD  1 
ATOM   3403  O OE1 . GLN A  1  522 ? -41.23346 45.14749 -26.96703 1.000 22.87322 ? 451  GLN A OE1 1 
ATOM   3404  N NE2 . GLN A  1  522 ? -43.07845 45.49962 -28.21639 1.000 19.97702 ? 451  GLN A NE2 1 
ATOM   3405  N N   . LEU A  1  523 ? -45.53185 46.96544 -26.79806 1.000 20.76126 ? 452  LEU A N   1 
ATOM   3406  C CA  . LEU A  1  523 ? -46.75594 46.86772 -27.58508 1.000 19.93198 ? 452  LEU A CA  1 
ATOM   3407  C C   . LEU A  1  523 ? -46.74695 45.53319 -28.30325 1.000 20.49241 ? 452  LEU A C   1 
ATOM   3408  O O   . LEU A  1  523 ? -45.73365 45.15563 -28.89643 1.000 21.31272 ? 452  LEU A O   1 
ATOM   3409  C CB  . LEU A  1  523 ? -46.85445 48.00903 -28.59069 1.000 17.10287 ? 452  LEU A CB  1 
ATOM   3410  C CG  . LEU A  1  523 ? -47.41305 49.32884 -28.06844 1.000 20.37423 ? 452  LEU A CG  1 
ATOM   3411  C CD1 . LEU A  1  523 ? -46.49495 49.98077 -27.04222 1.000 21.91157 ? 452  LEU A CD1 1 
ATOM   3412  C CD2 . LEU A  1  523 ? -47.65882 50.28307 -29.21402 1.000 22.38747 ? 452  LEU A CD2 1 
ATOM   3413  N N   . VAL A  1  524 ? -47.85493 44.80296 -28.21305 1.000 20.02796 ? 453  VAL A N   1 
ATOM   3414  C CA  . VAL A  1  524 ? -47.98440 43.46304 -28.76789 1.000 18.92097 ? 453  VAL A CA  1 
ATOM   3415  C C   . VAL A  1  524 ? -49.31235 43.39868 -29.50597 1.000 24.03289 ? 453  VAL A C   1 
ATOM   3416  O O   . VAL A  1  524 ? -50.37407 43.58072 -28.89317 1.000 20.82567 ? 453  VAL A O   1 
ATOM   3417  C CB  . VAL A  1  524 ? -47.94736 42.36796 -27.68647 1.000 21.86301 ? 453  VAL A CB  1 
ATOM   3418  C CG1 . VAL A  1  524 ? -48.21236 41.01379 -28.31451 1.000 20.86615 ? 453  VAL A CG1 1 
ATOM   3419  C CG2 . VAL A  1  524 ? -46.62388 42.36001 -26.90489 1.000 22.84200 ? 453  VAL A CG2 1 
ATOM   3420  N N   . GLN A  1  525 ? -49.26475 43.12648 -30.80635 1.000 22.34329 ? 454  GLN A N   1 
ATOM   3421  C CA  . GLN A  1  525 ? -50.47720 42.77916 -31.54853 1.000 22.65146 ? 454  GLN A CA  1 
ATOM   3422  C C   . GLN A  1  525 ? -50.58198 41.26526 -31.56251 1.000 21.06081 ? 454  GLN A C   1 
ATOM   3423  O O   . GLN A  1  525 ? -49.66301 40.58674 -32.02886 1.000 22.50932 ? 454  GLN A O   1 
ATOM   3424  C CB  . GLN A  1  525 ? -50.45791 43.32140 -32.97843 1.000 22.61613 ? 454  GLN A CB  1 
ATOM   3425  C CG  . GLN A  1  525 ? -51.71788 42.92879 -33.75591 1.000 21.89230 ? 454  GLN A CG  1 
ATOM   3426  C CD  . GLN A  1  525 ? -52.73994 44.05152 -33.78067 1.000 23.02485 ? 454  GLN A CD  1 
ATOM   3427  O OE1 . GLN A  1  525 ? -52.94747 44.73564 -32.77103 1.000 23.89303 ? 454  GLN A OE1 1 
ATOM   3428  N NE2 . GLN A  1  525 ? -53.43640 44.20531 -34.91397 1.000 24.35099 ? 454  GLN A NE2 1 
ATOM   3429  N N   . TRP A  1  526 ? -51.67838 40.73546 -31.05218 1.000 20.77462 ? 455  TRP A N   1 
ATOM   3430  C CA  . TRP A  1  526 ? -51.75320 39.30977 -30.78892 1.000 20.92836 ? 455  TRP A CA  1 
ATOM   3431  C C   . TRP A  1  526 ? -53.02249 38.71726 -31.37908 1.000 19.83635 ? 455  TRP A C   1 
ATOM   3432  O O   . TRP A  1  526 ? -54.01337 39.41244 -31.62144 1.000 22.15554 ? 455  TRP A O   1 
ATOM   3433  C CB  . TRP A  1  526 ? -51.67604 39.01717 -29.26143 1.000 17.88995 ? 455  TRP A CB  1 
ATOM   3434  C CG  . TRP A  1  526 ? -52.93521 39.41210 -28.46611 1.000 19.60099 ? 455  TRP A CG  1 
ATOM   3435  C CD1 . TRP A  1  526 ? -53.22938 40.63191 -27.93309 1.000 19.71608 ? 455  TRP A CD1 1 
ATOM   3436  C CD2 . TRP A  1  526 ? -54.04290 38.55910 -28.14822 1.000 20.91776 ? 455  TRP A CD2 1 
ATOM   3437  N NE1 . TRP A  1  526 ? -54.45201 40.58941 -27.29476 1.000 20.78835 ? 455  TRP A NE1 1 
ATOM   3438  C CE2 . TRP A  1  526 ? -54.96963 39.32736 -27.41522 1.000 19.34710 ? 455  TRP A CE2 1 
ATOM   3439  C CE3 . TRP A  1  526 ? -54.34091 37.21868 -28.41392 1.000 19.58151 ? 455  TRP A CE3 1 
ATOM   3440  C CZ2 . TRP A  1  526 ? -56.15993 38.79986 -26.93972 1.000 20.64417 ? 455  TRP A CZ2 1 
ATOM   3441  C CZ3 . TRP A  1  526 ? -55.53558 36.69555 -27.93661 1.000 20.74162 ? 455  TRP A CZ3 1 
ATOM   3442  C CH2 . TRP A  1  526 ? -56.43002 37.48672 -27.21134 1.000 18.75267 ? 455  TRP A CH2 1 
ATOM   3443  N N   . ASP A  1  527 ? -52.96268 37.41473 -31.63405 1.000 19.61286 ? 456  ASP A N   1 
ATOM   3444  C CA  . ASP A  1  527 ? -54.12392 36.59862 -31.95805 1.000 22.04618 ? 456  ASP A CA  1 
ATOM   3445  C C   . ASP A  1  527 ? -53.90575 35.21615 -31.38204 1.000 23.51601 ? 456  ASP A C   1 
ATOM   3446  O O   . ASP A  1  527 ? -52.81733 34.88217 -30.91407 1.000 20.40861 ? 456  ASP A O   1 
ATOM   3447  C CB  . ASP A  1  527 ? -54.37071 36.44524 -33.46933 1.000 23.09094 ? 456  ASP A CB  1 
ATOM   3448  C CG  . ASP A  1  527 ? -55.85820 36.49939 -33.84211 1.000 28.11013 ? 456  ASP A CG  1 
ATOM   3449  O OD1 . ASP A  1  527 ? -56.71849 36.04364 -33.03466 1.000 22.05233 ? 456  ASP A OD1 1 
ATOM   3450  O OD2 . ASP A  1  527 ? -56.15843 36.89977 -34.98854 1.000 30.99087 ? 456  ASP A OD2 1 
ATOM   3451  N N   . THR A  1  528 ? -54.94475 34.39943 -31.46474 1.000 22.49875 ? 457  THR A N   1 
ATOM   3452  C CA  . THR A  1  528 ? -54.86044 33.02507 -31.00294 1.000 20.98907 ? 457  THR A CA  1 
ATOM   3453  C C   . THR A  1  528 ? -53.95590 32.23173 -31.92923 1.000 22.29080 ? 457  THR A C   1 
ATOM   3454  O O   . THR A  1  528 ? -54.24978 32.13673 -33.12948 1.000 20.69071 ? 457  THR A O   1 
ATOM   3455  C CB  . THR A  1  528 ? -56.23709 32.40109 -30.96069 1.000 22.43515 ? 457  THR A CB  1 
ATOM   3456  O OG1 . THR A  1  528 ? -57.06754 33.14009 -30.04642 1.000 22.30391 ? 457  THR A OG1 1 
ATOM   3457  C CG2 . THR A  1  528 ? -56.13892 30.94683 -30.53377 1.000 23.71277 ? 457  THR A CG2 1 
ATOM   3458  N N   . PRO A  1  529 ? -52.86093 31.65190 -31.43791 1.000 21.11950 ? 458  PRO A N   1 
ATOM   3459  C CA  . PRO A  1  529 ? -51.99065 30.86953 -32.32486 1.000 20.40046 ? 458  PRO A CA  1 
ATOM   3460  C C   . PRO A  1  529 ? -52.70496 29.63919 -32.86682 1.000 23.56067 ? 458  PRO A C   1 
ATOM   3461  O O   . PRO A  1  529 ? -53.66132 29.12677 -32.28101 1.000 20.40707 ? 458  PRO A O   1 
ATOM   3462  C CB  . PRO A  1  529 ? -50.79916 30.48297 -31.42739 1.000 18.52247 ? 458  PRO A CB  1 
ATOM   3463  C CG  . PRO A  1  529 ? -50.77916 31.52942 -30.35296 1.000 17.94693 ? 458  PRO A CG  1 
ATOM   3464  C CD  . PRO A  1  529 ? -52.27510 31.81551 -30.09244 1.000 18.03517 ? 458  PRO A CD  1 
ATOM   3465  N N   . THR A  1  530 ? -52.22553 29.16996 -34.01769 1.000 19.93740 ? 459  THR A N   1 
ATOM   3466  C CA  . THR A  1  530 ? -52.65112 27.90268 -34.59068 1.000 20.65596 ? 459  THR A CA  1 
ATOM   3467  C C   . THR A  1  530 ? -51.47450 26.93171 -34.58974 1.000 20.86430 ? 459  THR A C   1 
ATOM   3468  O O   . THR A  1  530 ? -50.31971 27.34632 -34.52214 1.000 20.55514 ? 459  THR A O   1 
ATOM   3469  C CB  . THR A  1  530 ? -53.19705 28.10640 -36.00857 1.000 25.12078 ? 459  THR A CB  1 
ATOM   3470  O OG1 . THR A  1  530 ? -52.14829 28.59720 -36.85503 1.000 24.70099 ? 459  THR A OG1 1 
ATOM   3471  C CG2 . THR A  1  530 ? -54.37799 29.10123 -36.00590 1.000 21.06302 ? 459  THR A CG2 1 
ATOM   3472  N N   . LEU A  1  531 ? -51.77729 25.63392 -34.63973 1.000 21.47471 ? 460  LEU A N   1 
ATOM   3473  C CA  . LEU A  1  531 ? -50.79353 24.56584 -34.78413 1.000 21.90014 ? 460  LEU A CA  1 
ATOM   3474  C C   . LEU A  1  531 ? -50.96428 23.86945 -36.13231 1.000 26.46536 ? 460  LEU A C   1 
ATOM   3475  O O   . LEU A  1  531 ? -52.07115 23.79632 -36.67484 1.000 23.72810 ? 460  LEU A O   1 
ATOM   3476  C CB  . LEU A  1  531 ? -50.94835 23.50022 -33.69623 1.000 22.10007 ? 460  LEU A CB  1 
ATOM   3477  C CG  . LEU A  1  531 ? -50.93713 23.94012 -32.23104 1.000 21.34565 ? 460  LEU A CG  1 
ATOM   3478  C CD1 . LEU A  1  531 ? -51.14209 22.72926 -31.30741 1.000 21.70608 ? 460  LEU A CD1 1 
ATOM   3479  C CD2 . LEU A  1  531 ? -49.65844 24.66565 -31.91180 1.000 21.79920 ? 460  LEU A CD2 1 
ATOM   3480  N N   . SER A  1  532 ? -49.86522 23.30791 -36.64256 1.000 23.18162 ? 461  SER A N   1 
ATOM   3481  C CA  . SER A  1  532 ? -49.91322 22.52964 -37.87007 1.000 26.69320 ? 461  SER A CA  1 
ATOM   3482  C C   . SER A  1  532 ? -50.58322 21.18826 -37.66810 1.000 26.07598 ? 461  SER A C   1 
ATOM   3483  O O   . SER A  1  532 ? -50.92262 20.53002 -38.65122 1.000 27.61014 ? 461  SER A O   1 
ATOM   3484  C CB  . SER A  1  532 ? -48.49530 22.29522 -38.39721 1.000 28.58972 ? 461  SER A CB  1 
ATOM   3485  O OG  . SER A  1  532 ? -47.71939 21.59997 -37.41549 1.000 30.12147 ? 461  SER A OG  1 
ATOM   3486  N N   . LYS A  1  533 ? -50.76590 20.77150 -36.41819 1.000 28.10829 ? 462  LYS A N   1 
ATOM   3487  C CA  . LYS A  1  533 ? -51.21792 19.42395 -36.08012 1.000 30.14791 ? 462  LYS A CA  1 
ATOM   3488  C C   . LYS A  1  533 ? -52.04160 19.50489 -34.79631 1.000 27.69415 ? 462  LYS A C   1 
ATOM   3489  O O   . LYS A  1  533 ? -51.67604 20.24049 -33.88482 1.000 27.04111 ? 462  LYS A O   1 
ATOM   3490  C CB  . LYS A  1  533 ? -50.02611 18.47302 -35.89155 1.000 28.26859 ? 462  LYS A CB  1 
ATOM   3491  C CG  . LYS A  1  533 ? -50.18630 17.13329 -36.56772 1.000 34.18949 ? 462  LYS A CG  1 
ATOM   3492  C CD  . LYS A  1  533 ? -50.10492 17.28147 -38.08424 1.000 41.36084 ? 462  LYS A CD  1 
ATOM   3493  C CE  . LYS A  1  533 ? -49.84877 15.93750 -38.77503 1.000 45.21763 ? 462  LYS A CE  1 
ATOM   3494  N NZ  . LYS A  1  533 ? -50.39367 15.91319 -40.17565 1.000 40.74922 ? 462  LYS A NZ  1 
ATOM   3495  N N   . THR A  1  534 ? -53.14936 18.75908 -34.71979 1.000 29.97952 ? 463  THR A N   1 
ATOM   3496  C CA  . THR A  1  534 ? -53.99969 18.83658 -33.53816 1.000 27.32170 ? 463  THR A CA  1 
ATOM   3497  C C   . THR A  1  534 ? -54.06064 17.54464 -32.73284 1.000 28.62361 ? 463  THR A C   1 
ATOM   3498  O O   . THR A  1  534 ? -54.60225 17.55908 -31.61917 1.000 26.09842 ? 463  THR A O   1 
ATOM   3499  C CB  . THR A  1  534 ? -55.42748 19.26781 -33.92403 1.000 30.32183 ? 463  THR A CB  1 
ATOM   3500  O OG1 . THR A  1  534 ? -55.94495 18.38425 -34.91857 1.000 29.82811 ? 463  THR A OG1 1 
ATOM   3501  C CG2 . THR A  1  534 ? -55.42444 20.68000 -34.47397 1.000 32.10026 ? 463  THR A CG2 1 
ATOM   3502  N N   . SER A  1  535 ? -53.51235 16.44418 -33.24602 1.000 28.00174 ? 464  SER A N   1 
ATOM   3503  C CA  . SER A  1  535 ? -53.46676 15.19163 -32.50534 1.000 30.24303 ? 464  SER A CA  1 
ATOM   3504  C C   . SER A  1  535 ? -52.34600 14.31569 -33.05709 1.000 34.20822 ? 464  SER A C   1 
ATOM   3505  O O   . SER A  1  535 ? -51.82111 14.55806 -34.14967 1.000 34.13946 ? 464  SER A O   1 
ATOM   3506  C CB  . SER A  1  535 ? -54.81744 14.46736 -32.56079 1.000 31.38534 ? 464  SER A CB  1 
ATOM   3507  O OG  . SER A  1  535 ? -54.86499 13.54735 -33.63956 1.000 35.05113 ? 464  SER A OG  1 
ATOM   3508  N N   . ALA A  1  536 ? -51.99557 13.28221 -32.28249 1.000 31.63819 ? 465  ALA A N   1 
ATOM   3509  C CA  . ALA A  1  536 ? -50.99892 12.27902 -32.64388 1.000 34.04674 ? 465  ALA A CA  1 
ATOM   3510  C C   . ALA A  1  536 ? -51.13624 11.09343 -31.70110 1.000 38.48258 ? 465  ALA A C   1 
ATOM   3511  O O   . ALA A  1  536 ? -51.43076 11.27362 -30.51926 1.000 36.62057 ? 465  ALA A O   1 
ATOM   3512  C CB  . ALA A  1  536 ? -49.57298 12.84191 -32.55867 1.000 34.85136 ? 465  ALA A CB  1 
ATOM   3513  N N   . ALA A  1  537 ? -50.91486 9.88931  -32.21749 1.000 36.34552 ? 466  ALA A N   1 
ATOM   3514  C CA  . ALA A  1  537 ? -50.82967 8.73819  -31.33386 1.000 39.94096 ? 466  ALA A CA  1 
ATOM   3515  C C   . ALA A  1  537 ? -49.52665 8.81442  -30.54688 1.000 42.19155 ? 466  ALA A C   1 
ATOM   3516  O O   . ALA A  1  537 ? -48.46662 9.09061  -31.11514 1.000 44.92708 ? 466  ALA A O   1 
ATOM   3517  C CB  . ALA A  1  537 ? -50.90252 7.44171  -32.13118 1.000 38.39722 ? 466  ALA A CB  1 
ATOM   3518  N N   . ALA A  1  538 ? -49.60201 8.59569  -29.23212 1.000 41.78111 ? 467  ALA A N   1 
ATOM   3519  C CA  . ALA A  1  538 ? -48.38315 8.59715  -28.43171 1.000 41.98816 ? 467  ALA A CA  1 
ATOM   3520  C C   . ALA A  1  538 ? -47.44173 7.47169  -28.83889 1.000 48.69962 ? 467  ALA A C   1 
ATOM   3521  O O   . ALA A  1  538 ? -46.21859 7.65302  -28.81129 1.000 52.45574 ? 467  ALA A O   1 
ATOM   3522  C CB  . ALA A  1  538 ? -48.72198 8.50045  -26.94783 1.000 42.17103 ? 467  ALA A CB  1 
ATOM   3523  N N   . SER A  1  539 ? -47.98552 6.31399  -29.23528 1.000 50.81063 ? 468  SER A N   1 
ATOM   3524  C CA  . SER A  1  539 ? -47.13313 5.20297  -29.65576 1.000 53.94718 ? 468  SER A CA  1 
ATOM   3525  C C   . SER A  1  539 ? -46.24216 5.60459  -30.82335 1.000 56.26426 ? 468  SER A C   1 
ATOM   3526  O O   . SER A  1  539 ? -45.07896 5.19212  -30.90086 1.000 59.58302 ? 468  SER A O   1 
ATOM   3527  C CB  . SER A  1  539 ? -47.97675 3.99028  -30.06138 1.000 55.37320 ? 468  SER A CB  1 
ATOM   3528  O OG  . SER A  1  539 ? -49.09230 4.36188  -30.85492 1.000 56.02183 ? 468  SER A OG  1 
ATOM   3529  N N   . SER A  1  540 ? -46.77987 6.40388  -31.74894 1.000 55.56849 ? 469  SER A N   1 
ATOM   3530  C CA  . SER A  1  540 ? -46.10564 6.73667  -32.99609 1.000 55.68942 ? 469  SER A CA  1 
ATOM   3531  C C   . SER A  1  540 ? -44.93845 7.69607  -32.81605 1.000 57.23109 ? 469  SER A C   1 
ATOM   3532  O O   . SER A  1  540 ? -44.13588 7.83892  -33.74460 1.000 62.53975 ? 469  SER A O   1 
ATOM   3533  C CB  . SER A  1  540 ? -47.10398 7.35954  -33.97912 1.000 54.09016 ? 469  SER A CB  1 
ATOM   3534  O OG  . SER A  1  540 ? -47.36395 8.72334  -33.63967 1.000 51.42097 ? 469  SER A OG  1 
ATOM   3535  N N   . ILE A  1  541 ? -44.81926 8.35828  -31.66833 1.000 50.27147 ? 470  ILE A N   1 
ATOM   3536  C CA  . ILE A  1  541 ? -43.93815 9.51674  -31.57309 1.000 53.51490 ? 470  ILE A CA  1 
ATOM   3537  C C   . ILE A  1  541 ? -43.10473 9.50750  -30.29982 1.000 53.54303 ? 470  ILE A C   1 
ATOM   3538  O O   . ILE A  1  541 ? -42.66288 10.56273 -29.82879 1.000 51.51593 ? 470  ILE A O   1 
ATOM   3539  C CB  . ILE A  1  541 ? -44.76225 10.80896 -31.64917 1.000 53.86455 ? 470  ILE A CB  1 
ATOM   3540  C CG1 . ILE A  1  541 ? -45.80944 10.79616 -30.53623 1.000 47.54236 ? 470  ILE A CG1 1 
ATOM   3541  C CG2 . ILE A  1  541 ? -45.40129 10.96885 -33.02642 1.000 52.23218 ? 470  ILE A CG2 1 
ATOM   3542  C CD1 . ILE A  1  541 ? -45.84942 12.05628 -29.74795 1.000 43.74187 ? 470  ILE A CD1 1 
ATOM   3543  N N   . SER A  1  542 ? -42.87770 8.32920  -29.73712 1.000 55.17669 ? 471  SER A N   1 
ATOM   3544  C CA  . SER A  1  542 ? -42.11885 8.20903  -28.50322 1.000 56.24917 ? 471  SER A CA  1 
ATOM   3545  C C   . SER A  1  542 ? -40.65774 7.86806  -28.79307 1.000 57.05856 ? 471  SER A C   1 
ATOM   3546  O O   . SER A  1  542 ? -40.25218 7.61669  -29.93104 1.000 56.89417 ? 471  SER A O   1 
ATOM   3547  C CB  . SER A  1  542 ? -42.76271 7.17273  -27.57131 1.000 57.20231 ? 471  SER A CB  1 
ATOM   3548  O OG  . SER A  1  542 ? -43.33998 6.10157  -28.29533 1.000 56.81247 ? 471  SER A OG  1 
ATOM   3549  N N   . GLY A  1  543 ? -39.86252 7.87811  -27.72731 1.000 57.01606 ? 472  GLY A N   1 
ATOM   3550  C CA  . GLY A  1  543 ? -38.42512 7.81715  -27.83500 1.000 52.48720 ? 472  GLY A CA  1 
ATOM   3551  C C   . GLY A  1  543 ? -37.73746 9.16473  -27.83935 1.000 51.92365 ? 472  GLY A C   1 
ATOM   3552  O O   . GLY A  1  543 ? -36.50221 9.21393  -27.76326 1.000 54.34642 ? 472  GLY A O   1 
ATOM   3553  N N   . SER A  1  544 ? -38.49019 10.25958 -27.90676 1.000 44.19479 ? 473  SER A N   1 
ATOM   3554  C CA  . SER A  1  544 ? -37.90224 11.58245 -28.07984 1.000 40.28902 ? 473  SER A CA  1 
ATOM   3555  C C   . SER A  1  544 ? -38.97891 12.62774 -27.80120 1.000 38.00522 ? 473  SER A C   1 
ATOM   3556  O O   . SER A  1  544 ? -40.14310 12.29728 -27.55007 1.000 38.65917 ? 473  SER A O   1 
ATOM   3557  C CB  . SER A  1  544 ? -37.30562 11.72727 -29.48243 1.000 46.50047 ? 473  SER A CB  1 
ATOM   3558  O OG  . SER A  1  544 ? -38.26088 12.24111 -30.39238 1.000 41.55996 ? 473  SER A OG  1 
ATOM   3559  N N   . ASP A  1  545 ? -38.57646 13.89560 -27.82360 1.000 32.75971 ? 474  ASP A N   1 
ATOM   3560  C CA  . ASP A  1  545 ? -39.53602 14.96861 -27.61372 1.000 30.78030 ? 474  ASP A CA  1 
ATOM   3561  C C   . ASP A  1  545 ? -40.48275 15.08406 -28.80938 1.000 29.72794 ? 474  ASP A C   1 
ATOM   3562  O O   . ASP A  1  545 ? -40.20862 14.58721 -29.90396 1.000 27.54988 ? 474  ASP A O   1 
ATOM   3563  C CB  . ASP A  1  545 ? -38.82276 16.29949 -27.37860 1.000 27.86343 ? 474  ASP A CB  1 
ATOM   3564  C CG  . ASP A  1  545 ? -38.06977 16.33413 -26.05878 1.000 32.70263 ? 474  ASP A CG  1 
ATOM   3565  O OD1 . ASP A  1  545 ? -38.24623 15.39059 -25.25678 1.000 29.30259 ? 474  ASP A OD1 1 
ATOM   3566  O OD2 . ASP A  1  545 ? -37.33718 17.32311 -25.80486 1.000 32.07390 ? 474  ASP A OD2 1 
ATOM   3567  N N   . LEU A  1  546 ? -41.62108 15.74529 -28.57960 1.000 28.36237 ? 475  LEU A N   1 
ATOM   3568  C CA  . LEU A  1  546 ? -42.61738 16.00955 -29.61508 1.000 25.30191 ? 475  LEU A CA  1 
ATOM   3569  C C   . LEU A  1  546 ? -42.58781 17.49747 -29.93720 1.000 24.84762 ? 475  LEU A C   1 
ATOM   3570  O O   . LEU A  1  546 ? -42.97576 18.32460 -29.10282 1.000 23.51665 ? 475  LEU A O   1 
ATOM   3571  C CB  . LEU A  1  546 ? -44.01245 15.58228 -29.16747 1.000 26.31548 ? 475  LEU A CB  1 
ATOM   3572  C CG  . LEU A  1  546 ? -45.18066 16.02954 -30.06661 1.000 29.93970 ? 475  LEU A CG  1 
ATOM   3573  C CD1 . LEU A  1  546 ? -45.01210 15.48860 -31.49763 1.000 28.19319 ? 475  LEU A CD1 1 
ATOM   3574  C CD2 . LEU A  1  546 ? -46.49671 15.55049 -29.48683 1.000 26.40208 ? 475  LEU A CD2 1 
ATOM   3575  N N   . SER A  1  547 ? -42.14902 17.82797 -31.15151 1.000 24.52211 ? 476  SER A N   1 
ATOM   3576  C CA  . SER A  1  547 ? -42.09274 19.20188 -31.63503 1.000 23.77214 ? 476  SER A CA  1 
ATOM   3577  C C   . SER A  1  547 ? -43.27890 19.43991 -32.56672 1.000 23.82938 ? 476  SER A C   1 
ATOM   3578  O O   . SER A  1  547 ? -43.42553 18.73739 -33.57072 1.000 24.63610 ? 476  SER A O   1 
ATOM   3579  C CB  . SER A  1  547 ? -40.77976 19.45016 -32.37542 1.000 24.01807 ? 476  SER A CB  1 
ATOM   3580  O OG  . SER A  1  547 ? -39.75676 19.82898 -31.47876 1.000 27.23770 ? 476  SER A OG  1 
ATOM   3581  N N   . ILE A  1  548 ? -44.09563 20.44085 -32.25519 1.000 23.04884 ? 477  ILE A N   1 
ATOM   3582  C CA  . ILE A  1  548 ? -45.29790 20.74695 -33.02378 1.000 23.08189 ? 477  ILE A CA  1 
ATOM   3583  C C   . ILE A  1  548 ? -45.12999 22.13413 -33.63632 1.000 22.50554 ? 477  ILE A C   1 
ATOM   3584  O O   . ILE A  1  548 ? -45.08403 23.12043 -32.89671 1.000 21.71134 ? 477  ILE A O   1 
ATOM   3585  C CB  . ILE A  1  548 ? -46.56089 20.68414 -32.15077 1.000 22.81181 ? 477  ILE A CB  1 
ATOM   3586  C CG1 . ILE A  1  548 ? -46.64595 19.32363 -31.44332 1.000 23.42032 ? 477  ILE A CG1 1 
ATOM   3587  C CG2 . ILE A  1  548 ? -47.81940 20.89760 -32.99831 1.000 22.99699 ? 477  ILE A CG2 1 
ATOM   3588  C CD1 . ILE A  1  548 ? -47.45409 19.34245 -30.14243 1.000 24.25994 ? 477  ILE A CD1 1 
ATOM   3589  N N   . PRO A  1  549 ? -45.04118 22.26176 -34.96178 1.000 22.94087 ? 478  PRO A N   1 
ATOM   3590  C CA  . PRO A  1  549 ? -44.91410 23.59167 -35.56942 1.000 22.47486 ? 478  PRO A CA  1 
ATOM   3591  C C   . PRO A  1  549 ? -46.10538 24.47617 -35.23972 1.000 21.87252 ? 478  PRO A C   1 
ATOM   3592  O O   . PRO A  1  549 ? -47.25157 24.02178 -35.16453 1.000 22.62963 ? 478  PRO A O   1 
ATOM   3593  C CB  . PRO A  1  549 ? -44.83388 23.28683 -37.06623 1.000 23.27827 ? 478  PRO A CB  1 
ATOM   3594  C CG  . PRO A  1  549 ? -44.25937 21.91310 -37.11557 1.000 24.08749 ? 478  PRO A CG  1 
ATOM   3595  C CD  . PRO A  1  549 ? -44.85314 21.18691 -35.94748 1.000 23.96869 ? 478  PRO A CD  1 
ATOM   3596  N N   . ILE A  1  550 ? -45.82920 25.75669 -35.04557 1.000 19.48287 ? 479  ILE A N   1 
ATOM   3597  C CA  . ILE A  1  550 ? -46.84111 26.67491 -34.55355 1.000 19.16241 ? 479  ILE A CA  1 
ATOM   3598  C C   . ILE A  1  550 ? -46.69719 27.98181 -35.30646 1.000 22.26187 ? 479  ILE A C   1 
ATOM   3599  O O   . ILE A  1  550 ? -45.59555 28.37004 -35.70594 1.000 19.56615 ? 479  ILE A O   1 
ATOM   3600  C CB  . ILE A  1  550 ? -46.71453 26.89307 -33.02377 1.000 19.23440 ? 479  ILE A CB  1 
ATOM   3601  C CG1 . ILE A  1  550 ? -47.65342 27.99285 -32.54546 1.000 17.75774 ? 479  ILE A CG1 1 
ATOM   3602  C CG2 . ILE A  1  550 ? -45.27946 27.29210 -32.63681 1.000 19.99547 ? 479  ILE A CG2 1 
ATOM   3603  C CD1 . ILE A  1  550 ? -47.75081 28.07466 -31.03018 1.000 18.77233 ? 479  ILE A CD1 1 
ATOM   3604  N N   . THR A  1  551 ? -47.82291 28.64624 -35.52331 1.000 19.45603 ? 480  THR A N   1 
ATOM   3605  C CA  . THR A  1  551 ? -47.83528 30.01692 -36.01379 1.000 20.94977 ? 480  THR A CA  1 
ATOM   3606  C C   . THR A  1  551 ? -48.01920 30.89604 -34.77951 1.000 22.84201 ? 480  THR A C   1 
ATOM   3607  O O   . THR A  1  551 ? -49.12973 31.01348 -34.25408 1.000 20.57770 ? 480  THR A O   1 
ATOM   3608  C CB  . THR A  1  551 ? -48.94461 30.23064 -37.04424 1.000 22.81970 ? 480  THR A CB  1 
ATOM   3609  O OG1 . THR A  1  551 ? -48.81361 29.26763 -38.10328 1.000 20.82610 ? 480  THR A OG1 1 
ATOM   3610  C CG2 . THR A  1  551 ? -48.85414 31.61481 -37.64014 1.000 22.90810 ? 480  THR A CG2 1 
ATOM   3611  N N   . TRP A  1  552 ? -46.91463 31.46716 -34.28372 1.000 21.65460 ? 481  TRP A N   1 
ATOM   3612  C CA  . TRP A  1  552 ? -47.00293 32.46768 -33.22938 1.000 20.78183 ? 481  TRP A CA  1 
ATOM   3613  C C   . TRP A  1  552 ? -47.73332 33.69311 -33.75823 1.000 25.07296 ? 481  TRP A C   1 
ATOM   3614  O O   . TRP A  1  552 ? -47.53209 34.10790 -34.90266 1.000 24.49930 ? 481  TRP A O   1 
ATOM   3615  C CB  . TRP A  1  552 ? -45.61281 32.89266 -32.74094 1.000 21.70303 ? 481  TRP A CB  1 
ATOM   3616  C CG  . TRP A  1  552 ? -44.69011 31.79444 -32.28200 1.000 20.96392 ? 481  TRP A CG  1 
ATOM   3617  C CD1 . TRP A  1  552 ? -43.61583 31.28158 -32.95909 1.000 23.14825 ? 481  TRP A CD1 1 
ATOM   3618  C CD2 . TRP A  1  552 ? -44.74509 31.10118 -31.03567 1.000 19.83797 ? 481  TRP A CD2 1 
ATOM   3619  N NE1 . TRP A  1  552 ? -43.00700 30.30069 -32.21216 1.000 22.46351 ? 481  TRP A NE1 1 
ATOM   3620  C CE2 . TRP A  1  552 ? -43.67791 30.17425 -31.02315 1.000 19.68752 ? 481  TRP A CE2 1 
ATOM   3621  C CE3 . TRP A  1  552 ? -45.59527 31.16964 -29.92639 1.000 20.09341 ? 481  TRP A CE3 1 
ATOM   3622  C CZ2 . TRP A  1  552 ? -43.44098 29.33257 -29.95408 1.000 18.11207 ? 481  TRP A CZ2 1 
ATOM   3623  C CZ3 . TRP A  1  552 ? -45.34875 30.34011 -28.85973 1.000 21.34833 ? 481  TRP A CZ3 1 
ATOM   3624  C CH2 . TRP A  1  552 ? -44.28303 29.42529 -28.88373 1.000 20.99519 ? 481  TRP A CH2 1 
ATOM   3625  N N   . LYS A  1  553 ? -48.56978 34.28989 -32.91354 1.000 19.77436 ? 482  LYS A N   1 
ATOM   3626  C CA  . LYS A  1  553 ? -49.32351 35.48433 -33.27801 1.000 21.23283 ? 482  LYS A CA  1 
ATOM   3627  C C   . LYS A  1  553 ? -49.24747 36.41491 -32.07518 1.000 21.46420 ? 482  LYS A C   1 
ATOM   3628  O O   . LYS A  1  553 ? -50.14230 36.44401 -31.22647 1.000 19.24101 ? 482  LYS A O   1 
ATOM   3629  C CB  . LYS A  1  553 ? -50.75882 35.14220 -33.66736 1.000 20.96653 ? 482  LYS A CB  1 
ATOM   3630  C CG  . LYS A  1  553 ? -50.84638 34.21523 -34.87306 1.000 20.82634 ? 482  LYS A CG  1 
ATOM   3631  C CD  . LYS A  1  553 ? -52.29320 34.01850 -35.30107 1.000 24.68279 ? 482  LYS A CD  1 
ATOM   3632  C CE  . LYS A  1  553 ? -52.45019 32.74183 -36.11505 1.000 26.96978 ? 482  LYS A CE  1 
ATOM   3633  N NZ  . LYS A  1  553 ? -52.62397 33.00911 -37.57325 1.000 30.09765 ? 482  LYS A NZ  1 
ATOM   3634  N N   . GLY A  1  554 ? -48.16038 37.17949 -32.01873 1.000 22.52350 ? 483  GLY A N   1 
ATOM   3635  C CA  . GLY A  1  554 ? -47.87703 38.05076 -30.89885 1.000 21.51550 ? 483  GLY A CA  1 
ATOM   3636  C C   . GLY A  1  554 ? -46.53897 37.70536 -30.27494 1.000 24.29832 ? 483  GLY A C   1 
ATOM   3637  O O   . GLY A  1  554 ? -45.52451 37.57067 -30.97473 1.000 22.12565 ? 483  GLY A O   1 
ATOM   3638  N N   . LEU A  1  555 ? -46.53052 37.55649 -28.95415 1.000 22.08690 ? 484  LEU A N   1 
ATOM   3639  C CA  . LEU A  1  555 ? -45.34918 37.10773 -28.23318 1.000 23.34874 ? 484  LEU A CA  1 
ATOM   3640  C C   . LEU A  1  555 ? -44.99517 35.69922 -28.65790 1.000 21.18221 ? 484  LEU A C   1 
ATOM   3641  O O   . LEU A  1  555 ? -45.81538 34.78982 -28.48204 1.000 22.41568 ? 484  LEU A O   1 
ATOM   3642  C CB  . LEU A  1  555 ? -45.60520 37.11893 -26.72859 1.000 24.37189 ? 484  LEU A CB  1 
ATOM   3643  C CG  . LEU A  1  555 ? -44.62844 37.76821 -25.76797 1.000 29.97918 ? 484  LEU A CG  1 
ATOM   3644  C CD1 . LEU A  1  555 ? -44.13358 39.08140 -26.32024 1.000 31.68108 ? 484  LEU A CD1 1 
ATOM   3645  C CD2 . LEU A  1  555 ? -45.31628 37.95666 -24.42941 1.000 25.78858 ? 484  LEU A CD2 1 
ATOM   3646  N N   . PRO A  1  556 ? -43.80446 35.46087 -29.15940 1.000 23.88987 ? 485  PRO A N   1 
ATOM   3647  C CA  . PRO A  1  556 ? -43.35297 34.10359 -29.49127 1.000 22.05168 ? 485  PRO A CA  1 
ATOM   3648  C C   . PRO A  1  556 ? -42.88664 33.30048 -28.27027 1.000 24.40897 ? 485  PRO A C   1 
ATOM   3649  O O   . PRO A  1  556 ? -41.76891 32.77793 -28.23253 1.000 24.29413 ? 485  PRO A O   1 
ATOM   3650  C CB  . PRO A  1  556 ? -42.19137 34.35981 -30.45688 1.000 24.67058 ? 485  PRO A CB  1 
ATOM   3651  C CG  . PRO A  1  556 ? -41.81760 35.80018 -30.28930 1.000 24.32287 ? 485  PRO A CG  1 
ATOM   3652  C CD  . PRO A  1  556 ? -42.75642 36.47200 -29.37458 1.000 23.85211 ? 485  PRO A CD  1 
ATOM   3653  N N   . LYS A  1  557 ? -43.73467 33.22235 -27.25076 1.000 25.76365 ? 486  LYS A N   1 
ATOM   3654  C CA  . LYS A  1  557 ? -43.41408 32.48444 -26.03163 1.000 25.30301 ? 486  LYS A CA  1 
ATOM   3655  C C   . LYS A  1  557 ? -44.64423 31.71410 -25.57541 1.000 26.54036 ? 486  LYS A C   1 
ATOM   3656  O O   . LYS A  1  557 ? -45.77912 32.13789 -25.80329 1.000 25.95304 ? 486  LYS A O   1 
ATOM   3657  C CB  . LYS A  1  557 ? -42.97525 33.38772 -24.86732 1.000 26.99174 ? 486  LYS A CB  1 
ATOM   3658  C CG  . LYS A  1  557 ? -42.14425 34.59029 -25.24558 1.000 33.99184 ? 486  LYS A CG  1 
ATOM   3659  C CD  . LYS A  1  557 ? -42.06227 35.64518 -24.09007 1.000 35.21386 ? 486  LYS A CD  1 
ATOM   3660  C CE  . LYS A  1  557 ? -42.26218 35.06976 -22.67789 1.000 33.02032 ? 486  LYS A CE  1 
ATOM   3661  N NZ  . LYS A  1  557 ? -41.75120 35.98847 -21.53117 1.000 31.12891 ? 486  LYS A NZ  1 
ATOM   3662  N N   . LEU A  1  558 ? -44.40245 30.61168 -24.88141 1.000 23.58503 ? 487  LEU A N   1 
ATOM   3663  C CA  . LEU A  1  558 ? -45.44276 29.82032 -24.23829 1.000 22.17184 ? 487  LEU A CA  1 
ATOM   3664  C C   . LEU A  1  558 ? -45.53612 30.21968 -22.76493 1.000 24.60285 ? 487  LEU A C   1 
ATOM   3665  O O   . LEU A  1  558 ? -44.50748 30.28040 -22.08306 1.000 25.60961 ? 487  LEU A O   1 
ATOM   3666  C CB  . LEU A  1  558 ? -45.08958 28.33965 -24.40279 1.000 23.62767 ? 487  LEU A CB  1 
ATOM   3667  C CG  . LEU A  1  558 ? -46.00494 27.12947 -24.27853 1.000 25.33735 ? 487  LEU A CG  1 
ATOM   3668  C CD1 . LEU A  1  558 ? -47.34855 27.33182 -24.98109 1.000 21.27187 ? 487  LEU A CD1 1 
ATOM   3669  C CD2 . LEU A  1  558 ? -45.26894 25.89478 -24.81185 1.000 18.03080 ? 487  LEU A CD2 1 
ATOM   3670  N N   . ALA A  1  559 ? -46.76843 30.48487 -22.26698 1.000 21.83031 ? 488  ALA A N   1 
ATOM   3671  C CA  . ALA A  1  559 ? -46.96339 30.80519 -20.84613 1.000 22.51532 ? 488  ALA A CA  1 
ATOM   3672  C C   . ALA A  1  559 ? -47.00182 29.55340 -19.97248 1.000 23.23021 ? 488  ALA A C   1 
ATOM   3673  O O   . ALA A  1  559 ? -46.41385 29.53776 -18.88298 1.000 22.89711 ? 488  ALA A O   1 
ATOM   3674  C CB  . ALA A  1  559 ? -48.25242 31.61102 -20.61610 1.000 19.66310 ? 488  ALA A CB  1 
ATOM   3675  N N   . THR A  1  560 ? -47.73238 28.52556 -20.40258 1.000 20.89096 ? 489  THR A N   1 
ATOM   3676  C CA  . THR A  1  560 ? -47.83324 27.24920 -19.69202 1.000 17.38332 ? 489  THR A CA  1 
ATOM   3677  C C   . THR A  1  560 ? -48.57874 26.26170 -20.58157 1.000 21.09668 ? 489  THR A C   1 
ATOM   3678  O O   . THR A  1  560 ? -49.07857 26.61766 -21.65441 1.000 22.62448 ? 489  THR A O   1 
ATOM   3679  C CB  . THR A  1  560 ? -48.52760 27.38502 -18.33025 1.000 18.78253 ? 489  THR A CB  1 
ATOM   3680  O OG1 . THR A  1  560 ? -48.33212 26.17925 -17.58163 1.000 19.98722 ? 489  THR A OG1 1 
ATOM   3681  C CG2 . THR A  1  560 ? -50.03495 27.64182 -18.49674 1.000 17.37809 ? 489  THR A CG2 1 
ATOM   3682  N N   . VAL A  1  561 ? -48.65157 25.00802 -20.13062 1.000 19.36565 ? 490  VAL A N   1 
ATOM   3683  C CA  . VAL A  1  561 ? -49.43535 23.97737 -20.80835 1.000 19.07698 ? 490  VAL A CA  1 
ATOM   3684  C C   . VAL A  1  561 ? -50.31962 23.28065 -19.77860 1.000 19.68405 ? 490  VAL A C   1 
ATOM   3685  O O   . VAL A  1  561 ? -49.82681 22.80199 -18.75507 1.000 18.79831 ? 490  VAL A O   1 
ATOM   3686  C CB  . VAL A  1  561 ? -48.53370 22.95562 -21.53297 1.000 19.75684 ? 490  VAL A CB  1 
ATOM   3687  C CG1 . VAL A  1  561 ? -49.36450 21.86183 -22.16436 1.000 19.26541 ? 490  VAL A CG1 1 
ATOM   3688  C CG2 . VAL A  1  561 ? -47.63840 23.65629 -22.58980 1.000 19.44164 ? 490  VAL A CG2 1 
ATOM   3689  N N   . LYS A  1  562 ? -51.62750 23.23018 -20.03975 1.000 21.73214 ? 491  LYS A N   1 
ATOM   3690  C CA  . LYS A  1  562 ? -52.52878 22.40071 -19.24926 1.000 20.88176 ? 491  LYS A CA  1 
ATOM   3691  C C   . LYS A  1  562 ? -52.54417 20.98535 -19.81636 1.000 23.57170 ? 491  LYS A C   1 
ATOM   3692  O O   . LYS A  1  562 ? -52.48875 20.78740 -21.03482 1.000 23.57498 ? 491  LYS A O   1 
ATOM   3693  C CB  . LYS A  1  562 ? -53.94854 22.98774 -19.25174 1.000 20.61043 ? 491  LYS A CB  1 
ATOM   3694  C CG  . LYS A  1  562 ? -54.89200 22.39389 -18.23800 1.000 23.09037 ? 491  LYS A CG  1 
ATOM   3695  C CD  . LYS A  1  562 ? -56.24107 23.09120 -18.33442 1.000 22.36774 ? 491  LYS A CD  1 
ATOM   3696  C CE  . LYS A  1  562 ? -57.23153 22.58159 -17.28433 1.000 24.82563 ? 491  LYS A CE  1 
ATOM   3697  N NZ  . LYS A  1  562 ? -58.60610 23.09393 -17.58238 1.000 25.14576 ? 491  LYS A NZ  1 
ATOM   3698  N N   . ALA A  1  563 ? -52.63357 19.99295 -18.93326 1.000 19.50014 ? 492  ALA A N   1 
ATOM   3699  C CA  . ALA A  1  563 ? -52.67308 18.60115 -19.37630 1.000 21.99958 ? 492  ALA A CA  1 
ATOM   3700  C C   . ALA A  1  563 ? -53.73047 17.84067 -18.59070 1.000 23.49118 ? 492  ALA A C   1 
ATOM   3701  O O   . ALA A  1  563 ? -53.60626 17.68479 -17.37514 1.000 23.83225 ? 492  ALA A O   1 
ATOM   3702  C CB  . ALA A  1  563 ? -51.31355 17.93292 -19.21612 1.000 22.60587 ? 492  ALA A CB  1 
ATOM   3703  N N   . LEU A  1  564 ? -54.74094 17.32811 -19.29146 1.000 24.18946 ? 493  LEU A N   1 
ATOM   3704  C CA  . LEU A  1  564 ? -55.92362 16.74604 -18.66608 1.000 25.56045 ? 493  LEU A CA  1 
ATOM   3705  C C   . LEU A  1  564 ? -56.22578 15.42660 -19.35706 1.000 27.29889 ? 493  LEU A C   1 
ATOM   3706  O O   . LEU A  1  564 ? -56.38391 15.39467 -20.58331 1.000 29.30475 ? 493  LEU A O   1 
ATOM   3707  C CB  . LEU A  1  564 ? -57.11363 17.70577 -18.78919 1.000 27.87086 ? 493  LEU A CB  1 
ATOM   3708  C CG  . LEU A  1  564 ? -57.61965 18.48744 -17.57630 1.000 27.33527 ? 493  LEU A CG  1 
ATOM   3709  C CD1 . LEU A  1  564 ? -59.03542 19.03793 -17.83254 1.000 24.83837 ? 493  LEU A CD1 1 
ATOM   3710  C CD2 . LEU A  1  564 ? -57.59448 17.61916 -16.32200 1.000 26.48398 ? 493  LEU A CD2 1 
ATOM   3711  N N   . LEU A  1  565 ? -56.27003 14.33884 -18.59173 1.000 28.10245 ? 494  LEU A N   1 
ATOM   3712  C CA  . LEU A  1  565 ? -56.70824 13.07707 -19.16818 1.000 31.18215 ? 494  LEU A CA  1 
ATOM   3713  C C   . LEU A  1  565 ? -58.18721 13.14329 -19.53015 1.000 32.64810 ? 494  LEU A C   1 
ATOM   3714  O O   . LEU A  1  565 ? -58.93038 14.02179 -19.08915 1.000 30.30123 ? 494  LEU A O   1 
ATOM   3715  C CB  . LEU A  1  565 ? -56.46088 11.89553 -18.22552 1.000 35.39124 ? 494  LEU A CB  1 
ATOM   3716  C CG  . LEU A  1  565 ? -55.14732 11.73085 -17.45571 1.000 37.08241 ? 494  LEU A CG  1 
ATOM   3717  C CD1 . LEU A  1  565 ? -55.22177 10.49587 -16.56194 1.000 37.81460 ? 494  LEU A CD1 1 
ATOM   3718  C CD2 . LEU A  1  565 ? -54.00695 11.59256 -18.44255 1.000 33.28260 ? 494  LEU A CD2 1 
ATOM   3719  N N   . ASN A  1  566 ? -58.60506 12.18097 -20.35257 1.000 39.53845 ? 495  ASN A N   1 
ATOM   3720  C CA  . ASN A  1  566 ? -59.97347 12.16315 -20.86132 1.000 39.52602 ? 495  ASN A CA  1 
ATOM   3721  C C   . ASN A  1  566 ? -60.99041 12.07658 -19.72613 1.000 40.55686 ? 495  ASN A C   1 
ATOM   3722  O O   . ASN A  1  566 ? -62.02644 12.74882 -19.76060 1.000 44.28786 ? 495  ASN A O   1 
ATOM   3723  C CB  . ASN A  1  566 ? -60.12508 10.99925 -21.83895 1.000 41.25308 ? 495  ASN A CB  1 
ATOM   3724  C CG  . ASN A  1  566 ? -61.34694 11.12693 -22.71588 1.000 48.49385 ? 495  ASN A CG  1 
ATOM   3725  O OD1 . ASN A  1  566 ? -61.36507 11.91875 -23.65680 1.000 51.54604 ? 495  ASN A OD1 1 
ATOM   3726  N ND2 . ASN A  1  566 ? -62.35753 10.31233 -22.44592 1.000 46.89260 ? 495  ASN A ND2 1 
ATOM   3727  N N   . ASN A  1  567 ? -60.70445 11.28244 -18.69884 1.000 38.85245 ? 496  ASN A N   1 
ATOM   3728  C CA  . ASN A  1  567 ? -61.63764 11.13837 -17.58753 1.000 41.41223 ? 496  ASN A CA  1 
ATOM   3729  C C   . ASN A  1  567 ? -61.56170 12.28751 -16.57338 1.000 39.65372 ? 496  ASN A C   1 
ATOM   3730  O O   . ASN A  1  567 ? -62.23434 12.22045 -15.54046 1.000 38.79487 ? 496  ASN A O   1 
ATOM   3731  C CB  . ASN A  1  567 ? -61.42319 9.79364  -16.87601 1.000 41.94104 ? 496  ASN A CB  1 
ATOM   3732  C CG  . ASN A  1  567 ? -60.09067 9.70382  -16.12451 1.000 44.47234 ? 496  ASN A CG  1 
ATOM   3733  O OD1 . ASN A  1  567 ? -59.31015 10.65778 -16.06238 1.000 40.29500 ? 496  ASN A OD1 1 
ATOM   3734  N ND2 . ASN A  1  567 ? -59.83759 8.53409  -15.54077 1.000 46.34256 ? 496  ASN A ND2 1 
ATOM   3735  N N   . GLY A  1  568 ? -60.75806 13.32107 -16.82403 1.000 38.18880 ? 497  GLY A N   1 
ATOM   3736  C CA  . GLY A  1  568 ? -60.68565 14.47722 -15.94992 1.000 36.12502 ? 497  GLY A CA  1 
ATOM   3737  C C   . GLY A  1  568 ? -59.56769 14.45311 -14.92236 1.000 34.09836 ? 497  GLY A C   1 
ATOM   3738  O O   . GLY A  1  568 ? -59.30677 15.48515 -14.28886 1.000 29.31767 ? 497  GLY A O   1 
ATOM   3739  N N   . THR A  1  569 ? -58.91876 13.31321 -14.71740 1.000 33.07874 ? 498  THR A N   1 
ATOM   3740  C CA  . THR A  1  569 ? -57.73781 13.27845 -13.86653 1.000 32.78119 ? 498  THR A CA  1 
ATOM   3741  C C   . THR A  1  569 ? -56.60014 14.07637 -14.50681 1.000 31.74557 ? 498  THR A C   1 
ATOM   3742  O O   . THR A  1  569 ? -56.45785 14.12565 -15.73506 1.000 29.22758 ? 498  THR A O   1 
ATOM   3743  C CB  . THR A  1  569 ? -57.32232 11.82692 -13.62553 1.000 34.99677 ? 498  THR A CB  1 
ATOM   3744  O OG1 . THR A  1  569 ? -58.43555 11.11924 -13.07337 1.000 40.49490 ? 498  THR A OG1 1 
ATOM   3745  C CG2 . THR A  1  569 ? -56.12697 11.71604 -12.67822 1.000 32.64419 ? 498  THR A CG2 1 
ATOM   3746  N N   . TYR A  1  570 ? -55.80322 14.72946 -13.65828 1.000 29.08983 ? 499  TYR A N   1 
ATOM   3747  C CA  . TYR A  1  570 ? -54.65576 15.49198 -14.13326 1.000 26.20354 ? 499  TYR A CA  1 
ATOM   3748  C C   . TYR A  1  570 ? -53.57486 14.54630 -14.62909 1.000 26.47287 ? 499  TYR A C   1 
ATOM   3749  O O   . TYR A  1  570 ? -53.36289 13.47071 -14.06345 1.000 27.29705 ? 499  TYR A O   1 
ATOM   3750  C CB  . TYR A  1  570 ? -54.07719 16.36315 -13.01711 1.000 26.86729 ? 499  TYR A CB  1 
ATOM   3751  C CG  . TYR A  1  570 ? -54.96572 17.48547 -12.52525 1.000 26.93011 ? 499  TYR A CG  1 
ATOM   3752  C CD1 . TYR A  1  570 ? -56.31531 17.54918 -12.87223 1.000 24.19584 ? 499  TYR A CD1 1 
ATOM   3753  C CD2 . TYR A  1  570 ? -54.45284 18.48547 -11.69796 1.000 24.10619 ? 499  TYR A CD2 1 
ATOM   3754  C CE1 . TYR A  1  570 ? -57.11924 18.56765 -12.41359 1.000 25.32119 ? 499  TYR A CE1 1 
ATOM   3755  C CE2 . TYR A  1  570 ? -55.25661 19.51349 -11.23199 1.000 22.34844 ? 499  TYR A CE2 1 
ATOM   3756  C CZ  . TYR A  1  570 ? -56.58913 19.54468 -11.59531 1.000 25.98781 ? 499  TYR A CZ  1 
ATOM   3757  O OH  . TYR A  1  570 ? -57.39887 20.55829 -11.14823 1.000 24.39365 ? 499  TYR A OH  1 
ATOM   3758  N N   . LEU A  1  571 ? -52.87833 14.95274 -15.69076 1.000 25.32221 ? 500  LEU A N   1 
ATOM   3759  C CA  . LEU A  1  571 ? -51.76556 14.14202 -16.18192 1.000 25.54540 ? 500  LEU A CA  1 
ATOM   3760  C C   . LEU A  1  571 ? -50.67697 13.99899 -15.11847 1.000 22.61213 ? 500  LEU A C   1 
ATOM   3761  O O   . LEU A  1  571 ? -50.15815 12.90294 -14.89036 1.000 23.40142 ? 500  LEU A O   1 
ATOM   3762  C CB  . LEU A  1  571 ? -51.19422 14.74340 -17.47556 1.000 23.82888 ? 500  LEU A CB  1 
ATOM   3763  C CG  . LEU A  1  571 ? -49.96663 13.98727 -18.00422 1.000 26.20400 ? 500  LEU A CG  1 
ATOM   3764  C CD1 . LEU A  1  571 ? -50.34747 12.59895 -18.46405 1.000 23.87571 ? 500  LEU A CD1 1 
ATOM   3765  C CD2 . LEU A  1  571 ? -49.25797 14.74998 -19.12797 1.000 24.79384 ? 500  LEU A CD2 1 
ATOM   3766  N N   . VAL A  1  572 ? -50.31183 15.09907 -14.45912 1.000 22.70569 ? 501  VAL A N   1 
ATOM   3767  C CA  . VAL A  1  572 ? -49.28193 15.06864 -13.42246 1.000 24.15788 ? 501  VAL A CA  1 
ATOM   3768  C C   . VAL A  1  572 ? -49.65595 16.05289 -12.32487 1.000 22.67326 ? 501  VAL A C   1 
ATOM   3769  O O   . VAL A  1  572 ? -50.40755 17.00352 -12.54817 1.000 25.42629 ? 501  VAL A O   1 
ATOM   3770  C CB  . VAL A  1  572 ? -47.86684 15.40035 -13.96999 1.000 24.61541 ? 501  VAL A CB  1 
ATOM   3771  C CG1 . VAL A  1  572 ? -47.39546 14.33366 -14.94777 1.000 27.96432 ? 501  VAL A CG1 1 
ATOM   3772  C CG2 . VAL A  1  572 ? -47.87710 16.74889 -14.65104 1.000 23.14382 ? 501  VAL A CG2 1 
ATOM   3773  N N   . ASP A  1  573 ? -49.13512 15.80933 -11.12221 1.000 22.00379 ? 502  ASP A N   1 
ATOM   3774  C CA  . ASP A  1  573 ? -49.11313 16.80802 -10.05281 1.000 23.75213 ? 502  ASP A CA  1 
ATOM   3775  C C   . ASP A  1  573 ? -50.52679 17.23922 -9.64104  1.000 23.75352 ? 502  ASP A C   1 
ATOM   3776  O O   . ASP A  1  573 ? -50.90947 18.40265 -9.76564  1.000 24.35276 ? 502  ASP A O   1 
ATOM   3777  C CB  . ASP A  1  573 ? -48.26054 18.01885 -10.46899 1.000 22.57866 ? 502  ASP A CB  1 
ATOM   3778  C CG  . ASP A  1  573 ? -46.76944 17.69336 -10.54249 1.000 23.31914 ? 502  ASP A CG  1 
ATOM   3779  O OD1 . ASP A  1  573 ? -46.37537 16.62135 -10.05707 1.000 24.01282 ? 502  ASP A OD1 1 
ATOM   3780  O OD2 . ASP A  1  573 ? -45.97601 18.51828 -11.05296 1.000 26.11666 ? 502  ASP A OD2 1 
ATOM   3781  N N   . ASP A  1  574 ? -51.27848 16.27034 -9.09684  1.000 27.05258 ? 503  ASP A N   1 
ATOM   3782  C CA  . ASP A  1  574 ? -52.65482 16.48550 -8.63018  1.000 28.07573 ? 503  ASP A CA  1 
ATOM   3783  C C   . ASP A  1  574 ? -52.81017 17.71790 -7.75751  1.000 29.05650 ? 503  ASP A C   1 
ATOM   3784  O O   . ASP A  1  574 ? -53.91828 18.25837 -7.64599  1.000 25.76536 ? 503  ASP A O   1 
ATOM   3785  C CB  . ASP A  1  574 ? -53.13409 15.30242 -7.78560  1.000 30.91341 ? 503  ASP A CB  1 
ATOM   3786  C CG  . ASP A  1  574 ? -53.64427 14.17203 -8.60673  1.000 38.35113 ? 503  ASP A CG  1 
ATOM   3787  O OD1 . ASP A  1  574 ? -53.84597 14.37962 -9.82385  1.000 40.91880 ? 503  ASP A OD1 1 
ATOM   3788  O OD2 . ASP A  1  574 ? -53.85088 13.08014 -8.02630  1.000 41.13607 ? 503  ASP A OD2 1 
ATOM   3789  N N   . PHE A  1  575 ? -51.73598 18.13463 -7.08132  1.000 26.13326 ? 504  PHE A N   1 
ATOM   3790  C CA  . PHE A  1  575 ? -51.82351 19.20546 -6.09481  1.000 23.90796 ? 504  PHE A CA  1 
ATOM   3791  C C   . PHE A  1  575 ? -52.04326 20.57298 -6.72218  1.000 22.62396 ? 504  PHE A C   1 
ATOM   3792  O O   . PHE A  1  575 ? -52.40602 21.50979 -6.00105  1.000 21.54724 ? 504  PHE A O   1 
ATOM   3793  C CB  . PHE A  1  575 ? -50.55593 19.23775 -5.22395  1.000 26.52926 ? 504  PHE A CB  1 
ATOM   3794  C CG  . PHE A  1  575 ? -49.27430 19.24955 -6.00300  1.000 24.87797 ? 504  PHE A CG  1 
ATOM   3795  C CD1 . PHE A  1  575 ? -48.71627 20.43890 -6.42266  1.000 25.17250 ? 504  PHE A CD1 1 
ATOM   3796  C CD2 . PHE A  1  575 ? -48.59097 18.07500 -6.25612  1.000 22.53810 ? 504  PHE A CD2 1 
ATOM   3797  C CE1 . PHE A  1  575 ? -47.51621 20.45169 -7.12617  1.000 22.76462 ? 504  PHE A CE1 1 
ATOM   3798  C CE2 . PHE A  1  575 ? -47.40203 18.07929 -6.94608  1.000 23.81688 ? 504  PHE A CE2 1 
ATOM   3799  C CZ  . PHE A  1  575 ? -46.86150 19.27150 -7.38851  1.000 23.20458 ? 504  PHE A CZ  1 
ATOM   3800  N N   . THR A  1  576 ? -51.81716 20.72009 -8.03540  1.000 23.90665 ? 505  THR A N   1 
ATOM   3801  C CA  . THR A  1  576 ? -52.11846 21.99732 -8.68213  1.000 20.82018 ? 505  THR A CA  1 
ATOM   3802  C C   . THR A  1  576 ? -53.60779 22.32685 -8.65966  1.000 21.68524 ? 505  THR A C   1 
ATOM   3803  O O   . THR A  1  576 ? -53.98278 23.46305 -8.98485  1.000 20.58489 ? 505  THR A O   1 
ATOM   3804  C CB  . THR A  1  576 ? -51.62115 22.02213 -10.13936 1.000 22.06936 ? 505  THR A CB  1 
ATOM   3805  O OG1 . THR A  1  576 ? -52.40029 21.12525 -10.94506 1.000 21.74819 ? 505  THR A OG1 1 
ATOM   3806  C CG2 . THR A  1  576 ? -50.12375 21.66216 -10.22451 1.000 19.86027 ? 505  THR A CG2 1 
ATOM   3807  N N   . GLN A  1  577 ? -54.46021 21.37103 -8.28147  1.000 20.81289 ? 506  GLN A N   1 
ATOM   3808  C CA  . GLN A  1  577 ? -55.88864 21.65069 -8.14905  1.000 23.13742 ? 506  GLN A CA  1 
ATOM   3809  C C   . GLN A  1  577 ? -56.16464 22.79725 -7.18540  1.000 25.19700 ? 506  GLN A C   1 
ATOM   3810  O O   . GLN A  1  577 ? -57.22524 23.42643 -7.27046  1.000 25.34180 ? 506  GLN A O   1 
ATOM   3811  C CB  . GLN A  1  577 ? -56.62316 20.37425 -7.72292  1.000 24.16252 ? 506  GLN A CB  1 
ATOM   3812  C CG  . GLN A  1  577 ? -56.62430 20.07525 -6.23480  1.000 26.42671 ? 506  GLN A CG  1 
ATOM   3813  C CD  . GLN A  1  577 ? -57.13219 18.66542 -5.95237  1.000 32.59325 ? 506  GLN A CD  1 
ATOM   3814  O OE1 . GLN A  1  577 ? -56.38254 17.69606 -5.99197  1.000 36.14185 ? 506  GLN A OE1 1 
ATOM   3815  N NE2 . GLN A  1  577 ? -58.42208 18.54788 -5.71938  1.000 30.74290 ? 506  GLN A NE2 1 
ATOM   3816  N N   . TRP A  1  578 ? -55.21412 23.11571 -6.30460  1.000 24.79618 ? 507  TRP A N   1 
ATOM   3817  C CA  . TRP A  1  578 ? -55.35049 24.23387 -5.38035  1.000 25.91302 ? 507  TRP A CA  1 
ATOM   3818  C C   . TRP A  1  578 ? -54.75481 25.53571 -5.90191  1.000 21.76667 ? 507  TRP A C   1 
ATOM   3819  O O   . TRP A  1  578 ? -54.76242 26.52785 -5.16852  1.000 24.43995 ? 507  TRP A O   1 
ATOM   3820  C CB  . TRP A  1  578 ? -54.72744 23.85572 -4.01925  1.000 24.44177 ? 507  TRP A CB  1 
ATOM   3821  C CG  . TRP A  1  578 ? -55.43039 22.65534 -3.42774  1.000 25.04342 ? 507  TRP A CG  1 
ATOM   3822  C CD1 . TRP A  1  578 ? -54.92677 21.39465 -3.24963  1.000 25.93403 ? 507  TRP A CD1 1 
ATOM   3823  C CD2 . TRP A  1  578 ? -56.80176 22.60260 -3.01367  1.000 23.84307 ? 507  TRP A CD2 1 
ATOM   3824  N NE1 . TRP A  1  578 ? -55.90511 20.56556 -2.73364  1.000 24.79375 ? 507  TRP A NE1 1 
ATOM   3825  C CE2 . TRP A  1  578 ? -57.05961 21.28965 -2.57619  1.000 26.31426 ? 507  TRP A CE2 1 
ATOM   3826  C CE3 . TRP A  1  578 ? -57.82619 23.54789 -2.95315  1.000 23.18023 ? 507  TRP A CE3 1 
ATOM   3827  C CZ2 . TRP A  1  578 ? -58.30451 20.90137 -2.07857  1.000 28.01983 ? 507  TRP A CZ2 1 
ATOM   3828  C CZ3 . TRP A  1  578 ? -59.06570 23.15815 -2.48117  1.000 26.30623 ? 507  TRP A CZ3 1 
ATOM   3829  C CH2 . TRP A  1  578 ? -59.29287 21.84744 -2.04354  1.000 26.04891 ? 507  TRP A CH2 1 
ATOM   3830  N N   . PHE A  1  579 ? -54.26779 25.58231 -7.15002  1.000 23.33267 ? 508  PHE A N   1 
ATOM   3831  C CA  . PHE A  1  579 ? -53.53632 26.75162 -7.64429  1.000 23.46860 ? 508  PHE A CA  1 
ATOM   3832  C C   . PHE A  1  579 ? -54.40648 27.73329 -8.44506  1.000 25.91146 ? 508  PHE A C   1 
ATOM   3833  O O   . PHE A  1  579 ? -53.86658 28.59354 -9.15055  1.000 24.22071 ? 508  PHE A O   1 
ATOM   3834  C CB  . PHE A  1  579 ? -52.33276 26.31475 -8.49444  1.000 22.51471 ? 508  PHE A CB  1 
ATOM   3835  C CG  . PHE A  1  579 ? -51.24501 25.58013 -7.71668  1.000 24.30704 ? 508  PHE A CG  1 
ATOM   3836  C CD1 . PHE A  1  579 ? -51.26390 25.51777 -6.31819  1.000 22.27729 ? 508  PHE A CD1 1 
ATOM   3837  C CD2 . PHE A  1  579 ? -50.21496 24.93370 -8.39418  1.000 24.76042 ? 508  PHE A CD2 1 
ATOM   3838  C CE1 . PHE A  1  579 ? -50.27009 24.83630 -5.62326  1.000 25.90835 ? 508  PHE A CE1 1 
ATOM   3839  C CE2 . PHE A  1  579 ? -49.21488 24.24389 -7.70691  1.000 22.15257 ? 508  PHE A CE2 1 
ATOM   3840  C CZ  . PHE A  1  579 ? -49.23885 24.19326 -6.31999  1.000 22.67689 ? 508  PHE A CZ  1 
ATOM   3841  N N   . GLY A  1  580 ? -55.73093 27.63390 -8.36654  1.000 23.65617 ? 509  GLY A N   1 
ATOM   3842  C CA  . GLY A  1  580 ? -56.56849 28.64430 -8.97340  1.000 22.03911 ? 509  GLY A CA  1 
ATOM   3843  C C   . GLY A  1  580 ? -56.77565 28.43974 -10.46595 1.000 24.43700 ? 509  GLY A C   1 
ATOM   3844  O O   . GLY A  1  580 ? -56.30559 27.45932 -11.05687 1.000 23.14305 ? 509  GLY A O   1 
ATOM   3845  N N   . PRO A  1  581 ? -57.50257 29.36850 -11.09823 1.000 22.15961 ? 510  PRO A N   1 
ATOM   3846  C CA  . PRO A  1  581 ? -57.91491 29.16231 -12.50004 1.000 23.97148 ? 510  PRO A CA  1 
ATOM   3847  C C   . PRO A  1  581 ? -56.76614 29.01151 -13.47915 1.000 21.01723 ? 510  PRO A C   1 
ATOM   3848  O O   . PRO A  1  581 ? -56.94941 28.37292 -14.52321 1.000 20.56448 ? 510  PRO A O   1 
ATOM   3849  C CB  . PRO A  1  581 ? -58.73942 30.41905 -12.81987 1.000 23.20771 ? 510  PRO A CB  1 
ATOM   3850  C CG  . PRO A  1  581 ? -59.14075 30.99073 -11.47790 1.000 24.29008 ? 510  PRO A CG  1 
ATOM   3851  C CD  . PRO A  1  581 ? -58.06582 30.59515 -10.51170 1.000 23.06716 ? 510  PRO A CD  1 
ATOM   3852  N N   . PHE A  1  582 ? -55.59359 29.58050 -13.19987 1.000 22.13812 ? 511  PHE A N   1 
ATOM   3853  C CA  . PHE A  1  582 ? -54.48586 29.50716 -14.15200 1.000 22.54049 ? 511  PHE A CA  1 
ATOM   3854  C C   . PHE A  1  582 ? -53.43097 28.47962 -13.77325 1.000 23.38718 ? 511  PHE A C   1 
ATOM   3855  O O   . PHE A  1  582 ? -52.45975 28.30645 -14.52517 1.000 21.63272 ? 511  PHE A O   1 
ATOM   3856  C CB  . PHE A  1  582 ? -53.84592 30.88500 -14.30941 1.000 21.14420 ? 511  PHE A CB  1 
ATOM   3857  C CG  . PHE A  1  582 ? -54.73389 31.86101 -15.01873 1.000 21.51691 ? 511  PHE A CG  1 
ATOM   3858  C CD1 . PHE A  1  582 ? -54.87574 31.80524 -16.39940 1.000 20.42666 ? 511  PHE A CD1 1 
ATOM   3859  C CD2 . PHE A  1  582 ? -55.47461 32.80015 -14.30056 1.000 22.12951 ? 511  PHE A CD2 1 
ATOM   3860  C CE1 . PHE A  1  582 ? -55.70767 32.69978 -17.06817 1.000 22.56295 ? 511  PHE A CE1 1 
ATOM   3861  C CE2 . PHE A  1  582 ? -56.32133 33.68602 -14.96101 1.000 22.32258 ? 511  PHE A CE2 1 
ATOM   3862  C CZ  . PHE A  1  582 ? -56.43439 33.63786 -16.34541 1.000 21.05101 ? 511  PHE A CZ  1 
ATOM   3863  N N   . GLY A  1  583 ? -53.60825 27.78699 -12.64155 1.000 21.04404 ? 512  GLY A N   1 
ATOM   3864  C CA  . GLY A  1  583 ? -52.66013 26.80015 -12.16463 1.000 19.81440 ? 512  GLY A CA  1 
ATOM   3865  C C   . GLY A  1  583 ? -53.17440 25.37275 -12.17683 1.000 21.45989 ? 512  GLY A C   1 
ATOM   3866  O O   . GLY A  1  583 ? -52.37081 24.43082 -12.21575 1.000 19.67492 ? 512  GLY A O   1 
ATOM   3867  N N   . GLU A  1  584 ? -54.49652 25.17444 -12.14978 1.000 20.11312 ? 513  GLU A N   1 
ATOM   3868  C CA  . GLU A  1  584 ? -55.02200 23.81535 -12.03700 1.000 21.33912 ? 513  GLU A CA  1 
ATOM   3869  C C   . GLU A  1  584 ? -54.70143 23.00185 -13.28568 1.000 21.68788 ? 513  GLU A C   1 
ATOM   3870  O O   . GLU A  1  584 ? -55.00960 23.41959 -14.40923 1.000 22.44080 ? 513  GLU A O   1 
ATOM   3871  C CB  . GLU A  1  584 ? -56.53537 23.83080 -11.78811 1.000 22.12353 ? 513  GLU A CB  1 
ATOM   3872  C CG  . GLU A  1  584 ? -57.35363 24.72519 -12.73736 1.000 23.87378 ? 513  GLU A CG  1 
ATOM   3873  C CD  . GLU A  1  584 ? -58.85464 24.45470 -12.66057 1.000 31.70833 ? 513  GLU A CD  1 
ATOM   3874  O OE1 . GLU A  1  584 ? -59.31452 23.86667 -11.64504 1.000 30.88899 ? 513  GLU A OE1 1 
ATOM   3875  O OE2 . GLU A  1  584 ? -59.58113 24.86699 -13.59750 1.000 31.13750 ? 513  GLU A OE2 1 
ATOM   3876  N N   . ALA A  1  585 ? -54.10798 21.82303 -13.08063 1.000 20.70775 ? 514  ALA A N   1 
ATOM   3877  C CA  . ALA A  1  585 ? -53.73834 20.87397 -14.12799 1.000 20.63729 ? 514  ALA A CA  1 
ATOM   3878  C C   . ALA A  1  585 ? -52.63815 21.39233 -15.04748 1.000 22.08294 ? 514  ALA A C   1 
ATOM   3879  O O   . ALA A  1  585 ? -52.37144 20.76767 -16.09534 1.000 22.21188 ? 514  ALA A O   1 
ATOM   3880  C CB  . ALA A  1  585 ? -54.95225 20.44799 -14.97074 1.000 22.89495 ? 514  ALA A CB  1 
ATOM   3881  N N   . ARG A  1  586 ? -51.96517 22.49069 -14.69242 1.000 20.78211 ? 515  ARG A N   1 
ATOM   3882  C CA  . ARG A  1  586 ? -50.85401 22.95320 -15.52239 1.000 22.02536 ? 515  ARG A CA  1 
ATOM   3883  C C   . ARG A  1  586 ? -49.56009 22.21273 -15.16759 1.000 22.10813 ? 515  ARG A C   1 
ATOM   3884  O O   . ARG A  1  586 ? -49.38884 21.69100 -14.05969 1.000 22.48817 ? 515  ARG A O   1 
ATOM   3885  C CB  . ARG A  1  586 ? -50.63786 24.46676 -15.38936 1.000 18.97948 ? 515  ARG A CB  1 
ATOM   3886  C CG  . ARG A  1  586 ? -51.90784 25.32126 -15.44245 1.000 25.00414 ? 515  ARG A CG  1 
ATOM   3887  C CD  . ARG A  1  586 ? -52.88960 24.89518 -16.54212 1.000 22.18268 ? 515  ARG A CD  1 
ATOM   3888  N NE  . ARG A  1  586 ? -53.65026 26.00387 -17.11105 1.000 20.07731 ? 515  ARG A NE  1 
ATOM   3889  C CZ  . ARG A  1  586 ? -54.76699 26.51167 -16.60228 1.000 23.18606 ? 515  ARG A CZ  1 
ATOM   3890  N NH1 . ARG A  1  586 ? -55.34582 25.99494 -15.52796 1.000 23.77238 ? 515  ARG A NH1 1 
ATOM   3891  N NH2 . ARG A  1  586 ? -55.32128 27.56595 -17.18718 1.000 20.66105 ? 515  ARG A NH2 1 
ATOM   3892  N N   . THR A  1  587 ? -48.64927 22.16112 -16.13537 1.000 21.48238 ? 516  THR A N   1 
ATOM   3893  C CA  . THR A  1  587 ? -47.41888 21.39224 -16.05349 1.000 20.14714 ? 516  THR A CA  1 
ATOM   3894  C C   . THR A  1  587 ? -46.22508 22.34934 -16.09493 1.000 19.81635 ? 516  THR A C   1 
ATOM   3895  O O   . THR A  1  587 ? -46.39470 23.57016 -16.07837 1.000 18.66906 ? 516  THR A O   1 
ATOM   3896  C CB  . THR A  1  587 ? -47.38819 20.34412 -17.16602 1.000 22.31233 ? 516  THR A CB  1 
ATOM   3897  O OG1 . THR A  1  587 ? -47.43172 20.99495 -18.44500 1.000 22.60210 ? 516  THR A OG1 1 
ATOM   3898  C CG2 . THR A  1  587 ? -48.58683 19.42111 -17.04108 1.000 20.36335 ? 516  THR A CG2 1 
ATOM   3899  N N   . THR A  1  588 ? -45.00773 21.79884 -16.12134 1.000 18.76307 ? 517  THR A N   1 
ATOM   3900  C CA  . THR A  1  588 ? -43.81371 22.57433 -15.78832 1.000 19.69097 ? 517  THR A CA  1 
ATOM   3901  C C   . THR A  1  588 ? -42.88355 22.75417 -16.98138 1.000 19.62067 ? 517  THR A C   1 
ATOM   3902  O O   . THR A  1  588 ? -42.59958 21.79985 -17.71344 1.000 21.07215 ? 517  THR A O   1 
ATOM   3903  C CB  . THR A  1  588 ? -43.06007 21.92125 -14.61707 1.000 23.26776 ? 517  THR A CB  1 
ATOM   3904  O OG1 . THR A  1  588 ? -43.94864 21.82845 -13.49887 1.000 21.23791 ? 517  THR A OG1 1 
ATOM   3905  C CG2 . THR A  1  588 ? -41.81653 22.73408 -14.21308 1.000 20.53879 ? 517  THR A CG2 1 
ATOM   3906  N N   . TYR A  1  589 ? -42.39554 23.98283 -17.13787 1.000 18.26254 ? 518  TYR A N   1 
ATOM   3907  C CA  . TYR A  1  589 ? -41.38772 24.32810 -18.12563 1.000 20.50039 ? 518  TYR A CA  1 
ATOM   3908  C C   . TYR A  1  589 ? -40.15435 23.42585 -18.04455 1.000 21.62262 ? 518  TYR A C   1 
ATOM   3909  O O   . TYR A  1  589 ? -39.69571 23.05218 -16.95830 1.000 19.70051 ? 518  TYR A O   1 
ATOM   3910  C CB  . TYR A  1  589 ? -40.99142 25.78662 -17.90417 1.000 20.98205 ? 518  TYR A CB  1 
ATOM   3911  C CG  . TYR A  1  589 ? -39.82248 26.28150 -18.71629 1.000 23.16769 ? 518  TYR A CG  1 
ATOM   3912  C CD1 . TYR A  1  589 ? -39.86333 26.29022 -20.10885 1.000 22.95385 ? 518  TYR A CD1 1 
ATOM   3913  C CD2 . TYR A  1  589 ? -38.68071 26.77640 -18.09036 1.000 23.24816 ? 518  TYR A CD2 1 
ATOM   3914  C CE1 . TYR A  1  589 ? -38.79202 26.76798 -20.85307 1.000 22.13249 ? 518  TYR A CE1 1 
ATOM   3915  C CE2 . TYR A  1  589 ? -37.60016 27.24703 -18.82788 1.000 23.06583 ? 518  TYR A CE2 1 
ATOM   3916  C CZ  . TYR A  1  589 ? -37.66401 27.24543 -20.20824 1.000 24.96000 ? 518  TYR A CZ  1 
ATOM   3917  O OH  . TYR A  1  589 ? -36.59883 27.71673 -20.94441 1.000 24.72018 ? 518  TYR A OH  1 
ATOM   3918  N N   . SER A  1  590 ? -39.61650 23.10148 -19.22165 1.000 21.89088 ? 519  SER A N   1 
ATOM   3919  C CA  . SER A  1  590 ? -38.44139 22.25130 -19.43841 1.000 23.12214 ? 519  SER A CA  1 
ATOM   3920  C C   . SER A  1  590 ? -38.72015 20.79530 -19.06939 1.000 24.80206 ? 519  SER A C   1 
ATOM   3921  O O   . SER A  1  590 ? -38.39617 19.89087 -19.84752 1.000 27.00353 ? 519  SER A O   1 
ATOM   3922  C CB  . SER A  1  590 ? -37.22796 22.80293 -18.67701 1.000 25.15077 ? 519  SER A CB  1 
ATOM   3923  O OG  . SER A  1  590 ? -36.05071 22.05007 -18.96011 1.000 28.55336 ? 519  SER A OG  1 
ATOM   3924  N N   . ASN A  1  591 ? -39.33421 20.55660 -17.90455 1.000 25.20430 ? 520  ASN A N   1 
ATOM   3925  C CA  . ASN A  1  591 ? -39.68434 19.19562 -17.49398 1.000 25.31415 ? 520  ASN A CA  1 
ATOM   3926  C C   . ASN A  1  591 ? -40.69360 18.57780 -18.44866 1.000 26.25125 ? 520  ASN A C   1 
ATOM   3927  O O   . ASN A  1  591 ? -40.50631 17.46018 -18.93716 1.000 27.88889 ? 520  ASN A O   1 
ATOM   3928  C CB  . ASN A  1  591 ? -40.28827 19.19384 -16.08519 1.000 25.45723 ? 520  ASN A CB  1 
ATOM   3929  C CG  . ASN A  1  591 ? -39.25718 19.38829 -14.99403 1.000 31.18080 ? 520  ASN A CG  1 
ATOM   3930  O OD1 . ASN A  1  591 ? -38.30970 20.15118 -15.14392 1.000 39.65084 ? 520  ASN A OD1 1 
ATOM   3931  N ND2 . ASN A  1  591 ? -39.44920 18.70009 -13.87658 1.000 37.64381 ? 520  ASN A ND2 1 
ATOM   3932  N N   . GLN A  1  592 ? -41.81288 19.27154 -18.66159 1.000 23.08376 ? 521  GLN A N   1 
ATOM   3933  C CA  . GLN A  1  592 ? -42.94009 18.76205 -19.42918 1.000 25.78064 ? 521  GLN A CA  1 
ATOM   3934  C C   . GLN A  1  592 ? -43.12375 19.44143 -20.76818 1.000 22.29731 ? 521  GLN A C   1 
ATOM   3935  O O   . GLN A  1  592 ? -43.56651 18.79909 -21.72510 1.000 21.58447 ? 521  GLN A O   1 
ATOM   3936  C CB  . GLN A  1  592 ? -44.23801 18.90676 -18.64029 1.000 22.87704 ? 521  GLN A CB  1 
ATOM   3937  C CG  . GLN A  1  592 ? -44.51966 17.69885 -17.80438 1.000 27.24873 ? 521  GLN A CG  1 
ATOM   3938  C CD  . GLN A  1  592 ? -44.27582 17.95821 -16.35245 1.000 25.41490 ? 521  GLN A CD  1 
ATOM   3939  O OE1 . GLN A  1  592 ? -44.47631 19.07417 -15.87507 1.000 23.72107 ? 521  GLN A OE1 1 
ATOM   3940  N NE2 . GLN A  1  592 ? -43.86427 16.92570 -15.62891 1.000 22.71391 ? 521  GLN A NE2 1 
ATOM   3941  N N   . TRP A  1  593 ? -42.81128 20.72401 -20.85957 1.000 18.98044 ? 522  TRP A N   1 
ATOM   3942  C CA  . TRP A  1  593 ? -43.02595 21.43324 -22.10482 1.000 21.82984 ? 522  TRP A CA  1 
ATOM   3943  C C   . TRP A  1  593 ? -41.87529 22.39942 -22.34725 1.000 23.64875 ? 522  TRP A C   1 
ATOM   3944  O O   . TRP A  1  593 ? -41.13985 22.77471 -21.42793 1.000 22.53101 ? 522  TRP A O   1 
ATOM   3945  C CB  . TRP A  1  593 ? -44.37205 22.17984 -22.10743 1.000 19.12961 ? 522  TRP A CB  1 
ATOM   3946  C CG  . TRP A  1  593 ? -44.59137 23.08066 -20.93923 1.000 18.06768 ? 522  TRP A CG  1 
ATOM   3947  C CD1 . TRP A  1  593 ? -45.21077 22.75889 -19.75720 1.000 18.14359 ? 522  TRP A CD1 1 
ATOM   3948  C CD2 . TRP A  1  593 ? -44.23242 24.47152 -20.83692 1.000 18.75222 ? 522  TRP A CD2 1 
ATOM   3949  N NE1 . TRP A  1  593 ? -45.25180 23.85611 -18.93342 1.000 17.87948 ? 522  TRP A NE1 1 
ATOM   3950  C CE2 . TRP A  1  593 ? -44.65699 24.91893 -19.55947 1.000 18.30464 ? 522  TRP A CE2 1 
ATOM   3951  C CE3 . TRP A  1  593 ? -43.58436 25.37536 -21.69172 1.000 18.34555 ? 522  TRP A CE3 1 
ATOM   3952  C CZ2 . TRP A  1  593 ? -44.46645 26.23327 -19.12359 1.000 17.60513 ? 522  TRP A CZ2 1 
ATOM   3953  C CZ3 . TRP A  1  593 ? -43.38927 26.67764 -21.26281 1.000 17.61421 ? 522  TRP A CZ3 1 
ATOM   3954  C CH2 . TRP A  1  593 ? -43.83516 27.09922 -19.98710 1.000 20.56100 ? 522  TRP A CH2 1 
ATOM   3955  N N   . ASN A  1  594 ? -41.73068 22.78378 -23.61068 1.000 21.99068 ? 523  ASN A N   1 
ATOM   3956  C CA  . ASN A  1  594 ? -40.78020 23.80011 -24.04153 1.000 23.35194 ? 523  ASN A CA  1 
ATOM   3957  C C   . ASN A  1  594 ? -41.32294 24.45900 -25.30860 1.000 22.60323 ? 523  ASN A C   1 
ATOM   3958  O O   . ASN A  1  594 ? -42.46847 24.22131 -25.72239 1.000 18.94727 ? 523  ASN A O   1 
ATOM   3959  C CB  . ASN A  1  594 ? -39.39194 23.18230 -24.25789 1.000 21.02490 ? 523  ASN A CB  1 
ATOM   3960  C CG  . ASN A  1  594 ? -38.28054 24.05891 -23.73894 1.000 22.83512 ? 523  ASN A CG  1 
ATOM   3961  O OD1 . ASN A  1  594 ? -38.23501 25.25371 -24.01350 1.000 22.53377 ? 523  ASN A OD1 1 
ATOM   3962  N ND2 . ASN A  1  594 ? -37.35812 23.46233 -23.00563 1.000 21.65574 ? 523  ASN A ND2 1 
ATOM   3963  N N   . TRP A  1  595 ? -40.49393 25.29898 -25.91838 1.000 18.99142 ? 524  TRP A N   1 
ATOM   3964  C CA  . TRP A  1  595 ? -40.80007 25.93808 -27.18736 1.000 21.91830 ? 524  TRP A CA  1 
ATOM   3965  C C   . TRP A  1  595 ? -39.48939 26.37492 -27.83178 1.000 24.38674 ? 524  TRP A C   1 
ATOM   3966  O O   . TRP A  1  595 ? -38.47431 26.54112 -27.15632 1.000 21.26109 ? 524  TRP A O   1 
ATOM   3967  C CB  . TRP A  1  595 ? -41.75913 27.12092 -26.99244 1.000 22.17353 ? 524  TRP A CB  1 
ATOM   3968  C CG  . TRP A  1  595 ? -41.11931 28.43931 -26.60743 1.000 21.41352 ? 524  TRP A CG  1 
ATOM   3969  C CD1 . TRP A  1  595 ? -40.70748 29.42269 -27.45289 1.000 23.52862 ? 524  TRP A CD1 1 
ATOM   3970  C CD2 . TRP A  1  595 ? -40.90241 28.94245 -25.27855 1.000 26.60670 ? 524  TRP A CD2 1 
ATOM   3971  N NE1 . TRP A  1  595 ? -40.22730 30.49624 -26.74538 1.000 24.93753 ? 524  TRP A NE1 1 
ATOM   3972  C CE2 . TRP A  1  595 ? -40.32553 30.22471 -25.40656 1.000 26.13523 ? 524  TRP A CE2 1 
ATOM   3973  C CE3 . TRP A  1  595 ? -41.12818 28.42800 -23.98994 1.000 25.88170 ? 524  TRP A CE3 1 
ATOM   3974  C CZ2 . TRP A  1  595 ? -39.97193 31.00561 -24.29658 1.000 25.55854 ? 524  TRP A CZ2 1 
ATOM   3975  C CZ3 . TRP A  1  595 ? -40.76487 29.19836 -22.89135 1.000 22.97005 ? 524  TRP A CZ3 1 
ATOM   3976  C CH2 . TRP A  1  595 ? -40.19948 30.47466 -23.05122 1.000 25.50084 ? 524  TRP A CH2 1 
ATOM   3977  N N   . ASP A  1  596 ? -39.50686 26.52562 -29.14959 1.000 22.85690 ? 525  ASP A N   1 
ATOM   3978  C CA  . ASP A  1  596 ? -38.38052 27.16449 -29.82923 1.000 24.88121 ? 525  ASP A CA  1 
ATOM   3979  C C   . ASP A  1  596 ? -38.94592 28.14373 -30.86025 1.000 26.73312 ? 525  ASP A C   1 
ATOM   3980  O O   . ASP A  1  596 ? -40.10474 28.58231 -30.77450 1.000 25.86281 ? 525  ASP A O   1 
ATOM   3981  C CB  . ASP A  1  596 ? -37.37720 26.11446 -30.35825 1.000 21.94870 ? 525  ASP A CB  1 
ATOM   3982  C CG  . ASP A  1  596 ? -37.95365 25.18668 -31.42782 1.000 24.55648 ? 525  ASP A CG  1 
ATOM   3983  O OD1 . ASP A  1  596 ? -38.89635 25.57716 -32.15379 1.000 25.68744 ? 525  ASP A OD1 1 
ATOM   3984  O OD2 . ASP A  1  596 ? -37.41847 24.05485 -31.58311 1.000 25.83549 ? 525  ASP A OD2 1 
ATOM   3985  N N   A ASP A  1  597 ? -38.11172 28.51344 -31.83303 0.571 23.73957 ? 526  ASP A N   1 
ATOM   3986  N N   B ASP A  1  597 ? -38.12499 28.53316 -31.83693 0.429 24.67244 ? 526  ASP A N   1 
ATOM   3987  C CA  A ASP A  1  597 ? -38.48996 29.54392 -32.79537 0.571 25.12930 ? 526  ASP A CA  1 
ATOM   3988  C CA  B ASP A  1  597 ? -38.55683 29.59485 -32.73740 0.429 25.39794 ? 526  ASP A CA  1 
ATOM   3989  C C   A ASP A  1  597 ? -39.72980 29.14981 -33.59139 0.571 24.11683 ? 526  ASP A C   1 
ATOM   3990  C C   B ASP A  1  597 ? -39.71446 29.16525 -33.63733 0.429 23.74833 ? 526  ASP A C   1 
ATOM   3991  O O   A ASP A  1  597 ? -40.56641 30.00037 -33.91389 0.571 23.44778 ? 526  ASP A O   1 
ATOM   3992  O O   B ASP A  1  597 ? -40.49741 30.02023 -34.06508 0.429 23.50324 ? 526  ASP A O   1 
ATOM   3993  C CB  A ASP A  1  597 ? -37.30219 29.81739 -33.72743 0.571 27.33338 ? 526  ASP A CB  1 
ATOM   3994  C CB  B ASP A  1  597 ? -37.36257 30.10586 -33.56915 0.429 27.49107 ? 526  ASP A CB  1 
ATOM   3995  C CG  A ASP A  1  597 ? -36.42197 30.93871 -33.22198 0.571 28.46840 ? 526  ASP A CG  1 
ATOM   3996  C CG  B ASP A  1  597 ? -36.74596 29.04158 -34.46515 0.429 26.95278 ? 526  ASP A CG  1 
ATOM   3997  O OD1 A ASP A  1  597 ? -35.86104 30.79663 -32.10965 0.571 28.07933 ? 526  ASP A OD1 1 
ATOM   3998  O OD1 B ASP A  1  597 ? -36.76256 27.84008 -34.11812 0.429 28.42051 ? 526  ASP A OD1 1 
ATOM   3999  O OD2 A ASP A  1  597 ? -36.25678 31.94007 -33.95218 0.571 29.66252 ? 526  ASP A OD2 1 
ATOM   4000  O OD2 B ASP A  1  597 ? -36.20632 29.42260 -35.52850 0.429 32.57589 ? 526  ASP A OD2 1 
ATOM   4001  N N   . LYS A  1  598 ? -39.87244 27.86338 -33.90856 1.000 23.19443 ? 527  LYS A N   1 
ATOM   4002  C CA  . LYS A  1  598 ? -40.93141 27.40575 -34.80446 1.000 24.40265 ? 527  LYS A CA  1 
ATOM   4003  C C   . LYS A  1  598 ? -41.87355 26.37980 -34.19402 1.000 23.79600 ? 527  LYS A C   1 
ATOM   4004  O O   . LYS A  1  598 ? -42.76298 25.89296 -34.90151 1.000 21.27053 ? 527  LYS A O   1 
ATOM   4005  C CB  . LYS A  1  598 ? -40.32182 26.80754 -36.08803 1.000 24.20880 ? 527  LYS A CB  1 
ATOM   4006  C CG  . LYS A  1  598 ? -39.45501 27.78061 -36.85143 1.000 29.65884 ? 527  LYS A CG  1 
ATOM   4007  C CD  . LYS A  1  598 ? -38.37148 27.08432 -37.67550 1.000 36.02491 ? 527  LYS A CD  1 
ATOM   4008  C CE  . LYS A  1  598 ? -38.89490 26.56996 -39.00196 1.000 39.00764 ? 527  LYS A CE  1 
ATOM   4009  N NZ  . LYS A  1  598 ? -37.79663 25.93835 -39.84336 1.000 38.77521 ? 527  LYS A NZ  1 
ATOM   4010  N N   . ASN A  1  599 ? -41.70748 26.02196 -32.92130 1.000 22.28698 ? 528  ASN A N   1 
ATOM   4011  C CA  . ASN A  1  599 ? -42.39434 24.86369 -32.35993 1.000 20.72460 ? 528  ASN A CA  1 
ATOM   4012  C C   . ASN A  1  599 ? -42.80234 25.10927 -30.91439 1.000 22.00064 ? 528  ASN A C   1 
ATOM   4013  O O   . ASN A  1  599 ? -42.11538 25.81371 -30.17224 1.000 18.48420 ? 528  ASN A O   1 
ATOM   4014  C CB  . ASN A  1  599 ? -41.51725 23.61436 -32.38585 1.000 19.95116 ? 528  ASN A CB  1 
ATOM   4015  C CG  . ASN A  1  599 ? -41.01662 23.26518 -33.77757 1.000 23.77347 ? 528  ASN A CG  1 
ATOM   4016  O OD1 . ASN A  1  599 ? -41.69314 22.55151 -34.52517 1.000 21.87921 ? 528  ASN A OD1 1 
ATOM   4017  N ND2 . ASN A  1  599 ? -39.82656 23.75339 -34.12741 1.000 23.46021 ? 528  ASN A ND2 1 
ATOM   4018  N N   . VAL A  1  600 ? -43.90530 24.49362 -30.51339 1.000 18.12732 ? 529  VAL A N   1 
ATOM   4019  C CA  . VAL A  1  600 ? -44.13818 24.22662 -29.09905 1.000 20.94369 ? 529  VAL A CA  1 
ATOM   4020  C C   . VAL A  1  600 ? -43.74644 22.78048 -28.90810 1.000 19.58977 ? 529  VAL A C   1 
ATOM   4021  O O   . VAL A  1  600 ? -43.83097 21.97409 -29.84313 1.000 21.78802 ? 529  VAL A O   1 
ATOM   4022  C CB  . VAL A  1  600 ? -45.59716 24.46257 -28.64471 1.000 17.84475 ? 529  VAL A CB  1 
ATOM   4023  C CG1 . VAL A  1  600 ? -45.89191 25.92419 -28.60559 1.000 19.31790 ? 529  VAL A CG1 1 
ATOM   4024  C CG2 . VAL A  1  600 ? -46.58580 23.68856 -29.53419 1.000 19.26340 ? 529  VAL A CG2 1 
ATOM   4025  N N   . ILE A  1  601 ? -43.32221 22.42755 -27.70374 1.000 18.43594 ? 530  ILE A N   1 
ATOM   4026  C CA  . ILE A  1  601 ? -42.70777 21.12436 -27.48996 1.000 19.43991 ? 530  ILE A CA  1 
ATOM   4027  C C   . ILE A  1  601 ? -43.29689 20.45640 -26.25168 1.000 21.84296 ? 530  ILE A C   1 
ATOM   4028  O O   . ILE A  1  601 ? -43.43767 21.08865 -25.19836 1.000 18.72333 ? 530  ILE A O   1 
ATOM   4029  C CB  . ILE A  1  601 ? -41.17673 21.24994 -27.37145 1.000 19.06049 ? 530  ILE A CB  1 
ATOM   4030  C CG1 . ILE A  1  601 ? -40.57444 21.77191 -28.68285 1.000 21.19994 ? 530  ILE A CG1 1 
ATOM   4031  C CG2 . ILE A  1  601 ? -40.57029 19.92648 -26.99282 1.000 22.21917 ? 530  ILE A CG2 1 
ATOM   4032  C CD1 . ILE A  1  601 ? -39.26841 22.57540 -28.48448 1.000 23.71299 ? 530  ILE A CD1 1 
ATOM   4033  N N   . LEU A  1  602 ? -43.65396 19.18542 -26.39534 1.000 21.65859 ? 531  LEU A N   1 
ATOM   4034  C CA  . LEU A  1  602 ? -43.94102 18.29687 -25.27987 1.000 22.60217 ? 531  LEU A CA  1 
ATOM   4035  C C   . LEU A  1  602 ? -42.74737 17.36308 -25.13666 1.000 26.78123 ? 531  LEU A C   1 
ATOM   4036  O O   . LEU A  1  602 ? -42.28195 16.80078 -26.13447 1.000 26.09187 ? 531  LEU A O   1 
ATOM   4037  C CB  . LEU A  1  602 ? -45.23458 17.51331 -25.53934 1.000 25.36288 ? 531  LEU A CB  1 
ATOM   4038  C CG  . LEU A  1  602 ? -46.47988 18.40634 -25.69299 1.000 22.82631 ? 531  LEU A CG  1 
ATOM   4039  C CD1 . LEU A  1  602 ? -47.75530 17.62026 -26.09433 1.000 22.39787 ? 531  LEU A CD1 1 
ATOM   4040  C CD2 . LEU A  1  602 ? -46.73104 19.20499 -24.41443 1.000 23.57859 ? 531  LEU A CD2 1 
ATOM   4041  N N   . THR A  1  603 ? -42.21590 17.23891 -23.91719 1.000 24.40674 ? 532  THR A N   1 
ATOM   4042  C CA  . THR A  1  603 ? -41.00019 16.45577 -23.72522 1.000 25.68590 ? 532  THR A CA  1 
ATOM   4043  C C   . THR A  1  603 ? -41.29980 14.96484 -23.82000 1.000 26.44105 ? 532  THR A C   1 
ATOM   4044  O O   . THR A  1  603 ? -42.44740 14.52663 -23.72897 1.000 23.81295 ? 532  THR A O   1 
ATOM   4045  C CB  . THR A  1  603 ? -40.35172 16.75636 -22.36870 1.000 25.33893 ? 532  THR A CB  1 
ATOM   4046  O OG1 . THR A  1  603 ? -41.23479 16.33871 -21.32153 1.000 27.29996 ? 532  THR A OG1 1 
ATOM   4047  C CG2 . THR A  1  603 ? -40.09118 18.24017 -22.23048 1.000 24.35866 ? 532  THR A CG2 1 
ATOM   4048  N N   . GLN A  1  604 ? -40.23855 14.17906 -23.99650 1.000 28.88805 ? 533  GLN A N   1 
ATOM   4049  C CA  . GLN A  1  604 ? -40.41811 12.74175 -24.08546 1.000 30.42837 ? 533  GLN A CA  1 
ATOM   4050  C C   . GLN A  1  604 ? -40.99339 12.18190 -22.79251 1.000 33.19285 ? 533  GLN A C   1 
ATOM   4051  O O   . GLN A  1  604 ? -41.79661 11.24345 -22.82968 1.000 34.58102 ? 533  GLN A O   1 
ATOM   4052  C CB  . GLN A  1  604 ? -39.09047 12.07737 -24.46011 1.000 33.96017 ? 533  GLN A CB  1 
ATOM   4053  C CG  . GLN A  1  604 ? -38.83167 10.72631 -23.85317 1.000 35.25637 ? 533  GLN A CG  1 
ATOM   4054  C CD  . GLN A  1  604 ? -37.51832 10.12652 -24.34158 1.000 43.57525 ? 533  GLN A CD  1 
ATOM   4055  O OE1 . GLN A  1  604 ? -36.54699 10.84490 -24.59567 1.000 40.06548 ? 533  GLN A OE1 1 
ATOM   4056  N NE2 . GLN A  1  604 ? -37.48299 8.80507  -24.46654 1.000 43.66961 ? 533  GLN A NE2 1 
ATOM   4057  N N   . ALA A  1  605 ? -40.64749 12.77940 -21.64904 1.000 33.11045 ? 534  ALA A N   1 
ATOM   4058  C CA  . ALA A  1  605 ? -41.24454 12.36153 -20.38286 1.000 32.15827 ? 534  ALA A CA  1 
ATOM   4059  C C   . ALA A  1  605 ? -42.75683 12.59272 -20.37427 1.000 30.96699 ? 534  ALA A C   1 
ATOM   4060  O O   . ALA A  1  605 ? -43.52208 11.71761 -19.94620 1.000 29.79567 ? 534  ALA A O   1 
ATOM   4061  C CB  . ALA A  1  605 ? -40.58025 13.10204 -19.22435 1.000 30.48751 ? 534  ALA A CB  1 
ATOM   4062  N N   . THR A  1  606 ? -43.20232 13.77073 -20.83269 1.000 29.17133 ? 535  THR A N   1 
ATOM   4063  C CA  . THR A  1  606 ? -44.63298 14.02305 -20.99090 1.000 25.66210 ? 535  THR A CA  1 
ATOM   4064  C C   . THR A  1  606 ? -45.29186 12.95129 -21.84561 1.000 31.11484 ? 535  THR A C   1 
ATOM   4065  O O   . THR A  1  606 ? -46.36060 12.44138 -21.49185 1.000 30.55125 ? 535  THR A O   1 
ATOM   4066  C CB  . THR A  1  606 ? -44.87869 15.39882 -21.62329 1.000 25.40411 ? 535  THR A CB  1 
ATOM   4067  O OG1 . THR A  1  606 ? -44.36660 16.43143 -20.78231 1.000 26.29340 ? 535  THR A OG1 1 
ATOM   4068  C CG2 . THR A  1  606 ? -46.37063 15.63663 -21.82477 1.000 24.13179 ? 535  THR A CG2 1 
ATOM   4069  N N   . VAL A  1  607 ? -44.66778 12.59435 -22.97746 1.000 28.59291 ? 536  VAL A N   1 
ATOM   4070  C CA  . VAL A  1  607 ? -45.25680 11.59775 -23.86691 1.000 28.21664 ? 536  VAL A CA  1 
ATOM   4071  C C   . VAL A  1  607 ? -45.31832 10.24330 -23.17085 1.000 32.42154 ? 536  VAL A C   1 
ATOM   4072  O O   . VAL A  1  607 ? -46.31033 9.51104  -23.28804 1.000 33.13655 ? 536  VAL A O   1 
ATOM   4073  C CB  . VAL A  1  607 ? -44.47023 11.52639 -25.19122 1.000 31.14902 ? 536  VAL A CB  1 
ATOM   4074  C CG1 . VAL A  1  607 ? -44.99582 10.40342 -26.08171 1.000 33.85354 ? 536  VAL A CG1 1 
ATOM   4075  C CG2 . VAL A  1  607 ? -44.49284 12.86473 -25.91783 1.000 30.75338 ? 536  VAL A CG2 1 
ATOM   4076  N N   . GLU A  1  608 ? -44.26875 9.89508  -22.41686 1.000 34.52791 ? 537  GLU A N   1 
ATOM   4077  C CA  . GLU A  1  608 ? -44.25696 8.61904  -21.70484 1.000 33.87381 ? 537  GLU A CA  1 
ATOM   4078  C C   . GLU A  1  608 ? -45.27709 8.59745  -20.57389 1.000 32.47309 ? 537  GLU A C   1 
ATOM   4079  O O   . GLU A  1  608 ? -45.79473 7.52752  -20.23210 1.000 35.91916 ? 537  GLU A O   1 
ATOM   4080  C CB  . GLU A  1  608 ? -42.85378 8.32015  -21.16899 1.000 33.40828 ? 537  GLU A CB  1 
ATOM   4081  C CG  . GLU A  1  608 ? -41.76856 8.40280  -22.24251 1.000 38.36243 ? 537  GLU A CG  1 
ATOM   4082  C CD  . GLU A  1  608 ? -40.36093 8.07315  -21.73609 1.000 45.66141 ? 537  GLU A CD  1 
ATOM   4083  O OE1 . GLU A  1  608 ? -39.80737 8.85514  -20.91739 1.000 41.94286 ? 537  GLU A OE1 1 
ATOM   4084  O OE2 . GLU A  1  608 ? -39.79124 7.05705  -22.19322 1.000 44.48956 ? 537  GLU A OE2 1 
ATOM   4085  N N   . ALA A  1  609 ? -45.59221 9.75753  -19.99241 1.000 32.44635 ? 538  ALA A N   1 
ATOM   4086  C CA  . ALA A  1  609 ? -46.64333 9.80633  -18.97830 1.000 33.95928 ? 538  ALA A CA  1 
ATOM   4087  C C   . ALA A  1  609 ? -48.00892 9.47877  -19.57692 1.000 33.51373 ? 538  ALA A C   1 
ATOM   4088  O O   . ALA A  1  609 ? -48.82298 8.80280  -18.93716 1.000 34.10050 ? 538  ALA A O   1 
ATOM   4089  C CB  . ALA A  1  609 ? -46.66336 11.17714 -18.30187 1.000 31.58483 ? 538  ALA A CB  1 
ATOM   4090  N N   . VAL A  1  610 ? -48.26728 9.92197  -20.81304 1.000 32.13731 ? 539  VAL A N   1 
ATOM   4091  C CA  . VAL A  1  610 ? -49.55242 9.64157  -21.45504 1.000 33.48177 ? 539  VAL A CA  1 
ATOM   4092  C C   . VAL A  1  610 ? -49.70580 8.14963  -21.71394 1.000 36.46384 ? 539  VAL A C   1 
ATOM   4093  O O   . VAL A  1  610 ? -50.74636 7.55281  -21.40983 1.000 36.35523 ? 539  VAL A O   1 
ATOM   4094  C CB  . VAL A  1  610 ? -49.69273 10.44359 -22.75673 1.000 33.05940 ? 539  VAL A CB  1 
ATOM   4095  C CG1 . VAL A  1  610 ? -50.86592 9.91918  -23.56431 1.000 33.81756 ? 539  VAL A CG1 1 
ATOM   4096  C CG2 . VAL A  1  610 ? -49.86992 11.92126 -22.44262 1.000 29.49137 ? 539  VAL A CG2 1 
ATOM   4097  N N   . VAL A  1  611 ? -48.67189 7.52955  -22.29287 1.000 36.15253 ? 540  VAL A N   1 
ATOM   4098  C CA  . VAL A  1  611 ? -48.68675 6.08566  -22.53072 1.000 37.21119 ? 540  VAL A CA  1 
ATOM   4099  C C   . VAL A  1  611 ? -48.97829 5.33351  -21.23595 1.000 37.69885 ? 540  VAL A C   1 
ATOM   4100  O O   . VAL A  1  611 ? -49.75967 4.37382  -21.21946 1.000 39.33516 ? 540  VAL A O   1 
ATOM   4101  C CB  . VAL A  1  611 ? -47.34998 5.63233  -23.14980 1.000 33.91806 ? 540  VAL A CB  1 
ATOM   4102  C CG1 . VAL A  1  611 ? -47.25632 4.11895  -23.15658 1.000 33.99464 ? 540  VAL A CG1 1 
ATOM   4103  C CG2 . VAL A  1  611 ? -47.17096 6.20961  -24.54954 1.000 35.95234 ? 540  VAL A CG2 1 
ATOM   4104  N N   . ALA A  1  612 ? -48.37111 5.76962  -20.12486 1.000 35.08812 ? 541  ALA A N   1 
ATOM   4105  C CA  . ALA A  1  612 ? -48.56307 5.06460  -18.85947 1.000 39.08713 ? 541  ALA A CA  1 
ATOM   4106  C C   . ALA A  1  612 ? -49.97538 5.25453  -18.32305 1.000 40.21491 ? 541  ALA A C   1 
ATOM   4107  O O   . ALA A  1  612 ? -50.55706 4.32018  -17.76153 1.000 41.57262 ? 541  ALA A O   1 
ATOM   4108  C CB  . ALA A  1  612 ? -47.53438 5.52603  -17.82665 1.000 38.95093 ? 541  ALA A CB  1 
ATOM   4109  N N   . ALA A  1  613 ? -50.54379 6.45361  -18.48732 1.000 38.82192 ? 542  ALA A N   1 
ATOM   4110  C CA  . ALA A  1  613 ? -51.92665 6.68208  -18.07767 1.000 39.70711 ? 542  ALA A CA  1 
ATOM   4111  C C   . ALA A  1  613 ? -52.89111 5.80639  -18.86461 1.000 42.66421 ? 542  ALA A C   1 
ATOM   4112  O O   . ALA A  1  613 ? -53.93953 5.40485  -18.34015 1.000 41.82203 ? 542  ALA A O   1 
ATOM   4113  C CB  . ALA A  1  613 ? -52.29416 8.15696  -18.24821 1.000 36.30237 ? 542  ALA A CB  1 
ATOM   4114  N N   . GLY A  1  614 ? -52.55362 5.49871  -20.11589 1.000 42.89620 ? 543  GLY A N   1 
ATOM   4115  C CA  . GLY A  1  614 ? -53.39563 4.65517  -20.94431 1.000 43.02696 ? 543  GLY A CA  1 
ATOM   4116  C C   . GLY A  1  614 ? -54.65560 5.34191  -21.41009 1.000 44.70663 ? 543  GLY A C   1 
ATOM   4117  O O   . GLY A  1  614 ? -55.68422 4.68222  -21.60163 1.000 43.07799 ? 543  GLY A O   1 
ATOM   4118  N N   . GLN A  1  615 ? -54.59910 6.65365  -21.62031 1.000 46.99858 ? 544  GLN A N   1 
ATOM   4119  C CA  . GLN A  1  615 ? -55.80229 7.43473  -21.84956 1.000 48.44380 ? 544  GLN A CA  1 
ATOM   4120  C C   . GLN A  1  615 ? -55.45148 8.67766  -22.65444 1.000 48.34155 ? 544  GLN A C   1 
ATOM   4121  O O   . GLN A  1  615 ? -54.44005 9.32859  -22.37472 1.000 47.06130 ? 544  GLN A O   1 
ATOM   4122  C CB  . GLN A  1  615 ? -56.42148 7.81166  -20.50619 1.000 48.03309 ? 544  GLN A CB  1 
ATOM   4123  C CG  . GLN A  1  615 ? -57.90601 7.97212  -20.49325 1.000 52.30086 ? 544  GLN A CG  1 
ATOM   4124  C CD  . GLN A  1  615 ? -58.37812 8.40812  -19.12061 1.000 53.26675 ? 544  GLN A CD  1 
ATOM   4125  O OE1 . GLN A  1  615 ? -59.34849 9.15258  -18.99028 1.000 52.79880 ? 544  GLN A OE1 1 
ATOM   4126  N NE2 . GLN A  1  615 ? -57.69975 7.92047  -18.08122 1.000 50.70993 ? 544  GLN A NE2 1 
ATOM   4127  N N   . ASP A  1  616 ? -56.28740 8.99734  -23.64971 1.000 43.72603 ? 545  ASP A N   1 
ATOM   4128  C CA  . ASP A  1  616 ? -56.09889 10.22149 -24.42415 1.000 40.75870 ? 545  ASP A CA  1 
ATOM   4129  C C   . ASP A  1  616 ? -55.99384 11.41971 -23.49405 1.000 36.68394 ? 545  ASP A C   1 
ATOM   4130  O O   . ASP A  1  616 ? -56.75179 11.54076 -22.52822 1.000 34.29086 ? 545  ASP A O   1 
ATOM   4131  C CB  . ASP A  1  616 ? -57.25067 10.45064 -25.40671 1.000 38.22295 ? 545  ASP A CB  1 
ATOM   4132  C CG  . ASP A  1  616 ? -57.36325 9.36995  -26.45793 1.000 41.76761 ? 545  ASP A CG  1 
ATOM   4133  O OD1 . ASP A  1  616 ? -56.43792 8.54143  -26.60224 1.000 40.89313 ? 545  ASP A OD1 1 
ATOM   4134  O OD2 . ASP A  1  616 ? -58.38748 9.37735  -27.16770 1.000 47.10055 ? 545  ASP A OD2 1 
ATOM   4135  N N   . THR A  1  617 ? -55.06234 12.31844 -23.80725 1.000 31.37725 ? 546  THR A N   1 
ATOM   4136  C CA  . THR A  1  617 ? -54.76190 13.46201 -22.95922 1.000 28.53490 ? 546  THR A CA  1 
ATOM   4137  C C   . THR A  1  617 ? -54.81793 14.72977 -23.79316 1.000 26.88230 ? 546  THR A C   1 
ATOM   4138  O O   . THR A  1  617 ? -54.23493 14.77945 -24.88063 1.000 27.88616 ? 546  THR A O   1 
ATOM   4139  C CB  . THR A  1  617 ? -53.37538 13.29831 -22.32179 1.000 31.26506 ? 546  THR A CB  1 
ATOM   4140  O OG1 . THR A  1  617 ? -53.36784 12.11899 -21.50803 1.000 31.93760 ? 546  THR A OG1 1 
ATOM   4141  C CG2 . THR A  1  617 ? -53.00226 14.51804 -21.48154 1.000 24.50028 ? 546  THR A CG2 1 
ATOM   4142  N N   . VAL A  1  618 ? -55.49480 15.75470 -23.28440 1.000 24.90708 ? 547  VAL A N   1 
ATOM   4143  C CA  . VAL A  1  618 ? -55.61363 17.02706 -23.98595 1.000 26.66788 ? 547  VAL A CA  1 
ATOM   4144  C C   . VAL A  1  618 ? -54.61027 18.00377 -23.38715 1.000 24.95997 ? 547  VAL A C   1 
ATOM   4145  O O   . VAL A  1  618 ? -54.61686 18.26543 -22.17560 1.000 22.95130 ? 547  VAL A O   1 
ATOM   4146  C CB  . VAL A  1  618 ? -57.04543 17.58544 -23.92721 1.000 27.73827 ? 547  VAL A CB  1 
ATOM   4147  C CG1 . VAL A  1  618 ? -57.08199 19.01312 -24.46319 1.000 23.40718 ? 547  VAL A CG1 1 
ATOM   4148  C CG2 . VAL A  1  618 ? -57.97602 16.71458 -24.73831 1.000 27.19026 ? 547  VAL A CG2 1 
ATOM   4149  N N   . PHE A  1  619 ? -53.72766 18.50896 -24.24253 1.000 21.45261 ? 548  PHE A N   1 
ATOM   4150  C CA  . PHE A  1  619 ? -52.77003 19.54392 -23.90049 1.000 20.30719 ? 548  PHE A CA  1 
ATOM   4151  C C   . PHE A  1  619 ? -53.30876 20.88038 -24.40126 1.000 22.57014 ? 548  PHE A C   1 
ATOM   4152  O O   . PHE A  1  619 ? -53.62075 21.03056 -25.59183 1.000 23.71569 ? 548  PHE A O   1 
ATOM   4153  C CB  . PHE A  1  619 ? -51.40186 19.21602 -24.50620 1.000 19.38867 ? 548  PHE A CB  1 
ATOM   4154  C CG  . PHE A  1  619 ? -50.82126 17.95066 -23.95865 1.000 19.88895 ? 548  PHE A CG  1 
ATOM   4155  C CD1 . PHE A  1  619 ? -51.10186 16.73197 -24.55141 1.000 20.43170 ? 548  PHE A CD1 1 
ATOM   4156  C CD2 . PHE A  1  619 ? -50.05946 17.97008 -22.79601 1.000 19.80528 ? 548  PHE A CD2 1 
ATOM   4157  C CE1 . PHE A  1  619 ? -50.59904 15.55132 -24.02049 1.000 21.54734 ? 548  PHE A CE1 1 
ATOM   4158  C CE2 . PHE A  1  619 ? -49.56620 16.79877 -22.25953 1.000 21.17736 ? 548  PHE A CE2 1 
ATOM   4159  C CZ  . PHE A  1  619 ? -49.82937 15.58378 -22.87600 1.000 20.98957 ? 548  PHE A CZ  1 
ATOM   4160  N N   . THR A  1  620 ? -53.42816 21.84190 -23.49912 1.000 21.67445 ? 549  THR A N   1 
ATOM   4161  C CA  . THR A  1  620 ? -53.81536 23.19781 -23.86207 1.000 18.42734 ? 549  THR A CA  1 
ATOM   4162  C C   . THR A  1  620 ? -52.58676 24.10301 -23.73714 1.000 20.70954 ? 549  THR A C   1 
ATOM   4163  O O   . THR A  1  620 ? -52.16927 24.44571 -22.62290 1.000 19.67538 ? 549  THR A O   1 
ATOM   4164  C CB  . THR A  1  620 ? -54.95374 23.69933 -22.98285 1.000 20.51141 ? 549  THR A CB  1 
ATOM   4165  O OG1 . THR A  1  620 ? -56.07709 22.81242 -23.08671 1.000 21.00253 ? 549  THR A OG1 1 
ATOM   4166  C CG2 . THR A  1  620 ? -55.34504 25.11001 -23.40644 1.000 18.26383 ? 549  THR A CG2 1 
ATOM   4167  N N   . PHE A  1  621 ? -52.00580 24.48081 -24.88074 1.000 18.48318 ? 550  PHE A N   1 
ATOM   4168  C CA  . PHE A  1  621 ? -50.97316 25.51141 -24.90784 1.000 17.54861 ? 550  PHE A CA  1 
ATOM   4169  C C   . PHE A  1  621 ? -51.60643 26.86972 -24.66834 1.000 19.34915 ? 550  PHE A C   1 
ATOM   4170  O O   . PHE A  1  621 ? -52.62597 27.19974 -25.28266 1.000 18.34800 ? 550  PHE A O   1 
ATOM   4171  C CB  . PHE A  1  621 ? -50.23163 25.49212 -26.24496 1.000 18.28130 ? 550  PHE A CB  1 
ATOM   4172  C CG  . PHE A  1  621 ? -49.53974 24.19236 -26.51247 1.000 17.76254 ? 550  PHE A CG  1 
ATOM   4173  C CD1 . PHE A  1  621 ? -50.19386 23.17392 -27.16942 1.000 18.06211 ? 550  PHE A CD1 1 
ATOM   4174  C CD2 . PHE A  1  621 ? -48.23964 23.98319 -26.07756 1.000 18.94826 ? 550  PHE A CD2 1 
ATOM   4175  C CE1 . PHE A  1  621 ? -49.56000 21.94609 -27.40485 1.000 21.53552 ? 550  PHE A CE1 1 
ATOM   4176  C CE2 . PHE A  1  621 ? -47.59313 22.77629 -26.31139 1.000 18.87695 ? 550  PHE A CE2 1 
ATOM   4177  C CZ  . PHE A  1  621 ? -48.24943 21.75154 -26.95907 1.000 18.33709 ? 550  PHE A CZ  1 
ATOM   4178  N N   . GLU A  1  622 ? -50.98871 27.66209 -23.78288 1.000 17.24142 ? 551  GLU A N   1 
ATOM   4179  C CA  . GLU A  1  622 ? -51.54120 28.92119 -23.30681 1.000 18.23353 ? 551  GLU A CA  1 
ATOM   4180  C C   . GLU A  1  622 ? -50.50239 30.01103 -23.51144 1.000 18.69742 ? 551  GLU A C   1 
ATOM   4181  O O   . GLU A  1  622 ? -49.31222 29.78913 -23.28181 1.000 19.02122 ? 551  GLU A O   1 
ATOM   4182  C CB  . GLU A  1  622 ? -51.94524 28.82562 -21.81852 1.000 17.12704 ? 551  GLU A CB  1 
ATOM   4183  C CG  . GLU A  1  622 ? -53.03473 27.77057 -21.53562 1.000 20.43035 ? 551  GLU A CG  1 
ATOM   4184  C CD  . GLU A  1  622 ? -53.40423 27.64276 -20.04891 1.000 24.47349 ? 551  GLU A CD  1 
ATOM   4185  O OE1 . GLU A  1  622 ? -53.89859 28.63659 -19.45015 1.000 22.70599 ? 551  GLU A OE1 1 
ATOM   4186  O OE2 . GLU A  1  622 ? -53.21339 26.53563 -19.48223 1.000 23.69763 ? 551  GLU A OE2 1 
ATOM   4187  N N   . PHE A  1  623 ? -50.95889 31.18915 -23.92053 1.000 18.69886 ? 552  PHE A N   1 
ATOM   4188  C CA  . PHE A  1  623 ? -50.09549 32.24915 -24.41279 1.000 18.26124 ? 552  PHE A CA  1 
ATOM   4189  C C   . PHE A  1  623 ? -50.44466 33.55791 -23.71781 1.000 17.90221 ? 552  PHE A C   1 
ATOM   4190  O O   . PHE A  1  623 ? -51.46687 33.67867 -23.04340 1.000 20.65667 ? 552  PHE A O   1 
ATOM   4191  C CB  . PHE A  1  623 ? -50.22272 32.40729 -25.94869 1.000 17.14859 ? 552  PHE A CB  1 
ATOM   4192  C CG  . PHE A  1  623 ? -50.03275 31.12684 -26.70091 1.000 19.26648 ? 552  PHE A CG  1 
ATOM   4193  C CD1 . PHE A  1  623 ? -48.75333 30.70277 -27.07249 1.000 18.54957 ? 552  PHE A CD1 1 
ATOM   4194  C CD2 . PHE A  1  623 ? -51.12717 30.33388 -27.04195 1.000 17.23967 ? 552  PHE A CD2 1 
ATOM   4195  C CE1 . PHE A  1  623 ? -48.57602 29.51558 -27.75874 1.000 17.19382 ? 552  PHE A CE1 1 
ATOM   4196  C CE2 . PHE A  1  623 ? -50.95357 29.13991 -27.72641 1.000 18.05640 ? 552  PHE A CE2 1 
ATOM   4197  C CZ  . PHE A  1  623 ? -49.66012 28.73180 -28.08464 1.000 18.87847 ? 552  PHE A CZ  1 
ATOM   4198  N N   . PHE A  1  624 ? -49.57132 34.53774 -23.87362 1.000 18.83426 ? 553  PHE A N   1 
ATOM   4199  C CA  . PHE A  1  624 ? -49.78927 35.88295 -23.36253 1.000 21.45430 ? 553  PHE A CA  1 
ATOM   4200  C C   . PHE A  1  624 ? -50.45628 36.72436 -24.43767 1.000 20.09896 ? 553  PHE A C   1 
ATOM   4201  O O   . PHE A  1  624 ? -50.05857 36.66162 -25.60814 1.000 20.03570 ? 553  PHE A O   1 
ATOM   4202  C CB  . PHE A  1  624 ? -48.46883 36.56005 -22.94970 1.000 22.55882 ? 553  PHE A CB  1 
ATOM   4203  C CG  . PHE A  1  624 ? -47.76242 35.89314 -21.79660 1.000 21.69927 ? 553  PHE A CG  1 
ATOM   4204  C CD1 . PHE A  1  624 ? -48.20798 36.06964 -20.49354 1.000 22.39005 ? 553  PHE A CD1 1 
ATOM   4205  C CD2 . PHE A  1  624 ? -46.65779 35.08849 -22.01790 1.000 21.25830 ? 553  PHE A CD2 1 
ATOM   4206  C CE1 . PHE A  1  624 ? -47.55221 35.45334 -19.43688 1.000 21.36494 ? 553  PHE A CE1 1 
ATOM   4207  C CE2 . PHE A  1  624 ? -46.00122 34.48253 -20.95903 1.000 19.71057 ? 553  PHE A CE2 1 
ATOM   4208  C CZ  . PHE A  1  624 ? -46.44676 34.66177 -19.68633 1.000 18.77809 ? 553  PHE A CZ  1 
ATOM   4209  N N   . PRO A  1  625 ? -51.45454 37.52680 -24.04924 1.000 20.58052 ? 554  PRO A N   1 
ATOM   4210  C CA  . PRO A  1  625 ? -51.94966 37.73113 -22.67954 1.000 19.70924 ? 554  PRO A CA  1 
ATOM   4211  C C   . PRO A  1  625 ? -52.86569 36.62328 -22.17773 1.000 21.28539 ? 554  PRO A C   1 
ATOM   4212  O O   . PRO A  1  625 ? -53.59286 35.96896 -22.94483 1.000 19.86953 ? 554  PRO A O   1 
ATOM   4213  C CB  . PRO A  1  625 ? -52.69608 39.06987 -22.78523 1.000 21.74758 ? 554  PRO A CB  1 
ATOM   4214  C CG  . PRO A  1  625 ? -53.23415 39.07613 -24.19491 1.000 21.48717 ? 554  PRO A CG  1 
ATOM   4215  C CD  . PRO A  1  625 ? -52.24698 38.27936 -25.03791 1.000 20.49674 ? 554  PRO A CD  1 
ATOM   4216  N N   . ARG A  1  626 ? -52.83042 36.38786 -20.86355 1.000 21.15038 ? 555  ARG A N   1 
ATOM   4217  C CA  . ARG A  1  626 ? -53.70211 35.39470 -20.22731 1.000 20.41223 ? 555  ARG A CA  1 
ATOM   4218  C C   . ARG A  1  626 ? -55.00423 36.08198 -19.81447 1.000 22.02016 ? 555  ARG A C   1 
ATOM   4219  O O   . ARG A  1  626 ? -55.31425 36.26886 -18.63617 1.000 23.11032 ? 555  ARG A O   1 
ATOM   4220  C CB  . ARG A  1  626 ? -52.99401 34.73999 -19.04443 1.000 21.83818 ? 555  ARG A CB  1 
ATOM   4221  C CG  . ARG A  1  626 ? -51.78152 33.90017 -19.43138 1.000 21.40550 ? 555  ARG A CG  1 
ATOM   4222  C CD  . ARG A  1  626 ? -51.24405 33.11658 -18.24546 1.000 20.36934 ? 555  ARG A CD  1 
ATOM   4223  N NE  . ARG A  1  626 ? -51.84868 31.78953 -18.16164 1.000 21.28173 ? 555  ARG A NE  1 
ATOM   4224  C CZ  . ARG A  1  626 ? -51.58981 30.92131 -17.19229 1.000 20.06769 ? 555  ARG A CZ  1 
ATOM   4225  N NH1 . ARG A  1  626 ? -50.76120 31.21945 -16.20437 1.000 19.85518 ? 555  ARG A NH1 1 
ATOM   4226  N NH2 . ARG A  1  626 ? -52.18557 29.73281 -17.20765 1.000 19.32853 ? 555  ARG A NH2 1 
ATOM   4227  N N   . VAL A  1  627 ? -55.77461 36.46428 -20.84019 1.000 21.78199 ? 556  VAL A N   1 
ATOM   4228  C CA  . VAL A  1  627 ? -57.00098 37.23331 -20.64368 1.000 24.14671 ? 556  VAL A CA  1 
ATOM   4229  C C   . VAL A  1  627 ? -58.06718 36.37937 -19.98289 1.000 20.94562 ? 556  VAL A C   1 
ATOM   4230  O O   . VAL A  1  627 ? -58.96264 36.89566 -19.31336 1.000 24.51858 ? 556  VAL A O   1 
ATOM   4231  C CB  . VAL A  1  627 ? -57.48041 37.79023 -21.99690 1.000 26.35363 ? 556  VAL A CB  1 
ATOM   4232  C CG1 . VAL A  1  627 ? -56.45185 38.78259 -22.53495 1.000 25.70472 ? 556  VAL A CG1 1 
ATOM   4233  C CG2 . VAL A  1  627 ? -57.69111 36.64597 -23.00619 1.000 21.26361 ? 556  VAL A CG2 1 
ATOM   4234  N N   . ASP A  1  628 ? -57.98915 35.07411 -20.16475 1.000 19.10563 ? 557  ASP A N   1 
ATOM   4235  C CA  . ASP A  1  628 ? -58.86098 34.09571 -19.54143 1.000 20.99583 ? 557  ASP A CA  1 
ATOM   4236  C C   . ASP A  1  628 ? -58.15662 32.75893 -19.72468 1.000 20.44330 ? 557  ASP A C   1 
ATOM   4237  O O   . ASP A  1  628 ? -56.99353 32.72146 -20.13942 1.000 22.37350 ? 557  ASP A O   1 
ATOM   4238  C CB  . ASP A  1  628 ? -60.28269 34.15280 -20.14349 1.000 22.85174 ? 557  ASP A CB  1 
ATOM   4239  C CG  . ASP A  1  628 ? -60.29250 33.96203 -21.65148 1.000 24.67166 ? 557  ASP A CG  1 
ATOM   4240  O OD1 . ASP A  1  628 ? -59.52208 33.11299 -22.17604 1.000 23.30229 ? 557  ASP A OD1 1 
ATOM   4241  O OD2 . ASP A  1  628 ? -61.12432 34.61782 -22.31427 1.000 27.43267 ? 557  ASP A OD2 1 
ATOM   4242  N N   . THR A  1  629 ? -58.84443 31.66072 -19.44049 1.000 20.81375 ? 558  THR A N   1 
ATOM   4243  C CA  . THR A  1  629 ? -58.22588 30.34222 -19.51326 1.000 21.94147 ? 558  THR A CA  1 
ATOM   4244  C C   . THR A  1  629 ? -58.34498 29.65409 -20.87540 1.000 23.60631 ? 558  THR A C   1 
ATOM   4245  O O   . THR A  1  629 ? -57.76001 28.57853 -21.05216 1.000 24.28843 ? 558  THR A O   1 
ATOM   4246  C CB  . THR A  1  629 ? -58.82849 29.45184 -18.44225 1.000 24.70882 ? 558  THR A CB  1 
ATOM   4247  O OG1 . THR A  1  629 ? -60.24354 29.36663 -18.66766 1.000 26.38241 ? 558  THR A OG1 1 
ATOM   4248  C CG2 . THR A  1  629 ? -58.56529 30.04995 -17.06489 1.000 23.39052 ? 558  THR A CG2 1 
ATOM   4249  N N   . THR A  1  630 ? -59.07237 30.22984 -21.83961 1.000 23.28282 ? 559  THR A N   1 
ATOM   4250  C CA  . THR A  1  630 ? -59.34599 29.51492 -23.09109 1.000 25.36822 ? 559  THR A CA  1 
ATOM   4251  C C   . THR A  1  630 ? -59.11477 30.29711 -24.38088 1.000 23.92589 ? 559  THR A C   1 
ATOM   4252  O O   . THR A  1  630 ? -58.83832 29.68878 -25.41762 1.000 25.70114 ? 559  THR A O   1 
ATOM   4253  C CB  . THR A  1  630 ? -60.79511 29.01434 -23.12588 1.000 28.43857 ? 559  THR A CB  1 
ATOM   4254  O OG1 . THR A  1  630 ? -61.68846 30.13642 -23.07079 1.000 25.38304 ? 559  THR A OG1 1 
ATOM   4255  C CG2 . THR A  1  630 ? -61.07801 28.04258 -21.99464 1.000 29.56279 ? 559  THR A CG2 1 
ATOM   4256  N N   . THR A  1  631 ? -59.26168 31.62015 -24.35303 1.000 21.89816 ? 560  THR A N   1 
ATOM   4257  C CA  . THR A  1  631 ? -59.27452 32.38288 -25.60088 1.000 21.30053 ? 560  THR A CA  1 
ATOM   4258  C C   . THR A  1  631 ? -57.92515 32.32311 -26.31713 1.000 23.97244 ? 560  THR A C   1 
ATOM   4259  O O   . THR A  1  631 ? -57.85385 31.95883 -27.49794 1.000 22.55012 ? 560  THR A O   1 
ATOM   4260  C CB  . THR A  1  631 ? -59.66828 33.82429 -25.32599 1.000 22.01975 ? 560  THR A CB  1 
ATOM   4261  O OG1 . THR A  1  631 ? -61.02864 33.85408 -24.86068 1.000 23.91013 ? 560  THR A OG1 1 
ATOM   4262  C CG2 . THR A  1  631 ? -59.54291 34.66499 -26.59727 1.000 22.84599 ? 560  THR A CG2 1 
ATOM   4263  N N   . ASN A  1  632 ? -56.84692 32.69482 -25.62510 1.000 19.10859 ? 561  ASN A N   1 
ATOM   4264  C CA  . ASN A  1  632 ? -55.50905 32.71270 -26.22595 1.000 20.59971 ? 561  ASN A CA  1 
ATOM   4265  C C   . ASN A  1  632 ? -54.80064 31.38302 -25.96587 1.000 19.37205 ? 561  ASN A C   1 
ATOM   4266  O O   . ASN A  1  632 ? -53.77067 31.31106 -25.29313 1.000 18.81593 ? 561  ASN A O   1 
ATOM   4267  C CB  . ASN A  1  632 ? -54.71111 33.88636 -25.66931 1.000 17.74594 ? 561  ASN A CB  1 
ATOM   4268  C CG  . ASN A  1  632 ? -53.43912 34.15939 -26.43624 1.000 20.95611 ? 561  ASN A CG  1 
ATOM   4269  O OD1 . ASN A  1  632 ? -53.21257 33.61931 -27.52814 1.000 18.19051 ? 561  ASN A OD1 1 
ATOM   4270  N ND2 . ASN A  1  632 ? -52.58659 35.02162 -25.85837 1.000 20.21537 ? 561  ASN A ND2 1 
ATOM   4271  N N   . THR A  1  633 ? -55.41177 30.31104 -26.46145 1.000 17.80916 ? 562  THR A N   1 
ATOM   4272  C CA  . THR A  1  633 ? -54.93368 28.96821 -26.18475 1.000 17.75245 ? 562  THR A CA  1 
ATOM   4273  C C   . THR A  1  633 ? -55.26300 28.10220 -27.38940 1.000 21.55447 ? 562  THR A C   1 
ATOM   4274  O O   . THR A  1  633 ? -56.16177 28.42254 -28.17332 1.000 25.07500 ? 562  THR A O   1 
ATOM   4275  C CB  . THR A  1  633 ? -55.57116 28.33060 -24.92298 1.000 22.82564 ? 562  THR A CB  1 
ATOM   4276  O OG1 . THR A  1  633 ? -56.88392 27.83252 -25.23172 1.000 25.06606 ? 562  THR A OG1 1 
ATOM   4277  C CG2 . THR A  1  633 ? -55.68397 29.30506 -23.73565 1.000 21.69414 ? 562  THR A CG2 1 
ATOM   4278  N N   . VAL A  1  634 ? -54.54379 26.98989 -27.52964 1.000 20.19364 ? 563  VAL A N   1 
ATOM   4279  C CA  . VAL A  1  634 ? -54.83208 26.02337 -28.58786 1.000 19.60286 ? 563  VAL A CA  1 
ATOM   4280  C C   . VAL A  1  634 ? -54.55937 24.62390 -28.05760 1.000 18.38769 ? 563  VAL A C   1 
ATOM   4281  O O   . VAL A  1  634 ? -53.61922 24.40581 -27.28694 1.000 19.66843 ? 563  VAL A O   1 
ATOM   4282  C CB  . VAL A  1  634 ? -54.01662 26.30196 -29.87754 1.000 21.42787 ? 563  VAL A CB  1 
ATOM   4283  C CG1 . VAL A  1  634 ? -52.50187 26.21472 -29.61919 1.000 18.58028 ? 563  VAL A CG1 1 
ATOM   4284  C CG2 . VAL A  1  634 ? -54.43415 25.35940 -31.00921 1.000 20.96990 ? 563  VAL A CG2 1 
ATOM   4285  N N   . ASN A  1  635 ? -55.37372 23.67403 -28.49896 1.000 21.06044 ? 564  ASN A N   1 
ATOM   4286  C CA  . ASN A  1  635 ? -55.34332 22.30418 -28.00994 1.000 21.14885 ? 564  ASN A CA  1 
ATOM   4287  C C   . ASN A  1  635 ? -54.57033 21.36832 -28.92886 1.000 24.08434 ? 564  ASN A C   1 
ATOM   4288  O O   . ASN A  1  635 ? -54.63742 21.48394 -30.15573 1.000 20.26444 ? 564  ASN A O   1 
ATOM   4289  C CB  . ASN A  1  635 ? -56.75590 21.76500 -27.87431 1.000 22.50160 ? 564  ASN A CB  1 
ATOM   4290  C CG  . ASN A  1  635 ? -57.44846 22.27806 -26.65077 1.000 25.14577 ? 564  ASN A CG  1 
ATOM   4291  O OD1 . ASN A  1  635 ? -56.81032 22.75203 -25.69094 1.000 21.02583 ? 564  ASN A OD1 1 
ATOM   4292  N ND2 . ASN A  1  635 ? -58.77149 22.19604 -26.66877 1.000 26.58977 ? 564  ASN A ND2 1 
ATOM   4293  N N   . PHE A  1  636 ? -53.89467 20.39598 -28.31235 1.000 22.65915 ? 565  PHE A N   1 
ATOM   4294  C CA  . PHE A  1  636 ? -53.28723 19.25942 -28.98969 1.000 23.41043 ? 565  PHE A CA  1 
ATOM   4295  C C   . PHE A  1  636 ? -53.59306 18.00804 -28.18196 1.000 23.39323 ? 565  PHE A C   1 
ATOM   4296  O O   . PHE A  1  636 ? -53.38137 17.99830 -26.96463 1.000 23.80409 ? 565  PHE A O   1 
ATOM   4297  C CB  . PHE A  1  636 ? -51.76640 19.43900 -29.12799 1.000 23.74193 ? 565  PHE A CB  1 
ATOM   4298  C CG  . PHE A  1  636 ? -51.10642 18.30760 -29.84597 1.000 23.11835 ? 565  PHE A CG  1 
ATOM   4299  C CD1 . PHE A  1  636 ? -50.63942 17.21172 -29.14867 1.000 25.72974 ? 565  PHE A CD1 1 
ATOM   4300  C CD2 . PHE A  1  636 ? -51.00833 18.31404 -31.22817 1.000 22.79665 ? 565  PHE A CD2 1 
ATOM   4301  C CE1 . PHE A  1  636 ? -50.05690 16.15307 -29.80997 1.000 26.24486 ? 565  PHE A CE1 1 
ATOM   4302  C CE2 . PHE A  1  636 ? -50.42215 17.26385 -31.89166 1.000 27.49957 ? 565  PHE A CE2 1 
ATOM   4303  C CZ  . PHE A  1  636 ? -49.94658 16.17927 -31.18678 1.000 25.77505 ? 565  PHE A CZ  1 
ATOM   4304  N N   . THR A  1  637 ? -54.05682 16.95070 -28.85029 1.000 25.66178 ? 566  THR A N   1 
ATOM   4305  C CA  . THR A  1  637 ? -54.49467 15.72446 -28.18316 1.000 26.97351 ? 566  THR A CA  1 
ATOM   4306  C C   . THR A  1  637 ? -53.54234 14.58512 -28.50948 1.000 30.58099 ? 566  THR A C   1 
ATOM   4307  O O   . THR A  1  637 ? -53.36859 14.23532 -29.67777 1.000 30.84085 ? 566  THR A O   1 
ATOM   4308  C CB  . THR A  1  637 ? -55.91667 15.33354 -28.59584 1.000 27.14210 ? 566  THR A CB  1 
ATOM   4309  O OG1 . THR A  1  637 ? -56.83423 16.34785 -28.19089 1.000 23.16139 ? 566  THR A OG1 1 
ATOM   4310  C CG2 . THR A  1  637 ? -56.31893 14.02629 -27.95201 1.000 27.15074 ? 566  THR A CG2 1 
ATOM   4311  N N   . LEU A  1  638 ? -52.95948 13.98492 -27.48164 1.000 29.16939 ? 567  LEU A N   1 
ATOM   4312  C CA  . LEU A  1  638 ? -52.14019 12.79079 -27.65390 1.000 31.92050 ? 567  LEU A CA  1 
ATOM   4313  C C   . LEU A  1  638 ? -53.04533 11.58742 -27.44560 1.000 36.20493 ? 567  LEU A C   1 
ATOM   4314  O O   . LEU A  1  638 ? -53.66658 11.45930 -26.38073 1.000 36.07478 ? 567  LEU A O   1 
ATOM   4315  C CB  . LEU A  1  638 ? -50.98066 12.76237 -26.66193 1.000 30.29543 ? 567  LEU A CB  1 
ATOM   4316  C CG  . LEU A  1  638 ? -49.59565 13.15897 -27.15282 1.000 35.03271 ? 567  LEU A CG  1 
ATOM   4317  C CD1 . LEU A  1  638 ? -48.53954 12.83226 -26.08588 1.000 33.22765 ? 567  LEU A CD1 1 
ATOM   4318  C CD2 . LEU A  1  638 ? -49.28091 12.47330 -28.47864 1.000 35.10177 ? 567  LEU A CD2 1 
ATOM   4319  N N   . THR A  1  639 ? -53.12682 10.71832 -28.43870 1.000 38.16022 ? 568  THR A N   1 
ATOM   4320  C CA  . THR A  1  639 ? -54.08344 9.62033  -28.40100 1.000 39.37472 ? 568  THR A CA  1 
ATOM   4321  C C   . THR A  1  639 ? -53.38171 8.34334  -27.96034 1.000 41.68953 ? 568  THR A C   1 
ATOM   4322  O O   . THR A  1  639 ? -52.17460 8.19912  -28.14266 1.000 42.40181 ? 568  THR A O   1 
ATOM   4323  C CB  . THR A  1  639 ? -54.73396 9.41200  -29.77279 1.000 40.06523 ? 568  THR A CB  1 
ATOM   4324  O OG1 . THR A  1  639 ? -53.75692 9.63548  -30.79901 1.000 40.31644 ? 568  THR A OG1 1 
ATOM   4325  C CG2 . THR A  1  639 ? -55.85078 10.40437 -29.95717 1.000 35.42193 ? 568  THR A CG2 1 
ATOM   4326  N N   . VAL A  1  640 ? -54.14541 7.42854  -27.37491 1.000 47.15419 ? 569  VAL A N   1 
ATOM   4327  C CA  . VAL A  1  640 ? -53.59857 6.15714  -26.91262 1.000 48.30263 ? 569  VAL A CA  1 
ATOM   4328  C C   . VAL A  1  640 ? -54.36881 4.99399  -27.53027 1.000 50.71564 ? 569  VAL A C   1 
ATOM   4329  O O   . VAL A  1  640 ? -55.18650 5.19804  -28.42523 1.000 51.15055 ? 569  VAL A O   1 
ATOM   4330  C CB  . VAL A  1  640 ? -53.60973 6.08390  -25.37730 1.000 48.23137 ? 569  VAL A CB  1 
ATOM   4331  C CG1 . VAL A  1  640 ? -53.30521 4.68862  -24.91774 1.000 50.87829 ? 569  VAL A CG1 1 
ATOM   4332  C CG2 . VAL A  1  640 ? -52.59995 7.05934  -24.80113 1.000 47.26779 ? 569  VAL A CG2 1 
ATOM   4333  N N   . ALA B  1  92  ? -27.25600 28.28556 -49.21370 1.000 71.57896 ? 21   ALA B N   1 
ATOM   4334  C CA  . ALA B  1  92  ? -26.44758 29.37339 -48.65833 1.000 61.26863 ? 21   ALA B CA  1 
ATOM   4335  C C   . ALA B  1  92  ? -26.79214 30.69191 -49.34761 1.000 64.22101 ? 21   ALA B C   1 
ATOM   4336  O O   . ALA B  1  92  ? -26.34202 30.95475 -50.46675 1.000 60.14358 ? 21   ALA B O   1 
ATOM   4337  C CB  . ALA B  1  92  ? -24.97535 29.06961 -48.80288 1.000 50.84864 ? 21   ALA B CB  1 
ATOM   4338  N N   . ASN B  1  93  ? -27.59913 31.51621 -48.67989 1.000 63.39834 ? 22   ASN B N   1 
ATOM   4339  C CA  . ASN B  1  93  ? -28.11033 32.75733 -49.24891 1.000 57.84842 ? 22   ASN B CA  1 
ATOM   4340  C C   . ASN B  1  93  ? -27.70594 33.92642 -48.36578 1.000 51.26916 ? 22   ASN B C   1 
ATOM   4341  O O   . ASN B  1  93  ? -27.85363 33.86166 -47.14218 1.000 54.79063 ? 22   ASN B O   1 
ATOM   4342  C CB  . ASN B  1  93  ? -29.62845 32.71320 -49.38701 1.000 62.23825 ? 22   ASN B CB  1 
ATOM   4343  C CG  . ASN B  1  93  ? -30.10752 33.39428 -50.64044 1.000 68.26931 ? 22   ASN B CG  1 
ATOM   4344  O OD1 . ASN B  1  93  ? -30.27279 34.61798 -50.67506 1.000 69.66473 ? 22   ASN B OD1 1 
ATOM   4345  N ND2 . ASN B  1  93  ? -30.34812 32.60338 -51.68544 1.000 70.30428 ? 22   ASN B ND2 1 
ATOM   4346  N N   . CYS B  1  94  ? -27.21615 34.99524 -48.98431 1.000 48.09972 ? 23   CYS B N   1 
ATOM   4347  C CA  . CYS B  1  94  ? -26.67441 36.14289 -48.26828 1.000 43.64750 ? 23   CYS B CA  1 
ATOM   4348  C C   . CYS B  1  94  ? -27.58402 37.35059 -48.43299 1.000 47.30092 ? 23   CYS B C   1 
ATOM   4349  O O   . CYS B  1  94  ? -28.13770 37.57830 -49.51398 1.000 50.43538 ? 23   CYS B O   1 
ATOM   4350  C CB  . CYS B  1  94  ? -25.27759 36.49623 -48.77309 1.000 40.89296 ? 23   CYS B CB  1 
ATOM   4351  S SG  . CYS B  1  94  ? -24.13770 35.11852 -48.81609 1.000 37.39899 ? 23   CYS B SG  1 
ATOM   4352  N N   . THR B  1  95  ? -27.69942 38.14625 -47.36988 1.000 45.16944 ? 24   THR B N   1 
ATOM   4353  C CA  . THR B  1  95  ? -28.56857 39.31495 -47.36602 1.000 55.28273 ? 24   THR B CA  1 
ATOM   4354  C C   . THR B  1  95  ? -27.81566 40.63193 -47.27092 1.000 53.80828 ? 24   THR B C   1 
ATOM   4355  O O   . THR B  1  95  ? -28.44313 41.69388 -47.35013 1.000 61.57487 ? 24   THR B O   1 
ATOM   4356  C CB  . THR B  1  95  ? -29.58206 39.21843 -46.22104 1.000 51.79575 ? 24   THR B CB  1 
ATOM   4357  O OG1 . THR B  1  95  ? -28.88335 39.15106 -44.96844 1.000 55.79453 ? 24   THR B OG1 1 
ATOM   4358  C CG2 . THR B  1  95  ? -30.44426 37.97603 -46.39810 1.000 51.59375 ? 24   THR B CG2 1 
ATOM   4359  N N   . GLY B  1  96  ? -26.49841 40.60068 -47.10709 1.000 53.95259 ? 25   GLY B N   1 
ATOM   4360  C CA  . GLY B  1  96  ? -25.70163 41.80623 -47.11715 1.000 56.60948 ? 25   GLY B CA  1 
ATOM   4361  C C   . GLY B  1  96  ? -25.38209 42.27695 -48.52478 1.000 54.83732 ? 25   GLY B C   1 
ATOM   4362  O O   . GLY B  1  96  ? -25.90959 41.78213 -49.52429 1.000 50.04357 ? 25   GLY B O   1 
ATOM   4363  N N   . SER B  1  97  ? -24.51342 43.27591 -48.58889 1.000 56.33060 ? 26   SER B N   1 
ATOM   4364  C CA  . SER B  1  97  ? -23.90496 43.68411 -49.84177 1.000 51.66682 ? 26   SER B CA  1 
ATOM   4365  C C   . SER B  1  97  ? -22.54320 43.02055 -49.95189 1.000 46.33809 ? 26   SER B C   1 
ATOM   4366  O O   . SER B  1  97  ? -21.94998 42.60125 -48.95450 1.000 47.51258 ? 26   SER B O   1 
ATOM   4367  C CB  . SER B  1  97  ? -23.75114 45.20626 -49.92384 1.000 56.23656 ? 26   SER B CB  1 
ATOM   4368  O OG  . SER B  1  97  ? -23.44756 45.75260 -48.65072 1.000 59.40207 ? 26   SER B OG  1 
ATOM   4369  N N   . PHE B  1  98  ? -22.05877 42.90863 -51.18368 1.000 39.61834 ? 27   PHE B N   1 
ATOM   4370  C CA  . PHE B  1  98  ? -20.72197 42.39851 -51.44452 1.000 33.20103 ? 27   PHE B CA  1 
ATOM   4371  C C   . PHE B  1  98  ? -20.06986 43.34438 -52.42702 1.000 33.88112 ? 27   PHE B C   1 
ATOM   4372  O O   . PHE B  1  98  ? -20.59011 43.55046 -53.52668 1.000 33.56491 ? 27   PHE B O   1 
ATOM   4373  C CB  . PHE B  1  98  ? -20.75878 40.97462 -52.00152 1.000 32.03452 ? 27   PHE B CB  1 
ATOM   4374  C CG  . PHE B  1  98  ? -19.40231 40.38030 -52.25364 1.000 30.54197 ? 27   PHE B CG  1 
ATOM   4375  C CD1 . PHE B  1  98  ? -18.75428 40.55328 -53.47150 1.000 31.05016 ? 27   PHE B CD1 1 
ATOM   4376  C CD2 . PHE B  1  98  ? -18.76723 39.64955 -51.26068 1.000 30.91704 ? 27   PHE B CD2 1 
ATOM   4377  C CE1 . PHE B  1  98  ? -17.50100 39.99113 -53.69029 1.000 29.22245 ? 27   PHE B CE1 1 
ATOM   4378  C CE2 . PHE B  1  98  ? -17.52193 39.08205 -51.46491 1.000 26.43902 ? 27   PHE B CE2 1 
ATOM   4379  C CZ  . PHE B  1  98  ? -16.88492 39.24914 -52.68167 1.000 29.65943 ? 27   PHE B CZ  1 
ATOM   4380  N N   . ASP B  1  99  ? -18.93964 43.91513 -52.03556 1.000 32.29006 ? 28   ASP B N   1 
ATOM   4381  C CA  . ASP B  1  99  ? -18.23452 44.89503 -52.85523 1.000 35.12721 ? 28   ASP B CA  1 
ATOM   4382  C C   . ASP B  1  99  ? -17.15183 44.15566 -53.63236 1.000 34.03418 ? 28   ASP B C   1 
ATOM   4383  O O   . ASP B  1  99  ? -16.07146 43.89525 -53.10364 1.000 30.93198 ? 28   ASP B O   1 
ATOM   4384  C CB  . ASP B  1  99  ? -17.65228 46.00049 -51.98062 1.000 37.50291 ? 28   ASP B CB  1 
ATOM   4385  C CG  . ASP B  1  99  ? -18.71844 46.97501 -51.50243 1.000 44.23892 ? 28   ASP B CG  1 
ATOM   4386  O OD1 . ASP B  1  99  ? -19.70886 47.18250 -52.24444 1.000 45.55716 ? 28   ASP B OD1 1 
ATOM   4387  O OD2 . ASP B  1  99  ? -18.57319 47.52204 -50.38665 1.000 51.62004 ? 28   ASP B OD2 1 
ATOM   4388  N N   . ALA B  1  100 ? -17.44981 43.79854 -54.88190 1.000 32.20154 ? 29   ALA B N   1 
ATOM   4389  C CA  . ALA B  1  100 ? -16.50938 43.00563 -55.65995 1.000 31.28999 ? 29   ALA B CA  1 
ATOM   4390  C C   . ALA B  1  100 ? -15.18140 43.74277 -55.81096 1.000 31.10077 ? 29   ALA B C   1 
ATOM   4391  O O   . ALA B  1  100 ? -15.14119 44.96429 -55.98016 1.000 31.23140 ? 29   ALA B O   1 
ATOM   4392  C CB  . ALA B  1  100 ? -17.09417 42.67764 -57.02680 1.000 28.62979 ? 29   ALA B CB  1 
ATOM   4393  N N   . ILE B  1  101 ? -14.09022 42.99342 -55.71542 1.000 28.41806 ? 30   ILE B N   1 
ATOM   4394  C CA  . ILE B  1  101 ? -12.74350 43.53067 -55.83608 1.000 26.32016 ? 30   ILE B CA  1 
ATOM   4395  C C   . ILE B  1  101 ? -11.94498 42.60256 -56.74419 1.000 26.91836 ? 30   ILE B C   1 
ATOM   4396  O O   . ILE B  1  101 ? -12.12999 41.37968 -56.71669 1.000 23.56493 ? 30   ILE B O   1 
ATOM   4397  C CB  . ILE B  1  101 ? -12.07288 43.68409 -54.45099 1.000 28.26454 ? 30   ILE B CB  1 
ATOM   4398  C CG1 . ILE B  1  101 ? -10.66274 44.27892 -54.58356 1.000 26.34999 ? 30   ILE B CG1 1 
ATOM   4399  C CG2 . ILE B  1  101 ? -12.01648 42.35606 -53.74712 1.000 25.72844 ? 30   ILE B CG2 1 
ATOM   4400  C CD1 . ILE B  1  101 ? -10.14377 44.91141 -53.32969 1.000 29.00297 ? 30   ILE B CD1 1 
ATOM   4401  N N   . SER B  1  102 ? -11.08023 43.18689 -57.57261 1.000 27.13774 ? 31   SER B N   1 
ATOM   4402  C CA  . SER B  1  102 ? -10.20820 42.40116 -58.43249 1.000 26.00071 ? 31   SER B CA  1 
ATOM   4403  C C   . SER B  1  102 ? -9.08109  41.78165 -57.61038 1.000 27.47619 ? 31   SER B C   1 
ATOM   4404  O O   . SER B  1  102 ? -8.73096  42.26277 -56.52854 1.000 23.05044 ? 31   SER B O   1 
ATOM   4405  C CB  . SER B  1  102 ? -9.60995  43.26824 -59.54475 1.000 27.83717 ? 31   SER B CB  1 
ATOM   4406  O OG  . SER B  1  102 ? -8.81259  44.32119 -59.00986 1.000 27.29782 ? 31   SER B OG  1 
ATOM   4407  N N   . ALA B  1  103 ? -8.50451  40.69915 -58.13982 1.000 24.15458 ? 32   ALA B N   1 
ATOM   4408  C CA  . ALA B  1  103 ? -7.36978  40.08588 -57.45469 1.000 24.27005 ? 32   ALA B CA  1 
ATOM   4409  C C   . ALA B  1  103 ? -6.21036  41.06607 -57.33635 1.000 25.28276 ? 32   ALA B C   1 
ATOM   4410  O O   . ALA B  1  103 ? -5.56643  41.15966 -56.28012 1.000 25.44573 ? 32   ALA B O   1 
ATOM   4411  C CB  . ALA B  1  103 ? -6.93532  38.81906 -58.18007 1.000 21.32131 ? 32   ALA B CB  1 
ATOM   4412  N N   . SER B  1  104 ? -5.94106  41.81647 -58.40836 1.000 26.90329 ? 33   SER B N   1 
ATOM   4413  C CA  . SER B  1  104 ? -4.89703  42.83742 -58.38174 1.000 28.87202 ? 33   SER B CA  1 
ATOM   4414  C C   . SER B  1  104 ? -5.11135  43.82661 -57.23583 1.000 28.90433 ? 33   SER B C   1 
ATOM   4415  O O   . SER B  1  104 ? -4.18744  44.10825 -56.46823 1.000 27.58169 ? 33   SER B O   1 
ATOM   4416  C CB  . SER B  1  104 ? -4.86609  43.56115 -59.73691 1.000 27.73569 ? 33   SER B CB  1 
ATOM   4417  O OG  . SER B  1  104 ? -3.81780  44.51544 -59.78120 1.000 35.22203 ? 33   SER B OG  1 
ATOM   4418  N N   . ASP B  1  105 ? -6.33698  44.35616 -57.09853 1.000 25.71475 ? 34   ASP B N   1 
ATOM   4419  C CA  . ASP B  1  105 ? -6.61257  45.33395 -56.04653 1.000 28.17453 ? 34   ASP B CA  1 
ATOM   4420  C C   . ASP B  1  105 ? -6.55342  44.70766 -54.65609 1.000 25.12970 ? 34   ASP B C   1 
ATOM   4421  O O   . ASP B  1  105 ? -6.09894  45.35272 -53.70857 1.000 26.08652 ? 34   ASP B O   1 
ATOM   4422  C CB  . ASP B  1  105 ? -7.97306  45.99954 -56.27031 1.000 29.08265 ? 34   ASP B CB  1 
ATOM   4423  C CG  . ASP B  1  105 ? -7.96442  46.94782 -57.44937 1.000 36.09782 ? 34   ASP B CG  1 
ATOM   4424  O OD1 . ASP B  1  105 ? -9.05923  47.33699 -57.92061 1.000 33.82962 ? 34   ASP B OD1 1 
ATOM   4425  O OD2 . ASP B  1  105 ? -6.84862  47.30047 -57.90646 1.000 36.64700 ? 34   ASP B OD2 1 
ATOM   4426  N N   . PHE B  1  106 ? -7.01714  43.46236 -54.51511 1.000 27.99959 ? 35   PHE B N   1 
ATOM   4427  C CA  . PHE B  1  106 ? -6.90934  42.75192 -53.24075 1.000 28.03309 ? 35   PHE B CA  1 
ATOM   4428  C C   . PHE B  1  106 ? -5.44835  42.61764 -52.81778 1.000 25.32903 ? 35   PHE B C   1 
ATOM   4429  O O   . PHE B  1  106 ? -5.08687  42.95938 -51.68901 1.000 22.91535 ? 35   PHE B O   1 
ATOM   4430  C CB  . PHE B  1  106 ? -7.58036  41.37084 -53.35174 1.000 27.08874 ? 35   PHE B CB  1 
ATOM   4431  C CG  . PHE B  1  106 ? -7.63414  40.59430 -52.05300 1.000 25.08268 ? 35   PHE B CG  1 
ATOM   4432  C CD1 . PHE B  1  106 ? -6.55234  39.81220 -51.64111 1.000 28.07665 ? 35   PHE B CD1 1 
ATOM   4433  C CD2 . PHE B  1  106 ? -8.77042  40.61841 -51.26660 1.000 28.87204 ? 35   PHE B CD2 1 
ATOM   4434  C CE1 . PHE B  1  106 ? -6.58816  39.09959 -50.44166 1.000 27.19820 ? 35   PHE B CE1 1 
ATOM   4435  C CE2 . PHE B  1  106 ? -8.82603  39.90643 -50.07290 1.000 29.05967 ? 35   PHE B CE2 1 
ATOM   4436  C CZ  . PHE B  1  106 ? -7.73048  39.14892 -49.65680 1.000 27.39391 ? 35   PHE B CZ  1 
ATOM   4437  N N   . VAL B  1  107 ? -4.59696  42.12126 -53.72023 1.000 26.01525 ? 36   VAL B N   1 
ATOM   4438  C CA  . VAL B  1  107 ? -3.18299  41.92191 -53.39891 1.000 24.86744 ? 36   VAL B CA  1 
ATOM   4439  C C   . VAL B  1  107 ? -2.52144  43.25013 -53.04220 1.000 24.29967 ? 36   VAL B C   1 
ATOM   4440  O O   . VAL B  1  107 ? -1.72036  43.33029 -52.10412 1.000 24.50218 ? 36   VAL B O   1 
ATOM   4441  C CB  . VAL B  1  107 ? -2.47443  41.21779 -54.57138 1.000 25.57084 ? 36   VAL B CB  1 
ATOM   4442  C CG1 . VAL B  1  107 ? -0.96229  41.28664 -54.41703 1.000 22.79717 ? 36   VAL B CG1 1 
ATOM   4443  C CG2 . VAL B  1  107 ? -2.95169  39.76704 -54.67036 1.000 26.13536 ? 36   VAL B CG2 1 
ATOM   4444  N N   . ALA B  1  108 ? -2.86171  44.31727 -53.76317 1.000 25.70354 ? 37   ALA B N   1 
ATOM   4445  C CA  . ALA B  1  108 ? -2.34935  45.63753 -53.40880 1.000 23.99689 ? 37   ALA B CA  1 
ATOM   4446  C C   . ALA B  1  108 ? -2.79431  46.04513 -52.01618 1.000 27.07411 ? 37   ALA B C   1 
ATOM   4447  O O   . ALA B  1  108 ? -2.01743  46.63784 -51.25479 1.000 23.61021 ? 37   ALA B O   1 
ATOM   4448  C CB  . ALA B  1  108 ? -2.81348  46.68163 -54.42591 1.000 24.55676 ? 37   ALA B CB  1 
ATOM   4449  N N   . ASN B  1  109 ? -4.04701  45.73684 -51.66670 1.000 24.87626 ? 38   ASN B N   1 
ATOM   4450  C CA  . ASN B  1  109 ? -4.63958  46.27087 -50.44714 1.000 27.38606 ? 38   ASN B CA  1 
ATOM   4451  C C   . ASN B  1  109 ? -4.14119  45.55087 -49.19429 1.000 23.42286 ? 38   ASN B C   1 
ATOM   4452  O O   . ASN B  1  109 ? -4.16872  46.12966 -48.10410 1.000 23.72842 ? 38   ASN B O   1 
ATOM   4453  C CB  . ASN B  1  109 ? -6.16518  46.18612 -50.54292 1.000 25.78581 ? 38   ASN B CB  1 
ATOM   4454  C CG  . ASN B  1  109 ? -6.74230  47.26925 -51.42452 1.000 30.11024 ? 38   ASN B CG  1 
ATOM   4455  O OD1 . ASN B  1  109 ? -5.99869  48.06466 -52.00226 1.000 31.15683 ? 38   ASN B OD1 1 
ATOM   4456  N ND2 . ASN B  1  109 ? -8.06917  47.30678 -51.54423 1.000 27.03481 ? 38   ASN B ND2 1 
ATOM   4457  N N   . ILE B  1  110 ? -3.69145  44.29886 -49.32460 1.000 23.78609 ? 39   ILE B N   1 
ATOM   4458  C CA  . ILE B  1  110 ? -3.28686  43.51053 -48.15959 1.000 22.47375 ? 39   ILE B CA  1 
ATOM   4459  C C   . ILE B  1  110 ? -1.84282  43.73800 -47.74457 1.000 24.19156 ? 39   ILE B C   1 
ATOM   4460  O O   . ILE B  1  110 ? -1.40258  43.19328 -46.71658 1.000 21.05545 ? 39   ILE B O   1 
ATOM   4461  C CB  . ILE B  1  110 ? -3.49502  42.01456 -48.45042 1.000 22.97574 ? 39   ILE B CB  1 
ATOM   4462  C CG1 . ILE B  1  110 ? -2.52359  41.54280 -49.53091 1.000 24.50737 ? 39   ILE B CG1 1 
ATOM   4463  C CG2 . ILE B  1  110 ? -4.94023  41.75836 -48.85567 1.000 23.09742 ? 39   ILE B CG2 1 
ATOM   4464  C CD1 . ILE B  1  110 ? -2.42229  40.03512 -49.63527 1.000 22.67478 ? 39   ILE B CD1 1 
ATOM   4465  N N   . ASN B  1  111 ? -1.09998  44.53462 -48.50044 1.000 23.66083 ? 40   ASN B N   1 
ATOM   4466  C CA  . ASN B  1  111 ? 0.33567   44.68456 -48.28827 1.000 23.30485 ? 40   ASN B CA  1 
ATOM   4467  C C   . ASN B  1  111 ? 0.60011   45.67447 -47.15826 1.000 23.80951 ? 40   ASN B C   1 
ATOM   4468  O O   . ASN B  1  111 ? 0.18704   46.83721 -47.26215 1.000 26.08422 ? 40   ASN B O   1 
ATOM   4469  C CB  . ASN B  1  111 ? 0.97787   45.14897 -49.59618 1.000 23.20241 ? 40   ASN B CB  1 
ATOM   4470  C CG  . ASN B  1  111 ? 2.44747   45.40776 -49.46587 1.000 25.27350 ? 40   ASN B CG  1 
ATOM   4471  O OD1 . ASN B  1  111 ? 3.05192   45.13926 -48.43527 1.000 25.46435 ? 40   ASN B OD1 1 
ATOM   4472  N ND2 . ASN B  1  111 ? 3.04937   45.89448 -50.53714 1.000 25.57388 ? 40   ASN B ND2 1 
ATOM   4473  N N   . PRO B  1  112 ? 1.27846   45.26385 -46.05249 1.000 23.78534 ? 41   PRO B N   1 
ATOM   4474  C CA  . PRO B  1  112 ? 1.77767   43.92767 -45.71617 1.000 22.64577 ? 41   PRO B CA  1 
ATOM   4475  C C   . PRO B  1  112 ? 0.85070   43.16707 -44.76788 1.000 24.25609 ? 41   PRO B C   1 
ATOM   4476  O O   . PRO B  1  112 ? 0.03854   43.77634 -44.05869 1.000 23.45246 ? 41   PRO B O   1 
ATOM   4477  C CB  . PRO B  1  112 ? 3.11619   44.24874 -45.04187 1.000 23.53026 ? 41   PRO B CB  1 
ATOM   4478  C CG  . PRO B  1  112 ? 2.79750   45.47504 -44.25434 1.000 24.36439 ? 41   PRO B CG  1 
ATOM   4479  C CD  . PRO B  1  112 ? 1.78994   46.25590 -45.08876 1.000 24.16672 ? 41   PRO B CD  1 
ATOM   4480  N N   . GLY B  1  113 ? 0.96218   41.83664 -44.73762 1.000 21.90925 ? 42   GLY B N   1 
ATOM   4481  C CA  . GLY B  1  113 ? 0.17278   41.00316 -43.86110 1.000 21.27766 ? 42   GLY B CA  1 
ATOM   4482  C C   . GLY B  1  113 ? 1.01780   40.36436 -42.76489 1.000 21.42201 ? 42   GLY B C   1 
ATOM   4483  O O   . GLY B  1  113 ? 2.24682   40.38463 -42.78784 1.000 21.83775 ? 42   GLY B O   1 
ATOM   4484  N N   . TRP B  1  114 ? 0.31690   39.76972 -41.80023 1.000 21.83178 ? 43   TRP B N   1 
ATOM   4485  C CA  . TRP B  1  114 ? 0.91333   39.09789 -40.65351 1.000 21.59887 ? 43   TRP B CA  1 
ATOM   4486  C C   . TRP B  1  114 ? 0.15637   37.79372 -40.42451 1.000 21.04336 ? 43   TRP B C   1 
ATOM   4487  O O   . TRP B  1  114 ? -1.06568  37.75225 -40.57478 1.000 20.89793 ? 43   TRP B O   1 
ATOM   4488  C CB  . TRP B  1  114 ? 0.85247   40.02400 -39.42289 1.000 22.50255 ? 43   TRP B CB  1 
ATOM   4489  C CG  . TRP B  1  114 ? 1.15148   39.42065 -38.07911 1.000 22.94600 ? 43   TRP B CG  1 
ATOM   4490  C CD1 . TRP B  1  114 ? 2.37316   39.34362 -37.47564 1.000 23.56985 ? 43   TRP B CD1 1 
ATOM   4491  C CD2 . TRP B  1  114 ? 0.20507   38.87895 -37.13893 1.000 22.99785 ? 43   TRP B CD2 1 
ATOM   4492  N NE1 . TRP B  1  114 ? 2.25406   38.77146 -36.23470 1.000 23.93694 ? 43   TRP B NE1 1 
ATOM   4493  C CE2 . TRP B  1  114 ? 0.93325   38.47753 -35.99737 1.000 23.60510 ? 43   TRP B CE2 1 
ATOM   4494  C CE3 . TRP B  1  114 ? -1.18814  38.69523 -37.15035 1.000 23.00100 ? 43   TRP B CE3 1 
ATOM   4495  C CZ2 . TRP B  1  114 ? 0.31736   37.89723 -34.87752 1.000 23.92180 ? 43   TRP B CZ2 1 
ATOM   4496  C CZ3 . TRP B  1  114 ? -1.80167  38.11303 -36.02747 1.000 23.11757 ? 43   TRP B CZ3 1 
ATOM   4497  C CH2 . TRP B  1  114 ? -1.05317  37.72449 -34.91572 1.000 23.68149 ? 43   TRP B CH2 1 
ATOM   4498  N N   . ASN B  1  115 ? 0.87874   36.72059 -40.10215 1.000 20.98475 ? 44   ASN B N   1 
ATOM   4499  C CA  . ASN B  1  115 ? 0.25444   35.43202 -39.82110 1.000 21.34653 ? 44   ASN B CA  1 
ATOM   4500  C C   . ASN B  1  115 ? -0.10578  35.31124 -38.34283 1.000 22.58396 ? 44   ASN B C   1 
ATOM   4501  O O   . ASN B  1  115 ? 0.68031   35.70011 -37.47381 1.000 21.71294 ? 44   ASN B O   1 
ATOM   4502  C CB  . ASN B  1  115 ? 1.19083   34.28233 -40.17676 1.000 20.49783 ? 44   ASN B CB  1 
ATOM   4503  C CG  . ASN B  1  115 ? 1.16838   33.93948 -41.63693 1.000 21.09039 ? 44   ASN B CG  1 
ATOM   4504  O OD1 . ASN B  1  115 ? 0.37488   33.10797 -42.08232 1.000 19.77890 ? 44   ASN B OD1 1 
ATOM   4505  N ND2 . ASN B  1  115 ? 2.07184   34.55027 -42.39494 1.000 20.43183 ? 44   ASN B ND2 1 
ATOM   4506  N N   . LEU B  1  116 ? -1.29225  34.74463 -38.07074 1.000 20.98114 ? 45   LEU B N   1 
ATOM   4507  C CA  . LEU B  1  116 ? -1.66335  34.28483 -36.72596 1.000 21.48788 ? 45   LEU B CA  1 
ATOM   4508  C C   . LEU B  1  116 ? -1.20687  32.83513 -36.55565 1.000 21.31007 ? 45   LEU B C   1 
ATOM   4509  O O   . LEU B  1  116 ? -1.99969  31.89564 -36.52441 1.000 21.21498 ? 45   LEU B O   1 
ATOM   4510  C CB  . LEU B  1  116 ? -3.16632  34.41952 -36.49499 1.000 21.69975 ? 45   LEU B CB  1 
ATOM   4511  C CG  . LEU B  1  116 ? -3.73730  34.18730 -35.07397 1.000 22.50604 ? 45   LEU B CG  1 
ATOM   4512  C CD1 . LEU B  1  116 ? -3.45130  35.32297 -34.12180 1.000 23.37929 ? 45   LEU B CD1 1 
ATOM   4513  C CD2 . LEU B  1  116 ? -5.22866  33.91129 -35.10732 1.000 22.72280 ? 45   LEU B CD2 1 
ATOM   4514  N N   . GLY B  1  117 ? 0.11135   32.66433 -36.44143 1.000 21.42315 ? 46   GLY B N   1 
ATOM   4515  C CA  . GLY B  1  117 ? 0.68176   31.32896 -36.43158 1.000 21.33695 ? 46   GLY B CA  1 
ATOM   4516  C C   . GLY B  1  117 ? 0.49470   30.60600 -35.10705 1.000 21.98145 ? 46   GLY B C   1 
ATOM   4517  O O   . GLY B  1  117 ? 0.34072   31.21188 -34.04376 1.000 22.40224 ? 46   GLY B O   1 
ATOM   4518  N N   . ASN B  1  118 ? 0.50238   29.27429 -35.19487 1.000 21.73086 ? 47   ASN B N   1 
ATOM   4519  C CA  . ASN B  1  118 ? 0.45762   28.38990 -34.02913 1.000 23.14155 ? 47   ASN B CA  1 
ATOM   4520  C C   . ASN B  1  118 ? -0.77107  28.66788 -33.17039 1.000 23.50641 ? 47   ASN B C   1 
ATOM   4521  O O   . ASN B  1  118 ? -0.72817  28.59517 -31.93994 1.000 24.56454 ? 47   ASN B O   1 
ATOM   4522  C CB  . ASN B  1  118 ? 1.74652   28.49243 -33.20130 1.000 23.11927 ? 47   ASN B CB  1 
ATOM   4523  C CG  . ASN B  1  118 ? 2.92657   27.83036 -33.90325 1.000 24.06958 ? 47   ASN B CG  1 
ATOM   4524  O OD1 . ASN B  1  118 ? 2.80242   27.42190 -35.05335 1.000 22.21809 ? 47   ASN B OD1 1 
ATOM   4525  N ND2 . ASN B  1  118 ? 4.06444   27.70472 -33.20779 1.000 23.28639 ? 47   ASN B ND2 1 
ATOM   4526  N N   . SER B  1  119 ? -1.87964  28.99348 -33.83320 1.000 22.53935 ? 48   SER B N   1 
ATOM   4527  C CA  . SER B  1  119 ? -3.14067  29.21924 -33.15357 1.000 22.86896 ? 48   SER B CA  1 
ATOM   4528  C C   . SER B  1  119 ? -4.21208  28.28440 -33.71517 1.000 23.21147 ? 48   SER B C   1 
ATOM   4529  O O   . SER B  1  119 ? -4.29782  27.13041 -33.28581 1.000 23.68371 ? 48   SER B O   1 
ATOM   4530  C CB  . SER B  1  119 ? -3.51176  30.69319 -33.27268 1.000 26.86937 ? 48   SER B CB  1 
ATOM   4531  O OG  . SER B  1  119 ? -2.77353  31.45227 -32.31976 1.000 24.73593 ? 48   SER B OG  1 
ATOM   4532  N N   . LEU B  1  120 ? -5.00083  28.72718 -34.70198 1.000 26.23326 ? 49   LEU B N   1 
ATOM   4533  C CA  . LEU B  1  120 ? -6.02487  27.82510 -35.23413 1.000 25.70250 ? 49   LEU B CA  1 
ATOM   4534  C C   . LEU B  1  120 ? -5.41877  26.70139 -36.05774 1.000 22.66888 ? 49   LEU B C   1 
ATOM   4535  O O   . LEU B  1  120 ? -6.11701  25.72706 -36.36590 1.000 23.92435 ? 49   LEU B O   1 
ATOM   4536  C CB  . LEU B  1  120 ? -7.06081  28.58655 -36.07193 1.000 22.54657 ? 49   LEU B CB  1 
ATOM   4537  C CG  . LEU B  1  120 ? -7.87535  29.67211 -35.36134 1.000 23.96890 ? 49   LEU B CG  1 
ATOM   4538  C CD1 . LEU B  1  120 ? -9.03827  30.11028 -36.24857 1.000 23.36210 ? 49   LEU B CD1 1 
ATOM   4539  C CD2 . LEU B  1  120 ? -8.38006  29.26096 -33.95932 1.000 24.17921 ? 49   LEU B CD2 1 
ATOM   4540  N N   . ASP B  1  121 ? -4.13944  26.81333 -36.39967 1.000 21.76964 ? 50   ASP B N   1 
ATOM   4541  C CA  . ASP B  1  121 ? -3.37769  25.75519 -37.03120 1.000 21.65108 ? 50   ASP B CA  1 
ATOM   4542  C C   . ASP B  1  121 ? -2.71638  24.80119 -36.03448 1.000 23.62973 ? 50   ASP B C   1 
ATOM   4543  O O   . ASP B  1  121 ? -2.25575  23.73113 -36.45035 1.000 22.75205 ? 50   ASP B O   1 
ATOM   4544  C CB  . ASP B  1  121 ? -2.30416  26.37261 -37.93654 1.000 21.62133 ? 50   ASP B CB  1 
ATOM   4545  C CG  . ASP B  1  121 ? -1.55676  27.52704 -37.26378 1.000 22.98017 ? 50   ASP B CG  1 
ATOM   4546  O OD1 . ASP B  1  121 ? -2.19356  28.33023 -36.54752 1.000 23.01655 ? 50   ASP B OD1 1 
ATOM   4547  O OD2 . ASP B  1  121 ? -0.32576  27.63527 -37.46960 1.000 20.98287 ? 50   ASP B OD2 1 
ATOM   4548  N N   . ALA B  1  122 ? -2.65432  25.15154 -34.74514 1.000 22.45842 ? 51   ALA B N   1 
ATOM   4549  C CA  . ALA B  1  122 ? -2.10822  24.24773 -33.74157 1.000 23.47735 ? 51   ALA B CA  1 
ATOM   4550  C C   . ALA B  1  122 ? -2.99385  23.01471 -33.58731 1.000 26.31813 ? 51   ALA B C   1 
ATOM   4551  O O   . ALA B  1  122 ? -4.18605  23.02775 -33.91723 1.000 24.48963 ? 51   ALA B O   1 
ATOM   4552  C CB  . ALA B  1  122 ? -1.96667  24.96277 -32.39928 1.000 23.39419 ? 51   ALA B CB  1 
ATOM   4553  N N   . THR B  1  123 ? -2.39829  21.92695 -33.09919 1.000 23.94461 ? 52   THR B N   1 
ATOM   4554  C CA  . THR B  1  123 ? -3.13577  20.67196 -33.01961 1.000 24.60788 ? 52   THR B CA  1 
ATOM   4555  C C   . THR B  1  123 ? -2.99824  20.03246 -31.64310 1.000 25.37990 ? 52   THR B C   1 
ATOM   4556  O O   . THR B  1  123 ? -1.91034  20.04798 -31.05395 1.000 27.75306 ? 52   THR B O   1 
ATOM   4557  C CB  . THR B  1  123 ? -2.64525  19.67694 -34.08926 1.000 26.36504 ? 52   THR B CB  1 
ATOM   4558  O OG1 . THR B  1  123 ? -1.25136  19.39528 -33.89560 1.000 27.71075 ? 52   THR B OG1 1 
ATOM   4559  C CG2 . THR B  1  123 ? -2.87245  20.21738 -35.50899 1.000 24.02692 ? 52   THR B CG2 1 
ATOM   4560  N N   . PRO B  1  124 ? -4.06350  19.42536 -31.12489 1.000 26.16927 ? 53   PRO B N   1 
ATOM   4561  C CA  . PRO B  1  124 ? -5.40605  19.33558 -31.72976 1.000 26.44479 ? 53   PRO B CA  1 
ATOM   4562  C C   . PRO B  1  124 ? -6.24366  20.59384 -31.54096 1.000 26.81012 ? 53   PRO B C   1 
ATOM   4563  O O   . PRO B  1  124 ? -7.20039  20.82338 -32.30779 1.000 31.55677 ? 53   PRO B O   1 
ATOM   4564  C CB  . PRO B  1  124 ? -6.04229  18.14382 -31.00580 1.000 27.63122 ? 53   PRO B CB  1 
ATOM   4565  C CG  . PRO B  1  124 ? -5.27480  17.96418 -29.71628 1.000 28.70421 ? 53   PRO B CG  1 
ATOM   4566  C CD  . PRO B  1  124 ? -3.99502  18.76719 -29.80609 1.000 27.05355 ? 53   PRO B CD  1 
ATOM   4567  N N   . ASN B  1  125 ? -5.94174  21.40526 -30.53198 1.000 26.40201 ? 54   ASN B N   1 
ATOM   4568  C CA  . ASN B  1  125 ? -6.71299  22.59698 -30.21222 1.000 26.57196 ? 54   ASN B CA  1 
ATOM   4569  C C   . ASN B  1  125 ? -5.87370  23.85425 -30.42310 1.000 27.74395 ? 54   ASN B C   1 
ATOM   4570  O O   . ASN B  1  125 ? -4.65459  23.80356 -30.60459 1.000 25.19924 ? 54   ASN B O   1 
ATOM   4571  C CB  . ASN B  1  125 ? -7.24634  22.52985 -28.77534 1.000 27.76748 ? 54   ASN B CB  1 
ATOM   4572  C CG  . ASN B  1  125 ? -7.86712  21.16816 -28.43336 1.000 31.08968 ? 54   ASN B CG  1 
ATOM   4573  O OD1 . ASN B  1  125 ? -8.62179  20.59069 -29.22412 1.000 29.19785 ? 54   ASN B OD1 1 
ATOM   4574  N ND2 . ASN B  1  125 ? -7.60653  20.68837 -27.22020 1.000 33.68248 ? 54   ASN B ND2 1 
ATOM   4575  N N   . GLU B  1  126 ? -6.55338  25.00613 -30.40447 1.000 26.26023 ? 55   GLU B N   1 
ATOM   4576  C CA  . GLU B  1  126 ? -5.87216  26.25606 -30.73196 1.000 24.98458 ? 55   GLU B CA  1 
ATOM   4577  C C   . GLU B  1  126 ? -4.89495  26.70161 -29.64941 1.000 27.94844 ? 55   GLU B C   1 
ATOM   4578  O O   . GLU B  1  126 ? -3.99552  27.50949 -29.93401 1.000 25.99375 ? 55   GLU B O   1 
ATOM   4579  C CB  . GLU B  1  126 ? -6.89476  27.35046 -31.00429 1.000 26.94626 ? 55   GLU B CB  1 
ATOM   4580  C CG  . GLU B  1  126 ? -7.67927  27.80832 -29.78117 1.000 25.98931 ? 55   GLU B CG  1 
ATOM   4581  C CD  . GLU B  1  126 ? -8.66226  28.89000 -30.14139 1.000 25.88680 ? 55   GLU B CD  1 
ATOM   4582  O OE1 . GLU B  1  126 ? -9.74321  28.56794 -30.68647 1.000 27.73976 ? 55   GLU B OE1 1 
ATOM   4583  O OE2 . GLU B  1  126 ? -8.32434  30.07186 -29.93175 1.000 25.53230 ? 55   GLU B OE2 1 
ATOM   4584  N N   . ASP B  1  127 ? -5.04531  26.18891 -28.42423 1.000 25.39603 ? 56   ASP B N   1 
ATOM   4585  C CA  . ASP B  1  127 ? -4.12168  26.43618 -27.32716 1.000 24.12308 ? 56   ASP B CA  1 
ATOM   4586  C C   . ASP B  1  127 ? -3.17640  25.26185 -27.09226 1.000 25.97924 ? 56   ASP B C   1 
ATOM   4587  O O   . ASP B  1  127 ? -2.58111  25.15594 -26.01805 1.000 25.82180 ? 56   ASP B O   1 
ATOM   4588  C CB  . ASP B  1  127 ? -4.89410  26.77609 -26.03797 1.000 26.99995 ? 56   ASP B CB  1 
ATOM   4589  C CG  . ASP B  1  127 ? -5.64878  25.56615 -25.41664 1.000 27.09803 ? 56   ASP B CG  1 
ATOM   4590  O OD1 . ASP B  1  127 ? -6.02915  24.60846 -26.12339 1.000 25.73745 ? 56   ASP B OD1 1 
ATOM   4591  O OD2 . ASP B  1  127 ? -5.84271  25.56479 -24.17520 1.000 26.98988 ? 56   ASP B OD2 1 
ATOM   4592  N N   . SER B  1  128 ? -3.01997  24.38419 -28.07865 1.000 25.92486 ? 57   SER B N   1 
ATOM   4593  C CA  . SER B  1  128 ? -2.27868  23.15416 -27.86114 1.000 25.34574 ? 57   SER B CA  1 
ATOM   4594  C C   . SER B  1  128 ? -0.78293  23.35098 -27.99843 1.000 24.91187 ? 57   SER B C   1 
ATOM   4595  O O   . SER B  1  128 ? -0.00847  22.51243 -27.52080 1.000 24.14962 ? 57   SER B O   1 
ATOM   4596  C CB  . SER B  1  128 ? -2.75262  22.08928 -28.84270 1.000 25.73335 ? 57   SER B CB  1 
ATOM   4597  O OG  . SER B  1  128 ? -4.02464  21.58570 -28.47618 1.000 26.40827 ? 57   SER B OG  1 
ATOM   4598  N N   . TRP B  1  129 ? -0.36768  24.42434 -28.65266 1.000 24.30592 ? 58   TRP B N   1 
ATOM   4599  C CA  . TRP B  1  129 ? 1.05188   24.73419 -28.75586 1.000 26.84854 ? 58   TRP B CA  1 
ATOM   4600  C C   . TRP B  1  129 ? 1.40129   25.89763 -27.83824 1.000 24.41162 ? 58   TRP B C   1 
ATOM   4601  O O   . TRP B  1  129 ? 0.95957   25.92264 -26.68777 1.000 23.25356 ? 58   TRP B O   1 
ATOM   4602  C CB  . TRP B  1  129 ? 1.40998   25.00588 -30.21041 1.000 25.05644 ? 58   TRP B CB  1 
ATOM   4603  C CG  . TRP B  1  129 ? 1.21724   23.76429 -31.05059 1.000 28.51886 ? 58   TRP B CG  1 
ATOM   4604  C CD1 . TRP B  1  129 ? 0.90285   22.49853 -30.60866 1.000 24.31170 ? 58   TRP B CD1 1 
ATOM   4605  C CD2 . TRP B  1  129 ? 1.34341   23.67027 -32.47139 1.000 25.34663 ? 58   TRP B CD2 1 
ATOM   4606  N NE1 . TRP B  1  129 ? 0.82328   21.63117 -31.67887 1.000 24.71860 ? 58   TRP B NE1 1 
ATOM   4607  C CE2 . TRP B  1  129 ? 1.08252   22.32537 -32.83057 1.000 25.65352 ? 58   TRP B CE2 1 
ATOM   4608  C CE3 . TRP B  1  129 ? 1.63739   24.59411 -33.47470 1.000 24.45880 ? 58   TRP B CE3 1 
ATOM   4609  C CZ2 . TRP B  1  129 ? 1.12264   21.88367 -34.15679 1.000 25.63643 ? 58   TRP B CZ2 1 
ATOM   4610  C CZ3 . TRP B  1  129 ? 1.66776   24.15698 -34.78132 1.000 25.65791 ? 58   TRP B CZ3 1 
ATOM   4611  C CH2 . TRP B  1  129 ? 1.41601   22.80950 -35.10972 1.000 22.62445 ? 58   TRP B CH2 1 
ATOM   4612  N N   . ASN B  1  130 ? 2.20773   26.84375 -28.30485 1.000 24.70501 ? 59   ASN B N   1 
ATOM   4613  C CA  . ASN B  1  130 ? 2.75286   27.84958 -27.39775 1.000 22.58398 ? 59   ASN B CA  1 
ATOM   4614  C C   . ASN B  1  130 ? 1.80091   29.00339 -27.13734 1.000 23.45746 ? 59   ASN B C   1 
ATOM   4615  O O   . ASN B  1  130 ? 2.10394   29.85269 -26.29298 1.000 24.46651 ? 59   ASN B O   1 
ATOM   4616  C CB  . ASN B  1  130 ? 4.08567   28.38394 -27.95480 1.000 26.03354 ? 59   ASN B CB  1 
ATOM   4617  C CG  . ASN B  1  130 ? 3.94528   28.92671 -29.36962 1.000 23.01744 ? 59   ASN B CG  1 
ATOM   4618  O OD1 . ASN B  1  130 ? 3.82450   28.16313 -30.32406 1.000 22.19414 ? 59   ASN B OD1 1 
ATOM   4619  N ND2 . ASN B  1  130 ? 3.96281   30.24759 -29.50717 1.000 22.56011 ? 59   ASN B ND2 1 
ATOM   4620  N N   . ASN B  1  131 ? 0.64502   29.04940 -27.82650 1.000 22.39431 ? 60   ASN B N   1 
ATOM   4621  C CA  . ASN B  1  131 ? -0.15248  30.25158 -27.73272 1.000 24.53888 ? 60   ASN B CA  1 
ATOM   4622  C C   . ASN B  1  131 ? -1.43714  30.00607 -26.95135 1.000 26.00828 ? 60   ASN B C   1 
ATOM   4623  O O   . ASN B  1  131 ? -2.07866  28.96199 -27.11679 1.000 25.46575 ? 60   ASN B O   1 
ATOM   4624  C CB  . ASN B  1  131 ? -0.49341  30.78729 -29.12660 1.000 22.54460 ? 60   ASN B CB  1 
ATOM   4625  C CG  . ASN B  1  131 ? 0.73534   31.33874 -29.85629 1.000 23.03496 ? 60   ASN B CG  1 
ATOM   4626  O OD1 . ASN B  1  131 ? 1.50782   32.11129 -29.29193 1.000 25.01864 ? 60   ASN B OD1 1 
ATOM   4627  N ND2 . ASN B  1  131 ? 0.90444   30.95168 -31.10807 1.000 22.09578 ? 60   ASN B ND2 1 
ATOM   4628  N N   . PRO B  1  132 ? -1.83536  30.94203 -26.09697 1.000 26.62658 ? 61   PRO B N   1 
ATOM   4629  C CA  . PRO B  1  132 ? -3.15315  30.84452 -25.47027 1.000 24.52279 ? 61   PRO B CA  1 
ATOM   4630  C C   . PRO B  1  132 ? -4.24826  31.07985 -26.49200 1.000 27.37340 ? 61   PRO B C   1 
ATOM   4631  O O   . PRO B  1  132 ? -4.00240  31.45815 -27.64200 1.000 25.42276 ? 61   PRO B O   1 
ATOM   4632  C CB  . PRO B  1  132 ? -3.13205  31.94007 -24.39784 1.000 24.63052 ? 61   PRO B CB  1 
ATOM   4633  C CG  . PRO B  1  132 ? -2.13414  32.93011 -24.88911 1.000 27.84668 ? 61   PRO B CG  1 
ATOM   4634  C CD  . PRO B  1  132 ? -1.13743  32.19062 -25.74458 1.000 25.32308 ? 61   PRO B CD  1 
ATOM   4635  N N   . THR B  1  133 ? -5.47742  30.81626 -26.03990 1.000 25.57962 ? 62   THR B N   1 
ATOM   4636  C CA  . THR B  1  133 ? -6.68637  31.08735 -26.80090 1.000 23.48346 ? 62   THR B CA  1 
ATOM   4637  C C   . THR B  1  133 ? -6.65374  32.48158 -27.40773 1.000 26.76748 ? 62   THR B C   1 
ATOM   4638  O O   . THR B  1  133 ? -6.26462  33.44279 -26.74757 1.000 26.61284 ? 62   THR B O   1 
ATOM   4639  C CB  . THR B  1  133 ? -7.88616  30.93469 -25.86728 1.000 27.20899 ? 62   THR B CB  1 
ATOM   4640  O OG1 . THR B  1  133 ? -7.86362  29.62855 -25.27761 1.000 28.24402 ? 62   THR B OG1 1 
ATOM   4641  C CG2 . THR B  1  133 ? -9.17656  31.16634 -26.59806 1.000 24.52904 ? 62   THR B CG2 1 
ATOM   4642  N N   . VAL B  1  134 ? -7.08284  32.58001 -28.67395 1.000 26.27202 ? 63   VAL B N   1 
ATOM   4643  C CA  . VAL B  1  134 ? -6.99829  33.82413 -29.43477 1.000 24.95913 ? 63   VAL B CA  1 
ATOM   4644  C C   . VAL B  1  134 ? -7.91927  34.87624 -28.83191 1.000 24.06033 ? 63   VAL B C   1 
ATOM   4645  O O   . VAL B  1  134 ? -9.10541  34.62338 -28.59345 1.000 25.04182 ? 63   VAL B O   1 
ATOM   4646  C CB  . VAL B  1  134 ? -7.33759  33.56132 -30.91536 1.000 25.73274 ? 63   VAL B CB  1 
ATOM   4647  C CG1 . VAL B  1  134 ? -7.49443  34.87013 -31.71990 1.000 22.48049 ? 63   VAL B CG1 1 
ATOM   4648  C CG2 . VAL B  1  134 ? -6.28110  32.66062 -31.54792 1.000 23.04548 ? 63   VAL B CG2 1 
ATOM   4649  N N   . GLN B  1  135 ? -7.38125  36.06932 -28.58788 1.000 24.23219 ? 64   GLN B N   1 
ATOM   4650  C CA  . GLN B  1  135 ? -8.16486  37.18157 -28.06625 1.000 27.13270 ? 64   GLN B CA  1 
ATOM   4651  C C   . GLN B  1  135 ? -8.12307  38.34755 -29.04787 1.000 25.31674 ? 64   GLN B C   1 
ATOM   4652  O O   . GLN B  1  135 ? -7.12374  38.55391 -29.74441 1.000 24.30241 ? 64   GLN B O   1 
ATOM   4653  C CB  . GLN B  1  135 ? -7.66195  37.62571 -26.67200 1.000 26.75341 ? 64   GLN B CB  1 
ATOM   4654  C CG  . GLN B  1  135 ? -7.72758  36.53583 -25.59502 1.000 27.06392 ? 64   GLN B CG  1 
ATOM   4655  C CD  . GLN B  1  135 ? -9.16259  36.08827 -25.30679 1.000 30.63266 ? 64   GLN B CD  1 
ATOM   4656  O OE1 . GLN B  1  135 ? -9.45685  34.89959 -25.28502 1.000 33.92699 ? 64   GLN B OE1 1 
ATOM   4657  N NE2 . GLN B  1  135 ? -10.06009 37.04917 -25.09916 1.000 26.67069 ? 64   GLN B NE2 1 
ATOM   4658  N N   . GLU B  1  136 ? -9.22686  39.11006 -29.09784 1.000 27.20227 ? 65   GLU B N   1 
ATOM   4659  C CA  . GLU B  1  136 ? -9.40952  40.06392 -30.18703 1.000 29.16986 ? 65   GLU B CA  1 
ATOM   4660  C C   . GLU B  1  136 ? -8.40853  41.20747 -30.11019 1.000 28.45048 ? 65   GLU B C   1 
ATOM   4661  O O   . GLU B  1  136 ? -8.06315  41.79152 -31.14227 1.000 24.63855 ? 65   GLU B O   1 
ATOM   4662  C CB  . GLU B  1  136 ? -10.83868 40.64129 -30.19959 1.000 32.16142 ? 65   GLU B CB  1 
ATOM   4663  C CG  . GLU B  1  136 ? -11.26950 41.39627 -28.93126 1.000 35.48325 ? 65   GLU B CG  1 
ATOM   4664  C CD  . GLU B  1  136 ? -12.18460 40.58984 -28.03166 1.000 39.88915 ? 65   GLU B CD  1 
ATOM   4665  O OE1 . GLU B  1  136 ? -11.78924 39.43929 -27.73619 1.000 39.39660 ? 65   GLU B OE1 1 
ATOM   4666  O OE2 . GLU B  1  136 ? -13.24153 41.10476 -27.57395 1.000 38.15544 ? 65   GLU B OE2 1 
ATOM   4667  N N   . SER B  1  137 ? -7.93597  41.55028 -28.90842 1.000 26.28300 ? 66   SER B N   1 
ATOM   4668  C CA  . SER B  1  137 ? -6.99365  42.65410 -28.78206 1.000 27.07287 ? 66   SER B CA  1 
ATOM   4669  C C   . SER B  1  137 ? -5.71289  42.39312 -29.55851 1.000 27.20496 ? 66   SER B C   1 
ATOM   4670  O O   . SER B  1  137 ? -5.02693  43.34947 -29.93457 1.000 26.47149 ? 66   SER B O   1 
ATOM   4671  C CB  . SER B  1  137 ? -6.63722  42.88976 -27.31900 1.000 33.95638 ? 66   SER B CB  1 
ATOM   4672  O OG  . SER B  1  137 ? -5.99717  41.74004 -26.79641 1.000 36.11029 ? 66   SER B OG  1 
ATOM   4673  N N   . THR B  1  138 ? -5.36344  41.11495 -29.76760 1.000 24.02422 ? 67   THR B N   1 
ATOM   4674  C CA  . THR B  1  138 ? -4.21876  40.76882 -30.59409 1.000 23.99068 ? 67   THR B CA  1 
ATOM   4675  C C   . THR B  1  138 ? -4.27449  41.51295 -31.92033 1.000 27.27109 ? 67   THR B C   1 
ATOM   4676  O O   . THR B  1  138 ? -3.25110  41.99929 -32.40732 1.000 22.47240 ? 67   THR B O   1 
ATOM   4677  C CB  . THR B  1  138 ? -4.16545  39.24899 -30.83115 1.000 22.57439 ? 67   THR B CB  1 
ATOM   4678  O OG1 . THR B  1  138 ? -3.69033  38.59130 -29.65031 1.000 26.27320 ? 67   THR B OG1 1 
ATOM   4679  C CG2 . THR B  1  138 ? -3.24508  38.88972 -31.99063 1.000 22.75572 ? 67   THR B CG2 1 
ATOM   4680  N N   . PHE B  1  139 ? -5.48163  41.66211 -32.49384 1.000 25.63355 ? 68   PHE B N   1 
ATOM   4681  C CA  . PHE B  1  139 ? -5.61214  42.28592 -33.81180 1.000 24.15860 ? 68   PHE B CA  1 
ATOM   4682  C C   . PHE B  1  139 ? -5.54483  43.81270 -33.74300 1.000 24.66526 ? 68   PHE B C   1 
ATOM   4683  O O   . PHE B  1  139 ? -5.14222  44.44384 -34.72544 1.000 26.43397 ? 68   PHE B O   1 
ATOM   4684  C CB  . PHE B  1  139 ? -6.90439  41.79141 -34.46803 1.000 26.31178 ? 68   PHE B CB  1 
ATOM   4685  C CG  . PHE B  1  139 ? -6.95812  40.29237 -34.59607 1.000 23.22136 ? 68   PHE B CG  1 
ATOM   4686  C CD1 . PHE B  1  139 ? -5.99699  39.61460 -35.31360 1.000 23.89515 ? 68   PHE B CD1 1 
ATOM   4687  C CD2 . PHE B  1  139 ? -7.92878  39.56518 -33.93566 1.000 25.16493 ? 68   PHE B CD2 1 
ATOM   4688  C CE1 . PHE B  1  139 ? -6.01980  38.23636 -35.40778 1.000 24.05223 ? 68   PHE B CE1 1 
ATOM   4689  C CE2 . PHE B  1  139 ? -7.95416  38.19369 -34.02444 1.000 23.76074 ? 68   PHE B CE2 1 
ATOM   4690  C CZ  . PHE B  1  139 ? -6.99635  37.53110 -34.76321 1.000 23.15915 ? 68   PHE B CZ  1 
ATOM   4691  N N   . ASP B  1  140 ? -5.89078  44.41657 -32.59773 1.000 25.54317 ? 69   ASP B N   1 
ATOM   4692  C CA  . ASP B  1  140 ? -5.61528  45.83996 -32.37731 1.000 25.74532 ? 69   ASP B CA  1 
ATOM   4693  C C   . ASP B  1  140 ? -4.12339  46.15043 -32.53404 1.000 25.69523 ? 69   ASP B C   1 
ATOM   4694  O O   . ASP B  1  140 ? -3.74766  47.14963 -33.15838 1.000 25.39756 ? 69   ASP B O   1 
ATOM   4695  C CB  . ASP B  1  140 ? -6.08439  46.26231 -30.98081 1.000 25.59056 ? 69   ASP B CB  1 
ATOM   4696  C CG  . ASP B  1  140 ? -7.58864  46.12670 -30.79101 1.000 30.83838 ? 69   ASP B CG  1 
ATOM   4697  O OD1 . ASP B  1  140 ? -8.34925  46.29905 -31.76583 1.000 28.77790 ? 69   ASP B OD1 1 
ATOM   4698  O OD2 . ASP B  1  140 ? -7.99967  45.84089 -29.64843 1.000 33.03373 ? 69   ASP B OD2 1 
ATOM   4699  N N   . TYR B  1  141 ? -3.25531  45.31257 -31.94575 1.000 25.67071 ? 70   TYR B N   1 
ATOM   4700  C CA  . TYR B  1  141 ? -1.80994  45.53542 -32.04253 1.000 25.34980 ? 70   TYR B CA  1 
ATOM   4701  C C   . TYR B  1  141 ? -1.33561  45.38858 -33.47758 1.000 24.91345 ? 70   TYR B C   1 
ATOM   4702  O O   . TYR B  1  141 ? -0.49293  46.16215 -33.94560 1.000 24.82752 ? 70   TYR B O   1 
ATOM   4703  C CB  . TYR B  1  141 ? -1.04140  44.54856 -31.15548 1.000 23.47934 ? 70   TYR B CB  1 
ATOM   4704  C CG  . TYR B  1  141 ? -1.50813  44.49262 -29.71605 1.000 24.02398 ? 70   TYR B CG  1 
ATOM   4705  C CD1 . TYR B  1  141 ? -1.91493  45.63651 -29.05600 1.000 25.65034 ? 70   TYR B CD1 1 
ATOM   4706  C CD2 . TYR B  1  141 ? -1.56333  43.27772 -29.03637 1.000 24.47658 ? 70   TYR B CD2 1 
ATOM   4707  C CE1 . TYR B  1  141 ? -2.35391  45.58201 -27.71299 1.000 28.80521 ? 70   TYR B CE1 1 
ATOM   4708  C CE2 . TYR B  1  141 ? -1.99490  43.20442 -27.70782 1.000 25.51115 ? 70   TYR B CE2 1 
ATOM   4709  C CZ  . TYR B  1  141 ? -2.39267  44.35744 -27.05745 1.000 27.81442 ? 70   TYR B CZ  1 
ATOM   4710  O OH  . TYR B  1  141 ? -2.82433  44.27759 -25.74939 1.000 35.69598 ? 70   TYR B OH  1 
ATOM   4711  N N   . VAL B  1  142 ? -1.84622  44.37175 -34.17357 1.000 23.30158 ? 71   VAL B N   1 
ATOM   4712  C CA  . VAL B  1  142 ? -1.49177  44.14654 -35.56989 1.000 25.83661 ? 71   VAL B CA  1 
ATOM   4713  C C   . VAL B  1  142 ? -1.85578  45.36350 -36.41079 1.000 24.76558 ? 71   VAL B C   1 
ATOM   4714  O O   . VAL B  1  142 ? -1.03965  45.86688 -37.19807 1.000 23.59790 ? 71   VAL B O   1 
ATOM   4715  C CB  . VAL B  1  142 ? -2.17481  42.86899 -36.08183 1.000 23.16342 ? 71   VAL B CB  1 
ATOM   4716  C CG1 . VAL B  1  142 ? -1.94601  42.70058 -37.59275 1.000 22.58958 ? 71   VAL B CG1 1 
ATOM   4717  C CG2 . VAL B  1  142 ? -1.64052  41.67022 -35.31377 1.000 23.54406 ? 71   VAL B CG2 1 
ATOM   4718  N N   . LYS B  1  143 ? -3.08430  45.85785 -36.25259 1.000 24.44337 ? 72   LYS B N   1 
ATOM   4719  C CA  . LYS B  1  143 ? -3.50516  47.04961 -36.98301 1.000 23.76842 ? 72   LYS B CA  1 
ATOM   4720  C C   . LYS B  1  143 ? -2.61467  48.23600 -36.63790 1.000 26.36127 ? 72   LYS B C   1 
ATOM   4721  O O   . LYS B  1  143 ? -2.11585  48.93813 -37.52666 1.000 28.12952 ? 72   LYS B O   1 
ATOM   4722  C CB  . LYS B  1  143 ? -4.96863  47.37595 -36.66586 1.000 24.03582 ? 72   LYS B CB  1 
ATOM   4723  C CG  . LYS B  1  143 ? -5.57150  48.41025 -37.60283 1.000 28.20677 ? 72   LYS B CG  1 
ATOM   4724  C CD  . LYS B  1  143 ? -6.92431  48.91329 -37.10383 1.000 33.70419 ? 72   LYS B CD  1 
ATOM   4725  C CE  . LYS B  1  143 ? -7.49984  49.99752 -38.01604 1.000 38.86561 ? 72   LYS B CE  1 
ATOM   4726  N NZ  . LYS B  1  143 ? -7.34087  49.60789 -39.45040 1.000 41.43699 ? 72   LYS B NZ  1 
ATOM   4727  N N   . ALA B  1  144 ? -2.38933  48.45940 -35.33957 1.000 24.17496 ? 73   ALA B N   1 
ATOM   4728  C CA  . ALA B  1  144 ? -1.63181  49.62264 -34.89855 1.000 25.66197 ? 73   ALA B CA  1 
ATOM   4729  C C   . ALA B  1  144 ? -0.20670  49.61268 -35.43598 1.000 27.15552 ? 73   ALA B C   1 
ATOM   4730  O O   . ALA B  1  144 ? 0.36897   50.68011 -35.67639 1.000 28.03952 ? 73   ALA B O   1 
ATOM   4731  C CB  . ALA B  1  144 ? -1.62704  49.68833 -33.37183 1.000 26.10897 ? 73   ALA B CB  1 
ATOM   4732  N N   . ALA B  1  145 ? 0.37619   48.43028 -35.64229 1.000 24.04807 ? 74   ALA B N   1 
ATOM   4733  C CA  . ALA B  1  145 ? 1.73221   48.31657 -36.16684 1.000 26.28366 ? 74   ALA B CA  1 
ATOM   4734  C C   . ALA B  1  145 ? 1.82913   48.61864 -37.66175 1.000 26.70844 ? 74   ALA B C   1 
ATOM   4735  O O   . ALA B  1  145 ? 2.94156   48.67607 -38.19745 1.000 26.17117 ? 74   ALA B O   1 
ATOM   4736  C CB  . ALA B  1  145 ? 2.28246   46.91133 -35.90053 1.000 25.27276 ? 74   ALA B CB  1 
ATOM   4737  N N   . GLY B  1  146 ? 0.70575   48.78706 -38.34907 1.000 26.59883 ? 75   GLY B N   1 
ATOM   4738  C CA  . GLY B  1  146 ? 0.70239   49.14915 -39.75100 1.000 26.74336 ? 75   GLY B CA  1 
ATOM   4739  C C   . GLY B  1  146 ? 0.45378   48.02895 -40.73205 1.000 25.49165 ? 75   GLY B C   1 
ATOM   4740  O O   . GLY B  1  146 ? 0.60267   48.24948 -41.94000 1.000 25.84970 ? 75   GLY B O   1 
ATOM   4741  N N   . PHE B  1  147 ? 0.09115   46.83867 -40.26664 1.000 24.58211 ? 76   PHE B N   1 
ATOM   4742  C CA  . PHE B  1  147 ? -0.28339  45.77621 -41.18577 1.000 25.22810 ? 76   PHE B CA  1 
ATOM   4743  C C   . PHE B  1  147 ? -1.67328  46.04766 -41.76164 1.000 22.69757 ? 76   PHE B C   1 
ATOM   4744  O O   . PHE B  1  147 ? -2.52323  46.68096 -41.12786 1.000 23.25474 ? 76   PHE B O   1 
ATOM   4745  C CB  . PHE B  1  147 ? -0.24356  44.42287 -40.48250 1.000 22.58215 ? 76   PHE B CB  1 
ATOM   4746  C CG  . PHE B  1  147 ? 1.14853   43.95991 -40.17304 1.000 22.96052 ? 76   PHE B CG  1 
ATOM   4747  C CD1 . PHE B  1  147 ? 1.92135   43.34919 -41.13793 1.000 22.91352 ? 76   PHE B CD1 1 
ATOM   4748  C CD2 . PHE B  1  147 ? 1.68729   44.14869 -38.90675 1.000 25.32523 ? 76   PHE B CD2 1 
ATOM   4749  C CE1 . PHE B  1  147 ? 3.22108   42.92067 -40.85775 1.000 22.41721 ? 76   PHE B CE1 1 
ATOM   4750  C CE2 . PHE B  1  147 ? 3.00086   43.72868 -38.61773 1.000 22.30084 ? 76   PHE B CE2 1 
ATOM   4751  C CZ  . PHE B  1  147 ? 3.75215   43.10653 -39.59683 1.000 21.35554 ? 76   PHE B CZ  1 
ATOM   4752  N N   . LYS B  1  148 ? -1.88743  45.58711 -42.99558 1.000 23.50228 ? 77   LYS B N   1 
ATOM   4753  C CA  . LYS B  1  148 ? -3.16298  45.75959 -43.67467 1.000 24.05867 ? 77   LYS B CA  1 
ATOM   4754  C C   . LYS B  1  148 ? -3.98035  44.47936 -43.75273 1.000 25.00008 ? 77   LYS B C   1 
ATOM   4755  O O   . LYS B  1  148 ? -5.15815  44.52932 -44.14738 1.000 21.23012 ? 77   LYS B O   1 
ATOM   4756  C CB  . LYS B  1  148 ? -2.93244  46.30309 -45.08833 1.000 22.52177 ? 77   LYS B CB  1 
ATOM   4757  C CG  . LYS B  1  148 ? -2.33794  47.67994 -45.10475 1.000 26.33055 ? 77   LYS B CG  1 
ATOM   4758  C CD  . LYS B  1  148 ? -3.10733  48.63677 -44.19236 1.000 26.96488 ? 77   LYS B CD  1 
ATOM   4759  C CE  . LYS B  1  148 ? -2.36205  49.95950 -44.03299 1.000 34.46012 ? 77   LYS B CE  1 
ATOM   4760  N NZ  . LYS B  1  148 ? -2.12969  50.64088 -45.34771 1.000 39.96250 ? 77   LYS B NZ  1 
ATOM   4761  N N   . SER B  1  149 ? -3.39951  43.34627 -43.36998 1.000 23.89589 ? 78   SER B N   1 
ATOM   4762  C CA  . SER B  1  149 ? -4.06308  42.06410 -43.54177 1.000 22.38995 ? 78   SER B CA  1 
ATOM   4763  C C   . SER B  1  149 ? -3.50037  41.06059 -42.54716 1.000 23.92547 ? 78   SER B C   1 
ATOM   4764  O O   . SER B  1  149 ? -2.39017  41.21936 -42.02761 1.000 22.72432 ? 78   SER B O   1 
ATOM   4765  C CB  . SER B  1  149 ? -3.90700  41.54588 -44.97364 1.000 22.26244 ? 78   SER B CB  1 
ATOM   4766  O OG  . SER B  1  149 ? -2.54474  41.38113 -45.32240 1.000 21.69106 ? 78   SER B OG  1 
ATOM   4767  N N   . VAL B  1  150 ? -4.29099  40.01895 -42.30358 1.000 21.65266 ? 79   VAL B N   1 
ATOM   4768  C CA  . VAL B  1  150 ? -3.95729  38.92192 -41.40439 1.000 20.72884 ? 79   VAL B CA  1 
ATOM   4769  C C   . VAL B  1  150 ? -4.17677  37.63262 -42.17946 1.000 19.30478 ? 79   VAL B C   1 
ATOM   4770  O O   . VAL B  1  150 ? -5.26930  37.41142 -42.71454 1.000 21.05602 ? 79   VAL B O   1 
ATOM   4771  C CB  . VAL B  1  150 ? -4.83622  38.94205 -40.12450 1.000 19.90334 ? 79   VAL B CB  1 
ATOM   4772  C CG1 . VAL B  1  150 ? -4.60092  37.71078 -39.28456 1.000 19.81926 ? 79   VAL B CG1 1 
ATOM   4773  C CG2 . VAL B  1  150 ? -4.61202  40.21508 -39.30146 1.000 20.30345 ? 79   VAL B CG2 1 
ATOM   4774  N N   . ARG B  1  151 ? -3.16258  36.77992 -42.23582 1.000 19.14579 ? 80   ARG B N   1 
ATOM   4775  C CA  . ARG B  1  151 ? -3.35201  35.42982 -42.74593 1.000 20.27538 ? 80   ARG B CA  1 
ATOM   4776  C C   . ARG B  1  151 ? -3.72320  34.51290 -41.58627 1.000 19.03059 ? 80   ARG B C   1 
ATOM   4777  O O   . ARG B  1  151 ? -3.06911  34.53860 -40.54016 1.000 21.69229 ? 80   ARG B O   1 
ATOM   4778  C CB  . ARG B  1  151 ? -2.11238  34.90662 -43.47448 1.000 19.15697 ? 80   ARG B CB  1 
ATOM   4779  C CG  . ARG B  1  151 ? -2.23976  33.42729 -43.91210 1.000 19.07024 ? 80   ARG B CG  1 
ATOM   4780  C CD  . ARG B  1  151 ? -1.27579  33.14815 -45.03452 1.000 18.88387 ? 80   ARG B CD  1 
ATOM   4781  N NE  . ARG B  1  151 ? -1.19159  31.75071 -45.44749 1.000 21.60326 ? 80   ARG B NE  1 
ATOM   4782  C CZ  . ARG B  1  151 ? -0.36204  30.86238 -44.91408 1.000 20.71424 ? 80   ARG B CZ  1 
ATOM   4783  N NH1 . ARG B  1  151 ? 0.37131   31.15626 -43.85405 1.000 18.83204 ? 80   ARG B NH1 1 
ATOM   4784  N NH2 . ARG B  1  151 ? -0.25828  29.65173 -45.46425 1.000 19.26746 ? 80   ARG B NH2 1 
ATOM   4785  N N   . LEU B  1  152 ? -4.78561  33.71906 -41.76940 1.000 19.64500 ? 81   LEU B N   1 
ATOM   4786  C CA  . LEU B  1  152 ? -5.36452  32.89721 -40.70592 1.000 19.95775 ? 81   LEU B CA  1 
ATOM   4787  C C   . LEU B  1  152 ? -5.18231  31.42297 -41.06186 1.000 22.63433 ? 81   LEU B C   1 
ATOM   4788  O O   . LEU B  1  152 ? -6.04811  30.82065 -41.72272 1.000 19.70184 ? 81   LEU B O   1 
ATOM   4789  C CB  . LEU B  1  152 ? -6.84333  33.25082 -40.51521 1.000 20.32458 ? 81   LEU B CB  1 
ATOM   4790  C CG  . LEU B  1  152 ? -7.60944  32.62913 -39.35422 1.000 19.60132 ? 81   LEU B CG  1 
ATOM   4791  C CD1 . LEU B  1  152 ? -7.01904  33.05697 -38.01842 1.000 20.57533 ? 81   LEU B CD1 1 
ATOM   4792  C CD2 . LEU B  1  152 ? -9.11949  32.99247 -39.44182 1.000 19.89055 ? 81   LEU B CD2 1 
ATOM   4793  N N   . PRO B  1  153 ? -4.07091  30.79738 -40.66011 1.000 21.09495 ? 82   PRO B N   1 
ATOM   4794  C CA  . PRO B  1  153 ? -3.90251  29.36098 -40.93230 1.000 21.15135 ? 82   PRO B CA  1 
ATOM   4795  C C   . PRO B  1  153 ? -4.80237  28.54546 -40.01656 1.000 22.75113 ? 82   PRO B C   1 
ATOM   4796  O O   . PRO B  1  153 ? -4.85471  28.78906 -38.80726 1.000 21.39360 ? 82   PRO B O   1 
ATOM   4797  C CB  . PRO B  1  153 ? -2.42087  29.10694 -40.63854 1.000 21.18861 ? 82   PRO B CB  1 
ATOM   4798  C CG  . PRO B  1  153 ? -2.03884  30.17418 -39.68656 1.000 20.08389 ? 82   PRO B CG  1 
ATOM   4799  C CD  . PRO B  1  153 ? -2.95083  31.35167 -39.87799 1.000 21.06377 ? 82   PRO B CD  1 
ATOM   4800  N N   . VAL B  1  154 ? -5.54555  27.59885 -40.60724 1.000 22.75136 ? 83   VAL B N   1 
ATOM   4801  C CA  . VAL B  1  154 ? -6.45501  26.72768 -39.86481 1.000 22.52961 ? 83   VAL B CA  1 
ATOM   4802  C C   . VAL B  1  154 ? -6.16144  25.27759 -40.22095 1.000 21.56773 ? 83   VAL B C   1 
ATOM   4803  O O   . VAL B  1  154 ? -6.14805  24.91275 -41.40237 1.000 21.00696 ? 83   VAL B O   1 
ATOM   4804  C CB  . VAL B  1  154 ? -7.93328  27.03991 -40.15388 1.000 20.45555 ? 83   VAL B CB  1 
ATOM   4805  C CG1 . VAL B  1  154 ? -8.81516  26.07481 -39.36875 1.000 20.03542 ? 83   VAL B CG1 1 
ATOM   4806  C CG2 . VAL B  1  154 ? -8.25013  28.47545 -39.78026 1.000 20.63963 ? 83   VAL B CG2 1 
ATOM   4807  N N   . THR B  1  155 ? -5.92154  24.45712 -39.20130 1.000 22.42609 ? 84   THR B N   1 
ATOM   4808  C CA  . THR B  1  155 ? -5.76342  23.01583 -39.35684 1.000 20.20368 ? 84   THR B CA  1 
ATOM   4809  C C   . THR B  1  155 ? -7.06602  22.32539 -38.96274 1.000 23.21255 ? 84   THR B C   1 
ATOM   4810  O O   . THR B  1  155 ? -7.48455  22.39400 -37.80127 1.000 21.17935 ? 84   THR B O   1 
ATOM   4811  C CB  . THR B  1  155 ? -4.61297  22.49709 -38.49933 1.000 22.10445 ? 84   THR B CB  1 
ATOM   4812  O OG1 . THR B  1  155 ? -3.37062  23.00324 -39.01386 1.000 22.49856 ? 84   THR B OG1 1 
ATOM   4813  C CG2 . THR B  1  155 ? -4.62035  20.96239 -38.48403 1.000 22.82452 ? 84   THR B CG2 1 
ATOM   4814  N N   . TRP B  1  156 ? -7.69040  21.64875 -39.92494 1.000 23.19965 ? 85   TRP B N   1 
ATOM   4815  C CA  . TRP B  1  156 ? -9.01791  21.07404 -39.74059 1.000 22.41019 ? 85   TRP B CA  1 
ATOM   4816  C C   . TRP B  1  156 ? -8.96655  19.61540 -39.29035 1.000 23.56429 ? 85   TRP B C   1 
ATOM   4817  O O   . TRP B  1  156 ? -9.99018  19.07882 -38.84953 1.000 23.74710 ? 85   TRP B O   1 
ATOM   4818  C CB  . TRP B  1  156 ? -9.81666  21.20604 -41.05761 1.000 21.53907 ? 85   TRP B CB  1 
ATOM   4819  C CG  . TRP B  1  156 ? -9.88736  22.63797 -41.54154 1.000 21.76154 ? 85   TRP B CG  1 
ATOM   4820  C CD1 . TRP B  1  156 ? -8.93795  23.31254 -42.29532 1.000 20.16387 ? 85   TRP B CD1 1 
ATOM   4821  C CD2 . TRP B  1  156 ? -10.92953 23.58415 -41.27511 1.000 20.54252 ? 85   TRP B CD2 1 
ATOM   4822  N NE1 . TRP B  1  156 ? -9.34219  24.61373 -42.49853 1.000 19.96665 ? 85   TRP B NE1 1 
ATOM   4823  C CE2 . TRP B  1  156 ? -10.56283 24.80034 -41.89520 1.000 20.19986 ? 85   TRP B CE2 1 
ATOM   4824  C CE3 . TRP B  1  156 ? -12.13701 23.52280 -40.56812 1.000 22.41359 ? 85   TRP B CE3 1 
ATOM   4825  C CZ2 . TRP B  1  156 ? -11.35865 25.94223 -41.82739 1.000 20.20200 ? 85   TRP B CZ2 1 
ATOM   4826  C CZ3 . TRP B  1  156 ? -12.93425 24.67425 -40.49585 1.000 22.63473 ? 85   TRP B CZ3 1 
ATOM   4827  C CH2 . TRP B  1  156 ? -12.54039 25.86119 -41.12496 1.000 20.54167 ? 85   TRP B CH2 1 
ATOM   4828  N N   . THR B  1  157 ? -7.79487  18.98056 -39.37464 1.000 23.06753 ? 86   THR B N   1 
ATOM   4829  C CA  . THR B  1  157 ? -7.62491  17.54881 -39.10341 1.000 24.15621 ? 86   THR B CA  1 
ATOM   4830  C C   . THR B  1  157 ? -8.34638  17.02851 -37.86035 1.000 25.41421 ? 86   THR B C   1 
ATOM   4831  O O   . THR B  1  157 ? -8.99110  15.97031 -37.89292 1.000 25.12330 ? 86   THR B O   1 
ATOM   4832  C CB  . THR B  1  157 ? -6.13151  17.26088 -38.96962 1.000 24.29993 ? 86   THR B CB  1 
ATOM   4833  O OG1 . THR B  1  157 ? -5.44531  17.79204 -40.11225 1.000 23.01564 ? 86   THR B OG1 1 
ATOM   4834  C CG2 . THR B  1  157 ? -5.88912  15.77670 -38.82085 1.000 24.85499 ? 86   THR B CG2 1 
ATOM   4835  N N   . HIS B  1  158 ? -8.21821  17.73683 -36.74127 1.000 23.98115 ? 87   HIS B N   1 
ATOM   4836  C CA  . HIS B  1  158 ? -8.71052  17.24810 -35.46125 1.000 25.57230 ? 87   HIS B CA  1 
ATOM   4837  C C   . HIS B  1  158 ? -10.05958 17.85558 -35.09829 1.000 26.41346 ? 87   HIS B C   1 
ATOM   4838  O O   . HIS B  1  158 ? -10.40470 17.96613 -33.91342 1.000 27.40072 ? 87   HIS B O   1 
ATOM   4839  C CB  . HIS B  1  158 ? -7.65791  17.51722 -34.39109 1.000 25.40866 ? 87   HIS B CB  1 
ATOM   4840  C CG  . HIS B  1  158 ? -6.28400  17.10097 -34.81535 1.000 26.33546 ? 87   HIS B CG  1 
ATOM   4841  N ND1 . HIS B  1  158 ? -5.82858  15.80637 -34.69092 1.000 24.59319 ? 87   HIS B ND1 1 
ATOM   4842  C CD2 . HIS B  1  158 ? -5.31293  17.78053 -35.46849 1.000 25.21949 ? 87   HIS B CD2 1 
ATOM   4843  C CE1 . HIS B  1  158 ? -4.60582  15.72684 -35.18674 1.000 25.18754 ? 87   HIS B CE1 1 
ATOM   4844  N NE2 . HIS B  1  158 ? -4.27493  16.90816 -35.67298 1.000 24.34627 ? 87   HIS B NE2 1 
ATOM   4845  N N   . HIS B  1  159 ? -10.82697 18.26414 -36.10852 1.000 23.94663 ? 88   HIS B N   1 
ATOM   4846  C CA  . HIS B  1  159 ? -12.13161 18.86939 -35.87985 1.000 28.26327 ? 88   HIS B CA  1 
ATOM   4847  C C   . HIS B  1  159 ? -13.22056 18.22272 -36.71759 1.000 26.10938 ? 88   HIS B C   1 
ATOM   4848  O O   . HIS B  1  159 ? -14.32140 18.77380 -36.80982 1.000 29.25159 ? 88   HIS B O   1 
ATOM   4849  C CB  . HIS B  1  159 ? -12.07996 20.37928 -36.13889 1.000 24.25756 ? 88   HIS B CB  1 
ATOM   4850  C CG  . HIS B  1  159 ? -11.08159 21.09172 -35.27644 1.000 24.56843 ? 88   HIS B CG  1 
ATOM   4851  N ND1 . HIS B  1  159 ? -11.25352 21.25063 -33.91808 1.000 24.80845 ? 88   HIS B ND1 1 
ATOM   4852  C CD2 . HIS B  1  159 ? -9.88369  21.65312 -35.57174 1.000 23.72743 ? 88   HIS B CD2 1 
ATOM   4853  C CE1 . HIS B  1  159 ? -10.21629 21.90149 -33.41789 1.000 25.51519 ? 88   HIS B CE1 1 
ATOM   4854  N NE2 . HIS B  1  159 ? -9.37396  22.16054 -34.40210 1.000 23.98211 ? 88   HIS B NE2 1 
ATOM   4855  N N   . PHE B  1  160 ? -12.94598 17.07469 -37.32257 1.000 27.86269 ? 89   PHE B N   1 
ATOM   4856  C CA  . PHE B  1  160 ? -13.97404 16.29022 -37.99000 1.000 27.77248 ? 89   PHE B CA  1 
ATOM   4857  C C   . PHE B  1  160 ? -14.73644 15.46314 -36.96076 1.000 31.70179 ? 89   PHE B C   1 
ATOM   4858  O O   . PHE B  1  160 ? -14.14834 14.94664 -36.00674 1.000 34.53963 ? 89   PHE B O   1 
ATOM   4859  C CB  . PHE B  1  160 ? -13.33734 15.38585 -39.04685 1.000 28.22049 ? 89   PHE B CB  1 
ATOM   4860  C CG  . PHE B  1  160 ? -12.79017 16.13038 -40.23942 1.000 28.15727 ? 89   PHE B CG  1 
ATOM   4861  C CD1 . PHE B  1  160 ? -13.60810 16.41749 -41.32405 1.000 29.42545 ? 89   PHE B CD1 1 
ATOM   4862  C CD2 . PHE B  1  160 ? -11.46302 16.53817 -40.28386 1.000 26.88069 ? 89   PHE B CD2 1 
ATOM   4863  C CE1 . PHE B  1  160 ? -13.12204 17.10510 -42.42041 1.000 26.97928 ? 89   PHE B CE1 1 
ATOM   4864  C CE2 . PHE B  1  160 ? -10.96465 17.22975 -41.38432 1.000 25.89881 ? 89   PHE B CE2 1 
ATOM   4865  C CZ  . PHE B  1  160 ? -11.79158 17.51191 -42.45202 1.000 25.49300 ? 89   PHE B CZ  1 
ATOM   4866  N N   . THR B  1  161 ? -16.05643 15.36094 -37.13668 1.000 32.40438 ? 90   THR B N   1 
ATOM   4867  C CA  . THR B  1  161 ? -16.89345 14.54263 -36.26430 1.000 33.59554 ? 90   THR B CA  1 
ATOM   4868  C C   . THR B  1  161 ? -17.45957 13.30845 -36.95060 1.000 34.03796 ? 90   THR B C   1 
ATOM   4869  O O   . THR B  1  161 ? -18.13905 12.51097 -36.29564 1.000 33.59944 ? 90   THR B O   1 
ATOM   4870  C CB  . THR B  1  161 ? -18.05978 15.36604 -35.69500 1.000 31.87977 ? 90   THR B CB  1 
ATOM   4871  O OG1 . THR B  1  161 ? -18.86109 15.86217 -36.77029 1.000 29.60633 ? 90   THR B OG1 1 
ATOM   4872  C CG2 . THR B  1  161 ? -17.53526 16.52842 -34.87663 1.000 31.40751 ? 90   THR B CG2 1 
ATOM   4873  N N   . SER B  1  162 ? -17.21604 13.13652 -38.24317 1.000 34.85538 ? 91   SER B N   1 
ATOM   4874  C CA  . SER B  1  162 ? -17.45569 11.86961 -38.91253 1.000 32.87184 ? 91   SER B CA  1 
ATOM   4875  C C   . SER B  1  162 ? -16.35762 11.68676 -39.94237 1.000 35.20201 ? 91   SER B C   1 
ATOM   4876  O O   . SER B  1  162 ? -15.60968 12.61780 -40.24687 1.000 34.44724 ? 91   SER B O   1 
ATOM   4877  C CB  . SER B  1  162 ? -18.83668 11.81661 -39.57726 1.000 33.70665 ? 91   SER B CB  1 
ATOM   4878  O OG  . SER B  1  162 ? -18.87676 12.61260 -40.74887 1.000 35.07545 ? 91   SER B OG  1 
ATOM   4879  N N   . GLU B  1  163 ? -16.25307 10.47585 -40.47879 1.000 38.55967 ? 92   GLU B N   1 
ATOM   4880  C CA  . GLU B  1  163 ? -15.35943 10.26727 -41.60810 1.000 38.20518 ? 92   GLU B CA  1 
ATOM   4881  C C   . GLU B  1  163 ? -16.15737 10.07249 -42.89076 1.000 35.68350 ? 92   GLU B C   1 
ATOM   4882  O O   . GLU B  1  163 ? -17.11817 10.80741 -43.14231 1.000 36.82370 ? 92   GLU B O   1 
ATOM   4883  C CB  . GLU B  1  163 ? -14.42052 9.08958  -41.35583 1.000 41.38752 ? 92   GLU B CB  1 
ATOM   4884  C CG  . GLU B  1  163 ? -14.11265 8.86573  -39.88286 1.000 49.11676 ? 92   GLU B CG  1 
ATOM   4885  C CD  . GLU B  1  163 ? -13.38691 7.55792  -39.61977 1.000 60.83743 ? 92   GLU B CD  1 
ATOM   4886  O OE1 . GLU B  1  163 ? -13.56911 6.59602  -40.39924 1.000 66.33311 ? 92   GLU B OE1 1 
ATOM   4887  O OE2 . GLU B  1  163 ? -12.63100 7.49589  -38.62709 1.000 63.62769 ? 92   GLU B OE2 1 
ATOM   4888  N N   . SER B  1  164 ? -15.76089 9.10511  -43.71167 1.000 37.35164 ? 93   SER B N   1 
ATOM   4889  C CA  . SER B  1  164 ? -16.39335 8.93782  -45.00777 1.000 37.28018 ? 93   SER B CA  1 
ATOM   4890  C C   . SER B  1  164 ? -17.87360 8.59695  -44.82953 1.000 38.99217 ? 93   SER B C   1 
ATOM   4891  O O   . SER B  1  164 ? -18.24434 7.89672  -43.88133 1.000 40.62357 ? 93   SER B O   1 
ATOM   4892  C CB  . SER B  1  164 ? -15.68862 7.84344  -45.80764 1.000 40.25135 ? 93   SER B CB  1 
ATOM   4893  O OG  . SER B  1  164 ? -16.15664 7.79770  -47.14544 1.000 44.52039 ? 93   SER B OG  1 
ATOM   4894  N N   . PRO B  1  165 ? -18.74781 9.08487  -45.72493 1.000 38.75201 ? 94   PRO B N   1 
ATOM   4895  C CA  . PRO B  1  165 ? -18.48423 9.92896  -46.89314 1.000 36.92198 ? 94   PRO B CA  1 
ATOM   4896  C C   . PRO B  1  165 ? -18.75649 11.40313 -46.64702 1.000 35.97285 ? 94   PRO B C   1 
ATOM   4897  O O   . PRO B  1  165 ? -18.57555 12.22726 -47.54063 1.000 36.81059 ? 94   PRO B O   1 
ATOM   4898  C CB  . PRO B  1  165 ? -19.46044 9.36394  -47.92577 1.000 37.16863 ? 94   PRO B CB  1 
ATOM   4899  C CG  . PRO B  1  165 ? -20.67540 9.03170  -47.09134 1.000 37.11845 ? 94   PRO B CG  1 
ATOM   4900  C CD  . PRO B  1  165 ? -20.16067 8.66047  -45.70432 1.000 37.65511 ? 94   PRO B CD  1 
ATOM   4901  N N   . ASP B  1  166 ? -19.21159 11.77441 -45.45419 1.000 34.36986 ? 95   ASP B N   1 
ATOM   4902  C CA  . ASP B  1  166 ? -19.62682 13.14735 -45.20813 1.000 34.32803 ? 95   ASP B CA  1 
ATOM   4903  C C   . ASP B  1  166 ? -18.54717 14.02390 -44.60906 1.000 30.76634 ? 95   ASP B C   1 
ATOM   4904  O O   . ASP B  1  166 ? -18.56349 15.23668 -44.84669 1.000 30.20391 ? 95   ASP B O   1 
ATOM   4905  C CB  . ASP B  1  166 ? -20.85114 13.17193 -44.29948 1.000 35.17469 ? 95   ASP B CB  1 
ATOM   4906  C CG  . ASP B  1  166 ? -21.98432 12.36601 -44.86983 1.000 40.43270 ? 95   ASP B CG  1 
ATOM   4907  O OD1 . ASP B  1  166 ? -22.42158 12.71677 -45.99092 1.000 37.24412 ? 95   ASP B OD1 1 
ATOM   4908  O OD2 . ASP B  1  166 ? -22.44683 11.41747 -44.19735 1.000 44.50362 ? 95   ASP B OD2 1 
ATOM   4909  N N   . TRP B  1  167 ? -17.61980 13.44789 -43.84574 1.000 32.71007 ? 96   TRP B N   1 
ATOM   4910  C CA  . TRP B  1  167 ? -16.50380 14.19311 -43.27034 1.000 30.94349 ? 96   TRP B CA  1 
ATOM   4911  C C   . TRP B  1  167 ? -16.98283 15.49208 -42.63565 1.000 28.29454 ? 96   TRP B C   1 
ATOM   4912  O O   . TRP B  1  167 ? -16.50575 16.57796 -42.95563 1.000 29.37343 ? 96   TRP B O   1 
ATOM   4913  C CB  . TRP B  1  167 ? -15.44344 14.47490 -44.33293 1.000 31.95479 ? 96   TRP B CB  1 
ATOM   4914  C CG  . TRP B  1  167 ? -14.86372 13.24329 -44.92649 1.000 33.19602 ? 96   TRP B CG  1 
ATOM   4915  C CD1 . TRP B  1  167 ? -15.15659 12.69269 -46.15219 1.000 32.82146 ? 96   TRP B CD1 1 
ATOM   4916  C CD2 . TRP B  1  167 ? -13.87800 12.40052 -44.33050 1.000 28.99843 ? 96   TRP B CD2 1 
ATOM   4917  N NE1 . TRP B  1  167 ? -14.40508 11.55541 -46.34635 1.000 32.88817 ? 96   TRP B NE1 1 
ATOM   4918  C CE2 . TRP B  1  167 ? -13.61479 11.35508 -45.24156 1.000 33.33878 ? 96   TRP B CE2 1 
ATOM   4919  C CE3 . TRP B  1  167 ? -13.19446 12.42731 -43.11351 1.000 31.88740 ? 96   TRP B CE3 1 
ATOM   4920  C CZ2 . TRP B  1  167 ? -12.69263 10.34560 -44.97043 1.000 36.61027 ? 96   TRP B CZ2 1 
ATOM   4921  C CZ3 . TRP B  1  167 ? -12.27997 11.42476 -42.84253 1.000 36.04924 ? 96   TRP B CZ3 1 
ATOM   4922  C CH2 . TRP B  1  167 ? -12.03700 10.39681 -43.76777 1.000 36.67019 ? 96   TRP B CH2 1 
ATOM   4923  N N   . THR B  1  168 ? -17.96076 15.37197 -41.74747 1.000 28.85307 ? 97   THR B N   1 
ATOM   4924  C CA  . THR B  1  168 ? -18.56208 16.53948 -41.11257 1.000 28.95132 ? 97   THR B CA  1 
ATOM   4925  C C   . THR B  1  168 ? -17.54323 17.24841 -40.22630 1.000 27.64879 ? 97   THR B C   1 
ATOM   4926  O O   . THR B  1  168 ? -16.84701 16.61154 -39.43305 1.000 25.64971 ? 97   THR B O   1 
ATOM   4927  C CB  . THR B  1  168 ? -19.77364 16.11143 -40.28214 1.000 28.10864 ? 97   THR B CB  1 
ATOM   4928  O OG1 . THR B  1  168 ? -20.70333 15.42249 -41.11959 1.000 31.15972 ? 97   THR B OG1 1 
ATOM   4929  C CG2 . THR B  1  168 ? -20.46995 17.31149 -39.64846 1.000 25.18657 ? 97   THR B CG2 1 
ATOM   4930  N N   . VAL B  1  169 ? -17.46749 18.56499 -40.35849 1.000 27.36836 ? 98   VAL B N   1 
ATOM   4931  C CA  . VAL B  1  169 ? -16.64712 19.41281 -39.49978 1.000 25.71253 ? 98   VAL B CA  1 
ATOM   4932  C C   . VAL B  1  169 ? -17.48337 19.83681 -38.29690 1.000 26.66716 ? 98   VAL B C   1 
ATOM   4933  O O   . VAL B  1  169 ? -18.65603 20.18276 -38.43843 1.000 24.54836 ? 98   VAL B O   1 
ATOM   4934  C CB  . VAL B  1  169 ? -16.13019 20.63599 -40.28504 1.000 24.54633 ? 98   VAL B CB  1 
ATOM   4935  C CG1 . VAL B  1  169 ? -15.39765 21.61654 -39.37500 1.000 22.54507 ? 98   VAL B CG1 1 
ATOM   4936  C CG2 . VAL B  1  169 ? -15.22235 20.18968 -41.45304 1.000 23.57698 ? 98   VAL B CG2 1 
ATOM   4937  N N   . ASP B  1  170 ? -16.88974 19.80811 -37.10728 1.000 26.52056 ? 99   ASP B N   1 
ATOM   4938  C CA  . ASP B  1  170 ? -17.58603 20.23856 -35.90210 1.000 26.49980 ? 99   ASP B CA  1 
ATOM   4939  C C   . ASP B  1  170 ? -18.18937 21.62572 -36.11570 1.000 25.31766 ? 99   ASP B C   1 
ATOM   4940  O O   . ASP B  1  170 ? -17.45680 22.55263 -36.48049 1.000 26.09998 ? 99   ASP B O   1 
ATOM   4941  C CB  . ASP B  1  170 ? -16.61557 20.27354 -34.73038 1.000 24.99325 ? 99   ASP B CB  1 
ATOM   4942  C CG  . ASP B  1  170 ? -17.31711 20.31910 -33.37914 1.000 30.16090 ? 99   ASP B CG  1 
ATOM   4943  O OD1 . ASP B  1  170 ? -18.41889 20.90374 -33.26098 1.000 26.00323 ? 99   ASP B OD1 1 
ATOM   4944  O OD2 . ASP B  1  170 ? -16.73492 19.77736 -32.42408 1.000 30.61632 ? 99   ASP B OD2 1 
ATOM   4945  N N   . PRO B  1  171 ? -19.49969 21.81207 -35.92118 1.000 25.75277 ? 100  PRO B N   1 
ATOM   4946  C CA  . PRO B  1  171 ? -20.05043 23.16707 -36.10497 1.000 24.33386 ? 100  PRO B CA  1 
ATOM   4947  C C   . PRO B  1  171 ? -19.43735 24.19655 -35.15500 1.000 25.19710 ? 100  PRO B C   1 
ATOM   4948  O O   . PRO B  1  171 ? -19.33272 25.37561 -35.52631 1.000 23.67593 ? 100  PRO B O   1 
ATOM   4949  C CB  . PRO B  1  171 ? -21.56937 22.97618 -35.88810 1.000 25.93549 ? 100  PRO B CB  1 
ATOM   4950  C CG  . PRO B  1  171 ? -21.72792 21.66540 -35.24107 1.000 28.26828 ? 100  PRO B CG  1 
ATOM   4951  C CD  . PRO B  1  171 ? -20.55242 20.81563 -35.64378 1.000 24.76270 ? 100  PRO B CD  1 
ATOM   4952  N N   . LYS B  1  172 ? -18.98836 23.78311 -33.95985 1.000 24.18064 ? 101  LYS B N   1 
ATOM   4953  C CA  . LYS B  1  172 ? -18.34040 24.72148 -33.04872 1.000 24.13962 ? 101  LYS B CA  1 
ATOM   4954  C C   . LYS B  1  172 ? -16.98743 25.18163 -33.57569 1.000 23.47811 ? 101  LYS B C   1 
ATOM   4955  O O   . LYS B  1  172 ? -16.55490 26.30209 -33.28192 1.000 23.33431 ? 101  LYS B O   1 
ATOM   4956  C CB  . LYS B  1  172 ? -18.17308 24.09265 -31.66089 1.000 25.46820 ? 101  LYS B CB  1 
ATOM   4957  C CG  . LYS B  1  172 ? -19.49834 24.02109 -30.87592 1.000 27.90809 ? 101  LYS B CG  1 
ATOM   4958  C CD  . LYS B  1  172 ? -19.46919 22.98380 -29.74464 1.000 30.93869 ? 101  LYS B CD  1 
ATOM   4959  C CE  . LYS B  1  172 ? -20.84980 22.83201 -29.10179 1.000 29.26419 ? 101  LYS B CE  1 
ATOM   4960  N NZ  . LYS B  1  172 ? -21.44626 24.16281 -28.81155 1.000 28.21412 ? 101  LYS B NZ  1 
ATOM   4961  N N   . TRP B  1  173 ? -16.29905 24.33960 -34.34504 1.000 23.13410 ? 102  TRP B N   1 
ATOM   4962  C CA  . TRP B  1  173 ? -15.03805 24.77757 -34.93298 1.000 22.84316 ? 102  TRP B CA  1 
ATOM   4963  C C   . TRP B  1  173 ? -15.28129 25.71673 -36.11098 1.000 24.41241 ? 102  TRP B C   1 
ATOM   4964  O O   . TRP B  1  173 ? -14.64898 26.77069 -36.20303 1.000 24.02527 ? 102  TRP B O   1 
ATOM   4965  C CB  . TRP B  1  173 ? -14.19972 23.56884 -35.35762 1.000 23.77813 ? 102  TRP B CB  1 
ATOM   4966  C CG  . TRP B  1  173 ? -12.87090 23.94647 -35.89207 1.000 21.86490 ? 102  TRP B CG  1 
ATOM   4967  C CD1 . TRP B  1  173 ? -12.42687 23.77913 -37.16532 1.000 21.61427 ? 102  TRP B CD1 1 
ATOM   4968  C CD2 . TRP B  1  173 ? -11.80004 24.56765 -35.16524 1.000 22.62332 ? 102  TRP B CD2 1 
ATOM   4969  N NE1 . TRP B  1  173 ? -11.14318 24.25503 -37.28192 1.000 21.17528 ? 102  TRP B NE1 1 
ATOM   4970  C CE2 . TRP B  1  173 ? -10.73414 24.74408 -36.06663 1.000 23.18273 ? 102  TRP B CE2 1 
ATOM   4971  C CE3 . TRP B  1  173 ? -11.63994 24.98329 -33.83602 1.000 23.65624 ? 102  TRP B CE3 1 
ATOM   4972  C CZ2 . TRP B  1  173 ? -9.52025  25.31987 -35.68845 1.000 25.12385 ? 102  TRP B CZ2 1 
ATOM   4973  C CZ3 . TRP B  1  173 ? -10.43306 25.55420 -33.45669 1.000 25.76107 ? 102  TRP B CZ3 1 
ATOM   4974  C CH2 . TRP B  1  173 ? -9.38887  25.72365 -34.38471 1.000 26.81499 ? 102  TRP B CH2 1 
ATOM   4975  N N   . LEU B  1  174 ? -16.22384 25.37637 -36.99789 1.000 22.89924 ? 103  LEU B N   1 
ATOM   4976  C CA  . LEU B  1  174 ? -16.60829 26.31618 -38.04672 1.000 24.38675 ? 103  LEU B CA  1 
ATOM   4977  C C   . LEU B  1  174 ? -17.04318 27.65605 -37.45449 1.000 24.67439 ? 103  LEU B C   1 
ATOM   4978  O O   . LEU B  1  174 ? -16.72729 28.71811 -38.00314 1.000 23.94507 ? 103  LEU B O   1 
ATOM   4979  C CB  . LEU B  1  174 ? -17.71713 25.71890 -38.92421 1.000 22.29440 ? 103  LEU B CB  1 
ATOM   4980  C CG  . LEU B  1  174 ? -17.22073 24.67745 -39.94357 1.000 25.34346 ? 103  LEU B CG  1 
ATOM   4981  C CD1 . LEU B  1  174 ? -18.34868 23.87374 -40.58595 1.000 23.18459 ? 103  LEU B CD1 1 
ATOM   4982  C CD2 . LEU B  1  174 ? -16.35587 25.32438 -41.01428 1.000 21.61674 ? 103  LEU B CD2 1 
ATOM   4983  N N   . GLN B  1  175 ? -17.73758 27.63303 -36.31233 1.000 24.93004 ? 104  GLN B N   1 
ATOM   4984  C CA  . GLN B  1  175 ? -18.14334 28.89310 -35.69184 1.000 25.84083 ? 104  GLN B CA  1 
ATOM   4985  C C   . GLN B  1  175 ? -16.94396 29.66723 -35.14008 1.000 24.24654 ? 104  GLN B C   1 
ATOM   4986  O O   . GLN B  1  175 ? -16.88425 30.89691 -35.26844 1.000 24.12776 ? 104  GLN B O   1 
ATOM   4987  C CB  . GLN B  1  175 ? -19.16909 28.63219 -34.59685 1.000 25.91542 ? 104  GLN B CB  1 
ATOM   4988  C CG  . GLN B  1  175 ? -19.72645 29.90320 -34.00261 1.000 28.26186 ? 104  GLN B CG  1 
ATOM   4989  C CD  . GLN B  1  175 ? -20.58598 30.66491 -34.98892 1.000 28.79841 ? 104  GLN B CD  1 
ATOM   4990  O OE1 . GLN B  1  175 ? -21.45657 30.09261 -35.63951 1.000 31.00699 ? 104  GLN B OE1 1 
ATOM   4991  N NE2 . GLN B  1  175 ? -20.34550 31.96761 -35.10401 1.000 29.85560 ? 104  GLN B NE2 1 
ATOM   4992  N N   . ARG B  1  176 ? -15.98399 28.96696 -34.52087 1.000 23.41644 ? 105  ARG B N   1 
ATOM   4993  C CA  . ARG B  1  176 ? -14.77621 29.62160 -34.01391 1.000 24.27319 ? 105  ARG B CA  1 
ATOM   4994  C C   . ARG B  1  176 ? -14.00355 30.30910 -35.14251 1.000 22.13076 ? 105  ARG B C   1 
ATOM   4995  O O   . ARG B  1  176 ? -13.57689 31.46325 -35.00483 1.000 22.26760 ? 105  ARG B O   1 
ATOM   4996  C CB  . ARG B  1  176 ? -13.88707 28.58906 -33.30849 1.000 24.04134 ? 105  ARG B CB  1 
ATOM   4997  C CG  . ARG B  1  176 ? -12.57625 29.13497 -32.76037 1.000 22.84630 ? 105  ARG B CG  1 
ATOM   4998  C CD  . ARG B  1  176 ? -12.82921 30.33865 -31.87846 1.000 24.29155 ? 105  ARG B CD  1 
ATOM   4999  N NE  . ARG B  1  176 ? -11.64693 30.78159 -31.15190 1.000 25.72128 ? 105  ARG B NE  1 
ATOM   5000  C CZ  . ARG B  1  176 ? -11.59328 31.91096 -30.45550 1.000 29.01022 ? 105  ARG B CZ  1 
ATOM   5001  N NH1 . ARG B  1  176 ? -12.62760 32.73432 -30.40353 1.000 25.04621 ? 105  ARG B NH1 1 
ATOM   5002  N NH2 . ARG B  1  176 ? -10.47106 32.22418 -29.80009 1.000 24.23468 ? 105  ARG B NH2 1 
ATOM   5003  N N   . VAL B  1  177 ? -13.81589 29.61397 -36.26257 1.000 21.53964 ? 106  VAL B N   1 
ATOM   5004  C CA  . VAL B  1  177 ? -13.12000 30.20925 -37.40341 1.000 22.68008 ? 106  VAL B CA  1 
ATOM   5005  C C   . VAL B  1  177 ? -13.88172 31.42100 -37.90927 1.000 22.61062 ? 106  VAL B C   1 
ATOM   5006  O O   . VAL B  1  177 ? -13.29761 32.48447 -38.15052 1.000 21.57001 ? 106  VAL B O   1 
ATOM   5007  C CB  . VAL B  1  177 ? -12.91272 29.16305 -38.51568 1.000 23.20489 ? 106  VAL B CB  1 
ATOM   5008  C CG1 . VAL B  1  177 ? -12.32087 29.80887 -39.78038 1.000 20.43472 ? 106  VAL B CG1 1 
ATOM   5009  C CG2 . VAL B  1  177 ? -12.02487 28.02524 -38.02221 1.000 20.80288 ? 106  VAL B CG2 1 
ATOM   5010  N N   . SER B  1  178 ? -15.20482 31.29295 -38.03997 1.000 21.56784 ? 107  SER B N   1 
ATOM   5011  C CA  . SER B  1  178 ? -16.02420 32.41932 -38.47282 1.000 23.24117 ? 107  SER B CA  1 
ATOM   5012  C C   . SER B  1  178 ? -15.86074 33.62838 -37.55436 1.000 22.95691 ? 107  SER B C   1 
ATOM   5013  O O   . SER B  1  178 ? -15.67970 34.75236 -38.03435 1.000 22.96837 ? 107  SER B O   1 
ATOM   5014  C CB  . SER B  1  178 ? -17.49456 31.98963 -38.55539 1.000 24.39000 ? 107  SER B CB  1 
ATOM   5015  O OG  . SER B  1  178 ? -18.31608 33.07147 -38.94810 1.000 25.63315 ? 107  SER B OG  1 
ATOM   5016  N N   . ASP B  1  179 ? -15.93132 33.42358 -36.22760 1.000 22.39993 ? 108  ASP B N   1 
ATOM   5017  C CA  . ASP B  1  179 ? -15.80242 34.54516 -35.28992 1.000 22.76330 ? 108  ASP B CA  1 
ATOM   5018  C C   . ASP B  1  179 ? -14.42641 35.20464 -35.34322 1.000 23.06505 ? 108  ASP B C   1 
ATOM   5019  O O   . ASP B  1  179 ? -14.31714 36.42359 -35.17302 1.000 22.64605 ? 108  ASP B O   1 
ATOM   5020  C CB  . ASP B  1  179 ? -16.08343 34.09106 -33.85382 1.000 23.22850 ? 108  ASP B CB  1 
ATOM   5021  C CG  . ASP B  1  179 ? -17.49617 33.56321 -33.66795 1.000 26.60963 ? 108  ASP B CG  1 
ATOM   5022  O OD1 . ASP B  1  179 ? -18.38380 33.86518 -34.51178 1.000 25.88460 ? 108  ASP B OD1 1 
ATOM   5023  O OD2 . ASP B  1  179 ? -17.72992 32.85486 -32.66293 1.000 25.70424 ? 108  ASP B OD2 1 
ATOM   5024  N N   . VAL B  1  180 ? -13.36144 34.42368 -35.52745 1.000 21.93018 ? 109  VAL B N   1 
ATOM   5025  C CA  . VAL B  1  180 ? -12.02627 35.02129 -35.57289 1.000 22.30062 ? 109  VAL B CA  1 
ATOM   5026  C C   . VAL B  1  180 ? -11.86082 35.87849 -36.83139 1.000 21.40162 ? 109  VAL B C   1 
ATOM   5027  O O   . VAL B  1  180 ? -11.30795 36.98235 -36.77857 1.000 21.48365 ? 109  VAL B O   1 
ATOM   5028  C CB  . VAL B  1  180 ? -10.94273 33.93034 -35.46370 1.000 21.24973 ? 109  VAL B CB  1 
ATOM   5029  C CG1 . VAL B  1  180 ? -9.53926  34.53653 -35.64625 1.000 20.94677 ? 109  VAL B CG1 1 
ATOM   5030  C CG2 . VAL B  1  180 ? -11.03123 33.23385 -34.09036 1.000 22.67457 ? 109  VAL B CG2 1 
ATOM   5031  N N   . ILE B  1  181 ? -12.38338 35.41470 -37.96524 1.000 21.82559 ? 110  ILE B N   1 
ATOM   5032  C CA  . ILE B  1  181 ? -12.39859 36.23224 -39.18014 1.000 21.71576 ? 110  ILE B CA  1 
ATOM   5033  C C   . ILE B  1  181 ? -13.10510 37.56546 -38.92959 1.000 25.19443 ? 110  ILE B C   1 
ATOM   5034  O O   . ILE B  1  181 ? -12.60658 38.63605 -39.30603 1.000 22.98469 ? 110  ILE B O   1 
ATOM   5035  C CB  . ILE B  1  181 ? -13.04382 35.44376 -40.33388 1.000 24.15861 ? 110  ILE B CB  1 
ATOM   5036  C CG1 . ILE B  1  181 ? -12.09617 34.32489 -40.77525 1.000 23.36789 ? 110  ILE B CG1 1 
ATOM   5037  C CG2 . ILE B  1  181 ? -13.39080 36.36889 -41.49656 1.000 24.56302 ? 110  ILE B CG2 1 
ATOM   5038  C CD1 . ILE B  1  181 ? -12.73442 33.30689 -41.66874 1.000 22.83319 ? 110  ILE B CD1 1 
ATOM   5039  N N   . ASP B  1  182 ? -14.25302 37.52325 -38.23795 1.000 22.09270 ? 111  ASP B N   1 
ATOM   5040  C CA  . ASP B  1  182 ? -14.97514 38.74637 -37.89901 1.000 23.57423 ? 111  ASP B CA  1 
ATOM   5041  C C   . ASP B  1  182 ? -14.14461 39.67087 -37.01204 1.000 26.49010 ? 111  ASP B C   1 
ATOM   5042  O O   . ASP B  1  182 ? -14.22086 40.89913 -37.14825 1.000 25.57524 ? 111  ASP B O   1 
ATOM   5043  C CB  . ASP B  1  182 ? -16.28912 38.40081 -37.19477 1.000 25.51356 ? 111  ASP B CB  1 
ATOM   5044  C CG  . ASP B  1  182 ? -17.30915 37.77754 -38.12008 1.000 28.02484 ? 111  ASP B CG  1 
ATOM   5045  O OD1 . ASP B  1  182 ? -17.09869 37.81525 -39.35529 1.000 29.64792 ? 111  ASP B OD1 1 
ATOM   5046  O OD2 . ASP B  1  182 ? -18.31734 37.23669 -37.60445 1.000 28.67349 ? 111  ASP B OD2 1 
ATOM   5047  N N   . MET B  1  183 ? -13.40772 39.09989 -36.04774 1.000 23.13560 ? 112  MET B N   1 
ATOM   5048  C CA  . MET B  1  183 ? -12.46964 39.87774 -35.24011 1.000 24.09642 ? 112  MET B CA  1 
ATOM   5049  C C   . MET B  1  183 ? -11.51325 40.66732 -36.12142 1.000 25.41652 ? 112  MET B C   1 
ATOM   5050  O O   . MET B  1  183 ? -11.21081 41.83111 -35.84173 1.000 25.70517 ? 112  MET B O   1 
ATOM   5051  C CB  . MET B  1  183 ? -11.66978 38.94067 -34.32354 1.000 25.56158 ? 112  MET B CB  1 
ATOM   5052  C CG  . MET B  1  183 ? -12.41244 38.41530 -33.10657 1.000 29.32843 ? 112  MET B CG  1 
ATOM   5053  S SD  . MET B  1  183 ? -11.38613 37.26018 -32.16587 1.000 29.80686 ? 112  MET B SD  1 
ATOM   5054  C CE  . MET B  1  183 ? -12.60947 36.04594 -31.67122 1.000 31.50644 ? 112  MET B CE  1 
ATOM   5055  N N   . ILE B  1  184 ? -11.02444 40.03167 -37.18860 1.000 22.71592 ? 113  ILE B N   1 
ATOM   5056  C CA  . ILE B  1  184 ? -10.05855 40.65275 -38.09522 1.000 23.14384 ? 113  ILE B CA  1 
ATOM   5057  C C   . ILE B  1  184 ? -10.73106 41.72382 -38.95641 1.000 24.64943 ? 113  ILE B C   1 
ATOM   5058  O O   . ILE B  1  184 ? -10.30758 42.88660 -38.97445 1.000 25.08187 ? 113  ILE B O   1 
ATOM   5059  C CB  . ILE B  1  184 ? -9.38615  39.56654 -38.95143 1.000 22.78028 ? 113  ILE B CB  1 
ATOM   5060  C CG1 . ILE B  1  184 ? -8.55415  38.64523 -38.05969 1.000 23.74558 ? 113  ILE B CG1 1 
ATOM   5061  C CG2 . ILE B  1  184 ? -8.41408  40.17210 -39.97155 1.000 23.22821 ? 113  ILE B CG2 1 
ATOM   5062  C CD1 . ILE B  1  184 ? -8.22301  37.27629 -38.70543 1.000 22.05793 ? 113  ILE B CD1 1 
ATOM   5063  N N   . THR B  1  185 ? -11.82661 41.36900 -39.63779 1.000 22.86280 ? 114  THR B N   1 
ATOM   5064  C CA  . THR B  1  185 ? -12.38552 42.29240 -40.62343 1.000 27.01610 ? 114  THR B CA  1 
ATOM   5065  C C   . THR B  1  185 ? -13.06974 43.47920 -39.94978 1.000 26.94393 ? 114  THR B C   1 
ATOM   5066  O O   . THR B  1  185 ? -13.07296 44.58366 -40.50093 1.000 28.31976 ? 114  THR B O   1 
ATOM   5067  C CB  . THR B  1  185 ? -13.35592 41.56963 -41.57367 1.000 26.18692 ? 114  THR B CB  1 
ATOM   5068  O OG1 . THR B  1  185 ? -14.41752 40.95999 -40.83346 1.000 26.97819 ? 114  THR B OG1 1 
ATOM   5069  C CG2 . THR B  1  185 ? -12.63933 40.48834 -42.36711 1.000 25.90191 ? 114  THR B CG2 1 
ATOM   5070  N N   . SER B  1  186 ? -13.62238 43.29364 -38.75060 1.000 28.21807 ? 115  SER B N   1 
ATOM   5071  C CA  . SER B  1  186 ? -14.26287 44.41130 -38.07089 1.000 27.52791 ? 115  SER B CA  1 
ATOM   5072  C C   . SER B  1  186 ? -13.27009 45.47327 -37.62756 1.000 28.04209 ? 115  SER B C   1 
ATOM   5073  O O   . SER B  1  186 ? -13.69134 46.57090 -37.25292 1.000 30.05251 ? 115  SER B O   1 
ATOM   5074  C CB  . SER B  1  186 ? -15.05482 43.91577 -36.86486 1.000 29.67591 ? 115  SER B CB  1 
ATOM   5075  O OG  . SER B  1  186 ? -14.17407 43.41261 -35.88404 1.000 29.75253 ? 115  SER B OG  1 
ATOM   5076  N N   . ARG B  1  187 ? -11.98138 45.16473 -37.63373 1.000 26.80585 ? 116  ARG B N   1 
ATOM   5077  C CA  . ARG B  1  187 ? -10.93892 46.13606 -37.35604 1.000 28.70220 ? 116  ARG B CA  1 
ATOM   5078  C C   . ARG B  1  187 ? -10.31753 46.69070 -38.63483 1.000 28.21485 ? 116  ARG B C   1 
ATOM   5079  O O   . ARG B  1  187 ? -9.24858  47.30344 -38.57529 1.000 28.92470 ? 116  ARG B O   1 
ATOM   5080  C CB  . ARG B  1  187 ? -9.85025  45.50863 -36.47844 1.000 29.09386 ? 116  ARG B CB  1 
ATOM   5081  C CG  . ARG B  1  187 ? -10.19762 45.51714 -35.00213 1.000 26.92126 ? 116  ARG B CG  1 
ATOM   5082  C CD  . ARG B  1  187 ? -9.60575  44.32341 -34.25205 1.000 27.82352 ? 116  ARG B CD  1 
ATOM   5083  N NE  . ARG B  1  187 ? -10.05457 44.37949 -32.86651 1.000 27.95020 ? 116  ARG B NE  1 
ATOM   5084  C CZ  . ARG B  1  187 ? -11.10714 43.71613 -32.40018 1.000 31.80794 ? 116  ARG B CZ  1 
ATOM   5085  N NH1 . ARG B  1  187 ? -11.74425 42.81862 -33.14206 1.000 26.23364 ? 116  ARG B NH1 1 
ATOM   5086  N NH2 . ARG B  1  187 ? -11.55171 43.98002 -31.16995 1.000 29.05138 ? 116  ARG B NH2 1 
ATOM   5087  N N   . GLY B  1  188 ? -10.94908 46.46801 -39.78769 1.000 27.71031 ? 117  GLY B N   1 
ATOM   5088  C CA  . GLY B  1  188 ? -10.45885 46.99903 -41.04098 1.000 24.83694 ? 117  GLY B CA  1 
ATOM   5089  C C   . GLY B  1  188 ? -9.36899  46.19398 -41.71725 1.000 28.35333 ? 117  GLY B C   1 
ATOM   5090  O O   . GLY B  1  188 ? -8.78037  46.67628 -42.69166 1.000 26.84861 ? 117  GLY B O   1 
ATOM   5091  N N   . LEU B  1  189 ? -9.08413  44.98192 -41.25462 1.000 28.32780 ? 118  LEU B N   1 
ATOM   5092  C CA  . LEU B  1  189 ? -8.00859  44.18011 -41.81617 1.000 23.21355 ? 118  LEU B CA  1 
ATOM   5093  C C   . LEU B  1  189 ? -8.55899  43.12858 -42.76822 1.000 24.36142 ? 118  LEU B C   1 
ATOM   5094  O O   . LEU B  1  189 ? -9.60271  42.53235 -42.51197 1.000 24.94005 ? 118  LEU B O   1 
ATOM   5095  C CB  . LEU B  1  189 ? -7.20576  43.49177 -40.72144 1.000 24.19363 ? 118  LEU B CB  1 
ATOM   5096  C CG  . LEU B  1  189 ? -6.52550  44.41315 -39.71988 1.000 26.31663 ? 118  LEU B CG  1 
ATOM   5097  C CD1 . LEU B  1  189 ? -6.33029  43.66451 -38.42427 1.000 25.64367 ? 118  LEU B CD1 1 
ATOM   5098  C CD2 . LEU B  1  189 ? -5.19413  44.87630 -40.29182 1.000 24.94330 ? 118  LEU B CD2 1 
ATOM   5099  N N   . TYR B  1  190 ? -7.83826  42.89901 -43.85744 1.000 22.42412 ? 119  TYR B N   1 
ATOM   5100  C CA  . TYR B  1  190 ? -8.13673  41.83626 -44.80117 1.000 23.90331 ? 119  TYR B CA  1 
ATOM   5101  C C   . TYR B  1  190 ? -7.76123  40.48571 -44.19347 1.000 23.40242 ? 119  TYR B C   1 
ATOM   5102  O O   . TYR B  1  190 ? -6.89394  40.40260 -43.32073 1.000 22.35237 ? 119  TYR B O   1 
ATOM   5103  C CB  . TYR B  1  190 ? -7.37109  42.07746 -46.11312 1.000 22.19922 ? 119  TYR B CB  1 
ATOM   5104  C CG  . TYR B  1  190 ? -7.99164  43.14521 -47.00795 1.000 26.01921 ? 119  TYR B CG  1 
ATOM   5105  C CD1 . TYR B  1  190 ? -7.84765  44.50157 -46.72724 1.000 27.47094 ? 119  TYR B CD1 1 
ATOM   5106  C CD2 . TYR B  1  190 ? -8.72131  42.78666 -48.14370 1.000 28.30577 ? 119  TYR B CD2 1 
ATOM   5107  C CE1 . TYR B  1  190 ? -8.42188  45.47898 -47.55744 1.000 28.40173 ? 119  TYR B CE1 1 
ATOM   5108  C CE2 . TYR B  1  190 ? -9.29863  43.75267 -48.97749 1.000 28.19290 ? 119  TYR B CE2 1 
ATOM   5109  C CZ  . TYR B  1  190 ? -9.14226  45.09183 -48.68124 1.000 30.90281 ? 119  TYR B CZ  1 
ATOM   5110  O OH  . TYR B  1  190 ? -9.72593  46.01930 -49.51492 1.000 31.81681 ? 119  TYR B OH  1 
ATOM   5111  N N   . THR B  1  191 ? -8.41918  39.41356 -44.66151 1.000 20.39099 ? 120  THR B N   1 
ATOM   5112  C CA  . THR B  1  191 ? -8.09962  38.05676 -44.21809 1.000 23.76556 ? 120  THR B CA  1 
ATOM   5113  C C   . THR B  1  191 ? -7.85916  37.12522 -45.39975 1.000 22.27428 ? 120  THR B C   1 
ATOM   5114  O O   . THR B  1  191 ? -8.50819  37.24626 -46.44408 1.000 22.75639 ? 120  THR B O   1 
ATOM   5115  C CB  . THR B  1  191 ? -9.22065  37.44200 -43.34300 1.000 25.65726 ? 120  THR B CB  1 
ATOM   5116  O OG1 . THR B  1  191 ? -9.68652  38.41797 -42.41244 1.000 30.74714 ? 120  THR B OG1 1 
ATOM   5117  C CG2 . THR B  1  191 ? -8.67695  36.26478 -42.54280 1.000 22.58256 ? 120  THR B CG2 1 
ATOM   5118  N N   . ILE B  1  192 ? -6.92347  36.19101 -45.21811 1.000 20.20434 ? 121  ILE B N   1 
ATOM   5119  C CA  . ILE B  1  192 ? -6.81253  34.96972 -46.01607 1.000 19.91982 ? 121  ILE B CA  1 
ATOM   5120  C C   . ILE B  1  192 ? -6.93035  33.79229 -45.05292 1.000 23.02543 ? 121  ILE B C   1 
ATOM   5121  O O   . ILE B  1  192 ? -6.16735  33.71117 -44.08366 1.000 20.20584 ? 121  ILE B O   1 
ATOM   5122  C CB  . ILE B  1  192 ? -5.48072  34.89655 -46.79401 1.000 18.95212 ? 121  ILE B CB  1 
ATOM   5123  C CG1 . ILE B  1  192 ? -5.28950  36.12254 -47.69296 1.000 20.84891 ? 121  ILE B CG1 1 
ATOM   5124  C CG2 . ILE B  1  192 ? -5.41039  33.61926 -47.62232 1.000 19.39119 ? 121  ILE B CG2 1 
ATOM   5125  C CD1 . ILE B  1  192 ? -3.87787  36.22706 -48.35360 1.000 19.57449 ? 121  ILE B CD1 1 
ATOM   5126  N N   . VAL B  1  193 ? -7.87414  32.87941 -45.31438 1.000 20.00371 ? 122  VAL B N   1 
ATOM   5127  C CA  . VAL B  1  193 ? -8.02576  31.67068 -44.50549 1.000 19.13184 ? 122  VAL B CA  1 
ATOM   5128  C C   . VAL B  1  193 ? -7.79652  30.45795 -45.40448 1.000 19.71231 ? 122  VAL B C   1 
ATOM   5129  O O   . VAL B  1  193 ? -8.10836  30.48972 -46.60071 1.000 20.10694 ? 122  VAL B O   1 
ATOM   5130  C CB  . VAL B  1  193 ? -9.40983  31.60588 -43.80561 1.000 20.08545 ? 122  VAL B CB  1 
ATOM   5131  C CG1 . VAL B  1  193 ? -10.57115 31.56064 -44.84149 1.000 19.61556 ? 122  VAL B CG1 1 
ATOM   5132  C CG2 . VAL B  1  193 ? -9.47726  30.41243 -42.82951 1.000 19.46571 ? 122  VAL B CG2 1 
ATOM   5133  N N   . ASN B  1  194 ? -7.23212  29.38755 -44.83847 1.000 19.02508 ? 123  ASN B N   1 
ATOM   5134  C CA  . ASN B  1  194 ? -6.76825  28.27327 -45.66787 1.000 22.12407 ? 123  ASN B CA  1 
ATOM   5135  C C   . ASN B  1  194 ? -7.12039  26.93564 -45.02281 1.000 19.87989 ? 123  ASN B C   1 
ATOM   5136  O O   . ASN B  1  194 ? -7.80930  26.85634 -43.99924 1.000 20.49395 ? 123  ASN B O   1 
ATOM   5137  C CB  . ASN B  1  194 ? -5.25189  28.38119 -45.90362 1.000 18.84499 ? 123  ASN B CB  1 
ATOM   5138  C CG  . ASN B  1  194 ? -4.41587  27.96715 -44.67533 1.000 21.57014 ? 123  ASN B CG  1 
ATOM   5139  O OD1 . ASN B  1  194 ? -4.94235  27.70936 -43.59110 1.000 20.58479 ? 123  ASN B OD1 1 
ATOM   5140  N ND2 . ASN B  1  194 ? -3.08391  27.94724 -44.84676 1.000 20.89237 ? 123  ASN B ND2 1 
ATOM   5141  N N   . VAL B  1  195 ? -6.59916  25.87651 -45.63376 1.000 21.21761 ? 124  VAL B N   1 
ATOM   5142  C CA  . VAL B  1  195 ? -6.46118  24.56067 -45.02242 1.000 20.84496 ? 124  VAL B CA  1 
ATOM   5143  C C   . VAL B  1  195 ? -4.96949  24.35060 -44.77172 1.000 20.83312 ? 124  VAL B C   1 
ATOM   5144  O O   . VAL B  1  195 ? -4.16881  24.43789 -45.70703 1.000 21.51028 ? 124  VAL B O   1 
ATOM   5145  C CB  . VAL B  1  195 ? -7.04838  23.47090 -45.92888 1.000 19.76863 ? 124  VAL B CB  1 
ATOM   5146  C CG1 . VAL B  1  195 ? -6.80551  22.12091 -45.35529 1.000 21.53718 ? 124  VAL B CG1 1 
ATOM   5147  C CG2 . VAL B  1  195 ? -8.54590  23.70545 -46.10901 1.000 19.91046 ? 124  VAL B CG2 1 
ATOM   5148  N N   . HIS B  1  196 ? -4.58203  24.09243 -43.51600 1.000 19.83136 ? 125  HIS B N   1 
ATOM   5149  C CA  . HIS B  1  196 ? -3.16009  24.17918 -43.17225 1.000 20.69733 ? 125  HIS B CA  1 
ATOM   5150  C C   . HIS B  1  196 ? -2.49637  22.81921 -42.97772 1.000 22.40664 ? 125  HIS B C   1 
ATOM   5151  O O   . HIS B  1  196 ? -2.09521  22.17887 -43.96764 1.000 22.05878 ? 125  HIS B O   1 
ATOM   5152  C CB  . HIS B  1  196 ? -2.96398  25.05676 -41.92577 1.000 19.67501 ? 125  HIS B CB  1 
ATOM   5153  C CG  . HIS B  1  196 ? -1.60735  25.70480 -41.83668 1.000 22.65980 ? 125  HIS B CG  1 
ATOM   5154  N ND1 . HIS B  1  196 ? -1.20588  26.72089 -42.68053 1.000 20.05702 ? 125  HIS B ND1 1 
ATOM   5155  C CD2 . HIS B  1  196 ? -0.57464  25.50667 -40.97658 1.000 20.51830 ? 125  HIS B CD2 1 
ATOM   5156  C CE1 . HIS B  1  196 ? 0.01502   27.11010 -42.35380 1.000 21.85523 ? 125  HIS B CE1 1 
ATOM   5157  N NE2 . HIS B  1  196 ? 0.41633   26.39835 -41.31400 1.000 20.47610 ? 125  HIS B NE2 1 
ATOM   5158  N N   . HIS B  1  197 ? -2.33013  22.34433 -41.73383 1.000 22.62334 ? 126  HIS B N   1 
ATOM   5159  C CA  . HIS B  1  197 ? -1.50502  21.15555 -41.53408 1.000 21.66989 ? 126  HIS B CA  1 
ATOM   5160  C C   . HIS B  1  197 ? -2.17632  19.88007 -42.00464 1.000 22.61389 ? 126  HIS B C   1 
ATOM   5161  O O   . HIS B  1  197 ? -1.50759  18.83479 -42.04824 1.000 22.84707 ? 126  HIS B O   1 
ATOM   5162  C CB  . HIS B  1  197 ? -1.08674  21.02526 -40.06901 1.000 20.35429 ? 126  HIS B CB  1 
ATOM   5163  C CG  . HIS B  1  197 ? -0.01888  21.99938 -39.68665 1.000 21.20644 ? 126  HIS B CG  1 
ATOM   5164  N ND1 . HIS B  1  197 ? 1.07223   22.24081 -40.48742 1.000 22.18614 ? 126  HIS B ND1 1 
ATOM   5165  C CD2 . HIS B  1  197 ? 0.08556   22.85648 -38.64360 1.000 22.47725 ? 126  HIS B CD2 1 
ATOM   5166  C CE1 . HIS B  1  197 ? 1.83205   23.17143 -39.93478 1.000 22.62283 ? 126  HIS B CE1 1 
ATOM   5167  N NE2 . HIS B  1  197 ? 1.25168   23.56587 -38.81342 1.000 22.33914 ? 126  HIS B NE2 1 
ATOM   5168  N N   . ASP B  1  198 ? -3.46112  19.94095 -42.35382 1.000 20.84824 ? 127  ASP B N   1 
ATOM   5169  C CA  . ASP B  1  198 ? -4.11289  18.90045 -43.13455 1.000 23.13526 ? 127  ASP B CA  1 
ATOM   5170  C C   . ASP B  1  198 ? -3.22898  18.44727 -44.29394 1.000 23.49264 ? 127  ASP B C   1 
ATOM   5171  O O   . ASP B  1  198 ? -3.21187  17.26028 -44.63765 1.000 23.08160 ? 127  ASP B O   1 
ATOM   5172  C CB  . ASP B  1  198 ? -5.45251  19.39994 -43.67920 1.000 24.09672 ? 127  ASP B CB  1 
ATOM   5173  C CG  . ASP B  1  198 ? -6.34342  19.99020 -42.59213 1.000 23.56055 ? 127  ASP B CG  1 
ATOM   5174  O OD1 . ASP B  1  198 ? -5.98272  21.04948 -42.03169 1.000 23.59800 ? 127  ASP B OD1 1 
ATOM   5175  O OD2 . ASP B  1  198 ? -7.39082  19.37538 -42.28865 1.000 24.80390 ? 127  ASP B OD2 1 
ATOM   5176  N N   . SER B  1  199 ? -2.49094  19.40154 -44.87876 1.000 22.20858 ? 128  SER B N   1 
ATOM   5177  C CA  . SER B  1  199 ? -1.62692  19.14751 -46.03198 1.000 24.51999 ? 128  SER B CA  1 
ATOM   5178  C C   . SER B  1  199 ? -0.74633  17.91581 -45.85688 1.000 25.30542 ? 128  SER B C   1 
ATOM   5179  O O   . SER B  1  199 ? -0.59806  17.11581 -46.78884 1.000 27.21929 ? 128  SER B O   1 
ATOM   5180  C CB  . SER B  1  199 ? -0.75515  20.36886 -46.28126 1.000 21.10155 ? 128  SER B CB  1 
ATOM   5181  O OG  . SER B  1  199 ? 0.09510   20.63568 -45.16895 1.000 24.90245 ? 128  SER B OG  1 
ATOM   5182  N N   . TRP B  1  200 ? -0.12253  17.75398 -44.68669 1.000 22.15899 ? 129  TRP B N   1 
ATOM   5183  C CA  . TRP B  1  200 ? 0.68335   16.56511 -44.44780 1.000 25.15274 ? 129  TRP B CA  1 
ATOM   5184  C C   . TRP B  1  200 ? 0.03122   15.57012 -43.49665 1.000 26.38836 ? 129  TRP B C   1 
ATOM   5185  O O   . TRP B  1  200 ? 0.37962   14.38526 -43.54931 1.000 26.54032 ? 129  TRP B O   1 
ATOM   5186  C CB  . TRP B  1  200 ? 2.08781   16.93920 -43.91735 1.000 26.15588 ? 129  TRP B CB  1 
ATOM   5187  C CG  . TRP B  1  200 ? 2.05955   17.79210 -42.70613 1.000 23.87241 ? 129  TRP B CG  1 
ATOM   5188  C CD1 . TRP B  1  200 ? 2.02436   19.15407 -42.66410 1.000 23.96182 ? 129  TRP B CD1 1 
ATOM   5189  C CD2 . TRP B  1  200 ? 2.01895   17.34558 -41.34478 1.000 24.28269 ? 129  TRP B CD2 1 
ATOM   5190  N NE1 . TRP B  1  200 ? 1.97050   19.58527 -41.35880 1.000 22.99449 ? 129  TRP B NE1 1 
ATOM   5191  C CE2 . TRP B  1  200 ? 1.96023   18.49703 -40.52880 1.000 23.42577 ? 129  TRP B CE2 1 
ATOM   5192  C CE3 . TRP B  1  200 ? 2.02365   16.08649 -40.73637 1.000 23.52900 ? 129  TRP B CE3 1 
ATOM   5193  C CZ2 . TRP B  1  200 ? 1.91425   18.42976 -39.12950 1.000 23.92587 ? 129  TRP B CZ2 1 
ATOM   5194  C CZ3 . TRP B  1  200 ? 1.98147   16.02320 -39.34808 1.000 26.56305 ? 129  TRP B CZ3 1 
ATOM   5195  C CH2 . TRP B  1  200 ? 1.92804   17.18873 -38.56157 1.000 24.50031 ? 129  TRP B CH2 1 
ATOM   5196  N N   . GLU B  1  201 ? -0.92029  16.00147 -42.65401 1.000 25.32702 ? 130  GLU B N   1 
ATOM   5197  C CA  . GLU B  1  201 ? -1.53069  15.06301 -41.71287 1.000 23.99997 ? 130  GLU B CA  1 
ATOM   5198  C C   . GLU B  1  201 ? -2.43490  14.04735 -42.40548 1.000 24.63504 ? 130  GLU B C   1 
ATOM   5199  O O   . GLU B  1  201 ? -2.48404  12.88518 -41.98167 1.000 26.72703 ? 130  GLU B O   1 
ATOM   5200  C CB  . GLU B  1  201 ? -2.32043  15.80979 -40.63806 1.000 25.67035 ? 130  GLU B CB  1 
ATOM   5201  C CG  . GLU B  1  201 ? -1.44672  16.63895 -39.70618 1.000 22.74471 ? 130  GLU B CG  1 
ATOM   5202  C CD  . GLU B  1  201 ? -2.24414  17.24079 -38.56793 1.000 24.27288 ? 130  GLU B CD  1 
ATOM   5203  O OE1 . GLU B  1  201 ? -3.12879  18.06911 -38.85956 1.000 26.55135 ? 130  GLU B OE1 1 
ATOM   5204  O OE2 . GLU B  1  201 ? -1.97989  16.90390 -37.39759 1.000 24.87267 ? 130  GLU B OE2 1 
ATOM   5205  N N   . TRP B  1  202 ? -3.15029  14.44342 -43.45917 1.000 22.70649 ? 131  TRP B N   1 
ATOM   5206  C CA  . TRP B  1  202 ? -3.95188  13.46152 -44.19057 1.000 23.27716 ? 131  TRP B CA  1 
ATOM   5207  C C   . TRP B  1  202 ? -3.99334  13.65531 -45.70022 1.000 24.85754 ? 131  TRP B C   1 
ATOM   5208  O O   . TRP B  1  202 ? -4.37575  12.70987 -46.39781 1.000 26.49440 ? 131  TRP B O   1 
ATOM   5209  C CB  . TRP B  1  202 ? -5.39582  13.42293 -43.65756 1.000 24.44395 ? 131  TRP B CB  1 
ATOM   5210  C CG  . TRP B  1  202 ? -6.15486  14.72769 -43.71848 1.000 24.20659 ? 131  TRP B CG  1 
ATOM   5211  C CD1 . TRP B  1  202 ? -6.25944  15.64480 -42.72425 1.000 24.73618 ? 131  TRP B CD1 1 
ATOM   5212  C CD2 . TRP B  1  202 ? -6.93228  15.24093 -44.81905 1.000 25.01110 ? 131  TRP B CD2 1 
ATOM   5213  N NE1 . TRP B  1  202 ? -7.04010  16.70683 -43.12530 1.000 23.34517 ? 131  TRP B NE1 1 
ATOM   5214  C CE2 . TRP B  1  202 ? -7.46292  16.48810 -44.40937 1.000 23.11644 ? 131  TRP B CE2 1 
ATOM   5215  C CE3 . TRP B  1  202 ? -7.21793  14.77900 -46.11089 1.000 24.38769 ? 131  TRP B CE3 1 
ATOM   5216  C CZ2 . TRP B  1  202 ? -8.26330  17.27575 -45.24017 1.000 22.69188 ? 131  TRP B CZ2 1 
ATOM   5217  C CZ3 . TRP B  1  202 ? -8.02445  15.56530 -46.93953 1.000 25.21677 ? 131  TRP B CZ3 1 
ATOM   5218  C CH2 . TRP B  1  202 ? -8.53031  16.80206 -46.49976 1.000 24.75055 ? 131  TRP B CH2 1 
ATOM   5219  N N   . ALA B  1  203 ? -3.60439  14.81142 -46.24375 1.000 25.56506 ? 132  ALA B N   1 
ATOM   5220  C CA  . ALA B  1  203 ? -3.77970  15.10147 -47.66195 1.000 27.00462 ? 132  ALA B CA  1 
ATOM   5221  C C   . ALA B  1  203 ? -2.47526  15.01461 -48.45361 1.000 28.26421 ? 132  ALA B C   1 
ATOM   5222  O O   . ALA B  1  203 ? -2.38399  15.59128 -49.54766 1.000 24.10338 ? 132  ALA B O   1 
ATOM   5223  C CB  . ALA B  1  203 ? -4.41776  16.47898 -47.83475 1.000 24.12555 ? 132  ALA B CB  1 
ATOM   5224  N N   . ASP B  1  204 ? -1.47279  14.30025 -47.92238 1.000 27.58998 ? 133  ASP B N   1 
ATOM   5225  C CA  . ASP B  1  204 ? -0.14610  14.15296 -48.53145 1.000 26.96138 ? 133  ASP B CA  1 
ATOM   5226  C C   . ASP B  1  204 ? -0.22732  13.14623 -49.67361 1.000 26.19815 ? 133  ASP B C   1 
ATOM   5227  O O   . ASP B  1  204 ? -0.27593  11.93413 -49.44931 1.000 24.41401 ? 133  ASP B O   1 
ATOM   5228  C CB  . ASP B  1  204 ? 0.86894   13.70534 -47.47779 1.000 27.75601 ? 133  ASP B CB  1 
ATOM   5229  C CG  . ASP B  1  204 ? 2.31000   13.74880 -47.97080 1.000 30.30622 ? 133  ASP B CG  1 
ATOM   5230  O OD1 . ASP B  1  204 ? 2.54809   13.60450 -49.17798 1.000 29.04785 ? 133  ASP B OD1 1 
ATOM   5231  O OD2 . ASP B  1  204 ? 3.22314   13.89693 -47.13100 1.000 31.35907 ? 133  ASP B OD2 1 
ATOM   5232  N N   . VAL B  1  205 ? -0.20897  13.64007 -50.91458 1.000 24.78852 ? 134  VAL B N   1 
ATOM   5233  C CA  . VAL B  1  205 ? -0.32237  12.72336 -52.04634 1.000 28.12531 ? 134  VAL B CA  1 
ATOM   5234  C C   . VAL B  1  205 ? 0.98654   11.98539 -52.31999 1.000 29.02890 ? 134  VAL B C   1 
ATOM   5235  O O   . VAL B  1  205 ? 0.97995   10.97347 -53.03264 1.000 32.33984 ? 134  VAL B O   1 
ATOM   5236  C CB  . VAL B  1  205 ? -0.78978  13.44327 -53.32916 1.000 28.01948 ? 134  VAL B CB  1 
ATOM   5237  C CG1 . VAL B  1  205 ? -1.99518  14.33134 -53.05657 1.000 25.65671 ? 134  VAL B CG1 1 
ATOM   5238  C CG2 . VAL B  1  205 ? 0.33760   14.24909 -53.93429 1.000 28.04920 ? 134  VAL B CG2 1 
ATOM   5239  N N   . THR B  1  206 ? 2.11069   12.43775 -51.75812 1.000 29.60596 ? 135  THR B N   1 
ATOM   5240  C CA  . THR B  1  206 ? 3.38583   11.79255 -52.04090 1.000 31.33882 ? 135  THR B CA  1 
ATOM   5241  C C   . THR B  1  206 ? 3.59916   10.50222 -51.26217 1.000 35.36691 ? 135  THR B C   1 
ATOM   5242  O O   . THR B  1  206 ? 4.56482   9.78738  -51.54428 1.000 33.63532 ? 135  THR B O   1 
ATOM   5243  C CB  . THR B  1  206 ? 4.55873   12.74046 -51.75496 1.000 30.08545 ? 135  THR B CB  1 
ATOM   5244  O OG1 . THR B  1  206 ? 4.86840   12.73450 -50.35274 1.000 32.53791 ? 135  THR B OG1 1 
ATOM   5245  C CG2 . THR B  1  206 ? 4.23165   14.15590 -52.21847 1.000 28.80064 ? 135  THR B CG2 1 
ATOM   5246  N N   . LYS B  1  207 ? 2.73833   10.17087 -50.30425 1.000 32.94277 ? 136  LYS B N   1 
ATOM   5247  C CA  . LYS B  1  207 ? 3.01448   9.00385  -49.48123 1.000 37.81848 ? 136  LYS B CA  1 
ATOM   5248  C C   . LYS B  1  207 ? 2.67238   7.71102  -50.21370 1.000 42.86463 ? 136  LYS B C   1 
ATOM   5249  O O   . LYS B  1  207 ? 1.78319   7.66065  -51.07021 1.000 42.44996 ? 136  LYS B O   1 
ATOM   5250  C CB  . LYS B  1  207 ? 2.26962   9.07755  -48.14769 1.000 35.81194 ? 136  LYS B CB  1 
ATOM   5251  C CG  . LYS B  1  207 ? 2.75669   10.22497 -47.29081 1.000 38.08856 ? 136  LYS B CG  1 
ATOM   5252  C CD  . LYS B  1  207 ? 3.81585   9.75372  -46.30280 1.000 42.10277 ? 136  LYS B CD  1 
ATOM   5253  C CE  . LYS B  1  207 ? 5.03608   10.69689 -46.28528 1.000 39.76625 ? 136  LYS B CE  1 
ATOM   5254  N NZ  . LYS B  1  207 ? 6.14003   10.21896 -45.37570 1.000 46.50646 ? 136  LYS B NZ  1 
ATOM   5255  N N   . SER B  1  208 ? 3.41465   6.65880  -49.85962 1.000 45.77242 ? 137  SER B N   1 
ATOM   5256  C CA  . SER B  1  208 ? 3.28320   5.36894  -50.52217 1.000 46.84448 ? 137  SER B CA  1 
ATOM   5257  C C   . SER B  1  208 ? 1.84880   4.85727  -50.50060 1.000 51.20639 ? 137  SER B C   1 
ATOM   5258  O O   . SER B  1  208 ? 1.31715   4.43343  -51.53198 1.000 52.23045 ? 137  SER B O   1 
ATOM   5259  C CB  . SER B  1  208 ? 4.21071   4.36034  -49.85044 1.000 50.14428 ? 137  SER B CB  1 
ATOM   5260  O OG  . SER B  1  208 ? 4.46612   3.28036  -50.72602 1.000 52.70006 ? 137  SER B OG  1 
ATOM   5261  N N   . ASP B  1  209 ? 1.21196   4.87720  -49.32721 1.000 50.33344 ? 138  ASP B N   1 
ATOM   5262  C CA  . ASP B  1  209 ? -0.09316  4.26154  -49.13169 1.000 50.89830 ? 138  ASP B CA  1 
ATOM   5263  C C   . ASP B  1  209 ? -1.24498  5.22552  -49.35740 1.000 50.84427 ? 138  ASP B C   1 
ATOM   5264  O O   . ASP B  1  209 ? -2.39653  4.85644  -49.09900 1.000 51.03546 ? 138  ASP B O   1 
ATOM   5265  C CB  . ASP B  1  209 ? -0.22021  3.70788  -47.71105 1.000 52.10952 ? 138  ASP B CB  1 
ATOM   5266  C CG  . ASP B  1  209 ? 0.39733   4.62319  -46.67850 1.000 57.29121 ? 138  ASP B CG  1 
ATOM   5267  O OD1 . ASP B  1  209 ? 0.83154   5.73282  -47.05948 1.000 56.85014 ? 138  ASP B OD1 1 
ATOM   5268  O OD2 . ASP B  1  209 ? 0.41916   4.25364  -45.48422 1.000 62.00020 ? 138  ASP B OD2 1 
ATOM   5269  N N   . ALA B  1  210 ? -0.96939  6.44936  -49.79805 1.000 44.71209 ? 139  ALA B N   1 
ATOM   5270  C CA  . ALA B  1  210 ? -2.01049  7.46057  -49.87251 1.000 42.23621 ? 139  ALA B CA  1 
ATOM   5271  C C   . ALA B  1  210 ? -3.16877  6.97866  -50.73669 1.000 41.10375 ? 139  ALA B C   1 
ATOM   5272  O O   . ALA B  1  210 ? -2.97275  6.41586  -51.81908 1.000 36.64475 ? 139  ALA B O   1 
ATOM   5273  C CB  . ALA B  1  210 ? -1.43411  8.76981  -50.41374 1.000 38.85503 ? 139  ALA B CB  1 
ATOM   5274  N N   . ASN B  1  211 ? -4.37988  7.16586  -50.23192 1.000 39.78617 ? 140  ASN B N   1 
ATOM   5275  C CA  . ASN B  1  211 ? -5.59674  6.82932  -50.96351 1.000 38.11399 ? 140  ASN B CA  1 
ATOM   5276  C C   . ASN B  1  211 ? -6.08018  8.13043  -51.59425 1.000 34.71428 ? 140  ASN B C   1 
ATOM   5277  O O   . ASN B  1  211 ? -6.73993  8.94347  -50.94122 1.000 31.62719 ? 140  ASN B O   1 
ATOM   5278  C CB  . ASN B  1  211 ? -6.62862  6.20110  -50.03106 1.000 42.15276 ? 140  ASN B CB  1 
ATOM   5279  C CG  . ASN B  1  211 ? -7.92777  5.83763  -50.73439 1.000 44.43196 ? 140  ASN B CG  1 
ATOM   5280  O OD1 . ASN B  1  211 ? -8.20140  6.28435  -51.85397 1.000 43.17875 ? 140  ASN B OD1 1 
ATOM   5281  N ND2 . ASN B  1  211 ? -8.74614  5.02553  -50.07005 1.000 49.05008 ? 140  ASN B ND2 1 
ATOM   5282  N N   . ILE B  1  212 ? -5.73281  8.32191  -52.87049 1.000 35.62558 ? 141  ILE B N   1 
ATOM   5283  C CA  . ILE B  1  212 ? -5.96115  9.59652  -53.54700 1.000 34.58252 ? 141  ILE B CA  1 
ATOM   5284  C C   . ILE B  1  212 ? -7.44726  9.88879  -53.66313 1.000 31.09463 ? 141  ILE B C   1 
ATOM   5285  O O   . ILE B  1  212 ? -7.88394  11.03569 -53.50810 1.000 29.06384 ? 141  ILE B O   1 
ATOM   5286  C CB  . ILE B  1  212 ? -5.27417  9.58038  -54.92268 1.000 35.32177 ? 141  ILE B CB  1 
ATOM   5287  C CG1 . ILE B  1  212 ? -3.79052  9.28422  -54.73637 1.000 36.68586 ? 141  ILE B CG1 1 
ATOM   5288  C CG2 . ILE B  1  212 ? -5.46897  10.90621 -55.63934 1.000 36.20919 ? 141  ILE B CG2 1 
ATOM   5289  C CD1 . ILE B  1  212 ? -3.04679  10.40929 -54.06677 1.000 34.70031 ? 141  ILE B CD1 1 
ATOM   5290  N N   . THR B  1  213 ? -8.24417  8.85936  -53.93732 1.000 31.22571 ? 142  THR B N   1 
ATOM   5291  C CA  . THR B  1  213 ? -9.68852  9.03704  -54.00279 1.000 34.83246 ? 142  THR B CA  1 
ATOM   5292  C C   . THR B  1  213 ? -10.23476 9.57626  -52.68274 1.000 32.33708 ? 142  THR B C   1 
ATOM   5293  O O   . THR B  1  213 ? -11.01570 10.53451 -52.66712 1.000 32.44768 ? 142  THR B O   1 
ATOM   5294  C CB  . THR B  1  213 ? -10.34742 7.70850  -54.37550 1.000 39.56996 ? 142  THR B CB  1 
ATOM   5295  O OG1 . THR B  1  213 ? -9.89797  7.31429  -55.67456 1.000 39.73203 ? 142  THR B OG1 1 
ATOM   5296  C CG2 . THR B  1  213 ? -11.85641 7.83523  -54.39371 1.000 39.34528 ? 142  THR B CG2 1 
ATOM   5297  N N   . GLN B  1  214 ? -9.80603  8.99753  -51.55938 1.000 36.24854 ? 143  GLN B N   1 
ATOM   5298  C CA  . GLN B  1  214 ? -10.28956 9.48550  -50.27132 1.000 35.22966 ? 143  GLN B CA  1 
ATOM   5299  C C   . GLN B  1  214 ? -9.81209  10.90627 -49.99985 1.000 31.10121 ? 143  GLN B C   1 
ATOM   5300  O O   . GLN B  1  214 ? -10.58361 11.73820 -49.50598 1.000 27.56269 ? 143  GLN B O   1 
ATOM   5301  C CB  . GLN B  1  214 ? -9.86377  8.54722  -49.14319 1.000 38.51272 ? 143  GLN B CB  1 
ATOM   5302  C CG  . GLN B  1  214 ? -10.85311 8.58947  -47.97629 1.000 43.62758 ? 143  GLN B CG  1 
ATOM   5303  C CD  . GLN B  1  214 ? -10.33239 7.97546  -46.69914 1.000 43.37813 ? 143  GLN B CD  1 
ATOM   5304  O OE1 . GLN B  1  214 ? -9.35372  8.44502  -46.10539 1.000 45.29358 ? 143  GLN B OE1 1 
ATOM   5305  N NE2 . GLN B  1  214 ? -10.98789 6.90088  -46.26722 1.000 45.01889 ? 143  GLN B NE2 1 
ATOM   5306  N N   . ILE B  1  215 ? -8.55514  11.21356 -50.33766 1.000 27.02635 ? 144  ILE B N   1 
ATOM   5307  C CA  . ILE B  1  215 ? -8.03620  12.55742 -50.09171 1.000 26.98307 ? 144  ILE B CA  1 
ATOM   5308  C C   . ILE B  1  215 ? -8.84513  13.59125 -50.87365 1.000 28.18569 ? 144  ILE B C   1 
ATOM   5309  O O   . ILE B  1  215 ? -9.23213  14.63966 -50.33380 1.000 25.17387 ? 144  ILE B O   1 
ATOM   5310  C CB  . ILE B  1  215 ? -6.53585  12.63955 -50.43768 1.000 28.24482 ? 144  ILE B CB  1 
ATOM   5311  C CG1 . ILE B  1  215 ? -5.69069  11.90946 -49.38561 1.000 28.49082 ? 144  ILE B CG1 1 
ATOM   5312  C CG2 . ILE B  1  215 ? -6.09624  14.08263 -50.51893 1.000 23.37982 ? 144  ILE B CG2 1 
ATOM   5313  C CD1 . ILE B  1  215 ? -4.26246  11.56618 -49.85748 1.000 25.84523 ? 144  ILE B CD1 1 
ATOM   5314  N N   . GLU B  1  216 ? -9.09897  13.31587 -52.16541 1.000 27.86592 ? 145  GLU B N   1 
ATOM   5315  C CA  . GLU B  1  216 ? -9.93486  14.19584 -52.97939 1.000 24.06172 ? 145  GLU B CA  1 
ATOM   5316  C C   . GLU B  1  216 ? -11.34511 14.32643 -52.40324 1.000 27.22427 ? 145  GLU B C   1 
ATOM   5317  O O   . GLU B  1  216 ? -11.91064 15.42688 -52.36124 1.000 25.66070 ? 145  GLU B O   1 
ATOM   5318  C CB  . GLU B  1  216 ? -10.01228 13.67214 -54.41571 1.000 26.24497 ? 145  GLU B CB  1 
ATOM   5319  C CG  . GLU B  1  216 ? -8.69003  13.62533 -55.17056 1.000 28.30515 ? 145  GLU B CG  1 
ATOM   5320  C CD  . GLU B  1  216 ? -8.88819  13.22346 -56.63166 1.000 33.99450 ? 145  GLU B CD  1 
ATOM   5321  O OE1 . GLU B  1  216 ? -10.05470 12.97891 -57.04004 1.000 34.75351 ? 145  GLU B OE1 1 
ATOM   5322  O OE2 . GLU B  1  216 ? -7.88501  13.14337 -57.37161 1.000 35.21084 ? 145  GLU B OE2 1 
ATOM   5323  N N   . GLN B  1  217 ? -11.94231 13.20907 -51.98762 1.000 26.96670 ? 146  GLN B N   1 
ATOM   5324  C CA  . GLN B  1  217 ? -13.30876 13.25726 -51.47232 1.000 28.64842 ? 146  GLN B CA  1 
ATOM   5325  C C   . GLN B  1  217 ? -13.38938 14.05590 -50.18055 1.000 27.00909 ? 146  GLN B C   1 
ATOM   5326  O O   . GLN B  1  217 ? -14.31863 14.85834 -49.99302 1.000 25.03355 ? 146  GLN B O   1 
ATOM   5327  C CB  . GLN B  1  217 ? -13.81357 11.84253 -51.25244 1.000 29.65596 ? 146  GLN B CB  1 
ATOM   5328  C CG  . GLN B  1  217 ? -14.31564 11.20753 -52.50682 1.000 35.49572 ? 146  GLN B CG  1 
ATOM   5329  C CD  . GLN B  1  217 ? -14.64893 9.75783  -52.29717 1.000 45.25762 ? 146  GLN B CD  1 
ATOM   5330  O OE1 . GLN B  1  217 ? -14.92322 9.33013  -51.17143 1.000 52.82385 ? 146  GLN B OE1 1 
ATOM   5331  N NE2 . GLN B  1  217 ? -14.65339 8.98843  -53.38357 1.000 45.39563 ? 146  GLN B NE2 1 
ATOM   5332  N N   . LYS B  1  218 ? -12.43324 13.83182 -49.27417 1.000 25.26171 ? 147  LYS B N   1 
ATOM   5333  C CA  . LYS B  1  218 ? -12.40880 14.54806 -47.99757 1.000 26.99615 ? 147  LYS B CA  1 
ATOM   5334  C C   . LYS B  1  218 ? -12.11384 16.03349 -48.19401 1.000 26.02542 ? 147  LYS B C   1 
ATOM   5335  O O   . LYS B  1  218 ? -12.78954 16.88546 -47.60148 1.000 24.42762 ? 147  LYS B O   1 
ATOM   5336  C CB  . LYS B  1  218 ? -11.37554 13.90727 -47.06794 1.000 26.29661 ? 147  LYS B CB  1 
ATOM   5337  C CG  . LYS B  1  218 ? -11.30040 14.52067 -45.66358 1.000 25.38992 ? 147  LYS B CG  1 
ATOM   5338  C CD  . LYS B  1  218 ? -10.38319 13.71946 -44.78062 1.000 24.27681 ? 147  LYS B CD  1 
ATOM   5339  C CE  . LYS B  1  218 ? -10.22209 14.38188 -43.42892 1.000 26.79872 ? 147  LYS B CE  1 
ATOM   5340  N NZ  . LYS B  1  218 ? -9.44122  13.50445 -42.51848 1.000 28.08170 ? 147  LYS B NZ  1 
ATOM   5341  N N   . PHE B  1  219 ? -11.11657 16.36174 -49.03208 1.000 25.86104 ? 148  PHE B N   1 
ATOM   5342  C CA  . PHE B  1  219 ? -10.82038 17.75907 -49.35576 1.000 23.47068 ? 148  PHE B CA  1 
ATOM   5343  C C   . PHE B  1  219 ? -12.04377 18.47937 -49.91283 1.000 23.66048 ? 148  PHE B C   1 
ATOM   5344  O O   . PHE B  1  219 ? -12.31129 19.62747 -49.54567 1.000 22.71259 ? 148  PHE B O   1 
ATOM   5345  C CB  . PHE B  1  219 ? -9.66664  17.82166 -50.35628 1.000 22.85051 ? 148  PHE B CB  1 
ATOM   5346  C CG  . PHE B  1  219 ? -9.09964  19.20674 -50.58048 1.000 24.82036 ? 148  PHE B CG  1 
ATOM   5347  C CD1 . PHE B  1  219 ? -8.32086  19.83351 -49.61208 1.000 25.47327 ? 148  PHE B CD1 1 
ATOM   5348  C CD2 . PHE B  1  219 ? -9.30856  19.86482 -51.79048 1.000 24.74892 ? 148  PHE B CD2 1 
ATOM   5349  C CE1 . PHE B  1  219 ? -7.75902  21.10766 -49.84127 1.000 24.08697 ? 148  PHE B CE1 1 
ATOM   5350  C CE2 . PHE B  1  219 ? -8.75904  21.13425 -52.02039 1.000 23.29206 ? 148  PHE B CE2 1 
ATOM   5351  C CZ  . PHE B  1  219 ? -7.98068  21.74958 -51.04802 1.000 20.71524 ? 148  PHE B CZ  1 
ATOM   5352  N N   . GLU B  1  220 ? -12.78240 17.83426 -50.82220 1.000 22.59172 ? 149  GLU B N   1 
ATOM   5353  C CA  . GLU B  1  220 ? -13.96202 18.47426 -51.40408 1.000 24.23558 ? 149  GLU B CA  1 
ATOM   5354  C C   . GLU B  1  220 ? -15.04595 18.69689 -50.34997 1.000 23.81466 ? 149  GLU B C   1 
ATOM   5355  O O   . GLU B  1  220 ? -15.68330 19.76021 -50.31465 1.000 24.26092 ? 149  GLU B O   1 
ATOM   5356  C CB  . GLU B  1  220 ? -14.50404 17.62927 -52.56209 1.000 25.52523 ? 149  GLU B CB  1 
ATOM   5357  C CG  . GLU B  1  220 ? -15.74105 18.19175 -53.20386 1.000 29.15177 ? 149  GLU B CG  1 
ATOM   5358  C CD  . GLU B  1  220 ? -15.89585 17.78932 -54.66317 1.000 37.89294 ? 149  GLU B CD  1 
ATOM   5359  O OE1 . GLU B  1  220 ? -15.18927 16.86142 -55.10557 1.000 42.43190 ? 149  GLU B OE1 1 
ATOM   5360  O OE2 . GLU B  1  220 ? -16.72438 18.40543 -55.36898 1.000 38.04425 ? 149  GLU B OE2 1 
ATOM   5361  N N   . LYS B  1  221 ? -15.29039 17.69843 -49.49663 1.000 24.91280 ? 150  LYS B N   1 
ATOM   5362  C CA  . LYS B  1  221 ? -16.26405 17.88321 -48.41796 1.000 25.62572 ? 150  LYS B CA  1 
ATOM   5363  C C   . LYS B  1  221 ? -15.84388 19.00822 -47.48606 1.000 22.53131 ? 150  LYS B C   1 
ATOM   5364  O O   . LYS B  1  221 ? -16.66904 19.85515 -47.11280 1.000 24.90852 ? 150  LYS B O   1 
ATOM   5365  C CB  . LYS B  1  221 ? -16.45136 16.58508 -47.63206 1.000 26.88321 ? 150  LYS B CB  1 
ATOM   5366  C CG  . LYS B  1  221 ? -17.20828 15.53001 -48.42949 1.000 31.15558 ? 150  LYS B CG  1 
ATOM   5367  C CD  . LYS B  1  221 ? -18.63704 16.00772 -48.71386 1.000 31.58799 ? 150  LYS B CD  1 
ATOM   5368  C CE  . LYS B  1  221 ? -19.41699 15.00272 -49.53725 1.000 33.53177 ? 150  LYS B CE  1 
ATOM   5369  N NZ  . LYS B  1  221 ? -20.86243 15.37252 -49.61333 1.000 36.04076 ? 150  LYS B NZ  1 
ATOM   5370  N N   . LEU B  1  222 ? -14.55221 19.04919 -47.12399 1.000 23.60255 ? 151  LEU B N   1 
ATOM   5371  C CA  . LEU B  1  222 ? -14.05012 20.08226 -46.22040 1.000 22.18551 ? 151  LEU B CA  1 
ATOM   5372  C C   . LEU B  1  222 ? -14.26278 21.47046 -46.80072 1.000 21.66527 ? 151  LEU B C   1 
ATOM   5373  O O   . LEU B  1  222 ? -14.82532 22.34372 -46.13725 1.000 23.52796 ? 151  LEU B O   1 
ATOM   5374  C CB  . LEU B  1  222 ? -12.56204 19.85283 -45.93036 1.000 21.52243 ? 151  LEU B CB  1 
ATOM   5375  C CG  . LEU B  1  222 ? -11.77211 20.93908 -45.18998 1.000 21.06949 ? 151  LEU B CG  1 
ATOM   5376  C CD1 . LEU B  1  222 ? -12.45140 21.26540 -43.83683 1.000 21.14950 ? 151  LEU B CD1 1 
ATOM   5377  C CD2 . LEU B  1  222 ? -10.31810 20.51379 -44.99314 1.000 20.94029 ? 151  LEU B CD2 1 
ATOM   5378  N N   . TRP B  1  223 ? -13.82689 21.69274 -48.05294 1.000 21.37215 ? 152  TRP B N   1 
ATOM   5379  C CA  . TRP B  1  223 ? -13.95389 23.02636 -48.62566 1.000 21.14824 ? 152  TRP B CA  1 
ATOM   5380  C C   . TRP B  1  223 ? -15.40509 23.38633 -48.88982 1.000 22.30034 ? 152  TRP B C   1 
ATOM   5381  O O   . TRP B  1  223 ? -15.75889 24.57032 -48.85412 1.000 23.45525 ? 152  TRP B O   1 
ATOM   5382  C CB  . TRP B  1  223 ? -13.12090 23.16596 -49.90700 1.000 21.05997 ? 152  TRP B CB  1 
ATOM   5383  C CG  . TRP B  1  223 ? -11.81549 23.83108 -49.59944 1.000 21.33798 ? 152  TRP B CG  1 
ATOM   5384  C CD1 . TRP B  1  223 ? -10.57244 23.29888 -49.74444 1.000 23.15943 ? 152  TRP B CD1 1 
ATOM   5385  C CD2 . TRP B  1  223 ? -11.62731 25.14300 -49.03824 1.000 21.85897 ? 152  TRP B CD2 1 
ATOM   5386  N NE1 . TRP B  1  223 ? -9.61296  24.19366 -49.31961 1.000 20.30685 ? 152  TRP B NE1 1 
ATOM   5387  C CE2 . TRP B  1  223 ? -10.23406 25.33629 -48.88728 1.000 20.71728 ? 152  TRP B CE2 1 
ATOM   5388  C CE3 . TRP B  1  223 ? -12.50088 26.17082 -48.65060 1.000 20.77552 ? 152  TRP B CE3 1 
ATOM   5389  C CZ2 . TRP B  1  223 ? -9.69082  26.51924 -48.38006 1.000 21.29915 ? 152  TRP B CZ2 1 
ATOM   5390  C CZ3 . TRP B  1  223 ? -11.96897 27.34116 -48.13331 1.000 21.59499 ? 152  TRP B CZ3 1 
ATOM   5391  C CH2 . TRP B  1  223 ? -10.56769 27.50499 -48.00120 1.000 22.76668 ? 152  TRP B CH2 1 
ATOM   5392  N N   . TYR B  1  224 ? -16.26393 22.39993 -49.14943 1.000 21.87929 ? 153  TYR B N   1 
ATOM   5393  C CA  . TYR B  1  224 ? -17.68469 22.72099 -49.25983 1.000 24.24549 ? 153  TYR B CA  1 
ATOM   5394  C C   . TYR B  1  224 ? -18.21510 23.29225 -47.94755 1.000 23.52008 ? 153  TYR B C   1 
ATOM   5395  O O   . TYR B  1  224 ? -18.94047 24.29877 -47.94002 1.000 24.19232 ? 153  TYR B O   1 
ATOM   5396  C CB  . TYR B  1  224 ? -18.49328 21.48931 -49.66387 1.000 25.83696 ? 153  TYR B CB  1 
ATOM   5397  C CG  . TYR B  1  224 ? -19.95398 21.81736 -49.86113 1.000 25.84626 ? 153  TYR B CG  1 
ATOM   5398  C CD1 . TYR B  1  224 ? -20.37904 22.51435 -50.98073 1.000 25.56203 ? 153  TYR B CD1 1 
ATOM   5399  C CD2 . TYR B  1  224 ? -20.90392 21.45277 -48.91926 1.000 27.93500 ? 153  TYR B CD2 1 
ATOM   5400  C CE1 . TYR B  1  224 ? -21.70204 22.83039 -51.15978 1.000 30.30703 ? 153  TYR B CE1 1 
ATOM   5401  C CE2 . TYR B  1  224 ? -22.22520 21.76814 -49.08820 1.000 27.85989 ? 153  TYR B CE2 1 
ATOM   5402  C CZ  . TYR B  1  224 ? -22.62151 22.45460 -50.20979 1.000 29.63527 ? 153  TYR B CZ  1 
ATOM   5403  O OH  . TYR B  1  224 ? -23.94901 22.77006 -50.38563 1.000 33.07754 ? 153  TYR B OH  1 
ATOM   5404  N N   . GLN B  1  225 ? -17.82446 22.68355 -46.82743 1.000 23.83316 ? 154  GLN B N   1 
ATOM   5405  C CA  . GLN B  1  225 ? -18.32969 23.10826 -45.52670 1.000 23.00700 ? 154  GLN B CA  1 
ATOM   5406  C C   . GLN B  1  225 ? -17.73778 24.45283 -45.11197 1.000 24.87674 ? 154  GLN B C   1 
ATOM   5407  O O   . GLN B  1  225 ? -18.46359 25.32403 -44.61308 1.000 24.02996 ? 154  GLN B O   1 
ATOM   5408  C CB  . GLN B  1  225 ? -18.03469 22.03601 -44.48474 1.000 23.11126 ? 154  GLN B CB  1 
ATOM   5409  C CG  . GLN B  1  225 ? -18.82797 20.76976 -44.69376 1.000 23.84567 ? 154  GLN B CG  1 
ATOM   5410  C CD  . GLN B  1  225 ? -18.36202 19.64482 -43.79566 1.000 27.16615 ? 154  GLN B CD  1 
ATOM   5411  O OE1 . GLN B  1  225 ? -18.68842 19.61063 -42.60440 1.000 25.41846 ? 154  GLN B OE1 1 
ATOM   5412  N NE2 . GLN B  1  225 ? -17.57009 18.72940 -44.35285 1.000 23.04285 ? 154  GLN B NE2 1 
ATOM   5413  N N   . ILE B  1  226 ? -16.41544 24.63964 -45.28753 1.000 23.24604 ? 155  ILE B N   1 
ATOM   5414  C CA  . ILE B  1  226 ? -15.82824 25.96045 -45.05051 1.000 23.76510 ? 155  ILE B CA  1 
ATOM   5415  C C   . ILE B  1  226 ? -16.50478 26.99417 -45.93788 1.000 24.40917 ? 155  ILE B C   1 
ATOM   5416  O O   . ILE B  1  226 ? -16.95579 28.04663 -45.46807 1.000 25.62868 ? 155  ILE B O   1 
ATOM   5417  C CB  . ILE B  1  226 ? -14.30772 25.96299 -45.30122 1.000 22.68849 ? 155  ILE B CB  1 
ATOM   5418  C CG1 . ILE B  1  226 ? -13.55620 24.96265 -44.43553 1.000 20.92544 ? 155  ILE B CG1 1 
ATOM   5419  C CG2 . ILE B  1  226 ? -13.75625 27.34677 -45.04427 1.000 21.35951 ? 155  ILE B CG2 1 
ATOM   5420  C CD1 . ILE B  1  226 ? -12.17624 24.69027 -44.97465 1.000 20.36017 ? 155  ILE B CD1 1 
ATOM   5421  N N   . GLY B  1  227 ? -16.56481 26.71297 -47.24568 1.000 21.41600 ? 156  GLY B N   1 
ATOM   5422  C CA  . GLY B  1  227 ? -17.18668 27.64925 -48.17172 1.000 25.52192 ? 156  GLY B CA  1 
ATOM   5423  C C   . GLY B  1  227 ? -18.62126 27.98547 -47.79625 1.000 22.71277 ? 156  GLY B C   1 
ATOM   5424  O O   . GLY B  1  227 ? -19.06008 29.12849 -47.93625 1.000 23.69657 ? 156  GLY B O   1 
ATOM   5425  N N   . THR B  1  228 ? -19.36556 27.00237 -47.29580 1.000 23.25914 ? 157  THR B N   1 
ATOM   5426  C CA  . THR B  1  228 ? -20.72350 27.28202 -46.83586 1.000 25.29207 ? 157  THR B CA  1 
ATOM   5427  C C   . THR B  1  228 ? -20.71338 28.19927 -45.61867 1.000 24.16071 ? 157  THR B C   1 
ATOM   5428  O O   . THR B  1  228 ? -21.39239 29.23569 -45.60462 1.000 23.65837 ? 157  THR B O   1 
ATOM   5429  C CB  . THR B  1  228 ? -21.45482 25.97500 -46.52537 1.000 23.72886 ? 157  THR B CB  1 
ATOM   5430  O OG1 . THR B  1  228 ? -21.63538 25.22942 -47.73953 1.000 24.73955 ? 157  THR B OG1 1 
ATOM   5431  C CG2 . THR B  1  228 ? -22.80751 26.24931 -45.87852 1.000 26.15280 ? 157  THR B CG2 1 
ATOM   5432  N N   . LYS B  1  229 ? -19.94697 27.83768 -44.58437 1.000 25.01527 ? 158  LYS B N   1 
ATOM   5433  C CA  . LYS B  1  229 ? -19.91315 28.65159 -43.37271 1.000 24.97602 ? 158  LYS B CA  1 
ATOM   5434  C C   . LYS B  1  229 ? -19.49947 30.08892 -43.66170 1.000 24.68992 ? 158  LYS B C   1 
ATOM   5435  O O   . LYS B  1  229 ? -20.03951 31.02777 -43.06342 1.000 25.16259 ? 158  LYS B O   1 
ATOM   5436  C CB  . LYS B  1  229 ? -18.95687 28.03567 -42.34572 1.000 24.06456 ? 158  LYS B CB  1 
ATOM   5437  C CG  . LYS B  1  229 ? -18.95731 28.78809 -41.02500 1.000 23.18915 ? 158  LYS B CG  1 
ATOM   5438  C CD  . LYS B  1  229 ? -20.28755 28.58634 -40.30983 1.000 23.78322 ? 158  LYS B CD  1 
ATOM   5439  C CE  . LYS B  1  229 ? -20.35648 29.36213 -38.99850 1.000 25.57019 ? 158  LYS B CE  1 
ATOM   5440  N NZ  . LYS B  1  229 ? -21.64315 29.11350 -38.30622 1.000 23.88470 ? 158  LYS B NZ  1 
ATOM   5441  N N   . LEU B  1  230 ? -18.54972 30.28494 -44.57722 1.000 23.73985 ? 159  LEU B N   1 
ATOM   5442  C CA  . LEU B  1  230 ? -17.98565 31.60263 -44.85190 1.000 23.85289 ? 159  LEU B CA  1 
ATOM   5443  C C   . LEU B  1  230 ? -18.50926 32.22025 -46.15083 1.000 25.15176 ? 159  LEU B C   1 
ATOM   5444  O O   . LEU B  1  230 ? -17.91111 33.17413 -46.65940 1.000 24.85718 ? 159  LEU B O   1 
ATOM   5445  C CB  . LEU B  1  230 ? -16.45956 31.51323 -44.89370 1.000 21.12648 ? 159  LEU B CB  1 
ATOM   5446  C CG  . LEU B  1  230 ? -15.78721 30.91225 -43.65894 1.000 24.43726 ? 159  LEU B CG  1 
ATOM   5447  C CD1 . LEU B  1  230 ? -14.26365 30.85637 -43.85311 1.000 20.50650 ? 159  LEU B CD1 1 
ATOM   5448  C CD2 . LEU B  1  230 ? -16.15712 31.65967 -42.33650 1.000 21.21256 ? 159  LEU B CD2 1 
ATOM   5449  N N   . ALA B  1  231 ? -19.62928 31.71687 -46.67752 1.000 23.13411 ? 160  ALA B N   1 
ATOM   5450  C CA  . ALA B  1  231 ? -20.12293 32.15366 -47.97904 1.000 24.02971 ? 160  ALA B CA  1 
ATOM   5451  C C   . ALA B  1  231 ? -20.49256 33.63315 -48.01348 1.000 28.04500 ? 160  ALA B C   1 
ATOM   5452  O O   . ALA B  1  231 ? -20.40381 34.25815 -49.08051 1.000 24.80971 ? 160  ALA B O   1 
ATOM   5453  C CB  . ALA B  1  231 ? -21.33536 31.31411 -48.38236 1.000 22.84427 ? 160  ALA B CB  1 
ATOM   5454  N N   . CYS B  1  232 ? -20.88652 34.21250 -46.87475 1.000 26.49955 ? 161  CYS B N   1 
ATOM   5455  C CA  . CYS B  1  232 ? -21.39216 35.57189 -46.85213 1.000 23.70095 ? 161  CYS B CA  1 
ATOM   5456  C C   . CYS B  1  232 ? -20.39924 36.59168 -46.31237 1.000 24.55640 ? 161  CYS B C   1 
ATOM   5457  O O   . CYS B  1  232 ? -20.78051 37.74934 -46.11000 1.000 25.08055 ? 161  CYS B O   1 
ATOM   5458  C CB  . CYS B  1  232 ? -22.70396 35.61055 -46.07039 1.000 33.88839 ? 161  CYS B CB  1 
ATOM   5459  S SG  . CYS B  1  232 ? -23.98732 34.53986 -46.84384 1.000 40.25980 ? 161  CYS B SG  1 
ATOM   5460  N N   . LYS B  1  233 ? -19.13572 36.21205 -46.09456 1.000 26.11973 ? 162  LYS B N   1 
ATOM   5461  C CA  . LYS B  1  233 ? -18.14321 37.19412 -45.67829 1.000 26.01868 ? 162  LYS B CA  1 
ATOM   5462  C C   . LYS B  1  233 ? -17.89461 38.19962 -46.80471 1.000 25.64453 ? 162  LYS B C   1 
ATOM   5463  O O   . LYS B  1  233 ? -18.04962 37.89546 -47.99508 1.000 28.90588 ? 162  LYS B O   1 
ATOM   5464  C CB  . LYS B  1  233 ? -16.82353 36.51414 -45.28853 1.000 24.54440 ? 162  LYS B CB  1 
ATOM   5465  C CG  . LYS B  1  233 ? -16.94284 35.42689 -44.24482 1.000 23.46582 ? 162  LYS B CG  1 
ATOM   5466  C CD  . LYS B  1  233 ? -17.55225 35.93973 -42.94500 1.000 26.89103 ? 162  LYS B CD  1 
ATOM   5467  C CE  . LYS B  1  233 ? -17.14240 35.08330 -41.77174 1.000 25.48744 ? 162  LYS B CE  1 
ATOM   5468  N NZ  . LYS B  1  233 ? -17.92650 35.48404 -40.57287 1.000 30.60333 ? 162  LYS B NZ  1 
ATOM   5469  N N   . SER B  1  234 ? -17.51105 39.41210 -46.41580 1.000 25.34901 ? 163  SER B N   1 
ATOM   5470  C CA  . SER B  1  234 ? -17.23634 40.47750 -47.36849 1.000 27.79781 ? 163  SER B CA  1 
ATOM   5471  C C   . SER B  1  234 ? -16.05594 40.11558 -48.27507 1.000 24.88715 ? 163  SER B C   1 
ATOM   5472  O O   . SER B  1  234 ? -15.33005 39.13456 -48.06436 1.000 25.34459 ? 163  SER B O   1 
ATOM   5473  C CB  . SER B  1  234 ? -16.92477 41.77919 -46.63245 1.000 26.45070 ? 163  SER B CB  1 
ATOM   5474  O OG  . SER B  1  234 ? -15.59211 41.73715 -46.12246 1.000 26.40105 ? 163  SER B OG  1 
ATOM   5475  N N   . SER B  1  235 ? -15.84691 40.94867 -49.28383 1.000 25.31668 ? 164  SER B N   1 
ATOM   5476  C CA  . SER B  1  235 ? -14.71475 40.70907 -50.17534 1.000 26.27240 ? 164  SER B CA  1 
ATOM   5477  C C   . SER B  1  235 ? -13.36877 40.95056 -49.49621 1.000 25.61869 ? 164  SER B C   1 
ATOM   5478  O O   . SER B  1  235 ? -12.33381 40.73231 -50.14302 1.000 24.31060 ? 164  SER B O   1 
ATOM   5479  C CB  . SER B  1  235 ? -14.82852 41.56757 -51.43629 1.000 25.66592 ? 164  SER B CB  1 
ATOM   5480  O OG  . SER B  1  235 ? -14.77200 42.94038 -51.13286 1.000 25.12366 ? 164  SER B OG  1 
ATOM   5481  N N   . MET B  1  236 ? -13.34327 41.36596 -48.22330 1.000 23.38501 ? 165  MET B N   1 
ATOM   5482  C CA  . MET B  1  236 ? -12.06946 41.40473 -47.52288 1.000 25.79632 ? 165  MET B CA  1 
ATOM   5483  C C   . MET B  1  236 ? -11.56213 40.02519 -47.10481 1.000 26.18349 ? 165  MET B C   1 
ATOM   5484  O O   . MET B  1  236 ? -10.45913 39.94148 -46.53684 1.000 25.93266 ? 165  MET B O   1 
ATOM   5485  C CB  . MET B  1  236 ? -12.11610 42.26590 -46.25851 1.000 27.63561 ? 165  MET B CB  1 
ATOM   5486  C CG  . MET B  1  236 ? -11.96924 43.75786 -46.46436 1.000 29.93730 ? 165  MET B CG  1 
ATOM   5487  S SD  . MET B  1  236 ? -12.98412 44.72564 -45.35301 1.000 37.91350 ? 165  MET B SD  1 
ATOM   5488  C CE  . MET B  1  236 ? -11.77344 44.96309 -44.07459 1.000 34.72858 ? 165  MET B CE  1 
ATOM   5489  N N   . VAL B  1  237 ? -12.33682 38.96818 -47.33578 1.000 24.76720 ? 166  VAL B N   1 
ATOM   5490  C CA  . VAL B  1  237 ? -11.99242 37.60515 -46.92438 1.000 23.39115 ? 166  VAL B CA  1 
ATOM   5491  C C   . VAL B  1  237 ? -11.68806 36.78771 -48.17832 1.000 24.44782 ? 166  VAL B C   1 
ATOM   5492  O O   . VAL B  1  237 ? -12.55373 36.62188 -49.05632 1.000 21.37775 ? 166  VAL B O   1 
ATOM   5493  C CB  . VAL B  1  237 ? -13.11862 36.96087 -46.09027 1.000 22.90190 ? 166  VAL B CB  1 
ATOM   5494  C CG1 . VAL B  1  237 ? -12.78324 35.51213 -45.72751 1.000 24.98969 ? 166  VAL B CG1 1 
ATOM   5495  C CG2 . VAL B  1  237 ? -13.36809 37.75570 -44.81338 1.000 21.92289 ? 166  VAL B CG2 1 
ATOM   5496  N N   . ALA B  1  238 ? -10.46404 36.27103 -48.25884 1.000 21.33211 ? 167  ALA B N   1 
ATOM   5497  C CA  . ALA B  1  238 ? -10.05816 35.39782 -49.34459 1.000 21.85582 ? 167  ALA B CA  1 
ATOM   5498  C C   . ALA B  1  238 ? -9.82980  33.98435 -48.82549 1.000 21.77740 ? 167  ALA B C   1 
ATOM   5499  O O   . ALA B  1  238 ? -9.52478  33.78325 -47.64501 1.000 20.96380 ? 167  ALA B O   1 
ATOM   5500  C CB  . ALA B  1  238 ? -8.78596  35.91415 -50.02388 1.000 23.94414 ? 167  ALA B CB  1 
ATOM   5501  N N   . PHE B  1  239 ? -9.98447  33.00686 -49.72338 1.000 20.22168 ? 168  PHE B N   1 
ATOM   5502  C CA  . PHE B  1  239 ? -9.69470  31.60997 -49.43994 1.000 19.91184 ? 168  PHE B CA  1 
ATOM   5503  C C   . PHE B  1  239 ? -8.40784  31.19876 -50.14193 1.000 22.23946 ? 168  PHE B C   1 
ATOM   5504  O O   . PHE B  1  239 ? -8.11288  31.65299 -51.24950 1.000 22.08820 ? 168  PHE B O   1 
ATOM   5505  C CB  . PHE B  1  239 ? -10.80712 30.66227 -49.90832 1.000 21.42908 ? 168  PHE B CB  1 
ATOM   5506  C CG  . PHE B  1  239 ? -12.16991 30.93382 -49.32727 1.000 22.30809 ? 168  PHE B CG  1 
ATOM   5507  C CD1 . PHE B  1  239 ? -12.33448 31.69683 -48.18522 1.000 22.68882 ? 168  PHE B CD1 1 
ATOM   5508  C CD2 . PHE B  1  239 ? -13.29385 30.37930 -49.93423 1.000 23.88011 ? 168  PHE B CD2 1 
ATOM   5509  C CE1 . PHE B  1  239 ? -13.59880 31.92943 -47.66880 1.000 21.67701 ? 168  PHE B CE1 1 
ATOM   5510  C CE2 . PHE B  1  239 ? -14.55771 30.60535 -49.43502 1.000 22.84202 ? 168  PHE B CE2 1 
ATOM   5511  C CZ  . PHE B  1  239 ? -14.71834 31.37917 -48.29630 1.000 21.09261 ? 168  PHE B CZ  1 
ATOM   5512  N N   . GLU B  1  240 ? -7.66068  30.30230 -49.49770 1.000 21.15050 ? 169  GLU B N   1 
ATOM   5513  C CA  . GLU B  1  240 ? -6.38563  29.80752 -50.00630 1.000 20.61784 ? 169  GLU B CA  1 
ATOM   5514  C C   . GLU B  1  240 ? -6.43756  28.28527 -49.97354 1.000 22.32154 ? 169  GLU B C   1 
ATOM   5515  O O   . GLU B  1  240 ? -6.72491  27.69511 -48.92387 1.000 22.26164 ? 169  GLU B O   1 
ATOM   5516  C CB  . GLU B  1  240 ? -5.22302  30.37505 -49.17393 1.000 22.32132 ? 169  GLU B CB  1 
ATOM   5517  C CG  . GLU B  1  240 ? -3.88077  29.61686 -49.23195 1.000 23.02872 ? 169  GLU B CG  1 
ATOM   5518  C CD  . GLU B  1  240 ? -3.02411  29.82458 -47.94631 1.000 24.25208 ? 169  GLU B CD  1 
ATOM   5519  O OE1 . GLU B  1  240 ? -3.07109  30.92023 -47.31062 1.000 21.59088 ? 169  GLU B OE1 1 
ATOM   5520  O OE2 . GLU B  1  240 ? -2.32393  28.86785 -47.54327 1.000 25.61183 ? 169  GLU B OE2 1 
ATOM   5521  N N   . THR B  1  241 ? -6.15498  27.65451 -51.12336 1.000 23.33186 ? 170  THR B N   1 
ATOM   5522  C CA  . THR B  1  241 ? -6.44571  26.23370 -51.35120 1.000 21.50376 ? 170  THR B CA  1 
ATOM   5523  C C   . THR B  1  241 ? -5.93604  25.32896 -50.22482 1.000 23.84732 ? 170  THR B C   1 
ATOM   5524  O O   . THR B  1  241 ? -6.71849  24.64347 -49.55024 1.000 22.30534 ? 170  THR B O   1 
ATOM   5525  C CB  . THR B  1  241 ? -5.83375  25.79784 -52.68759 1.000 22.11135 ? 170  THR B CB  1 
ATOM   5526  O OG1 . THR B  1  241 ? -6.40346  26.56786 -53.74150 1.000 22.74277 ? 170  THR B OG1 1 
ATOM   5527  C CG2 . THR B  1  241 ? -6.10987  24.32285 -52.95730 1.000 22.23219 ? 170  THR B CG2 1 
ATOM   5528  N N   . ILE B  1  242 ? -4.61629  25.29104 -50.02955 1.000 21.55517 ? 171  ILE B N   1 
ATOM   5529  C CA  . ILE B  1  242 ? -4.00501  24.39290 -49.05617 1.000 22.87114 ? 171  ILE B CA  1 
ATOM   5530  C C   . ILE B  1  242 ? -2.55789  24.82333 -48.83994 1.000 23.01190 ? 171  ILE B C   1 
ATOM   5531  O O   . ILE B  1  242 ? -1.90214  25.32238 -49.76382 1.000 19.91257 ? 171  ILE B O   1 
ATOM   5532  C CB  . ILE B  1  242 ? -4.10061  22.92263 -49.51640 1.000 21.32737 ? 171  ILE B CB  1 
ATOM   5533  C CG1 . ILE B  1  242 ? -3.82564  21.96880 -48.33765 1.000 25.45602 ? 171  ILE B CG1 1 
ATOM   5534  C CG2 . ILE B  1  242 ? -3.19710  22.65503 -50.73643 1.000 21.61132 ? 171  ILE B CG2 1 
ATOM   5535  C CD1 . ILE B  1  242 ? -3.94766  20.45605 -48.69577 1.000 26.13512 ? 171  ILE B CD1 1 
ATOM   5536  N N   . ASN B  1  243 ? -2.05368  24.61733 -47.62154 1.000 22.84210 ? 172  ASN B N   1 
ATOM   5537  C CA  . ASN B  1  243 ? -0.72127  25.08113 -47.23829 1.000 20.76534 ? 172  ASN B CA  1 
ATOM   5538  C C   . ASN B  1  243 ? 0.36279   24.10363 -47.68754 1.000 22.43831 ? 172  ASN B C   1 
ATOM   5539  O O   . ASN B  1  243 ? 0.27864   22.90652 -47.40382 1.000 23.60884 ? 172  ASN B O   1 
ATOM   5540  C CB  . ASN B  1  243 ? -0.65307  25.25570 -45.71756 1.000 21.43637 ? 172  ASN B CB  1 
ATOM   5541  C CG  . ASN B  1  243 ? 0.64029   25.89845 -45.26580 1.000 22.97809 ? 172  ASN B CG  1 
ATOM   5542  O OD1 . ASN B  1  243 ? 0.93372   27.03579 -45.62930 1.000 21.58227 ? 172  ASN B OD1 1 
ATOM   5543  N ND2 . ASN B  1  243 ? 1.43055   25.16425 -44.47688 1.000 22.89622 ? 172  ASN B ND2 1 
ATOM   5544  N N   . GLU B  1  244 ? 1.39315   24.62240 -48.37073 1.000 20.70896 ? 173  GLU B N   1 
ATOM   5545  C CA  . GLU B  1  244 ? 2.62702   23.91538 -48.66961 1.000 20.00878 ? 173  GLU B CA  1 
ATOM   5546  C C   . GLU B  1  244 ? 2.42182   22.42993 -48.97132 1.000 22.32583 ? 173  GLU B C   1 
ATOM   5547  O O   . GLU B  1  244 ? 3.02327   21.57600 -48.30615 1.000 25.20846 ? 173  GLU B O   1 
ATOM   5548  C CB  . GLU B  1  244 ? 3.62812   24.10246 -47.51100 1.000 22.15710 ? 173  GLU B CB  1 
ATOM   5549  C CG  . GLU B  1  244 ? 3.92960   25.57145 -47.19145 1.000 21.87292 ? 173  GLU B CG  1 
ATOM   5550  C CD  . GLU B  1  244 ? 4.96587   25.76118 -46.07884 1.000 27.42132 ? 173  GLU B CD  1 
ATOM   5551  O OE1 . GLU B  1  244 ? 5.40841   24.76052 -45.48409 1.000 26.69064 ? 173  GLU B OE1 1 
ATOM   5552  O OE2 . GLU B  1  244 ? 5.31304   26.92628 -45.78682 1.000 24.44758 ? 173  GLU B OE2 1 
ATOM   5553  N N   . PRO B  1  245 ? 1.61582   22.06860 -49.96655 1.000 23.20846 ? 174  PRO B N   1 
ATOM   5554  C CA  . PRO B  1  245 ? 1.26343   20.65168 -50.13735 1.000 23.10771 ? 174  PRO B CA  1 
ATOM   5555  C C   . PRO B  1  245 ? 2.45219   19.85432 -50.64372 1.000 24.79025 ? 174  PRO B C   1 
ATOM   5556  O O   . PRO B  1  245 ? 3.08694   20.24468 -51.63523 1.000 22.04058 ? 174  PRO B O   1 
ATOM   5557  C CB  . PRO B  1  245 ? 0.11506   20.68624 -51.15990 1.000 22.41546 ? 174  PRO B CB  1 
ATOM   5558  C CG  . PRO B  1  245 ? 0.28563   21.96609 -51.88329 1.000 22.94246 ? 174  PRO B CG  1 
ATOM   5559  C CD  . PRO B  1  245 ? 0.87279   22.94103 -50.89765 1.000 21.41505 ? 174  PRO B CD  1 
ATOM   5560  N N   . PRO B  1  246 ? 2.80939   18.76327 -49.96032 1.000 25.34338 ? 175  PRO B N   1 
ATOM   5561  C CA  . PRO B  1  246 ? 3.98309   17.97746 -50.36351 1.000 24.30633 ? 175  PRO B CA  1 
ATOM   5562  C C   . PRO B  1  246 ? 3.90916   17.58917 -51.83542 1.000 23.14853 ? 175  PRO B C   1 
ATOM   5563  O O   . PRO B  1  246 ? 2.85438   17.23013 -52.35639 1.000 24.80033 ? 175  PRO B O   1 
ATOM   5564  C CB  . PRO B  1  246 ? 3.91051   16.74904 -49.45328 1.000 23.82102 ? 175  PRO B CB  1 
ATOM   5565  C CG  . PRO B  1  246 ? 3.21617   17.25979 -48.22210 1.000 23.84036 ? 175  PRO B CG  1 
ATOM   5566  C CD  . PRO B  1  246 ? 2.21767   18.27948 -48.69542 1.000 23.43530 ? 175  PRO B CD  1 
ATOM   5567  N N   . CYS B  1  247 ? 5.04067   17.68637 -52.51385 1.000 23.98631 ? 176  CYS B N   1 
ATOM   5568  C CA  . CYS B  1  247 ? 5.04256   17.57482 -53.96422 1.000 25.53218 ? 176  CYS B CA  1 
ATOM   5569  C C   . CYS B  1  247 ? 6.47177   17.44736 -54.46138 1.000 26.54828 ? 176  CYS B C   1 
ATOM   5570  O O   . CYS B  1  247 ? 7.26813   18.38201 -54.33307 1.000 28.55355 ? 176  CYS B O   1 
ATOM   5571  C CB  . CYS B  1  247 ? 4.34692   18.78890 -54.57982 1.000 28.81345 ? 176  CYS B CB  1 
ATOM   5572  S SG  . CYS B  1  247 ? 4.20072   18.75613 -56.36398 1.000 30.76231 ? 176  CYS B SG  1 
ATOM   5573  N N   . ASN B  1  248 ? 6.80880   16.28607 -55.01836 1.000 29.40950 ? 177  ASN B N   1 
ATOM   5574  C CA  . ASN B  1  248 ? 8.18428   15.99262 -55.38466 1.000 24.59635 ? 177  ASN B CA  1 
ATOM   5575  C C   . ASN B  1  248 ? 8.41673   15.80073 -56.86866 1.000 28.61155 ? 177  ASN B C   1 
ATOM   5576  O O   . ASN B  1  248 ? 9.56688   15.93499 -57.30095 1.000 26.44245 ? 177  ASN B O   1 
ATOM   5577  C CB  . ASN B  1  248 ? 8.66776   14.72845 -54.67734 1.000 25.15124 ? 177  ASN B CB  1 
ATOM   5578  C CG  . ASN B  1  248 ? 8.58029   14.84480 -53.18413 1.000 27.20044 ? 177  ASN B CG  1 
ATOM   5579  O OD1 . ASN B  1  248 ? 8.05887   13.95593 -52.51521 1.000 29.20854 ? 177  ASN B OD1 1 
ATOM   5580  N ND2 . ASN B  1  248 ? 9.08674   15.94675 -52.64763 1.000 28.65778 ? 177  ASN B ND2 1 
ATOM   5581  N N   . THR B  1  249 ? 7.38740   15.44100 -57.64315 1.000 26.34021 ? 178  THR B N   1 
ATOM   5582  C CA  . THR B  1  249 ? 7.52894   15.09838 -59.05405 1.000 27.87685 ? 178  THR B CA  1 
ATOM   5583  C C   . THR B  1  249 ? 6.45542   15.82368 -59.85414 1.000 31.25853 ? 178  THR B C   1 
ATOM   5584  O O   . THR B  1  249 ? 5.48017   16.33871 -59.29838 1.000 27.56232 ? 178  THR B O   1 
ATOM   5585  C CB  . THR B  1  249 ? 7.40432   13.58660 -59.30221 1.000 27.29343 ? 178  THR B CB  1 
ATOM   5586  O OG1 . THR B  1  249 ? 6.06156   13.16100 -59.01939 1.000 29.09163 ? 178  THR B OG1 1 
ATOM   5587  C CG2 . THR B  1  249 ? 8.34625   12.83054 -58.41019 1.000 27.39073 ? 178  THR B CG2 1 
ATOM   5588  N N   . ALA B  1  250 ? 6.63520   15.84679 -61.18175 1.000 29.76043 ? 179  ALA B N   1 
ATOM   5589  C CA  . ALA B  1  250 ? 5.62027   16.44758 -62.04471 1.000 29.67038 ? 179  ALA B CA  1 
ATOM   5590  C C   . ALA B  1  250 ? 4.27635   15.75639 -61.88549 1.000 29.69233 ? 179  ALA B C   1 
ATOM   5591  O O   . ALA B  1  250 ? 3.22950   16.40260 -62.01087 1.000 29.68160 ? 179  ALA B O   1 
ATOM   5592  C CB  . ALA B  1  250 ? 6.06894   16.39848 -63.51072 1.000 29.97009 ? 179  ALA B CB  1 
ATOM   5593  N N   . GLU B  1  251 ? 4.28270   14.44949 -61.60779 1.000 30.06735 ? 180  GLU B N   1 
ATOM   5594  C CA  . GLU B  1  251 ? 3.02655   13.74370 -61.41622 1.000 32.29024 ? 180  GLU B CA  1 
ATOM   5595  C C   . GLU B  1  251 ? 2.35347   14.12579 -60.09365 1.000 32.24384 ? 180  GLU B C   1 
ATOM   5596  O O   . GLU B  1  251 ? 1.12248   14.23336 -60.05082 1.000 31.81046 ? 180  GLU B O   1 
ATOM   5597  C CB  . GLU B  1  251 ? 3.25778   12.23198 -61.54926 1.000 39.19631 ? 180  GLU B CB  1 
ATOM   5598  C CG  . GLU B  1  251 ? 2.09140   11.36765 -61.05168 1.000 44.47473 ? 180  GLU B CG  1 
ATOM   5599  C CD  . GLU B  1  251 ? 2.30627   9.86122  -61.23349 1.000 55.79392 ? 180  GLU B CD  1 
ATOM   5600  O OE1 . GLU B  1  251 ? 3.44481   9.37831  -61.05852 1.000 61.99646 ? 180  GLU B OE1 1 
ATOM   5601  O OE2 . GLU B  1  251 ? 1.30594   9.15847  -61.54516 1.000 58.25661 ? 180  GLU B OE2 1 
ATOM   5602  N N   . ASP B  1  252 ? 3.12624   14.39267 -59.02469 1.000 27.85381 ? 181  ASP B N   1 
ATOM   5603  C CA  . ASP B  1  252 ? 2.54797   15.03531 -57.84442 1.000 28.24291 ? 181  ASP B CA  1 
ATOM   5604  C C   . ASP B  1  252 ? 2.00742   16.41973 -58.19290 1.000 27.54193 ? 181  ASP B C   1 
ATOM   5605  O O   . ASP B  1  252 ? 0.95652   16.83358 -57.68854 1.000 25.67503 ? 181  ASP B O   1 
ATOM   5606  C CB  . ASP B  1  252 ? 3.58881   15.17938 -56.72051 1.000 29.20022 ? 181  ASP B CB  1 
ATOM   5607  C CG  . ASP B  1  252 ? 4.15338   13.85306 -56.23287 1.000 29.32714 ? 181  ASP B CG  1 
ATOM   5608  O OD1 . ASP B  1  252 ? 3.48067   12.81108 -56.34725 1.000 28.79129 ? 181  ASP B OD1 1 
ATOM   5609  O OD2 . ASP B  1  252 ? 5.29766   13.86009 -55.73446 1.000 29.69907 ? 181  ASP B OD2 1 
ATOM   5610  N N   . GLY B  1  253 ? 2.73305   17.15586 -59.04610 1.000 27.12249 ? 182  GLY B N   1 
ATOM   5611  C CA  . GLY B  1  253 ? 2.36138   18.53199 -59.33939 1.000 25.45479 ? 182  GLY B CA  1 
ATOM   5612  C C   . GLY B  1  253 ? 1.02187   18.65115 -60.04507 1.000 25.17937 ? 182  GLY B C   1 
ATOM   5613  O O   . GLY B  1  253 ? 0.31201   19.64129 -59.86942 1.000 23.55864 ? 182  GLY B O   1 
ATOM   5614  N N   . ALA B  1  254 ? 0.67286   17.65586 -60.86762 1.000 24.78478 ? 183  ALA B N   1 
ATOM   5615  C CA  . ALA B  1  254 ? -0.66761  17.60305 -61.44298 1.000 24.97490 ? 183  ALA B CA  1 
ATOM   5616  C C   . ALA B  1  254 ? -1.72001  17.29798 -60.38314 1.000 25.62529 ? 183  ALA B C   1 
ATOM   5617  O O   . ALA B  1  254 ? -2.85870  17.76089 -60.49365 1.000 26.06715 ? 183  ALA B O   1 
ATOM   5618  C CB  . ALA B  1  254 ? -0.72303  16.56877 -62.56340 1.000 28.90438 ? 183  ALA B CB  1 
ATOM   5619  N N   . LYS B  1  255 ? -1.36314  16.55294 -59.33668 1.000 25.19129 ? 184  LYS B N   1 
ATOM   5620  C CA  . LYS B  1  255 ? -2.30527  16.38311 -58.23755 1.000 27.37813 ? 184  LYS B CA  1 
ATOM   5621  C C   . LYS B  1  255 ? -2.53024  17.69018 -57.48462 1.000 24.98793 ? 184  LYS B C   1 
ATOM   5622  O O   . LYS B  1  255 ? -3.63856  17.93405 -57.00206 1.000 27.13666 ? 184  LYS B O   1 
ATOM   5623  C CB  . LYS B  1  255 ? -1.82211  15.27790 -57.30150 1.000 27.90921 ? 184  LYS B CB  1 
ATOM   5624  C CG  . LYS B  1  255 ? -1.73552  13.92422 -58.00554 1.000 32.57925 ? 184  LYS B CG  1 
ATOM   5625  C CD  . LYS B  1  255 ? -1.50910  12.79880 -57.03534 1.000 34.87193 ? 184  LYS B CD  1 
ATOM   5626  C CE  . LYS B  1  255 ? -0.88656  11.59820 -57.74284 1.000 39.55213 ? 184  LYS B CE  1 
ATOM   5627  N NZ  . LYS B  1  255 ? -1.73913  11.06197 -58.81044 1.000 42.32698 ? 184  LYS B NZ  1 
ATOM   5628  N N   . ILE B  1  256 ? -1.52284  18.56083 -57.40268 1.000 23.96374 ? 185  ILE B N   1 
ATOM   5629  C CA  . ILE B  1  256 ? -1.72586  19.82759 -56.70301 1.000 23.31380 ? 185  ILE B CA  1 
ATOM   5630  C C   . ILE B  1  256 ? -2.63979  20.73875 -57.51518 1.000 23.37487 ? 185  ILE B C   1 
ATOM   5631  O O   . ILE B  1  256 ? -3.47737  21.45818 -56.96172 1.000 22.44615 ? 185  ILE B O   1 
ATOM   5632  C CB  . ILE B  1  256 ? -0.38265  20.51364 -56.39224 1.000 26.70783 ? 185  ILE B CB  1 
ATOM   5633  C CG1 . ILE B  1  256 ? 0.53664   19.59812 -55.57726 1.000 27.14263 ? 185  ILE B CG1 1 
ATOM   5634  C CG2 . ILE B  1  256 ? -0.61329  21.79550 -55.59364 1.000 24.94537 ? 185  ILE B CG2 1 
ATOM   5635  C CD1 . ILE B  1  256 ? -0.11430  18.95192 -54.40326 1.000 25.59358 ? 185  ILE B CD1 1 
ATOM   5636  N N   . ASN B  1  257 ? -2.48534  20.73850 -58.83616 1.000 25.91099 ? 186  ASN B N   1 
ATOM   5637  C CA  . ASN B  1  257 ? -3.41597  21.48846 -59.66882 1.000 25.26639 ? 186  ASN B CA  1 
ATOM   5638  C C   . ASN B  1  257 ? -4.83588  21.00884 -59.43410 1.000 26.48732 ? 186  ASN B C   1 
ATOM   5639  O O   . ASN B  1  257 ? -5.77583  21.80968 -59.41161 1.000 24.08318 ? 186  ASN B O   1 
ATOM   5640  C CB  . ASN B  1  257 ? -3.05634  21.33596 -61.14725 1.000 24.68961 ? 186  ASN B CB  1 
ATOM   5641  C CG  . ASN B  1  257 ? -1.77202  22.05641 -61.51689 1.000 25.32945 ? 186  ASN B CG  1 
ATOM   5642  O OD1 . ASN B  1  257 ? -1.51201  23.17119 -61.06291 1.000 24.19705 ? 186  ASN B OD1 1 
ATOM   5643  N ND2 . ASN B  1  257 ? -0.97270  21.42621 -62.36115 1.000 25.32949 ? 186  ASN B ND2 1 
ATOM   5644  N N   . LYS B  1  258 ? -5.00450  19.69559 -59.26690 1.000 26.64340 ? 187  LYS B N   1 
ATOM   5645  C CA  . LYS B  1  258 ? -6.32666  19.14894 -59.02346 1.000 26.72127 ? 187  LYS B CA  1 
ATOM   5646  C C   . LYS B  1  258 ? -6.86449  19.59821 -57.66972 1.000 25.13199 ? 187  LYS B C   1 
ATOM   5647  O O   . LYS B  1  258 ? -8.07115  19.81704 -57.53622 1.000 26.47847 ? 187  LYS B O   1 
ATOM   5648  C CB  . LYS B  1  258 ? -6.28528  17.62235 -59.15123 1.000 26.77220 ? 187  LYS B CB  1 
ATOM   5649  C CG  . LYS B  1  258 ? -7.63668  16.92021 -58.91707 1.000 34.44261 ? 187  LYS B CG  1 
ATOM   5650  C CD  . LYS B  1  258 ? -7.81313  15.74994 -59.89605 1.000 37.74465 ? 187  LYS B CD  1 
ATOM   5651  C CE  . LYS B  1  258 ? -9.27734  15.45587 -60.20423 1.000 41.71112 ? 187  LYS B CE  1 
ATOM   5652  N NZ  . LYS B  1  258 ? -9.77614  14.18797 -59.57763 1.000 42.85165 ? 187  LYS B NZ  1 
ATOM   5653  N N   . PHE B  1  259 ? -5.99799  19.79249 -56.67158 1.000 22.57932 ? 188  PHE B N   1 
ATOM   5654  C CA  . PHE B  1  259 ? -6.46385  20.38913 -55.42069 1.000 23.54234 ? 188  PHE B CA  1 
ATOM   5655  C C   . PHE B  1  259 ? -7.08886  21.75051 -55.68997 1.000 23.42449 ? 188  PHE B C   1 
ATOM   5656  O O   . PHE B  1  259 ? -8.17457  22.06683 -55.18467 1.000 22.25420 ? 188  PHE B O   1 
ATOM   5657  C CB  . PHE B  1  259 ? -5.31184  20.55752 -54.42359 1.000 25.05238 ? 188  PHE B CB  1 
ATOM   5658  C CG  . PHE B  1  259 ? -4.99736  19.33280 -53.60512 1.000 25.23338 ? 188  PHE B CG  1 
ATOM   5659  C CD1 . PHE B  1  259 ? -6.00125  18.52377 -53.09973 1.000 27.24616 ? 188  PHE B CD1 1 
ATOM   5660  C CD2 . PHE B  1  259 ? -3.67398  19.02308 -53.30511 1.000 26.84771 ? 188  PHE B CD2 1 
ATOM   5661  C CE1 . PHE B  1  259 ? -5.69218  17.40686 -52.33820 1.000 28.84252 ? 188  PHE B CE1 1 
ATOM   5662  C CE2 . PHE B  1  259 ? -3.35271  17.91431 -52.54155 1.000 27.86332 ? 188  PHE B CE2 1 
ATOM   5663  C CZ  . PHE B  1  259 ? -4.36178  17.10720 -52.05096 1.000 29.42803 ? 188  PHE B CZ  1 
ATOM   5664  N N   . ASN B  1  260 ? -6.40506  22.57508 -56.48691 1.000 22.68213 ? 189  ASN B N   1 
ATOM   5665  C CA  . ASN B  1  260 ? -6.93225  23.89429 -56.80862 1.000 22.86107 ? 189  ASN B CA  1 
ATOM   5666  C C   . ASN B  1  260 ? -8.29374  23.77499 -57.48292 1.000 22.78092 ? 189  ASN B C   1 
ATOM   5667  O O   . ASN B  1  260 ? -9.22206  24.52446 -57.16035 1.000 25.82315 ? 189  ASN B O   1 
ATOM   5668  C CB  . ASN B  1  260 ? -5.95676  24.65568 -57.72309 1.000 21.43512 ? 189  ASN B CB  1 
ATOM   5669  C CG  . ASN B  1  260 ? -4.68911  25.14618 -57.00753 1.000 23.19762 ? 189  ASN B CG  1 
ATOM   5670  O OD1 . ASN B  1  260 ? -4.72989  25.57367 -55.85603 1.000 23.53448 ? 189  ASN B OD1 1 
ATOM   5671  N ND2 . ASN B  1  260 ? -3.55389  25.11419 -57.72598 1.000 21.26868 ? 189  ASN B ND2 1 
ATOM   5672  N N   . GLU B  1  261 ? -8.43683  22.82163 -58.41201 1.000 22.46648 ? 190  GLU B N   1 
ATOM   5673  C CA  . GLU B  1  261 ? -9.69983  22.65443 -59.13352 1.000 24.02515 ? 190  GLU B CA  1 
ATOM   5674  C C   . GLU B  1  261 ? -10.82727 22.22009 -58.19857 1.000 24.80179 ? 190  GLU B C   1 
ATOM   5675  O O   . GLU B  1  261 ? -11.92263 22.79679 -58.21581 1.000 22.74071 ? 190  GLU B O   1 
ATOM   5676  C CB  . GLU B  1  261 ? -9.53240  21.63144 -60.25374 1.000 26.57507 ? 190  GLU B CB  1 
ATOM   5677  C CG  . GLU B  1  261 ? -8.37540  21.91700 -61.20025 1.000 29.62900 ? 190  GLU B CG  1 
ATOM   5678  C CD  . GLU B  1  261 ? -8.17965  20.79855 -62.20363 1.000 35.39254 ? 190  GLU B CD  1 
ATOM   5679  O OE1 . GLU B  1  261 ? -9.18807  20.13585 -62.52815 1.000 40.39893 ? 190  GLU B OE1 1 
ATOM   5680  O OE2 . GLU B  1  261 ? -7.03401  20.58048 -62.66016 1.000 40.39215 ? 190  GLU B OE2 1 
ATOM   5681  N N   . ILE B  1  262 ? -10.57688 21.18191 -57.39751 1.000 22.67069 ? 191  ILE B N   1 
ATOM   5682  C CA  . ILE B  1  262 ? -11.57404 20.67786 -56.45080 1.000 24.63295 ? 191  ILE B CA  1 
ATOM   5683  C C   . ILE B  1  262 ? -12.02386 21.79647 -55.51699 1.000 23.82815 ? 191  ILE B C   1 
ATOM   5684  O O   . ILE B  1  262 ? -13.22129 21.97108 -55.23962 1.000 23.78821 ? 191  ILE B O   1 
ATOM   5685  C CB  . ILE B  1  262 ? -10.98315 19.48723 -55.67154 1.000 23.48597 ? 191  ILE B CB  1 
ATOM   5686  C CG1 . ILE B  1  262 ? -10.75624 18.29581 -56.60844 1.000 29.65344 ? 191  ILE B CG1 1 
ATOM   5687  C CG2 . ILE B  1  262 ? -11.83470 19.11649 -54.47585 1.000 27.29592 ? 191  ILE B CG2 1 
ATOM   5688  C CD1 . ILE B  1  262 ? -9.92622  17.21378 -55.97188 1.000 30.30392 ? 191  ILE B CD1 1 
ATOM   5689  N N   . PHE B  1  263 ? -11.04839 22.56788 -55.02024 1.000 22.26384 ? 192  PHE B N   1 
ATOM   5690  C CA  . PHE B  1  263 ? -11.30750 23.70089 -54.13766 1.000 21.77134 ? 192  PHE B CA  1 
ATOM   5691  C C   . PHE B  1  263 ? -12.21741 24.71874 -54.81232 1.000 21.66862 ? 192  PHE B C   1 
ATOM   5692  O O   . PHE B  1  263 ? -13.23428 25.12416 -54.24041 1.000 21.66070 ? 192  PHE B O   1 
ATOM   5693  C CB  . PHE B  1  263 ? -9.95219  24.29560 -53.71465 1.000 22.34641 ? 192  PHE B CB  1 
ATOM   5694  C CG  . PHE B  1  263 ? -9.96055  25.76880 -53.37321 1.000 21.36104 ? 192  PHE B CG  1 
ATOM   5695  C CD1 . PHE B  1  263 ? -10.48872 26.22644 -52.16344 1.000 21.61344 ? 192  PHE B CD1 1 
ATOM   5696  C CD2 . PHE B  1  263 ? -9.38988  26.69267 -54.23869 1.000 21.85261 ? 192  PHE B CD2 1 
ATOM   5697  C CE1 . PHE B  1  263 ? -10.47203 27.59092 -51.84359 1.000 20.16761 ? 192  PHE B CE1 1 
ATOM   5698  C CE2 . PHE B  1  263 ? -9.36204  28.05735 -53.92334 1.000 20.85659 ? 192  PHE B CE2 1 
ATOM   5699  C CZ  . PHE B  1  263 ? -9.91025  28.50312 -52.72746 1.000 21.66291 ? 192  PHE B CZ  1 
ATOM   5700  N N   . LEU B  1  264 ? -11.91215 25.09058 -56.06562 1.000 23.04916 ? 193  LEU B N   1 
ATOM   5701  C CA  . LEU B  1  264 ? -12.75829 26.06247 -56.76526 1.000 23.79864 ? 193  LEU B CA  1 
ATOM   5702  C C   . LEU B  1  264 ? -14.17632 25.53527 -56.96971 1.000 26.07515 ? 193  LEU B C   1 
ATOM   5703  O O   . LEU B  1  264 ? -15.15356 26.27642 -56.79555 1.000 24.94360 ? 193  LEU B O   1 
ATOM   5704  C CB  . LEU B  1  264 ? -12.15508 26.43977 -58.11401 1.000 23.51396 ? 193  LEU B CB  1 
ATOM   5705  C CG  . LEU B  1  264 ? -10.90375 27.31219 -58.01976 1.000 23.04513 ? 193  LEU B CG  1 
ATOM   5706  C CD1 . LEU B  1  264 ? -10.23804 27.30988 -59.37757 1.000 23.47971 ? 193  LEU B CD1 1 
ATOM   5707  C CD2 . LEU B  1  264 ? -11.24128 28.74181 -57.55804 1.000 21.56084 ? 193  LEU B CD2 1 
ATOM   5708  N N   . ARG B  1  265 ? -14.30600 24.26156 -57.34895 1.000 22.64502 ? 194  ARG B N   1 
ATOM   5709  C CA  . ARG B  1  265 ? -15.62695 23.69004 -57.56108 1.000 27.05597 ? 194  ARG B CA  1 
ATOM   5710  C C   . ARG B  1  265 ? -16.40544 23.61927 -56.25391 1.000 26.05823 ? 194  ARG B C   1 
ATOM   5711  O O   . ARG B  1  265 ? -17.62227 23.83854 -56.24264 1.000 25.93309 ? 194  ARG B O   1 
ATOM   5712  C CB  . ARG B  1  265 ? -15.49493 22.31496 -58.21661 1.000 30.65422 ? 194  ARG B CB  1 
ATOM   5713  C CG  . ARG B  1  265 ? -16.59539 21.29350 -57.91819 1.000 40.33090 ? 194  ARG B CG  1 
ATOM   5714  C CD  . ARG B  1  265 ? -16.33324 20.00809 -58.72069 1.000 44.71218 ? 194  ARG B CD  1 
ATOM   5715  N NE  . ARG B  1  265 ? -15.71531 18.94587 -57.92900 1.000 44.95113 ? 194  ARG B NE  1 
ATOM   5716  C CZ  . ARG B  1  265 ? -14.74354 18.15152 -58.36735 1.000 47.57458 ? 194  ARG B CZ  1 
ATOM   5717  N NH1 . ARG B  1  265 ? -14.22960 18.28890 -59.58045 1.000 48.67510 ? 194  ARG B NH1 1 
ATOM   5718  N NH2 . ARG B  1  265 ? -14.27056 17.19776 -57.56812 1.000 46.14027 ? 194  ARG B NH2 1 
ATOM   5719  N N   . ALA B  1  266 ? -15.71405 23.36295 -55.14022 1.000 23.64285 ? 195  ALA B N   1 
ATOM   5720  C CA  . ALA B  1  266 ? -16.39556 23.20244 -53.85560 1.000 22.44844 ? 195  ALA B CA  1 
ATOM   5721  C C   . ALA B  1  266 ? -17.00537 24.51793 -53.37905 1.000 24.73869 ? 195  ALA B C   1 
ATOM   5722  O O   . ALA B  1  266 ? -18.18391 24.56774 -52.98807 1.000 25.68557 ? 195  ALA B O   1 
ATOM   5723  C CB  . ALA B  1  266 ? -15.43082 22.65303 -52.80449 1.000 22.88490 ? 195  ALA B CB  1 
ATOM   5724  N N   . ILE B  1  267 ? -16.22069 25.59798 -53.40124 1.000 23.77219 ? 196  ILE B N   1 
ATOM   5725  C CA  . ILE B  1  267 ? -16.71145 26.86274 -52.86260 1.000 22.88568 ? 196  ILE B CA  1 
ATOM   5726  C C   . ILE B  1  267 ? -17.72859 27.48988 -53.80345 1.000 25.28220 ? 196  ILE B C   1 
ATOM   5727  O O   . ILE B  1  267 ? -18.61695 28.23157 -53.36287 1.000 25.33971 ? 196  ILE B O   1 
ATOM   5728  C CB  . ILE B  1  267 ? -15.53703 27.81679 -52.56222 1.000 24.50947 ? 196  ILE B CB  1 
ATOM   5729  C CG1 . ILE B  1  267 ? -14.89110 28.30013 -53.86194 1.000 23.79990 ? 196  ILE B CG1 1 
ATOM   5730  C CG2 . ILE B  1  267 ? -14.51318 27.15709 -51.59783 1.000 21.02834 ? 196  ILE B CG2 1 
ATOM   5731  C CD1 . ILE B  1  267 ? -13.69585 29.24417 -53.63801 1.000 24.37875 ? 196  ILE B CD1 1 
ATOM   5732  N N   . ASN B  1  268 ? -17.64273 27.19636 -55.10299 1.000 25.10233 ? 197  ASN B N   1 
ATOM   5733  C CA  . ASN B  1  268 ? -18.64963 27.71413 -56.01488 1.000 26.18115 ? 197  ASN B CA  1 
ATOM   5734  C C   . ASN B  1  268 ? -19.98110 26.99741 -55.82067 1.000 25.53354 ? 197  ASN B C   1 
ATOM   5735  O O   . ASN B  1  268 ? -21.03481 27.63056 -55.87693 1.000 25.57166 ? 197  ASN B O   1 
ATOM   5736  C CB  . ASN B  1  268 ? -18.15657 27.62618 -57.46573 1.000 23.95635 ? 197  ASN B CB  1 
ATOM   5737  C CG  . ASN B  1  268 ? -17.30767 28.82482 -57.86170 1.000 28.15069 ? 197  ASN B CG  1 
ATOM   5738  O OD1 . ASN B  1  268 ? -17.82513 29.82060 -58.37299 1.000 24.37280 ? 197  ASN B OD1 1 
ATOM   5739  N ND2 . ASN B  1  268 ? -15.98935 28.73597 -57.62231 1.000 22.66677 ? 197  ASN B ND2 1 
ATOM   5740  N N   . ARG B  1  269 ? -19.95673 25.68146 -55.59082 1.000 26.22300 ? 198  ARG B N   1 
ATOM   5741  C CA  . ARG B  1  269 ? -21.18567 24.97792 -55.23802 1.000 25.80835 ? 198  ARG B CA  1 
ATOM   5742  C C   . ARG B  1  269 ? -21.73640 25.46545 -53.90826 1.000 28.85022 ? 198  ARG B C   1 
ATOM   5743  O O   . ARG B  1  269 ? -22.96201 25.50673 -53.71461 1.000 28.23268 ? 198  ARG B O   1 
ATOM   5744  C CB  . ARG B  1  269 ? -20.93534 23.47338 -55.18296 1.000 27.52931 ? 198  ARG B CB  1 
ATOM   5745  C CG  . ARG B  1  269 ? -20.67172 22.87257 -56.53795 1.000 36.86668 ? 198  ARG B CG  1 
ATOM   5746  C CD  . ARG B  1  269 ? -21.41354 21.57041 -56.79640 1.000 43.79129 ? 198  ARG B CD  1 
ATOM   5747  N NE  . ARG B  1  269 ? -20.55530 20.41473 -56.53970 1.000 54.34709 ? 198  ARG B NE  1 
ATOM   5748  C CZ  . ARG B  1  269 ? -20.21869 19.50739 -57.45120 1.000 55.75408 ? 198  ARG B CZ  1 
ATOM   5749  N NH1 . ARG B  1  269 ? -20.53677 19.65629 -58.72872 1.000 53.95404 ? 198  ARG B NH1 1 
ATOM   5750  N NH2 . ARG B  1  269 ? -19.54151 18.42468 -57.07370 1.000 56.58325 ? 198  ARG B NH2 1 
ATOM   5751  N N   . ALA B  1  270 ? -20.85310 25.86285 -52.98772 1.000 27.39929 ? 199  ALA B N   1 
ATOM   5752  C CA  . ALA B  1  270 ? -21.33302 26.36236 -51.71075 1.000 26.81823 ? 199  ALA B CA  1 
ATOM   5753  C C   . ALA B  1  270 ? -22.12748 27.64556 -51.88420 1.000 26.95133 ? 199  ALA B C   1 
ATOM   5754  O O   . ALA B  1  270 ? -23.03566 27.91483 -51.10078 1.000 27.15235 ? 199  ALA B O   1 
ATOM   5755  C CB  . ALA B  1  270 ? -20.16652 26.57042 -50.74665 1.000 23.87414 ? 199  ALA B CB  1 
ATOM   5756  N N   . GLY B  1  271 ? -21.80594 28.45246 -52.88925 1.000 26.19134 ? 200  GLY B N   1 
ATOM   5757  C CA  . GLY B  1  271 ? -22.63322 29.61317 -53.17566 1.000 27.04802 ? 200  GLY B CA  1 
ATOM   5758  C C   . GLY B  1  271 ? -22.34353 30.86222 -52.36351 1.000 26.11513 ? 200  GLY B C   1 
ATOM   5759  O O   . GLY B  1  271 ? -21.18017 31.17202 -52.06571 1.000 25.44168 ? 200  GLY B O   1 
ATOM   5760  N N   . GLY B  1  272 ? -23.40050 31.59335 -52.00370 1.000 26.00392 ? 201  GLY B N   1 
ATOM   5761  C CA  . GLY B  1  272 ? -23.21592 32.89458 -51.38355 1.000 26.58199 ? 201  GLY B CA  1 
ATOM   5762  C C   . GLY B  1  272 ? -22.49432 33.83755 -52.32744 1.000 27.20403 ? 201  GLY B C   1 
ATOM   5763  O O   . GLY B  1  272 ? -22.81094 33.93382 -53.51371 1.000 24.93813 ? 201  GLY B O   1 
ATOM   5764  N N   . PHE B  1  273 ? -21.50293 34.54559 -51.80042 1.000 24.97403 ? 202  PHE B N   1 
ATOM   5765  C CA  . PHE B  1  273 ? -20.67922 35.44873 -52.59145 1.000 24.33732 ? 202  PHE B CA  1 
ATOM   5766  C C   . PHE B  1  273 ? -19.42900 34.77622 -53.14834 1.000 25.42976 ? 202  PHE B C   1 
ATOM   5767  O O   . PHE B  1  273 ? -18.59478 35.45859 -53.75192 1.000 24.98506 ? 202  PHE B O   1 
ATOM   5768  C CB  . PHE B  1  273 ? -20.23989 36.66085 -51.74741 1.000 25.74054 ? 202  PHE B CB  1 
ATOM   5769  C CG  . PHE B  1  273 ? -21.38034 37.46255 -51.14062 1.000 27.50425 ? 202  PHE B CG  1 
ATOM   5770  C CD1 . PHE B  1  273 ? -22.49477 37.78994 -51.88584 1.000 26.80920 ? 202  PHE B CD1 1 
ATOM   5771  C CD2 . PHE B  1  273 ? -21.29383 37.93296 -49.83318 1.000 28.47025 ? 202  PHE B CD2 1 
ATOM   5772  C CE1 . PHE B  1  273 ? -23.52686 38.54028 -51.34161 1.000 31.10045 ? 202  PHE B CE1 1 
ATOM   5773  C CE2 . PHE B  1  273 ? -22.32687 38.68837 -49.27682 1.000 34.88593 ? 202  PHE B CE2 1 
ATOM   5774  C CZ  . PHE B  1  273 ? -23.43862 38.99470 -50.03588 1.000 33.42299 ? 202  PHE B CZ  1 
ATOM   5775  N N   . ASN B  1  274 ? -19.26698 33.46204 -52.96478 1.000 23.05584 ? 203  ASN B N   1 
ATOM   5776  C CA  . ASN B  1  274 ? -17.96318 32.85115 -53.22515 1.000 24.69918 ? 203  ASN B CA  1 
ATOM   5777  C C   . ASN B  1  274 ? -17.57165 32.91228 -54.68958 1.000 25.06899 ? 203  ASN B C   1 
ATOM   5778  O O   . ASN B  1  274 ? -16.38276 32.80576 -54.99858 1.000 25.27365 ? 203  ASN B O   1 
ATOM   5779  C CB  . ASN B  1  274 ? -17.94545 31.39724 -52.77824 1.000 25.27201 ? 203  ASN B CB  1 
ATOM   5780  C CG  . ASN B  1  274 ? -17.97051 31.26189 -51.29691 1.000 22.68895 ? 203  ASN B CG  1 
ATOM   5781  O OD1 . ASN B  1  274 ? -17.63801 32.20250 -50.58110 1.000 22.89680 ? 203  ASN B OD1 1 
ATOM   5782  N ND2 . ASN B  1  274 ? -18.36265 30.09363 -50.81929 1.000 21.93312 ? 203  ASN B ND2 1 
ATOM   5783  N N   . ALA B  1  275 ? -18.54396 33.04562 -55.60464 1.000 25.58645 ? 204  ALA B N   1 
ATOM   5784  C CA  . ALA B  1  275 ? -18.19778 33.04171 -57.02873 1.000 26.28610 ? 204  ALA B CA  1 
ATOM   5785  C C   . ALA B  1  275 ? -17.33757 34.24611 -57.40170 1.000 23.69010 ? 204  ALA B C   1 
ATOM   5786  O O   . ALA B  1  275 ? -16.55666 34.18661 -58.36065 1.000 25.28791 ? 204  ALA B O   1 
ATOM   5787  C CB  . ALA B  1  275 ? -19.46716 32.98764 -57.89023 1.000 24.90044 ? 204  ALA B CB  1 
ATOM   5788  N N   . LYS B  1  276 ? -17.44850 35.33462 -56.65136 1.000 24.68174 ? 205  LYS B N   1 
ATOM   5789  C CA  . LYS B  1  276 ? -16.65891 36.53411 -56.87985 1.000 25.91784 ? 205  LYS B CA  1 
ATOM   5790  C C   . LYS B  1  276 ? -15.62286 36.76415 -55.78971 1.000 22.67299 ? 205  LYS B C   1 
ATOM   5791  O O   . LYS B  1  276 ? -15.03735 37.84433 -55.72101 1.000 22.69210 ? 205  LYS B O   1 
ATOM   5792  C CB  . LYS B  1  276 ? -17.59078 37.73663 -56.99210 1.000 27.33787 ? 205  LYS B CB  1 
ATOM   5793  C CG  . LYS B  1  276 ? -18.76976 37.41592 -57.86502 1.000 30.03682 ? 205  LYS B CG  1 
ATOM   5794  C CD  . LYS B  1  276 ? -18.84986 38.19110 -59.12938 1.000 38.14601 ? 205  LYS B CD  1 
ATOM   5795  C CE  . LYS B  1  276 ? -19.26953 39.62498 -58.91277 1.000 35.51196 ? 205  LYS B CE  1 
ATOM   5796  N NZ  . LYS B  1  276 ? -19.64031 40.19692 -60.25473 1.000 38.93761 ? 205  LYS B NZ  1 
ATOM   5797  N N   . ARG B  1  277 ? -15.40028 35.77752 -54.93396 1.000 22.98240 ? 206  ARG B N   1 
ATOM   5798  C CA  . ARG B  1  277 ? -14.44380 35.90616 -53.85068 1.000 22.75615 ? 206  ARG B CA  1 
ATOM   5799  C C   . ARG B  1  277 ? -13.02694 35.69485 -54.36791 1.000 21.43626 ? 206  ARG B C   1 
ATOM   5800  O O   . ARG B  1  277 ? -12.78544 34.85186 -55.23571 1.000 22.56074 ? 206  ARG B O   1 
ATOM   5801  C CB  . ARG B  1  277 ? -14.76047 34.90315 -52.74881 1.000 21.47906 ? 206  ARG B CB  1 
ATOM   5802  C CG  . ARG B  1  277 ? -13.84604 35.06576 -51.52196 1.000 21.11951 ? 206  ARG B CG  1 
ATOM   5803  C CD  . ARG B  1  277 ? -14.24947 34.11590 -50.41442 1.000 20.91122 ? 206  ARG B CD  1 
ATOM   5804  N NE  . ARG B  1  277 ? -15.67889 34.17248 -50.11533 1.000 21.65259 ? 206  ARG B NE  1 
ATOM   5805  C CZ  . ARG B  1  277 ? -16.26186 35.14454 -49.42612 1.000 22.64686 ? 206  ARG B CZ  1 
ATOM   5806  N NH1 . ARG B  1  277 ? -15.56354 36.15660 -48.93222 1.000 21.46154 ? 206  ARG B NH1 1 
ATOM   5807  N NH2 . ARG B  1  277 ? -17.57989 35.10180 -49.22482 1.000 21.95727 ? 206  ARG B NH2 1 
ATOM   5808  N N   . VAL B  1  278 ? -12.09603 36.48989 -53.84547 1.000 21.75130 ? 207  VAL B N   1 
ATOM   5809  C CA  . VAL B  1  278 ? -10.68846 36.32878 -54.19072 1.000 20.94465 ? 207  VAL B CA  1 
ATOM   5810  C C   . VAL B  1  278 ? -10.17778 35.03089 -53.59104 1.000 23.87941 ? 207  VAL B C   1 
ATOM   5811  O O   . VAL B  1  278 ? -10.45388 34.71205 -52.42258 1.000 21.99190 ? 207  VAL B O   1 
ATOM   5812  C CB  . VAL B  1  278 ? -9.87589  37.53166 -53.68134 1.000 24.64266 ? 207  VAL B CB  1 
ATOM   5813  C CG1 . VAL B  1  278 ? -8.35466  37.31449 -53.91484 1.000 23.40088 ? 207  VAL B CG1 1 
ATOM   5814  C CG2 . VAL B  1  278 ? -10.35399 38.79005 -54.35244 1.000 25.70754 ? 207  VAL B CG2 1 
ATOM   5815  N N   . VAL B  1  279 ? -9.41942  34.27343 -54.38355 1.000 23.39037 ? 208  VAL B N   1 
ATOM   5816  C CA  . VAL B  1  279 ? -8.79848  33.05288 -53.90061 1.000 20.18336 ? 208  VAL B CA  1 
ATOM   5817  C C   . VAL B  1  279 ? -7.29005  33.14758 -54.11104 1.000 23.10299 ? 208  VAL B C   1 
ATOM   5818  O O   . VAL B  1  279 ? -6.79614  33.92383 -54.92907 1.000 23.53651 ? 208  VAL B O   1 
ATOM   5819  C CB  . VAL B  1  279 ? -9.37283  31.80625 -54.58962 1.000 20.36957 ? 208  VAL B CB  1 
ATOM   5820  C CG1 . VAL B  1  279 ? -10.90461 31.76234 -54.42555 1.000 21.37567 ? 208  VAL B CG1 1 
ATOM   5821  C CG2 . VAL B  1  279 ? -9.00115  31.78457 -56.07029 1.000 23.61876 ? 208  VAL B CG2 1 
ATOM   5822  N N   . ASN B  1  280 ? -6.55650  32.34387 -53.34628 1.000 24.68794 ? 209  ASN B N   1 
ATOM   5823  C CA  . ASN B  1  280 ? -5.12020  32.13811 -53.54033 1.000 22.23753 ? 209  ASN B CA  1 
ATOM   5824  C C   . ASN B  1  280 ? -4.89040  30.68699 -53.94684 1.000 20.60172 ? 209  ASN B C   1 
ATOM   5825  O O   . ASN B  1  280 ? -5.11435  29.77370 -53.14690 1.000 21.80738 ? 209  ASN B O   1 
ATOM   5826  C CB  . ASN B  1  280 ? -4.33527  32.44884 -52.26285 1.000 25.07044 ? 209  ASN B CB  1 
ATOM   5827  C CG  . ASN B  1  280 ? -4.09476  33.93082 -52.04618 1.000 25.38943 ? 209  ASN B CG  1 
ATOM   5828  O OD1 . ASN B  1  280 ? -4.74131  34.78298 -52.65134 1.000 25.82250 ? 209  ASN B OD1 1 
ATOM   5829  N ND2 . ASN B  1  280 ? -3.17014  34.24187 -51.14906 1.000 21.25380 ? 209  ASN B ND2 1 
ATOM   5830  N N   . LEU B  1  281 ? -4.44848  30.47002 -55.17438 1.000 19.89011 ? 210  LEU B N   1 
ATOM   5831  C CA  . LEU B  1  281 ? -4.11603  29.12399 -55.61100 1.000 20.05610 ? 210  LEU B CA  1 
ATOM   5832  C C   . LEU B  1  281 ? -2.64424  28.84220 -55.32783 1.000 21.68348 ? 210  LEU B C   1 
ATOM   5833  O O   . LEU B  1  281 ? -1.84594  29.75054 -55.07756 1.000 21.33825 ? 210  LEU B O   1 
ATOM   5834  C CB  . LEU B  1  281 ? -4.41224  28.94580 -57.10545 1.000 20.52047 ? 210  LEU B CB  1 
ATOM   5835  C CG  . LEU B  1  281 ? -5.81941  29.31871 -57.54703 1.000 21.10226 ? 210  LEU B CG  1 
ATOM   5836  C CD1 . LEU B  1  281 ? -5.98101  29.06905 -59.05255 1.000 23.28303 ? 210  LEU B CD1 1 
ATOM   5837  C CD2 . LEU B  1  281 ? -6.83645  28.55131 -56.75014 1.000 22.05485 ? 210  LEU B CD2 1 
ATOM   5838  N N   . VAL B  1  282 ? -2.28603  27.56537 -55.35628 1.000 20.05590 ? 211  VAL B N   1 
ATOM   5839  C CA  . VAL B  1  282 ? -1.00086  27.15513 -54.81374 1.000 20.60757 ? 211  VAL B CA  1 
ATOM   5840  C C   . VAL B  1  282 ? -0.32560  26.16731 -55.75053 1.000 21.46468 ? 211  VAL B C   1 
ATOM   5841  O O   . VAL B  1  282 ? -0.98244  25.44964 -56.51121 1.000 22.84860 ? 211  VAL B O   1 
ATOM   5842  C CB  . VAL B  1  282 ? -1.13574  26.54329 -53.39330 1.000 20.03122 ? 211  VAL B CB  1 
ATOM   5843  C CG1 . VAL B  1  282 ? -2.00216  27.41744 -52.50525 1.000 20.40299 ? 211  VAL B CG1 1 
ATOM   5844  C CG2 . VAL B  1  282 ? -1.68132  25.12196 -53.44980 1.000 21.09797 ? 211  VAL B CG2 1 
ATOM   5845  N N   . GLY B  1  283 ? 1.00579   26.15503 -55.69239 1.000 23.21628 ? 212  GLY B N   1 
ATOM   5846  C CA  . GLY B  1  283 ? 1.82821   25.12928 -56.28831 1.000 24.42879 ? 212  GLY B CA  1 
ATOM   5847  C C   . GLY B  1  283 ? 2.45655   24.23675 -55.22462 1.000 23.09942 ? 212  GLY B C   1 
ATOM   5848  O O   . GLY B  1  283 ? 2.27803   24.41111 -54.01683 1.000 20.35323 ? 212  GLY B O   1 
ATOM   5849  N N   . GLY B  1  284 ? 3.19604   23.24768 -55.71400 1.000 23.31244 ? 213  GLY B N   1 
ATOM   5850  C CA  . GLY B  1  284 ? 3.75669   22.22381 -54.85630 1.000 22.34298 ? 213  GLY B CA  1 
ATOM   5851  C C   . GLY B  1  284 ? 4.72924   22.77272 -53.83549 1.000 24.23260 ? 213  GLY B C   1 
ATOM   5852  O O   . GLY B  1  284 ? 5.59323   23.59722 -54.15990 1.000 22.32625 ? 213  GLY B O   1 
ATOM   5853  N N   . GLY B  1  285 ? 4.58004   22.33693 -52.58517 1.000 21.90158 ? 214  GLY B N   1 
ATOM   5854  C CA  . GLY B  1  285 ? 5.38011   22.86224 -51.49459 1.000 25.56879 ? 214  GLY B CA  1 
ATOM   5855  C C   . GLY B  1  285 ? 5.19271   24.35304 -51.26930 1.000 23.02385 ? 214  GLY B C   1 
ATOM   5856  O O   . GLY B  1  285 ? 5.82378   24.91928 -50.37865 1.000 24.01691 ? 214  GLY B O   1 
ATOM   5857  N N   . MET B  1  286 ? 4.32894   24.99939 -52.05280 1.000 21.47847 ? 215  MET B N   1 
ATOM   5858  C CA  . MET B  1  286 ? 4.28692   26.45999 -52.11439 1.000 19.88197 ? 215  MET B CA  1 
ATOM   5859  C C   . MET B  1  286 ? 5.68910   27.00315 -52.44924 1.000 23.52150 ? 215  MET B C   1 
ATOM   5860  O O   . MET B  1  286 ? 6.08456   28.11538 -52.07542 1.000 21.02612 ? 215  MET B O   1 
ATOM   5861  C CB  . MET B  1  286 ? 3.71619   27.00968 -50.80682 1.000 19.27636 ? 215  MET B CB  1 
ATOM   5862  C CG  . MET B  1  286 ? 2.16626   27.13531 -50.85916 1.000 19.75096 ? 215  MET B CG  1 
ATOM   5863  S SD  . MET B  1  286 ? 1.60341   28.00946 -49.40613 1.000 24.16062 ? 215  MET B SD  1 
ATOM   5864  C CE  . MET B  1  286 ? -0.19409  28.03501 -49.63406 1.000 19.74143 ? 215  MET B CE  1 
ATOM   5865  N N   . ASP B  1  287 ? 6.45806   26.20987 -53.17720 1.000 20.13476 ? 216  ASP B N   1 
ATOM   5866  C CA  . ASP B  1  287 ? 7.83030   26.55755 -53.50488 1.000 22.60869 ? 216  ASP B CA  1 
ATOM   5867  C C   . ASP B  1  287 ? 7.90374   27.26927 -54.85156 1.000 23.78631 ? 216  ASP B C   1 
ATOM   5868  O O   . ASP B  1  287 ? 7.24149   26.87310 -55.81124 1.000 23.79168 ? 216  ASP B O   1 
ATOM   5869  C CB  . ASP B  1  287 ? 8.70160   25.30999 -53.53350 1.000 26.71876 ? 216  ASP B CB  1 
ATOM   5870  C CG  . ASP B  1  287 ? 10.11843  25.60747 -54.01874 1.000 24.48839 ? 216  ASP B CG  1 
ATOM   5871  O OD1 . ASP B  1  287 ? 10.93226  26.08606 -53.21014 1.000 30.45398 ? 216  ASP B OD1 1 
ATOM   5872  O OD2 . ASP B  1  287 ? 10.40096  25.37739 -55.20734 1.000 27.07098 ? 216  ASP B OD2 1 
ATOM   5873  N N   . SER B  1  288 ? 8.71797   28.32728 -54.91532 1.000 23.53788 ? 217  SER B N   1 
ATOM   5874  C CA  . SER B  1  288 ? 8.77036   29.14809 -56.12648 1.000 25.96900 ? 217  SER B CA  1 
ATOM   5875  C C   . SER B  1  288 ? 9.10766   28.32812 -57.37356 1.000 24.73354 ? 217  SER B C   1 
ATOM   5876  O O   . SER B  1  288 ? 8.53494   28.55944 -58.44727 1.000 24.01185 ? 217  SER B O   1 
ATOM   5877  C CB  . SER B  1  288 ? 9.77801   30.28415 -55.93515 1.000 24.28074 ? 217  SER B CB  1 
ATOM   5878  O OG  . SER B  1  288 ? 11.10289  29.80034 -55.97514 1.000 24.30043 ? 217  SER B OG  1 
ATOM   5879  N N   . VAL B  1  289 ? 10.04147  27.37693 -57.26623 1.000 24.70001 ? 218  VAL B N   1 
ATOM   5880  C CA  . VAL B  1  289 ? 10.46134  26.60279 -58.44112 1.000 26.24690 ? 218  VAL B CA  1 
ATOM   5881  C C   . VAL B  1  289 ? 9.41354   25.55076 -58.81703 1.000 25.12930 ? 218  VAL B C   1 
ATOM   5882  O O   . VAL B  1  289 ? 9.06091   25.38845 -59.99398 1.000 24.31707 ? 218  VAL B O   1 
ATOM   5883  C CB  . VAL B  1  289 ? 11.84516  25.96139 -58.19682 1.000 24.57047 ? 218  VAL B CB  1 
ATOM   5884  C CG1 . VAL B  1  289 ? 12.30153  25.18270 -59.41990 1.000 24.28916 ? 218  VAL B CG1 1 
ATOM   5885  C CG2 . VAL B  1  289 ? 12.87864  27.03142 -57.85509 1.000 25.50045 ? 218  VAL B CG2 1 
ATOM   5886  N N   . LYS B  1  290 ? 8.93127   24.79422 -57.82907 1.000 25.67031 ? 219  LYS B N   1 
ATOM   5887  C CA  . LYS B  1  290 ? 7.89419   23.79536 -58.08283 1.000 26.72146 ? 219  LYS B CA  1 
ATOM   5888  C C   . LYS B  1  290 ? 6.63921   24.42168 -58.68524 1.000 22.44530 ? 219  LYS B C   1 
ATOM   5889  O O   . LYS B  1  290 ? 5.98714   23.82074 -59.55234 1.000 24.63456 ? 219  LYS B O   1 
ATOM   5890  C CB  . LYS B  1  290 ? 7.56245   23.08312 -56.77513 1.000 26.19154 ? 219  LYS B CB  1 
ATOM   5891  C CG  . LYS B  1  290 ? 8.70360   22.28306 -56.22266 1.000 27.17859 ? 219  LYS B CG  1 
ATOM   5892  C CD  . LYS B  1  290 ? 8.29728   21.62735 -54.91866 1.000 25.88370 ? 219  LYS B CD  1 
ATOM   5893  C CE  . LYS B  1  290 ? 9.46644   20.86259 -54.33941 1.000 29.41259 ? 219  LYS B CE  1 
ATOM   5894  N NZ  . LYS B  1  290 ? 9.07915   19.94889 -53.22492 1.000 30.79841 ? 219  LYS B NZ  1 
ATOM   5895  N N   . THR B  1  291 ? 6.28226   25.62388 -58.22898 1.000 24.77678 ? 220  THR B N   1 
ATOM   5896  C CA  . THR B  1  291 ? 5.14222   26.33218 -58.80398 1.000 25.66190 ? 220  THR B CA  1 
ATOM   5897  C C   . THR B  1  291 ? 5.40662   26.69287 -60.26294 1.000 25.42125 ? 220  THR B C   1 
ATOM   5898  O O   . THR B  1  291 ? 4.58332   26.40893 -61.14101 1.000 26.15056 ? 220  THR B O   1 
ATOM   5899  C CB  . THR B  1  291 ? 4.83624   27.57952 -57.97538 1.000 23.37874 ? 220  THR B CB  1 
ATOM   5900  O OG1 . THR B  1  291 ? 4.62832   27.19888 -56.60510 1.000 21.77051 ? 220  THR B OG1 1 
ATOM   5901  C CG2 . THR B  1  291 ? 3.62388   28.33000 -58.52301 1.000 21.05742 ? 220  THR B CG2 1 
ATOM   5902  N N   . SER B  1  292 ? 6.56969   27.29989 -60.53964 1.000 23.98395 ? 221  SER B N   1 
ATOM   5903  C CA  . SER B  1  292 ? 6.94281   27.62501 -61.91400 1.000 24.55266 ? 221  SER B CA  1 
ATOM   5904  C C   . SER B  1  292 ? 6.93561   26.38316 -62.79771 1.000 25.66632 ? 221  SER B C   1 
ATOM   5905  O O   . SER B  1  292 ? 6.49558   26.43108 -63.95337 1.000 27.10890 ? 221  SER B O   1 
ATOM   5906  C CB  . SER B  1  292 ? 8.32256   28.29568 -61.93662 1.000 25.86050 ? 221  SER B CB  1 
ATOM   5907  O OG  . SER B  1  292 ? 8.31578   29.56446 -61.27930 1.000 26.55429 ? 221  SER B OG  1 
ATOM   5908  N N   . GLN B  1  293 ? 7.41100   25.25563 -62.27470 1.000 25.60795 ? 222  GLN B N   1 
ATOM   5909  C CA  . GLN B  1  293 ? 7.52983   24.06554 -63.10840 1.000 25.79346 ? 222  GLN B CA  1 
ATOM   5910  C C   . GLN B  1  293 ? 6.17281   23.46261 -63.43700 1.000 27.86822 ? 222  GLN B C   1 
ATOM   5911  O O   . GLN B  1  293 ? 5.91146   23.10885 -64.58775 1.000 27.76818 ? 222  GLN B O   1 
ATOM   5912  C CB  . GLN B  1  293 ? 8.41006   23.02737 -62.42013 1.000 30.41614 ? 222  GLN B CB  1 
ATOM   5913  C CG  . GLN B  1  293 ? 9.87981   23.38360 -62.43908 1.000 31.98643 ? 222  GLN B CG  1 
ATOM   5914  C CD  . GLN B  1  293 ? 10.76502  22.16583 -62.53005 1.000 40.58506 ? 222  GLN B CD  1 
ATOM   5915  O OE1 . GLN B  1  293 ? 11.26367  21.68528 -61.50979 1.000 41.66967 ? 222  GLN B OE1 1 
ATOM   5916  N NE2 . GLN B  1  293 ? 10.96812  21.65267 -63.74739 1.000 44.63709 ? 222  GLN B NE2 1 
ATOM   5917  N N   . TRP B  1  294 ? 5.29058   23.32744 -62.43766 1.000 27.65656 ? 223  TRP B N   1 
ATOM   5918  C CA  . TRP B  1  294 ? 4.13997   22.44481 -62.57770 1.000 28.55558 ? 223  TRP B CA  1 
ATOM   5919  C C   . TRP B  1  294 ? 2.77331   23.11394 -62.44134 1.000 28.99413 ? 223  TRP B C   1 
ATOM   5920  O O   . TRP B  1  294 ? 1.78114   22.50221 -62.84354 1.000 28.65219 ? 223  TRP B O   1 
ATOM   5921  C CB  . TRP B  1  294 ? 4.23904   21.28943 -61.56563 1.000 26.46454 ? 223  TRP B CB  1 
ATOM   5922  C CG  . TRP B  1  294 ? 5.54486   20.51665 -61.63449 1.000 27.80256 ? 223  TRP B CG  1 
ATOM   5923  C CD1 . TRP B  1  294 ? 6.19647   20.09871 -62.76048 1.000 32.48770 ? 223  TRP B CD1 1 
ATOM   5924  C CD2 . TRP B  1  294 ? 6.35651   20.10248 -60.52830 1.000 27.61978 ? 223  TRP B CD2 1 
ATOM   5925  N NE1 . TRP B  1  294 ? 7.35543   19.43225 -62.42426 1.000 32.23341 ? 223  TRP B NE1 1 
ATOM   5926  C CE2 . TRP B  1  294 ? 7.47666   19.42446 -61.05873 1.000 31.38007 ? 223  TRP B CE2 1 
ATOM   5927  C CE3 . TRP B  1  294 ? 6.24152   20.23321 -59.14134 1.000 27.32923 ? 223  TRP B CE3 1 
ATOM   5928  C CZ2 . TRP B  1  294 ? 8.48040   18.88752 -60.24674 1.000 34.02349 ? 223  TRP B CZ2 1 
ATOM   5929  C CZ3 . TRP B  1  294 ? 7.23617   19.69337 -58.33648 1.000 29.89133 ? 223  TRP B CZ3 1 
ATOM   5930  C CH2 . TRP B  1  294 ? 8.34508   19.03435 -58.89241 1.000 29.10774 ? 223  TRP B CH2 1 
ATOM   5931  N N   . PHE B  1  295 ? 2.68162   24.32902 -61.89744 1.000 25.55160 ? 224  PHE B N   1 
ATOM   5932  C CA  . PHE B  1  295 ? 1.38823   24.99921 -61.77353 1.000 26.39888 ? 224  PHE B CA  1 
ATOM   5933  C C   . PHE B  1  295 ? 0.75935   25.25451 -63.13773 1.000 28.11693 ? 224  PHE B C   1 
ATOM   5934  O O   . PHE B  1  295 ? 1.42627   25.68966 -64.07645 1.000 26.72009 ? 224  PHE B O   1 
ATOM   5935  C CB  . PHE B  1  295 ? 1.55079   26.32767 -61.03384 1.000 26.85178 ? 224  PHE B CB  1 
ATOM   5936  C CG  . PHE B  1  295 ? 0.24956   27.05083 -60.77826 1.000 28.42738 ? 224  PHE B CG  1 
ATOM   5937  C CD1 . PHE B  1  295 ? -0.28667  27.92229 -61.72266 1.000 28.45062 ? 224  PHE B CD1 1 
ATOM   5938  C CD2 . PHE B  1  295 ? -0.43835  26.85909 -59.58064 1.000 25.91876 ? 224  PHE B CD2 1 
ATOM   5939  C CE1 . PHE B  1  295 ? -1.49929  28.57960 -61.47042 1.000 26.86472 ? 224  PHE B CE1 1 
ATOM   5940  C CE2 . PHE B  1  295 ? -1.65012  27.51484 -59.33259 1.000 27.05318 ? 224  PHE B CE2 1 
ATOM   5941  C CZ  . PHE B  1  295 ? -2.16897  28.37386 -60.27326 1.000 24.64499 ? 224  PHE B CZ  1 
ATOM   5942  N N   . LYS B  1  296 ? -0.54334  24.99690 -63.23882 1.000 25.72320 ? 225  LYS B N   1 
ATOM   5943  C CA  . LYS B  1  296 ? -1.33581  25.34424 -64.42212 1.000 29.59916 ? 225  LYS B CA  1 
ATOM   5944  C C   . LYS B  1  296 ? -2.63463  25.98857 -63.95928 1.000 30.89551 ? 225  LYS B C   1 
ATOM   5945  O O   . LYS B  1  296 ? -3.30245  25.46258 -63.06569 1.000 30.23438 ? 225  LYS B O   1 
ATOM   5946  C CB  . LYS B  1  296 ? -1.63847  24.11353 -65.27781 1.000 29.47471 ? 225  LYS B CB  1 
ATOM   5947  C CG  . LYS B  1  296 ? -0.45284  23.56233 -66.07464 1.000 34.43923 ? 225  LYS B CG  1 
ATOM   5948  C CD  . LYS B  1  296 ? -0.67935  23.64444 -67.58483 1.000 43.59149 ? 225  LYS B CD  1 
ATOM   5949  C CE  . LYS B  1  296 ? -1.01962  25.04596 -68.11740 1.000 44.85882 ? 225  LYS B CE  1 
ATOM   5950  N NZ  . LYS B  1  296 ? -0.59755  25.19687 -69.57718 1.000 47.41289 ? 225  LYS B NZ  1 
ATOM   5951  N N   . THR B  1  297 ? -2.97337  27.12627 -64.54315 1.000 29.32815 ? 226  THR B N   1 
ATOM   5952  C CA  . THR B  1  297 ? -4.23337  27.77855 -64.22285 1.000 31.61462 ? 226  THR B CA  1 
ATOM   5953  C C   . THR B  1  297 ? -5.39292  26.79840 -64.42123 1.000 31.52817 ? 226  THR B C   1 
ATOM   5954  O O   . THR B  1  297 ? -5.48845  26.17604 -65.49096 1.000 29.53835 ? 226  THR B O   1 
ATOM   5955  C CB  . THR B  1  297 ? -4.44186  28.98465 -65.13429 1.000 34.18671 ? 226  THR B CB  1 
ATOM   5956  O OG1 . THR B  1  297 ? -3.38303  29.92677 -64.93435 1.000 32.32234 ? 226  THR B OG1 1 
ATOM   5957  C CG2 . THR B  1  297 ? -5.75365  29.65101 -64.76307 1.000 35.07136 ? 226  THR B CG2 1 
ATOM   5958  N N   . PRO B  1  298 ? -6.27074  26.61571 -63.42829 1.000 28.72352 ? 227  PRO B N   1 
ATOM   5959  C CA  . PRO B  1  298 ? -7.47640  25.80743 -63.65829 1.000 28.76591 ? 227  PRO B CA  1 
ATOM   5960  C C   . PRO B  1  298 ? -8.26503  26.33688 -64.85357 1.000 31.52346 ? 227  PRO B C   1 
ATOM   5961  O O   . PRO B  1  298 ? -8.49887  27.53838 -64.98234 1.000 32.55636 ? 227  PRO B O   1 
ATOM   5962  C CB  . PRO B  1  298 ? -8.26371  25.95546 -62.34427 1.000 26.46588 ? 227  PRO B CB  1 
ATOM   5963  C CG  . PRO B  1  298 ? -7.21105  26.20979 -61.31659 1.000 25.20234 ? 227  PRO B CG  1 
ATOM   5964  C CD  . PRO B  1  298 ? -6.17518  27.05925 -62.02154 1.000 27.15022 ? 227  PRO B CD  1 
ATOM   5965  N N   . ALA B  1  299 ? -8.66644  25.42955 -65.73492 1.000 26.44267 ? 228  ALA B N   1 
ATOM   5966  C CA  . ALA B  1  299 ? -9.37599  25.83994 -66.94302 1.000 34.63932 ? 228  ALA B CA  1 
ATOM   5967  C C   . ALA B  1  299 ? -10.69227 26.52466 -66.58368 1.000 35.79304 ? 228  ALA B C   1 
ATOM   5968  O O   . ALA B  1  299 ? -11.33649 26.18895 -65.58863 1.000 38.18339 ? 228  ALA B O   1 
ATOM   5969  C CB  . ALA B  1  299 ? -9.63257  24.63323 -67.84413 1.000 33.50097 ? 228  ALA B CB  1 
ATOM   5970  N N   . ASN B  1  300 ? -11.06991 27.51704 -67.39543 1.000 39.40170 ? 229  ASN B N   1 
ATOM   5971  C CA  . ASN B  1  300 ? -12.30103 28.31034 -67.21750 1.000 41.77747 ? 229  ASN B CA  1 
ATOM   5972  C C   . ASN B  1  300 ? -12.46703 28.88395 -65.81252 1.000 36.50593 ? 229  ASN B C   1 
ATOM   5973  O O   . ASN B  1  300 ? -13.59592 29.03770 -65.34377 1.000 34.33614 ? 229  ASN B O   1 
ATOM   5974  C CB  . ASN B  1  300 ? -13.57999 27.52531 -67.56032 1.000 45.57970 ? 229  ASN B CB  1 
ATOM   5975  C CG  . ASN B  1  300 ? -13.45291 26.66577 -68.79854 1.000 49.08366 ? 229  ASN B CG  1 
ATOM   5976  O OD1 . ASN B  1  300 ? -13.81203 25.48285 -68.76969 1.000 53.31597 ? 229  ASN B OD1 1 
ATOM   5977  N ND2 . ASN B  1  300 ? -12.94791 27.24636 -69.89374 1.000 45.42432 ? 229  ASN B ND2 1 
ATOM   5978  N N   . ILE B  1  301 ? -11.37194 29.19818 -65.11306 1.000 35.96183 ? 230  ILE B N   1 
ATOM   5979  C CA  . ILE B  1  301 ? -11.51700 29.81060 -63.79409 1.000 32.31428 ? 230  ILE B CA  1 
ATOM   5980  C C   . ILE B  1  301 ? -12.27995 31.12413 -63.93043 1.000 32.90191 ? 230  ILE B C   1 
ATOM   5981  O O   . ILE B  1  301 ? -12.05129 31.90151 -64.86703 1.000 32.35844 ? 230  ILE B O   1 
ATOM   5982  C CB  . ILE B  1  301 ? -10.14423 30.04254 -63.13477 1.000 29.52884 ? 230  ILE B CB  1 
ATOM   5983  C CG1 . ILE B  1  301 ? -10.29766 30.82928 -61.82701 1.000 29.36287 ? 230  ILE B CG1 1 
ATOM   5984  C CG2 . ILE B  1  301 ? -9.20098  30.76945 -64.06170 1.000 31.58936 ? 230  ILE B CG2 1 
ATOM   5985  C CD1 . ILE B  1  301 ? -9.15010  30.60603 -60.84901 1.000 30.52985 ? 230  ILE B CD1 1 
ATOM   5986  N N   . THR B  1  302 ? -13.20583 31.38064 -62.99898 1.000 27.46410 ? 231  THR B N   1 
ATOM   5987  C CA  . THR B  1  302 ? -13.92222 32.65178 -62.99381 1.000 26.89793 ? 231  THR B CA  1 
ATOM   5988  C C   . THR B  1  302 ? -13.79773 33.43010 -61.69065 1.000 26.71881 ? 231  THR B C   1 
ATOM   5989  O O   . THR B  1  302 ? -14.17378 34.60463 -61.66733 1.000 25.86489 ? 231  THR B O   1 
ATOM   5990  C CB  . THR B  1  302 ? -15.40856 32.45009 -63.34792 1.000 27.67574 ? 231  THR B CB  1 
ATOM   5991  O OG1 . THR B  1  302 ? -15.91797 31.29960 -62.67504 1.000 29.17346 ? 231  THR B OG1 1 
ATOM   5992  C CG2 . THR B  1  302 ? -15.57876 32.24763 -64.85361 1.000 27.22998 ? 231  THR B CG2 1 
ATOM   5993  N N   . ASN B  1  303 ? -13.25552 32.83015 -60.63055 1.000 25.59553 ? 232  ASN B N   1 
ATOM   5994  C CA  . ASN B  1  303 ? -12.92669 33.58142 -59.42588 1.000 22.58636 ? 232  ASN B CA  1 
ATOM   5995  C C   . ASN B  1  303 ? -11.76745 34.53654 -59.69435 1.000 22.50769 ? 232  ASN B C   1 
ATOM   5996  O O   . ASN B  1  303 ? -10.81283 34.18276 -60.40448 1.000 24.06524 ? 232  ASN B O   1 
ATOM   5997  C CB  . ASN B  1  303 ? -12.50414 32.65080 -58.28601 1.000 25.55971 ? 232  ASN B CB  1 
ATOM   5998  C CG  . ASN B  1  303 ? -13.67710 31.98976 -57.59844 1.000 23.80918 ? 232  ASN B CG  1 
ATOM   5999  O OD1 . ASN B  1  303 ? -14.19657 30.99207 -58.09863 1.000 22.90688 ? 232  ASN B OD1 1 
ATOM   6000  N ND2 . ASN B  1  303 ? -14.11870 32.55233 -56.46630 1.000 21.88996 ? 232  ASN B ND2 1 
ATOM   6001  N N   . PRO B  1  304 ? -11.79676 35.73528 -59.12816 1.000 22.46399 ? 233  PRO B N   1 
ATOM   6002  C CA  . PRO B  1  304 ? -10.57166 36.53629 -59.10395 1.000 22.30932 ? 233  PRO B CA  1 
ATOM   6003  C C   . PRO B  1  304 ? -9.52165  35.76858 -58.31441 1.000 22.32256 ? 233  PRO B C   1 
ATOM   6004  O O   . PRO B  1  304 ? -9.78485  35.29392 -57.20722 1.000 23.78946 ? 233  PRO B O   1 
ATOM   6005  C CB  . PRO B  1  304 ? -10.99716 37.84253 -58.42351 1.000 23.34475 ? 233  PRO B CB  1 
ATOM   6006  C CG  . PRO B  1  304 ? -12.35322 37.58520 -57.80830 1.000 23.52912 ? 233  PRO B CG  1 
ATOM   6007  C CD  . PRO B  1  304 ? -12.91265 36.32246 -58.35763 1.000 23.18727 ? 233  PRO B CD  1 
ATOM   6008  N N   . TRP B  1  305 ? -8.33368  35.59230 -58.90046 1.000 23.78271 ? 234  TRP B N   1 
ATOM   6009  C CA  . TRP B  1  305 ? -7.36955  34.69713 -58.27876 1.000 22.57868 ? 234  TRP B CA  1 
ATOM   6010  C C   . TRP B  1  305 ? -5.97228  35.29782 -58.25694 1.000 25.61319 ? 234  TRP B C   1 
ATOM   6011  O O   . TRP B  1  305 ? -5.58387  36.07463 -59.13387 1.000 23.96431 ? 234  TRP B O   1 
ATOM   6012  C CB  . TRP B  1  305 ? -7.33312  33.32591 -58.97447 1.000 23.22314 ? 234  TRP B CB  1 
ATOM   6013  C CG  . TRP B  1  305 ? -6.73107  33.29958 -60.34421 1.000 24.86250 ? 234  TRP B CG  1 
ATOM   6014  C CD1 . TRP B  1  305 ? -7.35688  33.58597 -61.52141 1.000 27.14809 ? 234  TRP B CD1 1 
ATOM   6015  C CD2 . TRP B  1  305 ? -5.38972  32.91501 -60.68494 1.000 25.10102 ? 234  TRP B CD2 1 
ATOM   6016  N NE1 . TRP B  1  305 ? -6.48099  33.42865 -62.57072 1.000 25.75877 ? 234  TRP B NE1 1 
ATOM   6017  C CE2 . TRP B  1  305 ? -5.26821  33.02020 -62.08719 1.000 26.37811 ? 234  TRP B CE2 1 
ATOM   6018  C CE3 . TRP B  1  305 ? -4.27294  32.51310 -59.93640 1.000 28.42831 ? 234  TRP B CE3 1 
ATOM   6019  C CZ2 . TRP B  1  305 ? -4.07400  32.72671 -62.76534 1.000 28.30003 ? 234  TRP B CZ2 1 
ATOM   6020  C CZ3 . TRP B  1  305 ? -3.07655  32.22444 -60.60556 1.000 24.97612 ? 234  TRP B CZ3 1 
ATOM   6021  C CH2 . TRP B  1  305 ? -2.99303  32.33229 -62.01063 1.000 29.47213 ? 234  TRP B CH2 1 
ATOM   6022  N N   . ALA B  1  306 ? -5.23239  34.92513 -57.22373 1.000 23.86485 ? 235  ALA B N   1 
ATOM   6023  C CA  . ALA B  1  306 ? -3.83103  35.25684 -57.09298 1.000 22.13570 ? 235  ALA B CA  1 
ATOM   6024  C C   . ALA B  1  306 ? -3.07737  33.96595 -56.83476 1.000 23.91402 ? 235  ALA B C   1 
ATOM   6025  O O   . ALA B  1  306 ? -3.66968  32.96145 -56.43627 1.000 22.98369 ? 235  ALA B O   1 
ATOM   6026  C CB  . ALA B  1  306 ? -3.60109  36.25535 -55.94523 1.000 21.61681 ? 235  ALA B CB  1 
ATOM   6027  N N   . LEU B  1  307 ? -1.75982  34.00449 -57.05029 1.000 21.53715 ? 236  LEU B N   1 
ATOM   6028  C CA  . LEU B  1  307 ? -0.86195  32.91857 -56.67820 1.000 21.01953 ? 236  LEU B CA  1 
ATOM   6029  C C   . LEU B  1  307 ? -0.20666  33.22986 -55.33009 1.000 24.18195 ? 236  LEU B C   1 
ATOM   6030  O O   . LEU B  1  307 ? 0.19672   34.37291 -55.07558 1.000 23.38053 ? 236  LEU B O   1 
ATOM   6031  C CB  . LEU B  1  307 ? 0.20052   32.72807 -57.77099 1.000 25.95502 ? 236  LEU B CB  1 
ATOM   6032  C CG  . LEU B  1  307 ? 1.06561   31.46874 -57.83164 1.000 26.81265 ? 236  LEU B CG  1 
ATOM   6033  C CD1 . LEU B  1  307 ? 0.24727   30.18401 -57.96048 1.000 25.59259 ? 236  LEU B CD1 1 
ATOM   6034  C CD2 . LEU B  1  307 ? 2.10811   31.59246 -58.96053 1.000 27.71333 ? 236  LEU B CD2 1 
ATOM   6035  N N   . GLN B  1  308 ? -0.12460  32.22372 -54.45302 1.000 21.28025 ? 237  GLN B N   1 
ATOM   6036  C CA  . GLN B  1  308 ? 0.59467   32.36246 -53.18778 1.000 22.16729 ? 237  GLN B CA  1 
ATOM   6037  C C   . GLN B  1  308 ? 1.77742   31.39590 -53.16338 1.000 19.35107 ? 237  GLN B C   1 
ATOM   6038  O O   . GLN B  1  308 ? 1.64388   30.22489 -53.53647 1.000 20.24939 ? 237  GLN B O   1 
ATOM   6039  C CB  . GLN B  1  308 ? -0.32307  32.12544 -51.97271 1.000 19.39779 ? 237  GLN B CB  1 
ATOM   6040  C CG  . GLN B  1  308 ? 0.41468   32.02249 -50.63552 1.000 18.72126 ? 237  GLN B CG  1 
ATOM   6041  C CD  . GLN B  1  308 ? -0.49927  31.97483 -49.41605 1.000 22.78195 ? 237  GLN B CD  1 
ATOM   6042  O OE1 . GLN B  1  308 ? -1.64258  32.45058 -49.44606 1.000 24.01316 ? 237  GLN B OE1 1 
ATOM   6043  N NE2 . GLN B  1  308 ? 0.02121   31.43984 -48.31827 1.000 19.73340 ? 237  GLN B NE2 1 
ATOM   6044  N N   . PHE B  1  309 ? 2.93913   31.89316 -52.75612 1.000 19.49815 ? 238  PHE B N   1 
ATOM   6045  C CA  . PHE B  1  309 ? 4.10099   31.05634 -52.48993 1.000 19.15191 ? 238  PHE B CA  1 
ATOM   6046  C C   . PHE B  1  309 ? 4.69044   31.46102 -51.13843 1.000 20.16903 ? 238  PHE B C   1 
ATOM   6047  O O   . PHE B  1  309 ? 4.33185   32.49321 -50.56128 1.000 21.25324 ? 238  PHE B O   1 
ATOM   6048  C CB  . PHE B  1  309 ? 5.15369   31.15587 -53.62776 1.000 20.78765 ? 238  PHE B CB  1 
ATOM   6049  C CG  . PHE B  1  309 ? 6.03210   32.37603 -53.54792 1.000 19.46300 ? 238  PHE B CG  1 
ATOM   6050  C CD1 . PHE B  1  309 ? 5.48496   33.63940 -53.67404 1.000 21.77359 ? 238  PHE B CD1 1 
ATOM   6051  C CD2 . PHE B  1  309 ? 7.40417   32.25979 -53.39273 1.000 20.62594 ? 238  PHE B CD2 1 
ATOM   6052  C CE1 . PHE B  1  309 ? 6.27549   34.76818 -53.61168 1.000 19.53895 ? 238  PHE B CE1 1 
ATOM   6053  C CE2 . PHE B  1  309 ? 8.20949   33.39236 -53.33557 1.000 21.07706 ? 238  PHE B CE2 1 
ATOM   6054  C CZ  . PHE B  1  309 ? 7.64545   34.64271 -53.44277 1.000 21.82367 ? 238  PHE B CZ  1 
ATOM   6055  N N   . HIS B  1  310 ? 5.59878   30.63091 -50.62135 1.000 20.81343 ? 239  HIS B N   1 
ATOM   6056  C CA  . HIS B  1  310 ? 6.31653   30.91713 -49.38598 1.000 18.83093 ? 239  HIS B CA  1 
ATOM   6057  C C   . HIS B  1  310 ? 7.80558   31.00749 -49.68139 1.000 20.93424 ? 239  HIS B C   1 
ATOM   6058  O O   . HIS B  1  310 ? 8.30416   30.36365 -50.60535 1.000 20.55502 ? 239  HIS B O   1 
ATOM   6059  C CB  . HIS B  1  310 ? 6.04473   29.84431 -48.34076 1.000 20.12810 ? 239  HIS B CB  1 
ATOM   6060  C CG  . HIS B  1  310 ? 4.62813   29.84222 -47.83886 1.000 19.74945 ? 239  HIS B CG  1 
ATOM   6061  N ND1 . HIS B  1  310 ? 4.14029   28.87619 -46.98136 1.000 21.79043 ? 239  HIS B ND1 1 
ATOM   6062  C CD2 . HIS B  1  310 ? 3.60240   30.69608 -48.06741 1.000 19.02338 ? 239  HIS B CD2 1 
ATOM   6063  C CE1 . HIS B  1  310 ? 2.87686   29.14397 -46.69285 1.000 21.62129 ? 239  HIS B CE1 1 
ATOM   6064  N NE2 . HIS B  1  310 ? 2.52737   30.24343 -47.33716 1.000 21.40057 ? 239  HIS B NE2 1 
ATOM   6065  N N   . PHE B  1  311 ? 8.51965   31.80324 -48.88755 1.000 19.62379 ? 240  PHE B N   1 
ATOM   6066  C CA  . PHE B  1  311 ? 9.93362   32.03940 -49.14164 1.000 22.98015 ? 240  PHE B CA  1 
ATOM   6067  C C   . PHE B  1  311 ? 10.69151  31.94754 -47.82589 1.000 23.23484 ? 240  PHE B C   1 
ATOM   6068  O O   . PHE B  1  311 ? 10.60141  32.84411 -46.98526 1.000 20.40718 ? 240  PHE B O   1 
ATOM   6069  C CB  . PHE B  1  311 ? 10.15320  33.39453 -49.81127 1.000 23.94977 ? 240  PHE B CB  1 
ATOM   6070  C CG  . PHE B  1  311 ? 11.57911  33.64633 -50.22053 1.000 24.26110 ? 240  PHE B CG  1 
ATOM   6071  C CD1 . PHE B  1  311 ? 12.14093  32.98540 -51.31123 1.000 21.21782 ? 240  PHE B CD1 1 
ATOM   6072  C CD2 . PHE B  1  311 ? 12.35483  34.54604 -49.51606 1.000 21.62420 ? 240  PHE B CD2 1 
ATOM   6073  C CE1 . PHE B  1  311 ? 13.45552  33.22595 -51.67854 1.000 25.25431 ? 240  PHE B CE1 1 
ATOM   6074  C CE2 . PHE B  1  311 ? 13.68022  34.79650 -49.89008 1.000 23.26680 ? 240  PHE B CE2 1 
ATOM   6075  C CZ  . PHE B  1  311 ? 14.22368  34.13058 -50.96508 1.000 24.19353 ? 240  PHE B CZ  1 
ATOM   6076  N N   . TYR B  1  312 ? 11.43881  30.86733 -47.65236 1.000 21.09004 ? 241  TYR B N   1 
ATOM   6077  C CA  . TYR B  1  312 ? 12.30048  30.69654 -46.49609 1.000 23.03492 ? 241  TYR B CA  1 
ATOM   6078  C C   . TYR B  1  312 ? 13.74506  30.45099 -46.91780 1.000 22.28949 ? 241  TYR B C   1 
ATOM   6079  O O   . TYR B  1  312 ? 14.43813  29.60775 -46.35306 1.000 25.32342 ? 241  TYR B O   1 
ATOM   6080  C CB  . TYR B  1  312 ? 11.79304  29.56133 -45.61904 1.000 21.72084 ? 241  TYR B CB  1 
ATOM   6081  C CG  . TYR B  1  312 ? 10.55780  29.89958 -44.80984 1.000 21.22732 ? 241  TYR B CG  1 
ATOM   6082  C CD1 . TYR B  1  312 ? 10.65707  30.68617 -43.66791 1.000 22.99116 ? 241  TYR B CD1 1 
ATOM   6083  C CD2 . TYR B  1  312 ? 9.31339   29.40894 -45.16686 1.000 20.93101 ? 241  TYR B CD2 1 
ATOM   6084  C CE1 . TYR B  1  312 ? 9.54826   30.98311 -42.89249 1.000 23.48045 ? 241  TYR B CE1 1 
ATOM   6085  C CE2 . TYR B  1  312 ? 8.18224   29.70512 -44.40721 1.000 20.34830 ? 241  TYR B CE2 1 
ATOM   6086  C CZ  . TYR B  1  312 ? 8.31030   30.48925 -43.27165 1.000 24.07497 ? 241  TYR B CZ  1 
ATOM   6087  O OH  . TYR B  1  312 ? 7.21788   30.79278 -42.50307 1.000 23.05853 ? 241  TYR B OH  1 
ATOM   6088  N N   . SER B  1  313 ? 14.21982  31.19389 -47.90104 1.000 22.79824 ? 242  SER B N   1 
ATOM   6089  C CA  . SER B  1  313 ? 15.58458  31.04936 -48.40397 1.000 22.17763 ? 242  SER B CA  1 
ATOM   6090  C C   . SER B  1  313 ? 16.42298  32.26812 -48.04163 1.000 21.10344 ? 242  SER B C   1 
ATOM   6091  O O   . SER B  1  313 ? 15.88568  33.37509 -47.91515 1.000 21.85289 ? 242  SER B O   1 
ATOM   6092  C CB  . SER B  1  313 ? 15.59148  30.86653 -49.92891 1.000 26.18609 ? 242  SER B CB  1 
ATOM   6093  O OG  . SER B  1  313 ? 14.98149  29.63787 -50.27616 1.000 30.11818 ? 242  SER B OG  1 
ATOM   6094  N N   . PRO B  1  314 ? 17.75864  32.10173 -47.87116 1.000 22.87872 ? 243  PRO B N   1 
ATOM   6095  C CA  . PRO B  1  314 ? 18.51926  30.85596 -48.01383 1.000 22.68707 ? 243  PRO B CA  1 
ATOM   6096  C C   . PRO B  1  314 ? 18.35748  29.97510 -46.79250 1.000 24.33372 ? 243  PRO B C   1 
ATOM   6097  O O   . PRO B  1  314 ? 18.37038  30.47065 -45.65614 1.000 21.13488 ? 243  PRO B O   1 
ATOM   6098  C CB  . PRO B  1  314 ? 19.97567  31.34070 -48.17848 1.000 23.83051 ? 243  PRO B CB  1 
ATOM   6099  C CG  . PRO B  1  314 ? 20.02961  32.64622 -47.43947 1.000 21.63446 ? 243  PRO B CG  1 
ATOM   6100  C CD  . PRO B  1  314 ? 18.62085  33.23209 -47.46645 1.000 22.67457 ? 243  PRO B CD  1 
ATOM   6101  N N   . TYR B  1  315 ? 18.22545  28.66446 -47.01749 1.000 21.21486 ? 244  TYR B N   1 
ATOM   6102  C CA  . TYR B  1  315 ? 18.04194  27.73172 -45.91118 1.000 21.70183 ? 244  TYR B CA  1 
ATOM   6103  C C   . TYR B  1  315 ? 19.02787  27.98499 -44.76465 1.000 24.40864 ? 244  TYR B C   1 
ATOM   6104  O O   . TYR B  1  315 ? 18.62213  28.10690 -43.60274 1.000 25.42224 ? 244  TYR B O   1 
ATOM   6105  C CB  . TYR B  1  315 ? 18.17285  26.29842 -46.42668 1.000 23.69046 ? 244  TYR B CB  1 
ATOM   6106  C CG  . TYR B  1  315 ? 18.20738  25.25940 -45.32909 1.000 25.89841 ? 244  TYR B CG  1 
ATOM   6107  C CD1 . TYR B  1  315 ? 17.05802  24.91932 -44.61341 1.000 25.22545 ? 244  TYR B CD1 1 
ATOM   6108  C CD2 . TYR B  1  315 ? 19.39019  24.63538 -44.99192 1.000 24.97293 ? 244  TYR B CD2 1 
ATOM   6109  C CE1 . TYR B  1  315 ? 17.09961  23.96295 -43.60314 1.000 26.65367 ? 244  TYR B CE1 1 
ATOM   6110  C CE2 . TYR B  1  315 ? 19.44092  23.68798 -43.99197 1.000 25.94739 ? 244  TYR B CE2 1 
ATOM   6111  C CZ  . TYR B  1  315 ? 18.29609  23.35393 -43.29723 1.000 25.83851 ? 244  TYR B CZ  1 
ATOM   6112  O OH  . TYR B  1  315 ? 18.37286  22.40604 -42.28723 1.000 27.42485 ? 244  TYR B OH  1 
ATOM   6113  N N   . ASP B  1  316 ? 20.33191  28.08875 -45.06709 1.000 22.68294 ? 245  ASP B N   1 
ATOM   6114  C CA  . ASP B  1  316 ? 21.32807  28.04981 -43.98825 1.000 22.21581 ? 245  ASP B CA  1 
ATOM   6115  C C   . ASP B  1  316 ? 21.20507  29.24745 -43.04340 1.000 22.61097 ? 245  ASP B C   1 
ATOM   6116  O O   . ASP B  1  316 ? 21.31861  29.09313 -41.81609 1.000 22.05846 ? 245  ASP B O   1 
ATOM   6117  C CB  . ASP B  1  316 ? 22.75390  27.93472 -44.56773 1.000 23.94741 ? 245  ASP B CB  1 
ATOM   6118  C CG  . ASP B  1  316 ? 23.12693  29.07976 -45.49304 1.000 26.07945 ? 245  ASP B CG  1 
ATOM   6119  O OD1 . ASP B  1  316 ? 22.25395  29.87999 -45.86321 1.000 22.27444 ? 245  ASP B OD1 1 
ATOM   6120  O OD2 . ASP B  1  316 ? 24.32263  29.16967 -45.86878 1.000 27.13398 ? 245  ASP B OD2 1 
ATOM   6121  N N   . PHE B  1  317 ? 20.94412  30.44094 -43.58117 1.000 21.67338 ? 246  PHE B N   1 
ATOM   6122  C CA  . PHE B  1  317 ? 20.75901  31.60656 -42.71756 1.000 21.48857 ? 246  PHE B CA  1 
ATOM   6123  C C   . PHE B  1  317 ? 19.41488  31.56931 -41.98707 1.000 23.89977 ? 246  PHE B C   1 
ATOM   6124  O O   . PHE B  1  317 ? 19.33711  31.89210 -40.79153 1.000 22.48163 ? 246  PHE B O   1 
ATOM   6125  C CB  . PHE B  1  317 ? 20.87457  32.89713 -43.52896 1.000 22.82755 ? 246  PHE B CB  1 
ATOM   6126  C CG  . PHE B  1  317 ? 20.53169  34.13387 -42.73988 1.000 21.25082 ? 246  PHE B CG  1 
ATOM   6127  C CD1 . PHE B  1  317 ? 21.27745  34.48129 -41.60823 1.000 22.69646 ? 246  PHE B CD1 1 
ATOM   6128  C CD2 . PHE B  1  317 ? 19.45653  34.94148 -43.11687 1.000 23.67585 ? 246  PHE B CD2 1 
ATOM   6129  C CE1 . PHE B  1  317 ? 20.96393  35.60468 -40.87096 1.000 24.03063 ? 246  PHE B CE1 1 
ATOM   6130  C CE2 . PHE B  1  317 ? 19.13664  36.08585 -42.37551 1.000 23.68514 ? 246  PHE B CE2 1 
ATOM   6131  C CZ  . PHE B  1  317 ? 19.88249  36.40940 -41.24661 1.000 21.42180 ? 246  PHE B CZ  1 
ATOM   6132  N N   . ILE B  1  318 ? 18.34201  31.20651 -42.68906 1.000 22.27064 ? 247  ILE B N   1 
ATOM   6133  C CA  . ILE B  1  318 ? 17.02052  31.28922 -42.07362 1.000 23.48632 ? 247  ILE B CA  1 
ATOM   6134  C C   . ILE B  1  318 ? 16.83530  30.19444 -41.02822 1.000 21.86744 ? 247  ILE B C   1 
ATOM   6135  O O   . ILE B  1  318 ? 16.20100  30.41693 -39.98923 1.000 20.49016 ? 247  ILE B O   1 
ATOM   6136  C CB  . ILE B  1  318 ? 15.94155  31.25100 -43.16656 1.000 20.13159 ? 247  ILE B CB  1 
ATOM   6137  C CG1 . ILE B  1  318 ? 16.10508  32.46237 -44.09046 1.000 21.36354 ? 247  ILE B CG1 1 
ATOM   6138  C CG2 . ILE B  1  318 ? 14.55432  31.25116 -42.54383 1.000 20.15364 ? 247  ILE B CG2 1 
ATOM   6139  C CD1 . ILE B  1  318 ? 15.80317  33.79259 -43.43733 1.000 20.67363 ? 247  ILE B CD1 1 
ATOM   6140  N N   . PHE B  1  319 ? 17.40617  29.01567 -41.26139 1.000 23.70930 ? 248  PHE B N   1 
ATOM   6141  C CA  . PHE B  1  319 ? 17.26698  27.88426 -40.35581 1.000 22.45854 ? 248  PHE B CA  1 
ATOM   6142  C C   . PHE B  1  319 ? 18.46665  27.69250 -39.43701 1.000 22.56951 ? 248  PHE B C   1 
ATOM   6143  O O   . PHE B  1  319 ? 18.49911  26.71353 -38.68536 1.000 22.93659 ? 248  PHE B O   1 
ATOM   6144  C CB  . PHE B  1  319 ? 17.02181  26.60250 -41.16058 1.000 22.80690 ? 248  PHE B CB  1 
ATOM   6145  C CG  . PHE B  1  319 ? 15.63519  26.52172 -41.75949 1.000 23.73950 ? 248  PHE B CG  1 
ATOM   6146  C CD1 . PHE B  1  319 ? 15.35883  27.13005 -42.97517 1.000 24.15231 ? 248  PHE B CD1 1 
ATOM   6147  C CD2 . PHE B  1  319 ? 14.61904  25.85286 -41.10539 1.000 24.56723 ? 248  PHE B CD2 1 
ATOM   6148  C CE1 . PHE B  1  319 ? 14.08854  27.06969 -43.53794 1.000 23.90860 ? 248  PHE B CE1 1 
ATOM   6149  C CE2 . PHE B  1  319 ? 13.33789  25.79551 -41.65985 1.000 28.19509 ? 248  PHE B CE2 1 
ATOM   6150  C CZ  . PHE B  1  319 ? 13.07944  26.40353 -42.87449 1.000 27.14894 ? 248  PHE B CZ  1 
ATOM   6151  N N   . SER B  1  320 ? 19.45389  28.58749 -39.47894 1.000 21.72344 ? 249  SER B N   1 
ATOM   6152  C CA  . SER B  1  320 ? 20.65059  28.46638 -38.64486 1.000 22.61428 ? 249  SER B CA  1 
ATOM   6153  C C   . SER B  1  320 ? 21.31772  27.09533 -38.81390 1.000 23.68521 ? 249  SER B C   1 
ATOM   6154  O O   . SER B  1  320 ? 21.60228  26.37928 -37.83950 1.000 23.12571 ? 249  SER B O   1 
ATOM   6155  C CB  . SER B  1  320 ? 20.32487  28.74614 -37.17291 1.000 22.32697 ? 249  SER B CB  1 
ATOM   6156  O OG  . SER B  1  320 ? 20.08255  30.12218 -36.95605 1.000 24.43944 ? 249  SER B OG  1 
ATOM   6157  N N   . ALA B  1  321 ? 21.58128  26.73548 -40.07366 1.000 25.15892 ? 250  ALA B N   1 
ATOM   6158  C CA  . ALA B  1  321 ? 22.27756  25.50306 -40.41518 1.000 24.73900 ? 250  ALA B CA  1 
ATOM   6159  C C   . ALA B  1  321 ? 23.74764  25.78940 -40.69554 1.000 23.77711 ? 250  ALA B C   1 
ATOM   6160  O O   . ALA B  1  321 ? 24.08393  26.82763 -41.27470 1.000 23.60158 ? 250  ALA B O   1 
ATOM   6161  C CB  . ALA B  1  321 ? 21.65171  24.83695 -41.64352 1.000 23.18687 ? 250  ALA B CB  1 
ATOM   6162  N N   . TRP B  1  322 ? 24.61046  24.86132 -40.27350 1.000 24.43289 ? 251  TRP B N   1 
ATOM   6163  C CA  . TRP B  1  322 ? 26.03044  24.83074 -40.65932 1.000 25.02604 ? 251  TRP B CA  1 
ATOM   6164  C C   . TRP B  1  322 ? 26.77619  26.10943 -40.28396 1.000 25.00576 ? 251  TRP B C   1 
ATOM   6165  O O   . TRP B  1  322 ? 27.69573  26.52431 -40.99111 1.000 25.26414 ? 251  TRP B O   1 
ATOM   6166  C CB  . TRP B  1  322 ? 26.18550  24.54090 -42.15947 1.000 25.11713 ? 251  TRP B CB  1 
ATOM   6167  C CG  . TRP B  1  322 ? 25.26885  23.43587 -42.64321 1.000 25.68391 ? 251  TRP B CG  1 
ATOM   6168  C CD1 . TRP B  1  322 ? 25.13582  22.18967 -42.10036 1.000 25.48734 ? 251  TRP B CD1 1 
ATOM   6169  C CD2 . TRP B  1  322 ? 24.34415  23.49207 -43.74559 1.000 24.65202 ? 251  TRP B CD2 1 
ATOM   6170  N NE1 . TRP B  1  322 ? 24.18792  21.46649 -42.79260 1.000 25.81182 ? 251  TRP B NE1 1 
ATOM   6171  C CE2 . TRP B  1  322 ? 23.69385  22.23846 -43.80912 1.000 24.98060 ? 251  TRP B CE2 1 
ATOM   6172  C CE3 . TRP B  1  322 ? 24.01681  24.47204 -44.69083 1.000 24.55044 ? 251  TRP B CE3 1 
ATOM   6173  C CZ2 . TRP B  1  322 ? 22.72988  21.93630 -44.78076 1.000 25.86654 ? 251  TRP B CZ2 1 
ATOM   6174  C CZ3 . TRP B  1  322 ? 23.06337  24.17558 -45.65403 1.000 25.36773 ? 251  TRP B CZ3 1 
ATOM   6175  C CH2 . TRP B  1  322 ? 22.42157  22.91490 -45.68448 1.000 27.25230 ? 251  TRP B CH2 1 
ATOM   6176  N N   . GLY B  1  323 ? 26.40235  26.72911 -39.16124 1.000 25.22408 ? 252  GLY B N   1 
ATOM   6177  C CA  . GLY B  1  323 ? 27.12000  27.88722 -38.64728 1.000 24.86732 ? 252  GLY B CA  1 
ATOM   6178  C C   . GLY B  1  323 ? 26.93341  29.18389 -39.40594 1.000 24.42538 ? 252  GLY B C   1 
ATOM   6179  O O   . GLY B  1  323 ? 27.69333  30.12782 -39.17786 1.000 24.61427 ? 252  GLY B O   1 
ATOM   6180  N N   . LYS B  1  324 ? 25.94234  29.27407 -40.29786 1.000 23.89984 ? 253  LYS B N   1 
ATOM   6181  C CA  . LYS B  1  324 ? 25.70574  30.50083 -41.05400 1.000 24.62918 ? 253  LYS B CA  1 
ATOM   6182  C C   . LYS B  1  324 ? 25.02526  31.52075 -40.14142 1.000 23.81446 ? 253  LYS B C   1 
ATOM   6183  O O   . LYS B  1  324 ? 23.86821  31.33453 -39.74922 1.000 24.98506 ? 253  LYS B O   1 
ATOM   6184  C CB  . LYS B  1  324 ? 24.86006  30.19733 -42.29099 1.000 23.18046 ? 253  LYS B CB  1 
ATOM   6185  C CG  . LYS B  1  324 ? 24.64026  31.37521 -43.22749 1.000 25.05496 ? 253  LYS B CG  1 
ATOM   6186  C CD  . LYS B  1  324 ? 25.95117  32.10620 -43.55539 1.000 26.15068 ? 253  LYS B CD  1 
ATOM   6187  C CE  . LYS B  1  324 ? 26.62073  31.54603 -44.77005 1.000 26.78134 ? 253  LYS B CE  1 
ATOM   6188  N NZ  . LYS B  1  324 ? 26.01342  32.06551 -46.05322 1.000 27.28588 ? 253  LYS B NZ  1 
ATOM   6189  N N   . THR B  1  325 ? 25.73635  32.61034 -39.82521 1.000 23.39170 ? 254  THR B N   1 
ATOM   6190  C CA  . THR B  1  325 ? 25.24132  33.67579 -38.95808 1.000 23.21122 ? 254  THR B CA  1 
ATOM   6191  C C   . THR B  1  325 ? 25.41371  35.05371 -39.59132 1.000 25.25732 ? 254  THR B C   1 
ATOM   6192  O O   . THR B  1  325 ? 25.46772  36.06641 -38.87192 1.000 24.96789 ? 254  THR B O   1 
ATOM   6193  C CB  . THR B  1  325 ? 25.95407  33.64629 -37.59965 1.000 24.03565 ? 254  THR B CB  1 
ATOM   6194  O OG1 . THR B  1  325 ? 27.38202  33.62680 -37.79016 1.000 24.36221 ? 254  THR B OG1 1 
ATOM   6195  C CG2 . THR B  1  325 ? 25.52952  32.42158 -36.78603 1.000 23.74343 ? 254  THR B CG2 1 
ATOM   6196  N N   . ILE B  1  326 ? 25.55123  35.11772 -40.91690 1.000 23.08481 ? 255  ILE B N   1 
ATOM   6197  C CA  . ILE B  1  326 ? 25.75710  36.37553 -41.62520 1.000 23.39230 ? 255  ILE B CA  1 
ATOM   6198  C C   . ILE B  1  326 ? 24.90275  36.33799 -42.88549 1.000 22.73779 ? 255  ILE B C   1 
ATOM   6199  O O   . ILE B  1  326 ? 24.57948  35.26505 -43.39461 1.000 23.22239 ? 255  ILE B O   1 
ATOM   6200  C CB  . ILE B  1  326 ? 27.24442  36.61395 -41.98909 1.000 23.69989 ? 255  ILE B CB  1 
ATOM   6201  C CG1 . ILE B  1  326 ? 27.82027  35.42611 -42.78164 1.000 23.92506 ? 255  ILE B CG1 1 
ATOM   6202  C CG2 . ILE B  1  326 ? 28.07297  36.90038 -40.74535 1.000 24.12628 ? 255  ILE B CG2 1 
ATOM   6203  C CD1 . ILE B  1  326 ? 29.24310  35.64220 -43.26473 1.000 24.54522 ? 255  ILE B CD1 1 
ATOM   6204  N N   . TRP B  1  327 ? 24.51535  37.51435 -43.37074 1.000 22.62231 ? 256  TRP B N   1 
ATOM   6205  C CA  . TRP B  1  327 ? 23.74259  37.62308 -44.60528 1.000 22.97676 ? 256  TRP B CA  1 
ATOM   6206  C C   . TRP B  1  327 ? 23.95048  39.01620 -45.16712 1.000 22.54203 ? 256  TRP B C   1 
ATOM   6207  O O   . TRP B  1  327 ? 23.89213  39.99749 -44.42298 1.000 22.61039 ? 256  TRP B O   1 
ATOM   6208  C CB  . TRP B  1  327 ? 22.23065  37.37376 -44.40551 1.000 21.81865 ? 256  TRP B CB  1 
ATOM   6209  C CG  . TRP B  1  327 ? 21.52914  37.22635 -45.74633 1.000 21.78569 ? 256  TRP B CG  1 
ATOM   6210  C CD1 . TRP B  1  327 ? 21.28005  36.06269 -46.41052 1.000 22.76237 ? 256  TRP B CD1 1 
ATOM   6211  C CD2 . TRP B  1  327 ? 21.03899  38.28262 -46.59436 1.000 25.17762 ? 256  TRP B CD2 1 
ATOM   6212  N NE1 . TRP B  1  327 ? 20.64947  36.32120 -47.61883 1.000 23.81569 ? 256  TRP B NE1 1 
ATOM   6213  C CE2 . TRP B  1  327 ? 20.50337  37.67607 -47.75395 1.000 21.68089 ? 256  TRP B CE2 1 
ATOM   6214  C CE3 . TRP B  1  327 ? 21.00842  39.67886 -46.49134 1.000 22.88192 ? 256  TRP B CE3 1 
ATOM   6215  C CZ2 . TRP B  1  327 ? 19.95401  38.41371 -48.79166 1.000 23.82330 ? 256  TRP B CZ2 1 
ATOM   6216  C CZ3 . TRP B  1  327 ? 20.46480  40.41026 -47.53806 1.000 21.72303 ? 256  TRP B CZ3 1 
ATOM   6217  C CH2 . TRP B  1  327 ? 19.93870  39.77400 -48.66059 1.000 24.22075 ? 256  TRP B CH2 1 
ATOM   6218  N N   . GLY B  1  328 ? 24.17487  39.10431 -46.47804 1.000 24.62243 ? 257  GLY B N   1 
ATOM   6219  C CA  . GLY B  1  328 ? 24.24011  40.41237 -47.09733 1.000 24.08845 ? 257  GLY B CA  1 
ATOM   6220  C C   . GLY B  1  328 ? 25.29670  40.59606 -48.16652 1.000 23.41837 ? 257  GLY B C   1 
ATOM   6221  O O   . GLY B  1  328 ? 25.51216  41.71726 -48.63012 1.000 23.71311 ? 257  GLY B O   1 
ATOM   6222  N N   . SER B  1  329 ? 25.95694  39.51539 -48.56881 1.000 26.10269 ? 258  SER B N   1 
ATOM   6223  C CA  . SER B  1  329 ? 26.92298  39.59208 -49.65112 1.000 26.29051 ? 258  SER B CA  1 
ATOM   6224  C C   . SER B  1  329 ? 26.22103  39.79037 -50.99828 1.000 26.76945 ? 258  SER B C   1 
ATOM   6225  O O   . SER B  1  329 ? 25.01791  39.54505 -51.15187 1.000 24.32943 ? 258  SER B O   1 
ATOM   6226  C CB  . SER B  1  329 ? 27.76792  38.32003 -49.69853 1.000 28.78919 ? 258  SER B CB  1 
ATOM   6227  O OG  . SER B  1  329 ? 26.97560  37.23539 -50.17073 1.000 26.51060 ? 258  SER B OG  1 
ATOM   6228  N N   . ASP B  1  330 ? 27.00470  40.22746 -51.99147 1.000 27.81198 ? 259  ASP B N   1 
ATOM   6229  C CA  . ASP B  1  330 ? 26.46544  40.42449 -53.33537 1.000 27.45696 ? 259  ASP B CA  1 
ATOM   6230  C C   . ASP B  1  330 ? 25.82960  39.14963 -53.85417 1.000 29.05366 ? 259  ASP B C   1 
ATOM   6231  O O   . ASP B  1  330 ? 24.78821  39.19007 -54.52107 1.000 30.29748 ? 259  ASP B O   1 
ATOM   6232  C CB  . ASP B  1  330 ? 27.57209  40.88376 -54.29223 1.000 29.53238 ? 259  ASP B CB  1 
ATOM   6233  C CG  . ASP B  1  330 ? 27.90640  42.35920 -54.13891 1.000 33.08035 ? 259  ASP B CG  1 
ATOM   6234  O OD1 . ASP B  1  330 ? 27.25157  43.04427 -53.31557 1.000 33.37551 ? 259  ASP B OD1 1 
ATOM   6235  O OD2 . ASP B  1  330 ? 28.85283  42.81950 -54.82438 1.000 38.45557 ? 259  ASP B OD2 1 
ATOM   6236  N N   . SER B  1  331 ? 26.43588  37.99761 -53.55434 1.000 27.02862 ? 260  SER B N   1 
ATOM   6237  C CA  . SER B  1  331 ? 25.84010  36.74353 -54.01459 1.000 30.06645 ? 260  SER B CA  1 
ATOM   6238  C C   . SER B  1  331 ? 24.61701  36.35465 -53.18362 1.000 30.64233 ? 260  SER B C   1 
ATOM   6239  O O   . SER B  1  331 ? 23.70532  35.70377 -53.70647 1.000 25.42791 ? 260  SER B O   1 
ATOM   6240  C CB  . SER B  1  331 ? 26.89141  35.63301 -54.00857 1.000 30.81924 ? 260  SER B CB  1 
ATOM   6241  O OG  . SER B  1  331 ? 27.29437  35.37045 -52.68659 1.000 35.85688 ? 260  SER B OG  1 
ATOM   6242  N N   . ASP B  1  332 ? 24.58292  36.72480 -51.89035 1.000 26.48331 ? 261  ASP B N   1 
ATOM   6243  C CA  . ASP B  1  332 ? 23.34956  36.61442 -51.11515 1.000 26.84453 ? 261  ASP B CA  1 
ATOM   6244  C C   . ASP B  1  332 ? 22.22129  37.38328 -51.78595 1.000 26.66242 ? 261  ASP B C   1 
ATOM   6245  O O   . ASP B  1  332 ? 21.11444  36.86127 -51.97856 1.000 26.60686 ? 261  ASP B O   1 
ATOM   6246  C CB  . ASP B  1  332 ? 23.55580  37.15709 -49.69649 1.000 25.36671 ? 261  ASP B CB  1 
ATOM   6247  C CG  . ASP B  1  332 ? 24.38580  36.24652 -48.81118 1.000 26.12854 ? 261  ASP B CG  1 
ATOM   6248  O OD1 . ASP B  1  332 ? 24.44935  35.02302 -49.06452 1.000 25.73285 ? 261  ASP B OD1 1 
ATOM   6249  O OD2 . ASP B  1  332 ? 24.97759  36.77715 -47.84179 1.000 26.33245 ? 261  ASP B OD2 1 
ATOM   6250  N N   . LYS B  1  333 ? 22.48104  38.64782 -52.11940 1.000 25.46520 ? 262  LYS B N   1 
ATOM   6251  C CA  . LYS B  1  333 ? 21.45661  39.48212 -52.73264 1.000 26.12321 ? 262  LYS B CA  1 
ATOM   6252  C C   . LYS B  1  333 ? 21.08464  38.96890 -54.11930 1.000 28.95228 ? 262  LYS B C   1 
ATOM   6253  O O   . LYS B  1  333 ? 19.89922  38.93257 -54.48300 1.000 26.09357 ? 262  LYS B O   1 
ATOM   6254  C CB  . LYS B  1  333 ? 21.95429  40.91989 -52.80457 1.000 28.60507 ? 262  LYS B CB  1 
ATOM   6255  C CG  . LYS B  1  333 ? 22.16274  41.56620 -51.43989 1.000 26.76926 ? 262  LYS B CG  1 
ATOM   6256  C CD  . LYS B  1  333 ? 22.66310  42.97578 -51.62513 1.000 29.25519 ? 262  LYS B CD  1 
ATOM   6257  C CE  . LYS B  1  333 ? 22.80733  43.71450 -50.33046 1.000 24.32391 ? 262  LYS B CE  1 
ATOM   6258  N NZ  . LYS B  1  333 ? 23.84911  44.75741 -50.51099 1.000 34.83939 ? 262  LYS B NZ  1 
ATOM   6259  N N   . SER B  1  334 ? 22.08639  38.56386 -54.91005 1.000 28.21698 ? 263  SER B N   1 
ATOM   6260  C CA  . SER B  1  334 ? 21.79129  38.07616 -56.25268 1.000 28.74380 ? 263  SER B CA  1 
ATOM   6261  C C   . SER B  1  334 ? 20.94838  36.80370 -56.20002 1.000 27.71768 ? 263  SER B C   1 
ATOM   6262  O O   . SER B  1  334 ? 20.02479  36.62887 -57.00652 1.000 27.19018 ? 263  SER B O   1 
ATOM   6263  C CB  . SER B  1  334 ? 23.09698  37.87856 -57.02768 1.000 33.95698 ? 263  SER B CB  1 
ATOM   6264  O OG  . SER B  1  334 ? 23.49891  36.52207 -57.04418 1.000 38.91739 ? 263  SER B OG  1 
ATOM   6265  N N   . GLU B  1  335 ? 21.17603  35.95287 -55.19016 1.000 31.01443 ? 264  GLU B N   1 
ATOM   6266  C CA  . GLU B  1  335 ? 20.45439  34.68183 -55.12227 1.000 28.24262 ? 264  GLU B CA  1 
ATOM   6267  C C   . GLU B  1  335 ? 19.00183  34.89090 -54.68835 1.000 27.85434 ? 264  GLU B C   1 
ATOM   6268  O O   . GLU B  1  335 ? 18.08615  34.24448 -55.21961 1.000 28.95975 ? 264  GLU B O   1 
ATOM   6269  C CB  . GLU B  1  335 ? 21.18720  33.71920 -54.18259 1.000 29.11036 ? 264  GLU B CB  1 
ATOM   6270  C CG  . GLU B  1  335 ? 20.30655  32.69304 -53.49479 1.000 34.34391 ? 264  GLU B CG  1 
ATOM   6271  C CD  . GLU B  1  335 ? 20.84374  32.24778 -52.13628 1.000 38.99829 ? 264  GLU B CD  1 
ATOM   6272  O OE1 . GLU B  1  335 ? 21.52387  31.19568 -52.05929 1.000 43.20207 ? 264  GLU B OE1 1 
ATOM   6273  O OE2 . GLU B  1  335 ? 20.58181  32.95317 -51.13259 1.000 44.41105 ? 264  GLU B OE2 1 
ATOM   6274  N N   . LEU B  1  336 ? 18.76332  35.80378 -53.74414 1.000 25.79674 ? 265  LEU B N   1 
ATOM   6275  C CA  . LEU B  1  336 ? 17.39072  36.13532 -53.37062 1.000 24.97697 ? 265  LEU B CA  1 
ATOM   6276  C C   . LEU B  1  336 ? 16.65739  36.77513 -54.54422 1.000 29.45147 ? 265  LEU B C   1 
ATOM   6277  O O   . LEU B  1  336 ? 15.53458  36.37628 -54.89051 1.000 24.55249 ? 265  LEU B O   1 
ATOM   6278  C CB  . LEU B  1  336 ? 17.38086  37.07530 -52.16142 1.000 23.14099 ? 265  LEU B CB  1 
ATOM   6279  C CG  . LEU B  1  336 ? 16.01956  37.36211 -51.50026 1.000 23.75841 ? 265  LEU B CG  1 
ATOM   6280  C CD1 . LEU B  1  336 ? 16.20581  37.58135 -50.00564 1.000 21.19100 ? 265  LEU B CD1 1 
ATOM   6281  C CD2 . LEU B  1  336 ? 15.31013  38.56800 -52.11665 1.000 23.29417 ? 265  LEU B CD2 1 
ATOM   6282  N N   . ASP B  1  337 ? 17.28999  37.76595 -55.18405 1.000 27.95074 ? 266  ASP B N   1 
ATOM   6283  C CA  . ASP B  1  337 ? 16.62168  38.46256 -56.27929 1.000 26.68600 ? 266  ASP B CA  1 
ATOM   6284  C C   . ASP B  1  337 ? 16.29392  37.49991 -57.41291 1.000 28.65317 ? 266  ASP B C   1 
ATOM   6285  O O   . ASP B  1  337 ? 15.19750  37.56036 -57.98442 1.000 29.69239 ? 266  ASP B O   1 
ATOM   6286  C CB  . ASP B  1  337 ? 17.48175  39.62742 -56.76880 1.000 28.17035 ? 266  ASP B CB  1 
ATOM   6287  C CG  . ASP B  1  337 ? 17.05791  40.13969 -58.14109 1.000 31.29186 ? 266  ASP B CG  1 
ATOM   6288  O OD1 . ASP B  1  337 ? 16.17773  41.02753 -58.19772 1.000 31.42466 ? 266  ASP B OD1 1 
ATOM   6289  O OD2 . ASP B  1  337 ? 17.62758  39.67163 -59.15845 1.000 32.89280 ? 266  ASP B OD2 1 
ATOM   6290  N N   . SER B  1  338 ? 17.21111  36.57182 -57.71725 1.000 25.03298 ? 267  SER B N   1 
ATOM   6291  C CA  . SER B  1  338 ? 16.96794  35.60400 -58.78155 1.000 26.78354 ? 267  SER B CA  1 
ATOM   6292  C C   . SER B  1  338 ? 15.77337  34.70060 -58.46459 1.000 27.27447 ? 267  SER B C   1 
ATOM   6293  O O   . SER B  1  338 ? 14.93904  34.42978 -59.33926 1.000 27.34026 ? 267  SER B O   1 
ATOM   6294  C CB  . SER B  1  338 ? 18.22612  34.77260 -59.02501 1.000 26.82605 ? 267  SER B CB  1 
ATOM   6295  O OG  . SER B  1  338 ? 17.93045  33.70132 -59.89810 1.000 29.03433 ? 267  SER B OG  1 
ATOM   6296  N N   . THR B  1  339 ? 15.65435  34.24251 -57.21802 1.000 25.29294 ? 268  THR B N   1 
ATOM   6297  C CA  . THR B  1  339 ? 14.57127  33.32134 -56.87817 1.000 25.00540 ? 268  THR B CA  1 
ATOM   6298  C C   . THR B  1  339 ? 13.20424  33.97040 -57.08717 1.000 24.80922 ? 268  THR B C   1 
ATOM   6299  O O   . THR B  1  339 ? 12.31191  33.39301 -57.72567 1.000 21.64358 ? 268  THR B O   1 
ATOM   6300  C CB  . THR B  1  339 ? 14.73162  32.84664 -55.43289 1.000 26.22290 ? 268  THR B CB  1 
ATOM   6301  O OG1 . THR B  1  339 ? 16.00924  32.21831 -55.28777 1.000 27.02967 ? 268  THR B OG1 1 
ATOM   6302  C CG2 . THR B  1  339 ? 13.61319  31.86903 -55.05586 1.000 25.39710 ? 268  THR B CG2 1 
ATOM   6303  N N   . LEU B  1  340 ? 13.02398  35.17692 -56.55069 1.000 24.74066 ? 269  LEU B N   1 
ATOM   6304  C CA  . LEU B  1  340 ? 11.78469  35.90721 -56.77236 1.000 25.06586 ? 269  LEU B CA  1 
ATOM   6305  C C   . LEU B  1  340 ? 11.61561  36.24843 -58.24554 1.000 22.66312 ? 269  LEU B C   1 
ATOM   6306  O O   . LEU B  1  340 ? 10.52224  36.09847 -58.80015 1.000 22.81963 ? 269  LEU B O   1 
ATOM   6307  C CB  . LEU B  1  340 ? 11.75866  37.17557 -55.91595 1.000 21.68787 ? 269  LEU B CB  1 
ATOM   6308  C CG  . LEU B  1  340 ? 11.71863  36.95634 -54.39186 1.000 27.45017 ? 269  LEU B CG  1 
ATOM   6309  C CD1 . LEU B  1  340 ? 11.14331  38.17426 -53.67829 1.000 23.59569 ? 269  LEU B CD1 1 
ATOM   6310  C CD2 . LEU B  1  340 ? 10.93643  35.71677 -54.05789 1.000 25.15570 ? 269  LEU B CD2 1 
ATOM   6311  N N   . GLY B  1  341 ? 12.70275  36.67573 -58.90129 1.000 24.33568 ? 270  GLY B N   1 
ATOM   6312  C CA  . GLY B  1  341 ? 12.60039  37.14943 -60.27116 1.000 24.07190 ? 270  GLY B CA  1 
ATOM   6313  C C   . GLY B  1  341 ? 12.19807  36.06465 -61.24608 1.000 24.03608 ? 270  GLY B C   1 
ATOM   6314  O O   . GLY B  1  341 ? 11.40846  36.30709 -62.16495 1.000 25.83085 ? 270  GLY B O   1 
ATOM   6315  N N   . LEU B  1  342 ? 12.73727  34.85503 -61.07367 1.000 24.54504 ? 271  LEU B N   1 
ATOM   6316  C CA  . LEU B  1  342 ? 12.32172  33.74153 -61.92862 1.000 24.71228 ? 271  LEU B CA  1 
ATOM   6317  C C   . LEU B  1  342 ? 10.86815  33.32158 -61.67070 1.000 24.24420 ? 271  LEU B C   1 
ATOM   6318  O O   . LEU B  1  342 ? 10.20979  32.78618 -62.57157 1.000 25.21617 ? 271  LEU B O   1 
ATOM   6319  C CB  . LEU B  1  342 ? 13.27036  32.55034 -61.73998 1.000 26.00045 ? 271  LEU B CB  1 
ATOM   6320  C CG  . LEU B  1  342 ? 14.76090  32.74679 -62.09394 1.000 26.79119 ? 271  LEU B CG  1 
ATOM   6321  C CD1 . LEU B  1  342 ? 15.53095  31.44052 -61.98483 1.000 28.00274 ? 271  LEU B CD1 1 
ATOM   6322  C CD2 . LEU B  1  342 ? 14.94842  33.35428 -63.47458 1.000 24.88906 ? 271  LEU B CD2 1 
ATOM   6323  N N   . LEU B  1  343 ? 10.34393  33.55718 -60.46846 1.000 24.45896 ? 272  LEU B N   1 
ATOM   6324  C CA  . LEU B  1  343 ? 8.91976   33.31705 -60.22714 1.000 23.83482 ? 272  LEU B CA  1 
ATOM   6325  C C   . LEU B  1  343 ? 8.05356   34.32056 -60.97898 1.000 25.01608 ? 272  LEU B C   1 
ATOM   6326  O O   . LEU B  1  343 ? 7.14581   33.93916 -61.74165 1.000 23.93528 ? 272  LEU B O   1 
ATOM   6327  C CB  . LEU B  1  343 ? 8.61874   33.36994 -58.72750 1.000 21.26524 ? 272  LEU B CB  1 
ATOM   6328  C CG  . LEU B  1  343 ? 7.13562   33.15517 -58.38975 1.000 20.96389 ? 272  LEU B CG  1 
ATOM   6329  C CD1 . LEU B  1  343 ? 6.70453   31.76273 -58.79949 1.000 21.11130 ? 272  LEU B CD1 1 
ATOM   6330  C CD2 . LEU B  1  343 ? 6.85236   33.38613 -56.92217 1.000 20.43985 ? 272  LEU B CD2 1 
ATOM   6331  N N   . ARG B  1  344 ? 8.29507   35.61620 -60.74582 1.000 22.33926 ? 273  ARG B N   1 
ATOM   6332  C CA  . ARG B  1  344 ? 7.59376   36.64674 -61.49563 1.000 24.31482 ? 273  ARG B CA  1 
ATOM   6333  C C   . ARG B  1  344 ? 7.74742   36.41883 -62.99957 1.000 26.41490 ? 273  ARG B C   1 
ATOM   6334  O O   . ARG B  1  344 ? 6.77659   36.56141 -63.75888 1.000 27.06835 ? 273  ARG B O   1 
ATOM   6335  C CB  . ARG B  1  344 ? 8.11652   38.02629 -61.07601 1.000 23.51060 ? 273  ARG B CB  1 
ATOM   6336  C CG  . ARG B  1  344 ? 7.55414   39.22647 -61.85971 1.000 23.16017 ? 273  ARG B CG  1 
ATOM   6337  C CD  . ARG B  1  344 ? 6.02730   39.14980 -62.01113 1.000 22.72299 ? 273  ARG B CD  1 
ATOM   6338  N NE  . ARG B  1  344 ? 5.34871   39.59398 -60.80036 1.000 25.04586 ? 273  ARG B NE  1 
ATOM   6339  C CZ  . ARG B  1  344 ? 4.06412   39.39533 -60.53404 1.000 24.00056 ? 273  ARG B CZ  1 
ATOM   6340  N NH1 . ARG B  1  344 ? 3.26226   38.78542 -61.39730 1.000 22.63093 ? 273  ARG B NH1 1 
ATOM   6341  N NH2 . ARG B  1  344 ? 3.57712   39.79879 -59.36237 1.000 22.41790 ? 273  ARG B NH2 1 
ATOM   6342  N N   . GLY B  1  345 ? 8.95271   36.00593 -63.43812 1.000 23.79953 ? 274  GLY B N   1 
ATOM   6343  C CA  . GLY B  1  345 ? 9.20456   35.75025 -64.86097 1.000 25.27257 ? 274  GLY B CA  1 
ATOM   6344  C C   . GLY B  1  345 ? 8.31466   34.67870 -65.47009 1.000 24.27145 ? 274  GLY B C   1 
ATOM   6345  O O   . GLY B  1  345 ? 8.08330   34.67215 -66.68223 1.000 26.33648 ? 274  GLY B O   1 
ATOM   6346  N N   . ASN B  1  346 ? 7.79683   33.76755 -64.65024 1.000 28.74790 ? 275  ASN B N   1 
ATOM   6347  C CA  . ASN B  1  346 ? 6.90305   32.71259 -65.12295 1.000 26.07243 ? 275  ASN B CA  1 
ATOM   6348  C C   . ASN B  1  346 ? 5.42583   33.06663 -64.98758 1.000 25.49844 ? 275  ASN B C   1 
ATOM   6349  O O   . ASN B  1  346 ? 4.58013   32.32330 -65.49958 1.000 26.87953 ? 275  ASN B O   1 
ATOM   6350  C CB  . ASN B  1  346 ? 7.14683   31.40743 -64.35812 1.000 25.54580 ? 275  ASN B CB  1 
ATOM   6351  C CG  . ASN B  1  346 ? 8.31368   30.60332 -64.90820 1.000 27.66721 ? 275  ASN B CG  1 
ATOM   6352  O OD1 . ASN B  1  346 ? 8.12449   29.61532 -65.63200 1.000 27.72955 ? 275  ASN B OD1 1 
ATOM   6353  N ND2 . ASN B  1  346 ? 9.53088   31.01569 -64.57308 1.000 26.60789 ? 275  ASN B ND2 1 
ATOM   6354  N N   . PHE B  1  347 ? 5.08781   34.16627 -64.30814 1.000 23.92878 ? 276  PHE B N   1 
ATOM   6355  C CA  . PHE B  1  347 ? 3.68662   34.55185 -64.06899 1.000 26.79780 ? 276  PHE B CA  1 
ATOM   6356  C C   . PHE B  1  347 ? 3.57122   36.05908 -64.26982 1.000 27.53980 ? 276  PHE B C   1 
ATOM   6357  O O   . PHE B  1  347 ? 3.28035   36.82363 -63.35343 1.000 25.92240 ? 276  PHE B O   1 
ATOM   6358  C CB  . PHE B  1  347 ? 3.21933   34.11903 -62.68265 1.000 26.63826 ? 276  PHE B CB  1 
ATOM   6359  C CG  . PHE B  1  347 ? 3.33886   32.64325 -62.46100 1.000 28.03082 ? 276  PHE B CG  1 
ATOM   6360  C CD1 . PHE B  1  347 ? 2.33735   31.78217 -62.91977 1.000 30.48913 ? 276  PHE B CD1 1 
ATOM   6361  C CD2 . PHE B  1  347 ? 4.44537   32.10468 -61.83145 1.000 24.18258 ? 276  PHE B CD2 1 
ATOM   6362  C CE1 . PHE B  1  347 ? 2.44103   30.40925 -62.73792 1.000 30.85923 ? 276  PHE B CE1 1 
ATOM   6363  C CE2 . PHE B  1  347 ? 4.55474   30.73560 -61.64152 1.000 25.04356 ? 276  PHE B CE2 1 
ATOM   6364  C CZ  . PHE B  1  347 ? 3.55860   29.88578 -62.08839 1.000 27.25896 ? 276  PHE B CZ  1 
ATOM   6365  N N   . THR B  1  348 ? 3.79443   36.47534 -65.51315 1.000 23.96312 ? 277  THR B N   1 
ATOM   6366  C CA  . THR B  1  348 ? 4.04457   37.88008 -65.78241 1.000 30.30879 ? 277  THR B CA  1 
ATOM   6367  C C   . THR B  1  348 ? 2.84172   38.74746 -65.42232 1.000 32.05473 ? 277  THR B C   1 
ATOM   6368  O O   . THR B  1  348 ? 3.01215   39.86833 -64.93617 1.000 35.59168 ? 277  THR B O   1 
ATOM   6369  C CB  . THR B  1  348 ? 4.45712   38.07297 -67.24893 1.000 33.34627 ? 277  THR B CB  1 
ATOM   6370  O OG1 . THR B  1  348 ? 4.87538   39.42721 -67.44644 1.000 41.00937 ? 277  THR B OG1 1 
ATOM   6371  C CG2 . THR B  1  348 ? 3.31662   37.76953 -68.20230 1.000 32.19589 ? 277  THR B CG2 1 
ATOM   6372  N N   . ASP B  1  349 ? 1.61938   38.25480 -65.61215 1.000 29.50812 ? 278  ASP B N   1 
ATOM   6373  C CA  . ASP B  1  349 ? 0.46371   39.10038 -65.34851 1.000 34.39293 ? 278  ASP B CA  1 
ATOM   6374  C C   . ASP B  1  349 ? -0.38637  38.59462 -64.18947 1.000 31.26153 ? 278  ASP B C   1 
ATOM   6375  O O   . ASP B  1  349 ? -1.57107  38.92627 -64.11107 1.000 33.64958 ? 278  ASP B O   1 
ATOM   6376  C CB  . ASP B  1  349 ? -0.39279  39.23962 -66.60510 1.000 37.01337 ? 278  ASP B CB  1 
ATOM   6377  C CG  . ASP B  1  349 ? -0.48539  37.94661 -67.38684 1.000 47.76785 ? 278  ASP B CG  1 
ATOM   6378  O OD1 . ASP B  1  349 ? -0.58107  36.87644 -66.73245 1.000 46.95241 ? 278  ASP B OD1 1 
ATOM   6379  O OD2 . ASP B  1  349 ? -0.45349  37.99976 -68.64642 1.000 58.61453 ? 278  ASP B OD2 1 
ATOM   6380  N N   . VAL B  1  350 ? 0.18753   37.81914 -63.28298 1.000 28.19942 ? 279  VAL B N   1 
ATOM   6381  C CA  . VAL B  1  350 ? -0.56221  37.17782 -62.20241 1.000 26.76004 ? 279  VAL B CA  1 
ATOM   6382  C C   . VAL B  1  350 ? -0.28509  37.91898 -60.90048 1.000 25.69851 ? 279  VAL B C   1 
ATOM   6383  O O   . VAL B  1  350 ? 0.88695   38.17994 -60.59124 1.000 23.37660 ? 279  VAL B O   1 
ATOM   6384  C CB  . VAL B  1  350 ? -0.19549  35.68825 -62.06782 1.000 28.10275 ? 279  VAL B CB  1 
ATOM   6385  C CG1 . VAL B  1  350 ? -0.96356  35.05431 -60.91946 1.000 27.74614 ? 279  VAL B CG1 1 
ATOM   6386  C CG2 . VAL B  1  350 ? -0.47869  34.95594 -63.38762 1.000 30.71835 ? 279  VAL B CG2 1 
ATOM   6387  N N   . PRO B  1  351 ? -1.31061  38.26523 -60.11866 1.000 21.74055 ? 280  PRO B N   1 
ATOM   6388  C CA  . PRO B  1  351 ? -1.05833  38.78211 -58.76676 1.000 23.88058 ? 280  PRO B CA  1 
ATOM   6389  C C   . PRO B  1  351 ? -0.43334  37.70948 -57.88920 1.000 23.79166 ? 280  PRO B C   1 
ATOM   6390  O O   . PRO B  1  351 ? -0.83021  36.54248 -57.93699 1.000 24.58428 ? 280  PRO B O   1 
ATOM   6391  C CB  . PRO B  1  351 ? -2.45785  39.17733 -58.26179 1.000 22.97457 ? 280  PRO B CB  1 
ATOM   6392  C CG  . PRO B  1  351 ? -3.29184  39.31232 -59.51204 1.000 24.53635 ? 280  PRO B CG  1 
ATOM   6393  C CD  . PRO B  1  351 ? -2.74245  38.29148 -60.46460 1.000 23.68638 ? 280  PRO B CD  1 
ATOM   6394  N N   . ILE B  1  352 ? 0.54854   38.10630 -57.07899 1.000 23.05618 ? 281  ILE B N   1 
ATOM   6395  C CA  . ILE B  1  352 ? 1.31315   37.14612 -56.29390 1.000 20.22065 ? 281  ILE B CA  1 
ATOM   6396  C C   . ILE B  1  352 ? 1.34927   37.58351 -54.83413 1.000 21.55719 ? 281  ILE B C   1 
ATOM   6397  O O   . ILE B  1  352 ? 1.66904   38.73710 -54.52612 1.000 21.38800 ? 281  ILE B O   1 
ATOM   6398  C CB  . ILE B  1  352 ? 2.73973   36.96643 -56.84710 1.000 20.94398 ? 281  ILE B CB  1 
ATOM   6399  C CG1 . ILE B  1  352 ? 2.70315   36.35385 -58.25664 1.000 23.95803 ? 281  ILE B CG1 1 
ATOM   6400  C CG2 . ILE B  1  352 ? 3.57329   36.09779 -55.90475 1.000 20.20852 ? 281  ILE B CG2 1 
ATOM   6401  C CD1 . ILE B  1  352 ? 4.10954   36.20974 -58.86417 1.000 22.84697 ? 281  ILE B CD1 1 
ATOM   6402  N N   . VAL B  1  353 ? 1.05239   36.64845 -53.93849 1.000 21.42638 ? 282  VAL B N   1 
ATOM   6403  C CA  . VAL B  1  353 ? 1.09759   36.86487 -52.49902 1.000 21.75292 ? 282  VAL B CA  1 
ATOM   6404  C C   . VAL B  1  353 ? 2.26800   36.03997 -51.98058 1.000 21.59829 ? 282  VAL B C   1 
ATOM   6405  O O   . VAL B  1  353 ? 2.35607   34.83590 -52.25637 1.000 20.02205 ? 282  VAL B O   1 
ATOM   6406  C CB  . VAL B  1  353 ? -0.22403  36.44623 -51.82220 1.000 19.69488 ? 282  VAL B CB  1 
ATOM   6407  C CG1 . VAL B  1  353 ? -0.07797  36.36586 -50.29615 1.000 19.09981 ? 282  VAL B CG1 1 
ATOM   6408  C CG2 . VAL B  1  353 ? -1.40158  37.37633 -52.23199 1.000 19.65114 ? 282  VAL B CG2 1 
ATOM   6409  N N   . LEU B  1  354 ? 3.19894   36.69367 -51.28949 1.000 21.13574 ? 283  LEU B N   1 
ATOM   6410  C CA  . LEU B  1  354 ? 4.25269   35.99204 -50.56191 1.000 19.10714 ? 283  LEU B CA  1 
ATOM   6411  C C   . LEU B  1  354 ? 3.68785   35.72440 -49.16943 1.000 19.75558 ? 283  LEU B C   1 
ATOM   6412  O O   . LEU B  1  354 ? 3.68399   36.60411 -48.30275 1.000 20.19392 ? 283  LEU B O   1 
ATOM   6413  C CB  . LEU B  1  354 ? 5.53804   36.81847 -50.54684 1.000 20.86658 ? 283  LEU B CB  1 
ATOM   6414  C CG  . LEU B  1  354 ? 6.61021   36.38196 -49.54433 1.000 21.35149 ? 283  LEU B CG  1 
ATOM   6415  C CD1 . LEU B  1  354 ? 6.92721   34.92162 -49.75865 1.000 21.66443 ? 283  LEU B CD1 1 
ATOM   6416  C CD2 . LEU B  1  354 ? 7.86764   37.23999 -49.70102 1.000 19.45897 ? 283  LEU B CD2 1 
ATOM   6417  N N   . GLY B  1  355 ? 3.15018   34.51457 -48.97283 1.000 22.28602 ? 284  GLY B N   1 
ATOM   6418  C CA  . GLY B  1  355 ? 2.26525   34.25646 -47.84416 1.000 22.23122 ? 284  GLY B CA  1 
ATOM   6419  C C   . GLY B  1  355 ? 2.96196   33.96999 -46.52436 1.000 19.69487 ? 284  GLY B C   1 
ATOM   6420  O O   . GLY B  1  355 ? 2.32542   34.07937 -45.46959 1.000 19.64029 ? 284  GLY B O   1 
ATOM   6421  N N   . GLU B  1  356 ? 4.24027   33.58866 -46.56629 1.000 20.15087 ? 285  GLU B N   1 
ATOM   6422  C CA  . GLU B  1  356 ? 5.07679   33.38384 -45.38121 1.000 21.02744 ? 285  GLU B CA  1 
ATOM   6423  C C   . GLU B  1  356 ? 6.52544   33.72229 -45.71367 1.000 21.23810 ? 285  GLU B C   1 
ATOM   6424  O O   . GLU B  1  356 ? 7.03480   33.32452 -46.76878 1.000 20.99213 ? 285  GLU B O   1 
ATOM   6425  C CB  . GLU B  1  356 ? 5.03134   31.93368 -44.86904 1.000 20.66694 ? 285  GLU B CB  1 
ATOM   6426  C CG  . GLU B  1  356 ? 3.75258   31.48312 -44.15235 1.000 20.56829 ? 285  GLU B CG  1 
ATOM   6427  C CD  . GLU B  1  356 ? 3.88234   30.06014 -43.61606 1.000 22.63675 ? 285  GLU B CD  1 
ATOM   6428  O OE1 . GLU B  1  356 ? 5.02087   29.62012 -43.30381 1.000 23.08086 ? 285  GLU B OE1 1 
ATOM   6429  O OE2 . GLU B  1  356 ? 2.85772   29.35859 -43.52754 1.000 20.29308 ? 285  GLU B OE2 1 
ATOM   6430  N N   . PHE B  1  357 ? 7.17756   34.43252 -44.79681 1.000 19.99421 ? 286  PHE B N   1 
ATOM   6431  C CA  . PHE B  1  357 ? 8.62767   34.59596 -44.76060 1.000 22.06841 ? 286  PHE B CA  1 
ATOM   6432  C C   . PHE B  1  357 ? 8.96817   34.98194 -43.33188 1.000 24.07602 ? 286  PHE B C   1 
ATOM   6433  O O   . PHE B  1  357 ? 8.11885   35.51629 -42.61529 1.000 21.69849 ? 286  PHE B O   1 
ATOM   6434  C CB  . PHE B  1  357 ? 9.13586   35.67722 -45.73240 1.000 23.38311 ? 286  PHE B CB  1 
ATOM   6435  C CG  . PHE B  1  357 ? 8.79032   37.08122 -45.30114 1.000 22.79205 ? 286  PHE B CG  1 
ATOM   6436  C CD1 . PHE B  1  357 ? 7.54780   37.62151 -45.60529 1.000 22.03804 ? 286  PHE B CD1 1 
ATOM   6437  C CD2 . PHE B  1  357 ? 9.68862   37.83971 -44.54406 1.000 25.00522 ? 286  PHE B CD2 1 
ATOM   6438  C CE1 . PHE B  1  357 ? 7.19832   38.90316 -45.19088 1.000 21.13986 ? 286  PHE B CE1 1 
ATOM   6439  C CE2 . PHE B  1  357 ? 9.34338   39.12813 -44.11082 1.000 25.38297 ? 286  PHE B CE2 1 
ATOM   6440  C CZ  . PHE B  1  357 ? 8.09853   39.65841 -44.44351 1.000 22.48915 ? 286  PHE B CZ  1 
ATOM   6441  N N   . ASP B  1  358 ? 10.21509  34.73406 -42.92739 1.000 21.10382 ? 287  ASP B N   1 
ATOM   6442  C CA  . ASP B  1  358 ? 10.65517  35.18712 -41.61281 1.000 19.11544 ? 287  ASP B CA  1 
ATOM   6443  C C   . ASP B  1  358 ? 12.10957  34.83499 -41.37704 1.000 21.56542 ? 287  ASP B C   1 
ATOM   6444  O O   . ASP B  1  358 ? 12.46442  33.65389 -41.36885 1.000 21.57373 ? 287  ASP B O   1 
ATOM   6445  C CB  . ASP B  1  358 ? 9.81574   34.57714 -40.47899 1.000 19.09026 ? 287  ASP B CB  1 
ATOM   6446  C CG  . ASP B  1  358 ? 10.11289  35.22139 -39.14144 1.000 24.13801 ? 287  ASP B CG  1 
ATOM   6447  O OD1 . ASP B  1  358 ? 10.50874  36.40986 -39.15064 1.000 24.36548 ? 287  ASP B OD1 1 
ATOM   6448  O OD2 . ASP B  1  358 ? 9.94876   34.55977 -38.08372 1.000 23.71189 ? 287  ASP B OD2 1 
ATOM   6449  N N   . ALA B  1  359 ? 12.95259  35.84673 -41.20733 1.000 20.47216 ? 288  ALA B N   1 
ATOM   6450  C CA  . ALA B  1  359 ? 14.21723  35.67851 -40.50583 1.000 19.89327 ? 288  ALA B CA  1 
ATOM   6451  C C   . ALA B  1  359 ? 13.90869  35.94212 -39.03210 1.000 21.16231 ? 288  ALA B C   1 
ATOM   6452  O O   . ALA B  1  359 ? 13.81339  37.09170 -38.59760 1.000 22.32630 ? 288  ALA B O   1 
ATOM   6453  C CB  . ALA B  1  359 ? 15.28385  36.61277 -41.07117 1.000 21.03315 ? 288  ALA B CB  1 
ATOM   6454  N N   . SER B  1  360 ? 13.70848  34.87936 -38.26889 1.000 19.99034 ? 289  SER B N   1 
ATOM   6455  C CA  . SER B  1  360 ? 13.15784  35.03167 -36.92496 1.000 21.69449 ? 289  SER B CA  1 
ATOM   6456  C C   . SER B  1  360 ? 14.17056  35.67759 -35.98140 1.000 22.24108 ? 289  SER B C   1 
ATOM   6457  O O   . SER B  1  360 ? 15.35792  35.33972 -36.01027 1.000 21.24913 ? 289  SER B O   1 
ATOM   6458  C CB  . SER B  1  360 ? 12.74375  33.69138 -36.34338 1.000 22.53175 ? 289  SER B CB  1 
ATOM   6459  O OG  . SER B  1  360 ? 12.32279  33.87808 -34.99699 1.000 23.86700 ? 289  SER B OG  1 
ATOM   6460  N N   . PRO B  1  361 ? 13.73086  36.60819 -35.13867 1.000 21.96344 ? 290  PRO B N   1 
ATOM   6461  C CA  . PRO B  1  361 ? 14.63306  37.16820 -34.11148 1.000 25.73414 ? 290  PRO B CA  1 
ATOM   6462  C C   . PRO B  1  361 ? 15.11682  36.13764 -33.11329 1.000 26.35919 ? 290  PRO B C   1 
ATOM   6463  O O   . PRO B  1  361 ? 16.12552  36.37373 -32.42445 1.000 25.83411 ? 290  PRO B O   1 
ATOM   6464  C CB  . PRO B  1  361 ? 13.76920  38.23589 -33.42498 1.000 23.59190 ? 290  PRO B CB  1 
ATOM   6465  C CG  . PRO B  1  361 ? 12.66632  38.54585 -34.45733 1.000 23.49985 ? 290  PRO B CG  1 
ATOM   6466  C CD  . PRO B  1  361 ? 12.42009  37.27125 -35.18637 1.000 22.22915 ? 290  PRO B CD  1 
ATOM   6467  N N   . THR B  1  362 ? 14.42425  35.00260 -33.00397 1.000 24.03359 ? 291  THR B N   1 
ATOM   6468  C CA  . THR B  1  362 ? 14.81468  33.99529 -32.02345 1.000 26.25682 ? 291  THR B CA  1 
ATOM   6469  C C   . THR B  1  362 ? 16.20005  33.42488 -32.33525 1.000 26.73655 ? 291  THR B C   1 
ATOM   6470  O O   . THR B  1  362 ? 17.02197  33.23674 -31.42826 1.000 27.31072 ? 291  THR B O   1 
ATOM   6471  C CB  . THR B  1  362 ? 13.75527  32.89495 -31.97598 1.000 27.43508 ? 291  THR B CB  1 
ATOM   6472  O OG1 . THR B  1  362 ? 12.52609  33.43821 -31.45525 1.000 27.22259 ? 291  THR B OG1 1 
ATOM   6473  C CG2 . THR B  1  362 ? 14.20076  31.76328 -31.11338 1.000 23.54045 ? 291  THR B CG2 1 
ATOM   6474  N N   . ASN B  1  363 ? 16.49676  33.17380 -33.61831 1.000 25.88026 ? 292  ASN B N   1 
ATOM   6475  C CA  . ASN B  1  363 ? 17.75321  32.52803 -33.97933 1.000 25.64898 ? 292  ASN B CA  1 
ATOM   6476  C C   . ASN B  1  363 ? 18.67484  33.33143 -34.90078 1.000 28.51195 ? 292  ASN B C   1 
ATOM   6477  O O   . ASN B  1  363 ? 19.87638  33.03135 -34.92692 1.000 30.75473 ? 292  ASN B O   1 
ATOM   6478  C CB  . ASN B  1  363 ? 17.48174  31.14807 -34.60910 1.000 24.31301 ? 292  ASN B CB  1 
ATOM   6479  C CG  . ASN B  1  363 ? 16.69051  31.23126 -35.92414 1.000 26.13335 ? 292  ASN B CG  1 
ATOM   6480  O OD1 . ASN B  1  363 ? 15.54043  31.67369 -35.94332 1.000 26.85527 ? 292  ASN B OD1 1 
ATOM   6481  N ND2 . ASN B  1  363 ? 17.30503  30.77992 -37.01646 1.000 24.37737 ? 292  ASN B ND2 1 
ATOM   6482  N N   . THR B  1  364 ? 18.18360  34.34771 -35.61994 1.000 22.56958 ? 293  THR B N   1 
ATOM   6483  C CA  . THR B  1  364 ? 19.03626  35.10559 -36.53675 1.000 26.18588 ? 293  THR B CA  1 
ATOM   6484  C C   . THR B  1  364 ? 19.72093  36.29488 -35.85709 1.000 26.08732 ? 293  THR B C   1 
ATOM   6485  O O   . THR B  1  364 ? 19.19025  36.89824 -34.92324 1.000 25.09182 ? 293  THR B O   1 
ATOM   6486  C CB  . THR B  1  364 ? 18.24536  35.60441 -37.76586 1.000 22.81632 ? 293  THR B CB  1 
ATOM   6487  O OG1 . THR B  1  364 ? 17.24307  36.54339 -37.36478 1.000 23.62164 ? 293  THR B OG1 1 
ATOM   6488  C CG2 . THR B  1  364 ? 17.58503  34.45648 -38.47078 1.000 23.53175 ? 293  THR B CG2 1 
ATOM   6489  N N   . GLU B  1  365 ? 20.92018  36.61882 -36.35401 1.000 23.16980 ? 294  GLU B N   1 
ATOM   6490  C CA  . GLU B  1  365 ? 21.64715  37.81163 -35.91758 1.000 24.49523 ? 294  GLU B CA  1 
ATOM   6491  C C   . GLU B  1  365 ? 20.96577  39.06225 -36.47105 1.000 23.19873 ? 294  GLU B C   1 
ATOM   6492  O O   . GLU B  1  365 ? 20.67468  39.11560 -37.67131 1.000 24.49356 ? 294  GLU B O   1 
ATOM   6493  C CB  . GLU B  1  365 ? 23.10531  37.72210 -36.40287 1.000 23.03749 ? 294  GLU B CB  1 
ATOM   6494  C CG  . GLU B  1  365 ? 24.08630  38.69356 -35.75767 1.000 23.41164 ? 294  GLU B CG  1 
ATOM   6495  C CD  . GLU B  1  365 ? 23.96396  40.09604 -36.35099 1.000 25.32972 ? 294  GLU B CD  1 
ATOM   6496  O OE1 . GLU B  1  365 ? 23.82871  40.21700 -37.59342 1.000 23.14949 ? 294  GLU B OE1 1 
ATOM   6497  O OE2 . GLU B  1  365 ? 23.97752  41.07294 -35.57438 1.000 26.32587 ? 294  GLU B OE2 1 
ATOM   6498  N N   . PRO B  1  366 ? 20.74210  40.10137 -35.65288 1.000 23.12727 ? 295  PRO B N   1 
ATOM   6499  C CA  . PRO B  1  366 ? 19.86374  41.21214 -36.09566 1.000 24.92225 ? 295  PRO B CA  1 
ATOM   6500  C C   . PRO B  1  366 ? 20.35594  41.98728 -37.31461 1.000 22.45478 ? 295  PRO B C   1 
ATOM   6501  O O   . PRO B  1  366 ? 19.54275  42.31399 -38.17896 1.000 22.16376 ? 295  PRO B O   1 
ATOM   6502  C CB  . PRO B  1  366 ? 19.79330  42.13115 -34.86800 1.000 22.86312 ? 295  PRO B CB  1 
ATOM   6503  C CG  . PRO B  1  366 ? 20.50059  41.43938 -33.77070 1.000 25.13407 ? 295  PRO B CG  1 
ATOM   6504  C CD  . PRO B  1  366 ? 21.24926  40.27612 -34.28351 1.000 23.07716 ? 295  PRO B CD  1 
ATOM   6505  N N   . ALA B  1  367 ? 21.64110  42.35510 -37.38959 1.000 22.87051 ? 296  ALA B N   1 
ATOM   6506  C CA  . ALA B  1  367 ? 22.10037  43.13199 -38.54035 1.000 22.98236 ? 296  ALA B CA  1 
ATOM   6507  C C   . ALA B  1  367 ? 21.88916  42.36154 -39.83552 1.000 22.98666 ? 296  ALA B C   1 
ATOM   6508  O O   . ALA B  1  367 ? 21.43095  42.91993 -40.83566 1.000 22.46881 ? 296  ALA B O   1 
ATOM   6509  C CB  . ALA B  1  367 ? 23.57417  43.50841 -38.39108 1.000 23.53850 ? 296  ALA B CB  1 
ATOM   6510  N N   . ALA B  1  368 ? 22.23289  41.07478 -39.83347 1.000 22.45448 ? 297  ALA B N   1 
ATOM   6511  C CA  . ALA B  1  368 ? 21.94862  40.22852 -40.98223 1.000 23.61257 ? 297  ALA B CA  1 
ATOM   6512  C C   . ALA B  1  368 ? 20.44808  40.12109 -41.22668 1.000 22.03020 ? 297  ALA B C   1 
ATOM   6513  O O   . ALA B  1  368 ? 19.99212  40.18125 -42.37934 1.000 21.45981 ? 297  ALA B O   1 
ATOM   6514  C CB  . ALA B  1  368 ? 22.57000  38.84794 -40.76163 1.000 22.22960 ? 297  ALA B CB  1 
ATOM   6515  N N   . ARG B  1  369 ? 19.66841  39.97662 -40.14449 1.000 21.51669 ? 298  ARG B N   1 
ATOM   6516  C CA  . ARG B  1  369 ? 18.21484  39.85981 -40.25453 1.000 21.53672 ? 298  ARG B CA  1 
ATOM   6517  C C   . ARG B  1  369 ? 17.60560  41.11293 -40.86875 1.000 21.11970 ? 298  ARG B C   1 
ATOM   6518  O O   . ARG B  1  369 ? 16.66916  41.03218 -41.67313 1.000 20.83126 ? 298  ARG B O   1 
ATOM   6519  C CB  . ARG B  1  369 ? 17.61414  39.59275 -38.86141 1.000 21.11065 ? 298  ARG B CB  1 
ATOM   6520  C CG  . ARG B  1  369 ? 16.10821  39.49866 -38.82274 1.000 24.27824 ? 298  ARG B CG  1 
ATOM   6521  C CD  . ARG B  1  369 ? 15.57007  39.76216 -37.40725 1.000 23.13343 ? 298  ARG B CD  1 
ATOM   6522  N NE  . ARG B  1  369 ? 16.44035  39.19528 -36.38519 1.000 22.22907 ? 298  ARG B NE  1 
ATOM   6523  C CZ  . ARG B  1  369 ? 16.63445  39.72938 -35.18821 1.000 22.17948 ? 298  ARG B CZ  1 
ATOM   6524  N NH1 . ARG B  1  369 ? 16.01783  40.83996 -34.81810 1.000 24.69299 ? 298  ARG B NH1 1 
ATOM   6525  N NH2 . ARG B  1  369 ? 17.46715  39.13202 -34.33684 1.000 25.14426 ? 298  ARG B NH2 1 
ATOM   6526  N N   . TRP B  1  370 ? 18.11262  42.28592 -40.49075 1.000 21.50725 ? 299  TRP B N   1 
ATOM   6527  C CA  . TRP B  1  370 ? 17.53896  43.52139 -41.01167 1.000 21.61705 ? 299  TRP B CA  1 
ATOM   6528  C C   . TRP B  1  370 ? 17.97110  43.77414 -42.45483 1.000 23.82137 ? 299  TRP B C   1 
ATOM   6529  O O   . TRP B  1  370 ? 17.18598  44.27729 -43.26544 1.000 23.67870 ? 299  TRP B O   1 
ATOM   6530  C CB  . TRP B  1  370 ? 17.91495  44.68350 -40.10007 1.000 22.10540 ? 299  TRP B CB  1 
ATOM   6531  C CG  . TRP B  1  370 ? 17.33382  44.52073 -38.70878 1.000 22.12433 ? 299  TRP B CG  1 
ATOM   6532  C CD1 . TRP B  1  370 ? 16.20127  43.83885 -38.36564 1.000 23.03193 ? 299  TRP B CD1 1 
ATOM   6533  C CD2 . TRP B  1  370 ? 17.87436  45.03267 -37.49315 1.000 22.59068 ? 299  TRP B CD2 1 
ATOM   6534  N NE1 . TRP B  1  370 ? 15.99404  43.91022 -37.00960 1.000 21.99446 ? 299  TRP B NE1 1 
ATOM   6535  C CE2 . TRP B  1  370 ? 17.01191  44.63489 -36.45001 1.000 23.99956 ? 299  TRP B CE2 1 
ATOM   6536  C CE3 . TRP B  1  370 ? 18.99980  45.79577 -37.18582 1.000 23.12699 ? 299  TRP B CE3 1 
ATOM   6537  C CZ2 . TRP B  1  370 ? 17.24112  44.97530 -35.12182 1.000 22.95733 ? 299  TRP B CZ2 1 
ATOM   6538  C CZ3 . TRP B  1  370 ? 19.22674  46.13233 -35.86212 1.000 23.95478 ? 299  TRP B CZ3 1 
ATOM   6539  C CH2 . TRP B  1  370 ? 18.34686  45.72151 -34.84943 1.000 23.48095 ? 299  TRP B CH2 1 
ATOM   6540  N N   . LYS B  1  371 ? 19.21157  43.43597 -42.79461 1.000 22.19693 ? 300  LYS B N   1 
ATOM   6541  C CA  . LYS B  1  371 ? 19.60976  43.48076 -44.19509 1.000 21.94235 ? 300  LYS B CA  1 
ATOM   6542  C C   . LYS B  1  371 ? 18.74228  42.55674 -45.03588 1.000 23.02822 ? 300  LYS B C   1 
ATOM   6543  O O   . LYS B  1  371 ? 18.31803  42.91962 -46.14394 1.000 23.06282 ? 300  LYS B O   1 
ATOM   6544  C CB  . LYS B  1  371 ? 21.08249  43.11284 -44.30563 1.000 23.04187 ? 300  LYS B CB  1 
ATOM   6545  C CG  . LYS B  1  371 ? 21.99992  44.22110 -43.81800 1.000 22.78676 ? 300  LYS B CG  1 
ATOM   6546  C CD  . LYS B  1  371 ? 23.37158  44.10803 -44.46658 1.000 27.04724 ? 300  LYS B CD  1 
ATOM   6547  C CE  . LYS B  1  371 ? 24.45121  43.81411 -43.46312 1.000 27.60504 ? 300  LYS B CE  1 
ATOM   6548  N NZ  . LYS B  1  371 ? 25.85393  44.00807 -43.99120 1.000 27.14386 ? 300  LYS B NZ  1 
ATOM   6549  N N   . TYR B  1  372 ? 18.44488  41.36858 -44.51313 1.000 21.62114 ? 301  TYR B N   1 
ATOM   6550  C CA  . TYR B  1  372 ? 17.64523  40.39325 -45.25274 1.000 24.55535 ? 301  TYR B CA  1 
ATOM   6551  C C   . TYR B  1  372 ? 16.21562  40.88693 -45.45760 1.000 24.03893 ? 301  TYR B C   1 
ATOM   6552  O O   . TYR B  1  372 ? 15.68694  40.85745 -46.57808 1.000 21.59205 ? 301  TYR B O   1 
ATOM   6553  C CB  . TYR B  1  372 ? 17.66186  39.05787 -44.50515 1.000 22.59651 ? 301  TYR B CB  1 
ATOM   6554  C CG  . TYR B  1  372 ? 16.76776  37.98244 -45.07834 1.000 24.77257 ? 301  TYR B CG  1 
ATOM   6555  C CD1 . TYR B  1  372 ? 17.21751  37.16532 -46.12286 1.000 23.27756 ? 301  TYR B CD1 1 
ATOM   6556  C CD2 . TYR B  1  372 ? 15.47867  37.75403 -44.55925 1.000 25.29239 ? 301  TYR B CD2 1 
ATOM   6557  C CE1 . TYR B  1  372 ? 16.40466  36.16144 -46.65466 1.000 23.56553 ? 301  TYR B CE1 1 
ATOM   6558  C CE2 . TYR B  1  372 ? 14.66238  36.75091 -45.08235 1.000 21.64966 ? 301  TYR B CE2 1 
ATOM   6559  C CZ  . TYR B  1  372 ? 15.13236  35.96101 -46.12295 1.000 24.89156 ? 301  TYR B CZ  1 
ATOM   6560  O OH  . TYR B  1  372 ? 14.34558  34.95752 -46.63347 1.000 22.26459 ? 301  TYR B OH  1 
ATOM   6561  N N   . HIS B  1  373 ? 15.58032  41.35071 -44.38519 1.000 22.76677 ? 302  HIS B N   1 
ATOM   6562  C CA  . HIS B  1  373 ? 14.20754  41.82204 -44.50532 1.000 24.37429 ? 302  HIS B CA  1 
ATOM   6563  C C   . HIS B  1  373 ? 14.13836  43.05269 -45.39841 1.000 25.06749 ? 302  HIS B C   1 
ATOM   6564  O O   . HIS B  1  373 ? 13.23065  43.16777 -46.22783 1.000 25.66501 ? 302  HIS B O   1 
ATOM   6565  C CB  . HIS B  1  373 ? 13.61660  42.10846 -43.12095 1.000 22.73148 ? 302  HIS B CB  1 
ATOM   6566  C CG  . HIS B  1  373 ? 13.22734  40.87122 -42.36023 1.000 24.29448 ? 302  HIS B CG  1 
ATOM   6567  N ND1 . HIS B  1  373 ? 13.11724  40.83740 -40.98308 1.000 25.20465 ? 302  HIS B ND1 1 
ATOM   6568  C CD2 . HIS B  1  373 ? 12.94600  39.61596 -42.78753 1.000 23.01356 ? 302  HIS B CD2 1 
ATOM   6569  C CE1 . HIS B  1  373 ? 12.76123  39.62234 -40.60106 1.000 22.82183 ? 302  HIS B CE1 1 
ATOM   6570  N NE2 . HIS B  1  373 ? 12.65768  38.86068 -41.67677 1.000 23.83730 ? 302  HIS B NE2 1 
ATOM   6571  N N   . ASP B  1  374 ? 15.09649  43.97665 -45.25696 1.000 25.93720 ? 303  ASP B N   1 
ATOM   6572  C CA  . ASP B  1  374 ? 15.10754  45.15369 -46.12090 1.000 26.11626 ? 303  ASP B CA  1 
ATOM   6573  C C   . ASP B  1  374 ? 15.24138  44.74500 -47.58443 1.000 26.00247 ? 303  ASP B C   1 
ATOM   6574  O O   . ASP B  1  374 ? 14.50530  45.23428 -48.44755 1.000 26.29505 ? 303  ASP B O   1 
ATOM   6575  C CB  . ASP B  1  374 ? 16.23379  46.10550 -45.70744 1.000 27.27484 ? 303  ASP B CB  1 
ATOM   6576  C CG  . ASP B  1  374 ? 16.45096  47.24728 -46.70933 1.000 31.58590 ? 303  ASP B CG  1 
ATOM   6577  O OD1 . ASP B  1  374 ? 15.74778  48.27889 -46.61947 1.000 32.14804 ? 303  ASP B OD1 1 
ATOM   6578  O OD2 . ASP B  1  374 ? 17.32391  47.11352 -47.59593 1.000 31.79306 ? 303  ASP B OD2 1 
ATOM   6579  N N   . TYR B  1  375 ? 16.15406  43.81680 -47.87882 1.000 23.98961 ? 304  TYR B N   1 
ATOM   6580  C CA  . TYR B  1  375 ? 16.37153  43.43579 -49.27061 1.000 24.29194 ? 304  TYR B CA  1 
ATOM   6581  C C   . TYR B  1  375 ? 15.21922  42.58360 -49.80574 1.000 23.52988 ? 304  TYR B C   1 
ATOM   6582  O O   . TYR B  1  375 ? 14.84690  42.70468 -50.97782 1.000 25.07375 ? 304  TYR B O   1 
ATOM   6583  C CB  . TYR B  1  375 ? 17.71121  42.71630 -49.41622 1.000 24.28937 ? 304  TYR B CB  1 
ATOM   6584  C CG  . TYR B  1  375 ? 18.15418  42.65167 -50.87021 1.000 25.93970 ? 304  TYR B CG  1 
ATOM   6585  C CD1 . TYR B  1  375 ? 18.78827  43.73356 -51.47493 1.000 25.70983 ? 304  TYR B CD1 1 
ATOM   6586  C CD2 . TYR B  1  375 ? 17.90816  41.51674 -51.63543 1.000 24.48554 ? 304  TYR B CD2 1 
ATOM   6587  C CE1 . TYR B  1  375 ? 19.17970  43.67716 -52.82971 1.000 25.80471 ? 304  TYR B CE1 1 
ATOM   6588  C CE2 . TYR B  1  375 ? 18.28468  41.44822 -52.97677 1.000 27.98351 ? 304  TYR B CE2 1 
ATOM   6589  C CZ  . TYR B  1  375 ? 18.91715  42.52487 -53.56192 1.000 28.72693 ? 304  TYR B CZ  1 
ATOM   6590  O OH  . TYR B  1  375 ? 19.27949  42.42613 -54.88117 1.000 31.50282 ? 304  TYR B OH  1 
ATOM   6591  N N   . LEU B  1  376 ? 14.64117  41.72283 -48.96596 1.000 24.10597 ? 305  LEU B N   1 
ATOM   6592  C CA  . LEU B  1  376 ? 13.43782  40.98685 -49.35446 1.000 25.33030 ? 305  LEU B CA  1 
ATOM   6593  C C   . LEU B  1  376 ? 12.29474  41.93358 -49.70160 1.000 27.23213 ? 305  LEU B C   1 
ATOM   6594  O O   . LEU B  1  376 ? 11.58464  41.72398 -50.69315 1.000 25.78460 ? 305  LEU B O   1 
ATOM   6595  C CB  . LEU B  1  376 ? 12.99631  40.04258 -48.23296 1.000 23.54971 ? 305  LEU B CB  1 
ATOM   6596  C CG  . LEU B  1  376 ? 11.71017  39.22567 -48.47625 1.000 25.08914 ? 305  LEU B CG  1 
ATOM   6597  C CD1 . LEU B  1  376 ? 11.69275  38.58345 -49.87276 1.000 22.57133 ? 305  LEU B CD1 1 
ATOM   6598  C CD2 . LEU B  1  376 ? 11.53088  38.16206 -47.42373 1.000 24.36514 ? 305  LEU B CD2 1 
ATOM   6599  N N   . ILE B  1  377 ? 12.06102  42.95128 -48.86077 1.000 26.12657 ? 306  ILE B N   1 
ATOM   6600  C CA  . ILE B  1  377 ? 10.98828  43.90438 -49.14615 1.000 25.29730 ? 306  ILE B CA  1 
ATOM   6601  C C   . ILE B  1  377 ? 11.29274  44.66969 -50.43137 1.000 25.85231 ? 306  ILE B C   1 
ATOM   6602  O O   . ILE B  1  377 ? 10.39845  44.89190 -51.26333 1.000 26.59643 ? 306  ILE B O   1 
ATOM   6603  C CB  . ILE B  1  377 ? 10.76438  44.84886 -47.94545 1.000 25.80856 ? 306  ILE B CB  1 
ATOM   6604  C CG1 . ILE B  1  377 ? 10.10474  44.11524 -46.77972 1.000 22.74288 ? 306  ILE B CG1 1 
ATOM   6605  C CG2 . ILE B  1  377 ? 9.87464   46.01444 -48.30657 1.000 25.42605 ? 306  ILE B CG2 1 
ATOM   6606  C CD1 . ILE B  1  377 ? 8.76706   43.52652 -47.09239 1.000 25.27082 ? 306  ILE B CD1 1 
ATOM   6607  N N   . ARG B  1  378 ? 12.56118  45.07184 -50.62112 1.000 23.69267 ? 307  ARG B N   1 
ATOM   6608  C CA  . ARG B  1  378 ? 12.96963  45.70239 -51.87879 1.000 24.72934 ? 307  ARG B CA  1 
ATOM   6609  C C   . ARG B  1  378 ? 12.62451  44.82004 -53.06644 1.000 25.16563 ? 307  ARG B C   1 
ATOM   6610  O O   . ARG B  1  378 ? 12.14055  45.30576 -54.09769 1.000 24.77444 ? 307  ARG B O   1 
ATOM   6611  C CB  . ARG B  1  378 ? 14.47431  46.00489 -51.86934 1.000 27.35722 ? 307  ARG B CB  1 
ATOM   6612  C CG  . ARG B  1  378 ? 14.84641  47.21474 -51.02066 1.000 30.03115 ? 307  ARG B CG  1 
ATOM   6613  C CD  . ARG B  1  378 ? 16.26696  47.71931 -51.29256 1.000 36.65141 ? 307  ARG B CD  1 
ATOM   6614  N NE  . ARG B  1  378 ? 16.81195  48.41487 -50.13328 1.000 38.01498 ? 307  ARG B NE  1 
ATOM   6615  C CZ  . ARG B  1  378 ? 17.46776  49.56698 -50.20046 1.000 41.96512 ? 307  ARG B CZ  1 
ATOM   6616  N NH1 . ARG B  1  378 ? 17.67514  50.17578 -51.35631 1.000 50.91915 ? 307  ARG B NH1 1 
ATOM   6617  N NH2 . ARG B  1  378 ? 17.89839  50.13937 -49.07872 1.000 47.66882 ? 307  ARG B NH2 1 
ATOM   6618  N N   . SER B  1  379 ? 12.81999  43.51088 -52.91684 1.000 24.38518 ? 308  SER B N   1 
ATOM   6619  C CA  . SER B  1  379 ? 12.59850  42.59348 -54.02400 1.000 25.19294 ? 308  SER B CA  1 
ATOM   6620  C C   . SER B  1  379 ? 11.10789  42.37030 -54.27841 1.000 25.32581 ? 308  SER B C   1 
ATOM   6621  O O   . SER B  1  379 ? 10.69004  42.23675 -55.43701 1.000 25.92357 ? 308  SER B O   1 
ATOM   6622  C CB  . SER B  1  379 ? 13.31691  41.27215 -53.75322 1.000 23.06917 ? 308  SER B CB  1 
ATOM   6623  O OG  . SER B  1  379 ? 14.71853  41.48056 -53.60671 1.000 28.22215 ? 308  SER B OG  1 
ATOM   6624  N N   . THR B  1  380 ? 10.29099  42.31471 -53.21497 1.000 23.48223 ? 309  THR B N   1 
ATOM   6625  C CA  . THR B  1  380 ? 8.84503   42.24314 -53.40358 1.000 24.52819 ? 309  THR B CA  1 
ATOM   6626  C C   . THR B  1  380 ? 8.30691   43.50539 -54.05983 1.000 26.04786 ? 309  THR B C   1 
ATOM   6627  O O   . THR B  1  380 ? 7.33959   43.43585 -54.82528 1.000 25.14939 ? 309  THR B O   1 
ATOM   6628  C CB  . THR B  1  380 ? 8.10738   42.00162 -52.07357 1.000 25.00814 ? 309  THR B CB  1 
ATOM   6629  O OG1 . THR B  1  380 ? 8.35287   43.08072 -51.15944 1.000 23.75246 ? 309  THR B OG1 1 
ATOM   6630  C CG2 . THR B  1  380 ? 8.53373   40.68927 -51.45384 1.000 22.01165 ? 309  THR B CG2 1 
ATOM   6631  N N   . LYS B  1  381 ? 8.91024   44.66176 -53.78707 1.000 24.15901 ? 310  LYS B N   1 
ATOM   6632  C CA  . LYS B  1  381 ? 8.48903   45.86900 -54.48993 1.000 27.25026 ? 310  LYS B CA  1 
ATOM   6633  C C   . LYS B  1  381 ? 8.86410   45.80369 -55.96473 1.000 27.80685 ? 310  LYS B C   1 
ATOM   6634  O O   . LYS B  1  381 ? 8.04759   46.12981 -56.83242 1.000 29.14955 ? 310  LYS B O   1 
ATOM   6635  C CB  . LYS B  1  381 ? 9.10315   47.09806 -53.83382 1.000 29.69309 ? 310  LYS B CB  1 
ATOM   6636  C CG  . LYS B  1  381 ? 8.14013   47.81673 -52.92331 1.000 39.12910 ? 310  LYS B CG  1 
ATOM   6637  C CD  . LYS B  1  381 ? 8.82956   48.93416 -52.17118 1.000 44.09366 ? 310  LYS B CD  1 
ATOM   6638  C CE  . LYS B  1  381 ? 9.16539   50.10838 -53.09611 1.000 51.99925 ? 310  LYS B CE  1 
ATOM   6639  N NZ  . LYS B  1  381 ? 7.99751   50.60264 -53.88215 1.000 50.85393 ? 310  LYS B NZ  1 
ATOM   6640  N N   . LYS B  1  382 ? 10.09557  45.37459 -56.25611 1.000 26.41338 ? 311  LYS B N   1 
ATOM   6641  C CA  . LYS B  1  382 ? 10.55826  45.23658 -57.63447 1.000 26.99906 ? 311  LYS B CA  1 
ATOM   6642  C C   . LYS B  1  382 ? 9.65577   44.31466 -58.44787 1.000 24.94500 ? 311  LYS B C   1 
ATOM   6643  O O   . LYS B  1  382 ? 9.33475   44.60656 -59.60913 1.000 26.00803 ? 311  LYS B O   1 
ATOM   6644  C CB  . LYS B  1  382 ? 11.98950  44.71689 -57.62608 1.000 24.17101 ? 311  LYS B CB  1 
ATOM   6645  C CG  . LYS B  1  382 ? 12.62767  44.71302 -58.97974 1.000 25.87133 ? 311  LYS B CG  1 
ATOM   6646  C CD  . LYS B  1  382 ? 14.02257  44.12633 -58.92144 1.000 28.10066 ? 311  LYS B CD  1 
ATOM   6647  C CE  . LYS B  1  382 ? 14.54364  43.80663 -60.31933 1.000 28.94743 ? 311  LYS B CE  1 
ATOM   6648  N NZ  . LYS B  1  382 ? 15.77106  42.98013 -60.19890 1.000 33.83824 ? 311  LYS B NZ  1 
ATOM   6649  N N   . TYR B  1  383 ? 9.23133   43.19915 -57.86109 1.000 24.08844 ? 312  TYR B N   1 
ATOM   6650  C CA  . TYR B  1  383 ? 8.47999   42.18146 -58.58401 1.000 24.24854 ? 312  TYR B CA  1 
ATOM   6651  C C   . TYR B  1  383 ? 6.98448   42.17979 -58.23541 1.000 24.70402 ? 312  TYR B C   1 
ATOM   6652  O O   . TYR B  1  383 ? 6.28194   41.21292 -58.55496 1.000 26.19758 ? 312  TYR B O   1 
ATOM   6653  C CB  . TYR B  1  383 ? 9.11070   40.80735 -58.34043 1.000 23.13438 ? 312  TYR B CB  1 
ATOM   6654  C CG  . TYR B  1  383 ? 10.54639  40.69125 -58.84791 1.000 22.18577 ? 312  TYR B CG  1 
ATOM   6655  C CD1 . TYR B  1  383 ? 10.83471  40.83547 -60.19605 1.000 22.76707 ? 312  TYR B CD1 1 
ATOM   6656  C CD2 . TYR B  1  383 ? 11.60858  40.43449 -57.97630 1.000 27.05346 ? 312  TYR B CD2 1 
ATOM   6657  C CE1 . TYR B  1  383 ? 12.13227  40.74477 -60.66765 1.000 25.77509 ? 312  TYR B CE1 1 
ATOM   6658  C CE2 . TYR B  1  383 ? 12.91241  40.33403 -58.44665 1.000 26.18259 ? 312  TYR B CE2 1 
ATOM   6659  C CZ  . TYR B  1  383 ? 13.16330  40.48653 -59.79691 1.000 24.96107 ? 312  TYR B CZ  1 
ATOM   6660  O OH  . TYR B  1  383 ? 14.45403  40.39022 -60.27963 1.000 29.11623 ? 312  TYR B OH  1 
ATOM   6661  N N   . ASN B  1  384 ? 6.48670   43.24529 -57.60265 1.000 23.75868 ? 313  ASN B N   1 
ATOM   6662  C CA  . ASN B  1  384 ? 5.05432   43.44253 -57.35113 1.000 23.69554 ? 313  ASN B CA  1 
ATOM   6663  C C   . ASN B  1  384 ? 4.41429   42.26172 -56.62649 1.000 24.72565 ? 313  ASN B C   1 
ATOM   6664  O O   . ASN B  1  384 ? 3.34269   41.77053 -56.99877 1.000 28.06100 ? 313  ASN B O   1 
ATOM   6665  C CB  . ASN B  1  384 ? 4.28244   43.76684 -58.63470 1.000 26.17139 ? 313  ASN B CB  1 
ATOM   6666  C CG  . ASN B  1  384 ? 2.98705   44.53926 -58.33999 1.000 32.27385 ? 313  ASN B CG  1 
ATOM   6667  O OD1 . ASN B  1  384 ? 2.81053   45.09852 -57.24944 1.000 33.10088 ? 313  ASN B OD1 1 
ATOM   6668  N ND2 . ASN B  1  384 ? 2.04913   44.49392 -59.26907 1.000 29.49681 ? 313  ASN B ND2 1 
ATOM   6669  N N   . MET B  1  385 ? 5.05339   41.85092 -55.53714 1.000 24.72439 ? 314  MET B N   1 
ATOM   6670  C CA  . MET B  1  385 ? 4.60613   40.80198 -54.63219 1.000 22.59698 ? 314  MET B CA  1 
ATOM   6671  C C   . MET B  1  385 ? 4.16549   41.45128 -53.32276 1.000 22.33999 ? 314  MET B C   1 
ATOM   6672  O O   . MET B  1  385 ? 4.77812   42.41931 -52.86893 1.000 21.33622 ? 314  MET B O   1 
ATOM   6673  C CB  . MET B  1  385 ? 5.75926   39.83958 -54.37046 1.000 23.03483 ? 314  MET B CB  1 
ATOM   6674  C CG  . MET B  1  385 ? 6.39468   39.33220 -55.64523 1.000 28.15701 ? 314  MET B CG  1 
ATOM   6675  S SD  . MET B  1  385 ? 7.56245   37.95138 -55.34317 1.000 24.41055 ? 314  MET B SD  1 
ATOM   6676  C CE  . MET B  1  385 ? 7.95186   37.48470 -57.01584 1.000 24.78702 ? 314  MET B CE  1 
ATOM   6677  N N   . SER B  1  386 ? 3.09563   40.92952 -52.70682 1.000 21.66160 ? 315  SER B N   1 
ATOM   6678  C CA  . SER B  1  386 ? 2.66368   41.42446 -51.39423 1.000 19.94241 ? 315  SER B CA  1 
ATOM   6679  C C   . SER B  1  386 ? 3.12351   40.47846 -50.30084 1.000 22.12228 ? 315  SER B C   1 
ATOM   6680  O O   . SER B  1  386 ? 2.71747   39.30727 -50.30597 1.000 20.24064 ? 315  SER B O   1 
ATOM   6681  C CB  . SER B  1  386 ? 1.14765   41.59599 -51.33101 1.000 21.46772 ? 315  SER B CB  1 
ATOM   6682  O OG  . SER B  1  386 ? 0.79134   42.76369 -52.04026 1.000 24.92769 ? 315  SER B OG  1 
ATOM   6683  N N   . PRO B  1  387 ? 3.97617   40.92340 -49.37188 1.000 20.12190 ? 316  PRO B N   1 
ATOM   6684  C CA  . PRO B  1  387 ? 4.52936   40.03707 -48.34172 1.000 21.57514 ? 316  PRO B CA  1 
ATOM   6685  C C   . PRO B  1  387 ? 3.66521   39.92957 -47.08539 1.000 22.26449 ? 316  PRO B C   1 
ATOM   6686  O O   . PRO B  1  387 ? 2.99784   40.87262 -46.66022 1.000 21.16585 ? 316  PRO B O   1 
ATOM   6687  C CB  . PRO B  1  387 ? 5.86866   40.71599 -48.01449 1.000 21.76888 ? 316  PRO B CB  1 
ATOM   6688  C CG  . PRO B  1  387 ? 5.54488   42.17643 -48.14881 1.000 23.36958 ? 316  PRO B CG  1 
ATOM   6689  C CD  . PRO B  1  387 ? 4.53826   42.28108 -49.29358 1.000 21.80048 ? 316  PRO B CD  1 
ATOM   6690  N N   . ILE B  1  388 ? 3.69532   38.74033 -46.48621 1.000 20.80346 ? 317  ILE B N   1 
ATOM   6691  C CA  . ILE B  1  388 ? 3.01380   38.43394 -45.22794 1.000 19.05689 ? 317  ILE B CA  1 
ATOM   6692  C C   . ILE B  1  388 ? 4.02713   37.71245 -44.35181 1.000 20.54733 ? 317  ILE B C   1 
ATOM   6693  O O   . ILE B  1  388 ? 4.48778   36.61861 -44.71222 1.000 22.00471 ? 317  ILE B O   1 
ATOM   6694  C CB  . ILE B  1  388 ? 1.77027   37.54983 -45.43696 1.000 18.69661 ? 317  ILE B CB  1 
ATOM   6695  C CG1 . ILE B  1  388 ? 0.85462   38.10875 -46.54506 1.000 18.83041 ? 317  ILE B CG1 1 
ATOM   6696  C CG2 . ILE B  1  388 ? 1.01249   37.32126 -44.11186 1.000 21.34386 ? 317  ILE B CG2 1 
ATOM   6697  C CD1 . ILE B  1  388 ? -0.45929  37.40318 -46.65158 1.000 18.78520 ? 317  ILE B CD1 1 
ATOM   6698  N N   . ILE B  1  389 ? 4.38216   38.32001 -43.21136 1.000 20.74476 ? 318  ILE B N   1 
ATOM   6699  C CA  . ILE B  1  389 ? 5.41654   37.77123 -42.34219 1.000 21.32464 ? 318  ILE B CA  1 
ATOM   6700  C C   . ILE B  1  389 ? 4.84720   36.60030 -41.55166 1.000 22.05279 ? 318  ILE B C   1 
ATOM   6701  O O   . ILE B  1  389 ? 3.68851   36.62599 -41.10692 1.000 20.02960 ? 318  ILE B O   1 
ATOM   6702  C CB  . ILE B  1  389 ? 5.99256   38.86845 -41.41774 1.000 19.12464 ? 318  ILE B CB  1 
ATOM   6703  C CG1 . ILE B  1  389 ? 7.29151   38.37866 -40.74530 1.000 21.19833 ? 318  ILE B CG1 1 
ATOM   6704  C CG2 . ILE B  1  389 ? 4.95331   39.38070 -40.40502 1.000 19.29950 ? 318  ILE B CG2 1 
ATOM   6705  C CD1 . ILE B  1  389 ? 8.04501   39.44658 -39.96609 1.000 20.44591 ? 318  ILE B CD1 1 
ATOM   6706  N N   . TRP B  1  390 ? 5.65596   35.56122 -41.35312 1.000 21.09711 ? 319  TRP B N   1 
ATOM   6707  C CA  . TRP B  1  390 ? 5.23277   34.49883 -40.45058 1.000 22.98942 ? 319  TRP B CA  1 
ATOM   6708  C C   . TRP B  1  390 ? 5.67900   34.82665 -39.02487 1.000 22.59283 ? 319  TRP B C   1 
ATOM   6709  O O   . TRP B  1  390 ? 6.76703   35.36974 -38.80040 1.000 21.17642 ? 319  TRP B O   1 
ATOM   6710  C CB  . TRP B  1  390 ? 5.76278   33.12957 -40.90058 1.000 21.16959 ? 319  TRP B CB  1 
ATOM   6711  C CG  . TRP B  1  390 ? 5.47135   32.04997 -39.87285 1.000 23.43869 ? 319  TRP B CG  1 
ATOM   6712  C CD1 . TRP B  1  390 ? 6.31068   31.63432 -38.86948 1.000 23.71459 ? 319  TRP B CD1 1 
ATOM   6713  C CD2 . TRP B  1  390 ? 4.25767   31.28438 -39.71974 1.000 24.17359 ? 319  TRP B CD2 1 
ATOM   6714  N NE1 . TRP B  1  390 ? 5.70111   30.66863 -38.11670 1.000 24.99442 ? 319  TRP B NE1 1 
ATOM   6715  C CE2 . TRP B  1  390 ? 4.44122   30.43483 -38.60626 1.000 28.13809 ? 319  TRP B CE2 1 
ATOM   6716  C CE3 . TRP B  1  390 ? 3.03520   31.24496 -40.40191 1.000 22.94890 ? 319  TRP B CE3 1 
ATOM   6717  C CZ2 . TRP B  1  390 ? 3.45472   29.53836 -38.17256 1.000 23.01544 ? 319  TRP B CZ2 1 
ATOM   6718  C CZ3 . TRP B  1  390 ? 2.05662   30.34842 -39.97138 1.000 23.40776 ? 319  TRP B CZ3 1 
ATOM   6719  C CH2 . TRP B  1  390 ? 2.27559   29.50743 -38.86886 1.000 20.51296 ? 319  TRP B CH2 1 
ATOM   6720  N N   . ASP B  1  391 ? 4.80080   34.53979 -38.06504 1.000 22.23180 ? 320  ASP B N   1 
ATOM   6721  C CA  . ASP B  1  391 ? 5.05944   34.80284 -36.65198 1.000 22.86352 ? 320  ASP B CA  1 
ATOM   6722  C C   . ASP B  1  391 ? 4.33987   33.71333 -35.87598 1.000 24.93987 ? 320  ASP B C   1 
ATOM   6723  O O   . ASP B  1  391 ? 3.11262   33.58387 -35.98768 1.000 22.30153 ? 320  ASP B O   1 
ATOM   6724  C CB  . ASP B  1  391 ? 4.56484   36.20954 -36.25759 1.000 22.02053 ? 320  ASP B CB  1 
ATOM   6725  C CG  . ASP B  1  391 ? 4.70607   36.51838 -34.76479 1.000 23.86046 ? 320  ASP B CG  1 
ATOM   6726  O OD1 . ASP B  1  391 ? 5.30310   35.71499 -34.00119 1.000 23.83519 ? 320  ASP B OD1 1 
ATOM   6727  O OD2 . ASP B  1  391 ? 4.23468   37.60954 -34.35396 1.000 21.52087 ? 320  ASP B OD2 1 
ATOM   6728  N N   . ASN B  1  392 ? 5.08446   32.91821 -35.11181 1.000 22.21230 ? 321  ASN B N   1 
ATOM   6729  C CA  . ASN B  1  392 ? 4.47247   31.81431 -34.37909 1.000 24.97229 ? 321  ASN B CA  1 
ATOM   6730  C C   . ASN B  1  392 ? 3.99616   32.19877 -32.97112 1.000 22.46656 ? 321  ASN B C   1 
ATOM   6731  O O   . ASN B  1  392 ? 3.59854   31.31576 -32.20374 1.000 21.37738 ? 321  ASN B O   1 
ATOM   6732  C CB  . ASN B  1  392 ? 5.44904   30.62936 -34.30791 1.000 24.41852 ? 321  ASN B CB  1 
ATOM   6733  C CG  . ASN B  1  392 ? 6.58271   30.85138 -33.34281 1.000 24.76460 ? 321  ASN B CG  1 
ATOM   6734  O OD1 . ASN B  1  392 ? 6.76513   31.93545 -32.78520 1.000 23.64356 ? 321  ASN B OD1 1 
ATOM   6735  N ND2 . ASN B  1  392 ? 7.34379   29.79569 -33.10806 1.000 29.43197 ? 321  ASN B ND2 1 
ATOM   6736  N N   . GLY B  1  393 ? 4.03499   33.48513 -32.61140 1.000 21.15511 ? 322  GLY B N   1 
ATOM   6737  C CA  . GLY B  1  393 ? 3.71836   33.94976 -31.27653 1.000 22.56694 ? 322  GLY B CA  1 
ATOM   6738  C C   . GLY B  1  393 ? 4.94612   34.26339 -30.43903 1.000 24.85243 ? 322  GLY B C   1 
ATOM   6739  O O   . GLY B  1  393 ? 4.89479   35.15728 -29.57677 1.000 22.40274 ? 322  GLY B O   1 
ATOM   6740  N N   . LEU B  1  394 ? 6.04359   33.55267 -30.67851 1.000 24.71375 ? 323  LEU B N   1 
ATOM   6741  C CA  . LEU B  1  394 ? 7.31714   33.86216 -30.04578 1.000 24.42347 ? 323  LEU B CA  1 
ATOM   6742  C C   . LEU B  1  394 ? 8.26774   34.61578 -30.96156 1.000 25.12413 ? 323  LEU B C   1 
ATOM   6743  O O   . LEU B  1  394 ? 9.28530   35.11872 -30.47874 1.000 25.96214 ? 323  LEU B O   1 
ATOM   6744  C CB  . LEU B  1  394 ? 7.98468   32.57397 -29.54697 1.000 25.09217 ? 323  LEU B CB  1 
ATOM   6745  C CG  . LEU B  1  394 ? 7.24550   31.94501 -28.36541 1.000 27.79806 ? 323  LEU B CG  1 
ATOM   6746  C CD1 . LEU B  1  394 ? 7.29398   30.43801 -28.44755 1.000 25.59430 ? 323  LEU B CD1 1 
ATOM   6747  C CD2 . LEU B  1  394 ? 7.80990   32.44524 -27.02973 1.000 25.36221 ? 323  LEU B CD2 1 
ATOM   6748  N N   . ASP B  1  395 ? 7.95382   34.73118 -32.25910 1.000 23.20723 ? 324  ASP B N   1 
ATOM   6749  C CA  . ASP B  1  395 ? 8.88978   35.38046 -33.17327 1.000 27.16160 ? 324  ASP B CA  1 
ATOM   6750  C C   . ASP B  1  395 ? 8.81942   36.89629 -33.05109 1.000 24.94932 ? 324  ASP B C   1 
ATOM   6751  O O   . ASP B  1  395 ? 9.84564   37.55240 -32.84559 1.000 25.16299 ? 324  ASP B O   1 
ATOM   6752  C CB  . ASP B  1  395 ? 8.61506   34.96377 -34.62572 1.000 22.91500 ? 324  ASP B CB  1 
ATOM   6753  C CG  . ASP B  1  395 ? 8.86799   33.50308 -34.86372 1.000 25.71421 ? 324  ASP B CG  1 
ATOM   6754  O OD1 . ASP B  1  395 ? 9.94393   33.00288 -34.47319 1.000 24.47570 ? 324  ASP B OD1 1 
ATOM   6755  O OD2 . ASP B  1  395 ? 7.96972   32.84480 -35.43232 1.000 25.27987 ? 324  ASP B OD2 1 
ATOM   6756  N N   . HIS B  1  396 ? 7.61630   37.47004 -33.17943 1.000 21.80925 ? 325  HIS B N   1 
ATOM   6757  C CA  . HIS B  1  396 ? 7.49550   38.91921 -33.27918 1.000 20.82858 ? 325  HIS B CA  1 
ATOM   6758  C C   . HIS B  1  396 ? 6.55721   39.52083 -32.23410 1.000 23.12228 ? 325  HIS B C   1 
ATOM   6759  O O   . HIS B  1  396 ? 7.02609   39.99362 -31.18766 1.000 21.71042 ? 325  HIS B O   1 
ATOM   6760  C CB  . HIS B  1  396 ? 7.10054   39.28196 -34.72026 1.000 20.46183 ? 325  HIS B CB  1 
ATOM   6761  C CG  . HIS B  1  396 ? 8.21687   39.05428 -35.69507 1.000 21.65802 ? 325  HIS B CG  1 
ATOM   6762  N ND1 . HIS B  1  396 ? 9.29831   39.90620 -35.79384 1.000 21.43048 ? 325  HIS B ND1 1 
ATOM   6763  C CD2 . HIS B  1  396 ? 8.45189   38.04575 -36.57103 1.000 22.12819 ? 325  HIS B CD2 1 
ATOM   6764  C CE1 . HIS B  1  396 ? 10.13466  39.44902 -36.71206 1.000 20.26218 ? 325  HIS B CE1 1 
ATOM   6765  N NE2 . HIS B  1  396 ? 9.64789   38.32021 -37.19767 1.000 21.71757 ? 325  HIS B NE2 1 
ATOM   6766  N N   . LEU B  1  397 ? 5.24611   39.53391 -32.47517 1.000 22.67395 ? 326  LEU B N   1 
ATOM   6767  C CA  . LEU B  1  397 ? 4.34860   40.18111 -31.51776 1.000 21.60236 ? 326  LEU B CA  1 
ATOM   6768  C C   . LEU B  1  397 ? 4.18571   39.32590 -30.25512 1.000 22.57965 ? 326  LEU B C   1 
ATOM   6769  O O   . LEU B  1  397 ? 3.99697   38.10692 -30.33151 1.000 21.63812 ? 326  LEU B O   1 
ATOM   6770  C CB  . LEU B  1  397 ? 2.98610   40.46309 -32.15855 1.000 23.10124 ? 326  LEU B CB  1 
ATOM   6771  C CG  . LEU B  1  397 ? 1.85399   40.92707 -31.22782 1.000 21.97583 ? 326  LEU B CG  1 
ATOM   6772  C CD1 . LEU B  1  397 ? 2.11700   42.30348 -30.64955 1.000 22.55955 ? 326  LEU B CD1 1 
ATOM   6773  C CD2 . LEU B  1  397 ? 0.53104   40.90742 -32.01665 1.000 22.79694 ? 326  LEU B CD2 1 
ATOM   6774  N N   . ASP B  1  398 ? 4.33364   39.96171 -29.08922 1.000 22.49727 ? 327  ASP B N   1 
ATOM   6775  C CA  . ASP B  1  398 ? 3.92761   39.36104 -27.81713 1.000 23.16933 ? 327  ASP B CA  1 
ATOM   6776  C C   . ASP B  1  398 ? 2.46360   39.73900 -27.60305 1.000 23.16266 ? 327  ASP B C   1 
ATOM   6777  O O   . ASP B  1  398 ? 2.14423   40.87036 -27.22552 1.000 23.63044 ? 327  ASP B O   1 
ATOM   6778  C CB  . ASP B  1  398 ? 4.82781   39.81976 -26.67126 1.000 23.55047 ? 327  ASP B CB  1 
ATOM   6779  C CG  . ASP B  1  398 ? 4.26358   39.47914 -25.29329 1.000 30.16532 ? 327  ASP B CG  1 
ATOM   6780  O OD1 . ASP B  1  398 ? 3.57195   38.44545 -25.13501 1.000 29.17891 ? 327  ASP B OD1 1 
ATOM   6781  O OD2 . ASP B  1  398 ? 4.51671   40.25844 -24.35334 1.000 31.24327 ? 327  ASP B OD2 1 
ATOM   6782  N N   . ARG B  1  399 ? 1.56877   38.78094 -27.85782 1.000 22.89001 ? 328  ARG B N   1 
ATOM   6783  C CA  . ARG B  1  399 ? 0.13251   39.05314 -27.79803 1.000 23.85596 ? 328  ARG B CA  1 
ATOM   6784  C C   . ARG B  1  399 ? -0.34232  39.44566 -26.39799 1.000 27.17573 ? 328  ARG B C   1 
ATOM   6785  O O   . ARG B  1  399 ? -1.41564  40.04381 -26.26085 1.000 28.75132 ? 328  ARG B O   1 
ATOM   6786  C CB  . ARG B  1  399 ? -0.64998  37.82742 -28.27455 1.000 22.68780 ? 328  ARG B CB  1 
ATOM   6787  C CG  . ARG B  1  399 ? -0.36678  37.43277 -29.72204 1.000 24.70797 ? 328  ARG B CG  1 
ATOM   6788  C CD  . ARG B  1  399 ? -0.70609  35.97174 -29.98582 1.000 23.18951 ? 328  ARG B CD  1 
ATOM   6789  N NE  . ARG B  1  399 ? -0.22133  35.51409 -31.28336 1.000 21.32284 ? 328  ARG B NE  1 
ATOM   6790  C CZ  . ARG B  1  399 ? -0.58924  34.37905 -31.86213 1.000 23.07992 ? 328  ARG B CZ  1 
ATOM   6791  N NH1 . ARG B  1  399 ? -1.52332  33.59883 -31.32806 1.000 22.16163 ? 328  ARG B NH1 1 
ATOM   6792  N NH2 . ARG B  1  399 ? -0.01134  34.01794 -33.00864 1.000 21.27130 ? 328  ARG B NH2 1 
ATOM   6793  N N   . SER B  1  400 ? 0.40397   39.10256 -25.35100 1.000 27.07776 ? 329  SER B N   1 
ATOM   6794  C CA  . SER B  1  400 ? -0.05494  39.41095 -24.00543 1.000 28.11034 ? 329  SER B CA  1 
ATOM   6795  C C   . SER B  1  400 ? 0.22319   40.85253 -23.60483 1.000 31.56645 ? 329  SER B C   1 
ATOM   6796  O O   . SER B  1  400 ? -0.43067  41.35806 -22.68346 1.000 31.46847 ? 329  SER B O   1 
ATOM   6797  C CB  . SER B  1  400 ? 0.60044   38.47072 -22.98994 1.000 27.35131 ? 329  SER B CB  1 
ATOM   6798  O OG  . SER B  1  400 ? 1.95123   38.85635 -22.79812 1.000 28.01944 ? 329  SER B OG  1 
ATOM   6799  N N   . SER B  1  401 ? 1.17497   41.52112 -24.26414 1.000 25.92344 ? 330  SER B N   1 
ATOM   6800  C CA  . SER B  1  401 ? 1.54473   42.88952 -23.91279 1.000 28.62584 ? 330  SER B CA  1 
ATOM   6801  C C   . SER B  1  401 ? 1.45863   43.88818 -25.05950 1.000 28.03427 ? 330  SER B C   1 
ATOM   6802  O O   . SER B  1  401 ? 1.41533   45.09486 -24.79097 1.000 29.45971 ? 330  SER B O   1 
ATOM   6803  C CB  . SER B  1  401 ? 2.97711   42.93100 -23.34757 1.000 31.71752 ? 330  SER B CB  1 
ATOM   6804  O OG  . SER B  1  401 ? 3.90866   42.63108 -24.38193 1.000 31.06052 ? 330  SER B OG  1 
ATOM   6805  N N   . GLY B  1  402 ? 1.44657   43.44284 -26.31426 1.000 27.48264 ? 331  GLY B N   1 
ATOM   6806  C CA  . GLY B  1  402 ? 1.48158   44.36371 -27.43059 1.000 26.59632 ? 331  GLY B CA  1 
ATOM   6807  C C   . GLY B  1  402 ? 2.86962   44.77842 -27.85863 1.000 26.76909 ? 331  GLY B C   1 
ATOM   6808  O O   . GLY B  1  402 ? 3.00622   45.59712 -28.77400 1.000 27.36107 ? 331  GLY B O   1 
ATOM   6809  N N   . ILE B  1  403 ? 3.90535   44.23956 -27.24363 1.000 24.80855 ? 332  ILE B N   1 
ATOM   6810  C CA  . ILE B  1  403 ? 5.26083   44.62309 -27.61315 1.000 27.45812 ? 332  ILE B CA  1 
ATOM   6811  C C   . ILE B  1  403 ? 5.68663   43.77597 -28.79149 1.000 24.92551 ? 332  ILE B C   1 
ATOM   6812  O O   . ILE B  1  403 ? 5.44399   42.56354 -28.80993 1.000 24.53183 ? 332  ILE B O   1 
ATOM   6813  C CB  . ILE B  1  403 ? 6.22272   44.45063 -26.42798 1.000 29.70078 ? 332  ILE B CB  1 
ATOM   6814  C CG1 . ILE B  1  403 ? 5.87151   45.42658 -25.30795 1.000 27.04760 ? 332  ILE B CG1 1 
ATOM   6815  C CG2 . ILE B  1  403 ? 7.66969   44.62438 -26.88149 1.000 27.28151 ? 332  ILE B CG2 1 
ATOM   6816  C CD1 . ILE B  1  403 ? 6.44828   45.02128 -23.98217 1.000 36.19741 ? 332  ILE B CD1 1 
ATOM   6817  N N   . TRP B  1  404 ? 6.27727   44.41698 -29.80166 1.000 26.14743 ? 333  TRP B N   1 
ATOM   6818  C CA  . TRP B  1  404 ? 6.90979   43.69875 -30.89467 1.000 24.50981 ? 333  TRP B CA  1 
ATOM   6819  C C   . TRP B  1  404 ? 8.35497   43.44088 -30.49711 1.000 25.43506 ? 333  TRP B C   1 
ATOM   6820  O O   . TRP B  1  404 ? 9.09426   44.37779 -30.16762 1.000 24.56107 ? 333  TRP B O   1 
ATOM   6821  C CB  . TRP B  1  404 ? 6.81691   44.48087 -32.20825 1.000 22.96885 ? 333  TRP B CB  1 
ATOM   6822  C CG  . TRP B  1  404 ? 5.38946   44.60662 -32.66741 1.000 23.68533 ? 333  TRP B CG  1 
ATOM   6823  C CD1 . TRP B  1  404 ? 4.46871   45.53187 -32.25346 1.000 23.83011 ? 333  TRP B CD1 1 
ATOM   6824  C CD2 . TRP B  1  404 ? 4.71153   43.74055 -33.57717 1.000 21.88815 ? 333  TRP B CD2 1 
ATOM   6825  N NE1 . TRP B  1  404 ? 3.26142   45.30329 -32.87361 1.000 27.29233 ? 333  TRP B NE1 1 
ATOM   6826  C CE2 . TRP B  1  404 ? 3.38434   44.20642 -33.68963 1.000 25.69134 ? 333  TRP B CE2 1 
ATOM   6827  C CE3 . TRP B  1  404 ? 5.09466   42.61006 -34.30487 1.000 22.09136 ? 333  TRP B CE3 1 
ATOM   6828  C CZ2 . TRP B  1  404 ? 2.44335   43.59098 -34.51643 1.000 24.98198 ? 333  TRP B CZ2 1 
ATOM   6829  C CZ3 . TRP B  1  404 ? 4.16238   41.99549 -35.12630 1.000 23.48773 ? 333  TRP B CZ3 1 
ATOM   6830  C CH2 . TRP B  1  404 ? 2.84638   42.49041 -35.22748 1.000 23.48009 ? 333  TRP B CH2 1 
ATOM   6831  N N   . ARG B  1  405 ? 8.73894   42.16612 -30.47476 1.000 24.77782 ? 334  ARG B N   1 
ATOM   6832  C CA  . ARG B  1  405 ? 10.07262  41.81844 -29.99501 1.000 25.27397 ? 334  ARG B CA  1 
ATOM   6833  C C   . ARG B  1  405 ? 11.16308  42.44198 -30.86183 1.000 26.99784 ? 334  ARG B C   1 
ATOM   6834  O O   . ARG B  1  405 ? 12.25189  42.75181 -30.36048 1.000 28.47904 ? 334  ARG B O   1 
ATOM   6835  C CB  . ARG B  1  405 ? 10.21866  40.29477 -29.93059 1.000 24.66323 ? 334  ARG B CB  1 
ATOM   6836  C CG  . ARG B  1  405 ? 9.35697   39.65448 -28.83374 1.000 24.15446 ? 334  ARG B CG  1 
ATOM   6837  C CD  . ARG B  1  405 ? 9.45783   38.14191 -28.82762 1.000 24.08287 ? 334  ARG B CD  1 
ATOM   6838  N NE  . ARG B  1  405 ? 8.50495   37.51864 -27.90654 1.000 23.89612 ? 334  ARG B NE  1 
ATOM   6839  C CZ  . ARG B  1  405 ? 7.28789   37.11245 -28.25746 1.000 25.92005 ? 334  ARG B CZ  1 
ATOM   6840  N NH1 . ARG B  1  405 ? 6.82854   37.29489 -29.48295 1.000 23.38056 ? 334  ARG B NH1 1 
ATOM   6841  N NH2 . ARG B  1  405 ? 6.52068   36.49400 -27.36122 1.000 23.59960 ? 334  ARG B NH2 1 
ATOM   6842  N N   . ASP B  1  406 ? 10.88869  42.65720 -32.14742 1.000 25.10949 ? 335  ASP B N   1 
ATOM   6843  C CA  . ASP B  1  406 ? 11.83781  43.25948 -33.09141 1.000 24.16331 ? 335  ASP B CA  1 
ATOM   6844  C C   . ASP B  1  406 ? 11.12160  44.40358 -33.79842 1.000 22.26466 ? 335  ASP B C   1 
ATOM   6845  O O   . ASP B  1  406 ? 10.52584  44.22065 -34.86675 1.000 21.85966 ? 335  ASP B O   1 
ATOM   6846  C CB  . ASP B  1  406 ? 12.34773  42.22491 -34.09000 1.000 25.97493 ? 335  ASP B CB  1 
ATOM   6847  C CG  . ASP B  1  406 ? 13.23883  42.82262 -35.20428 1.000 24.55847 ? 335  ASP B CG  1 
ATOM   6848  O OD1 . ASP B  1  406 ? 13.56465  44.03403 -35.20502 1.000 22.19646 ? 335  ASP B OD1 1 
ATOM   6849  O OD2 . ASP B  1  406 ? 13.60504  42.03397 -36.09144 1.000 23.41945 ? 335  ASP B OD2 1 
ATOM   6850  N N   . PRO B  1  407 ? 11.15278  45.60384 -33.22607 1.000 23.51072 ? 336  PRO B N   1 
ATOM   6851  C CA  . PRO B  1  407 ? 10.42433  46.70799 -33.85634 1.000 24.01559 ? 336  PRO B CA  1 
ATOM   6852  C C   . PRO B  1  407 ? 11.04250  47.12829 -35.17672 1.000 25.82016 ? 336  PRO B C   1 
ATOM   6853  O O   . PRO B  1  407 ? 10.32184  47.64631 -36.03682 1.000 23.59149 ? 336  PRO B O   1 
ATOM   6854  C CB  . PRO B  1  407 ? 10.48404  47.81986 -32.80200 1.000 25.42814 ? 336  PRO B CB  1 
ATOM   6855  C CG  . PRO B  1  407 ? 11.71097  47.48008 -31.97060 1.000 29.77244 ? 336  PRO B CG  1 
ATOM   6856  C CD  . PRO B  1  407 ? 11.80231  45.99148 -31.96138 1.000 25.27273 ? 336  PRO B CD  1 
ATOM   6857  N N   . VAL B  1  408 ? 12.34269  46.88130 -35.37318 1.000 24.04846 ? 337  VAL B N   1 
ATOM   6858  C CA  . VAL B  1  408 ? 13.02605  47.31904 -36.58963 1.000 23.93556 ? 337  VAL B CA  1 
ATOM   6859  C C   . VAL B  1  408 ? 12.49863  46.57560 -37.81417 1.000 22.17923 ? 337  VAL B C   1 
ATOM   6860  O O   . VAL B  1  408 ? 12.22331  47.18172 -38.85657 1.000 23.89282 ? 337  VAL B O   1 
ATOM   6861  C CB  . VAL B  1  408 ? 14.55036  47.14011 -36.44053 1.000 22.92578 ? 337  VAL B CB  1 
ATOM   6862  C CG1 . VAL B  1  408 ? 15.24026  47.67024 -37.66966 1.000 22.97795 ? 337  VAL B CG1 1 
ATOM   6863  C CG2 . VAL B  1  408 ? 15.05016  47.86102 -35.19910 1.000 24.22427 ? 337  VAL B CG2 1 
ATOM   6864  N N   . SER B  1  409 ? 12.38013  45.25017 -37.72196 1.000 22.60470 ? 338  SER B N   1 
ATOM   6865  C CA  . SER B  1  409 ? 11.85358  44.48049 -38.84395 1.000 23.68233 ? 338  SER B CA  1 
ATOM   6866  C C   . SER B  1  409 ? 10.44002  44.91759 -39.19449 1.000 23.01004 ? 338  SER B C   1 
ATOM   6867  O O   . SER B  1  409 ? 10.08754  45.01687 -40.37050 1.000 23.72286 ? 338  SER B O   1 
ATOM   6868  C CB  . SER B  1  409 ? 11.88042  42.98278 -38.53166 1.000 20.85289 ? 338  SER B CB  1 
ATOM   6869  O OG  . SER B  1  409 ? 13.21224  42.46895 -38.56997 1.000 22.87138 ? 338  SER B OG  1 
ATOM   6870  N N   . ILE B  1  410 ? 9.61712   45.19237 -38.18414 1.000 23.27917 ? 339  ILE B N   1 
ATOM   6871  C CA  . ILE B  1  410 ? 8.22159   45.53776 -38.44076 1.000 21.64769 ? 339  ILE B CA  1 
ATOM   6872  C C   . ILE B  1  410 ? 8.13032   46.86616 -39.18498 1.000 23.07530 ? 339  ILE B C   1 
ATOM   6873  O O   . ILE B  1  410 ? 7.35098   47.00486 -40.14048 1.000 23.47766 ? 339  ILE B O   1 
ATOM   6874  C CB  . ILE B  1  410 ? 7.43794   45.55347 -37.11240 1.000 22.46321 ? 339  ILE B CB  1 
ATOM   6875  C CG1 . ILE B  1  410 ? 7.57438   44.20170 -36.38767 1.000 21.30625 ? 339  ILE B CG1 1 
ATOM   6876  C CG2 . ILE B  1  410 ? 5.95426   45.91356 -37.34511 1.000 21.66288 ? 339  ILE B CG2 1 
ATOM   6877  C CD1 . ILE B  1  410 ? 7.20079   42.96922 -37.24318 1.000 20.73366 ? 339  ILE B CD1 1 
ATOM   6878  N N   . GLU B  1  411 ? 8.94789   47.85130 -38.78564 1.000 25.25941 ? 340  GLU B N   1 
ATOM   6879  C CA  . GLU B  1  411 ? 8.98534   49.12712 -39.50277 1.000 26.00692 ? 340  GLU B CA  1 
ATOM   6880  C C   . GLU B  1  411 ? 9.41265   48.93050 -40.94841 1.000 28.05909 ? 340  GLU B C   1 
ATOM   6881  O O   . GLU B  1  411 ? 8.81757   49.51037 -41.86723 1.000 29.34665 ? 340  GLU B O   1 
ATOM   6882  C CB  . GLU B  1  411 ? 9.94206   50.10629 -38.82326 1.000 26.10504 ? 340  GLU B CB  1 
ATOM   6883  C CG  . GLU B  1  411 ? 9.52731   50.59856 -37.46561 1.000 28.55752 ? 340  GLU B CG  1 
ATOM   6884  C CD  . GLU B  1  411 ? 10.60739  51.47749 -36.84155 1.000 34.76830 ? 340  GLU B CD  1 
ATOM   6885  O OE1 . GLU B  1  411 ? 11.78842  51.08864 -36.88902 1.000 32.49946 ? 340  GLU B OE1 1 
ATOM   6886  O OE2 . GLU B  1  411 ? 10.28462  52.52816 -36.24815 1.000 45.81893 ? 340  GLU B OE2 1 
ATOM   6887  N N   . ILE B  1  412 ? 10.47311  48.14214 -41.16075 1.000 24.37989 ? 341  ILE B N   1 
ATOM   6888  C CA  . ILE B  1  412 ? 10.95071  47.83588 -42.50821 1.000 26.38146 ? 341  ILE B CA  1 
ATOM   6889  C C   . ILE B  1  412 ? 9.81702   47.28278 -43.36669 1.000 27.14204 ? 341  ILE B C   1 
ATOM   6890  O O   . ILE B  1  412 ? 9.64617   47.65895 -44.53416 1.000 23.93481 ? 341  ILE B O   1 
ATOM   6891  C CB  . ILE B  1  412 ? 12.13185  46.84684 -42.43522 1.000 25.69516 ? 341  ILE B CB  1 
ATOM   6892  C CG1 . ILE B  1  412 ? 13.37269  47.54063 -41.87850 1.000 24.28698 ? 341  ILE B CG1 1 
ATOM   6893  C CG2 . ILE B  1  412 ? 12.42511  46.24772 -43.79565 1.000 25.07451 ? 341  ILE B CG2 1 
ATOM   6894  C CD1 . ILE B  1  412 ? 14.47360  46.58610 -41.49222 1.000 24.84715 ? 341  ILE B CD1 1 
ATOM   6895  N N   . ILE B  1  413 ? 9.02688   46.37638 -42.79291 1.000 24.83461 ? 342  ILE B N   1 
ATOM   6896  C CA  . ILE B  1  413 ? 7.99476   45.67987 -43.55569 1.000 24.37162 ? 342  ILE B CA  1 
ATOM   6897  C C   . ILE B  1  413 ? 6.74346   46.53476 -43.75390 1.000 25.48931 ? 342  ILE B C   1 
ATOM   6898  O O   . ILE B  1  413 ? 6.07005   46.42882 -44.78819 1.000 25.40454 ? 342  ILE B O   1 
ATOM   6899  C CB  . ILE B  1  413 ? 7.69462   44.34855 -42.85173 1.000 23.08486 ? 342  ILE B CB  1 
ATOM   6900  C CG1 . ILE B  1  413 ? 8.84742   43.37986 -43.10185 1.000 26.90365 ? 342  ILE B CG1 1 
ATOM   6901  C CG2 . ILE B  1  413 ? 6.38238   43.75896 -43.30171 1.000 24.22271 ? 342  ILE B CG2 1 
ATOM   6902  C CD1 . ILE B  1  413 ? 8.99044   42.30125 -42.05428 1.000 24.36355 ? 342  ILE B CD1 1 
ATOM   6903  N N   . THR B  1  414 ? 6.40876   47.39464 -42.79979 1.000 27.29946 ? 343  THR B N   1 
ATOM   6904  C CA  . THR B  1  414 ? 5.18501   48.18317 -42.88312 1.000 27.86291 ? 343  THR B CA  1 
ATOM   6905  C C   . THR B  1  414 ? 5.41486   49.56450 -43.47306 1.000 32.33138 ? 343  THR B C   1 
ATOM   6906  O O   . THR B  1  414 ? 4.45787   50.33705 -43.60475 1.000 34.90890 ? 343  THR B O   1 
ATOM   6907  C CB  . THR B  1  414 ? 4.54013   48.32584 -41.50136 1.000 25.93895 ? 343  THR B CB  1 
ATOM   6908  O OG1 . THR B  1  414 ? 5.46179   48.97036 -40.61830 1.000 29.54693 ? 343  THR B OG1 1 
ATOM   6909  C CG2 . THR B  1  414 ? 4.16661   46.96061 -40.93574 1.000 24.91606 ? 343  THR B CG2 1 
ATOM   6910  N N   . ASN B  1  415 ? 6.66136   49.91127 -43.79798 1.000 30.96039 ? 344  ASN B N   1 
ATOM   6911  C CA  . ASN B  1  415 ? 6.96413   51.10310 -44.58105 1.000 34.46593 ? 344  ASN B CA  1 
ATOM   6912  C C   . ASN B  1  415 ? 7.95501   50.72178 -45.68091 1.000 40.77748 ? 344  ASN B C   1 
ATOM   6913  O O   . ASN B  1  415 ? 9.10515   51.16982 -45.67593 1.000 39.12311 ? 344  ASN B O   1 
ATOM   6914  C CB  . ASN B  1  415 ? 7.50312   52.22982 -43.70712 1.000 39.33227 ? 344  ASN B CB  1 
ATOM   6915  C CG  . ASN B  1  415 ? 6.67211   52.45573 -42.46595 1.000 42.03781 ? 344  ASN B CG  1 
ATOM   6916  O OD1 . ASN B  1  415 ? 6.95558   51.91942 -41.38789 1.000 42.04482 ? 344  ASN B OD1 1 
ATOM   6917  N ND2 . ASN B  1  415 ? 5.63737   53.26903 -42.60684 1.000 47.57924 ? 344  ASN B ND2 1 
ATOM   6918  N N   . GLY B  1  416 ? 7.49873   49.88761 -46.62002 1.000 36.19934 ? 345  GLY B N   1 
ATOM   6919  C CA  . GLY B  1  416 ? 8.27296   49.55918 -47.80092 1.000 41.69560 ? 345  GLY B CA  1 
ATOM   6920  C C   . GLY B  1  416 ? 8.50957   50.71008 -48.75651 1.000 44.49881 ? 345  GLY B C   1 
ATOM   6921  O O   . GLY B  1  416 ? 9.26974   50.55870 -49.71782 1.000 44.80526 ? 345  GLY B O   1 
ATOM   6922  N N   . ASN B  1  417 ? 7.88519   51.85972 -48.52228 1.000 46.77044 ? 346  ASN B N   1 
ATOM   6923  C CA  . ASN B  1  417 ? 8.07719   53.02043 -49.38058 1.000 46.19622 ? 346  ASN B CA  1 
ATOM   6924  C C   . ASN B  1  417 ? 9.27298   53.87886 -48.98338 1.000 47.48856 ? 346  ASN B C   1 
ATOM   6925  O O   . ASN B  1  417 ? 9.71373   54.69941 -49.78963 1.000 52.08327 ? 346  ASN B O   1 
ATOM   6926  C CB  . ASN B  1  417 ? 6.81107   53.88370 -49.38005 1.000 49.50102 ? 346  ASN B CB  1 
ATOM   6927  C CG  . ASN B  1  417 ? 6.22272   54.07268 -47.97629 1.000 58.26315 ? 346  ASN B CG  1 
ATOM   6928  O OD1 . ASN B  1  417 ? 6.48392   53.27777 -47.05500 1.000 52.79270 ? 346  ASN B OD1 1 
ATOM   6929  N ND2 . ASN B  1  417 ? 5.41771   55.12590 -47.81034 1.000 62.10999 ? 346  ASN B ND2 1 
ATOM   6930  N N   . GLU B  1  418 ? 9.81565   53.72124 -47.77867 1.000 43.20945 ? 347  GLU B N   1 
ATOM   6931  C CA  . GLU B  1  418 ? 10.92593  54.55720 -47.33740 1.000 40.43725 ? 347  GLU B CA  1 
ATOM   6932  C C   . GLU B  1  418 ? 12.23699  53.78457 -47.41713 1.000 36.74950 ? 347  GLU B C   1 
ATOM   6933  O O   . GLU B  1  418 ? 12.25896  52.55273 -47.36418 1.000 37.36012 ? 347  GLU B O   1 
ATOM   6934  C CB  . GLU B  1  418 ? 10.70583  55.06972 -45.90964 1.000 39.90533 ? 347  GLU B CB  1 
ATOM   6935  C CG  . GLU B  1  418 ? 9.37552   55.79621 -45.71393 1.000 42.15290 ? 347  GLU B CG  1 
ATOM   6936  C CD  . GLU B  1  418 ? 9.28079   56.57000 -44.40164 1.000 44.72254 ? 347  GLU B CD  1 
ATOM   6937  O OE1 . GLU B  1  418 ? 10.19013  56.45035 -43.54556 1.000 38.89071 ? 347  GLU B OE1 1 
ATOM   6938  O OE2 . GLU B  1  418 ? 8.27103   57.28623 -44.21509 1.000 45.28152 ? 347  GLU B OE2 1 
ATOM   6939  N N   . THR B  1  419 ? 13.33064  54.52743 -47.57444 1.000 35.61133 ? 348  THR B N   1 
ATOM   6940  C CA  . THR B  1  419 ? 14.67183  53.95872 -47.60377 1.000 32.99380 ? 348  THR B CA  1 
ATOM   6941  C C   . THR B  1  419 ? 15.20764  53.85531 -46.18077 1.000 32.92866 ? 348  THR B C   1 
ATOM   6942  O O   . THR B  1  419 ? 15.15338  54.82928 -45.41919 1.000 32.46602 ? 348  THR B O   1 
ATOM   6943  C CB  . THR B  1  419 ? 15.60677  54.82424 -48.45163 1.000 38.10177 ? 348  THR B CB  1 
ATOM   6944  O OG1 . THR B  1  419 ? 14.98332  55.12902 -49.70602 1.000 41.99790 ? 348  THR B OG1 1 
ATOM   6945  C CG2 . THR B  1  419 ? 16.94711  54.11430 -48.69660 1.000 35.18117 ? 348  THR B CG2 1 
ATOM   6946  N N   . ASN B  1  420 ? 15.74515  52.68717 -45.83904 1.000 30.84625 ? 349  ASN B N   1 
ATOM   6947  C CA  . ASN B  1  420 ? 16.20441  52.38867 -44.48847 1.000 31.33521 ? 349  ASN B CA  1 
ATOM   6948  C C   . ASN B  1  420 ? 17.72430  52.47133 -44.40509 1.000 27.27871 ? 349  ASN B C   1 
ATOM   6949  O O   . ASN B  1  420 ? 18.42853  51.89198 -45.23687 1.000 27.94547 ? 349  ASN B O   1 
ATOM   6950  C CB  . ASN B  1  420 ? 15.74601  50.99427 -44.05494 1.000 28.83254 ? 349  ASN B CB  1 
ATOM   6951  C CG  . ASN B  1  420 ? 14.25258  50.81726 -44.15693 1.000 29.25413 ? 349  ASN B CG  1 
ATOM   6952  O OD1 . ASN B  1  420 ? 13.49057  51.57330 -43.56140 1.000 27.92423 ? 349  ASN B OD1 1 
ATOM   6953  N ND2 . ASN B  1  420 ? 13.82123  49.81218 -44.91822 1.000 28.13676 ? 349  ASN B ND2 1 
ATOM   6954  N N   . SER B  1  421 ? 18.22007  53.19161 -43.39538 1.000 27.91726 ? 350  SER B N   1 
ATOM   6955  C CA  . SER B  1  421 ? 19.62781  53.13295 -43.02405 1.000 27.55313 ? 350  SER B CA  1 
ATOM   6956  C C   . SER B  1  421 ? 19.83807  51.95207 -42.08252 1.000 27.73822 ? 350  SER B C   1 
ATOM   6957  O O   . SER B  1  421 ? 19.08211  51.76885 -41.11875 1.000 28.73237 ? 350  SER B O   1 
ATOM   6958  C CB  . SER B  1  421 ? 20.06423  54.43885 -42.36061 1.000 28.55378 ? 350  SER B CB  1 
ATOM   6959  O OG  . SER B  1  421 ? 19.77575  55.54924 -43.19633 1.000 29.77741 ? 350  SER B OG  1 
ATOM   6960  N N   . LEU B  1  422 ? 20.86209  51.15033 -42.35938 1.000 26.20497 ? 351  LEU B N   1 
ATOM   6961  C CA  . LEU B  1  422 ? 21.02008  49.87197 -41.68482 1.000 25.40667 ? 351  LEU B CA  1 
ATOM   6962  C C   . LEU B  1  422 ? 22.41285  49.71031 -41.09788 1.000 25.11266 ? 351  LEU B C   1 
ATOM   6963  O O   . LEU B  1  422 ? 23.39064  50.18084 -41.67481 1.000 25.26473 ? 351  LEU B O   1 
ATOM   6964  C CB  . LEU B  1  422 ? 20.75871  48.71139 -42.64789 1.000 25.09197 ? 351  LEU B CB  1 
ATOM   6965  C CG  . LEU B  1  422 ? 19.34950  48.68851 -43.22523 1.000 29.04552 ? 351  LEU B CG  1 
ATOM   6966  C CD1 . LEU B  1  422 ? 19.28245  47.59555 -44.26179 1.000 29.68929 ? 351  LEU B CD1 1 
ATOM   6967  C CD2 . LEU B  1  422 ? 18.37367  48.44465 -42.09228 1.000 27.49286 ? 351  LEU B CD2 1 
ATOM   6968  N N   . PRO B  1  423 ? 22.52431  49.03068 -39.95715 1.000 25.22188 ? 352  PRO B N   1 
ATOM   6969  C CA  . PRO B  1  423 ? 23.84790  48.68394 -39.42592 1.000 25.03537 ? 352  PRO B CA  1 
ATOM   6970  C C   . PRO B  1  423 ? 24.55719  47.72197 -40.36729 1.000 27.00190 ? 352  PRO B C   1 
ATOM   6971  O O   . PRO B  1  423 ? 23.96526  46.75734 -40.85680 1.000 24.25178 ? 352  PRO B O   1 
ATOM   6972  C CB  . PRO B  1  423 ? 23.53904  48.02963 -38.07370 1.000 24.90183 ? 352  PRO B CB  1 
ATOM   6973  C CG  . PRO B  1  423 ? 22.07337  47.93930 -37.95338 1.000 25.81275 ? 352  PRO B CG  1 
ATOM   6974  C CD  . PRO B  1  423 ? 21.41429  48.51080 -39.14301 1.000 24.87721 ? 352  PRO B CD  1 
ATOM   6975  N N   . ASP B  1  424 ? 25.82611  47.99970 -40.63957 1.000 25.28811 ? 353  ASP B N   1 
ATOM   6976  C CA  . ASP B  1  424 ? 26.59514  47.08551 -41.47855 1.000 28.08872 ? 353  ASP B CA  1 
ATOM   6977  C C   . ASP B  1  424 ? 27.03263  45.86758 -40.65429 1.000 27.68499 ? 353  ASP B C   1 
ATOM   6978  O O   . ASP B  1  424 ? 26.84156  45.80629 -39.43396 1.000 27.06672 ? 353  ASP B O   1 
ATOM   6979  C CB  . ASP B  1  424 ? 27.80177  47.80653 -42.08692 1.000 25.82539 ? 353  ASP B CB  1 
ATOM   6980  C CG  . ASP B  1  424 ? 28.17027  47.29620 -43.48359 1.000 28.72763 ? 353  ASP B CG  1 
ATOM   6981  O OD1 . ASP B  1  424 ? 27.75467  46.17791 -43.85450 1.000 25.26285 ? 353  ASP B OD1 1 
ATOM   6982  O OD2 . ASP B  1  424 ? 28.92068  48.01804 -44.18510 1.000 32.34222 ? 353  ASP B OD2 1 
ATOM   6983  N N   . SER B  1  425 ? 27.61897  44.88453 -41.33725 1.000 23.87355 ? 354  SER B N   1 
ATOM   6984  C CA  . SER B  1  425 ? 28.00781  43.62904 -40.70445 1.000 23.36418 ? 354  SER B CA  1 
ATOM   6985  C C   . SER B  1  425 ? 28.89312  42.84217 -41.66103 1.000 23.86019 ? 354  SER B C   1 
ATOM   6986  O O   . SER B  1  425 ? 28.87955  43.06846 -42.87429 1.000 24.15310 ? 354  SER B O   1 
ATOM   6987  C CB  . SER B  1  425 ? 26.78843  42.78685 -40.30397 1.000 22.88726 ? 354  SER B CB  1 
ATOM   6988  O OG  . SER B  1  425 ? 26.08696  42.31210 -41.44821 1.000 23.21964 ? 354  SER B OG  1 
ATOM   6989  N N   . THR B  1  426 ? 29.66285  41.91191 -41.09559 1.000 23.16631 ? 355  THR B N   1 
ATOM   6990  C CA  . THR B  1  426 ? 30.44827  40.98973 -41.90900 1.000 22.66960 ? 355  THR B CA  1 
ATOM   6991  C C   . THR B  1  426 ? 29.52703  40.16969 -42.81145 1.000 24.07362 ? 355  THR B C   1 
ATOM   6992  O O   . THR B  1  426 ? 28.50922  39.63390 -42.35573 1.000 26.56265 ? 355  THR B O   1 
ATOM   6993  C CB  . THR B  1  426 ? 31.24178  40.06648 -40.99399 1.000 22.71972 ? 355  THR B CB  1 
ATOM   6994  O OG1 . THR B  1  426 ? 32.06481  40.84641 -40.11910 1.000 23.42157 ? 355  THR B OG1 1 
ATOM   6995  C CG2 . THR B  1  426 ? 32.07525  39.09109 -41.79898 1.000 22.95385 ? 355  THR B CG2 1 
ATOM   6996  N N   . VAL B  1  427 ? 29.88337  40.06890 -44.09432 1.000 24.30986 ? 356  VAL B N   1 
ATOM   6997  C CA  . VAL B  1  427 ? 29.13318  39.26849 -45.05672 1.000 24.25705 ? 356  VAL B CA  1 
ATOM   6998  C C   . VAL B  1  427 ? 30.01782  38.30695 -45.83712 1.000 27.39905 ? 356  VAL B C   1 
ATOM   6999  O O   . VAL B  1  427 ? 29.50981  37.52518 -46.64164 1.000 26.64304 ? 356  VAL B O   1 
ATOM   7000  C CB  . VAL B  1  427 ? 28.32869  40.16269 -46.02487 1.000 25.44550 ? 356  VAL B CB  1 
ATOM   7001  C CG1 . VAL B  1  427 ? 27.24628  40.93769 -45.25158 1.000 24.92143 ? 356  VAL B CG1 1 
ATOM   7002  C CG2 . VAL B  1  427 ? 29.23621  41.10941 -46.78561 1.000 25.54986 ? 356  VAL B CG2 1 
ATOM   7003  N N   . ASP B  1  428 ? 31.32459  38.32583 -45.60420 1.000 26.78262 ? 357  ASP B N   1 
ATOM   7004  C CA  . ASP B  1  428 ? 32.29336  37.47074 -46.28209 1.000 25.47885 ? 357  ASP B CA  1 
ATOM   7005  C C   . ASP B  1  428 ? 32.48293  36.18076 -45.48321 1.000 23.70203 ? 357  ASP B C   1 
ATOM   7006  O O   . ASP B  1  428 ? 33.01239  36.21370 -44.36781 1.000 27.36030 ? 357  ASP B O   1 
ATOM   7007  C CB  . ASP B  1  428 ? 33.59262  38.26337 -46.42629 1.000 28.11004 ? 357  ASP B CB  1 
ATOM   7008  C CG  . ASP B  1  428 ? 34.76731  37.42960 -46.89823 1.000 28.18077 ? 357  ASP B CG  1 
ATOM   7009  O OD1 . ASP B  1  428 ? 34.60260  36.27368 -47.33539 1.000 32.18453 ? 357  ASP B OD1 1 
ATOM   7010  O OD2 . ASP B  1  428 ? 35.88363  37.96816 -46.84617 1.000 32.03571 ? 357  ASP B OD2 1 
ATOM   7011  N N   . THR B  1  429 ? 32.07625  35.03848 -46.05689 1.000 23.80035 ? 358  THR B N   1 
ATOM   7012  C CA  . THR B  1  429 ? 32.14008  33.75154 -45.35803 1.000 23.62458 ? 358  THR B CA  1 
ATOM   7013  C C   . THR B  1  429 ? 33.56126  33.24642 -45.13856 1.000 27.64992 ? 358  THR B C   1 
ATOM   7014  O O   . THR B  1  429 ? 33.74303  32.22955 -44.45491 1.000 23.88535 ? 358  THR B O   1 
ATOM   7015  C CB  . THR B  1  429 ? 31.38119  32.66706 -46.12184 1.000 24.63185 ? 358  THR B CB  1 
ATOM   7016  O OG1 . THR B  1  429 ? 32.01029  32.45109 -47.38985 1.000 29.55114 ? 358  THR B OG1 1 
ATOM   7017  C CG2 . THR B  1  429 ? 29.92235  33.06876 -46.34295 1.000 26.53772 ? 358  THR B CG2 1 
ATOM   7018  N N   . SER B  1  430 ? 34.56081  33.88515 -45.73316 1.000 24.45081 ? 359  SER B N   1 
ATOM   7019  C CA  . SER B  1  430 ? 35.94244  33.49772 -45.51545 1.000 24.50572 ? 359  SER B CA  1 
ATOM   7020  C C   . SER B  1  430 ? 36.60517  34.33219 -44.43581 1.000 26.48311 ? 359  SER B C   1 
ATOM   7021  O O   . SER B  1  430 ? 37.76900  34.07928 -44.10455 1.000 27.05174 ? 359  SER B O   1 
ATOM   7022  C CB  . SER B  1  430 ? 36.73766  33.59996 -46.83578 1.000 27.98208 ? 359  SER B CB  1 
ATOM   7023  O OG  . SER B  1  430 ? 36.92819  34.94752 -47.23485 1.000 27.58049 ? 359  SER B OG  1 
ATOM   7024  N N   . ALA B  1  431 ? 35.89376  35.30096 -43.86155 1.000 24.87791 ? 360  ALA B N   1 
ATOM   7025  C CA  . ALA B  1  431 ? 36.51008  36.18062 -42.87275 1.000 28.05698 ? 360  ALA B CA  1 
ATOM   7026  C C   . ALA B  1  431 ? 36.73161  35.42742 -41.56326 1.000 28.59230 ? 360  ALA B C   1 
ATOM   7027  O O   . ALA B  1  431 ? 35.82820  34.71949 -41.10042 1.000 23.84726 ? 360  ALA B O   1 
ATOM   7028  C CB  . ALA B  1  431 ? 35.63576  37.40882 -42.63349 1.000 27.57503 ? 360  ALA B CB  1 
ATOM   7029  N N   . PRO B  1  432 ? 37.90960  35.54024 -40.94609 1.000 25.80645 ? 361  PRO B N   1 
ATOM   7030  C CA  . PRO B  1  432 ? 38.16242  34.85184 -39.67344 1.000 25.76844 ? 361  PRO B CA  1 
ATOM   7031  C C   . PRO B  1  432 ? 37.59462  35.54178 -38.43838 1.000 25.95775 ? 361  PRO B C   1 
ATOM   7032  O O   . PRO B  1  432 ? 37.81877  35.05308 -37.32807 1.000 25.20431 ? 361  PRO B O   1 
ATOM   7033  C CB  . PRO B  1  432 ? 39.70627  34.80640 -39.62156 1.000 26.76043 ? 361  PRO B CB  1 
ATOM   7034  C CG  . PRO B  1  432 ? 40.12931  36.01617 -40.36363 1.000 25.48960 ? 361  PRO B CG  1 
ATOM   7035  C CD  . PRO B  1  432 ? 39.15146  36.09827 -41.52356 1.000 26.64867 ? 361  PRO B CD  1 
ATOM   7036  N N   . SER B  1  433 ? 36.86850  36.64766 -38.58496 1.000 25.99687 ? 362  SER B N   1 
ATOM   7037  C CA  . SER B  1  433 ? 36.21173  37.32034 -37.46922 1.000 24.75381 ? 362  SER B CA  1 
ATOM   7038  C C   . SER B  1  433 ? 34.92046  37.93064 -38.00053 1.000 26.18901 ? 362  SER B C   1 
ATOM   7039  O O   . SER B  1  433 ? 34.87778  38.36719 -39.15157 1.000 26.76145 ? 362  SER B O   1 
ATOM   7040  C CB  . SER B  1  433 ? 37.13123  38.38984 -36.87063 1.000 28.52474 ? 362  SER B CB  1 
ATOM   7041  O OG  . SER B  1  433 ? 36.55996  39.02579 -35.74286 1.000 35.49713 ? 362  SER B OG  1 
ATOM   7042  N N   . GLN B  1  434 ? 33.86501  37.94577 -37.18743 1.000 26.03462 ? 363  GLN B N   1 
ATOM   7043  C CA  . GLN B  1  434 ? 32.57281  38.47492 -37.62215 1.000 24.53927 ? 363  GLN B CA  1 
ATOM   7044  C C   . GLN B  1  434 ? 32.18387  39.67291 -36.76664 1.000 27.91365 ? 363  GLN B C   1 
ATOM   7045  O O   . GLN B  1  434 ? 32.31219  39.63204 -35.53715 1.000 27.19602 ? 363  GLN B O   1 
ATOM   7046  C CB  . GLN B  1  434 ? 31.49430  37.38700 -37.57863 1.000 21.95096 ? 363  GLN B CB  1 
ATOM   7047  C CG  . GLN B  1  434 ? 31.83660  36.19201 -38.45342 1.000 23.20349 ? 363  GLN B CG  1 
ATOM   7048  C CD  . GLN B  1  434 ? 30.65415  35.30224 -38.75133 1.000 23.69904 ? 363  GLN B CD  1 
ATOM   7049  O OE1 . GLN B  1  434 ? 30.65711  34.56470 -39.73804 1.000 24.84473 ? 363  GLN B OE1 1 
ATOM   7050  N NE2 . GLN B  1  434 ? 29.62577  35.37341 -37.91478 1.000 23.05834 ? 363  GLN B NE2 1 
ATOM   7051  N N   . SER B  1  435 ? 31.72562  40.73778 -37.42084 1.000 23.94424 ? 364  SER B N   1 
ATOM   7052  C CA  . SER B  1  435 ? 31.32955  41.97090 -36.75657 1.000 25.36347 ? 364  SER B CA  1 
ATOM   7053  C C   . SER B  1  435 ? 29.87609  42.29910 -37.07895 1.000 25.34526 ? 364  SER B C   1 
ATOM   7054  O O   . SER B  1  435 ? 29.37196  41.93474 -38.14362 1.000 23.56366 ? 364  SER B O   1 
ATOM   7055  C CB  . SER B  1  435 ? 32.22056  43.12965 -37.19757 1.000 31.22803 ? 364  SER B CB  1 
ATOM   7056  O OG  . SER B  1  435 ? 33.57351  42.84401 -36.88096 1.000 34.72175 ? 364  SER B OG  1 
ATOM   7057  N N   . SER B  1  436 ? 29.20768  43.00647 -36.16622 1.000 22.90929 ? 365  SER B N   1 
ATOM   7058  C CA  . SER B  1  436 ? 27.84506  43.47550 -36.41424 1.000 22.76642 ? 365  SER B CA  1 
ATOM   7059  C C   . SER B  1  436 ? 27.63271  44.83026 -35.74772 1.000 23.70470 ? 365  SER B C   1 
ATOM   7060  O O   . SER B  1  436 ? 27.91104  44.99738 -34.55272 1.000 22.44449 ? 365  SER B O   1 
ATOM   7061  C CB  . SER B  1  436 ? 26.80184  42.46812 -35.90951 1.000 23.07059 ? 365  SER B CB  1 
ATOM   7062  O OG  . SER B  1  436 ? 25.52058  43.07539 -35.77415 1.000 22.47876 ? 365  SER B OG  1 
ATOM   7063  N N   . SER B  1  437 ? 27.16446  45.80186 -36.53066 1.000 23.95143 ? 366  SER B N   1 
ATOM   7064  C CA  . SER B  1  437 ? 26.85987  47.12545 -36.00571 1.000 23.51985 ? 366  SER B CA  1 
ATOM   7065  C C   . SER B  1  437 ? 25.49220  47.17816 -35.31616 1.000 22.95220 ? 366  SER B C   1 
ATOM   7066  O O   . SER B  1  437 ? 25.05298  48.26577 -34.91988 1.000 22.64219 ? 366  SER B O   1 
ATOM   7067  C CB  . SER B  1  437 ? 26.92930  48.17277 -37.12221 1.000 25.25917 ? 366  SER B CB  1 
ATOM   7068  O OG  . SER B  1  437 ? 28.27002  48.43267 -37.53879 1.000 25.13254 ? 366  SER B OG  1 
ATOM   7069  N N   . ALA B  1  438 ? 24.80829  46.04126 -35.17292 1.000 21.90790 ? 367  ALA B N   1 
ATOM   7070  C CA  . ALA B  1  438 ? 23.64710  45.97845 -34.29618 1.000 21.87501 ? 367  ALA B CA  1 
ATOM   7071  C C   . ALA B  1  438 ? 24.03541  45.78229 -32.83562 1.000 22.25897 ? 367  ALA B C   1 
ATOM   7072  O O   . ALA B  1  438 ? 23.14997  45.76305 -31.97530 1.000 23.63358 ? 367  ALA B O   1 
ATOM   7073  C CB  . ALA B  1  438 ? 22.68030  44.85824 -34.72655 1.000 21.79151 ? 367  ALA B CB  1 
ATOM   7074  N N   . TYR B  1  439 ? 25.32727  45.64966 -32.53645 1.000 23.01623 ? 368  TYR B N   1 
ATOM   7075  C CA  . TYR B  1  439 ? 25.78943  45.47777 -31.16859 1.000 22.71710 ? 368  TYR B CA  1 
ATOM   7076  C C   . TYR B  1  439 ? 26.94489  46.41646 -30.86201 1.000 23.34304 ? 368  TYR B C   1 
ATOM   7077  O O   . TYR B  1  439 ? 27.71978  46.79617 -31.74917 1.000 22.02323 ? 368  TYR B O   1 
ATOM   7078  C CB  . TYR B  1  439 ? 26.25134  44.03799 -30.90201 1.000 23.76632 ? 368  TYR B CB  1 
ATOM   7079  C CG  . TYR B  1  439 ? 25.14329  43.01459 -30.96338 1.000 26.21352 ? 368  TYR B CG  1 
ATOM   7080  C CD1 . TYR B  1  439 ? 24.29120  42.81571 -29.88064 1.000 25.62698 ? 368  TYR B CD1 1 
ATOM   7081  C CD2 . TYR B  1  439 ? 24.95332  42.23239 -32.09781 1.000 25.07257 ? 368  TYR B CD2 1 
ATOM   7082  C CE1 . TYR B  1  439 ? 23.24794  41.87382 -29.93917 1.000 26.82720 ? 368  TYR B CE1 1 
ATOM   7083  C CE2 . TYR B  1  439 ? 23.92889  41.29400 -32.16150 1.000 26.24802 ? 368  TYR B CE2 1 
ATOM   7084  C CZ  . TYR B  1  439 ? 23.08437  41.11902 -31.08140 1.000 25.16575 ? 368  TYR B CZ  1 
ATOM   7085  O OH  . TYR B  1  439 ? 22.08732  40.17676 -31.15183 1.000 28.40204 ? 368  TYR B OH  1 
ATOM   7086  N N   . ILE B  1  440 ? 27.04904  46.78637 -29.58634 1.000 24.68638 ? 369  ILE B N   1 
ATOM   7087  C CA  . ILE B  1  440 ? 28.30787  47.20989 -28.98376 1.000 24.86799 ? 369  ILE B CA  1 
ATOM   7088  C C   . ILE B  1  440 ? 28.68966  46.12556 -27.98814 1.000 24.45053 ? 369  ILE B C   1 
ATOM   7089  O O   . ILE B  1  440 ? 28.02650  45.94930 -26.95876 1.000 24.01611 ? 369  ILE B O   1 
ATOM   7090  C CB  . ILE B  1  440 ? 28.21209  48.58088 -28.30153 1.000 25.24590 ? 369  ILE B CB  1 
ATOM   7091  C CG1 . ILE B  1  440 ? 28.06538  49.69013 -29.34653 1.000 24.05019 ? 369  ILE B CG1 1 
ATOM   7092  C CG2 . ILE B  1  440 ? 29.48158  48.82257 -27.46446 1.000 23.09273 ? 369  ILE B CG2 1 
ATOM   7093  C CD1 . ILE B  1  440 ? 27.56700  51.01502 -28.79509 1.000 25.07170 ? 369  ILE B CD1 1 
ATOM   7094  N N   . TYR B  1  441 ? 29.73993  45.38179 -28.30237 1.000 25.54151 ? 370  TYR B N   1 
ATOM   7095  C CA  . TYR B  1  441 ? 30.20960  44.28772 -27.46753 1.000 23.80757 ? 370  TYR B CA  1 
ATOM   7096  C C   . TYR B  1  441 ? 31.38101  44.75016 -26.60186 1.000 25.48130 ? 370  TYR B C   1 
ATOM   7097  O O   . TYR B  1  441 ? 32.24416  45.50951 -27.05699 1.000 22.72346 ? 370  TYR B O   1 
ATOM   7098  C CB  . TYR B  1  441 ? 30.65908  43.10615 -28.33318 1.000 25.11554 ? 370  TYR B CB  1 
ATOM   7099  C CG  . TYR B  1  441 ? 29.57014  42.30466 -29.03447 1.000 27.66859 ? 370  TYR B CG  1 
ATOM   7100  C CD1 . TYR B  1  441 ? 28.64844  41.55825 -28.30713 1.000 25.28641 ? 370  TYR B CD1 1 
ATOM   7101  C CD2 . TYR B  1  441 ? 29.49839  42.26787 -30.42257 1.000 26.46313 ? 370  TYR B CD2 1 
ATOM   7102  C CE1 . TYR B  1  441 ? 27.68012  40.80538 -28.93422 1.000 26.21056 ? 370  TYR B CE1 1 
ATOM   7103  C CE2 . TYR B  1  441 ? 28.52887  41.51632 -31.07085 1.000 27.78688 ? 370  TYR B CE2 1 
ATOM   7104  C CZ  . TYR B  1  441 ? 27.62421  40.78986 -30.31900 1.000 29.64022 ? 370  TYR B CZ  1 
ATOM   7105  O OH  . TYR B  1  441 ? 26.66295  40.03621 -30.95722 1.000 31.98144 ? 370  TYR B OH  1 
ATOM   7106  N N   . HIS B  1  442 ? 31.42118  44.27197 -25.35721 1.000 23.13187 ? 371  HIS B N   1 
ATOM   7107  C CA  . HIS B  1  442 ? 32.56649  44.50106 -24.49084 1.000 24.17346 ? 371  HIS B CA  1 
ATOM   7108  C C   . HIS B  1  442 ? 32.80039  43.28328 -23.60723 1.000 26.06413 ? 371  HIS B C   1 
ATOM   7109  O O   . HIS B  1  442 ? 31.88728  42.83561 -22.90583 1.000 24.83828 ? 371  HIS B O   1 
ATOM   7110  C CB  . HIS B  1  442 ? 32.38492  45.73673 -23.60986 1.000 23.26664 ? 371  HIS B CB  1 
ATOM   7111  C CG  . HIS B  1  442 ? 33.53367  45.95122 -22.67475 1.000 27.49228 ? 371  HIS B CG  1 
ATOM   7112  N ND1 . HIS B  1  442 ? 33.46163  45.68612 -21.32231 1.000 26.29930 ? 371  HIS B ND1 1 
ATOM   7113  C CD2 . HIS B  1  442 ? 34.80332  46.36113 -22.91286 1.000 25.52899 ? 371  HIS B CD2 1 
ATOM   7114  C CE1 . HIS B  1  442 ? 34.63482  45.94291 -20.76593 1.000 27.30427 ? 371  HIS B CE1 1 
ATOM   7115  N NE2 . HIS B  1  442 ? 35.46498  46.35361 -21.70883 1.000 26.03688 ? 371  HIS B NE2 1 
ATOM   7116  N N   . LYS B  1  443 ? 34.03453  42.78359 -23.61016 1.000 25.19972 ? 372  LYS B N   1 
ATOM   7117  C CA  . LYS B  1  443 ? 34.39199  41.60975 -22.82735 1.000 24.70787 ? 372  LYS B CA  1 
ATOM   7118  C C   . LYS B  1  443 ? 34.78782  42.00908 -21.40900 1.000 28.17553 ? 372  LYS B C   1 
ATOM   7119  O O   . LYS B  1  443 ? 35.58546  42.93335 -21.21728 1.000 26.98144 ? 372  LYS B O   1 
ATOM   7120  C CB  . LYS B  1  443 ? 35.55016  40.86606 -23.48423 1.000 26.25944 ? 372  LYS B CB  1 
ATOM   7121  C CG  . LYS B  1  443 ? 35.85557  39.51290 -22.86196 1.000 26.01383 ? 372  LYS B CG  1 
ATOM   7122  C CD  . LYS B  1  443 ? 37.12922  38.93425 -23.46929 1.000 30.62083 ? 372  LYS B CD  1 
ATOM   7123  C CE  . LYS B  1  443 ? 37.10866  37.41233 -23.49508 1.000 30.37113 ? 372  LYS B CE  1 
ATOM   7124  N NZ  . LYS B  1  443 ? 37.72980  36.80431 -22.30787 1.000 36.48592 ? 372  LYS B NZ  1 
ATOM   7125  N N   . VAL B  1  444 ? 34.22154  41.30496 -20.42182 1.000 26.38850 ? 373  VAL B N   1 
ATOM   7126  C CA  . VAL B  1  444 ? 34.63570  41.45517 -19.03108 1.000 24.92231 ? 373  VAL B CA  1 
ATOM   7127  C C   . VAL B  1  444 ? 36.15137  41.32085 -18.91631 1.000 27.46522 ? 373  VAL B C   1 
ATOM   7128  O O   . VAL B  1  444 ? 36.77100  40.45453 -19.54256 1.000 28.57419 ? 373  VAL B O   1 
ATOM   7129  C CB  . VAL B  1  444 ? 33.92625  40.40898 -18.15119 1.000 25.13262 ? 373  VAL B CB  1 
ATOM   7130  C CG1 . VAL B  1  444 ? 34.38291  40.52117 -16.69651 1.000 27.38454 ? 373  VAL B CG1 1 
ATOM   7131  C CG2 . VAL B  1  444 ? 32.40319  40.54437 -18.26113 1.000 26.40610 ? 373  VAL B CG2 1 
ATOM   7132  N N   . GLY B  1  445 ? 36.75077  42.17627 -18.09305 1.000 25.99443 ? 374  GLY B N   1 
ATOM   7133  C CA  . GLY B  1  445 ? 38.18026  42.11039 -17.88503 1.000 31.89527 ? 374  GLY B CA  1 
ATOM   7134  C C   . GLY B  1  445 ? 39.02311  42.80914 -18.92537 1.000 29.74503 ? 374  GLY B C   1 
ATOM   7135  O O   . GLY B  1  445 ? 40.24598  42.66975 -18.89580 1.000 32.39366 ? 374  GLY B O   1 
ATOM   7136  N N   . THR B  1  446 ? 38.41940  43.54328 -19.84905 1.000 29.86508 ? 375  THR B N   1 
ATOM   7137  C CA  . THR B  1  446 ? 39.16548  44.34670 -20.80257 1.000 30.67875 ? 375  THR B CA  1 
ATOM   7138  C C   . THR B  1  446 ? 38.79396  45.80548 -20.60189 1.000 30.88937 ? 375  THR B C   1 
ATOM   7139  O O   . THR B  1  446 ? 37.71435  46.12125 -20.09341 1.000 27.87025 ? 375  THR B O   1 
ATOM   7140  C CB  . THR B  1  446 ? 38.87625  43.93456 -22.25494 1.000 29.12966 ? 375  THR B CB  1 
ATOM   7141  O OG1 . THR B  1  446 ? 37.50429  44.20660 -22.56298 1.000 28.94301 ? 375  THR B OG1 1 
ATOM   7142  C CG2 . THR B  1  446 ? 39.13636  42.45739 -22.44754 1.000 29.26202 ? 375  THR B CG2 1 
ATOM   7143  N N   . GLU B  1  447 ? 39.68806  46.69573 -21.03186 1.000 29.45088 ? 376  GLU B N   1 
ATOM   7144  C CA  . GLU B  1  447 ? 39.44194  48.11478 -20.85475 1.000 33.04000 ? 376  GLU B CA  1 
ATOM   7145  C C   . GLU B  1  447 ? 38.28853  48.56915 -21.75732 1.000 30.45559 ? 376  GLU B C   1 
ATOM   7146  O O   . GLU B  1  447 ? 37.95415  47.93121 -22.75992 1.000 28.51814 ? 376  GLU B O   1 
ATOM   7147  C CB  . GLU B  1  447 ? 40.70225  48.92754 -21.15959 1.000 35.54387 ? 376  GLU B CB  1 
ATOM   7148  C CG  . GLU B  1  447 ? 41.18955  48.78311 -22.58493 1.000 41.48585 ? 376  GLU B CG  1 
ATOM   7149  C CD  . GLU B  1  447 ? 42.43397  49.62369 -22.88370 1.000 46.39299 ? 376  GLU B CD  1 
ATOM   7150  O OE1 . GLU B  1  447 ? 42.75901  50.54640 -22.10466 1.000 49.74589 ? 376  GLU B OE1 1 
ATOM   7151  O OE2 . GLU B  1  447 ? 43.06662  49.37650 -23.93244 1.000 52.81954 ? 376  GLU B OE2 1 
ATOM   7152  N N   . VAL B  1  448 ? 37.65430  49.66984 -21.36501 1.000 29.02529 ? 377  VAL B N   1 
ATOM   7153  C CA  . VAL B  1  448 ? 36.58959  50.26297 -22.16225 1.000 27.61338 ? 377  VAL B CA  1 
ATOM   7154  C C   . VAL B  1  448 ? 37.23890  51.13099 -23.22846 1.000 29.37338 ? 377  VAL B C   1 
ATOM   7155  O O   . VAL B  1  448 ? 38.01300  52.03487 -22.90360 1.000 30.63656 ? 377  VAL B O   1 
ATOM   7156  C CB  . VAL B  1  448 ? 35.63552  51.08948 -21.29390 1.000 26.79025 ? 377  VAL B CB  1 
ATOM   7157  C CG1 . VAL B  1  448 ? 34.64243  51.81774 -22.18835 1.000 26.74332 ? 377  VAL B CG1 1 
ATOM   7158  C CG2 . VAL B  1  448 ? 34.92977  50.20290 -20.25576 1.000 26.54987 ? 377  VAL B CG2 1 
ATOM   7159  N N   . THR B  1  449 ? 36.92019  50.86379 -24.49718 1.000 27.03609 ? 378  THR B N   1 
ATOM   7160  C CA  . THR B  1  449 ? 37.54168  51.52472 -25.63792 1.000 27.04249 ? 378  THR B CA  1 
ATOM   7161  C C   . THR B  1  449 ? 36.47776  52.20195 -26.49813 1.000 26.61679 ? 378  THR B C   1 
ATOM   7162  O O   . THR B  1  449 ? 35.29289  51.87020 -26.41417 1.000 28.25025 ? 378  THR B O   1 
ATOM   7163  C CB  . THR B  1  449 ? 38.31492  50.51460 -26.50211 1.000 26.78905 ? 378  THR B CB  1 
ATOM   7164  O OG1 . THR B  1  449 ? 37.43084  49.44096 -26.84604 1.000 29.22340 ? 378  THR B OG1 1 
ATOM   7165  C CG2 . THR B  1  449 ? 39.50861  49.93776 -25.74413 1.000 28.62930 ? 378  THR B CG2 1 
ATOM   7166  N N   . ASP B  1  450 ? 36.91089  53.16262 -27.32481 1.000 25.36284 ? 379  ASP B N   1 
ATOM   7167  C CA  . ASP B  1  450 ? 36.03937  53.70509 -28.36877 1.000 25.26268 ? 379  ASP B CA  1 
ATOM   7168  C C   . ASP B  1  450 ? 35.49532  52.56942 -29.21577 1.000 25.95011 ? 379  ASP B C   1 
ATOM   7169  O O   . ASP B  1  450 ? 36.20832  51.60747 -29.51431 1.000 25.59000 ? 379  ASP B O   1 
ATOM   7170  C CB  . ASP B  1  450 ? 36.78636  54.64393 -29.32554 1.000 25.14195 ? 379  ASP B CB  1 
ATOM   7171  C CG  . ASP B  1  450 ? 37.30237  55.90166 -28.67695 1.000 28.37578 ? 379  ASP B CG  1 
ATOM   7172  O OD1 . ASP B  1  450 ? 36.88051  56.24956 -27.55395 1.000 29.19411 ? 379  ASP B OD1 1 
ATOM   7173  O OD2 . ASP B  1  450 ? 38.13902  56.56303 -29.33920 1.000 29.42694 ? 379  ASP B OD2 1 
ATOM   7174  N N   . GLN B  1  451 ? 34.24462  52.69796 -29.65791 1.000 24.03404 ? 380  GLN B N   1 
ATOM   7175  C CA  . GLN B  1  451 ? 33.65063  51.71409 -30.56107 1.000 27.57514 ? 380  GLN B CA  1 
ATOM   7176  C C   . GLN B  1  451 ? 33.10885  52.41139 -31.79880 1.000 26.22836 ? 380  GLN B C   1 
ATOM   7177  O O   . GLN B  1  451 ? 32.27244  53.31156 -31.69129 1.000 26.21362 ? 380  GLN B O   1 
ATOM   7178  C CB  . GLN B  1  451 ? 32.55405  50.90393 -29.86265 1.000 26.09242 ? 380  GLN B CB  1 
ATOM   7179  C CG  . GLN B  1  451 ? 33.11692  50.00838 -28.76230 1.000 24.41770 ? 380  GLN B CG  1 
ATOM   7180  C CD  . GLN B  1  451 ? 33.86534  48.82244 -29.34355 1.000 27.03691 ? 380  GLN B CD  1 
ATOM   7181  O OE1 . GLN B  1  451 ? 33.33049  48.08693 -30.17753 1.000 26.21562 ? 380  GLN B OE1 1 
ATOM   7182  N NE2 . GLN B  1  451 ? 35.12742  48.66669 -28.95501 1.000 27.79485 ? 380  GLN B NE2 1 
ATOM   7183  N N   . THR B  1  452 ? 33.57712  51.98417 -32.97053 1.000 26.68329 ? 381  THR B N   1 
ATOM   7184  C CA  . THR B  1  452 ? 33.18716  52.57892 -34.24562 1.000 25.90007 ? 381  THR B CA  1 
ATOM   7185  C C   . THR B  1  452 ? 32.30330  51.58532 -34.99216 1.000 28.43375 ? 381  THR B C   1 
ATOM   7186  O O   . THR B  1  452 ? 32.74397  50.47534 -35.30834 1.000 26.11911 ? 381  THR B O   1 
ATOM   7187  C CB  . THR B  1  452 ? 34.42052  52.95281 -35.07138 1.000 26.00403 ? 381  THR B CB  1 
ATOM   7188  O OG1 . THR B  1  452 ? 35.07320  54.07719 -34.47171 1.000 25.89808 ? 381  THR B OG1 1 
ATOM   7189  C CG2 . THR B  1  452 ? 34.02542  53.32903 -36.49154 1.000 30.92129 ? 381  THR B CG2 1 
ATOM   7190  N N   . LEU B  1  453 ? 31.05613  51.97603 -35.24776 1.000 25.16928 ? 382  LEU B N   1 
ATOM   7191  C CA  . LEU B  1  453 ? 30.08824  51.10949 -35.91011 1.000 26.37678 ? 382  LEU B CA  1 
ATOM   7192  C C   . LEU B  1  453 ? 29.85419  51.61000 -37.32623 1.000 27.45743 ? 382  LEU B C   1 
ATOM   7193  O O   . LEU B  1  453 ? 29.31046  52.71139 -37.50591 1.000 27.40515 ? 382  LEU B O   1 
ATOM   7194  C CB  . LEU B  1  453 ? 28.76068  51.06261 -35.14462 1.000 24.75034 ? 382  LEU B CB  1 
ATOM   7195  C CG  . LEU B  1  453 ? 28.73063  50.78311 -33.63550 1.000 29.08842 ? 382  LEU B CG  1 
ATOM   7196  C CD1 . LEU B  1  453 ? 27.29758  50.56236 -33.16919 1.000 25.04744 ? 382  LEU B CD1 1 
ATOM   7197  C CD2 . LEU B  1  453 ? 29.61815  49.60516 -33.24043 1.000 27.39552 ? 382  LEU B CD2 1 
ATOM   7198  N N   . PRO B  1  454 ? 30.24482  50.85823 -38.35138 1.000 27.72591 ? 383  PRO B N   1 
ATOM   7199  C CA  . PRO B  1  454 ? 29.91665  51.26344 -39.72669 1.000 28.06224 ? 383  PRO B CA  1 
ATOM   7200  C C   . PRO B  1  454 ? 28.45067  51.02157 -40.03592 1.000 26.41275 ? 383  PRO B C   1 
ATOM   7201  O O   . PRO B  1  454 ? 27.88368  49.99492 -39.66333 1.000 24.36792 ? 383  PRO B O   1 
ATOM   7202  C CB  . PRO B  1  454 ? 30.82129  50.37416 -40.58558 1.000 26.70158 ? 383  PRO B CB  1 
ATOM   7203  C CG  . PRO B  1  454 ? 31.06061  49.16939 -39.73665 1.000 30.44855 ? 383  PRO B CG  1 
ATOM   7204  C CD  . PRO B  1  454 ? 31.06985  49.64117 -38.30010 1.000 23.19188 ? 383  PRO B CD  1 
ATOM   7205  N N   . PHE B  1  455 ? 27.83699  51.97995 -40.72508 1.000 25.71998 ? 384  PHE B N   1 
ATOM   7206  C CA  . PHE B  1  455 ? 26.43268  51.89007 -41.09535 1.000 27.23462 ? 384  PHE B CA  1 
ATOM   7207  C C   . PHE B  1  455 ? 26.28297  52.07221 -42.60377 1.000 28.33289 ? 384  PHE B C   1 
ATOM   7208  O O   . PHE B  1  455 ? 27.17058  52.59024 -43.28800 1.000 28.05988 ? 384  PHE B O   1 
ATOM   7209  C CB  . PHE B  1  455 ? 25.59138  52.93937 -40.33908 1.000 26.09797 ? 384  PHE B CB  1 
ATOM   7210  C CG  . PHE B  1  455 ? 25.01954  52.44099 -39.02793 1.000 25.99194 ? 384  PHE B CG  1 
ATOM   7211  C CD1 . PHE B  1  455 ? 25.83168  52.27236 -37.92229 1.000 27.79279 ? 384  PHE B CD1 1 
ATOM   7212  C CD2 . PHE B  1  455 ? 23.66593  52.16867 -38.90380 1.000 28.79852 ? 384  PHE B CD2 1 
ATOM   7213  C CE1 . PHE B  1  455 ? 25.31362  51.82270 -36.71743 1.000 28.07975 ? 384  PHE B CE1 1 
ATOM   7214  C CE2 . PHE B  1  455 ? 23.13153  51.71970 -37.70355 1.000 25.02312 ? 384  PHE B CE2 1 
ATOM   7215  C CZ  . PHE B  1  455 ? 23.95966  51.54013 -36.61235 1.000 27.86662 ? 384  PHE B CZ  1 
ATOM   7216  N N   . ILE B  1  456 ? 25.14887  51.61992 -43.12155 1.000 27.22453 ? 385  ILE B N   1 
ATOM   7217  C CA  . ILE B  1  456 ? 24.76989  51.85084 -44.50403 1.000 24.96871 ? 385  ILE B CA  1 
ATOM   7218  C C   . ILE B  1  456 ? 23.70671  52.94207 -44.45829 1.000 28.86168 ? 385  ILE B C   1 
ATOM   7219  O O   . ILE B  1  456 ? 22.53365  52.67208 -44.19053 1.000 26.46869 ? 385  ILE B O   1 
ATOM   7220  C CB  . ILE B  1  456 ? 24.27320  50.56423 -45.17325 1.000 27.76254 ? 385  ILE B CB  1 
ATOM   7221  C CG1 . ILE B  1  456 ? 25.23827  49.41617 -44.86292 1.000 26.57247 ? 385  ILE B CG1 1 
ATOM   7222  C CG2 . ILE B  1  456 ? 24.08513  50.75144 -46.69263 1.000 25.81795 ? 385  ILE B CG2 1 
ATOM   7223  C CD1 . ILE B  1  456 ? 24.69975  48.04853 -45.23926 1.000 26.90384 ? 385  ILE B CD1 1 
ATOM   7224  N N   . PHE B  1  457 ? 24.12244  54.18801 -44.70961 1.000 28.70189 ? 386  PHE B N   1 
ATOM   7225  C CA  . PHE B  1  457 ? 23.21978  55.32425 -44.56850 1.000 27.79995 ? 386  PHE B CA  1 
ATOM   7226  C C   . PHE B  1  457 ? 22.18413  55.38472 -45.69321 1.000 31.49234 ? 386  PHE B C   1 
ATOM   7227  O O   . PHE B  1  457 ? 21.04161  55.79606 -45.46045 1.000 31.40971 ? 386  PHE B O   1 
ATOM   7228  C CB  . PHE B  1  457 ? 24.03002  56.61856 -44.51404 1.000 31.17753 ? 386  PHE B CB  1 
ATOM   7229  C CG  . PHE B  1  457 ? 24.57907  56.94042 -43.14940 1.000 32.68657 ? 386  PHE B CG  1 
ATOM   7230  C CD1 . PHE B  1  457 ? 25.46927  56.08362 -42.52369 1.000 32.30123 ? 386  PHE B CD1 1 
ATOM   7231  C CD2 . PHE B  1  457 ? 24.22416  58.11455 -42.50120 1.000 34.49731 ? 386  PHE B CD2 1 
ATOM   7232  C CE1 . PHE B  1  457 ? 25.98448  56.38024 -41.27087 1.000 29.72794 ? 386  PHE B CE1 1 
ATOM   7233  C CE2 . PHE B  1  457 ? 24.73722  58.42097 -41.24992 1.000 31.76747 ? 386  PHE B CE2 1 
ATOM   7234  C CZ  . PHE B  1  457 ? 25.61795  57.54951 -40.63591 1.000 33.34850 ? 386  PHE B CZ  1 
ATOM   7235  N N   . ASN B  1  458 ? 22.55565  54.98913 -46.91423 1.000 31.69592 ? 387  ASN B N   1 
ATOM   7236  C CA  . ASN B  1  458 ? 21.62119  54.98642 -48.05151 1.000 32.91639 ? 387  ASN B CA  1 
ATOM   7237  C C   . ASN B  1  458 ? 20.99025  56.35936 -48.25750 1.000 36.81120 ? 387  ASN B C   1 
ATOM   7238  O O   . ASN B  1  458 ? 19.78506  56.47418 -48.49610 1.000 35.96789 ? 387  ASN B O   1 
ATOM   7239  C CB  . ASN B  1  458 ? 20.53121  53.92966 -47.86777 1.000 32.51422 ? 387  ASN B CB  1 
ATOM   7240  C CG  . ASN B  1  458 ? 21.01389  52.54945 -48.19249 1.000 32.86138 ? 387  ASN B CG  1 
ATOM   7241  O OD1 . ASN B  1  458 ? 21.83614  52.37236 -49.08003 1.000 32.27644 ? 387  ASN B OD1 1 
ATOM   7242  N ND2 . ASN B  1  458 ? 20.54877  51.56321 -47.44023 1.000 33.94995 ? 387  ASN B ND2 1 
ATOM   7243  N N   . ASP B  1  459 ? 21.80271  57.40411 -48.10087 1.000 37.10145 ? 388  ASP B N   1 
ATOM   7244  C CA  . ASP B  1  459 ? 21.46997  58.80832 -48.31416 1.000 41.51720 ? 388  ASP B CA  1 
ATOM   7245  C C   . ASP B  1  459 ? 20.55310  59.41212 -47.25385 1.000 40.34968 ? 388  ASP B C   1 
ATOM   7246  O O   . ASP B  1  459 ? 20.13006  60.56278 -47.41537 1.000 43.67557 ? 388  ASP B O   1 
ATOM   7247  C CB  . ASP B  1  459 ? 20.84432  59.04316 -49.69143 1.000 45.76298 ? 388  ASP B CB  1 
ATOM   7248  C CG  . ASP B  1  459 ? 21.87214  59.39398 -50.71497 1.000 50.74945 ? 388  ASP B CG  1 
ATOM   7249  O OD1 . ASP B  1  459 ? 22.23861  60.58846 -50.79218 1.000 54.33025 ? 388  ASP B OD1 1 
ATOM   7250  O OD2 . ASP B  1  459 ? 22.33411  58.46360 -51.41356 1.000 53.17427 ? 388  ASP B OD2 1 
ATOM   7251  N N   . ASN B  1  460 ? 20.22692  58.69643 -46.18405 1.000 34.86110 ? 389  ASN B N   1 
ATOM   7252  C CA  . ASN B  1  460 ? 19.62483  59.38113 -45.05714 1.000 34.26795 ? 389  ASN B CA  1 
ATOM   7253  C C   . ASN B  1  460 ? 20.72730  59.96592 -44.18215 1.000 35.02252 ? 389  ASN B C   1 
ATOM   7254  O O   . ASN B  1  460 ? 21.89715  59.59028 -44.27947 1.000 37.84626 ? 389  ASN B O   1 
ATOM   7255  C CB  . ASN B  1  460 ? 18.75209  58.43692 -44.22426 1.000 34.02837 ? 389  ASN B CB  1 
ATOM   7256  C CG  . ASN B  1  460 ? 17.64231  57.77541 -45.03352 1.000 34.10425 ? 389  ASN B CG  1 
ATOM   7257  O OD1 . ASN B  1  460 ? 16.95551  58.42130 -45.82617 1.000 36.44399 ? 389  ASN B OD1 1 
ATOM   7258  N ND2 . ASN B  1  460 ? 17.44732  56.48227 -44.81208 1.000 31.38033 ? 389  ASN B ND2 1 
ATOM   7259  N N   . THR B  1  461 ? 20.34757  60.89791 -43.32206 1.000 35.03759 ? 390  THR B N   1 
ATOM   7260  C CA  . THR B  1  461 ? 21.25631  61.44097 -42.32821 1.000 33.54377 ? 390  THR B CA  1 
ATOM   7261  C C   . THR B  1  461 ? 20.79258  61.00321 -40.94874 1.000 32.47382 ? 390  THR B C   1 
ATOM   7262  O O   . THR B  1  461 ? 19.60471  60.75411 -40.73153 1.000 34.90258 ? 390  THR B O   1 
ATOM   7263  C CB  . THR B  1  461 ? 21.30707  62.96611 -42.39913 1.000 36.01876 ? 390  THR B CB  1 
ATOM   7264  O OG1 . THR B  1  461 ? 20.00790  63.48881 -42.11571 1.000 41.68765 ? 390  THR B OG1 1 
ATOM   7265  C CG2 . THR B  1  461 ? 21.72977  63.43538 -43.77882 1.000 29.70553 ? 390  THR B CG2 1 
ATOM   7266  N N   . LEU B  1  462 ? 21.73088  60.90437 -40.01224 1.000 34.43292 ? 391  LEU B N   1 
ATOM   7267  C CA  . LEU B  1  462 ? 21.36834  60.57133 -38.64389 1.000 31.58904 ? 391  LEU B CA  1 
ATOM   7268  C C   . LEU B  1  462 ? 20.79072  61.79987 -37.95099 1.000 33.37226 ? 391  LEU B C   1 
ATOM   7269  O O   . LEU B  1  462 ? 21.41714  62.86352 -37.93501 1.000 35.90036 ? 391  LEU B O   1 
ATOM   7270  C CB  . LEU B  1  462 ? 22.58283  60.05765 -37.87489 1.000 30.29692 ? 391  LEU B CB  1 
ATOM   7271  C CG  . LEU B  1  462 ? 22.31865  59.68804 -36.41511 1.000 27.51177 ? 391  LEU B CG  1 
ATOM   7272  C CD1 . LEU B  1  462 ? 21.39821  58.47747 -36.31537 1.000 29.72993 ? 391  LEU B CD1 1 
ATOM   7273  C CD2 . LEU B  1  462 ? 23.62715  59.44658 -35.67949 1.000 31.44717 ? 391  LEU B CD2 1 
ATOM   7274  N N   . VAL B  1  463 ? 19.61338  61.64918 -37.35174 1.000 29.24439 ? 392  VAL B N   1 
ATOM   7275  C CA  . VAL B  1  463 ? 18.96567  62.76512 -36.67034 1.000 30.74201 ? 392  VAL B CA  1 
ATOM   7276  C C   . VAL B  1  463 ? 19.26843  62.72010 -35.17540 1.000 30.94246 ? 392  VAL B C   1 
ATOM   7277  O O   . VAL B  1  463 ? 19.80677  63.68056 -34.61528 1.000 32.82878 ? 392  VAL B O   1 
ATOM   7278  C CB  . VAL B  1  463 ? 17.45089  62.76900 -36.95493 1.000 31.31761 ? 392  VAL B CB  1 
ATOM   7279  C CG1 . VAL B  1  463 ? 16.71774  63.74983 -36.05147 1.000 31.33912 ? 392  VAL B CG1 1 
ATOM   7280  C CG2 . VAL B  1  463 ? 17.21113  63.11172 -38.42621 1.000 31.48551 ? 392  VAL B CG2 1 
ATOM   7281  N N   . SER B  1  464 ? 18.95290  61.61325 -34.51415 1.000 30.36148 ? 393  SER B N   1 
ATOM   7282  C CA  . SER B  1  464 ? 19.16881  61.55356 -33.07354 1.000 32.45534 ? 393  SER B CA  1 
ATOM   7283  C C   . SER B  1  464 ? 19.27144  60.10165 -32.63269 1.000 29.32164 ? 393  SER B C   1 
ATOM   7284  O O   . SER B  1  464 ? 18.94846  59.17698 -33.38205 1.000 31.47034 ? 393  SER B O   1 
ATOM   7285  C CB  . SER B  1  464 ? 18.04434  62.27840 -32.32846 1.000 33.21219 ? 393  SER B CB  1 
ATOM   7286  O OG  . SER B  1  464 ? 16.80225  61.66326 -32.61742 1.000 30.56124 ? 393  SER B OG  1 
ATOM   7287  N N   . ILE B  1  465 ? 19.73113  59.91289 -31.39831 1.000 29.66670 ? 394  ILE B N   1 
ATOM   7288  C CA  . ILE B  1  465 ? 19.86702  58.59139 -30.79655 1.000 29.92171 ? 394  ILE B CA  1 
ATOM   7289  C C   . ILE B  1  465 ? 19.32658  58.67415 -29.37936 1.000 26.87673 ? 394  ILE B C   1 
ATOM   7290  O O   . ILE B  1  465 ? 19.65858  59.60691 -28.64242 1.000 30.68900 ? 394  ILE B O   1 
ATOM   7291  C CB  . ILE B  1  465 ? 21.33146  58.09720 -30.78640 1.000 27.94540 ? 394  ILE B CB  1 
ATOM   7292  C CG1 . ILE B  1  465 ? 21.94396  58.15764 -32.18343 1.000 25.69242 ? 394  ILE B CG1 1 
ATOM   7293  C CG2 . ILE B  1  465 ? 21.43054  56.68089 -30.21796 1.000 27.82981 ? 394  ILE B CG2 1 
ATOM   7294  C CD1 . ILE B  1  465 ? 23.35203  57.62111 -32.24263 1.000 28.62712 ? 394  ILE B CD1 1 
ATOM   7295  N N   . GLN B  1  466 ? 18.49445  57.70810 -28.99828 1.000 27.69062 ? 395  GLN B N   1 
ATOM   7296  C CA  . GLN B  1  466 ? 17.89025  57.66327 -27.66484 1.000 27.66967 ? 395  GLN B CA  1 
ATOM   7297  C C   . GLN B  1  466 ? 18.12480  56.28794 -27.06531 1.000 27.83653 ? 395  GLN B C   1 
ATOM   7298  O O   . GLN B  1  466 ? 17.91529  55.27919 -27.74816 1.000 28.23316 ? 395  GLN B O   1 
ATOM   7299  C CB  . GLN B  1  466 ? 16.37824  57.94213 -27.72148 1.000 28.85541 ? 395  GLN B CB  1 
ATOM   7300  C CG  . GLN B  1  466 ? 15.71190  58.17592 -26.36767 1.000 28.44450 ? 395  GLN B CG  1 
ATOM   7301  C CD  . GLN B  1  466 ? 14.21253  58.44118 -26.51363 1.000 38.17643 ? 395  GLN B CD  1 
ATOM   7302  O OE1 . GLN B  1  466 ? 13.61332  58.09468 -27.52844 1.000 37.28583 ? 395  GLN B OE1 1 
ATOM   7303  N NE2 . GLN B  1  466 ? 13.60706  59.06138 -25.49784 1.000 40.11424 ? 395  GLN B NE2 1 
ATOM   7304  N N   . ASP B  1  467 ? 18.54734  56.22998 -25.80032 1.000 27.70357 ? 396  ASP B N   1 
ATOM   7305  C CA  . ASP B  1  467 ? 18.75455  54.91133 -25.22233 1.000 27.13091 ? 396  ASP B CA  1 
ATOM   7306  C C   . ASP B  1  467 ? 17.43951  54.39262 -24.64233 1.000 29.60682 ? 396  ASP B C   1 
ATOM   7307  O O   . ASP B  1  467 ? 16.41040  55.07467 -24.66812 1.000 28.35262 ? 396  ASP B O   1 
ATOM   7308  C CB  . ASP B  1  467 ? 19.93898  54.91040 -24.22319 1.000 27.50972 ? 396  ASP B CB  1 
ATOM   7309  C CG  . ASP B  1  467 ? 19.60838  55.44179 -22.82657 1.000 30.20872 ? 396  ASP B CG  1 
ATOM   7310  O OD1 . ASP B  1  467 ? 18.44332  55.75763 -22.49433 1.000 29.87170 ? 396  ASP B OD1 1 
ATOM   7311  O OD2 . ASP B  1  467 ? 20.57509  55.52729 -22.02610 1.000 29.72002 ? 396  ASP B OD2 1 
ATOM   7312  N N   . SER B  1  468 ? 17.45914  53.14078 -24.18547 1.000 29.13320 ? 397  SER B N   1 
ATOM   7313  C CA  . SER B  1  468 ? 16.22269  52.49176 -23.77429 1.000 29.80703 ? 397  SER B CA  1 
ATOM   7314  C C   . SER B  1  468 ? 15.76069  52.94271 -22.40719 1.000 32.60224 ? 397  SER B C   1 
ATOM   7315  O O   . SER B  1  468 ? 14.69787  52.50673 -21.95784 1.000 32.87625 ? 397  SER B O   1 
ATOM   7316  C CB  . SER B  1  468 ? 16.37475  50.97129 -23.79066 1.000 27.51253 ? 397  SER B CB  1 
ATOM   7317  O OG  . SER B  1  468 ? 17.59571  50.58073 -23.21705 1.000 28.37374 ? 397  SER B OG  1 
ATOM   7318  N N   . LYS B  1  469 ? 16.52926  53.79690 -21.74367 1.000 33.16236 ? 398  LYS B N   1 
ATOM   7319  C CA  . LYS B  1  469 ? 16.12368  54.39156 -20.48230 1.000 34.01875 ? 398  LYS B CA  1 
ATOM   7320  C C   . LYS B  1  469 ? 15.50151  55.77005 -20.67934 1.000 36.12693 ? 398  LYS B C   1 
ATOM   7321  O O   . LYS B  1  469 ? 15.18302  56.44221 -19.69665 1.000 37.90837 ? 398  LYS B O   1 
ATOM   7322  C CB  . LYS B  1  469 ? 17.32442  54.46578 -19.54265 1.000 33.66552 ? 398  LYS B CB  1 
ATOM   7323  C CG  . LYS B  1  469 ? 17.37571  53.34588 -18.51512 1.000 41.95386 ? 398  LYS B CG  1 
ATOM   7324  C CD  . LYS B  1  469 ? 18.81711  53.02884 -18.13687 1.000 42.46041 ? 398  LYS B CD  1 
ATOM   7325  C CE  . LYS B  1  469 ? 18.89561  51.89395 -17.12778 1.000 51.65463 ? 398  LYS B CE  1 
ATOM   7326  N NZ  . LYS B  1  469 ? 20.17617  51.93953 -16.35524 1.000 51.30630 ? 398  LYS B NZ  1 
ATOM   7327  N N   . GLY B  1  470 ? 15.32799  56.20405 -21.92777 1.000 34.40630 ? 399  GLY B N   1 
ATOM   7328  C CA  . GLY B  1  470 ? 14.70363  57.47284 -22.23499 1.000 35.86588 ? 399  GLY B CA  1 
ATOM   7329  C C   . GLY B  1  470 ? 15.65958  58.60223 -22.56226 1.000 36.01425 ? 399  GLY B C   1 
ATOM   7330  O O   . GLY B  1  470 ? 15.20311  59.66533 -23.00433 1.000 41.60462 ? 399  GLY B O   1 
ATOM   7331  N N   . THR B  1  471 ? 16.96146  58.41091 -22.36335 1.000 31.31773 ? 400  THR B N   1 
ATOM   7332  C CA  . THR B  1  471 ? 17.93310  59.48254 -22.53925 1.000 33.36454 ? 400  THR B CA  1 
ATOM   7333  C C   . THR B  1  471 ? 18.23543  59.67554 -24.02510 1.000 32.42108 ? 400  THR B C   1 
ATOM   7334  O O   . THR B  1  471 ? 18.58562  58.71921 -24.72692 1.000 30.20228 ? 400  THR B O   1 
ATOM   7335  C CB  . THR B  1  471 ? 19.20821  59.15720 -21.75752 1.000 34.58498 ? 400  THR B CB  1 
ATOM   7336  O OG1 . THR B  1  471 ? 18.89037  59.02217 -20.36755 1.000 33.57643 ? 400  THR B OG1 1 
ATOM   7337  C CG2 . THR B  1  471 ? 20.28975  60.23309 -21.93749 1.000 31.62852 ? 400  THR B CG2 1 
ATOM   7338  N N   . THR B  1  472 ? 18.06088  60.90162 -24.51223 1.000 31.70174 ? 401  THR B N   1 
ATOM   7339  C CA  . THR B  1  472 ? 18.55345  61.26959 -25.82951 1.000 31.38771 ? 401  THR B CA  1 
ATOM   7340  C C   . THR B  1  472 ? 20.03113  61.59157 -25.72217 1.000 30.89224 ? 401  THR B C   1 
ATOM   7341  O O   . THR B  1  472 ? 20.43195  62.39388 -24.87444 1.000 29.61099 ? 401  THR B O   1 
ATOM   7342  C CB  . THR B  1  472 ? 17.80159  62.47457 -26.39052 1.000 33.76420 ? 401  THR B CB  1 
ATOM   7343  O OG1 . THR B  1  472 ? 16.40585  62.16110 -26.53110 1.000 36.40514 ? 401  THR B OG1 1 
ATOM   7344  C CG2 . THR B  1  472 ? 18.38227  62.86685 -27.74732 1.000 29.00944 ? 401  THR B CG2 1 
ATOM   7345  N N   . LEU B  1  473 ? 20.84026  60.95419 -26.56472 1.000 30.10696 ? 402  LEU B N   1 
ATOM   7346  C CA  . LEU B  1  473 ? 22.28989  61.12350 -26.47810 1.000 33.47165 ? 402  LEU B CA  1 
ATOM   7347  C C   . LEU B  1  473 ? 22.70340  62.46017 -27.08460 1.000 34.50158 ? 402  LEU B C   1 
ATOM   7348  O O   . LEU B  1  473 ? 22.02740  62.99588 -27.96975 1.000 31.30758 ? 402  LEU B O   1 
ATOM   7349  C CB  . LEU B  1  473 ? 23.02706  59.97938 -27.18515 1.000 30.43469 ? 402  LEU B CB  1 
ATOM   7350  C CG  . LEU B  1  473 ? 22.66140  58.51958 -26.88342 1.000 28.52842 ? 402  LEU B CG  1 
ATOM   7351  C CD1 . LEU B  1  473 ? 23.77409  57.60238 -27.39598 1.000 28.37997 ? 402  LEU B CD1 1 
ATOM   7352  C CD2 . LEU B  1  473 ? 22.44219  58.30985 -25.40195 1.000 31.17555 ? 402  LEU B CD2 1 
ATOM   7353  N N   . LYS B  1  474 ? 23.83029  62.99911 -26.60433 1.000 29.00940 ? 403  LYS B N   1 
ATOM   7354  C CA  . LYS B  1  474 ? 24.28570  64.32623 -27.01782 1.000 31.17307 ? 403  LYS B CA  1 
ATOM   7355  C C   . LYS B  1  474 ? 25.16975  64.18884 -28.25053 1.000 34.54531 ? 403  LYS B C   1 
ATOM   7356  O O   . LYS B  1  474 ? 26.28540  63.66822 -28.16550 1.000 35.72882 ? 403  LYS B O   1 
ATOM   7357  C CB  . LYS B  1  474 ? 25.03193  65.02400 -25.88114 1.000 35.51523 ? 403  LYS B CB  1 
ATOM   7358  C CG  . LYS B  1  474 ? 25.33320  66.49609 -26.14060 1.000 35.48409 ? 403  LYS B CG  1 
ATOM   7359  C CD  . LYS B  1  474 ? 25.95439  67.14617 -24.91699 1.000 40.18929 ? 403  LYS B CD  1 
ATOM   7360  C CE  . LYS B  1  474 ? 25.31756  68.49693 -24.60917 1.000 46.63715 ? 403  LYS B CE  1 
ATOM   7361  N NZ  . LYS B  1  474 ? 25.81057  69.58901 -25.49647 1.000 48.52182 ? 403  LYS B NZ  1 
ATOM   7362  N N   . ALA B  1  475 ? 24.67763  64.66364 -29.39243 1.000 33.94734 ? 404  ALA B N   1 
ATOM   7363  C CA  . ALA B  1  475 ? 25.45226  64.59889 -30.62231 1.000 33.13521 ? 404  ALA B CA  1 
ATOM   7364  C C   . ALA B  1  475 ? 26.77202  65.34119 -30.47155 1.000 37.48739 ? 404  ALA B C   1 
ATOM   7365  O O   . ALA B  1  475 ? 26.83669  66.41110 -29.86225 1.000 37.62109 ? 404  ALA B O   1 
ATOM   7366  C CB  . ALA B  1  475 ? 24.65664  65.18615 -31.78568 1.000 34.51069 ? 404  ALA B CB  1 
ATOM   7367  N N   . ASP B  1  476 ? 27.83175  64.74278 -31.01989 1.000 37.66094 ? 405  ASP B N   1 
ATOM   7368  C CA  . ASP B  1  476 ? 29.21485  65.21305 -31.02687 1.000 37.14909 ? 405  ASP B CA  1 
ATOM   7369  C C   . ASP B  1  476 ? 29.83507  65.25559 -29.63617 1.000 36.81226 ? 405  ASP B C   1 
ATOM   7370  O O   . ASP B  1  476 ? 30.97777  65.71626 -29.49905 1.000 35.92496 ? 405  ASP B O   1 
ATOM   7371  C CB  . ASP B  1  476 ? 29.34920  66.58103 -31.70754 1.000 40.62125 ? 405  ASP B CB  1 
ATOM   7372  C CG  . ASP B  1  476 ? 29.26171  66.47369 -33.22289 1.000 48.42773 ? 405  ASP B CG  1 
ATOM   7373  O OD1 . ASP B  1  476 ? 29.87827  65.54558 -33.80045 1.000 46.25101 ? 405  ASP B OD1 1 
ATOM   7374  O OD2 . ASP B  1  476 ? 28.54650  67.29789 -33.83735 1.000 50.55186 ? 405  ASP B OD2 1 
ATOM   7375  N N   . THR B  1  477 ? 29.12061  64.80451 -28.59725 1.000 36.03371 ? 406  THR B N   1 
ATOM   7376  C CA  . THR B  1  477 ? 29.70946  64.50120 -27.29709 1.000 34.28760 ? 406  THR B CA  1 
ATOM   7377  C C   . THR B  1  477 ? 29.61370  63.00942 -26.99827 1.000 32.77375 ? 406  THR B C   1 
ATOM   7378  O O   . THR B  1  477 ? 30.63187  62.35888 -26.75822 1.000 33.45125 ? 406  THR B O   1 
ATOM   7379  C CB  . THR B  1  477 ? 29.04273  65.31383 -26.17022 1.000 36.42652 ? 406  THR B CB  1 
ATOM   7380  O OG1 . THR B  1  477 ? 29.37058  66.70038 -26.30301 1.000 36.87144 ? 406  THR B OG1 1 
ATOM   7381  C CG2 . THR B  1  477 ? 29.54795  64.85179 -24.82030 1.000 31.87997 ? 406  THR B CG2 1 
ATOM   7382  N N   . ASP B  1  478 ? 28.40664  62.44098 -27.02733 1.000 32.10707 ? 407  ASP B N   1 
ATOM   7383  C CA  . ASP B  1  478 ? 28.20928  61.01273 -26.80226 1.000 30.13941 ? 407  ASP B CA  1 
ATOM   7384  C C   . ASP B  1  478 ? 28.44461  60.16913 -28.04671 1.000 30.50039 ? 407  ASP B C   1 
ATOM   7385  O O   . ASP B  1  478 ? 28.57019  58.94365 -27.92490 1.000 30.22939 ? 407  ASP B O   1 
ATOM   7386  C CB  . ASP B  1  478 ? 26.78440  60.73455 -26.30092 1.000 28.15217 ? 407  ASP B CB  1 
ATOM   7387  C CG  . ASP B  1  478 ? 26.47085  61.43252 -24.99651 1.000 31.15466 ? 407  ASP B CG  1 
ATOM   7388  O OD1 . ASP B  1  478 ? 27.41594  61.76161 -24.24124 1.000 29.74840 ? 407  ASP B OD1 1 
ATOM   7389  O OD2 . ASP B  1  478 ? 25.27110  61.63298 -24.71848 1.000 33.16971 ? 407  ASP B OD2 1 
ATOM   7390  N N   . TYR B  1  479 ? 28.45031  60.78020 -29.23063 1.000 29.22969 ? 408  TYR B N   1 
ATOM   7391  C CA  . TYR B  1  479 ? 28.73823  60.07111 -30.46838 1.000 30.62377 ? 408  TYR B CA  1 
ATOM   7392  C C   . TYR B  1  479 ? 29.13723  61.08804 -31.52537 1.000 31.71684 ? 408  TYR B C   1 
ATOM   7393  O O   . TYR B  1  479 ? 28.81157  62.27134 -31.42516 1.000 32.33019 ? 408  TYR B O   1 
ATOM   7394  C CB  . TYR B  1  479 ? 27.54732  59.22657 -30.94123 1.000 26.87384 ? 408  TYR B CB  1 
ATOM   7395  C CG  . TYR B  1  479 ? 26.31176  60.02517 -31.29239 1.000 31.01174 ? 408  TYR B CG  1 
ATOM   7396  C CD1 . TYR B  1  479 ? 25.35477  60.30617 -30.33600 1.000 31.23532 ? 408  TYR B CD1 1 
ATOM   7397  C CD2 . TYR B  1  479 ? 26.09621  60.48713 -32.59008 1.000 32.19000 ? 408  TYR B CD2 1 
ATOM   7398  C CE1 . TYR B  1  479 ? 24.21074  61.03231 -30.65186 1.000 32.13413 ? 408  TYR B CE1 1 
ATOM   7399  C CE2 . TYR B  1  479 ? 24.96938  61.21236 -32.91178 1.000 30.00443 ? 408  TYR B CE2 1 
ATOM   7400  C CZ  . TYR B  1  479 ? 24.02558  61.48077 -31.93911 1.000 32.62664 ? 408  TYR B CZ  1 
ATOM   7401  O OH  . TYR B  1  479 ? 22.88930  62.19835 -32.24689 1.000 30.63432 ? 408  TYR B OH  1 
ATOM   7402  N N   . THR B  1  480 ? 29.87032  60.61114 -32.52955 1.000 34.98006 ? 409  THR B N   1 
ATOM   7403  C CA  . THR B  1  480 ? 30.30825  61.42263 -33.65918 1.000 33.84074 ? 409  THR B CA  1 
ATOM   7404  C C   . THR B  1  480 ? 30.09038  60.63072 -34.94027 1.000 33.05618 ? 409  THR B C   1 
ATOM   7405  O O   . THR B  1  480 ? 30.25462  59.40928 -34.95210 1.000 30.68661 ? 409  THR B O   1 
ATOM   7406  C CB  . THR B  1  480 ? 31.79252  61.80990 -33.54768 1.000 34.09526 ? 409  THR B CB  1 
ATOM   7407  O OG1 . THR B  1  480 ? 32.56688  60.64672 -33.22759 1.000 32.55992 ? 409  THR B OG1 1 
ATOM   7408  C CG2 . THR B  1  480 ? 32.01246  62.85613 -32.46778 1.000 34.85890 ? 409  THR B CG2 1 
ATOM   7409  N N   . VAL B  1  481 ? 29.73124  61.32185 -36.02014 1.000 37.75826 ? 410  VAL B N   1 
ATOM   7410  C CA  . VAL B  1  481 ? 29.55286  60.70191 -37.32965 1.000 38.03980 ? 410  VAL B CA  1 
ATOM   7411  C C   . VAL B  1  481 ? 30.72725  61.10361 -38.21494 1.000 37.46566 ? 410  VAL B C   1 
ATOM   7412  O O   . VAL B  1  481 ? 31.14899  62.26676 -38.21720 1.000 41.66419 ? 410  VAL B O   1 
ATOM   7413  C CB  . VAL B  1  481 ? 28.20768  61.09070 -37.97024 1.000 34.30985 ? 410  VAL B CB  1 
ATOM   7414  C CG1 . VAL B  1  481 ? 28.00873  60.32560 -39.26562 1.000 34.78305 ? 410  VAL B CG1 1 
ATOM   7415  C CG2 . VAL B  1  481 ? 27.05577  60.80001 -37.01706 1.000 33.53035 ? 410  VAL B CG2 1 
ATOM   7416  N N   . SER B  1  482 ? 31.27473  60.13582 -38.94084 1.000 34.69356 ? 411  SER B N   1 
ATOM   7417  C CA  . SER B  1  482 ? 32.41069  60.37322 -39.82973 1.000 37.15786 ? 411  SER B CA  1 
ATOM   7418  C C   . SER B  1  482 ? 32.22699  59.45607 -41.03322 1.000 37.57759 ? 411  SER B C   1 
ATOM   7419  O O   . SER B  1  482 ? 32.51493  58.25737 -40.95312 1.000 38.71553 ? 411  SER B O   1 
ATOM   7420  C CB  . SER B  1  482 ? 33.73558  60.10868 -39.12228 1.000 36.91746 ? 411  SER B CB  1 
ATOM   7421  O OG  . SER B  1  482 ? 34.79389  59.96196 -40.05675 1.000 40.58400 ? 411  SER B OG  1 
ATOM   7422  N N   . GLY B  1  483 ? 31.75934  60.01662 -42.14211 1.000 37.59401 ? 412  GLY B N   1 
ATOM   7423  C CA  . GLY B  1  483 ? 31.43017  59.17089 -43.27852 1.000 37.66149 ? 412  GLY B CA  1 
ATOM   7424  C C   . GLY B  1  483 ? 30.21943  58.34407 -42.90688 1.000 35.64787 ? 412  GLY B C   1 
ATOM   7425  O O   . GLY B  1  483 ? 29.20833  58.87785 -42.43365 1.000 37.77757 ? 412  GLY B O   1 
ATOM   7426  N N   . SER B  1  484 ? 30.30950  57.02625 -43.08249 1.000 32.62123 ? 413  SER B N   1 
ATOM   7427  C CA  . SER B  1  484 ? 29.26922  56.14584 -42.57707 1.000 32.43603 ? 413  SER B CA  1 
ATOM   7428  C C   . SER B  1  484 ? 29.67531  55.43934 -41.28330 1.000 31.05682 ? 413  SER B C   1 
ATOM   7429  O O   . SER B  1  484 ? 29.04583  54.45127 -40.89856 1.000 31.14255 ? 413  SER B O   1 
ATOM   7430  C CB  . SER B  1  484 ? 28.83322  55.14464 -43.65222 1.000 36.04031 ? 413  SER B CB  1 
ATOM   7431  O OG  . SER B  1  484 ? 29.90555  54.68245 -44.43307 1.000 38.51442 ? 413  SER B OG  1 
ATOM   7432  N N   . ASN B  1  485 ? 30.68978  55.94649 -40.58975 1.000 32.17369 ? 414  ASN B N   1 
ATOM   7433  C CA  . ASN B  1  485 ? 31.04643  55.47257 -39.25969 1.000 29.96007 ? 414  ASN B CA  1 
ATOM   7434  C C   . ASN B  1  485 ? 30.27525  56.26081 -38.20488 1.000 32.18630 ? 414  ASN B C   1 
ATOM   7435  O O   . ASN B  1  485 ? 30.24162  57.49482 -38.25628 1.000 35.86801 ? 414  ASN B O   1 
ATOM   7436  C CB  . ASN B  1  485 ? 32.54255  55.65220 -39.00947 1.000 31.41565 ? 414  ASN B CB  1 
ATOM   7437  C CG  . ASN B  1  485 ? 33.39712  54.63671 -39.72486 1.000 36.71296 ? 414  ASN B CG  1 
ATOM   7438  O OD1 . ASN B  1  485 ? 32.94049  53.55521 -40.10385 1.000 34.02642 ? 414  ASN B OD1 1 
ATOM   7439  N ND2 . ASN B  1  485 ? 34.66569  54.99202 -39.91640 1.000 42.92599 ? 414  ASN B ND2 1 
ATOM   7440  N N   . ILE B  1  486 ? 29.68673  55.56016 -37.23325 1.000 29.05063 ? 415  ILE B N   1 
ATOM   7441  C CA  . ILE B  1  486 ? 29.20327  56.18114 -35.99777 1.000 25.54717 ? 415  ILE B CA  1 
ATOM   7442  C C   . ILE B  1  486 ? 30.08262  55.69513 -34.85065 1.000 29.14771 ? 415  ILE B C   1 
ATOM   7443  O O   . ILE B  1  486 ? 30.18942  54.48556 -34.60677 1.000 27.12652 ? 415  ILE B O   1 
ATOM   7444  C CB  . ILE B  1  486 ? 27.72515  55.86806 -35.73153 1.000 25.33334 ? 415  ILE B CB  1 
ATOM   7445  C CG1 . ILE B  1  486 ? 26.86790  56.27653 -36.93506 1.000 27.77534 ? 415  ILE B CG1 1 
ATOM   7446  C CG2 . ILE B  1  486 ? 27.26411  56.58796 -34.47554 1.000 27.42856 ? 415  ILE B CG2 1 
ATOM   7447  C CD1 . ILE B  1  486 ? 25.38139  55.94528 -36.79776 1.000 27.56333 ? 415  ILE B CD1 1 
ATOM   7448  N N   . THR B  1  487 ? 30.71837  56.63360 -34.15310 1.000 26.43279 ? 416  THR B N   1 
ATOM   7449  C CA  . THR B  1  487 ? 31.68564  56.31450 -33.11144 1.000 28.57841 ? 416  THR B CA  1 
ATOM   7450  C C   . THR B  1  487 ? 31.15186  56.73712 -31.74590 1.000 27.90003 ? 416  THR B C   1 
ATOM   7451  O O   . THR B  1  487 ? 30.68005  57.86855 -31.57756 1.000 27.10103 ? 416  THR B O   1 
ATOM   7452  C CB  . THR B  1  487 ? 33.02989  56.98946 -33.39764 1.000 27.32690 ? 416  THR B CB  1 
ATOM   7453  O OG1 . THR B  1  487 ? 33.57007  56.45017 -34.61123 1.000 31.25685 ? 416  THR B OG1 1 
ATOM   7454  C CG2 . THR B  1  487 ? 34.01394  56.73452 -32.26682 1.000 24.92311 ? 416  THR B CG2 1 
ATOM   7455  N N   . PHE B  1  488 ? 31.22417  55.81722 -30.78414 1.000 24.76959 ? 417  PHE B N   1 
ATOM   7456  C CA  . PHE B  1  488 ? 30.86405  56.06378 -29.39073 1.000 24.56776 ? 417  PHE B CA  1 
ATOM   7457  C C   . PHE B  1  488 ? 32.13196  56.05530 -28.54662 1.000 24.55511 ? 417  PHE B C   1 
ATOM   7458  O O   . PHE B  1  488 ? 32.82535  55.02899 -28.51448 1.000 24.37447 ? 417  PHE B O   1 
ATOM   7459  C CB  . PHE B  1  488 ? 29.88779  54.99455 -28.91163 1.000 25.97962 ? 417  PHE B CB  1 
ATOM   7460  C CG  . PHE B  1  488 ? 28.60451  54.94182 -29.71244 1.000 26.63835 ? 417  PHE B CG  1 
ATOM   7461  C CD1 . PHE B  1  488 ? 28.51003  54.17463 -30.87036 1.000 26.21163 ? 417  PHE B CD1 1 
ATOM   7462  C CD2 . PHE B  1  488 ? 27.50844  55.69214 -29.32064 1.000 26.36781 ? 417  PHE B CD2 1 
ATOM   7463  C CE1 . PHE B  1  488 ? 27.33136  54.15084 -31.61281 1.000 25.72189 ? 417  PHE B CE1 1 
ATOM   7464  C CE2 . PHE B  1  488 ? 26.32501  55.66879 -30.05361 1.000 24.73665 ? 417  PHE B CE2 1 
ATOM   7465  C CZ  . PHE B  1  488 ? 26.24723  54.89868 -31.20379 1.000 29.33707 ? 417  PHE B CZ  1 
ATOM   7466  N N   . PRO B  1  489 ? 32.49888  57.14642 -27.88258 1.000 26.23549 ? 418  PRO B N   1 
ATOM   7467  C CA  . PRO B  1  489 ? 33.80340  57.20084 -27.20627 1.000 26.70538 ? 418  PRO B CA  1 
ATOM   7468  C C   . PRO B  1  489 ? 33.80717  56.49655 -25.85236 1.000 25.54005 ? 418  PRO B C   1 
ATOM   7469  O O   . PRO B  1  489 ? 32.77981  56.34892 -25.18059 1.000 25.10514 ? 418  PRO B O   1 
ATOM   7470  C CB  . PRO B  1  489 ? 34.05216  58.70238 -27.04398 1.000 26.26306 ? 418  PRO B CB  1 
ATOM   7471  C CG  . PRO B  1  489 ? 32.67845  59.29451 -26.97996 1.000 27.82688 ? 418  PRO B CG  1 
ATOM   7472  C CD  . PRO B  1  489 ? 31.81028  58.44616 -27.87011 1.000 25.17068 ? 418  PRO B CD  1 
ATOM   7473  N N   . ALA B  1  490 ? 35.01231  56.06355 -25.46806 1.000 25.42959 ? 419  ALA B N   1 
ATOM   7474  C CA  . ALA B  1  490 ? 35.21118  55.30540 -24.23686 1.000 26.15115 ? 419  ALA B CA  1 
ATOM   7475  C C   . ALA B  1  490 ? 34.55490  55.97784 -23.03564 1.000 25.74338 ? 419  ALA B C   1 
ATOM   7476  O O   . ALA B  1  490 ? 33.85696  55.32119 -22.25542 1.000 27.43292 ? 419  ALA B O   1 
ATOM   7477  C CB  . ALA B  1  490 ? 36.70979  55.10958 -23.98682 1.000 27.30912 ? 419  ALA B CB  1 
ATOM   7478  N N   . SER B  1  491 ? 34.76860  57.28990 -22.86497 1.000 26.31783 ? 420  SER B N   1 
ATOM   7479  C CA  . SER B  1  491 ? 34.22596  57.97324 -21.68899 1.000 26.57317 ? 420  SER B CA  1 
ATOM   7480  C C   . SER B  1  491 ? 32.70439  57.87270 -21.64278 1.000 26.85285 ? 420  SER B C   1 
ATOM   7481  O O   . SER B  1  491 ? 32.11630  57.69428 -20.56793 1.000 26.42806 ? 420  SER B O   1 
ATOM   7482  C CB  . SER B  1  491 ? 34.65371  59.43911 -21.66525 1.000 27.02008 ? 420  SER B CB  1 
ATOM   7483  O OG  . SER B  1  491 ? 34.12228  60.13865 -22.78261 1.000 30.38640 ? 420  SER B OG  1 
ATOM   7484  N N   . PHE B  1  492 ? 32.04840  58.00202 -22.79282 1.000 25.87458 ? 421  PHE B N   1 
ATOM   7485  C CA  . PHE B  1  492 ? 30.60110  57.82834 -22.82735 1.000 25.61971 ? 421  PHE B CA  1 
ATOM   7486  C C   . PHE B  1  492 ? 30.21179  56.38414 -22.52423 1.000 25.34073 ? 421  PHE B C   1 
ATOM   7487  O O   . PHE B  1  492 ? 29.31273  56.12738 -21.71092 1.000 26.45495 ? 421  PHE B O   1 
ATOM   7488  C CB  . PHE B  1  492 ? 30.04370  58.25749 -24.18706 1.000 25.40851 ? 421  PHE B CB  1 
ATOM   7489  C CG  . PHE B  1  492 ? 28.60152  57.86989 -24.38807 1.000 26.45202 ? 421  PHE B CG  1 
ATOM   7490  C CD1 . PHE B  1  492 ? 27.61748  58.38514 -23.55931 1.000 27.62864 ? 421  PHE B CD1 1 
ATOM   7491  C CD2 . PHE B  1  492 ? 28.23877  56.96641 -25.37377 1.000 25.79053 ? 421  PHE B CD2 1 
ATOM   7492  C CE1 . PHE B  1  492 ? 26.28273  58.02643 -23.72041 1.000 26.91097 ? 421  PHE B CE1 1 
ATOM   7493  C CE2 . PHE B  1  492 ? 26.90621  56.60404 -25.53636 1.000 27.86174 ? 421  PHE B CE2 1 
ATOM   7494  C CZ  . PHE B  1  492 ? 25.93169  57.14122 -24.71256 1.000 25.93228 ? 421  PHE B CZ  1 
ATOM   7495  N N   . LEU B  1  493 ? 30.86936  55.42617 -23.18162 1.000 26.93349 ? 422  LEU B N   1 
ATOM   7496  C CA  . LEU B  1  493 ? 30.51160  54.02357 -23.00099 1.000 26.98918 ? 422  LEU B CA  1 
ATOM   7497  C C   . LEU B  1  493 ? 30.81009  53.53994 -21.58789 1.000 26.83151 ? 422  LEU B C   1 
ATOM   7498  O O   . LEU B  1  493 ? 30.16121  52.60613 -21.10377 1.000 27.75791 ? 422  LEU B O   1 
ATOM   7499  C CB  . LEU B  1  493 ? 31.24458  53.14599 -24.01192 1.000 24.30136 ? 422  LEU B CB  1 
ATOM   7500  C CG  . LEU B  1  493 ? 30.88419  53.34480 -25.47654 1.000 25.98275 ? 422  LEU B CG  1 
ATOM   7501  C CD1 . LEU B  1  493 ? 31.80512  52.49291 -26.33109 1.000 23.87177 ? 422  LEU B CD1 1 
ATOM   7502  C CD2 . LEU B  1  493 ? 29.41696  52.99835 -25.73723 1.000 25.84060 ? 422  LEU B CD2 1 
ATOM   7503  N N   . SER B  1  494 ? 31.77414  54.15687 -20.90650 1.000 27.49056 ? 423  SER B N   1 
ATOM   7504  C CA  . SER B  1  494 ? 32.06232  53.71533 -19.55266 1.000 25.95407 ? 423  SER B CA  1 
ATOM   7505  C C   . SER B  1  494 ? 30.95089  54.08007 -18.57226 1.000 29.63821 ? 423  SER B C   1 
ATOM   7506  O O   . SER B  1  494 ? 30.97021  53.58636 -17.44052 1.000 29.14500 ? 423  SER B O   1 
ATOM   7507  C CB  . SER B  1  494 ? 33.40761  54.27696 -19.08445 1.000 30.12589 ? 423  SER B CB  1 
ATOM   7508  O OG  . SER B  1  494 ? 33.34014  55.67222 -18.85195 1.000 34.18705 ? 423  SER B OG  1 
ATOM   7509  N N   . THR B  1  495 ? 29.96750  54.89318 -18.97513 1.000 27.63920 ? 424  THR B N   1 
ATOM   7510  C CA  . THR B  1  495 ? 28.83255  55.11455 -18.08700 1.000 28.87706 ? 424  THR B CA  1 
ATOM   7511  C C   . THR B  1  495 ? 27.83054  53.97210 -18.14804 1.000 29.00993 ? 424  THR B C   1 
ATOM   7512  O O   . THR B  1  495 ? 26.94597  53.90633 -17.29206 1.000 30.29391 ? 424  THR B O   1 
ATOM   7513  C CB  . THR B  1  495 ? 28.11904  56.44401 -18.39129 1.000 28.71143 ? 424  THR B CB  1 
ATOM   7514  O OG1 . THR B  1  495 ? 27.53244  56.41302 -19.69746 1.000 31.30703 ? 424  THR B OG1 1 
ATOM   7515  C CG2 . THR B  1  495 ? 29.09720  57.61299 -18.30948 1.000 29.92587 ? 424  THR B CG2 1 
ATOM   7516  N N   . TYR B  1  496 ? 27.96873  53.06355 -19.11524 1.000 27.10309 ? 425  TYR B N   1 
ATOM   7517  C CA  . TYR B  1  496 ? 27.08745  51.91144 -19.23404 1.000 27.16809 ? 425  TYR B CA  1 
ATOM   7518  C C   . TYR B  1  496 ? 27.71574  50.61473 -18.75089 1.000 27.79702 ? 425  TYR B C   1 
ATOM   7519  O O   . TYR B  1  496 ? 26.98865  49.72780 -18.29429 1.000 29.36960 ? 425  TYR B O   1 
ATOM   7520  C CB  . TYR B  1  496 ? 26.63056  51.73371 -20.68895 1.000 27.40320 ? 425  TYR B CB  1 
ATOM   7521  C CG  . TYR B  1  496 ? 25.67369  52.81388 -21.14173 1.000 26.84449 ? 425  TYR B CG  1 
ATOM   7522  C CD1 . TYR B  1  496 ? 24.30582  52.67676 -20.96735 1.000 29.50321 ? 425  TYR B CD1 1 
ATOM   7523  C CD2 . TYR B  1  496 ? 26.13979  53.96775 -21.75743 1.000 28.46061 ? 425  TYR B CD2 1 
ATOM   7524  C CE1 . TYR B  1  496 ? 23.42534  53.66845 -21.37268 1.000 26.14839 ? 425  TYR B CE1 1 
ATOM   7525  C CE2 . TYR B  1  496 ? 25.26537  54.96013 -22.17338 1.000 30.17702 ? 425  TYR B CE2 1 
ATOM   7526  C CZ  . TYR B  1  496 ? 23.90921  54.80397 -21.97681 1.000 28.13958 ? 425  TYR B CZ  1 
ATOM   7527  O OH  . TYR B  1  496 ? 23.03915  55.79322 -22.38521 1.000 31.55935 ? 425  TYR B OH  1 
ATOM   7528  N N   . TYR B  1  497 ? 29.03737  50.46780 -18.85192 1.000 26.24068 ? 426  TYR B N   1 
ATOM   7529  C CA  . TYR B  1  497 ? 29.71617  49.25817 -18.40787 1.000 25.13064 ? 426  TYR B CA  1 
ATOM   7530  C C   . TYR B  1  497 ? 31.15505  49.61798 -18.05951 1.000 26.29731 ? 426  TYR B C   1 
ATOM   7531  O O   . TYR B  1  497 ? 31.60610  50.73708 -18.30378 1.000 27.32210 ? 426  TYR B O   1 
ATOM   7532  C CB  . TYR B  1  497 ? 29.67776  48.15351 -19.46576 1.000 25.17392 ? 426  TYR B CB  1 
ATOM   7533  C CG  . TYR B  1  497 ? 30.17591  48.56704 -20.83572 1.000 26.11655 ? 426  TYR B CG  1 
ATOM   7534  C CD1 . TYR B  1  497 ? 31.54554  48.53097 -21.15125 1.000 24.73932 ? 426  TYR B CD1 1 
ATOM   7535  C CD2 . TYR B  1  497 ? 29.28807  48.96993 -21.82658 1.000 25.11047 ? 426  TYR B CD2 1 
ATOM   7536  C CE1 . TYR B  1  497 ? 32.00090  48.90255 -22.41505 1.000 24.31229 ? 426  TYR B CE1 1 
ATOM   7537  C CE2 . TYR B  1  497 ? 29.74421  49.34743 -23.08898 1.000 24.51956 ? 426  TYR B CE2 1 
ATOM   7538  C CZ  . TYR B  1  497 ? 31.09593  49.31077 -23.37487 1.000 24.61323 ? 426  TYR B CZ  1 
ATOM   7539  O OH  . TYR B  1  497 ? 31.54024  49.67518 -24.63202 1.000 26.12517 ? 426  TYR B OH  1 
ATOM   7540  N N   . SER B  1  498 ? 31.87794  48.64634 -17.50352 1.000 27.65546 ? 427  SER B N   1 
ATOM   7541  C CA  . SER B  1  498 ? 33.24921  48.83907 -17.02042 1.000 28.07563 ? 427  SER B CA  1 
ATOM   7542  C C   . SER B  1  498 ? 34.03042  47.55061 -17.26974 1.000 26.27763 ? 427  SER B C   1 
ATOM   7543  O O   . SER B  1  498 ? 33.52757  46.61392 -17.89353 1.000 29.15024 ? 427  SER B O   1 
ATOM   7544  C CB  . SER B  1  498 ? 33.24379  49.23643 -15.53445 1.000 31.84652 ? 427  SER B CB  1 
ATOM   7545  O OG  . SER B  1  498 ? 32.90451  48.12864 -14.70786 1.000 30.18852 ? 427  SER B OG  1 
ATOM   7546  N N   . GLU B  1  499 ? 35.26541  47.47859 -16.76472 1.000 27.94912 ? 428  GLU B N   1 
ATOM   7547  C CA  . GLU B  1  499 ? 36.01625  46.23884 -16.91722 1.000 29.80561 ? 428  GLU B CA  1 
ATOM   7548  C C   . GLU B  1  499 ? 35.49317  45.11080 -16.04013 1.000 30.83612 ? 428  GLU B C   1 
ATOM   7549  O O   . GLU B  1  499 ? 35.72743  43.94322 -16.36975 1.000 33.74288 ? 428  GLU B O   1 
ATOM   7550  C CB  . GLU B  1  499 ? 37.50823  46.45490 -16.63557 1.000 34.17357 ? 428  GLU B CB  1 
ATOM   7551  C CG  . GLU B  1  499 ? 38.02823  47.79977 -17.08322 1.000 34.58423 ? 428  GLU B CG  1 
ATOM   7552  C CD  . GLU B  1  499 ? 39.52818  47.93241 -16.89465 1.000 45.53950 ? 428  GLU B CD  1 
ATOM   7553  O OE1 . GLU B  1  499 ? 40.17985  46.91489 -16.54812 1.000 45.15769 ? 428  GLU B OE1 1 
ATOM   7554  O OE2 . GLU B  1  499 ? 40.05083  49.05658 -17.09240 1.000 47.75238 ? 428  GLU B OE2 1 
ATOM   7555  N N   . THR B  1  500 ? 34.77336  45.41574 -14.95741 1.000 31.38622 ? 429  THR B N   1 
ATOM   7556  C CA  . THR B  1  500 ? 34.35710  44.39433 -13.99782 1.000 33.70485 ? 429  THR B CA  1 
ATOM   7557  C C   . THR B  1  500 ? 32.85270  44.14276 -13.93788 1.000 33.34339 ? 429  THR B C   1 
ATOM   7558  O O   . THR B  1  500 ? 32.44433  43.17934 -13.28162 1.000 32.59593 ? 429  THR B O   1 
ATOM   7559  C CB  . THR B  1  500 ? 34.84456  44.74900 -12.57745 1.000 34.96897 ? 429  THR B CB  1 
ATOM   7560  O OG1 . THR B  1  500 ? 34.24376  45.97847 -12.14595 1.000 36.38515 ? 429  THR B OG1 1 
ATOM   7561  C CG2 . THR B  1  500 ? 36.35249  44.88876 -12.54642 1.000 34.95349 ? 429  THR B CG2 1 
ATOM   7562  N N   . SER B  1  501 ? 32.02149  44.95823 -14.59436 1.000 30.66477 ? 430  SER B N   1 
ATOM   7563  C CA  . SER B  1  501 ? 30.57856  44.84955 -14.40290 1.000 28.90397 ? 430  SER B CA  1 
ATOM   7564  C C   . SER B  1  501 ? 30.05152  43.51939 -14.95421 1.000 28.54403 ? 430  SER B C   1 
ATOM   7565  O O   . SER B  1  501 ? 30.70065  42.84576 -15.76381 1.000 28.72455 ? 430  SER B O   1 
ATOM   7566  C CB  . SER B  1  501 ? 29.85600  46.01804 -15.06925 1.000 29.10098 ? 430  SER B CB  1 
ATOM   7567  O OG  . SER B  1  501 ? 30.23310  46.13648 -16.43710 1.000 28.37747 ? 430  SER B OG  1 
ATOM   7568  N N   . GLU B  1  502 ? 28.86292  43.13329 -14.49024 1.000 26.40910 ? 431  GLU B N   1 
ATOM   7569  C CA  . GLU B  1  502 ? 28.38104  41.78608 -14.76173 1.000 27.57578 ? 431  GLU B CA  1 
ATOM   7570  C C   . GLU B  1  502 ? 28.03292  41.64972 -16.24243 1.000 27.14433 ? 431  GLU B C   1 
ATOM   7571  O O   . GLU B  1  502 ? 27.52168  42.59700 -16.84917 1.000 26.63017 ? 431  GLU B O   1 
ATOM   7572  C CB  . GLU B  1  502 ? 27.12941  41.43968 -13.94100 1.000 28.18406 ? 431  GLU B CB  1 
ATOM   7573  C CG  . GLU B  1  502 ? 27.30121  41.16824 -12.45878 1.000 31.39693 ? 431  GLU B CG  1 
ATOM   7574  C CD  . GLU B  1  502 ? 27.47560  42.43707 -11.64318 1.000 36.42537 ? 431  GLU B CD  1 
ATOM   7575  O OE1 . GLU B  1  502 ? 27.54567  43.54820 -12.24319 1.000 35.52141 ? 431  GLU B OE1 1 
ATOM   7576  O OE2 . GLU B  1  502 ? 27.52750  42.31839 -10.39159 1.000 35.06759 ? 431  GLU B OE2 1 
ATOM   7577  N N   . PRO B  1  503 ? 28.28253  40.48795 -16.84422 1.000 30.21191 ? 432  PRO B N   1 
ATOM   7578  C CA  . PRO B  1  503 ? 27.91392  40.29128 -18.24778 1.000 26.25692 ? 432  PRO B CA  1 
ATOM   7579  C C   . PRO B  1  503 ? 26.41911  40.06404 -18.42217 1.000 30.81728 ? 432  PRO B C   1 
ATOM   7580  O O   . PRO B  1  503 ? 25.73724  39.50152 -17.56201 1.000 28.28064 ? 432  PRO B O   1 
ATOM   7581  C CB  . PRO B  1  503 ? 28.71102  39.04520 -18.64923 1.000 25.44791 ? 432  PRO B CB  1 
ATOM   7582  C CG  . PRO B  1  503 ? 28.82238  38.29163 -17.36682 1.000 25.76740 ? 432  PRO B CG  1 
ATOM   7583  C CD  . PRO B  1  503 ? 29.07102  39.35495 -16.32632 1.000 30.29077 ? 432  PRO B CD  1 
ATOM   7584  N N   . GLY B  1  504 ? 25.91933  40.48753 -19.56600 1.000 29.00495 ? 433  GLY B N   1 
ATOM   7585  C CA  . GLY B  1  504 ? 24.50508  40.42269 -19.85008 1.000 27.06237 ? 433  GLY B CA  1 
ATOM   7586  C C   . GLY B  1  504 ? 24.13834  41.54074 -20.79868 1.000 26.09878 ? 433  GLY B C   1 
ATOM   7587  O O   . GLY B  1  504 ? 25.00264  42.24271 -21.30752 1.000 25.21573 ? 433  GLY B O   1 
ATOM   7588  N N   . LEU B  1  505 ? 22.83177  41.68087 -21.02249 1.000 27.20131 ? 434  LEU B N   1 
ATOM   7589  C CA  . LEU B  1  505 ? 22.30363  42.72586 -21.89316 1.000 30.03316 ? 434  LEU B CA  1 
ATOM   7590  C C   . LEU B  1  505 ? 22.14944  44.03077 -21.13794 1.000 28.31941 ? 434  LEU B C   1 
ATOM   7591  O O   . LEU B  1  505 ? 21.48184  44.07886 -20.10473 1.000 31.56835 ? 434  LEU B O   1 
ATOM   7592  C CB  . LEU B  1  505 ? 20.96241  42.32736 -22.49775 1.000 29.36987 ? 434  LEU B CB  1 
ATOM   7593  C CG  . LEU B  1  505 ? 20.94048  40.98604 -23.21060 1.000 31.33787 ? 434  LEU B CG  1 
ATOM   7594  C CD1 . LEU B  1  505 ? 19.51403  40.47942 -23.36854 1.000 38.52448 ? 434  LEU B CD1 1 
ATOM   7595  C CD2 . LEU B  1  505 ? 21.58671  41.21389 -24.52507 1.000 31.57849 ? 434  LEU B CD2 1 
ATOM   7596  N N   . LEU B  1  506 ? 22.73399  45.08227 -21.67266 1.000 23.88442 ? 435  LEU B N   1 
ATOM   7597  C CA  . LEU B  1  506 ? 22.67487  46.41021 -21.08132 1.000 27.31555 ? 435  LEU B CA  1 
ATOM   7598  C C   . LEU B  1  506 ? 21.58770  47.21319 -21.79828 1.000 26.41383 ? 435  LEU B C   1 
ATOM   7599  O O   . LEU B  1  506 ? 20.80310  46.61776 -22.54915 1.000 24.66508 ? 435  LEU B O   1 
ATOM   7600  C CB  . LEU B  1  506 ? 24.05818  47.04076 -21.18830 1.000 24.31865 ? 435  LEU B CB  1 
ATOM   7601  C CG  . LEU B  1  506 ? 25.20378  46.14334 -20.73390 1.000 26.28735 ? 435  LEU B CG  1 
ATOM   7602  C CD1 . LEU B  1  506 ? 26.48503  46.90623 -20.85205 1.000 23.46182 ? 435  LEU B CD1 1 
ATOM   7603  C CD2 . LEU B  1  506 ? 24.97138  45.74380 -19.29693 1.000 29.28660 ? 435  LEU B CD2 1 
ATOM   7604  N N   . PRO B  1  507 ? 21.47108  48.53149 -21.60622 1.000 24.88742 ? 436  PRO B N   1 
ATOM   7605  C CA  . PRO B  1  507 ? 20.54427  49.29819 -22.45455 1.000 24.88406 ? 436  PRO B CA  1 
ATOM   7606  C C   . PRO B  1  507 ? 20.90292  49.17968 -23.93228 1.000 24.16402 ? 436  PRO B C   1 
ATOM   7607  O O   . PRO B  1  507 ? 21.99302  48.73770 -24.30737 1.000 26.15945 ? 436  PRO B O   1 
ATOM   7608  C CB  . PRO B  1  507 ? 20.70423  50.73441 -21.94434 1.000 25.25144 ? 436  PRO B CB  1 
ATOM   7609  C CG  . PRO B  1  507 ? 21.07451  50.56636 -20.48615 1.000 26.94402 ? 436  PRO B CG  1 
ATOM   7610  C CD  . PRO B  1  507 ? 21.93170  49.32990 -20.44497 1.000 24.05912 ? 436  PRO B CD  1 
ATOM   7611  N N   . ASN B  1  508 ? 19.95915  49.55558 -24.79425 1.000 26.31094 ? 437  ASN B N   1 
ATOM   7612  C CA  . ASN B  1  508 ? 20.26177  49.68873 -26.21513 1.000 27.39945 ? 437  ASN B CA  1 
ATOM   7613  C C   . ASN B  1  508 ? 19.95695  51.11234 -26.67399 1.000 26.86429 ? 437  ASN B C   1 
ATOM   7614  O O   . ASN B  1  508 ? 19.32748  51.89903 -25.96105 1.000 28.53767 ? 437  ASN B O   1 
ATOM   7615  C CB  . ASN B  1  508 ? 19.50474  48.65321 -27.07566 1.000 24.39057 ? 437  ASN B CB  1 
ATOM   7616  C CG  . ASN B  1  508 ? 18.01248  48.61637 -26.80202 1.000 27.16829 ? 437  ASN B CG  1 
ATOM   7617  O OD1 . ASN B  1  508 ? 17.33498  49.64472 -26.79723 1.000 28.32836 ? 437  ASN B OD1 1 
ATOM   7618  N ND2 . ASN B  1  508 ? 17.49768  47.41155 -26.57126 1.000 28.63100 ? 437  ASN B ND2 1 
ATOM   7619  N N   . PHE B  1  509 ? 20.44861  51.44664 -27.86371 1.000 25.98644 ? 438  PHE B N   1 
ATOM   7620  C CA  . PHE B  1  509 ? 20.28344  52.75812 -28.47497 1.000 25.44319 ? 438  PHE B CA  1 
ATOM   7621  C C   . PHE B  1  509 ? 19.38465  52.61844 -29.69261 1.000 26.91131 ? 438  PHE B C   1 
ATOM   7622  O O   . PHE B  1  509 ? 19.58425  51.70750 -30.50213 1.000 25.47292 ? 438  PHE B O   1 
ATOM   7623  C CB  . PHE B  1  509 ? 21.63218  53.34656 -28.93529 1.000 25.47571 ? 438  PHE B CB  1 
ATOM   7624  C CG  . PHE B  1  509 ? 22.67420  53.49024 -27.83792 1.000 26.48723 ? 438  PHE B CG  1 
ATOM   7625  C CD1 . PHE B  1  509 ? 22.30161  53.71182 -26.51249 1.000 27.35731 ? 438  PHE B CD1 1 
ATOM   7626  C CD2 . PHE B  1  509 ? 24.02942  53.41803 -28.14605 1.000 25.61235 ? 438  PHE B CD2 1 
ATOM   7627  C CE1 . PHE B  1  509 ? 23.25704  53.85621 -25.51308 1.000 26.17588 ? 438  PHE B CE1 1 
ATOM   7628  C CE2 . PHE B  1  509 ? 25.00160  53.55430 -27.14807 1.000 24.50554 ? 438  PHE B CE2 1 
ATOM   7629  C CZ  . PHE B  1  509 ? 24.62135  53.77065 -25.83909 1.000 27.39962 ? 438  PHE B CZ  1 
ATOM   7630  N N   . THR B  1  510 ? 18.40293  53.51512 -29.83491 1.000 27.43792 ? 439  THR B N   1 
ATOM   7631  C CA  . THR B  1  510 ? 17.55430  53.55640 -31.02605 1.000 23.92936 ? 439  THR B CA  1 
ATOM   7632  C C   . THR B  1  510 ? 17.95690  54.74375 -31.89449 1.000 24.05872 ? 439  THR B C   1 
ATOM   7633  O O   . THR B  1  510 ? 17.89929  55.89034 -31.44434 1.000 26.73994 ? 439  THR B O   1 
ATOM   7634  C CB  . THR B  1  510 ? 16.07462  53.64670 -30.64980 1.000 25.86883 ? 439  THR B CB  1 
ATOM   7635  O OG1 . THR B  1  510 ? 15.70772  52.48889 -29.90015 1.000 24.04163 ? 439  THR B OG1 1 
ATOM   7636  C CG2 . THR B  1  510 ? 15.22668  53.68612 -31.90134 1.000 25.07607 ? 439  THR B CG2 1 
ATOM   7637  N N   . LEU B  1  511 ? 18.34754  54.47246 -33.13835 1.000 24.60631 ? 440  LEU B N   1 
ATOM   7638  C CA  . LEU B  1  511 ? 18.91302  55.49001 -34.02058 1.000 25.99753 ? 440  LEU B CA  1 
ATOM   7639  C C   . LEU B  1  511 ? 17.82515  56.01974 -34.95023 1.000 26.35210 ? 440  LEU B C   1 
ATOM   7640  O O   . LEU B  1  511 ? 17.28172  55.26720 -35.75274 1.000 27.00264 ? 440  LEU B O   1 
ATOM   7641  C CB  . LEU B  1  511 ? 20.08213  54.92056 -34.82702 1.000 29.05828 ? 440  LEU B CB  1 
ATOM   7642  C CG  . LEU B  1  511 ? 21.44278  54.84348 -34.11364 1.000 27.07150 ? 440  LEU B CG  1 
ATOM   7643  C CD1 . LEU B  1  511 ? 21.43841  53.84169 -32.96139 1.000 27.74150 ? 440  LEU B CD1 1 
ATOM   7644  C CD2 . LEU B  1  511 ? 22.57305  54.52468 -35.06667 1.000 28.57398 ? 440  LEU B CD2 1 
ATOM   7645  N N   . LYS B  1  512 ? 17.50314  57.30573 -34.83405 1.000 28.13800 ? 441  LYS B N   1 
ATOM   7646  C CA  . LYS B  1  512 ? 16.49258  57.93189 -35.67973 1.000 29.53600 ? 441  LYS B CA  1 
ATOM   7647  C C   . LYS B  1  512 ? 17.18177  58.58802 -36.87095 1.000 30.28251 ? 441  LYS B C   1 
ATOM   7648  O O   . LYS B  1  512 ? 18.03399  59.46391 -36.69353 1.000 29.43749 ? 441  LYS B O   1 
ATOM   7649  C CB  . LYS B  1  512 ? 15.66783  58.94488 -34.87965 1.000 29.61699 ? 441  LYS B CB  1 
ATOM   7650  C CG  . LYS B  1  512 ? 14.66480  59.79699 -35.69017 1.000 30.30565 ? 441  LYS B CG  1 
ATOM   7651  C CD  . LYS B  1  512 ? 13.74511  58.95966 -36.55642 1.000 37.81861 ? 441  LYS B CD  1 
ATOM   7652  C CE  . LYS B  1  512 ? 12.58878  59.77841 -37.17390 1.000 35.64006 ? 441  LYS B CE  1 
ATOM   7653  N NZ  . LYS B  1  512 ? 11.25421  59.08290 -37.07565 1.000 43.00560 ? 441  LYS B NZ  1 
ATOM   7654  N N   . PHE B  1  513 ? 16.83021  58.14685 -38.08092 1.000 29.65508 ? 442  PHE B N   1 
ATOM   7655  C CA  . PHE B  1  513 ? 17.35739  58.70470 -39.31713 1.000 29.38322 ? 442  PHE B CA  1 
ATOM   7656  C C   . PHE B  1  513 ? 16.31095  59.61071 -39.96606 1.000 32.87351 ? 442  PHE B C   1 
ATOM   7657  O O   . PHE B  1  513 ? 15.14200  59.63614 -39.56470 1.000 31.19970 ? 442  PHE B O   1 
ATOM   7658  C CB  . PHE B  1  513 ? 17.78594  57.57906 -40.26656 1.000 31.63330 ? 442  PHE B CB  1 
ATOM   7659  C CG  . PHE B  1  513 ? 19.07953  56.91286 -39.86696 1.000 31.77403 ? 442  PHE B CG  1 
ATOM   7660  C CD1 . PHE B  1  513 ? 20.29711  57.38780 -40.33703 1.000 32.53627 ? 442  PHE B CD1 1 
ATOM   7661  C CD2 . PHE B  1  513 ? 19.07669  55.82194 -39.00786 1.000 30.25510 ? 442  PHE B CD2 1 
ATOM   7662  C CE1 . PHE B  1  513 ? 21.50058  56.78127 -39.95436 1.000 31.29369 ? 442  PHE B CE1 1 
ATOM   7663  C CE2 . PHE B  1  513 ? 20.26746  55.21222 -38.62324 1.000 27.75859 ? 442  PHE B CE2 1 
ATOM   7664  C CZ  . PHE B  1  513 ? 21.47758  55.68922 -39.09690 1.000 30.71524 ? 442  PHE B CZ  1 
ATOM   7665  N N   . SER B  1  514 ? 16.74244  60.37444 -40.97698 1.000 30.05934 ? 443  SER B N   1 
ATOM   7666  C CA  . SER B  1  514 ? 15.82120  61.31788 -41.61186 1.000 33.19919 ? 443  SER B CA  1 
ATOM   7667  C C   . SER B  1  514 ? 14.71136  60.60953 -42.37638 1.000 33.16061 ? 443  SER B C   1 
ATOM   7668  O O   . SER B  1  514 ? 13.70535  61.23836 -42.71539 1.000 33.48050 ? 443  SER B O   1 
ATOM   7669  C CB  . SER B  1  514 ? 16.55673  62.26197 -42.56888 1.000 32.96024 ? 443  SER B CB  1 
ATOM   7670  O OG  . SER B  1  514 ? 17.50443  61.57704 -43.37356 1.000 37.86985 ? 443  SER B OG  1 
ATOM   7671  N N   . SER B  1  515 ? 14.88482  59.32656 -42.66966 1.000 33.03967 ? 444  SER B N   1 
ATOM   7672  C CA  . SER B  1  515 ? 13.85149  58.53904 -43.30679 1.000 33.75252 ? 444  SER B CA  1 
ATOM   7673  C C   . SER B  1  515 ? 14.07930  57.09147 -42.90303 1.000 31.81135 ? 444  SER B C   1 
ATOM   7674  O O   . SER B  1  515 ? 15.16831  56.72472 -42.45277 1.000 31.12817 ? 444  SER B O   1 
ATOM   7675  C CB  . SER B  1  515 ? 13.88243  58.72842 -44.83133 1.000 35.01123 ? 444  SER B CB  1 
ATOM   7676  O OG  . SER B  1  515 ? 13.03786  57.80115 -45.48383 1.000 38.69741 ? 444  SER B OG  1 
ATOM   7677  N N   . GLY B  1  516 ? 13.02883  56.28189 -43.02918 1.000 31.13228 ? 445  GLY B N   1 
ATOM   7678  C CA  . GLY B  1  516 ? 13.14794  54.85099 -42.83583 1.000 30.80685 ? 445  GLY B CA  1 
ATOM   7679  C C   . GLY B  1  516 ? 13.09607  54.40523 -41.38493 1.000 30.15580 ? 445  GLY B C   1 
ATOM   7680  O O   . GLY B  1  516 ? 12.86503  55.17850 -40.44542 1.000 29.43141 ? 445  GLY B O   1 
ATOM   7681  N N   . ALA B  1  517 ? 13.32738  53.10697 -41.21444 1.000 30.94789 ? 446  ALA B N   1 
ATOM   7682  C CA  . ALA B  1  517 ? 13.22073  52.47571 -39.90761 1.000 29.16068 ? 446  ALA B CA  1 
ATOM   7683  C C   . ALA B  1  517 ? 14.34410  52.94077 -38.98140 1.000 27.45058 ? 446  ALA B C   1 
ATOM   7684  O O   . ALA B  1  517 ? 15.37664  53.46622 -39.41272 1.000 28.22997 ? 446  ALA B O   1 
ATOM   7685  C CB  . ALA B  1  517 ? 13.24761  50.95404 -40.04706 1.000 27.44477 ? 446  ALA B CB  1 
ATOM   7686  N N   . SER B  1  518 ? 14.12553  52.74035 -37.68643 1.000 26.69752 ? 447  SER B N   1 
ATOM   7687  C CA  . SER B  1  518 ? 15.05128  53.18390 -36.65623 1.000 26.87356 ? 447  SER B CA  1 
ATOM   7688  C C   . SER B  1  518 ? 15.80490  51.97593 -36.10339 1.000 26.11162 ? 447  SER B C   1 
ATOM   7689  O O   . SER B  1  518 ? 15.26750  51.25738 -35.25145 1.000 28.06922 ? 447  SER B O   1 
ATOM   7690  C CB  . SER B  1  518 ? 14.28088  53.89608 -35.54245 1.000 29.67520 ? 447  SER B CB  1 
ATOM   7691  O OG  . SER B  1  518 ? 13.84838  55.18286 -35.94751 1.000 28.47141 ? 447  SER B OG  1 
ATOM   7692  N N   . PRO B  1  519 ? 17.03045  51.69846 -36.53955 1.000 27.11577 ? 448  PRO B N   1 
ATOM   7693  C CA  . PRO B  1  519 ? 17.72346  50.49911 -36.05224 1.000 24.89113 ? 448  PRO B CA  1 
ATOM   7694  C C   . PRO B  1  519 ? 18.08752  50.61390 -34.58200 1.000 25.04237 ? 448  PRO B C   1 
ATOM   7695  O O   . PRO B  1  519 ? 18.15337  51.70295 -34.00513 1.000 25.30222 ? 448  PRO B O   1 
ATOM   7696  C CB  . PRO B  1  519 ? 18.97880  50.42178 -36.92402 1.000 25.00459 ? 448  PRO B CB  1 
ATOM   7697  C CG  . PRO B  1  519 ? 19.18482  51.79588 -37.42435 1.000 27.07304 ? 448  PRO B CG  1 
ATOM   7698  C CD  . PRO B  1  519 ? 17.81928  52.41692 -37.55192 1.000 27.50205 ? 448  PRO B CD  1 
ATOM   7699  N N   . VAL B  1  520 ? 18.34285  49.45860 -33.97483 1.000 22.89237 ? 449  VAL B N   1 
ATOM   7700  C CA  . VAL B  1  520 ? 18.63009  49.37659 -32.54635 1.000 24.24352 ? 449  VAL B CA  1 
ATOM   7701  C C   . VAL B  1  520 ? 20.01974  48.77447 -32.36443 1.000 23.11341 ? 449  VAL B C   1 
ATOM   7702  O O   . VAL B  1  520 ? 20.29957  47.68317 -32.87460 1.000 23.95275 ? 449  VAL B O   1 
ATOM   7703  C CB  . VAL B  1  520 ? 17.56607  48.55039 -31.80090 1.000 22.87260 ? 449  VAL B CB  1 
ATOM   7704  C CG1 . VAL B  1  520 ? 17.95771  48.38587 -30.34752 1.000 23.58317 ? 449  VAL B CG1 1 
ATOM   7705  C CG2 . VAL B  1  520 ? 16.18914  49.21298 -31.90576 1.000 24.07668 ? 449  VAL B CG2 1 
ATOM   7706  N N   . VAL B  1  521 ? 20.88776  49.47993 -31.64123 1.000 25.28971 ? 450  VAL B N   1 
ATOM   7707  C CA  . VAL B  1  521 ? 22.22147  48.98494 -31.29834 1.000 23.97202 ? 450  VAL B CA  1 
ATOM   7708  C C   . VAL B  1  521 ? 22.17475  48.49698 -29.85544 1.000 23.63736 ? 450  VAL B C   1 
ATOM   7709  O O   . VAL B  1  521 ? 21.84712  49.26593 -28.94345 1.000 25.87215 ? 450  VAL B O   1 
ATOM   7710  C CB  . VAL B  1  521 ? 23.29539  50.06865 -31.47746 1.000 23.87515 ? 450  VAL B CB  1 
ATOM   7711  C CG1 . VAL B  1  521 ? 24.64458  49.54419 -31.00915 1.000 22.67162 ? 450  VAL B CG1 1 
ATOM   7712  C CG2 . VAL B  1  521 ? 23.37222  50.51475 -32.93290 1.000 22.58437 ? 450  VAL B CG2 1 
ATOM   7713  N N   . GLN B  1  522 ? 22.49215  47.22337 -29.63913 1.000 24.28410 ? 451  GLN B N   1 
ATOM   7714  C CA  . GLN B  1  522 ? 22.31568  46.57542 -28.34042 1.000 24.90477 ? 451  GLN B CA  1 
ATOM   7715  C C   . GLN B  1  522 ? 23.66233  46.43930 -27.63664 1.000 24.10525 ? 451  GLN B C   1 
ATOM   7716  O O   . GLN B  1  522 ? 24.58654  45.82476 -28.17385 1.000 22.55038 ? 451  GLN B O   1 
ATOM   7717  C CB  . GLN B  1  522 ? 21.67040  45.19703 -28.51146 1.000 24.21809 ? 451  GLN B CB  1 
ATOM   7718  C CG  . GLN B  1  522 ? 21.56352  44.39048 -27.21176 1.000 24.76810 ? 451  GLN B CG  1 
ATOM   7719  C CD  . GLN B  1  522 ? 20.72578  45.07444 -26.14553 1.000 26.88618 ? 451  GLN B CD  1 
ATOM   7720  O OE1 . GLN B  1  522 ? 19.50569  45.17670 -26.27814 1.000 26.92525 ? 451  GLN B OE1 1 
ATOM   7721  N NE2 . GLN B  1  522 ? 21.37231  45.53955 -25.07734 1.000 26.50159 ? 451  GLN B NE2 1 
ATOM   7722  N N   . LEU B  1  523 ? 23.75728  46.97544 -26.42359 1.000 24.96494 ? 452  LEU B N   1 
ATOM   7723  C CA  . LEU B  1  523 ? 24.98164  46.86235 -25.64787 1.000 25.08848 ? 452  LEU B CA  1 
ATOM   7724  C C   . LEU B  1  523 ? 24.98226  45.54295 -24.89525 1.000 25.77869 ? 452  LEU B C   1 
ATOM   7725  O O   . LEU B  1  523 ? 23.97290  45.14418 -24.30163 1.000 25.67125 ? 452  LEU B O   1 
ATOM   7726  C CB  . LEU B  1  523 ? 25.12520  48.02426 -24.66995 1.000 22.79149 ? 452  LEU B CB  1 
ATOM   7727  C CG  . LEU B  1  523 ? 25.68193  49.32481 -25.24258 1.000 26.59543 ? 452  LEU B CG  1 
ATOM   7728  C CD1 . LEU B  1  523 ? 24.72140  49.91536 -26.26439 1.000 25.13283 ? 452  LEU B CD1 1 
ATOM   7729  C CD2 . LEU B  1  523 ? 25.94266  50.31160 -24.11746 1.000 25.57911 ? 452  LEU B CD2 1 
ATOM   7730  N N   . VAL B  1  524 ? 26.12483  44.86207 -24.93916 1.000 23.08413 ? 453  VAL B N   1 
ATOM   7731  C CA  . VAL B  1  524 ? 26.27852  43.50387 -24.43382 1.000 24.34732 ? 453  VAL B CA  1 
ATOM   7732  C C   . VAL B  1  524 ? 27.63593  43.39867 -23.74278 1.000 25.79051 ? 453  VAL B C   1 
ATOM   7733  O O   . VAL B  1  524 ? 28.67433  43.37405 -24.41272 1.000 24.15012 ? 453  VAL B O   1 
ATOM   7734  C CB  . VAL B  1  524 ? 26.17777  42.46148 -25.55334 1.000 24.74873 ? 453  VAL B CB  1 
ATOM   7735  C CG1 . VAL B  1  524 ? 26.46470  41.07535 -25.00824 1.000 25.10194 ? 453  VAL B CG1 1 
ATOM   7736  C CG2 . VAL B  1  524 ? 24.80492  42.53010 -26.24861 1.000 25.04542 ? 453  VAL B CG2 1 
ATOM   7737  N N   . GLN B  1  525 ? 27.63566  43.33883 -22.41671 1.000 25.89511 ? 454  GLN B N   1 
ATOM   7738  C CA  . GLN B  1  525 ? 28.82547  42.93473 -21.67072 1.000 25.22733 ? 454  GLN B CA  1 
ATOM   7739  C C   . GLN B  1  525 ? 28.91925  41.41509 -21.70796 1.000 26.03936 ? 454  GLN B C   1 
ATOM   7740  O O   . GLN B  1  525 ? 27.98316  40.72928 -21.28200 1.000 28.99963 ? 454  GLN B O   1 
ATOM   7741  C CB  . GLN B  1  525 ? 28.74876  43.41905 -20.22659 1.000 23.67229 ? 454  GLN B CB  1 
ATOM   7742  C CG  . GLN B  1  525 ? 30.01366  43.05876 -19.41172 1.000 25.04629 ? 454  GLN B CG  1 
ATOM   7743  C CD  . GLN B  1  525 ? 31.04559  44.18324 -19.40033 1.000 26.03153 ? 454  GLN B CD  1 
ATOM   7744  O OE1 . GLN B  1  525 ? 31.19367  44.89967 -20.38272 1.000 24.51442 ? 454  GLN B OE1 1 
ATOM   7745  N NE2 . GLN B  1  525 ? 31.78587  44.31923 -18.29101 1.000 26.47370 ? 454  GLN B NE2 1 
ATOM   7746  N N   . TRP B  1  526 ? 30.01646  40.87604 -22.22947 1.000 24.03682 ? 455  TRP B N   1 
ATOM   7747  C CA  . TRP B  1  526 ? 30.08497  39.43842 -22.45827 1.000 26.58124 ? 455  TRP B CA  1 
ATOM   7748  C C   . TRP B  1  526 ? 31.34165  38.85229 -21.84443 1.000 24.45498 ? 455  TRP B C   1 
ATOM   7749  O O   . TRP B  1  526 ? 32.29656  39.56147 -21.50959 1.000 24.93433 ? 455  TRP B O   1 
ATOM   7750  C CB  . TRP B  1  526 ? 30.02271  39.08008 -23.96609 1.000 24.71157 ? 455  TRP B CB  1 
ATOM   7751  C CG  . TRP B  1  526 ? 31.29179  39.40956 -24.76000 1.000 23.35762 ? 455  TRP B CG  1 
ATOM   7752  C CD1 . TRP B  1  526 ? 31.59174  40.60984 -25.33365 1.000 25.51821 ? 455  TRP B CD1 1 
ATOM   7753  C CD2 . TRP B  1  526 ? 32.38729  38.52730 -25.09376 1.000 25.96658 ? 455  TRP B CD2 1 
ATOM   7754  N NE1 . TRP B  1  526 ? 32.79999  40.54188 -25.98551 1.000 25.17141 ? 455  TRP B NE1 1 
ATOM   7755  C CE2 . TRP B  1  526 ? 33.31066  39.27805 -25.85900 1.000 24.45627 ? 455  TRP B CE2 1 
ATOM   7756  C CE3 . TRP B  1  526 ? 32.67841  37.18380 -24.82311 1.000 25.29173 ? 455  TRP B CE3 1 
ATOM   7757  C CZ2 . TRP B  1  526 ? 34.50249  38.73339 -26.35394 1.000 23.79765 ? 455  TRP B CZ2 1 
ATOM   7758  C CZ3 . TRP B  1  526 ? 33.86880  36.64003 -25.32697 1.000 24.74832 ? 455  TRP B CZ3 1 
ATOM   7759  C CH2 . TRP B  1  526 ? 34.76465  37.42075 -26.08117 1.000 24.41846 ? 455  TRP B CH2 1 
ATOM   7760  N N   . ASP B  1  527 ? 31.31284  37.53281 -21.68640 1.000 24.28905 ? 456  ASP B N   1 
ATOM   7761  C CA  . ASP B  1  527 ? 32.49330  36.75834 -21.30511 1.000 25.70187 ? 456  ASP B CA  1 
ATOM   7762  C C   . ASP B  1  527 ? 32.24365  35.34750 -21.81103 1.000 25.42545 ? 456  ASP B C   1 
ATOM   7763  O O   . ASP B  1  527 ? 31.12172  35.01136 -22.20073 1.000 22.83011 ? 456  ASP B O   1 
ATOM   7764  C CB  . ASP B  1  527 ? 32.73718  36.77655 -19.79010 1.000 23.78367 ? 456  ASP B CB  1 
ATOM   7765  C CG  . ASP B  1  527 ? 34.17828  36.42164 -19.40488 1.000 29.98820 ? 456  ASP B CG  1 
ATOM   7766  O OD1 . ASP B  1  527 ? 35.01303  36.16278 -20.29924 1.000 29.74513 ? 456  ASP B OD1 1 
ATOM   7767  O OD2 . ASP B  1  527 ? 34.48016  36.39943 -18.18963 1.000 31.99607 ? 456  ASP B OD2 1 
ATOM   7768  N N   . THR B  1  528 ? 33.29165  34.53213 -21.82117 1.000 26.19778 ? 457  THR B N   1 
ATOM   7769  C CA  . THR B  1  528 ? 33.16377  33.14892 -22.27701 1.000 25.51320 ? 457  THR B CA  1 
ATOM   7770  C C   . THR B  1  528 ? 32.24351  32.35307 -21.35183 1.000 26.29942 ? 457  THR B C   1 
ATOM   7771  O O   . THR B  1  528 ? 32.51657  32.27410 -20.14454 1.000 24.21403 ? 457  THR B O   1 
ATOM   7772  C CB  . THR B  1  528 ? 34.53222  32.49327 -22.33508 1.000 28.64506 ? 457  THR B CB  1 
ATOM   7773  O OG1 . THR B  1  528 ? 35.35388  33.17673 -23.29926 1.000 28.04677 ? 457  THR B OG1 1 
ATOM   7774  C CG2 . THR B  1  528 ? 34.39025  31.02675 -22.70575 1.000 28.90868 ? 457  THR B CG2 1 
ATOM   7775  N N   . PRO B  1  529 ? 31.15595  31.75925 -21.85376 1.000 26.39969 ? 458  PRO B N   1 
ATOM   7776  C CA  . PRO B  1  529 ? 30.26534  30.99241 -20.96604 1.000 24.69924 ? 458  PRO B CA  1 
ATOM   7777  C C   . PRO B  1  529 ? 30.94251  29.74022 -20.41299 1.000 27.62111 ? 458  PRO B C   1 
ATOM   7778  O O   . PRO B  1  529 ? 31.89512  29.19700 -20.98869 1.000 25.39776 ? 458  PRO B O   1 
ATOM   7779  C CB  . PRO B  1  529 ? 29.07817  30.62858 -21.86921 1.000 22.94756 ? 458  PRO B CB  1 
ATOM   7780  C CG  . PRO B  1  529 ? 29.12655  31.61359 -23.00070 1.000 25.00643 ? 458  PRO B CG  1 
ATOM   7781  C CD  . PRO B  1  529 ? 30.61387  31.84842 -23.22366 1.000 22.92045 ? 458  PRO B CD  1 
ATOM   7782  N N   . THR B  1  530 ? 30.43394  29.28251 -19.26575 1.000 23.61150 ? 459  THR B N   1 
ATOM   7783  C CA  . THR B  1  530 ? 30.85863  28.01885 -18.68034 1.000 23.94804 ? 459  THR B CA  1 
ATOM   7784  C C   . THR B  1  530 ? 29.70038  27.02989 -18.64011 1.000 26.72345 ? 459  THR B C   1 
ATOM   7785  O O   . THR B  1  530 ? 28.52616  27.41264 -18.67330 1.000 25.98246 ? 459  THR B O   1 
ATOM   7786  C CB  . THR B  1  530 ? 31.41838  28.21218 -17.26821 1.000 27.37564 ? 459  THR B CB  1 
ATOM   7787  O OG1 . THR B  1  530 ? 30.43156  28.86766 -16.46288 1.000 26.04356 ? 459  THR B OG1 1 
ATOM   7788  C CG2 . THR B  1  530 ? 32.69355  29.04527 -17.30784 1.000 24.58582 ? 459  THR B CG2 1 
ATOM   7789  N N   . LEU B  1  531 ? 30.04911  25.74637 -18.55979 1.000 24.80994 ? 460  LEU B N   1 
ATOM   7790  C CA  . LEU B  1  531 ? 29.08004  24.65833 -18.47294 1.000 27.27783 ? 460  LEU B CA  1 
ATOM   7791  C C   . LEU B  1  531 ? 29.18458  23.97887 -17.11244 1.000 27.55320 ? 460  LEU B C   1 
ATOM   7792  O O   . LEU B  1  531 ? 30.25494  23.94906 -16.50382 1.000 27.97711 ? 460  LEU B O   1 
ATOM   7793  C CB  . LEU B  1  531 ? 29.32216  23.61868 -19.56693 1.000 27.27382 ? 460  LEU B CB  1 
ATOM   7794  C CG  . LEU B  1  531 ? 29.16916  24.13539 -20.98883 1.000 27.94626 ? 460  LEU B CG  1 
ATOM   7795  C CD1 . LEU B  1  531 ? 29.47148  23.02693 -21.96609 1.000 26.07220 ? 460  LEU B CD1 1 
ATOM   7796  C CD2 . LEU B  1  531 ? 27.75104  24.65027 -21.16683 1.000 26.37999 ? 460  LEU B CD2 1 
ATOM   7797  N N   . SER B  1  532 ? 28.06847  23.41529 -16.63641 1.000 25.23704 ? 461  SER B N   1 
ATOM   7798  C CA  . SER B  1  532 ? 28.10304  22.65525 -15.38887 1.000 28.24297 ? 461  SER B CA  1 
ATOM   7799  C C   . SER B  1  532 ? 28.78495  21.30739 -15.54548 1.000 28.18926 ? 461  SER B C   1 
ATOM   7800  O O   . SER B  1  532 ? 29.12813  20.68684 -14.53554 1.000 26.29918 ? 461  SER B O   1 
ATOM   7801  C CB  . SER B  1  532 ? 26.68524  22.43817 -14.83643 1.000 28.71810 ? 461  SER B CB  1 
ATOM   7802  O OG  . SER B  1  532 ? 25.96708  21.49420 -15.62304 1.000 32.80059 ? 461  SER B OG  1 
ATOM   7803  N N   . LYS B  1  533 ? 28.98054  20.83229 -16.77450 1.000 27.22431 ? 462  LYS B N   1 
ATOM   7804  C CA  . LYS B  1  533 ? 29.68011  19.57452 -16.99364 1.000 32.86669 ? 462  LYS B CA  1 
ATOM   7805  C C   . LYS B  1  533 ? 30.32548  19.59605 -18.37256 1.000 33.51503 ? 462  LYS B C   1 
ATOM   7806  O O   . LYS B  1  533 ? 29.79653  20.19315 -19.31415 1.000 33.54341 ? 462  LYS B O   1 
ATOM   7807  C CB  . LYS B  1  533 ? 28.74653  18.36297 -16.84374 1.000 32.36448 ? 462  LYS B CB  1 
ATOM   7808  C CG  . LYS B  1  533 ? 27.52077  18.42701 -17.68855 1.000 36.40321 ? 462  LYS B CG  1 
ATOM   7809  C CD  . LYS B  1  533 ? 26.43187  17.46891 -17.19310 1.000 45.10748 ? 462  LYS B CD  1 
ATOM   7810  C CE  . LYS B  1  533 ? 26.55684  16.08260 -17.83909 1.000 49.64691 ? 462  LYS B CE  1 
ATOM   7811  N NZ  . LYS B  1  533 ? 25.20171  15.55832 -18.26261 1.000 47.32205 ? 462  LYS B NZ  1 
ATOM   7812  N N   . THR B  1  534 ? 31.47887  18.94557 -18.48979 1.000 32.75885 ? 463  THR B N   1 
ATOM   7813  C CA  . THR B  1  534 ? 32.27783  19.08104 -19.70047 1.000 31.56474 ? 463  THR B CA  1 
ATOM   7814  C C   . THR B  1  534 ? 32.34667  17.80578 -20.51952 1.000 30.75645 ? 463  THR B C   1 
ATOM   7815  O O   . THR B  1  534 ? 32.91438  17.82611 -21.61606 1.000 29.73249 ? 463  THR B O   1 
ATOM   7816  C CB  . THR B  1  534 ? 33.67771  19.56012 -19.33519 1.000 33.75989 ? 463  THR B CB  1 
ATOM   7817  O OG1 . THR B  1  534 ? 34.27959  18.61279 -18.44840 1.000 38.42303 ? 463  THR B OG1 1 
ATOM   7818  C CG2 . THR B  1  534 ? 33.57489  20.90152 -18.62141 1.000 31.48777 ? 463  THR B CG2 1 
ATOM   7819  N N   . SER B  1  535 ? 31.76698  16.70958 -20.03245 1.000 30.60497 ? 464  SER B N   1 
ATOM   7820  C CA  . SER B  1  535 ? 31.71938  15.47344 -20.80060 1.000 33.15134 ? 464  SER B CA  1 
ATOM   7821  C C   . SER B  1  535 ? 30.67341  14.52994 -20.21911 1.000 35.22568 ? 464  SER B C   1 
ATOM   7822  O O   . SER B  1  535 ? 30.25108  14.66926 -19.06690 1.000 34.20191 ? 464  SER B O   1 
ATOM   7823  C CB  . SER B  1  535 ? 33.08975  14.78813 -20.84210 1.000 34.00067 ? 464  SER B CB  1 
ATOM   7824  O OG  . SER B  1  535 ? 33.23925  13.90497 -19.74445 1.000 38.41544 ? 464  SER B OG  1 
ATOM   7825  N N   . ALA B  1  536 ? 30.27328  13.55667 -21.03926 1.000 34.21664 ? 465  ALA B N   1 
ATOM   7826  C CA  . ALA B  1  536 ? 29.40332  12.46615 -20.61390 1.000 35.01886 ? 465  ALA B CA  1 
ATOM   7827  C C   . ALA B  1  536 ? 29.60690  11.29576 -21.56235 1.000 39.18280 ? 465  ALA B C   1 
ATOM   7828  O O   . ALA B  1  536 ? 30.07911  11.46513 -22.68740 1.000 37.08353 ? 465  ALA B O   1 
ATOM   7829  C CB  . ALA B  1  536 ? 27.92957  12.88219 -20.58850 1.000 35.53938 ? 465  ALA B CB  1 
ATOM   7830  N N   . ALA B  1  537 ? 29.25515  10.10106 -21.09273 1.000 42.29667 ? 466  ALA B N   1 
ATOM   7831  C CA  . ALA B  1  537 ? 29.22534  8.93550  -21.96780 1.000 44.42304 ? 466  ALA B CA  1 
ATOM   7832  C C   . ALA B  1  537 ? 27.91834  8.92444  -22.74770 1.000 46.16128 ? 466  ALA B C   1 
ATOM   7833  O O   . ALA B  1  537 ? 26.83732  9.03721  -22.16235 1.000 46.93380 ? 466  ALA B O   1 
ATOM   7834  C CB  . ALA B  1  537 ? 29.37156  7.64532  -21.16494 1.000 41.98988 ? 466  ALA B CB  1 
ATOM   7835  N N   . ALA B  1  538 ? 28.01418  8.79535  -24.07306 1.000 45.66385 ? 467  ALA B N   1 
ATOM   7836  C CA  . ALA B  1  538 ? 26.80798  8.83418  -24.89290 1.000 45.73848 ? 467  ALA B CA  1 
ATOM   7837  C C   . ALA B  1  538 ? 25.86073  7.69238  -24.55105 1.000 51.50836 ? 467  ALA B C   1 
ATOM   7838  O O   . ALA B  1  538 ? 24.64606  7.80941  -24.75237 1.000 54.41676 ? 467  ALA B O   1 
ATOM   7839  C CB  . ALA B  1  538 ? 27.17527  8.79647  -26.37498 1.000 42.91921 ? 467  ALA B CB  1 
ATOM   7840  N N   . SER B  1  539 ? 26.39417  6.58585  -24.03196 1.000 52.87076 ? 468  SER B N   1 
ATOM   7841  C CA  . SER B  1  539 ? 25.54122  5.48199  -23.60417 1.000 56.76050 ? 468  SER B CA  1 
ATOM   7842  C C   . SER B  1  539 ? 24.60510  5.91029  -22.48050 1.000 56.05262 ? 468  SER B C   1 
ATOM   7843  O O   . SER B  1  539 ? 23.43876  5.50664  -22.44734 1.000 57.64430 ? 468  SER B O   1 
ATOM   7844  C CB  . SER B  1  539 ? 26.40352  4.29837  -23.15976 1.000 56.91593 ? 468  SER B CB  1 
ATOM   7845  O OG  . SER B  1  539 ? 27.05211  4.56620  -21.92424 1.000 58.12887 ? 468  SER B OG  1 
ATOM   7846  N N   . SER B  1  540 ? 25.09407  6.74598  -21.56223 1.000 58.64531 ? 469  SER B N   1 
ATOM   7847  C CA  . SER B  1  540 ? 24.37488  7.07921  -20.33986 1.000 59.00770 ? 469  SER B CA  1 
ATOM   7848  C C   . SER B  1  540 ? 23.24252  8.07564  -20.54626 1.000 61.61101 ? 469  SER B C   1 
ATOM   7849  O O   . SER B  1  540 ? 22.51187  8.35207  -19.58845 1.000 66.40889 ? 469  SER B O   1 
ATOM   7850  C CB  . SER B  1  540 ? 25.33999  7.65026  -19.30182 1.000 56.77688 ? 469  SER B CB  1 
ATOM   7851  O OG  . SER B  1  540 ? 25.68323  8.98980  -19.62210 1.000 56.68875 ? 469  SER B OG  1 
ATOM   7852  N N   . ILE B  1  541 ? 23.07554  8.63041  -21.74414 1.000 57.53151 ? 470  ILE B N   1 
ATOM   7853  C CA  . ILE B  1  541 ? 22.05990  9.65988  -21.93145 1.000 59.05679 ? 470  ILE B CA  1 
ATOM   7854  C C   . ILE B  1  541 ? 21.34820  9.45435  -23.26648 1.000 58.36779 ? 470  ILE B C   1 
ATOM   7855  O O   . ILE B  1  541 ? 20.88156  10.40859 -23.90054 1.000 58.49774 ? 470  ILE B O   1 
ATOM   7856  C CB  . ILE B  1  541 ? 22.68872  11.06583 -21.79851 1.000 60.62725 ? 470  ILE B CB  1 
ATOM   7857  C CG1 . ILE B  1  541 ? 21.60285  12.15933 -21.68235 1.000 59.79397 ? 470  ILE B CG1 1 
ATOM   7858  C CG2 . ILE B  1  541 ? 23.74879  11.32755 -22.90152 1.000 50.78017 ? 470  ILE B CG2 1 
ATOM   7859  C CD1 . ILE B  1  541 ? 20.41331  11.79515 -20.77243 1.000 55.44118 ? 470  ILE B CD1 1 
ATOM   7860  N N   . SER B  1  542 ? 21.23358  8.19980  -23.68982 1.000 58.95682 ? 471  SER B N   1 
ATOM   7861  C CA  . SER B  1  542 ? 20.51123  7.87220  -24.90850 1.000 59.31071 ? 471  SER B CA  1 
ATOM   7862  C C   . SER B  1  542 ? 19.04031  7.64711  -24.59283 1.000 59.02499 ? 471  SER B C   1 
ATOM   7863  O O   . SER B  1  542 ? 18.69427  7.07094  -23.55665 1.000 55.57042 ? 471  SER B O   1 
ATOM   7864  C CB  . SER B  1  542 ? 21.10555  6.63565  -25.58721 1.000 60.02818 ? 471  SER B CB  1 
ATOM   7865  O OG  . SER B  1  542 ? 22.46267  6.84666  -25.94266 1.000 54.19807 ? 471  SER B OG  1 
ATOM   7866  N N   . GLY B  1  543 ? 18.18004  8.11833  -25.49246 1.000 57.37820 ? 472  GLY B N   1 
ATOM   7867  C CA  . GLY B  1  543 ? 16.73991  8.05578  -25.31706 1.000 52.14595 ? 472  GLY B CA  1 
ATOM   7868  C C   . GLY B  1  543 ? 16.05044  9.40348  -25.24598 1.000 51.35101 ? 472  GLY B C   1 
ATOM   7869  O O   . GLY B  1  543 ? 14.81221  9.44401  -25.21377 1.000 49.92702 ? 472  GLY B O   1 
ATOM   7870  N N   . SER B  1  544 ? 16.78620  10.51092 -25.23157 1.000 48.86763 ? 473  SER B N   1 
ATOM   7871  C CA  . SER B  1  544 ? 16.19589  11.83864 -25.08960 1.000 43.41472 ? 473  SER B CA  1 
ATOM   7872  C C   . SER B  1  544 ? 17.25600  12.86403 -25.47086 1.000 40.91044 ? 473  SER B C   1 
ATOM   7873  O O   . SER B  1  544 ? 18.40515  12.51815 -25.75710 1.000 39.05835 ? 473  SER B O   1 
ATOM   7874  C CB  . SER B  1  544 ? 15.69966  12.07402 -23.66465 1.000 43.52302 ? 473  SER B CB  1 
ATOM   7875  O OG  . SER B  1  544 ? 16.80182  12.10084 -22.77552 1.000 44.31162 ? 473  SER B OG  1 
ATOM   7876  N N   . ASP B  1  545 ? 16.86135  14.13353 -25.46696 1.000 36.39059 ? 474  ASP B N   1 
ATOM   7877  C CA  . ASP B  1  545 ? 17.81617  15.21196 -25.65362 1.000 33.00606 ? 474  ASP B CA  1 
ATOM   7878  C C   . ASP B  1  545 ? 18.76717  15.28098 -24.45906 1.000 32.96255 ? 474  ASP B C   1 
ATOM   7879  O O   . ASP B  1  545 ? 18.44290  14.85403 -23.34604 1.000 32.34261 ? 474  ASP B O   1 
ATOM   7880  C CB  . ASP B  1  545 ? 17.08254  16.54369 -25.81494 1.000 33.57476 ? 474  ASP B CB  1 
ATOM   7881  C CG  . ASP B  1  545 ? 16.28278  16.62139 -27.10642 1.000 36.02028 ? 474  ASP B CG  1 
ATOM   7882  O OD1 . ASP B  1  545 ? 16.39362  15.69261 -27.93822 1.000 34.81365 ? 474  ASP B OD1 1 
ATOM   7883  O OD2 . ASP B  1  545 ? 15.53473  17.60777 -27.28360 1.000 33.59915 ? 474  ASP B OD2 1 
ATOM   7884  N N   . LEU B  1  546 ? 19.95507  15.83016 -24.69470 1.000 30.69589 ? 475  LEU B N   1 
ATOM   7885  C CA  . LEU B  1  546 ? 20.92516  16.06754 -23.63287 1.000 31.18112 ? 475  LEU B CA  1 
ATOM   7886  C C   . LEU B  1  546 ? 20.89898  17.55566 -23.30875 1.000 29.64202 ? 475  LEU B C   1 
ATOM   7887  O O   . LEU B  1  546 ? 21.29362  18.38217 -24.13983 1.000 29.56398 ? 475  LEU B O   1 
ATOM   7888  C CB  . LEU B  1  546 ? 22.32136  15.61742 -24.05242 1.000 29.45475 ? 475  LEU B CB  1 
ATOM   7889  C CG  . LEU B  1  546 ? 23.47660  16.10538 -23.16963 1.000 33.83697 ? 475  LEU B CG  1 
ATOM   7890  C CD1 . LEU B  1  546 ? 23.29158  15.61687 -21.73825 1.000 32.67019 ? 475  LEU B CD1 1 
ATOM   7891  C CD2 . LEU B  1  546 ? 24.80539  15.64308 -23.74661 1.000 30.87123 ? 475  LEU B CD2 1 
ATOM   7892  N N   . SER B  1  547 ? 20.42777  17.89465 -22.10733 1.000 26.26705 ? 476  SER B N   1 
ATOM   7893  C CA  . SER B  1  547 ? 20.41193  19.26993 -21.62247 1.000 25.75129 ? 476  SER B CA  1 
ATOM   7894  C C   . SER B  1  547 ? 21.61932  19.49254 -20.71762 1.000 28.21095 ? 476  SER B C   1 
ATOM   7895  O O   . SER B  1  547 ? 21.81869  18.74043 -19.76206 1.000 27.21366 ? 476  SER B O   1 
ATOM   7896  C CB  . SER B  1  547 ? 19.12013  19.56473 -20.85640 1.000 27.18506 ? 476  SER B CB  1 
ATOM   7897  O OG  . SER B  1  547 ? 18.10374  19.96309 -21.76890 1.000 32.40194 ? 476  SER B OG  1 
ATOM   7898  N N   . ILE B  1  548 ? 22.41115  20.52266 -21.01338 1.000 25.73921 ? 477  ILE B N   1 
ATOM   7899  C CA  . ILE B  1  548 ? 23.60180  20.84549 -20.21973 1.000 24.18657 ? 477  ILE B CA  1 
ATOM   7900  C C   . ILE B  1  548 ? 23.45663  22.22239 -19.58638 1.000 25.82626 ? 477  ILE B C   1 
ATOM   7901  O O   . ILE B  1  548 ? 23.50690  23.23219 -20.30186 1.000 26.19037 ? 477  ILE B O   1 
ATOM   7902  C CB  . ILE B  1  548 ? 24.87054  20.81551 -21.07919 1.000 23.83731 ? 477  ILE B CB  1 
ATOM   7903  C CG1 . ILE B  1  548 ? 24.97577  19.49412 -21.83216 1.000 23.90403 ? 477  ILE B CG1 1 
ATOM   7904  C CG2 . ILE B  1  548 ? 26.08008  21.07427 -20.20129 1.000 24.66236 ? 477  ILE B CG2 1 
ATOM   7905  C CD1 . ILE B  1  548 ? 25.80766  19.58346 -23.06402 1.000 27.55741 ? 477  ILE B CD1 1 
ATOM   7906  N N   . PRO B  1  549 ? 23.28980  22.31766 -18.26842 1.000 25.80771 ? 478  PRO B N   1 
ATOM   7907  C CA  . PRO B  1  549 ? 23.19445  23.63567 -17.62678 1.000 25.74144 ? 478  PRO B CA  1 
ATOM   7908  C C   . PRO B  1  549 ? 24.38729  24.51876 -17.97360 1.000 26.15123 ? 478  PRO B C   1 
ATOM   7909  O O   . PRO B  1  549 ? 25.53387  24.06704 -17.99610 1.000 26.20861 ? 478  PRO B O   1 
ATOM   7910  C CB  . PRO B  1  549 ? 23.15027  23.29220 -16.13476 1.000 25.67467 ? 478  PRO B CB  1 
ATOM   7911  C CG  . PRO B  1  549 ? 22.57943  21.91048 -16.10489 1.000 28.57746 ? 478  PRO B CG  1 
ATOM   7912  C CD  . PRO B  1  549 ? 23.16936  21.22037 -17.29606 1.000 24.89920 ? 478  PRO B CD  1 
ATOM   7913  N N   . ILE B  1  550 ? 24.10262  25.78718 -18.26667 1.000 23.89589 ? 479  ILE B N   1 
ATOM   7914  C CA  . ILE B  1  550 ? 25.10842  26.73722 -18.72600 1.000 26.51935 ? 479  ILE B CA  1 
ATOM   7915  C C   . ILE B  1  550 ? 25.00025  28.00706 -17.89591 1.000 26.31778 ? 479  ILE B C   1 
ATOM   7916  O O   . ILE B  1  550 ? 23.91507  28.38206 -17.43463 1.000 23.90527 ? 479  ILE B O   1 
ATOM   7917  C CB  . ILE B  1  550 ? 24.95436  27.04162 -20.24980 1.000 24.62812 ? 479  ILE B CB  1 
ATOM   7918  C CG1 . ILE B  1  550 ? 25.93007  28.12032 -20.72674 1.000 22.96082 ? 479  ILE B CG1 1 
ATOM   7919  C CG2 . ILE B  1  550 ? 23.52070  27.45902 -20.58906 1.000 24.53632 ? 479  ILE B CG2 1 
ATOM   7920  C CD1 . ILE B  1  550 ? 25.89292  28.37325 -22.27463 1.000 23.29116 ? 479  ILE B CD1 1 
ATOM   7921  N N   . THR B  1  551 ? 26.14380  28.66297 -17.69066 1.000 24.22496 ? 480  THR B N   1 
ATOM   7922  C CA  . THR B  1  551 ? 26.17410  30.02906 -17.17558 1.000 23.87684 ? 480  THR B CA  1 
ATOM   7923  C C   . THR B  1  551 ? 26.35235  30.94929 -18.38831 1.000 25.20137 ? 480  THR B C   1 
ATOM   7924  O O   . THR B  1  551 ? 27.46550  31.11591 -18.89488 1.000 23.32381 ? 480  THR B O   1 
ATOM   7925  C CB  . THR B  1  551 ? 27.28055  30.21162 -16.14275 1.000 24.58800 ? 480  THR B CB  1 
ATOM   7926  O OG1 . THR B  1  551 ? 27.06776  29.32336 -15.03036 1.000 24.82939 ? 480  THR B OG1 1 
ATOM   7927  C CG2 . THR B  1  551 ? 27.25925  31.63949 -15.61211 1.000 26.46274 ? 480  THR B CG2 1 
ATOM   7928  N N   . TRP B  1  552 ? 25.24148  31.51802 -18.87395 1.000 26.23283 ? 481  TRP B N   1 
ATOM   7929  C CA  . TRP B  1  552 ? 25.31074  32.52759 -19.92491 1.000 27.52586 ? 481  TRP B CA  1 
ATOM   7930  C C   . TRP B  1  552 ? 26.04930  33.75852 -19.42037 1.000 27.99854 ? 481  TRP B C   1 
ATOM   7931  O O   . TRP B  1  552 ? 25.88840  34.16926 -18.26784 1.000 24.74512 ? 481  TRP B O   1 
ATOM   7932  C CB  . TRP B  1  552 ? 23.91807  32.97122 -20.37718 1.000 27.27583 ? 481  TRP B CB  1 
ATOM   7933  C CG  . TRP B  1  552 ? 22.99411  31.92812 -20.85294 1.000 27.47993 ? 481  TRP B CG  1 
ATOM   7934  C CD1 . TRP B  1  552 ? 21.90909  31.42161 -20.17969 1.000 28.59692 ? 481  TRP B CD1 1 
ATOM   7935  C CD2 . TRP B  1  552 ? 23.01886  31.27963 -22.11992 1.000 26.79124 ? 481  TRP B CD2 1 
ATOM   7936  N NE1 . TRP B  1  552 ? 21.27137  30.48975 -20.95324 1.000 28.41510 ? 481  TRP B NE1 1 
ATOM   7937  C CE2 . TRP B  1  552 ? 21.92847  30.38192 -22.15013 1.000 27.71717 ? 481  TRP B CE2 1 
ATOM   7938  C CE3 . TRP B  1  552 ? 23.85032  31.36877 -23.23891 1.000 24.50984 ? 481  TRP B CE3 1 
ATOM   7939  C CZ2 . TRP B  1  552 ? 21.66092  29.57435 -23.24996 1.000 26.62181 ? 481  TRP B CZ2 1 
ATOM   7940  C CZ3 . TRP B  1  552 ? 23.57746  30.56265 -24.33047 1.000 26.60353 ? 481  TRP B CZ3 1 
ATOM   7941  C CH2 . TRP B  1  552 ? 22.49240  29.68107 -24.32620 1.000 26.89580 ? 481  TRP B CH2 1 
ATOM   7942  N N   . LYS B  1  553 ? 26.83079  34.38182 -20.31356 1.000 25.36868 ? 482  LYS B N   1 
ATOM   7943  C CA  . LYS B  1  553 ? 27.61034  35.57452 -19.96886 1.000 26.90505 ? 482  LYS B CA  1 
ATOM   7944  C C   . LYS B  1  553 ? 27.54236  36.53145 -21.15915 1.000 25.13764 ? 482  LYS B C   1 
ATOM   7945  O O   . LYS B  1  553 ? 28.44294  36.57629 -22.00502 1.000 22.46773 ? 482  LYS B O   1 
ATOM   7946  C CB  . LYS B  1  553 ? 29.04945  35.21836 -19.59846 1.000 27.55494 ? 482  LYS B CB  1 
ATOM   7947  C CG  . LYS B  1  553 ? 29.15153  34.21758 -18.44505 1.000 26.39585 ? 482  LYS B CG  1 
ATOM   7948  C CD  . LYS B  1  553 ? 30.57389  34.12442 -17.92679 1.000 23.81148 ? 482  LYS B CD  1 
ATOM   7949  C CE  . LYS B  1  553 ? 30.63385  33.30679 -16.64201 1.000 31.47559 ? 482  LYS B CE  1 
ATOM   7950  N NZ  . LYS B  1  553 ? 32.00789  32.76525 -16.42667 1.000 38.27395 ? 482  LYS B NZ  1 
ATOM   7951  N N   . GLY B  1  554 ? 26.45611  37.30221 -21.20405 1.000 25.92638 ? 483  GLY B N   1 
ATOM   7952  C CA  . GLY B  1  554 ? 26.16688  38.19821 -22.30148 1.000 24.51448 ? 483  GLY B CA  1 
ATOM   7953  C C   . GLY B  1  554 ? 24.83161  37.89152 -22.94543 1.000 27.76750 ? 483  GLY B C   1 
ATOM   7954  O O   . GLY B  1  554 ? 23.79311  37.87550 -22.27912 1.000 24.74467 ? 483  GLY B O   1 
ATOM   7955  N N   . LEU B  1  555 ? 24.84619  37.65733 -24.24144 1.000 27.34386 ? 484  LEU B N   1 
ATOM   7956  C CA  . LEU B  1  555 ? 23.63821  37.26120 -24.95556 1.000 28.50485 ? 484  LEU B CA  1 
ATOM   7957  C C   . LEU B  1  555 ? 23.30311  35.81356 -24.61359 1.000 27.01849 ? 484  LEU B C   1 
ATOM   7958  O O   . LEU B  1  555 ? 24.14809  34.92690 -24.81766 1.000 26.17375 ? 484  LEU B O   1 
ATOM   7959  C CB  . LEU B  1  555 ? 23.87488  37.42876 -26.46315 1.000 29.78438 ? 484  LEU B CB  1 
ATOM   7960  C CG  . LEU B  1  555 ? 22.74499  37.67320 -27.44494 1.000 32.53712 ? 484  LEU B CG  1 
ATOM   7961  C CD1 . LEU B  1  555 ? 21.88446  38.86170 -27.05285 1.000 33.54579 ? 484  LEU B CD1 1 
ATOM   7962  C CD2 . LEU B  1  555 ? 23.34520  37.86564 -28.82648 1.000 29.06407 ? 484  LEU B CD2 1 
ATOM   7963  N N   . PRO B  1  556 ? 22.10254  35.51790 -24.09866 1.000 27.97639 ? 485  PRO B N   1 
ATOM   7964  C CA  . PRO B  1  556 ? 21.70645  34.13602 -23.80003 1.000 25.38281 ? 485  PRO B CA  1 
ATOM   7965  C C   . PRO B  1  556 ? 21.23003  33.37009 -25.03606 1.000 28.58262 ? 485  PRO B C   1 
ATOM   7966  O O   . PRO B  1  556 ? 20.13849  32.79180 -25.04988 1.000 31.07642 ? 485  PRO B O   1 
ATOM   7967  C CB  . PRO B  1  556 ? 20.55925  34.31975 -22.80076 1.000 29.69429 ? 485  PRO B CB  1 
ATOM   7968  C CG  . PRO B  1  556 ? 20.05971  35.71112 -23.01684 1.000 29.20097 ? 485  PRO B CG  1 
ATOM   7969  C CD  . PRO B  1  556 ? 20.99340  36.46451 -23.89142 1.000 28.25547 ? 485  PRO B CD  1 
ATOM   7970  N N   . LYS B  1  557 ? 22.02681  33.41396 -26.10464 1.000 27.95402 ? 486  LYS B N   1 
ATOM   7971  C CA  . LYS B  1  557 ? 21.70598  32.76779 -27.37017 1.000 27.01246 ? 486  LYS B CA  1 
ATOM   7972  C C   . LYS B  1  557 ? 22.88925  31.90146 -27.77134 1.000 27.00753 ? 486  LYS B C   1 
ATOM   7973  O O   . LYS B  1  557 ? 24.03759  32.24260 -27.50278 1.000 26.96429 ? 486  LYS B O   1 
ATOM   7974  C CB  . LYS B  1  557 ? 21.45884  33.77235 -28.52016 1.000 31.40033 ? 486  LYS B CB  1 
ATOM   7975  C CG  . LYS B  1  557 ? 20.25358  34.65777 -28.35943 1.000 38.33518 ? 486  LYS B CG  1 
ATOM   7976  C CD  . LYS B  1  557 ? 19.96393  35.56915 -29.57561 1.000 38.36414 ? 486  LYS B CD  1 
ATOM   7977  C CE  . LYS B  1  557 ? 20.49815  35.01639 -30.89539 1.000 41.27109 ? 486  LYS B CE  1 
ATOM   7978  N NZ  . LYS B  1  557 ? 20.05866  35.85425 -32.07979 1.000 32.34079 ? 486  LYS B NZ  1 
ATOM   7979  N N   . LEU B  1  558 ? 22.60279  30.80108 -28.44965 1.000 27.92247 ? 487  LEU B N   1 
ATOM   7980  C CA  . LEU B  1  558 ? 23.62258  29.96939 -29.07512 1.000 27.18501 ? 487  LEU B CA  1 
ATOM   7981  C C   . LEU B  1  558 ? 23.75865  30.36852 -30.53786 1.000 26.84989 ? 487  LEU B C   1 
ATOM   7982  O O   . LEU B  1  558 ? 22.74701  30.48221 -31.23447 1.000 26.58008 ? 487  LEU B O   1 
ATOM   7983  C CB  . LEU B  1  558 ? 23.22708  28.50032 -28.95406 1.000 29.78949 ? 487  LEU B CB  1 
ATOM   7984  C CG  . LEU B  1  558 ? 24.20047  27.33182 -29.02826 1.000 29.75970 ? 487  LEU B CG  1 
ATOM   7985  C CD1 . LEU B  1  558 ? 25.56775  27.61846 -28.36056 1.000 23.74123 ? 487  LEU B CD1 1 
ATOM   7986  C CD2 . LEU B  1  558 ? 23.48468  26.14206 -28.38384 1.000 23.35475 ? 487  LEU B CD2 1 
ATOM   7987  N N   . ALA B  1  559 ? 25.00534  30.59506 -31.00080 1.000 26.01699 ? 488  ALA B N   1 
ATOM   7988  C CA  . ALA B  1  559 ? 25.22637  30.88560 -32.41931 1.000 23.78275 ? 488  ALA B CA  1 
ATOM   7989  C C   . ALA B  1  559 ? 25.28472  29.60879 -33.25615 1.000 28.27085 ? 488  ALA B C   1 
ATOM   7990  O O   . ALA B  1  559 ? 24.62973  29.51857 -34.30211 1.000 25.06543 ? 488  ALA B O   1 
ATOM   7991  C CB  . ALA B  1  559 ? 26.50214  31.70715 -32.62328 1.000 22.93297 ? 488  ALA B CB  1 
ATOM   7992  N N   . THR B  1  560 ? 26.06660  28.61821 -32.82666 1.000 24.22750 ? 489  THR B N   1 
ATOM   7993  C CA  . THR B  1  560 ? 26.11319  27.33607 -33.52811 1.000 23.88449 ? 489  THR B CA  1 
ATOM   7994  C C   . THR B  1  560 ? 26.85743  26.33179 -32.65666 1.000 24.19671 ? 489  THR B C   1 
ATOM   7995  O O   . THR B  1  560 ? 27.29778  26.65038 -31.54594 1.000 23.92170 ? 489  THR B O   1 
ATOM   7996  C CB  . THR B  1  560 ? 26.76135  27.47838 -34.91065 1.000 22.61033 ? 489  THR B CB  1 
ATOM   7997  O OG1 . THR B  1  560 ? 26.47412  26.31363 -35.69500 1.000 22.76652 ? 489  THR B OG1 1 
ATOM   7998  C CG2 . THR B  1  560 ? 28.25856  27.65490 -34.77612 1.000 22.85162 ? 489  THR B CG2 1 
ATOM   7999  N N   . VAL B  1  561 ? 26.96656  25.09895 -33.15277 1.000 22.87411 ? 490  VAL B N   1 
ATOM   8000  C CA  . VAL B  1  561 ? 27.74381  24.05763 -32.48506 1.000 23.84264 ? 490  VAL B CA  1 
ATOM   8001  C C   . VAL B  1  561 ? 28.61080  23.35437 -33.51788 1.000 24.28614 ? 490  VAL B C   1 
ATOM   8002  O O   . VAL B  1  561 ? 28.09120  22.82769 -34.50391 1.000 23.51483 ? 490  VAL B O   1 
ATOM   8003  C CB  . VAL B  1  561 ? 26.86153  23.03224 -31.75617 1.000 25.10633 ? 490  VAL B CB  1 
ATOM   8004  C CG1 . VAL B  1  561 ? 27.74768  22.05302 -31.00020 1.000 22.34187 ? 490  VAL B CG1 1 
ATOM   8005  C CG2 . VAL B  1  561 ? 25.88632  23.73269 -30.79554 1.000 22.69752 ? 490  VAL B CG2 1 
ATOM   8006  N N   . LYS B  1  562 ? 29.92396  23.32687 -33.28098 1.000 23.60078 ? 491  LYS B N   1 
ATOM   8007  C CA  . LYS B  1  562 ? 30.82529  22.48751 -34.06377 1.000 24.95414 ? 491  LYS B CA  1 
ATOM   8008  C C   . LYS B  1  562 ? 30.82025  21.06814 -33.50512 1.000 27.32838 ? 491  LYS B C   1 
ATOM   8009  O O   . LYS B  1  562 ? 30.72011  20.85752 -32.29060 1.000 27.08552 ? 491  LYS B O   1 
ATOM   8010  C CB  . LYS B  1  562 ? 32.24672  23.06013 -34.02447 1.000 24.48959 ? 491  LYS B CB  1 
ATOM   8011  C CG  . LYS B  1  562 ? 33.27767  22.39344 -34.94906 1.000 26.24237 ? 491  LYS B CG  1 
ATOM   8012  C CD  . LYS B  1  562 ? 34.61369  23.12797 -34.83810 1.000 23.26857 ? 491  LYS B CD  1 
ATOM   8013  C CE  . LYS B  1  562 ? 35.59128  22.76643 -35.96639 1.000 26.41172 ? 491  LYS B CE  1 
ATOM   8014  N NZ  . LYS B  1  562 ? 36.94057  23.30407 -35.64785 1.000 25.02174 ? 491  LYS B NZ  1 
ATOM   8015  N N   . ALA B  1  563 ? 30.94921  20.08327 -34.39198 1.000 26.25892 ? 492  ALA B N   1 
ATOM   8016  C CA  . ALA B  1  563 ? 30.95342  18.68684 -33.95929 1.000 26.58084 ? 492  ALA B CA  1 
ATOM   8017  C C   . ALA B  1  563 ? 32.00181  17.91582 -34.74697 1.000 25.62914 ? 492  ALA B C   1 
ATOM   8018  O O   . ALA B  1  563 ? 31.86696  17.73309 -35.96061 1.000 26.48725 ? 492  ALA B O   1 
ATOM   8019  C CB  . ALA B  1  563 ? 29.57046  18.05098 -34.10627 1.000 24.08104 ? 492  ALA B CB  1 
ATOM   8020  N N   . LEU B  1  564 ? 33.03184  17.44984 -34.04233 1.000 25.69026 ? 493  LEU B N   1 
ATOM   8021  C CA  . LEU B  1  564 ? 34.20358  16.81956 -34.63564 1.000 28.19163 ? 493  LEU B CA  1 
ATOM   8022  C C   . LEU B  1  564 ? 34.46351  15.49771 -33.92135 1.000 29.28732 ? 493  LEU B C   1 
ATOM   8023  O O   . LEU B  1  564 ? 34.58638  15.46893 -32.69313 1.000 28.97521 ? 493  LEU B O   1 
ATOM   8024  C CB  . LEU B  1  564 ? 35.41201  17.75392 -34.50393 1.000 28.44445 ? 493  LEU B CB  1 
ATOM   8025  C CG  . LEU B  1  564 ? 36.32684  17.99313 -35.68980 1.000 33.03549 ? 493  LEU B CG  1 
ATOM   8026  C CD1 . LEU B  1  564 ? 35.52523  18.49935 -36.85858 1.000 26.61201 ? 493  LEU B CD1 1 
ATOM   8027  C CD2 . LEU B  1  564 ? 37.47836  18.97068 -35.33437 1.000 25.99710 ? 493  LEU B CD2 1 
ATOM   8028  N N   . LEU B  1  565 ? 34.52203  14.40356 -34.67543 1.000 32.89961 ? 494  LEU B N   1 
ATOM   8029  C CA  . LEU B  1  565 ? 34.92478  13.14416 -34.06894 1.000 33.53859 ? 494  LEU B CA  1 
ATOM   8030  C C   . LEU B  1  565 ? 36.40987  13.17896 -33.71966 1.000 35.85456 ? 494  LEU B C   1 
ATOM   8031  O O   . LEU B  1  565 ? 37.16593  14.06696 -34.13603 1.000 34.72361 ? 494  LEU B O   1 
ATOM   8032  C CB  . LEU B  1  565 ? 34.64569  11.95499 -34.99155 1.000 33.48467 ? 494  LEU B CB  1 
ATOM   8033  C CG  . LEU B  1  565 ? 33.38108  11.89344 -35.84304 1.000 36.72750 ? 494  LEU B CG  1 
ATOM   8034  C CD1 . LEU B  1  565 ? 33.50151  10.78429 -36.88681 1.000 40.11130 ? 494  LEU B CD1 1 
ATOM   8035  C CD2 . LEU B  1  565 ? 32.15321  11.69293 -34.98059 1.000 33.37991 ? 494  LEU B CD2 1 
ATOM   8036  N N   . ASN B  1  566 ? 36.82601  12.16205 -32.96587 1.000 40.13817 ? 495  ASN B N   1 
ATOM   8037  C CA  . ASN B  1  566 ? 38.18824  12.11251 -32.44400 1.000 41.36102 ? 495  ASN B CA  1 
ATOM   8038  C C   . ASN B  1  566 ? 39.22564  12.10340 -33.56460 1.000 38.91276 ? 495  ASN B C   1 
ATOM   8039  O O   . ASN B  1  566 ? 40.22958  12.81937 -33.49483 1.000 41.63454 ? 495  ASN B O   1 
ATOM   8040  C CB  . ASN B  1  566 ? 38.34237  10.88030 -31.55877 1.000 44.45402 ? 495  ASN B CB  1 
ATOM   8041  C CG  . ASN B  1  566 ? 39.62002  10.89457 -30.77740 1.000 49.59150 ? 495  ASN B CG  1 
ATOM   8042  O OD1 . ASN B  1  566 ? 39.78708  11.70846 -29.87281 1.000 51.14009 ? 495  ASN B OD1 1 
ATOM   8043  N ND2 . ASN B  1  566 ? 40.55186  10.01334 -31.13763 1.000 48.59516 ? 495  ASN B ND2 1 
ATOM   8044  N N   . ASN B  1  567 ? 38.99615  11.31659 -34.61212 1.000 41.33624 ? 496  ASN B N   1 
ATOM   8045  C CA  . ASN B  1  567 ? 39.95403  11.21401 -35.70835 1.000 41.66315 ? 496  ASN B CA  1 
ATOM   8046  C C   . ASN B  1  567 ? 39.90346  12.39164 -36.67966 1.000 40.33607 ? 496  ASN B C   1 
ATOM   8047  O O   . ASN B  1  567 ? 40.68407  12.41373 -37.63199 1.000 39.79521 ? 496  ASN B O   1 
ATOM   8048  C CB  . ASN B  1  567 ? 39.74403  9.89342  -36.46577 1.000 42.29867 ? 496  ASN B CB  1 
ATOM   8049  C CG  . ASN B  1  567 ? 38.38887  9.80923  -37.15465 1.000 46.50774 ? 496  ASN B CG  1 
ATOM   8050  O OD1 . ASN B  1  567 ? 37.59169  10.74499 -37.10862 1.000 45.15778 ? 496  ASN B OD1 1 
ATOM   8051  N ND2 . ASN B  1  567 ? 38.11926  8.66485  -37.78313 1.000 46.81870 ? 496  ASN B ND2 1 
ATOM   8052  N N   . GLY B  1  568 ? 39.01629  13.36564 -36.47716 1.000 37.48489 ? 497  GLY B N   1 
ATOM   8053  C CA  . GLY B  1  568 ? 38.95926  14.55074 -37.31432 1.000 37.32037 ? 497  GLY B CA  1 
ATOM   8054  C C   . GLY B  1  568 ? 37.82860  14.57314 -38.32739 1.000 37.54153 ? 497  GLY B C   1 
ATOM   8055  O O   . GLY B  1  568 ? 37.56517  15.63278 -38.91124 1.000 35.29703 ? 497  GLY B O   1 
ATOM   8056  N N   . THR B  1  569 ? 37.16787  13.44477 -38.56838 1.000 36.63751 ? 498  THR B N   1 
ATOM   8057  C CA  . THR B  1  569 ? 36.00967  13.42137 -39.45283 1.000 34.86092 ? 498  THR B CA  1 
ATOM   8058  C C   . THR B  1  569 ? 34.85631  14.20951 -38.83296 1.000 34.14941 ? 498  THR B C   1 
ATOM   8059  O O   . THR B  1  569 ? 34.67965  14.21925 -37.60791 1.000 30.51333 ? 498  THR B O   1 
ATOM   8060  C CB  . THR B  1  569 ? 35.59193  11.97213 -39.70571 1.000 37.96278 ? 498  THR B CB  1 
ATOM   8061  O OG1 . THR B  1  569 ? 36.66400  11.28001 -40.35008 1.000 41.08693 ? 498  THR B OG1 1 
ATOM   8062  C CG2 . THR B  1  569 ? 34.34753  11.89561 -40.59118 1.000 37.11335 ? 498  THR B CG2 1 
ATOM   8063  N N   . TYR B  1  570 ? 34.07624  14.88460 -39.68093 1.000 32.49370 ? 499  TYR B N   1 
ATOM   8064  C CA  . TYR B  1  570 ? 32.92033  15.63216 -39.19325 1.000 29.68228 ? 499  TYR B CA  1 
ATOM   8065  C C   . TYR B  1  570 ? 31.87032  14.66856 -38.64899 1.000 29.13610 ? 499  TYR B C   1 
ATOM   8066  O O   . TYR B  1  570 ? 31.71096  13.54643 -39.13993 1.000 29.39984 ? 499  TYR B O   1 
ATOM   8067  C CB  . TYR B  1  570 ? 32.30839  16.49585 -40.31086 1.000 28.34396 ? 499  TYR B CB  1 
ATOM   8068  C CG  . TYR B  1  570 ? 33.20254  17.63470 -40.81072 1.000 29.96173 ? 499  TYR B CG  1 
ATOM   8069  C CD1 . TYR B  1  570 ? 34.52680  17.75968 -40.37244 1.000 29.08167 ? 499  TYR B CD1 1 
ATOM   8070  C CD2 . TYR B  1  570 ? 32.73004  18.57316 -41.72477 1.000 26.72391 ? 499  TYR B CD2 1 
ATOM   8071  C CE1 . TYR B  1  570 ? 35.34238  18.77840 -40.80978 1.000 27.91093 ? 499  TYR B CE1 1 
ATOM   8072  C CE2 . TYR B  1  570 ? 33.55116  19.60595 -42.17401 1.000 25.29402 ? 499  TYR B CE2 1 
ATOM   8073  C CZ  . TYR B  1  570 ? 34.85718  19.69398 -41.71574 1.000 28.85281 ? 499  TYR B CZ  1 
ATOM   8074  O OH  . TYR B  1  570 ? 35.68569  20.70417 -42.14733 1.000 29.22435 ? 499  TYR B OH  1 
ATOM   8075  N N   . LEU B  1  571 ? 31.15840  15.10473 -37.61038 1.000 26.57988 ? 500  LEU B N   1 
ATOM   8076  C CA  . LEU B  1  571 ? 30.05659  14.28480 -37.11494 1.000 29.76735 ? 500  LEU B CA  1 
ATOM   8077  C C   . LEU B  1  571 ? 28.95725  14.14449 -38.16343 1.000 28.28256 ? 500  LEU B C   1 
ATOM   8078  O O   . LEU B  1  571 ? 28.46338  13.03844 -38.40716 1.000 29.57559 ? 500  LEU B O   1 
ATOM   8079  C CB  . LEU B  1  571 ? 29.49598  14.85979 -35.80642 1.000 27.31945 ? 500  LEU B CB  1 
ATOM   8080  C CG  . LEU B  1  571 ? 28.29653  14.07297 -35.26286 1.000 28.92136 ? 500  LEU B CG  1 
ATOM   8081  C CD1 . LEU B  1  571 ? 28.69087  12.65997 -34.85157 1.000 31.54246 ? 500  LEU B CD1 1 
ATOM   8082  C CD2 . LEU B  1  571 ? 27.63102  14.78270 -34.08960 1.000 26.93082 ? 500  LEU B CD2 1 
ATOM   8083  N N   . VAL B  1  572 ? 28.56213  15.24439 -38.80483 1.000 29.13840 ? 501  VAL B N   1 
ATOM   8084  C CA  . VAL B  1  572 ? 27.54557  15.20836 -39.85229 1.000 26.54389 ? 501  VAL B CA  1 
ATOM   8085  C C   . VAL B  1  572 ? 27.90666  16.20453 -40.94163 1.000 27.67768 ? 501  VAL B C   1 
ATOM   8086  O O   . VAL B  1  572 ? 28.66038  17.15446 -40.71821 1.000 28.68658 ? 501  VAL B O   1 
ATOM   8087  C CB  . VAL B  1  572 ? 26.12733  15.54154 -39.33087 1.000 30.48823 ? 501  VAL B CB  1 
ATOM   8088  C CG1 . VAL B  1  572 ? 25.65298  14.50574 -38.31988 1.000 33.15436 ? 501  VAL B CG1 1 
ATOM   8089  C CG2 . VAL B  1  572 ? 26.11313  16.93613 -38.71869 1.000 28.44200 ? 501  VAL B CG2 1 
ATOM   8090  N N   . ASP B  1  573 ? 27.32738  15.99149 -42.12849 1.000 27.75592 ? 502  ASP B N   1 
ATOM   8091  C CA  . ASP B  1  573 ? 27.32117  16.98009 -43.20594 1.000 29.01020 ? 502  ASP B CA  1 
ATOM   8092  C C   . ASP B  1  573 ? 28.74917  17.39347 -43.59589 1.000 27.62116 ? 502  ASP B C   1 
ATOM   8093  O O   . ASP B  1  573 ? 29.15197  18.54310 -43.44138 1.000 27.09747 ? 502  ASP B O   1 
ATOM   8094  C CB  . ASP B  1  573 ? 26.49182  18.20814 -42.80241 1.000 26.20570 ? 502  ASP B CB  1 
ATOM   8095  C CG  . ASP B  1  573 ? 25.00584  17.91444 -42.67473 1.000 29.36292 ? 502  ASP B CG  1 
ATOM   8096  O OD1 . ASP B  1  573 ? 24.56826  16.81915 -43.08492 1.000 26.14514 ? 502  ASP B OD1 1 
ATOM   8097  O OD2 . ASP B  1  573 ? 24.26991  18.80277 -42.18435 1.000 28.75168 ? 502  ASP B OD2 1 
ATOM   8098  N N   . ASP B  1  574 ? 29.49525  16.41837 -44.12954 1.000 30.08765 ? 503  ASP B N   1 
ATOM   8099  C CA  . ASP B  1  574 ? 30.85368  16.60420 -44.65982 1.000 35.73825 ? 503  ASP B CA  1 
ATOM   8100  C C   . ASP B  1  574 ? 31.05761  17.87087 -45.47712 1.000 33.10476 ? 503  ASP B C   1 
ATOM   8101  O O   . ASP B  1  574 ? 32.15718  18.43457 -45.50145 1.000 31.05008 ? 503  ASP B O   1 
ATOM   8102  C CB  . ASP B  1  574 ? 31.25795  15.44415 -45.58241 1.000 39.06529 ? 503  ASP B CB  1 
ATOM   8103  C CG  . ASP B  1  574 ? 31.82832  14.27765 -44.83541 1.000 42.13084 ? 503  ASP B CG  1 
ATOM   8104  O OD1 . ASP B  1  574 ? 31.84308  13.16284 -45.39591 1.000 48.84461 ? 503  ASP B OD1 1 
ATOM   8105  O OD2 . ASP B  1  574 ? 32.24916  14.47461 -43.68070 1.000 44.99526 ? 503  ASP B OD2 1 
ATOM   8106  N N   . PHE B  1  575 ? 30.01550  18.27229 -46.20326 1.000 28.65650 ? 504  PHE B N   1 
ATOM   8107  C CA  . PHE B  1  575 ? 30.09519  19.33542 -47.18624 1.000 25.49295 ? 504  PHE B CA  1 
ATOM   8108  C C   . PHE B  1  575 ? 30.27070  20.70656 -46.56003 1.000 25.05074 ? 504  PHE B C   1 
ATOM   8109  O O   . PHE B  1  575 ? 30.57561  21.65308 -47.28741 1.000 25.15864 ? 504  PHE B O   1 
ATOM   8110  C CB  . PHE B  1  575 ? 28.84033  19.30417 -48.07279 1.000 26.47580 ? 504  PHE B CB  1 
ATOM   8111  C CG  . PHE B  1  575 ? 27.55053  19.42742 -47.31116 1.000 25.48054 ? 504  PHE B CG  1 
ATOM   8112  C CD1 . PHE B  1  575 ? 27.10097  20.66128 -46.87872 1.000 25.20684 ? 504  PHE B CD1 1 
ATOM   8113  C CD2 . PHE B  1  575 ? 26.77728  18.31496 -47.05139 1.000 27.49607 ? 504  PHE B CD2 1 
ATOM   8114  C CE1 . PHE B  1  575 ? 25.91699  20.78084 -46.18429 1.000 28.52042 ? 504  PHE B CE1 1 
ATOM   8115  C CE2 . PHE B  1  575 ? 25.59599  18.42177 -46.35157 1.000 26.48446 ? 504  PHE B CE2 1 
ATOM   8116  C CZ  . PHE B  1  575 ? 25.16089  19.65614 -45.91267 1.000 27.43765 ? 504  PHE B CZ  1 
ATOM   8117  N N   . THR B  1  576 ? 30.09014  20.84636 -45.24372 1.000 26.53193 ? 505  THR B N   1 
ATOM   8118  C CA  . THR B  1  576 ? 30.39539  22.12378 -44.60635 1.000 24.24716 ? 505  THR B CA  1 
ATOM   8119  C C   . THR B  1  576 ? 31.88553  22.44251 -44.61575 1.000 24.42951 ? 505  THR B C   1 
ATOM   8120  O O   . THR B  1  576 ? 32.25562  23.55898 -44.23937 1.000 24.21921 ? 505  THR B O   1 
ATOM   8121  C CB  . THR B  1  576 ? 29.91110  22.16985 -43.15173 1.000 26.49315 ? 505  THR B CB  1 
ATOM   8122  O OG1 . THR B  1  576 ? 30.61112  21.18876 -42.37136 1.000 23.88880 ? 505  THR B OG1 1 
ATOM   8123  C CG2 . THR B  1  576 ? 28.40029  21.96187 -43.05519 1.000 23.64998 ? 505  THR B CG2 1 
ATOM   8124  N N   . GLN B  1  577 ? 32.74005  21.50153 -45.02668 1.000 24.85936 ? 506  GLN B N   1 
ATOM   8125  C CA  . GLN B  1  577 ? 34.17362  21.78033 -45.10532 1.000 25.13349 ? 506  GLN B CA  1 
ATOM   8126  C C   . GLN B  1  577 ? 34.48420  22.93424 -46.05428 1.000 25.29209 ? 506  GLN B C   1 
ATOM   8127  O O   . GLN B  1  577 ? 35.57561  23.51525 -45.97834 1.000 25.44659 ? 506  GLN B O   1 
ATOM   8128  C CB  . GLN B  1  577 ? 34.91216  20.51686 -45.54595 1.000 26.07772 ? 506  GLN B CB  1 
ATOM   8129  C CG  . GLN B  1  577 ? 34.57824  20.09532 -46.97454 1.000 27.60339 ? 506  GLN B CG  1 
ATOM   8130  C CD  . GLN B  1  577 ? 35.20533  18.76652 -47.34591 1.000 32.40280 ? 506  GLN B CD  1 
ATOM   8131  O OE1 . GLN B  1  577 ? 34.56308  17.71693 -47.27105 1.000 38.38578 ? 506  GLN B OE1 1 
ATOM   8132  N NE2 . GLN B  1  577 ? 36.46785  18.80024 -47.72908 1.000 30.39150 ? 506  GLN B NE2 1 
ATOM   8133  N N   . TRP B  1  578 ? 33.54855  23.27353 -46.94681 1.000 25.31112 ? 507  TRP B N   1 
ATOM   8134  C CA  . TRP B  1  578 ? 33.67921  24.39791 -47.86638 1.000 25.48027 ? 507  TRP B CA  1 
ATOM   8135  C C   . TRP B  1  578 ? 33.03131  25.67626 -47.34809 1.000 25.40492 ? 507  TRP B C   1 
ATOM   8136  O O   . TRP B  1  578 ? 32.95375  26.65656 -48.09420 1.000 25.18705 ? 507  TRP B O   1 
ATOM   8137  C CB  . TRP B  1  578 ? 33.09301  24.03036 -49.23648 1.000 25.90250 ? 507  TRP B CB  1 
ATOM   8138  C CG  . TRP B  1  578 ? 33.73203  22.81493 -49.79563 1.000 26.43427 ? 507  TRP B CG  1 
ATOM   8139  C CD1 . TRP B  1  578 ? 33.17651  21.57844 -49.94900 1.000 26.58404 ? 507  TRP B CD1 1 
ATOM   8140  C CD2 . TRP B  1  578 ? 35.09234  22.69929 -50.20533 1.000 26.92992 ? 507  TRP B CD2 1 
ATOM   8141  N NE1 . TRP B  1  578 ? 34.11151  20.69801 -50.45287 1.000 27.33780 ? 507  TRP B NE1 1 
ATOM   8142  C CE2 . TRP B  1  578 ? 35.29514  21.36859 -50.61884 1.000 27.37357 ? 507  TRP B CE2 1 
ATOM   8143  C CE3 . TRP B  1  578 ? 36.15869  23.60009 -50.27195 1.000 27.09292 ? 507  TRP B CE3 1 
ATOM   8144  C CZ2 . TRP B  1  578 ? 36.51122  20.92384 -51.10106 1.000 27.97859 ? 507  TRP B CZ2 1 
ATOM   8145  C CZ3 . TRP B  1  578 ? 37.35845  23.15967 -50.73663 1.000 27.69217 ? 507  TRP B CZ3 1 
ATOM   8146  C CH2 . TRP B  1  578 ? 37.53245  21.83308 -51.15262 1.000 28.13677 ? 507  TRP B CH2 1 
ATOM   8147  N N   . PHE B  1  579 ? 32.58627  25.70333 -46.08591 1.000 24.51097 ? 508  PHE B N   1 
ATOM   8148  C CA  . PHE B  1  579 ? 31.79874  26.82001 -45.57603 1.000 24.69416 ? 508  PHE B CA  1 
ATOM   8149  C C   . PHE B  1  579 ? 32.63527  27.81048 -44.76233 1.000 25.26353 ? 508  PHE B C   1 
ATOM   8150  O O   . PHE B  1  579 ? 32.07408  28.60664 -44.00279 1.000 26.02517 ? 508  PHE B O   1 
ATOM   8151  C CB  . PHE B  1  579 ? 30.60294  26.31144 -44.74599 1.000 24.29872 ? 508  PHE B CB  1 
ATOM   8152  C CG  . PHE B  1  579 ? 29.51339  25.64333 -45.56300 1.000 23.89277 ? 508  PHE B CG  1 
ATOM   8153  C CD1 . PHE B  1  579 ? 29.56352  25.62473 -46.95462 1.000 26.35406 ? 508  PHE B CD1 1 
ATOM   8154  C CD2 . PHE B  1  579 ? 28.45422  25.01103 -44.93507 1.000 25.78346 ? 508  PHE B CD2 1 
ATOM   8155  C CE1 . PHE B  1  579 ? 28.56016  25.00246 -47.71088 1.000 30.39120 ? 508  PHE B CE1 1 
ATOM   8156  C CE2 . PHE B  1  579 ? 27.45242  24.38164 -45.66074 1.000 25.72553 ? 508  PHE B CE2 1 
ATOM   8157  C CZ  . PHE B  1  579 ? 27.49921  24.37355 -47.06173 1.000 26.10664 ? 508  PHE B CZ  1 
ATOM   8158  N N   . GLY B  1  580 ? 33.95815  27.78078 -44.89788 1.000 24.21366 ? 509  GLY B N   1 
ATOM   8159  C CA  . GLY B  1  580 ? 34.80680  28.78044 -44.28219 1.000 25.17589 ? 509  GLY B CA  1 
ATOM   8160  C C   . GLY B  1  580 ? 35.03567  28.59799 -42.78603 1.000 26.18301 ? 509  GLY B C   1 
ATOM   8161  O O   . GLY B  1  580 ? 34.57373  27.63285 -42.17264 1.000 25.07618 ? 509  GLY B O   1 
ATOM   8162  N N   . PRO B  1  581 ? 35.75712  29.53841 -42.16910 1.000 25.60593 ? 510  PRO B N   1 
ATOM   8163  C CA  . PRO B  1  581 ? 36.15634  29.35242 -40.76000 1.000 25.41006 ? 510  PRO B CA  1 
ATOM   8164  C C   . PRO B  1  581 ? 34.99823  29.16689 -39.78662 1.000 25.55073 ? 510  PRO B C   1 
ATOM   8165  O O   . PRO B  1  581 ? 35.15318  28.45722 -38.78212 1.000 23.54534 ? 510  PRO B O   1 
ATOM   8166  C CB  . PRO B  1  581 ? 36.94282  30.63513 -40.45475 1.000 25.65470 ? 510  PRO B CB  1 
ATOM   8167  C CG  . PRO B  1  581 ? 37.44011  31.09555 -41.78104 1.000 28.15074 ? 510  PRO B CG  1 
ATOM   8168  C CD  . PRO B  1  581 ? 36.36838  30.73768 -42.76505 1.000 26.19115 ? 510  PRO B CD  1 
ATOM   8169  N N   . PHE B  1  582 ? 33.84398  29.78283 -40.03712 1.000 24.10051 ? 511  PHE B N   1 
ATOM   8170  C CA  . PHE B  1  582 ? 32.73606  29.73455 -39.09423 1.000 22.55676 ? 511  PHE B CA  1 
ATOM   8171  C C   . PHE B  1  582 ? 31.67325  28.72806 -39.48504 1.000 24.37523 ? 511  PHE B C   1 
ATOM   8172  O O   . PHE B  1  582 ? 30.69306  28.58362 -38.75416 1.000 24.97478 ? 511  PHE B O   1 
ATOM   8173  C CB  . PHE B  1  582 ? 32.11908  31.12523 -38.94763 1.000 22.33454 ? 511  PHE B CB  1 
ATOM   8174  C CG  . PHE B  1  582 ? 33.01400  32.08775 -38.22612 1.000 25.00522 ? 511  PHE B CG  1 
ATOM   8175  C CD1 . PHE B  1  582 ? 33.11926  32.04784 -36.84185 1.000 24.86059 ? 511  PHE B CD1 1 
ATOM   8176  C CD2 . PHE B  1  582 ? 33.79443  32.99395 -38.93471 1.000 25.53532 ? 511  PHE B CD2 1 
ATOM   8177  C CE1 . PHE B  1  582 ? 33.96506  32.92651 -36.15760 1.000 26.25015 ? 511  PHE B CE1 1 
ATOM   8178  C CE2 . PHE B  1  582 ? 34.63602  33.86998 -38.26867 1.000 27.13440 ? 511  PHE B CE2 1 
ATOM   8179  C CZ  . PHE B  1  582 ? 34.72789  33.83466 -36.86939 1.000 23.60450 ? 511  PHE B CZ  1 
ATOM   8180  N N   . GLY B  1  583 ? 31.86116  28.01280 -40.60479 1.000 23.65784 ? 512  GLY B N   1 
ATOM   8181  C CA  . GLY B  1  583 ? 30.90016  27.02944 -41.06720 1.000 22.82918 ? 512  GLY B CA  1 
ATOM   8182  C C   . GLY B  1  583 ? 31.38191  25.58934 -41.06619 1.000 23.06851 ? 512  GLY B C   1 
ATOM   8183  O O   . GLY B  1  583 ? 30.56445  24.67718 -40.91827 1.000 23.03610 ? 512  GLY B O   1 
ATOM   8184  N N   . GLU B  1  584 ? 32.69232  25.36568 -41.21324 1.000 23.35342 ? 513  GLU B N   1 
ATOM   8185  C CA  . GLU B  1  584 ? 33.22481  24.00627 -41.30590 1.000 23.66094 ? 513  GLU B CA  1 
ATOM   8186  C C   . GLU B  1  584 ? 32.93974  23.20180 -40.03516 1.000 24.22301 ? 513  GLU B C   1 
ATOM   8187  O O   . GLU B  1  584 ? 33.25118  23.63563 -38.91818 1.000 24.60450 ? 513  GLU B O   1 
ATOM   8188  C CB  . GLU B  1  584 ? 34.73338  24.04933 -41.58231 1.000 24.04159 ? 513  GLU B CB  1 
ATOM   8189  C CG  . GLU B  1  584 ? 35.53805  24.84006 -40.53215 1.000 23.92480 ? 513  GLU B CG  1 
ATOM   8190  C CD  . GLU B  1  584 ? 37.03884  24.62986 -40.63617 1.000 28.42209 ? 513  GLU B CD  1 
ATOM   8191  O OE1 . GLU B  1  584 ? 37.50134  23.89333 -41.54532 1.000 30.23819 ? 513  GLU B OE1 1 
ATOM   8192  O OE2 . GLU B  1  584 ? 37.76086  25.18819 -39.78267 1.000 29.20275 ? 513  GLU B OE2 1 
ATOM   8193  N N   . ALA B  1  585 ? 32.34923  22.01550 -40.21637 1.000 25.18461 ? 514  ALA B N   1 
ATOM   8194  C CA  . ALA B  1  585 ? 32.02733  21.06765 -39.14848 1.000 23.53574 ? 514  ALA B CA  1 
ATOM   8195  C C   . ALA B  1  585 ? 30.93005  21.57965 -38.22723 1.000 23.60517 ? 514  ALA B C   1 
ATOM   8196  O O   . ALA B  1  585 ? 30.71938  21.02281 -37.14410 1.000 24.20479 ? 514  ALA B O   1 
ATOM   8197  C CB  . ALA B  1  585 ? 33.26421  20.69535 -38.31681 1.000 23.71992 ? 514  ALA B CB  1 
ATOM   8198  N N   . ARG B  1  586 ? 30.21955  22.61650 -38.62982 1.000 23.42199 ? 515  ARG B N   1 
ATOM   8199  C CA  . ARG B  1  586 ? 29.11420  23.13115 -37.84191 1.000 24.84266 ? 515  ARG B CA  1 
ATOM   8200  C C   . ARG B  1  586 ? 27.83247  22.35312 -38.13596 1.000 22.86831 ? 515  ARG B C   1 
ATOM   8201  O O   . ARG B  1  586 ? 27.64193  21.80567 -39.22982 1.000 22.87240 ? 515  ARG B O   1 
ATOM   8202  C CB  . ARG B  1  586 ? 28.91384  24.61663 -38.12760 1.000 22.79744 ? 515  ARG B CB  1 
ATOM   8203  C CG  . ARG B  1  586 ? 29.74442  25.56664 -37.25710 1.000 25.95452 ? 515  ARG B CG  1 
ATOM   8204  C CD  . ARG B  1  586 ? 31.16205  25.08941 -36.97430 1.000 24.67875 ? 515  ARG B CD  1 
ATOM   8205  N NE  . ARG B  1  586 ? 31.90105  26.09839 -36.22338 1.000 24.40863 ? 515  ARG B NE  1 
ATOM   8206  C CZ  . ARG B  1  586 ? 33.05460  26.63459 -36.60382 1.000 25.64755 ? 515  ARG B CZ  1 
ATOM   8207  N NH1 . ARG B  1  586 ? 33.69517  26.21314 -37.68935 1.000 24.26779 ? 515  ARG B NH1 1 
ATOM   8208  N NH2 . ARG B  1  586 ? 33.58053  27.61711 -35.87837 1.000 24.82318 ? 515  ARG B NH2 1 
ATOM   8209  N N   . THR B  1  587 ? 26.95311  22.29879 -37.13240 1.000 24.37077 ? 516  THR B N   1 
ATOM   8210  C CA  . THR B  1  587 ? 25.70888  21.54105 -37.19466 1.000 23.03863 ? 516  THR B CA  1 
ATOM   8211  C C   . THR B  1  587 ? 24.50852  22.48599 -37.14736 1.000 24.48734 ? 516  THR B C   1 
ATOM   8212  O O   . THR B  1  587 ? 24.65611  23.70833 -37.15841 1.000 26.31788 ? 516  THR B O   1 
ATOM   8213  C CB  . THR B  1  587 ? 25.68562  20.49576 -36.08403 1.000 22.63840 ? 516  THR B CB  1 
ATOM   8214  O OG1 . THR B  1  587 ? 25.73579  21.14186 -34.81078 1.000 24.60662 ? 516  THR B OG1 1 
ATOM   8215  C CG2 . THR B  1  587 ? 26.90020  19.59336 -36.21075 1.000 24.19375 ? 516  THR B CG2 1 
ATOM   8216  N N   . THR B  1  588 ? 23.30235  21.91461 -37.10190 1.000 24.36767 ? 517  THR B N   1 
ATOM   8217  C CA  . THR B  1  588 ? 22.09195  22.64009 -37.46773 1.000 22.99533 ? 517  THR B CA  1 
ATOM   8218  C C   . THR B  1  588 ? 21.15026  22.82936 -36.28296 1.000 24.16299 ? 517  THR B C   1 
ATOM   8219  O O   . THR B  1  588 ? 20.83219  21.87418 -35.57049 1.000 23.62483 ? 517  THR B O   1 
ATOM   8220  C CB  . THR B  1  588 ? 21.37069  21.91516 -38.61343 1.000 24.48194 ? 517  THR B CB  1 
ATOM   8221  O OG1 . THR B  1  588 ? 22.22986  21.88119 -39.75961 1.000 22.87743 ? 517  THR B OG1 1 
ATOM   8222  C CG2 . THR B  1  588 ? 20.06250  22.61542 -39.00034 1.000 24.59332 ? 517  THR B CG2 1 
ATOM   8223  N N   . TYR B  1  589 ? 20.69821  24.06910 -36.10799 1.000 22.20959 ? 518  TYR B N   1 
ATOM   8224  C CA  . TYR B  1  589 ? 19.67841  24.43296 -35.13459 1.000 24.03142 ? 518  TYR B CA  1 
ATOM   8225  C C   . TYR B  1  589 ? 18.45707  23.52235 -35.22602 1.000 27.15848 ? 518  TYR B C   1 
ATOM   8226  O O   . TYR B  1  589 ? 17.99254  23.18190 -36.31938 1.000 24.14725 ? 518  TYR B O   1 
ATOM   8227  C CB  . TYR B  1  589 ? 19.27334  25.88678 -35.38809 1.000 26.85432 ? 518  TYR B CB  1 
ATOM   8228  C CG  . TYR B  1  589 ? 18.11320  26.42744 -34.57504 1.000 26.21637 ? 518  TYR B CG  1 
ATOM   8229  C CD1 . TYR B  1  589 ? 18.14098  26.41781 -33.18702 1.000 26.14722 ? 518  TYR B CD1 1 
ATOM   8230  C CD2 . TYR B  1  589 ? 16.99821  26.96987 -35.20663 1.000 23.74190 ? 518  TYR B CD2 1 
ATOM   8231  C CE1 . TYR B  1  589 ? 17.07799  26.93722 -32.44498 1.000 26.29597 ? 518  TYR B CE1 1 
ATOM   8232  C CE2 . TYR B  1  589 ? 15.93308  27.47812 -34.48101 1.000 24.81499 ? 518  TYR B CE2 1 
ATOM   8233  C CZ  . TYR B  1  589 ? 15.98342  27.45949 -33.09688 1.000 26.36840 ? 518  TYR B CZ  1 
ATOM   8234  O OH  . TYR B  1  589 ? 14.94188  27.97123 -32.37021 1.000 30.87133 ? 518  TYR B OH  1 
ATOM   8235  N N   . SER B  1  590 ? 17.95419  23.12375 -34.05275 1.000 26.23120 ? 519  SER B N   1 
ATOM   8236  C CA  . SER B  1  590 ? 16.76591  22.28666 -33.86874 1.000 27.98687 ? 519  SER B CA  1 
ATOM   8237  C C   . SER B  1  590 ? 17.00930  20.82745 -34.24589 1.000 29.69936 ? 519  SER B C   1 
ATOM   8238  O O   . SER B  1  590 ? 16.60853  19.92769 -33.50273 1.000 33.24068 ? 519  SER B O   1 
ATOM   8239  C CB  . SER B  1  590 ? 15.56886  22.85408 -34.63983 1.000 28.58371 ? 519  SER B CB  1 
ATOM   8240  O OG  . SER B  1  590 ? 14.38477  22.11919 -34.36118 1.000 33.63385 ? 519  SER B OG  1 
ATOM   8241  N N   . ASN B  1  591 ? 17.66991  20.56865 -35.37733 1.000 31.04839 ? 520  ASN B N   1 
ATOM   8242  C CA  . ASN B  1  591 ? 17.96596  19.18612 -35.75550 1.000 30.81882 ? 520  ASN B CA  1 
ATOM   8243  C C   . ASN B  1  591 ? 19.03778  18.57879 -34.86254 1.000 29.25288 ? 520  ASN B C   1 
ATOM   8244  O O   . ASN B  1  591 ? 18.88165  17.45489 -34.37152 1.000 31.43107 ? 520  ASN B O   1 
ATOM   8245  C CB  . ASN B  1  591 ? 18.38928  19.10628 -37.22336 1.000 28.74675 ? 520  ASN B CB  1 
ATOM   8246  C CG  . ASN B  1  591 ? 17.31403  19.61254 -38.15472 1.000 31.62223 ? 520  ASN B CG  1 
ATOM   8247  O OD1 . ASN B  1  591 ? 17.58507  20.02589 -39.27588 1.000 38.03289 ? 520  ASN B OD1 1 
ATOM   8248  N ND2 . ASN B  1  591 ? 16.06692  19.57383 -37.68837 1.000 40.42067 ? 520  ASN B ND2 1 
ATOM   8249  N N   . GLN B  1  592 ? 20.13970  19.29372 -34.66239 1.000 28.33902 ? 521  GLN B N   1 
ATOM   8250  C CA  . GLN B  1  592 ? 21.24355  18.78453 -33.85855 1.000 28.64835 ? 521  GLN B CA  1 
ATOM   8251  C C   . GLN B  1  592 ? 21.36373  19.44926 -32.50359 1.000 25.42471 ? 521  GLN B C   1 
ATOM   8252  O O   . GLN B  1  592 ? 21.85301  18.81537 -31.56336 1.000 27.18082 ? 521  GLN B O   1 
ATOM   8253  C CB  . GLN B  1  592 ? 22.58412  18.95748 -34.58161 1.000 28.30483 ? 521  GLN B CB  1 
ATOM   8254  C CG  . GLN B  1  592 ? 22.91176  17.80205 -35.46714 1.000 30.03778 ? 521  GLN B CG  1 
ATOM   8255  C CD  . GLN B  1  592 ? 22.57017  18.08911 -36.88955 1.000 29.41817 ? 521  GLN B CD  1 
ATOM   8256  O OE1 . GLN B  1  592 ? 22.73453  19.21561 -37.35722 1.000 31.05548 ? 521  GLN B OE1 1 
ATOM   8257  N NE2 . GLN B  1  592 ? 22.08377  17.08308 -37.59622 1.000 28.11220 ? 521  GLN B NE2 1 
ATOM   8258  N N   . TRP B  1  593 ? 20.97284  20.71330 -32.38394 1.000 23.57911 ? 522  TRP B N   1 
ATOM   8259  C CA  . TRP B  1  593 ? 21.27338  21.45328 -31.17051 1.000 24.06663 ? 522  TRP B CA  1 
ATOM   8260  C C   . TRP B  1  593 ? 20.16902  22.47174 -30.91254 1.000 27.07364 ? 522  TRP B C   1 
ATOM   8261  O O   . TRP B  1  593 ? 19.39861  22.82356 -31.80963 1.000 25.13450 ? 522  TRP B O   1 
ATOM   8262  C CB  . TRP B  1  593 ? 22.66794  22.11469 -31.25538 1.000 25.10005 ? 522  TRP B CB  1 
ATOM   8263  C CG  . TRP B  1  593 ? 22.88210  23.11581 -32.36611 1.000 23.73262 ? 522  TRP B CG  1 
ATOM   8264  C CD1 . TRP B  1  593 ? 23.52346  22.90221 -33.55542 1.000 22.09106 ? 522  TRP B CD1 1 
ATOM   8265  C CD2 . TRP B  1  593 ? 22.50055  24.50553 -32.36424 1.000 25.21378 ? 522  TRP B CD2 1 
ATOM   8266  N NE1 . TRP B  1  593 ? 23.54366  24.05949 -34.30233 1.000 21.94530 ? 522  TRP B NE1 1 
ATOM   8267  C CE2 . TRP B  1  593 ? 22.92832  25.05915 -33.59680 1.000 23.72204 ? 522  TRP B CE2 1 
ATOM   8268  C CE3 . TRP B  1  593 ? 21.83081  25.32830 -31.44913 1.000 22.52464 ? 522  TRP B CE3 1 
ATOM   8269  C CZ2 . TRP B  1  593 ? 22.71057  26.40025 -33.93070 1.000 23.36368 ? 522  TRP B CZ2 1 
ATOM   8270  C CZ3 . TRP B  1  593 ? 21.61110  26.66299 -31.78125 1.000 24.32864 ? 522  TRP B CZ3 1 
ATOM   8271  C CH2 . TRP B  1  593 ? 22.05169  27.18536 -33.00643 1.000 23.97400 ? 522  TRP B CH2 1 
ATOM   8272  N N   . ASN B  1  594 ? 20.08678  22.91395 -29.65956 1.000 26.25473 ? 523  ASN B N   1 
ATOM   8273  C CA  . ASN B  1  594 ? 19.11985  23.91335 -29.21141 1.000 24.65576 ? 523  ASN B CA  1 
ATOM   8274  C C   . ASN B  1  594 ? 19.62709  24.54356 -27.91172 1.000 26.71398 ? 523  ASN B C   1 
ATOM   8275  O O   . ASN B  1  594 ? 20.75998  24.29600 -27.47938 1.000 23.95059 ? 523  ASN B O   1 
ATOM   8276  C CB  . ASN B  1  594 ? 17.72979  23.28583 -29.05348 1.000 23.22466 ? 523  ASN B CB  1 
ATOM   8277  C CG  . ASN B  1  594 ? 16.63307  24.21852 -29.47844 1.000 24.90105 ? 523  ASN B CG  1 
ATOM   8278  O OD1 . ASN B  1  594 ? 16.61236  25.37969 -29.07868 1.000 25.98400 ? 523  ASN B OD1 1 
ATOM   8279  N ND2 . ASN B  1  594 ? 15.71267  23.72503 -30.29296 1.000 26.54744 ? 523  ASN B ND2 1 
ATOM   8280  N N   . TRP B  1  595 ? 18.79040  25.38132 -27.29820 1.000 25.70231 ? 524  TRP B N   1 
ATOM   8281  C CA  . TRP B  1  595 ? 19.10831  26.03497 -26.02981 1.000 26.98213 ? 524  TRP B CA  1 
ATOM   8282  C C   . TRP B  1  595 ? 17.81404  26.53797 -25.41489 1.000 28.70022 ? 524  TRP B C   1 
ATOM   8283  O O   . TRP B  1  595 ? 16.77873  26.61454 -26.08019 1.000 25.91555 ? 524  TRP B O   1 
ATOM   8284  C CB  . TRP B  1  595 ? 20.11103  27.18991 -26.20016 1.000 25.94178 ? 524  TRP B CB  1 
ATOM   8285  C CG  . TRP B  1  595 ? 19.49007  28.51668 -26.60661 1.000 25.96349 ? 524  TRP B CG  1 
ATOM   8286  C CD1 . TRP B  1  595 ? 19.07621  29.51213 -25.77965 1.000 27.69359 ? 524  TRP B CD1 1 
ATOM   8287  C CD2 . TRP B  1  595 ? 19.24518  28.98181 -27.94639 1.000 28.00545 ? 524  TRP B CD2 1 
ATOM   8288  N NE1 . TRP B  1  595 ? 18.57055  30.56329 -26.51130 1.000 27.61123 ? 524  TRP B NE1 1 
ATOM   8289  C CE2 . TRP B  1  595 ? 18.66249  30.26178 -27.84428 1.000 28.96459 ? 524  TRP B CE2 1 
ATOM   8290  C CE3 . TRP B  1  595 ? 19.45819  28.43548 -29.22640 1.000 27.09377 ? 524  TRP B CE3 1 
ATOM   8291  C CZ2 . TRP B  1  595 ? 18.28668  31.00903 -28.96981 1.000 27.24866 ? 524  TRP B CZ2 1 
ATOM   8292  C CZ3 . TRP B  1  595 ? 19.07936  29.17454 -30.34048 1.000 26.08360 ? 524  TRP B CZ3 1 
ATOM   8293  C CH2 . TRP B  1  595 ? 18.50718  30.44822 -30.20340 1.000 28.37449 ? 524  TRP B CH2 1 
ATOM   8294  N N   . ASP B  1  596 ? 17.87480  26.84635 -24.12325 1.000 27.76920 ? 525  ASP B N   1 
ATOM   8295  C CA  . ASP B  1  596 ? 16.74623  27.51834 -23.50132 1.000 28.89003 ? 525  ASP B CA  1 
ATOM   8296  C C   . ASP B  1  596 ? 17.29258  28.44769 -22.43280 1.000 30.88473 ? 525  ASP B C   1 
ATOM   8297  O O   . ASP B  1  596 ? 18.43153  28.90998 -22.55328 1.000 27.47819 ? 525  ASP B O   1 
ATOM   8298  C CB  . ASP B  1  596 ? 15.70601  26.51559 -22.96758 1.000 27.90654 ? 525  ASP B CB  1 
ATOM   8299  C CG  . ASP B  1  596 ? 16.24133  25.57694 -21.89614 1.000 29.86202 ? 525  ASP B CG  1 
ATOM   8300  O OD1 . ASP B  1  596 ? 17.22844  25.89853 -21.20567 1.000 29.95755 ? 525  ASP B OD1 1 
ATOM   8301  O OD2 . ASP B  1  596 ? 15.67317  24.46839 -21.76637 1.000 30.14766 ? 525  ASP B OD2 1 
ATOM   8302  N N   . ASP B  1  597 ? 16.50485  28.73656 -21.39747 1.000 26.56965 ? 526  ASP B N   1 
ATOM   8303  C CA  . ASP B  1  597 ? 16.92772  29.76077 -20.45137 1.000 29.19992 ? 526  ASP B CA  1 
ATOM   8304  C C   . ASP B  1  597 ? 18.08595  29.29979 -19.58654 1.000 26.55856 ? 526  ASP B C   1 
ATOM   8305  O O   . ASP B  1  597 ? 18.87550  30.13236 -19.12571 1.000 26.97173 ? 526  ASP B O   1 
ATOM   8306  C CB  . ASP B  1  597 ? 15.73860  30.19310 -19.59670 1.000 32.19028 ? 526  ASP B CB  1 
ATOM   8307  C CG  . ASP B  1  597 ? 14.76409  31.02186 -20.38731 1.000 42.72478 ? 526  ASP B CG  1 
ATOM   8308  O OD1 . ASP B  1  597 ? 14.04759  30.45209 -21.24464 1.000 48.04868 ? 526  ASP B OD1 1 
ATOM   8309  O OD2 . ASP B  1  597 ? 14.74115  32.25149 -20.17912 1.000 52.08888 ? 526  ASP B OD2 1 
ATOM   8310  N N   . LYS B  1  598 ? 18.22192  27.99041 -19.37964 1.000 23.82680 ? 527  LYS B N   1 
ATOM   8311  C CA  . LYS B  1  598 ? 19.19578  27.47230 -18.43542 1.000 26.49997 ? 527  LYS B CA  1 
ATOM   8312  C C   . LYS B  1  598 ? 20.15443  26.45012 -19.03700 1.000 26.16255 ? 527  LYS B C   1 
ATOM   8313  O O   . LYS B  1  598 ? 21.11094  26.06306 -18.35786 1.000 25.25175 ? 527  LYS B O   1 
ATOM   8314  C CB  . LYS B  1  598 ? 18.47541  26.85580 -17.22767 1.000 26.30655 ? 527  LYS B CB  1 
ATOM   8315  C CG  . LYS B  1  598 ? 17.69781  27.88448 -16.42902 1.000 31.01048 ? 527  LYS B CG  1 
ATOM   8316  C CD  . LYS B  1  598 ? 17.72409  27.56208 -14.96253 1.000 37.41596 ? 527  LYS B CD  1 
ATOM   8317  C CE  . LYS B  1  598 ? 16.88060  26.34957 -14.65552 1.000 44.92224 ? 527  LYS B CE  1 
ATOM   8318  N NZ  . LYS B  1  598 ? 15.74318  26.70877 -13.74372 1.000 47.41768 ? 527  LYS B NZ  1 
ATOM   8319  N N   . ASN B  1  599 ? 19.96485  26.04355 -20.29432 1.000 24.94677 ? 528  ASN B N   1 
ATOM   8320  C CA  . ASN B  1  599 ? 20.72736  24.95196 -20.87920 1.000 25.85691 ? 528  ASN B CA  1 
ATOM   8321  C C   . ASN B  1  599 ? 21.06675  25.21354 -22.34346 1.000 25.75752 ? 528  ASN B C   1 
ATOM   8322  O O   . ASN B  1  599 ? 20.37034  25.95055 -23.05103 1.000 23.03764 ? 528  ASN B O   1 
ATOM   8323  C CB  . ASN B  1  599 ? 19.96336  23.63567 -20.79237 1.000 24.83850 ? 528  ASN B CB  1 
ATOM   8324  C CG  . ASN B  1  599 ? 19.43929  23.36274 -19.40939 1.000 25.91388 ? 528  ASN B CG  1 
ATOM   8325  O OD1 . ASN B  1  599 ? 20.11865  22.73599 -18.59163 1.000 26.87605 ? 528  ASN B OD1 1 
ATOM   8326  N ND2 . ASN B  1  599 ? 18.22750  23.84513 -19.12413 1.000 24.37037 ? 528  ASN B ND2 1 
ATOM   8327  N N   . VAL B  1  600 ? 22.16254  24.59605 -22.78446 1.000 24.32744 ? 529  VAL B N   1 
ATOM   8328  C CA  . VAL B  1  600 ? 22.38399  24.30506 -24.19309 1.000 22.67247 ? 529  VAL B CA  1 
ATOM   8329  C C   . VAL B  1  600 ? 21.99780  22.84957 -24.36261 1.000 23.89274 ? 529  VAL B C   1 
ATOM   8330  O O   . VAL B  1  600 ? 22.03712  22.06354 -23.41003 1.000 27.92438 ? 529  VAL B O   1 
ATOM   8331  C CB  . VAL B  1  600 ? 23.84576  24.55763 -24.64829 1.000 24.89039 ? 529  VAL B CB  1 
ATOM   8332  C CG1 . VAL B  1  600 ? 24.13705  26.04665 -24.63168 1.000 23.80409 ? 529  VAL B CG1 1 
ATOM   8333  C CG2 . VAL B  1  600 ? 24.84148  23.76939 -23.77220 1.000 23.21948 ? 529  VAL B CG2 1 
ATOM   8334  N N   . ILE B  1  601 ? 21.59260  22.47442 -25.56788 1.000 22.75884 ? 530  ILE B N   1 
ATOM   8335  C CA  . ILE B  1  601 ? 20.97365  21.16867 -25.76735 1.000 23.20353 ? 530  ILE B CA  1 
ATOM   8336  C C   . ILE B  1  601 ? 21.55797  20.51154 -27.00801 1.000 23.09320 ? 530  ILE B C   1 
ATOM   8337  O O   . ILE B  1  601 ? 21.66887  21.14707 -28.06050 1.000 22.66267 ? 530  ILE B O   1 
ATOM   8338  C CB  . ILE B  1  601 ? 19.43808  21.26039 -25.90369 1.000 23.11185 ? 530  ILE B CB  1 
ATOM   8339  C CG1 . ILE B  1  601 ? 18.78589  21.74688 -24.61417 1.000 24.66973 ? 530  ILE B CG1 1 
ATOM   8340  C CG2 . ILE B  1  601 ? 18.86637  19.91125 -26.30608 1.000 25.79707 ? 530  ILE B CG2 1 
ATOM   8341  C CD1 . ILE B  1  601 ? 17.49639  22.52395 -24.86659 1.000 25.89508 ? 530  ILE B CD1 1 
ATOM   8342  N N   . LEU B  1  602 ? 21.93224  19.24367 -26.87517 1.000 26.38566 ? 531  LEU B N   1 
ATOM   8343  C CA  . LEU B  1  602 ? 22.21782  18.35882 -27.99438 1.000 25.72454 ? 531  LEU B CA  1 
ATOM   8344  C C   . LEU B  1  602 ? 21.06937  17.36604 -28.10983 1.000 27.97738 ? 531  LEU B C   1 
ATOM   8345  O O   . LEU B  1  602 ? 20.65250  16.77916 -27.10593 1.000 30.24060 ? 531  LEU B O   1 
ATOM   8346  C CB  . LEU B  1  602 ? 23.55765  17.64187 -27.79798 1.000 27.43234 ? 531  LEU B CB  1 
ATOM   8347  C CG  . LEU B  1  602 ? 24.77149  18.55872 -27.61282 1.000 27.66620 ? 531  LEU B CG  1 
ATOM   8348  C CD1 . LEU B  1  602 ? 26.05040  17.77015 -27.31632 1.000 27.75275 ? 531  LEU B CD1 1 
ATOM   8349  C CD2 . LEU B  1  602 ? 24.96267  19.37955 -28.88092 1.000 28.38645 ? 531  LEU B CD2 1 
ATOM   8350  N N   . THR B  1  603 ? 20.53714  17.20256 -29.32031 1.000 29.58963 ? 532  THR B N   1 
ATOM   8351  C CA  . THR B  1  603 ? 19.32775  16.41103 -29.48936 1.000 30.41579 ? 532  THR B CA  1 
ATOM   8352  C C   . THR B  1  603 ? 19.63461  14.91585 -29.44628 1.000 31.49842 ? 532  THR B C   1 
ATOM   8353  O O   . THR B  1  603 ? 20.78361  14.47492 -29.58127 1.000 30.10329 ? 532  THR B O   1 
ATOM   8354  C CB  . THR B  1  603 ? 18.63054  16.74217 -30.81331 1.000 30.16035 ? 532  THR B CB  1 
ATOM   8355  O OG1 . THR B  1  603 ? 19.52133  16.47113 -31.89968 1.000 28.40891 ? 532  THR B OG1 1 
ATOM   8356  C CG2 . THR B  1  603 ? 18.23311  18.20608 -30.84564 1.000 28.57693 ? 532  THR B CG2 1 
ATOM   8357  N N   . GLN B  1  604 ? 18.57017  14.13719 -29.23900 1.000 30.96139 ? 533  GLN B N   1 
ATOM   8358  C CA  . GLN B  1  604 ? 18.67187  12.68434 -29.24850 1.000 34.82060 ? 533  GLN B CA  1 
ATOM   8359  C C   . GLN B  1  604 ? 19.30849  12.17767 -30.53390 1.000 33.74073 ? 533  GLN B C   1 
ATOM   8360  O O   . GLN B  1  604 ? 20.10911  11.23552 -30.51364 1.000 36.69834 ? 533  GLN B O   1 
ATOM   8361  C CB  . GLN B  1  604 ? 17.27768  12.08290 -29.06938 1.000 37.00591 ? 533  GLN B CB  1 
ATOM   8362  C CG  . GLN B  1  604 ? 17.27180  10.59416 -28.86081 1.000 39.02891 ? 533  GLN B CG  1 
ATOM   8363  C CD  . GLN B  1  604 ? 15.86913  10.04184 -28.82627 1.000 46.45292 ? 533  GLN B CD  1 
ATOM   8364  O OE1 . GLN B  1  604 ? 14.94335  10.70517 -28.35938 1.000 48.00643 ? 533  GLN B OE1 1 
ATOM   8365  N NE2 . GLN B  1  604 ? 15.69509  8.82869  -29.33743 1.000 48.36648 ? 533  GLN B NE2 1 
ATOM   8366  N N   . ALA B  1  605 ? 18.96246  12.79531 -31.66416 1.000 33.37270 ? 534  ALA B N   1 
ATOM   8367  C CA  . ALA B  1  605 ? 19.57095  12.42098 -32.93527 1.000 33.35315 ? 534  ALA B CA  1 
ATOM   8368  C C   . ALA B  1  605 ? 21.07740  12.64257 -32.91496 1.000 31.92218 ? 534  ALA B C   1 
ATOM   8369  O O   . ALA B  1  605 ? 21.83794  11.80874 -33.42001 1.000 33.10773 ? 534  ALA B O   1 
ATOM   8370  C CB  . ALA B  1  605 ? 18.93203  13.21561 -34.07171 1.000 29.03320 ? 534  ALA B CB  1 
ATOM   8371  N N   . THR B  1  606 ? 21.52422  13.77137 -32.34754 1.000 33.47215 ? 535  THR B N   1 
ATOM   8372  C CA  . THR B  1  606 ? 22.95666  14.04473 -32.23252 1.000 28.15106 ? 535  THR B CA  1 
ATOM   8373  C C   . THR B  1  606 ? 23.63927  13.00692 -31.35597 1.000 33.07634 ? 535  THR B C   1 
ATOM   8374  O O   . THR B  1  606 ? 24.73819  12.53233 -31.67588 1.000 31.58013 ? 535  THR B O   1 
ATOM   8375  C CB  . THR B  1  606 ? 23.19331  15.43928 -31.65022 1.000 28.86050 ? 535  THR B CB  1 
ATOM   8376  O OG1 . THR B  1  606 ? 22.66184  16.42981 -32.52850 1.000 30.61148 ? 535  THR B OG1 1 
ATOM   8377  C CG2 . THR B  1  606 ? 24.66893  15.69926 -31.45449 1.000 27.00387 ? 535  THR B CG2 1 
ATOM   8378  N N   . VAL B  1  607 ? 23.02308  12.67384 -30.21499 1.000 30.79033 ? 536  VAL B N   1 
ATOM   8379  C CA  . VAL B  1  607 ? 23.61568  11.67177 -29.33772 1.000 32.36832 ? 536  VAL B CA  1 
ATOM   8380  C C   . VAL B  1  607 ? 23.68553  10.33736 -30.05699 1.000 34.10456 ? 536  VAL B C   1 
ATOM   8381  O O   . VAL B  1  607 ? 24.72028  9.65891  -30.04972 1.000 34.58964 ? 536  VAL B O   1 
ATOM   8382  C CB  . VAL B  1  607 ? 22.83035  11.55472 -28.01888 1.000 32.43500 ? 536  VAL B CB  1 
ATOM   8383  C CG1 . VAL B  1  607 ? 23.43294  10.45437 -27.16784 1.000 36.74291 ? 536  VAL B CG1 1 
ATOM   8384  C CG2 . VAL B  1  607 ? 22.85050  12.86579 -27.26022 1.000 32.36144 ? 536  VAL B CG2 1 
ATOM   8385  N N   . GLU B  1  608 ? 22.58381  9.95303  -30.70543 1.000 34.52179 ? 537  GLU B N   1 
ATOM   8386  C CA  . GLU B  1  608 ? 22.54138  8.69257  -31.43681 1.000 36.79618 ? 537  GLU B CA  1 
ATOM   8387  C C   . GLU B  1  608 ? 23.54714  8.66459  -32.58808 1.000 37.89256 ? 537  GLU B C   1 
ATOM   8388  O O   . GLU B  1  608 ? 24.05001  7.58905  -32.93809 1.000 38.52360 ? 537  GLU B O   1 
ATOM   8389  C CB  . GLU B  1  608 ? 21.11489  8.43759  -31.93251 1.000 36.50494 ? 537  GLU B CB  1 
ATOM   8390  C CG  . GLU B  1  608 ? 20.31507  7.50415  -31.03191 1.000 41.84090 ? 537  GLU B CG  1 
ATOM   8391  C CD  . GLU B  1  608 ? 18.79970  7.70480  -31.11893 1.000 48.17410 ? 537  GLU B CD  1 
ATOM   8392  O OE1 . GLU B  1  608 ? 18.28846  8.11716  -32.18637 1.000 45.41887 ? 537  GLU B OE1 1 
ATOM   8393  O OE2 . GLU B  1  608 ? 18.11226  7.43371  -30.10440 1.000 51.00055 ? 537  GLU B OE2 1 
ATOM   8394  N N   . ALA B  1  609 ? 23.87916  9.82884  -33.16619 1.000 34.08850 ? 538  ALA B N   1 
ATOM   8395  C CA  . ALA B  1  609 ? 24.93705  9.88381  -34.17679 1.000 35.53615 ? 538  ALA B CA  1 
ATOM   8396  C C   . ALA B  1  609 ? 26.31644  9.59809  -33.58843 1.000 37.97145 ? 538  ALA B C   1 
ATOM   8397  O O   . ALA B  1  609 ? 27.16287  9.00894  -34.26884 1.000 37.20590 ? 538  ALA B O   1 
ATOM   8398  C CB  . ALA B  1  609 ? 24.94109  11.24663 -34.86882 1.000 35.75812 ? 538  ALA B CB  1 
ATOM   8399  N N   . VAL B  1  610 ? 26.57228  10.01597 -32.34395 1.000 35.74917 ? 539  VAL B N   1 
ATOM   8400  C CA  . VAL B  1  610 ? 27.86368  9.72914  -31.71809 1.000 36.28802 ? 539  VAL B CA  1 
ATOM   8401  C C   . VAL B  1  610 ? 27.99919  8.23828  -31.43996 1.000 37.54324 ? 539  VAL B C   1 
ATOM   8402  O O   . VAL B  1  610 ? 29.05622  7.64226  -31.67429 1.000 39.27233 ? 539  VAL B O   1 
ATOM   8403  C CB  . VAL B  1  610 ? 28.03867  10.55677 -30.43016 1.000 34.75666 ? 539  VAL B CB  1 
ATOM   8404  C CG1 . VAL B  1  610 ? 29.24008  10.05043 -29.61683 1.000 35.75279 ? 539  VAL B CG1 1 
ATOM   8405  C CG2 . VAL B  1  610 ? 28.19086  12.03188 -30.76441 1.000 32.33767 ? 539  VAL B CG2 1 
ATOM   8406  N N   . VAL B  1  611 ? 26.93455  7.61361  -30.92970 1.000 38.80427 ? 540  VAL B N   1 
ATOM   8407  C CA  . VAL B  1  611 ? 26.94114  6.16749  -30.72098 1.000 39.87570 ? 540  VAL B CA  1 
ATOM   8408  C C   . VAL B  1  611 ? 27.19892  5.43896  -32.03712 1.000 41.08629 ? 540  VAL B C   1 
ATOM   8409  O O   . VAL B  1  611 ? 27.97746  4.47786  -32.09115 1.000 44.40883 ? 540  VAL B O   1 
ATOM   8410  C CB  . VAL B  1  611 ? 25.61741  5.72141  -30.07096 1.000 39.97109 ? 540  VAL B CB  1 
ATOM   8411  C CG1 . VAL B  1  611 ? 25.60059  4.21522  -29.87817 1.000 38.97463 ? 540  VAL B CG1 1 
ATOM   8412  C CG2 . VAL B  1  611 ? 25.38610  6.45955  -28.75211 1.000 40.98324 ? 540  VAL B CG2 1 
ATOM   8413  N N   . ALA B  1  612 ? 26.57289  5.89692  -33.12438 1.000 40.07930 ? 541  ALA B N   1 
ATOM   8414  C CA  . ALA B  1  612 ? 26.75463  5.22463  -34.41102 1.000 41.52396 ? 541  ALA B CA  1 
ATOM   8415  C C   . ALA B  1  612 ? 28.16779  5.38769  -34.95732 1.000 41.54959 ? 541  ALA B C   1 
ATOM   8416  O O   . ALA B  1  612 ? 28.63182  4.52913  -35.71125 1.000 42.54164 ? 541  ALA B O   1 
ATOM   8417  C CB  . ALA B  1  612 ? 25.74278  5.73784  -35.43399 1.000 40.68215 ? 541  ALA B CB  1 
ATOM   8418  N N   . ALA B  1  613 ? 28.86213  6.47603  -34.61294 1.000 41.71863 ? 542  ALA B N   1 
ATOM   8419  C CA  . ALA B  1  613 ? 30.22341  6.67110  -35.10026 1.000 41.57392 ? 542  ALA B CA  1 
ATOM   8420  C C   . ALA B  1  613 ? 31.25986  5.91622  -34.27783 1.000 45.56281 ? 542  ALA B C   1 
ATOM   8421  O O   . ALA B  1  613 ? 32.36976  5.68182  -34.77398 1.000 45.73887 ? 542  ALA B O   1 
ATOM   8422  C CB  . ALA B  1  613 ? 30.57764  8.15938  -35.12066 1.000 38.82177 ? 542  ALA B CB  1 
ATOM   8423  N N   . GLY B  1  614 ? 30.92963  5.53485  -33.04301 1.000 44.31988 ? 543  GLY B N   1 
ATOM   8424  C CA  . GLY B  1  614 ? 31.86681  4.80045  -32.20405 1.000 42.77463 ? 543  GLY B CA  1 
ATOM   8425  C C   . GLY B  1  614 ? 33.13963  5.55680  -31.91184 1.000 48.25922 ? 543  GLY B C   1 
ATOM   8426  O O   . GLY B  1  614 ? 34.20189  4.94377  -31.74539 1.000 46.83899 ? 543  GLY B O   1 
ATOM   8427  N N   . GLN B  1  615 ? 33.05599  6.88350  -31.83183 1.000 49.84726 ? 544  GLN B N   1 
ATOM   8428  C CA  . GLN B  1  615 ? 34.21060  7.76382  -31.70752 1.000 45.81876 ? 544  GLN B CA  1 
ATOM   8429  C C   . GLN B  1  615 ? 33.82838  8.86993  -30.73796 1.000 46.22826 ? 544  GLN B C   1 
ATOM   8430  O O   . GLN B  1  615 ? 32.71343  9.39691  -30.82164 1.000 47.13465 ? 544  GLN B O   1 
ATOM   8431  C CB  . GLN B  1  615 ? 34.57902  8.34554  -33.08244 1.000 47.16949 ? 544  GLN B CB  1 
ATOM   8432  C CG  . GLN B  1  615 ? 35.61757  7.55312  -33.86200 1.000 50.07926 ? 544  GLN B CG  1 
ATOM   8433  C CD  . GLN B  1  615 ? 36.97041  8.23828  -33.88358 1.000 54.62966 ? 544  GLN B CD  1 
ATOM   8434  O OE1 . GLN B  1  615 ? 37.09935  9.36128  -34.38128 1.000 50.56665 ? 544  GLN B OE1 1 
ATOM   8435  N NE2 . GLN B  1  615 ? 37.97745  7.59549  -33.28305 1.000 58.29453 ? 544  GLN B NE2 1 
ATOM   8436  N N   . ASP B  1  616 ? 34.72589  9.20066  -29.80512 1.000 45.07726 ? 545  ASP B N   1 
ATOM   8437  C CA  . ASP B  1  616 ? 34.52578  10.37951 -28.97158 1.000 40.30672 ? 545  ASP B CA  1 
ATOM   8438  C C   . ASP B  1  616 ? 34.32980  11.59388 -29.86828 1.000 39.32955 ? 545  ASP B C   1 
ATOM   8439  O O   . ASP B  1  616 ? 35.03684  11.76614 -30.86427 1.000 36.32323 ? 545  ASP B O   1 
ATOM   8440  C CB  . ASP B  1  616 ? 35.72946  10.61258 -28.05041 1.000 43.54551 ? 545  ASP B CB  1 
ATOM   8441  C CG  . ASP B  1  616 ? 35.81636  9.61543  -26.91228 1.000 40.77932 ? 545  ASP B CG  1 
ATOM   8442  O OD1 . ASP B  1  616 ? 34.89078  8.78857  -26.73259 1.000 43.99606 ? 545  ASP B OD1 1 
ATOM   8443  O OD2 . ASP B  1  616 ? 36.82721  9.67767  -26.18628 1.000 42.84944 ? 545  ASP B OD2 1 
ATOM   8444  N N   . THR B  1  617 ? 33.36203  12.43595 -29.52127 1.000 35.00008 ? 546  THR B N   1 
ATOM   8445  C CA  . THR B  1  617 ? 33.03951  13.60162 -30.33385 1.000 32.05410 ? 546  THR B CA  1 
ATOM   8446  C C   . THR B  1  617 ? 33.09156  14.84108 -29.46444 1.000 28.35206 ? 546  THR B C   1 
ATOM   8447  O O   . THR B  1  617 ? 32.50876  14.85351 -28.37612 1.000 30.36660 ? 546  THR B O   1 
ATOM   8448  C CB  . THR B  1  617 ? 31.65253  13.46720 -30.96865 1.000 34.25692 ? 546  THR B CB  1 
ATOM   8449  O OG1 . THR B  1  617 ? 31.64150  12.32425 -31.82893 1.000 36.47775 ? 546  THR B OG1 1 
ATOM   8450  C CG2 . THR B  1  617 ? 31.30405  14.72422 -31.77759 1.000 29.13881 ? 546  THR B CG2 1 
ATOM   8451  N N   . VAL B  1  618 ? 33.79137  15.87334 -29.93689 1.000 30.15682 ? 547  VAL B N   1 
ATOM   8452  C CA  . VAL B  1  618 ? 33.89449  17.14383 -29.22271 1.000 29.19632 ? 547  VAL B CA  1 
ATOM   8453  C C   . VAL B  1  618 ? 32.87193  18.10111 -29.81852 1.000 28.41158 ? 547  VAL B C   1 
ATOM   8454  O O   . VAL B  1  618 ? 32.84474  18.31956 -31.03728 1.000 28.37908 ? 547  VAL B O   1 
ATOM   8455  C CB  . VAL B  1  618 ? 35.31542  17.73203 -29.29027 1.000 28.01025 ? 547  VAL B CB  1 
ATOM   8456  C CG1 . VAL B  1  618 ? 35.35794  19.14233 -28.65929 1.000 24.23881 ? 547  VAL B CG1 1 
ATOM   8457  C CG2 . VAL B  1  618 ? 36.31225  16.81865 -28.60474 1.000 28.81160 ? 547  VAL B CG2 1 
ATOM   8458  N N   . PHE B  1  619 ? 32.01466  18.63604 -28.95420 1.000 25.86169 ? 548  PHE B N   1 
ATOM   8459  C CA  . PHE B  1  619 ? 31.03857  19.65648 -29.30322 1.000 24.72465 ? 548  PHE B CA  1 
ATOM   8460  C C   . PHE B  1  619 ? 31.56209  20.98700 -28.79168 1.000 26.34692 ? 548  PHE B C   1 
ATOM   8461  O O   . PHE B  1  619 ? 31.85233  21.12575 -27.59524 1.000 25.69819 ? 548  PHE B O   1 
ATOM   8462  C CB  . PHE B  1  619 ? 29.67171  19.32111 -28.69901 1.000 23.15545 ? 548  PHE B CB  1 
ATOM   8463  C CG  . PHE B  1  619 ? 29.09820  18.05608 -29.25257 1.000 25.07825 ? 548  PHE B CG  1 
ATOM   8464  C CD1 . PHE B  1  619 ? 29.39542  16.83247 -28.68255 1.000 23.94069 ? 548  PHE B CD1 1 
ATOM   8465  C CD2 . PHE B  1  619 ? 28.34405  18.08351 -30.41744 1.000 24.77267 ? 548  PHE B CD2 1 
ATOM   8466  C CE1 . PHE B  1  619 ? 28.90455  15.65853 -29.23367 1.000 24.58883 ? 548  PHE B CE1 1 
ATOM   8467  C CE2 . PHE B  1  619 ? 27.85479  16.91513 -30.97609 1.000 26.71897 ? 548  PHE B CE2 1 
ATOM   8468  C CZ  . PHE B  1  619 ? 28.13164  15.70190 -30.38703 1.000 28.13248 ? 548  PHE B CZ  1 
ATOM   8469  N N   . THR B  1  620 ? 31.72556  21.94491 -29.69766 1.000 23.56898 ? 549  THR B N   1 
ATOM   8470  C CA  . THR B  1  620 ? 32.12162  23.29983 -29.33768 1.000 24.13305 ? 549  THR B CA  1 
ATOM   8471  C C   . THR B  1  620 ? 30.89954  24.19613 -29.47819 1.000 26.29387 ? 549  THR B C   1 
ATOM   8472  O O   . THR B  1  620 ? 30.43475  24.45132 -30.59324 1.000 22.67792 ? 549  THR B O   1 
ATOM   8473  C CB  . THR B  1  620 ? 33.26328  23.79401 -30.21502 1.000 24.99447 ? 549  THR B CB  1 
ATOM   8474  O OG1 . THR B  1  620 ? 34.34294  22.85627 -30.15575 1.000 25.57270 ? 549  THR B OG1 1 
ATOM   8475  C CG2 . THR B  1  620 ? 33.73595  25.14957 -29.73634 1.000 22.78592 ? 549  THR B CG2 1 
ATOM   8476  N N   . PHE B  1  621 ? 30.37569  24.65495 -28.34522 1.000 26.54104 ? 550  PHE B N   1 
ATOM   8477  C CA  . PHE B  1  621 ? 29.30299  25.63198 -28.34181 1.000 22.44745 ? 550  PHE B CA  1 
ATOM   8478  C C   . PHE B  1  621 ? 29.89065  27.01142 -28.58059 1.000 23.12745 ? 550  PHE B C   1 
ATOM   8479  O O   . PHE B  1  621 ? 30.87560  27.39649 -27.94038 1.000 23.42829 ? 550  PHE B O   1 
ATOM   8480  C CB  . PHE B  1  621 ? 28.55263  25.59478 -27.01361 1.000 22.60737 ? 550  PHE B CB  1 
ATOM   8481  C CG  . PHE B  1  621 ? 27.84841  24.29699 -26.75205 1.000 24.17545 ? 550  PHE B CG  1 
ATOM   8482  C CD1 . PHE B  1  621 ? 26.58717  24.06237 -27.26860 1.000 24.45208 ? 550  PHE B CD1 1 
ATOM   8483  C CD2 . PHE B  1  621 ? 28.45008  23.30586 -25.99426 1.000 24.57612 ? 550  PHE B CD2 1 
ATOM   8484  C CE1 . PHE B  1  621 ? 25.92824  22.86368 -27.02820 1.000 27.17758 ? 550  PHE B CE1 1 
ATOM   8485  C CE2 . PHE B  1  621 ? 27.79822  22.10385 -25.75032 1.000 28.59580 ? 550  PHE B CE2 1 
ATOM   8486  C CZ  . PHE B  1  621 ? 26.53464  21.88603 -26.26069 1.000 23.05746 ? 550  PHE B CZ  1 
ATOM   8487  N N   . GLU B  1  622 ? 29.27862  27.76012 -29.49195 1.000 22.09530 ? 551  GLU B N   1 
ATOM   8488  C CA  . GLU B  1  622 ? 29.80103  29.04495 -29.92969 1.000 24.74380 ? 551  GLU B CA  1 
ATOM   8489  C C   . GLU B  1  622 ? 28.76214  30.12962 -29.70686 1.000 23.83791 ? 551  GLU B C   1 
ATOM   8490  O O   . GLU B  1  622 ? 27.56607  29.92037 -29.95953 1.000 24.45785 ? 551  GLU B O   1 
ATOM   8491  C CB  . GLU B  1  622 ? 30.19974  28.98887 -31.41024 1.000 24.64760 ? 551  GLU B CB  1 
ATOM   8492  C CG  . GLU B  1  622 ? 31.24173  27.91743 -31.69397 1.000 23.25003 ? 551  GLU B CG  1 
ATOM   8493  C CD  . GLU B  1  622 ? 31.63382  27.85719 -33.15673 1.000 29.57603 ? 551  GLU B CD  1 
ATOM   8494  O OE1 . GLU B  1  622 ? 32.04589  28.89744 -33.72477 1.000 29.36493 ? 551  GLU B OE1 1 
ATOM   8495  O OE2 . GLU B  1  622 ? 31.47904  26.76595 -33.74965 1.000 31.93351 ? 551  GLU B OE2 1 
ATOM   8496  N N   . PHE B  1  623 ? 29.22734  31.29273 -29.25319 1.000 22.38026 ? 552  PHE B N   1 
ATOM   8497  C CA  . PHE B  1  623 ? 28.35339  32.37609 -28.82200 1.000 23.29445 ? 552  PHE B CA  1 
ATOM   8498  C C   . PHE B  1  623 ? 28.69069  33.65828 -29.56453 1.000 23.04278 ? 552  PHE B C   1 
ATOM   8499  O O   . PHE B  1  623 ? 29.66178  33.73409 -30.31613 1.000 24.13091 ? 552  PHE B O   1 
ATOM   8500  C CB  . PHE B  1  623 ? 28.45869  32.56921 -27.29981 1.000 21.90691 ? 552  PHE B CB  1 
ATOM   8501  C CG  . PHE B  1  623 ? 28.26719  31.31231 -26.56490 1.000 21.73085 ? 552  PHE B CG  1 
ATOM   8502  C CD1 . PHE B  1  623 ? 26.98948  30.90422 -26.20996 1.000 23.20266 ? 552  PHE B CD1 1 
ATOM   8503  C CD2 . PHE B  1  623 ? 29.35832  30.50060 -26.26126 1.000 23.06683 ? 552  PHE B CD2 1 
ATOM   8504  C CE1 . PHE B  1  623 ? 26.78817  29.71172 -25.55288 1.000 21.87587 ? 552  PHE B CE1 1 
ATOM   8505  C CE2 . PHE B  1  623 ? 29.17830  29.30588 -25.59194 1.000 23.03803 ? 552  PHE B CE2 1 
ATOM   8506  C CZ  . PHE B  1  623 ? 27.87205  28.90835 -25.23735 1.000 22.04920 ? 552  PHE B CZ  1 
ATOM   8507  N N   . PHE B  1  624 ? 27.84520  34.63158 -29.39281 1.000 23.30126 ? 553  PHE B N   1 
ATOM   8508  C CA  . PHE B  1  624 ? 27.99572  35.98407 -29.91207 1.000 25.74950 ? 553  PHE B CA  1 
ATOM   8509  C C   . PHE B  1  624 ? 28.67864  36.84775 -28.86477 1.000 25.44130 ? 553  PHE B C   1 
ATOM   8510  O O   . PHE B  1  624 ? 28.30936  36.78096 -27.68545 1.000 24.14262 ? 553  PHE B O   1 
ATOM   8511  C CB  . PHE B  1  624 ? 26.63307  36.58709 -30.26536 1.000 26.26193 ? 553  PHE B CB  1 
ATOM   8512  C CG  . PHE B  1  624 ? 25.95011  35.91777 -31.42483 1.000 25.56467 ? 553  PHE B CG  1 
ATOM   8513  C CD1 . PHE B  1  624 ? 26.45194  36.04364 -32.71536 1.000 26.48226 ? 553  PHE B CD1 1 
ATOM   8514  C CD2 . PHE B  1  624 ? 24.82062  35.15094 -31.22434 1.000 26.74871 ? 553  PHE B CD2 1 
ATOM   8515  C CE1 . PHE B  1  624 ? 25.81828  35.42877 -33.78197 1.000 28.26871 ? 553  PHE B CE1 1 
ATOM   8516  C CE2 . PHE B  1  624 ? 24.17538  34.53090 -32.28147 1.000 25.18546 ? 553  PHE B CE2 1 
ATOM   8517  C CZ  . PHE B  1  624 ? 24.67573  34.66385 -33.56476 1.000 26.82757 ? 553  PHE B CZ  1 
ATOM   8518  N N   . PRO B  1  625 ? 29.67254  37.66036 -29.23942 1.000 24.61466 ? 554  PRO B N   1 
ATOM   8519  C CA  . PRO B  1  625 ? 30.22195  37.86321 -30.58528 1.000 24.10792 ? 554  PRO B CA  1 
ATOM   8520  C C   . PRO B  1  625 ? 31.11090  36.72646 -31.04462 1.000 24.13792 ? 554  PRO B C   1 
ATOM   8521  O O   . PRO B  1  625 ? 31.83191  36.12220 -30.24090 1.000 23.09440 ? 554  PRO B O   1 
ATOM   8522  C CB  . PRO B  1  625 ? 31.05484  39.13392 -30.42799 1.000 23.19356 ? 554  PRO B CB  1 
ATOM   8523  C CG  . PRO B  1  625 ? 31.54569  39.06559 -28.99975 1.000 24.29788 ? 554  PRO B CG  1 
ATOM   8524  C CD  . PRO B  1  625 ? 30.41142  38.43042 -28.22369 1.000 24.80857 ? 554  PRO B CD  1 
ATOM   8525  N N   . ARG B  1  626 ? 31.07991  36.44525 -32.34617 1.000 23.05181 ? 555  ARG B N   1 
ATOM   8526  C CA  . ARG B  1  626 ? 31.97925  35.47094 -32.97157 1.000 21.71072 ? 555  ARG B CA  1 
ATOM   8527  C C   . ARG B  1  626 ? 33.23773  36.20913 -33.41261 1.000 25.70972 ? 555  ARG B C   1 
ATOM   8528  O O   . ARG B  1  626 ? 33.49285  36.44703 -34.59821 1.000 24.37024 ? 555  ARG B O   1 
ATOM   8529  C CB  . ARG B  1  626 ? 31.29648  34.77647 -34.15046 1.000 23.77873 ? 555  ARG B CB  1 
ATOM   8530  C CG  . ARG B  1  626 ? 30.01445  34.02144 -33.79923 1.000 21.60845 ? 555  ARG B CG  1 
ATOM   8531  C CD  . ARG B  1  626 ? 29.48439  33.23425 -34.99229 1.000 24.55940 ? 555  ARG B CD  1 
ATOM   8532  N NE  . ARG B  1  626 ? 30.10773  31.92069 -35.11361 1.000 24.64450 ? 555  ARG B NE  1 
ATOM   8533  C CZ  . ARG B  1  626 ? 29.83291  31.04374 -36.07166 1.000 23.08330 ? 555  ARG B CZ  1 
ATOM   8534  N NH1 . ARG B  1  626 ? 28.99668  31.32974 -37.06029 1.000 22.28273 ? 555  ARG B NH1 1 
ATOM   8535  N NH2 . ARG B  1  626 ? 30.40830  29.84994 -36.03909 1.000 22.49789 ? 555  ARG B NH2 1 
ATOM   8536  N N   . VAL B  1  627 ? 34.03098  36.57871 -32.40717 1.000 26.67538 ? 556  VAL B N   1 
ATOM   8537  C CA  . VAL B  1  627 ? 35.24024  37.35902 -32.62536 1.000 26.26966 ? 556  VAL B CA  1 
ATOM   8538  C C   . VAL B  1  627 ? 36.32241  36.51357 -33.28408 1.000 26.03726 ? 556  VAL B C   1 
ATOM   8539  O O   . VAL B  1  627 ? 37.19033  37.03943 -33.99185 1.000 25.23466 ? 556  VAL B O   1 
ATOM   8540  C CB  . VAL B  1  627 ? 35.70070  37.95335 -31.28134 1.000 30.59172 ? 556  VAL B CB  1 
ATOM   8541  C CG1 . VAL B  1  627 ? 34.62823  38.89671 -30.74129 1.000 24.75347 ? 556  VAL B CG1 1 
ATOM   8542  C CG2 . VAL B  1  627 ? 35.98643  36.83874 -30.26418 1.000 25.93710 ? 556  VAL B CG2 1 
ATOM   8543  N N   . ASP B  1  628 ? 36.30615  35.20984 -33.04638 1.000 24.31986 ? 557  ASP B N   1 
ATOM   8544  C CA  . ASP B  1  628 ? 37.18862  34.24888 -33.69789 1.000 23.98025 ? 557  ASP B CA  1 
ATOM   8545  C C   . ASP B  1  628 ? 36.49558  32.89552 -33.55847 1.000 25.13030 ? 557  ASP B C   1 
ATOM   8546  O O   . ASP B  1  628 ? 35.31460  32.83290 -33.19442 1.000 25.47347 ? 557  ASP B O   1 
ATOM   8547  C CB  . ASP B  1  628 ? 38.61170  34.28434 -33.09916 1.000 24.07515 ? 557  ASP B CB  1 
ATOM   8548  C CG  . ASP B  1  628 ? 38.62809  34.06557 -31.58844 1.000 27.73259 ? 557  ASP B CG  1 
ATOM   8549  O OD1 . ASP B  1  628 ? 37.80607  33.27299 -31.06949 1.000 26.10011 ? 557  ASP B OD1 1 
ATOM   8550  O OD2 . ASP B  1  628 ? 39.47816  34.66926 -30.90637 1.000 30.17044 ? 557  ASP B OD2 1 
ATOM   8551  N N   . THR B  1  629 ? 37.21098  31.80339 -33.82590 1.000 24.84677 ? 558  THR B N   1 
ATOM   8552  C CA  . THR B  1  629 ? 36.57176  30.49154 -33.72642 1.000 28.67066 ? 558  THR B CA  1 
ATOM   8553  C C   . THR B  1  629 ? 36.70172  29.82032 -32.35804 1.000 27.24579 ? 558  THR B C   1 
ATOM   8554  O O   . THR B  1  629 ? 36.19471  28.70097 -32.20703 1.000 26.87686 ? 558  THR B O   1 
ATOM   8555  C CB  . THR B  1  629 ? 37.12701  29.53366 -34.77783 1.000 27.84580 ? 558  THR B CB  1 
ATOM   8556  O OG1 . THR B  1  629 ? 38.54764  29.41221 -34.60053 1.000 28.67130 ? 558  THR B OG1 1 
ATOM   8557  C CG2 . THR B  1  629 ? 36.80929  30.04538 -36.16857 1.000 27.49678 ? 558  THR B CG2 1 
ATOM   8558  N N   . THR B  1  630 ? 37.36083  30.45209 -31.36010 1.000 26.18848 ? 559  THR B N   1 
ATOM   8559  C CA  . THR B  1  630 ? 37.62143  29.76899 -30.08732 1.000 28.29270 ? 559  THR B CA  1 
ATOM   8560  C C   . THR B  1  630 ? 37.38399  30.58645 -28.82361 1.000 27.18434 ? 559  THR B C   1 
ATOM   8561  O O   . THR B  1  630 ? 37.09114  29.97022 -27.79763 1.000 30.99660 ? 559  THR B O   1 
ATOM   8562  C CB  . THR B  1  630 ? 39.06769  29.24428 -30.00972 1.000 28.40358 ? 559  THR B CB  1 
ATOM   8563  O OG1 . THR B  1  630 ? 39.97664  30.31235 -30.29028 1.000 27.90236 ? 559  THR B OG1 1 
ATOM   8564  C CG2 . THR B  1  630 ? 39.29530  28.07799 -30.95581 1.000 33.78882 ? 559  THR B CG2 1 
ATOM   8565  N N   . THR B  1  631 ? 37.55473  31.91137 -28.81389 1.000 26.04923 ? 560  THR B N   1 
ATOM   8566  C CA  . THR B  1  631 ? 37.54322  32.63568 -27.54265 1.000 25.41225 ? 560  THR B CA  1 
ATOM   8567  C C   . THR B  1  631 ? 36.19199  32.51397 -26.84849 1.000 25.56677 ? 560  THR B C   1 
ATOM   8568  O O   . THR B  1  631 ? 36.10628  32.05081 -25.70545 1.000 25.77520 ? 560  THR B O   1 
ATOM   8569  C CB  . THR B  1  631 ? 37.90349  34.10675 -27.75113 1.000 27.76548 ? 560  THR B CB  1 
ATOM   8570  O OG1 . THR B  1  631 ? 39.19727  34.21233 -28.35853 1.000 30.72261 ? 560  THR B OG1 1 
ATOM   8571  C CG2 . THR B  1  631 ? 37.92308  34.84391 -26.40680 1.000 26.38947 ? 560  THR B CG2 1 
ATOM   8572  N N   . ASN B  1  632 ? 35.12220  32.92384 -27.53153 1.000 23.49895 ? 561  ASN B N   1 
ATOM   8573  C CA  . ASN B  1  632 ? 33.75729  32.88075 -27.00706 1.000 25.41392 ? 561  ASN B CA  1 
ATOM   8574  C C   . ASN B  1  632 ? 33.11350  31.51972 -27.25131 1.000 25.45488 ? 561  ASN B C   1 
ATOM   8575  O O   . ASN B  1  632 ? 32.05571  31.42685 -27.86303 1.000 23.10659 ? 561  ASN B O   1 
ATOM   8576  C CB  . ASN B  1  632 ? 32.94673  33.99232 -27.66325 1.000 24.29521 ? 561  ASN B CB  1 
ATOM   8577  C CG  . ASN B  1  632 ? 31.70942  34.40181 -26.87791 1.000 24.56775 ? 561  ASN B CG  1 
ATOM   8578  O OD1 . ASN B  1  632 ? 31.51434  34.03969 -25.70924 1.000 23.96220 ? 561  ASN B OD1 1 
ATOM   8579  N ND2 . ASN B  1  632 ? 30.84853  35.17403 -27.54399 1.000 22.12771 ? 561  ASN B ND2 1 
ATOM   8580  N N   . THR B  1  633 ? 33.77067  30.44201 -26.82488 1.000 23.35414 ? 562  THR B N   1 
ATOM   8581  C CA  . THR B  1  633 ? 33.28050  29.09021 -27.07850 1.000 23.23514 ? 562  THR B CA  1 
ATOM   8582  C C   . THR B  1  633 ? 33.58252  28.23370 -25.85823 1.000 25.25899 ? 562  THR B C   1 
ATOM   8583  O O   . THR B  1  633 ? 34.45040  28.57149 -25.04562 1.000 26.27022 ? 562  THR B O   1 
ATOM   8584  C CB  . THR B  1  633 ? 33.90791  28.44302 -28.34252 1.000 24.83910 ? 562  THR B CB  1 
ATOM   8585  O OG1 . THR B  1  633 ? 35.23518  27.98045 -28.05341 1.000 26.84335 ? 562  THR B OG1 1 
ATOM   8586  C CG2 . THR B  1  633 ? 33.95403  29.39609 -29.55520 1.000 26.14528 ? 562  THR B CG2 1 
ATOM   8587  N N   . VAL B  1  634 ? 32.85558  27.12442 -25.72413 1.000 24.65572 ? 563  VAL B N   1 
ATOM   8588  C CA  . VAL B  1  634 ? 33.12979  26.15408 -24.66451 1.000 26.10011 ? 563  VAL B CA  1 
ATOM   8589  C C   . VAL B  1  634 ? 32.83761  24.75098 -25.18148 1.000 24.59473 ? 563  VAL B C   1 
ATOM   8590  O O   . VAL B  1  634 ? 31.86783  24.53734 -25.91969 1.000 24.08087 ? 563  VAL B O   1 
ATOM   8591  C CB  . VAL B  1  634 ? 32.32424  26.44507 -23.37859 1.000 25.47638 ? 563  VAL B CB  1 
ATOM   8592  C CG1 . VAL B  1  634 ? 30.82334  26.32611 -23.63009 1.000 22.89413 ? 563  VAL B CG1 1 
ATOM   8593  C CG2 . VAL B  1  634 ? 32.76386  25.52242 -22.25652 1.000 26.02045 ? 563  VAL B CG2 1 
ATOM   8594  N N   . ASN B  1  635 ? 33.67824  23.79632 -24.77655 1.000 23.59281 ? 564  ASN B N   1 
ATOM   8595  C CA  . ASN B  1  635 ? 33.64273  22.41986 -25.24462 1.000 25.20924 ? 564  ASN B CA  1 
ATOM   8596  C C   . ASN B  1  635 ? 32.85641  21.49210 -24.33022 1.000 28.76679 ? 564  ASN B C   1 
ATOM   8597  O O   . ASN B  1  635 ? 32.89055  21.60824 -23.10020 1.000 29.24574 ? 564  ASN B O   1 
ATOM   8598  C CB  . ASN B  1  635 ? 35.04780  21.85785 -25.35643 1.000 26.75714 ? 564  ASN B CB  1 
ATOM   8599  C CG  . ASN B  1  635 ? 35.72723  22.27054 -26.60952 1.000 28.77883 ? 564  ASN B CG  1 
ATOM   8600  O OD1 . ASN B  1  635 ? 35.09279  22.50020 -27.64749 1.000 25.91991 ? 564  ASN B OD1 1 
ATOM   8601  N ND2 . ASN B  1  635 ? 37.03905  22.38211 -26.53011 1.000 30.38587 ? 564  ASN B ND2 1 
ATOM   8602  N N   . PHE B  1  636 ? 32.22044  20.50848 -24.96047 1.000 27.88396 ? 565  PHE B N   1 
ATOM   8603  C CA  . PHE B  1  636 ? 31.59908  19.37996 -24.28466 1.000 27.15239 ? 565  PHE B CA  1 
ATOM   8604  C C   . PHE B  1  636 ? 31.88209  18.12500 -25.10246 1.000 28.55855 ? 565  PHE B C   1 
ATOM   8605  O O   . PHE B  1  636 ? 31.66118  18.11882 -26.31811 1.000 27.15995 ? 565  PHE B O   1 
ATOM   8606  C CB  . PHE B  1  636 ? 30.08940  19.59605 -24.12922 1.000 24.99338 ? 565  PHE B CB  1 
ATOM   8607  C CG  . PHE B  1  636 ? 29.40942  18.49983 -23.37445 1.000 29.61523 ? 565  PHE B CG  1 
ATOM   8608  C CD1 . PHE B  1  636 ? 28.92827  17.37890 -24.03595 1.000 26.48903 ? 565  PHE B CD1 1 
ATOM   8609  C CD2 . PHE B  1  636 ? 29.30508  18.56358 -21.98283 1.000 27.98007 ? 565  PHE B CD2 1 
ATOM   8610  C CE1 . PHE B  1  636 ? 28.32201  16.35838 -23.33409 1.000 31.58303 ? 565  PHE B CE1 1 
ATOM   8611  C CE2 . PHE B  1  636 ? 28.69692  17.54850 -21.26795 1.000 29.74737 ? 565  PHE B CE2 1 
ATOM   8612  C CZ  . PHE B  1  636 ? 28.20250  16.44168 -21.93677 1.000 32.96990 ? 565  PHE B CZ  1 
ATOM   8613  N N   . THR B  1  637 ? 32.35681  17.06709 -24.44263 1.000 28.33465 ? 566  THR B N   1 
ATOM   8614  C CA  . THR B  1  637 ? 32.74119  15.81946 -25.09990 1.000 28.35374 ? 566  THR B CA  1 
ATOM   8615  C C   . THR B  1  637 ? 31.75531  14.71198 -24.76284 1.000 30.90410 ? 566  THR B C   1 
ATOM   8616  O O   . THR B  1  637 ? 31.53677  14.40376 -23.58894 1.000 30.72077 ? 566  THR B O   1 
ATOM   8617  C CB  . THR B  1  637 ? 34.14007  15.36434 -24.67904 1.000 30.84596 ? 566  THR B CB  1 
ATOM   8618  O OG1 . THR B  1  637 ? 35.10195  16.39987 -24.91922 1.000 28.45530 ? 566  THR B OG1 1 
ATOM   8619  C CG2 . THR B  1  637 ? 34.53179  14.10243 -25.43915 1.000 28.83219 ? 566  THR B CG2 1 
ATOM   8620  N N   . LEU B  1  638 ? 31.19111  14.08770 -25.78589 1.000 32.19099 ? 567  LEU B N   1 
ATOM   8621  C CA  . LEU B  1  638 ? 30.38218  12.88449 -25.60620 1.000 32.34812 ? 567  LEU B CA  1 
ATOM   8622  C C   . LEU B  1  638 ? 31.29149  11.69281 -25.87620 1.000 37.44882 ? 567  LEU B C   1 
ATOM   8623  O O   . LEU B  1  638 ? 31.81263  11.55711 -26.99221 1.000 35.95264 ? 567  LEU B O   1 
ATOM   8624  C CB  . LEU B  1  638 ? 29.18988  12.86077 -26.55766 1.000 31.26013 ? 567  LEU B CB  1 
ATOM   8625  C CG  . LEU B  1  638 ? 27.80740  13.28316 -26.07237 1.000 34.68469 ? 567  LEU B CG  1 
ATOM   8626  C CD1 . LEU B  1  638 ? 26.75821  12.88388 -27.11002 1.000 32.61092 ? 567  LEU B CD1 1 
ATOM   8627  C CD2 . LEU B  1  638 ? 27.46073  12.76004 -24.66567 1.000 32.97269 ? 567  LEU B CD2 1 
ATOM   8628  N N   . THR B  1  639 ? 31.46616  10.83239 -24.88494 1.000 37.46257 ? 568  THR B N   1 
ATOM   8629  C CA  . THR B  1  639 ? 32.44450  9.75766  -24.95597 1.000 40.86910 ? 568  THR B CA  1 
ATOM   8630  C C   . THR B  1  639 ? 31.80506  8.43734  -25.37261 1.000 42.20230 ? 568  THR B C   1 
ATOM   8631  O O   . THR B  1  639 ? 30.60283  8.23284  -25.21408 1.000 44.02228 ? 568  THR B O   1 
ATOM   8632  C CB  . THR B  1  639 ? 33.15523  9.59756  -23.61102 1.000 42.63173 ? 568  THR B CB  1 
ATOM   8633  O OG1 . THR B  1  639 ? 32.29695  8.89915  -22.69822 1.000 43.13270 ? 568  THR B OG1 1 
ATOM   8634  C CG2 . THR B  1  639 ? 33.50590  10.95537 -23.03243 1.000 38.66348 ? 568  THR B CG2 1 
ATOM   8635  N N   . VAL B  1  640 ? 32.63532  7.55840  -25.93371 1.000 51.37109 ? 569  VAL B N   1 
ATOM   8636  C CA  . VAL B  1  640 ? 32.25369  6.18367  -26.26118 1.000 52.16996 ? 569  VAL B CA  1 
ATOM   8637  C C   . VAL B  1  640 ? 33.34229  5.24879  -25.74852 1.000 52.82499 ? 569  VAL B C   1 
ATOM   8638  O O   . VAL B  1  640 ? 33.04376  4.25999  -25.08821 1.000 59.11794 ? 569  VAL B O   1 
ATOM   8639  C CB  . VAL B  1  640 ? 32.02750  5.99279  -27.77736 1.000 51.59895 ? 569  VAL B CB  1 
ATOM   8640  C CG1 . VAL B  1  640 ? 31.47864  4.62060  -28.05991 1.000 52.79400 ? 569  VAL B CG1 1 
ATOM   8641  C CG2 . VAL B  1  640 ? 31.10101  7.07098  -28.33410 1.000 51.00317 ? 569  VAL B CG2 1 
HETATM 8642  C C1  . NAG C  2  .   ? -32.36489 29.93272 11.82819  1.000 27.22436 ? 1    NAG C C1  1 
HETATM 8643  C C2  . NAG C  2  .   ? -33.58084 30.73875 12.22757  1.000 27.63577 ? 1    NAG C C2  1 
HETATM 8644  C C3  . NAG C  2  .   ? -34.71285 29.79952 12.60836  1.000 28.17548 ? 1    NAG C C3  1 
HETATM 8645  C C4  . NAG C  2  .   ? -34.98008 28.78909 11.49675  1.000 29.53401 ? 1    NAG C C4  1 
HETATM 8646  C C5  . NAG C  2  .   ? -33.68589 28.12450 11.02134  1.000 28.36536 ? 1    NAG C C5  1 
HETATM 8647  C C6  . NAG C  2  .   ? -33.85029 27.27886 9.77252   1.000 28.82276 ? 1    NAG C C6  1 
HETATM 8648  C C7  . NAG C  2  .   ? -33.43803 32.96725 13.26506  1.000 26.17394 ? 1    NAG C C7  1 
HETATM 8649  C C8  . NAG C  2  .   ? -33.07788 33.72779 14.50711  1.000 24.86797 ? 1    NAG C C8  1 
HETATM 8650  N N2  . NAG C  2  .   ? -33.27802 31.63946 13.32573  1.000 23.71010 ? 1    NAG C N2  1 
HETATM 8651  O O3  . NAG C  2  .   ? -35.86498 30.59194 12.84641  1.000 29.14222 ? 1    NAG C O3  1 
HETATM 8652  O O4  . NAG C  2  .   ? -35.75693 27.73351 12.03888  1.000 31.63321 ? 1    NAG C O4  1 
HETATM 8653  O O5  . NAG C  2  .   ? -32.68760 29.10823 10.73082  1.000 26.55753 ? 1    NAG C O5  1 
HETATM 8654  O O6  . NAG C  2  .   ? -34.52740 27.95406 8.71962   1.000 29.76965 ? 1    NAG C O6  1 
HETATM 8655  O O7  . NAG C  2  .   ? -33.85051 33.53322 12.25249  1.000 25.80044 ? 1    NAG C O7  1 
HETATM 8656  C C1  . NAG C  2  .   ? -37.00920 27.60738 11.38315  1.000 32.86921 ? 2    NAG C C1  1 
HETATM 8657  C C2  . NAG C  2  .   ? -37.51416 26.25587 11.83584  1.000 34.46184 ? 2    NAG C C2  1 
HETATM 8658  C C3  . NAG C  2  .   ? -38.89056 25.98360 11.25088  1.000 37.04932 ? 2    NAG C C3  1 
HETATM 8659  C C4  . NAG C  2  .   ? -39.83769 27.12079 11.60914  1.000 40.94576 ? 2    NAG C C4  1 
HETATM 8660  C C5  . NAG C  2  .   ? -39.23097 28.46773 11.21046  1.000 39.51098 ? 2    NAG C C5  1 
HETATM 8661  C C6  . NAG C  2  .   ? -40.04757 29.65770 11.66850  1.000 35.07884 ? 2    NAG C C6  1 
HETATM 8662  C C7  . NAG C  2  .   ? -35.76234 24.62025 12.36605  1.000 38.17306 ? 2    NAG C C7  1 
HETATM 8663  C C8  . NAG C  2  .   ? -34.85149 23.55708 11.83045  1.000 41.03639 ? 2    NAG C C8  1 
HETATM 8664  N N2  . NAG C  2  .   ? -36.57593 25.20433 11.47542  1.000 34.44432 ? 2    NAG C N2  1 
HETATM 8665  O O3  . NAG C  2  .   ? -39.38227 24.75605 11.77668  1.000 38.81750 ? 2    NAG C O3  1 
HETATM 8666  O O4  . NAG C  2  .   ? -41.06982 26.94612 10.91985  1.000 44.71803 ? 2    NAG C O4  1 
HETATM 8667  O O5  . NAG C  2  .   ? -37.91779 28.61347 11.77630  1.000 33.99777 ? 2    NAG C O5  1 
HETATM 8668  O O6  . NAG C  2  .   ? -39.96871 29.85191 13.07505  1.000 39.48947 ? 2    NAG C O6  1 
HETATM 8669  O O7  . NAG C  2  .   ? -35.76057 24.93785 13.55155  1.000 42.99609 ? 2    NAG C O7  1 
HETATM 8670  C C1  . BMA C  2  .   ? -42.09087 26.45909 11.81250  1.000 46.37341 ? 3    BMA C C1  1 
HETATM 8671  C C2  . BMA C  2  .   ? -43.42273 26.85484 11.15863  1.000 53.28925 ? 3    BMA C C2  1 
HETATM 8672  C C3  . BMA C  2  .   ? -44.61057 26.22529 11.91567  1.000 57.08262 ? 3    BMA C C3  1 
HETATM 8673  C C4  . BMA C  2  .   ? -44.37862 24.72103 12.29366  1.000 55.31800 ? 3    BMA C C4  1 
HETATM 8674  C C5  . BMA C  2  .   ? -42.98987 24.55902 12.96528  1.000 50.44173 ? 3    BMA C C5  1 
HETATM 8675  C C6  . BMA C  2  .   ? -42.62983 23.10786 13.38625  1.000 50.06237 ? 3    BMA C C6  1 
HETATM 8676  O O2  . BMA C  2  .   ? -43.48208 26.45363 9.77398   1.000 51.66477 ? 3    BMA C O2  1 
HETATM 8677  O O3  . BMA C  2  .   ? -45.86469 26.44629 11.22673  1.000 61.98111 ? 3    BMA C O3  1 
HETATM 8678  O O4  . BMA C  2  .   ? -45.38733 24.29331 13.20075  1.000 55.17062 ? 3    BMA C O4  1 
HETATM 8679  O O5  . BMA C  2  .   ? -42.01170 25.04147 12.03564  1.000 47.46085 ? 3    BMA C O5  1 
HETATM 8680  O O6  . BMA C  2  .   ? -41.35139 23.12252 14.10538  1.000 48.73729 ? 3    BMA C O6  1 
HETATM 8681  C C1  . MAN C  2  .   ? -40.96093 21.81220 14.60541  1.000 43.24617 ? 4    MAN C C1  1 
HETATM 8682  C C2  . MAN C  2  .   ? -39.74994 22.00507 15.59292  1.000 42.42641 ? 4    MAN C C2  1 
HETATM 8683  C C3  . MAN C  2  .   ? -38.41906 22.23365 14.84399  1.000 40.71578 ? 4    MAN C C3  1 
HETATM 8684  C C4  . MAN C  2  .   ? -38.19922 21.19725 13.70651  1.000 42.78501 ? 4    MAN C C4  1 
HETATM 8685  C C5  . MAN C  2  .   ? -39.43096 21.12983 12.77635  1.000 42.93953 ? 4    MAN C C5  1 
HETATM 8686  C C6  . MAN C  2  .   ? -39.31147 20.03063 11.71311  1.000 46.32855 ? 4    MAN C C6  1 
HETATM 8687  O O2  . MAN C  2  .   ? -39.52828 20.85915 16.42802  1.000 38.95013 ? 4    MAN C O2  1 
HETATM 8688  O O3  . MAN C  2  .   ? -37.29260 22.22430 15.74675  1.000 41.43934 ? 4    MAN C O3  1 
HETATM 8689  O O4  . MAN C  2  .   ? -37.07428 21.56430 12.92910  1.000 35.49913 ? 4    MAN C O4  1 
HETATM 8690  O O5  . MAN C  2  .   ? -40.64726 20.87662 13.55619  1.000 43.49570 ? 4    MAN C O5  1 
HETATM 8691  O O6  . MAN C  2  .   ? -38.34463 19.05356 12.12863  1.000 50.88355 ? 4    MAN C O6  1 
HETATM 8692  C C1  . MAN C  2  .   ? -37.02381 23.54846 16.26259  1.000 40.45071 ? 5    MAN C C1  1 
HETATM 8693  C C2  . MAN C  2  .   ? -35.54926 23.55683 16.80929  1.000 41.95763 ? 5    MAN C C2  1 
HETATM 8694  C C3  . MAN C  2  .   ? -35.44850 22.79669 18.14618  1.000 33.02540 ? 5    MAN C C3  1 
HETATM 8695  C C4  . MAN C  2  .   ? -36.52608 23.30285 19.15859  1.000 36.93514 ? 5    MAN C C4  1 
HETATM 8696  C C5  . MAN C  2  .   ? -37.92959 23.18561 18.50415  1.000 37.69501 ? 5    MAN C C5  1 
HETATM 8697  C C6  . MAN C  2  .   ? -39.09547 23.66037 19.39769  1.000 40.68414 ? 5    MAN C C6  1 
HETATM 8698  O O2  . MAN C  2  .   ? -35.09698 24.89538 17.09173  1.000 40.01150 ? 5    MAN C O2  1 
HETATM 8699  O O3  . MAN C  2  .   ? -34.12032 22.85295 18.70729  1.000 29.09507 ? 5    MAN C O3  1 
HETATM 8700  O O4  . MAN C  2  .   ? -36.50124 22.51427 20.33453  1.000 30.75846 ? 5    MAN C O4  1 
HETATM 8701  O O5  . MAN C  2  .   ? -37.95691 23.95366 17.27578  1.000 39.99432 ? 5    MAN C O5  1 
HETATM 8702  O O6  . MAN C  2  .   ? -39.12032 25.10299 19.39498  1.000 41.22165 ? 5    MAN C O6  1 
HETATM 8703  C C1  . MAN C  2  .   ? -46.47629 27.63955 11.78818  1.000 63.20269 ? 6    MAN C C1  1 
HETATM 8704  C C2  . MAN C  2  .   ? -47.99395 27.60444 11.47048  1.000 64.24720 ? 6    MAN C C2  1 
HETATM 8705  C C3  . MAN C  2  .   ? -48.19919 27.85449 9.96908   1.000 65.15421 ? 6    MAN C C3  1 
HETATM 8706  C C4  . MAN C  2  .   ? -47.42652 29.11516 9.45526   1.000 64.38149 ? 6    MAN C C4  1 
HETATM 8707  C C5  . MAN C  2  .   ? -45.94016 29.05231 9.86498   1.000 61.51268 ? 6    MAN C C5  1 
HETATM 8708  C C6  . MAN C  2  .   ? -45.14016 30.33037 9.56424   1.000 61.12770 ? 6    MAN C C6  1 
HETATM 8709  O O2  . MAN C  2  .   ? -48.70812 28.63904 12.17594  1.000 61.08401 ? 6    MAN C O2  1 
HETATM 8710  O O3  . MAN C  2  .   ? -49.57374 27.95126 9.64467   1.000 71.77613 ? 6    MAN C O3  1 
HETATM 8711  O O4  . MAN C  2  .   ? -47.51962 29.19421 8.03757   1.000 63.04902 ? 6    MAN C O4  1 
HETATM 8712  O O5  . MAN C  2  .   ? -45.86585 28.83967 11.28524  1.000 64.55144 ? 6    MAN C O5  1 
HETATM 8713  O O6  . MAN C  2  .   ? -45.65330 30.94944 8.38650   1.000 58.04715 ? 6    MAN C O6  1 
HETATM 8714  C C1  . NAG D  3  .   ? -37.85359 47.03967 -26.94466 1.000 27.83167 ? 1    NAG D C1  1 
HETATM 8715  C C2  . NAG D  3  .   ? -37.31394 45.73644 -26.29575 1.000 28.60935 ? 1    NAG D C2  1 
HETATM 8716  C C3  . NAG D  3  .   ? -35.93582 45.35866 -26.87193 1.000 29.80868 ? 1    NAG D C3  1 
HETATM 8717  C C4  . NAG D  3  .   ? -35.87115 45.47520 -28.39229 1.000 30.42299 ? 1    NAG D C4  1 
HETATM 8718  C C5  . NAG D  3  .   ? -36.42560 46.82068 -28.83715 1.000 27.70242 ? 1    NAG D C5  1 
HETATM 8719  C C6  . NAG D  3  .   ? -36.45002 46.99787 -30.33928 1.000 29.87339 ? 1    NAG D C6  1 
HETATM 8720  C C7  . NAG D  3  .   ? -37.89841 45.14970 -23.95691 1.000 27.71134 ? 1    NAG D C7  1 
HETATM 8721  C C8  . NAG D  3  .   ? -37.59652 45.43649 -22.50773 1.000 26.39592 ? 1    NAG D C8  1 
HETATM 8722  N N2  . NAG D  3  .   ? -37.21252 45.87673 -24.84915 1.000 25.45627 ? 1    NAG D N2  1 
HETATM 8723  O O3  . NAG D  3  .   ? -35.64383 44.02512 -26.47226 1.000 33.50798 ? 1    NAG D O3  1 
HETATM 8724  O O4  . NAG D  3  .   ? -34.51165 45.42164 -28.82375 1.000 30.98246 ? 1    NAG D O4  1 
HETATM 8725  O O5  . NAG D  3  .   ? -37.77522 46.93961 -28.37608 1.000 28.59624 ? 1    NAG D O5  1 
HETATM 8726  O O6  . NAG D  3  .   ? -37.11860 45.91862 -30.97749 1.000 31.73042 ? 1    NAG D O6  1 
HETATM 8727  O O7  . NAG D  3  .   ? -38.73811 44.31361 -24.29353 1.000 30.11910 ? 1    NAG D O7  1 
HETATM 8728  C C1  . NAG D  3  .   ? -34.07205 44.16946 -29.38687 1.000 31.12030 ? 2    NAG D C1  1 
HETATM 8729  C C2  . NAG D  3  .   ? -32.83396 44.46748 -30.23718 1.000 32.11913 ? 2    NAG D C2  1 
HETATM 8730  C C3  . NAG D  3  .   ? -32.21983 43.17242 -30.78463 1.000 34.48135 ? 2    NAG D C3  1 
HETATM 8731  C C4  . NAG D  3  .   ? -32.03684 42.12365 -29.69385 1.000 29.09947 ? 2    NAG D C4  1 
HETATM 8732  C C5  . NAG D  3  .   ? -33.31002 41.97000 -28.85816 1.000 31.68440 ? 2    NAG D C5  1 
HETATM 8733  C C6  . NAG D  3  .   ? -33.10713 41.10748 -27.63412 1.000 29.42411 ? 2    NAG D C6  1 
HETATM 8734  C C7  . NAG D  3  .   ? -32.81443 46.66036 -31.35956 1.000 37.10056 ? 2    NAG D C7  1 
HETATM 8735  C C8  . NAG D  3  .   ? -33.24645 47.42685 -32.57207 1.000 35.39952 ? 2    NAG D C8  1 
HETATM 8736  N N2  . NAG D  3  .   ? -33.16776 45.36913 -31.32951 1.000 33.34375 ? 2    NAG D N2  1 
HETATM 8737  O O3  . NAG D  3  .   ? -30.95178 43.47018 -31.36338 1.000 36.39002 ? 2    NAG D O3  1 
HETATM 8738  O O4  . NAG D  3  .   ? -31.76845 40.86998 -30.31419 1.000 29.40183 ? 2    NAG D O4  1 
HETATM 8739  O O5  . NAG D  3  .   ? -33.74311 43.24788 -28.37575 1.000 29.79180 ? 2    NAG D O5  1 
HETATM 8740  O O6  . NAG D  3  .   ? -32.38282 41.81955 -26.64054 1.000 29.83540 ? 2    NAG D O6  1 
HETATM 8741  O O7  . NAG D  3  .   ? -32.16948 47.18534 -30.44943 1.000 39.80257 ? 2    NAG D O7  1 
HETATM 8742  C C1  . BMA D  3  .   ? -30.37834 40.50830 -30.23494 1.000 31.85564 ? 3    BMA D C1  1 
HETATM 8743  C C2  . BMA D  3  .   ? -30.31219 38.98134 -30.24997 1.000 29.80748 ? 3    BMA D C2  1 
HETATM 8744  C C3  . BMA D  3  .   ? -28.83249 38.48188 -30.35165 1.000 28.49338 ? 3    BMA D C3  1 
HETATM 8745  C C4  . BMA D  3  .   ? -28.02079 39.23468 -31.42367 1.000 29.44692 ? 3    BMA D C4  1 
HETATM 8746  C C5  . BMA D  3  .   ? -28.24274 40.75650 -31.37663 1.000 32.18946 ? 3    BMA D C5  1 
HETATM 8747  C C6  . BMA D  3  .   ? -27.69859 41.39565 -32.61736 1.000 34.99975 ? 3    BMA D C6  1 
HETATM 8748  O O2  . BMA D  3  .   ? -31.02425 38.45584 -31.38723 1.000 27.90227 ? 3    BMA D O2  1 
HETATM 8749  O O3  . BMA D  3  .   ? -28.80721 37.11701 -30.68787 1.000 27.65298 ? 3    BMA D O3  1 
HETATM 8750  O O4  . BMA D  3  .   ? -26.61566 38.95513 -31.29509 1.000 25.74666 ? 3    BMA D O4  1 
HETATM 8751  O O5  . BMA D  3  .   ? -29.66174 41.06949 -31.32771 1.000 31.81689 ? 3    BMA D O5  1 
HETATM 8752  O O6  . BMA D  3  .   ? -27.85293 42.79129 -32.50502 1.000 38.63436 ? 3    BMA D O6  1 
HETATM 8753  C C1  . MAN D  3  .   ? -28.37227 36.33454 -29.56463 1.000 26.33724 ? 4    MAN D C1  1 
HETATM 8754  C C2  . MAN D  3  .   ? -27.94910 34.94793 -30.09816 1.000 29.35384 ? 4    MAN D C2  1 
HETATM 8755  C C3  . MAN D  3  .   ? -29.17963 34.19549 -30.61624 1.000 28.95543 ? 4    MAN D C3  1 
HETATM 8756  C C4  . MAN D  3  .   ? -30.26852 34.10300 -29.51287 1.000 30.02757 ? 4    MAN D C4  1 
HETATM 8757  C C5  . MAN D  3  .   ? -30.62682 35.50562 -29.02547 1.000 28.83329 ? 4    MAN D C5  1 
HETATM 8758  C C6  . MAN D  3  .   ? -31.55656 35.49365 -27.82178 1.000 23.54136 ? 4    MAN D C6  1 
HETATM 8759  O O2  . MAN D  3  .   ? -27.43166 34.15017 -29.01689 1.000 28.12458 ? 4    MAN D O2  1 
HETATM 8760  O O3  . MAN D  3  .   ? -28.85653 32.88635 -31.08438 1.000 28.85827 ? 4    MAN D O3  1 
HETATM 8761  O O4  . MAN D  3  .   ? -31.44846 33.46546 -30.00941 1.000 29.99928 ? 4    MAN D O4  1 
HETATM 8762  O O5  . MAN D  3  .   ? -29.41216 36.21729 -28.60367 1.000 26.25729 ? 4    MAN D O5  1 
HETATM 8763  O O6  . MAN D  3  .   ? -31.87774 36.85533 -27.55180 1.000 25.02102 ? 4    MAN D O6  1 
HETATM 8764  C C1  . MAN D  3  .   ? -26.31288 33.37436 -29.45609 1.000 27.24876 ? 5    MAN D C1  1 
HETATM 8765  C C2  . MAN D  3  .   ? -26.33190 32.12375 -28.57735 1.000 26.73717 ? 5    MAN D C2  1 
HETATM 8766  C C3  . MAN D  3  .   ? -25.93149 32.51584 -27.11263 1.000 23.45774 ? 5    MAN D C3  1 
HETATM 8767  C C4  . MAN D  3  .   ? -24.60831 33.34576 -27.10286 1.000 26.15776 ? 5    MAN D C4  1 
HETATM 8768  C C5  . MAN D  3  .   ? -24.82465 34.58591 -27.97231 1.000 27.12471 ? 5    MAN D C5  1 
HETATM 8769  C C6  . MAN D  3  .   ? -23.62632 35.51072 -28.05723 1.000 26.51961 ? 5    MAN D C6  1 
HETATM 8770  O O2  . MAN D  3  .   ? -25.34321 31.18975 -28.99236 1.000 30.51279 ? 5    MAN D O2  1 
HETATM 8771  O O3  . MAN D  3  .   ? -25.84951 31.37569 -26.25597 1.000 25.01012 ? 5    MAN D O3  1 
HETATM 8772  O O4  . MAN D  3  .   ? -24.23290 33.73675 -25.77782 1.000 27.88100 ? 5    MAN D O4  1 
HETATM 8773  O O5  . MAN D  3  .   ? -25.12322 34.13452 -29.32103 1.000 27.24715 ? 5    MAN D O5  1 
HETATM 8774  O O6  . MAN D  3  .   ? -22.48992 34.71811 -28.38168 1.000 28.71442 ? 5    MAN D O6  1 
HETATM 8775  C C1  . MAN D  3  .   ? -25.73691 30.36378 -30.09804 1.000 31.77462 ? 6    MAN D C1  1 
HETATM 8776  C C2  . MAN D  3  .   ? -25.02932 29.03088 -29.88001 1.000 33.33833 ? 6    MAN D C2  1 
HETATM 8777  C C3  . MAN D  3  .   ? -23.50350 29.20150 -30.02339 1.000 32.93499 ? 6    MAN D C3  1 
HETATM 8778  C C4  . MAN D  3  .   ? -23.05790 30.01361 -31.30002 1.000 32.75815 ? 6    MAN D C4  1 
HETATM 8779  C C5  . MAN D  3  .   ? -23.92848 31.26317 -31.51359 1.000 33.25663 ? 6    MAN D C5  1 
HETATM 8780  C C6  . MAN D  3  .   ? -23.76821 31.82767 -32.91848 1.000 33.20003 ? 6    MAN D C6  1 
HETATM 8781  O O2  . MAN D  3  .   ? -25.38138 28.06475 -30.85508 1.000 37.01419 ? 6    MAN D O2  1 
HETATM 8782  O O3  . MAN D  3  .   ? -22.88877 27.92546 -30.02216 1.000 37.45705 ? 6    MAN D O3  1 
HETATM 8783  O O4  . MAN D  3  .   ? -21.66358 30.42884 -31.18150 1.000 33.06521 ? 6    MAN D O4  1 
HETATM 8784  O O5  . MAN D  3  .   ? -25.35982 30.94399 -31.33361 1.000 34.40998 ? 6    MAN D O5  1 
HETATM 8785  O O6  . MAN D  3  .   ? -24.34122 33.12344 -32.94625 1.000 37.42072 ? 6    MAN D O6  1 
HETATM 8786  C C1  . MAN D  3  .   ? -27.05004 43.43229 -33.52561 1.000 45.22986 ? 7    MAN D C1  1 
HETATM 8787  C C2  . MAN D  3  .   ? -27.02638 44.93714 -33.18203 1.000 46.68208 ? 7    MAN D C2  1 
HETATM 8788  C C3  . MAN D  3  .   ? -28.41829 45.58158 -33.36321 1.000 48.21248 ? 7    MAN D C3  1 
HETATM 8789  C C4  . MAN D  3  .   ? -29.14846 45.12422 -34.69159 1.000 50.12118 ? 7    MAN D C4  1 
HETATM 8790  C C5  . MAN D  3  .   ? -28.95219 43.61350 -35.03084 1.000 48.15787 ? 7    MAN D C5  1 
HETATM 8791  C C6  . MAN D  3  .   ? -29.39254 43.22694 -36.46748 1.000 48.88676 ? 7    MAN D C6  1 
HETATM 8792  O O2  . MAN D  3  .   ? -26.16651 45.64412 -34.06713 1.000 50.80912 ? 7    MAN D O2  1 
HETATM 8793  O O3  . MAN D  3  .   ? -28.27708 47.00064 -33.39116 1.000 52.43005 ? 7    MAN D O3  1 
HETATM 8794  O O4  . MAN D  3  .   ? -30.54851 45.40986 -34.62062 1.000 44.55635 ? 7    MAN D O4  1 
HETATM 8795  O O5  . MAN D  3  .   ? -27.56325 43.20745 -34.83754 1.000 43.01329 ? 7    MAN D O5  1 
HETATM 8796  O O6  . MAN D  3  .   ? -28.67966 44.00596 -37.43745 1.000 53.69794 ? 7    MAN D O6  1 
HETATM 8797  C C1  . MAN D  3  .   ? -28.54862 47.66986 -32.13351 1.000 51.69577 ? 8    MAN D C1  1 
HETATM 8798  C C2  . MAN D  3  .   ? -28.56210 49.18844 -32.44722 1.000 55.28018 ? 8    MAN D C2  1 
HETATM 8799  C C3  . MAN D  3  .   ? -27.12095 49.66443 -32.72712 1.000 55.48742 ? 8    MAN D C3  1 
HETATM 8800  C C4  . MAN D  3  .   ? -26.23192 49.39861 -31.50656 1.000 54.69520 ? 8    MAN D C4  1 
HETATM 8801  C C5  . MAN D  3  .   ? -26.22629 47.89492 -31.19862 1.000 51.83754 ? 8    MAN D C5  1 
HETATM 8802  C C6  . MAN D  3  .   ? -25.50815 47.60163 -29.89701 1.000 49.96185 ? 8    MAN D C6  1 
HETATM 8803  O O2  . MAN D  3  .   ? -29.02512 49.94402 -31.31117 1.000 54.47316 ? 8    MAN D O2  1 
HETATM 8804  O O3  . MAN D  3  .   ? -27.04331 51.03852 -33.10376 1.000 53.60121 ? 8    MAN D O3  1 
HETATM 8805  O O4  . MAN D  3  .   ? -24.89501 49.82804 -31.75857 1.000 55.48483 ? 8    MAN D O4  1 
HETATM 8806  O O5  . MAN D  3  .   ? -27.60258 47.36868 -31.08428 1.000 50.94471 ? 8    MAN D O5  1 
HETATM 8807  O O6  . MAN D  3  .   ? -26.01663 48.49680 -28.87349 1.000 53.77211 ? 8    MAN D O6  1 
HETATM 8808  C C1  . NAG E  4  .   ? 10.62156  30.23065 -65.06250 1.000 24.56297 ? 1    NAG E C1  1 
HETATM 8809  C C2  . NAG E  4  .   ? 11.85835  31.02005 -65.47986 1.000 24.98361 ? 1    NAG E C2  1 
HETATM 8810  C C3  . NAG E  4  .   ? 12.99007  30.06216 -65.85751 1.000 27.77573 ? 1    NAG E C3  1 
HETATM 8811  C C4  . NAG E  4  .   ? 13.22618  29.01663 -64.77417 1.000 27.87163 ? 1    NAG E C4  1 
HETATM 8812  C C5  . NAG E  4  .   ? 11.91552  28.37135 -64.31584 1.000 27.70916 ? 1    NAG E C5  1 
HETATM 8813  C C6  . NAG E  4  .   ? 12.06633  27.50531 -63.08483 1.000 26.56609 ? 1    NAG E C6  1 
HETATM 8814  C C7  . NAG E  4  .   ? 11.70589  33.24157 -66.51817 1.000 23.71040 ? 1    NAG E C7  1 
HETATM 8815  C C8  . NAG E  4  .   ? 11.36403  34.00612 -67.75837 1.000 19.83546 ? 1    NAG E C8  1 
HETATM 8816  N N2  . NAG E  4  .   ? 11.56462  31.91321 -66.58918 1.000 24.30099 ? 1    NAG E N2  1 
HETATM 8817  O O3  . NAG E  4  .   ? 14.18897  30.80045 -66.05117 1.000 25.04524 ? 1    NAG E O3  1 
HETATM 8818  O O4  . NAG E  4  .   ? 14.04762  28.00539 -65.34443 1.000 30.39458 ? 1    NAG E O4  1 
HETATM 8819  O O5  . NAG E  4  .   ? 10.94665  29.37502 -63.98545 1.000 26.89908 ? 1    NAG E O5  1 
HETATM 8820  O O6  . NAG E  4  .   ? 12.64748  28.22559 -62.00537 1.000 24.43970 ? 1    NAG E O6  1 
HETATM 8821  O O7  . NAG E  4  .   ? 12.10171  33.80053 -65.50114 1.000 25.54745 ? 1    NAG E O7  1 
HETATM 8822  C C1  . NAG E  4  .   ? 15.29020  27.81599 -64.64838 1.000 33.70263 ? 2    NAG E C1  1 
HETATM 8823  C C2  . NAG E  4  .   ? 15.79291  26.42837 -65.05340 1.000 36.15076 ? 2    NAG E C2  1 
HETATM 8824  C C3  . NAG E  4  .   ? 17.14826  26.13533 -64.41805 1.000 38.50241 ? 2    NAG E C3  1 
HETATM 8825  C C4  . NAG E  4  .   ? 18.12598  27.26821 -64.69519 1.000 41.61929 ? 2    NAG E C4  1 
HETATM 8826  C C5  . NAG E  4  .   ? 17.51411  28.60650 -64.28791 1.000 37.00743 ? 2    NAG E C5  1 
HETATM 8827  C C6  . NAG E  4  .   ? 18.39664  29.79104 -64.61411 1.000 33.51070 ? 2    NAG E C6  1 
HETATM 8828  C C7  . NAG E  4  .   ? 14.01304  24.83676 -65.59834 1.000 38.40086 ? 2    NAG E C7  1 
HETATM 8829  C C8  . NAG E  4  .   ? 13.06154  23.80413 -65.07199 1.000 39.83126 ? 2    NAG E C8  1 
HETATM 8830  N N2  . NAG E  4  .   ? 14.82622  25.40203 -64.69853 1.000 35.44273 ? 2    NAG E N2  1 
HETATM 8831  O O3  . NAG E  4  .   ? 17.65608  24.92136 -64.96082 1.000 37.18929 ? 2    NAG E O3  1 
HETATM 8832  O O4  . NAG E  4  .   ? 19.32822  27.04723 -63.96421 1.000 48.05104 ? 2    NAG E O4  1 
HETATM 8833  O O5  . NAG E  4  .   ? 16.26977  28.79919 -64.98096 1.000 36.66106 ? 2    NAG E O5  1 
HETATM 8834  O O6  . NAG E  4  .   ? 18.36444  30.10960 -65.99901 1.000 34.24752 ? 2    NAG E O6  1 
HETATM 8835  O O7  . NAG E  4  .   ? 14.04298  25.14773 -66.78443 1.000 43.65601 ? 2    NAG E O7  1 
HETATM 8836  C C1  . BMA E  4  .   ? 20.34791  26.59704 -64.88302 1.000 47.97156 ? 3    BMA E C1  1 
HETATM 8837  C C2  . BMA E  4  .   ? 21.72565  26.93613 -64.28133 1.000 54.68221 ? 3    BMA E C2  1 
HETATM 8838  C C3  . BMA E  4  .   ? 22.79904  26.45264 -65.27737 1.000 58.37265 ? 3    BMA E C3  1 
HETATM 8839  C C4  . BMA E  4  .   ? 22.62211  24.94343 -65.59463 1.000 51.68025 ? 3    BMA E C4  1 
HETATM 8840  C C5  . BMA E  4  .   ? 21.19449  24.72497 -66.14331 1.000 51.54223 ? 3    BMA E C5  1 
HETATM 8841  C C6  . BMA E  4  .   ? 20.86062  23.27267 -66.50946 1.000 52.30081 ? 3    BMA E C6  1 
HETATM 8842  O O2  . BMA E  4  .   ? 21.91717  26.25892 -63.02710 1.000 48.91826 ? 3    BMA E O2  1 
HETATM 8843  O O3  . BMA E  4  .   ? 24.13817  26.78200 -64.86575 1.000 64.34539 ? 3    BMA E O3  1 
HETATM 8844  O O4  . BMA E  4  .   ? 23.56545  24.52924 -66.56057 1.000 50.41166 ? 3    BMA E O4  1 
HETATM 8845  O O5  . BMA E  4  .   ? 20.25404  25.18246 -65.15119 1.000 47.75217 ? 3    BMA E O5  1 
HETATM 8846  O O6  . BMA E  4  .   ? 19.93006  23.31178 -67.62484 1.000 51.50984 ? 3    BMA E O6  1 
HETATM 8847  C C1  . MAN E  4  .   ? 19.39900  22.01035 -67.96836 1.000 49.58687 ? 4    MAN E C1  1 
HETATM 8848  C C2  . MAN E  4  .   ? 18.12649  22.22096 -68.90170 1.000 45.82430 ? 4    MAN E C2  1 
HETATM 8849  C C3  . MAN E  4  .   ? 16.82997  22.44046 -68.12617 1.000 44.69442 ? 4    MAN E C3  1 
HETATM 8850  C C4  . MAN E  4  .   ? 16.67830  21.38348 -67.03824 1.000 51.74718 ? 4    MAN E C4  1 
HETATM 8851  C C5  . MAN E  4  .   ? 17.87338  21.43161 -66.07280 1.000 52.82931 ? 4    MAN E C5  1 
HETATM 8852  C C6  . MAN E  4  .   ? 17.77185  20.33935 -65.04442 1.000 53.90934 ? 4    MAN E C6  1 
HETATM 8853  O O2  . MAN E  4  .   ? 17.85869  21.06591 -69.64181 1.000 44.87960 ? 4    MAN E O2  1 
HETATM 8854  O O3  . MAN E  4  .   ? 15.69917  22.34965 -68.98890 1.000 44.29369 ? 4    MAN E O3  1 
HETATM 8855  O O4  . MAN E  4  .   ? 15.47815  21.59930 -66.30278 1.000 44.13552 ? 4    MAN E O4  1 
HETATM 8856  O O5  . MAN E  4  .   ? 19.12206  21.19795 -66.80871 1.000 50.21399 ? 4    MAN E O5  1 
HETATM 8857  O O6  . MAN E  4  .   ? 17.36644  19.16707 -65.77486 1.000 56.75868 ? 4    MAN E O6  1 
HETATM 8858  C C1  . MAN E  4  .   ? 15.29108  23.66260 -69.44530 1.000 43.51914 ? 5    MAN E C1  1 
HETATM 8859  C C2  . MAN E  4  .   ? 13.80773  23.60604 -69.97484 1.000 40.19695 ? 5    MAN E C2  1 
HETATM 8860  C C3  . MAN E  4  .   ? 13.70969  22.86104 -71.31095 1.000 32.77486 ? 5    MAN E C3  1 
HETATM 8861  C C4  . MAN E  4  .   ? 14.74224  23.42352 -72.34176 1.000 35.65364 ? 5    MAN E C4  1 
HETATM 8862  C C5  . MAN E  4  .   ? 16.16533  23.48224 -71.73251 1.000 39.83596 ? 5    MAN E C5  1 
HETATM 8863  C C6  . MAN E  4  .   ? 17.15045  24.20970 -72.63690 1.000 38.93530 ? 5    MAN E C6  1 
HETATM 8864  O O2  . MAN E  4  .   ? 13.33110  24.93363 -70.25192 1.000 36.82754 ? 5    MAN E O2  1 
HETATM 8865  O O3  . MAN E  4  .   ? 12.34578  22.89276 -71.84920 1.000 27.27606 ? 5    MAN E O3  1 
HETATM 8866  O O4  . MAN E  4  .   ? 14.80925  22.59814 -73.49039 1.000 28.22343 ? 5    MAN E O4  1 
HETATM 8867  O O5  . MAN E  4  .   ? 16.16575  24.17570 -70.46177 1.000 42.98245 ? 5    MAN E O5  1 
HETATM 8868  O O6  . MAN E  4  .   ? 18.40635  23.52309 -72.56228 1.000 44.31451 ? 5    MAN E O6  1 
HETATM 8869  C C1  . MAN E  4  .   ? 17.17423  18.03260 -64.89748 1.000 63.18246 ? 6    MAN E C1  1 
HETATM 8870  C C2  . MAN E  4  .   ? 17.35880  16.74659 -65.76993 1.000 62.10818 ? 6    MAN E C2  1 
HETATM 8871  C C3  . MAN E  4  .   ? 16.10903  16.46226 -66.64868 1.000 60.71583 ? 6    MAN E C3  1 
HETATM 8872  C C4  . MAN E  4  .   ? 14.73359  16.75742 -65.94659 1.000 60.89569 ? 6    MAN E C4  1 
HETATM 8873  C C5  . MAN E  4  .   ? 14.76148  18.06987 -65.12810 1.000 57.45211 ? 6    MAN E C5  1 
HETATM 8874  C C6  . MAN E  4  .   ? 13.53610  18.25912 -64.24608 1.000 51.09658 ? 6    MAN E C6  1 
HETATM 8875  O O2  . MAN E  4  .   ? 17.60717  15.56662 -64.97200 1.000 64.08841 ? 6    MAN E O2  1 
HETATM 8876  O O3  . MAN E  4  .   ? 16.12206  15.12256 -67.13547 1.000 62.43088 ? 6    MAN E O3  1 
HETATM 8877  O O4  . MAN E  4  .   ? 13.69794  16.83429 -66.93632 1.000 56.81829 ? 6    MAN E O4  1 
HETATM 8878  O O5  . MAN E  4  .   ? 15.90238  18.07457 -64.24850 1.000 58.75087 ? 6    MAN E O5  1 
HETATM 8879  O O6  . MAN E  4  .   ? 13.78259  19.40976 -63.44375 1.000 51.23919 ? 6    MAN E O6  1 
HETATM 8880  C C1  . MAN E  4  .   ? 24.38765  28.17813 -65.16878 1.000 66.29557 ? 7    MAN E C1  1 
HETATM 8881  C C2  . MAN E  4  .   ? 25.79163  28.31189 -65.89246 1.000 71.81403 ? 7    MAN E C2  1 
HETATM 8882  C C3  . MAN E  4  .   ? 26.94905  28.16785 -64.89572 1.000 66.97726 ? 7    MAN E C3  1 
HETATM 8883  C C4  . MAN E  4  .   ? 26.70507  28.98555 -63.60152 1.000 69.42862 ? 7    MAN E C4  1 
HETATM 8884  C C5  . MAN E  4  .   ? 25.31213  28.66821 -62.99764 1.000 67.18531 ? 7    MAN E C5  1 
HETATM 8885  C C6  . MAN E  4  .   ? 24.99141  29.48390 -61.74414 1.000 65.30527 ? 7    MAN E C6  1 
HETATM 8886  O O2  . MAN E  4  .   ? 25.98138  29.59309 -66.54734 1.000 70.86160 ? 7    MAN E O2  1 
HETATM 8887  O O3  . MAN E  4  .   ? 28.19222  28.54254 -65.49481 1.000 73.96898 ? 7    MAN E O3  1 
HETATM 8888  O O4  . MAN E  4  .   ? 27.71130  28.68812 -62.64274 1.000 71.42227 ? 7    MAN E O4  1 
HETATM 8889  O O5  . MAN E  4  .   ? 24.30411  28.95567 -63.98087 1.000 65.95358 ? 7    MAN E O5  1 
HETATM 8890  O O6  . MAN E  4  .   ? 23.91830  30.40309 -62.02922 1.000 63.00649 ? 7    MAN E O6  1 
HETATM 8891  C C1  . NAG F  3  .   ? 16.11854  47.14744 -26.26041 1.000 27.47858 ? 1    NAG F C1  1 
HETATM 8892  C C2  . NAG F  3  .   ? 15.56049  45.85269 -26.88957 1.000 28.73614 ? 1    NAG F C2  1 
HETATM 8893  C C3  . NAG F  3  .   ? 14.16714  45.52472 -26.32388 1.000 30.04061 ? 1    NAG F C3  1 
HETATM 8894  C C4  . NAG F  3  .   ? 14.11805  45.62455 -24.79995 1.000 30.21384 ? 1    NAG F C4  1 
HETATM 8895  C C5  . NAG F  3  .   ? 14.72101  46.94497 -24.33840 1.000 27.55814 ? 1    NAG F C5  1 
HETATM 8896  C C6  . NAG F  3  .   ? 14.80171  47.07387 -22.83335 1.000 30.92726 ? 1    NAG F C6  1 
HETATM 8897  C C7  . NAG F  3  .   ? 16.21769  45.18767 -29.17850 1.000 30.90165 ? 1    NAG F C7  1 
HETATM 8898  C C8  . NAG F  3  .   ? 15.98299  45.41880 -30.64380 1.000 29.21656 ? 1    NAG F C8  1 
HETATM 8899  N N2  . NAG F  3  .   ? 15.49616  45.94758 -28.34242 1.000 26.45070 ? 1    NAG F N2  1 
HETATM 8900  O O3  . NAG F  3  .   ? 13.85216  44.19904 -26.72860 1.000 30.50271 ? 1    NAG F O3  1 
HETATM 8901  O O4  . NAG F  3  .   ? 12.76537  45.59481 -24.34725 1.000 31.69364 ? 1    NAG F O4  1 
HETATM 8902  O O5  . NAG F  3  .   ? 16.05895  47.05450 -24.84099 1.000 29.63091 ? 1    NAG F O5  1 
HETATM 8903  O O6  . NAG F  3  .   ? 15.53691  46.00250 -22.25755 1.000 34.54954 ? 1    NAG F O6  1 
HETATM 8904  O O7  . NAG F  3  .   ? 17.03817  44.36751 -28.77530 1.000 33.37748 ? 1    NAG F O7  1 
HETATM 8905  C C1  . NAG F  3  .   ? 12.33309  44.34291 -23.78205 1.000 32.33251 ? 2    NAG F C1  1 
HETATM 8906  C C2  . NAG F  3  .   ? 11.09424  44.60478 -22.91704 1.000 34.84854 ? 2    NAG F C2  1 
HETATM 8907  C C3  . NAG F  3  .   ? 10.50786  43.28836 -22.39727 1.000 34.26396 ? 2    NAG F C3  1 
HETATM 8908  C C4  . NAG F  3  .   ? 10.29715  42.28825 -23.52873 1.000 30.47742 ? 2    NAG F C4  1 
HETATM 8909  C C5  . NAG F  3  .   ? 11.56773  42.14506 -24.36612 1.000 31.30653 ? 2    NAG F C5  1 
HETATM 8910  C C6  . NAG F  3  .   ? 11.35947  41.31297 -25.61425 1.000 32.79217 ? 2    NAG F C6  1 
HETATM 8911  C C7  . NAG F  3  .   ? 11.09684  46.78807 -21.75857 1.000 38.77728 ? 2    NAG F C7  1 
HETATM 8912  C C8  . NAG F  3  .   ? 10.35806  47.33695 -22.94567 1.000 38.47329 ? 2    NAG F C8  1 
HETATM 8913  N N2  . NAG F  3  .   ? 11.41695  45.48833 -21.80739 1.000 35.79634 ? 2    NAG F N2  1 
HETATM 8914  O O3  . NAG F  3  .   ? 9.26198   43.56440 -21.76189 1.000 38.85599 ? 2    NAG F O3  1 
HETATM 8915  O O4  . NAG F  3  .   ? 10.00014  41.00937 -22.97894 1.000 31.24166 ? 2    NAG F O4  1 
HETATM 8916  O O5  . NAG F  3  .   ? 12.01170  43.43466 -24.81057 1.000 32.28639 ? 2    NAG F O5  1 
HETATM 8917  O O6  . NAG F  3  .   ? 10.37580  41.87644 -26.47447 1.000 28.86158 ? 2    NAG F O6  1 
HETATM 8918  O O7  . NAG F  3  .   ? 11.39442  47.49111 -20.79306 1.000 42.16547 ? 2    NAG F O7  1 
HETATM 8919  C C1  . BMA F  3  .   ? 8.59151   40.69445 -23.03126 1.000 32.57955 ? 3    BMA F C1  1 
HETATM 8920  C C2  . BMA F  3  .   ? 8.49667   39.18975 -23.00391 1.000 29.51919 ? 3    BMA F C2  1 
HETATM 8921  C C3  . BMA F  3  .   ? 7.01699   38.72237 -22.88172 1.000 29.65667 ? 3    BMA F C3  1 
HETATM 8922  C C4  . BMA F  3  .   ? 6.26367   39.46464 -21.76526 1.000 32.72310 ? 3    BMA F C4  1 
HETATM 8923  C C5  . BMA F  3  .   ? 6.50374   40.96847 -21.83400 1.000 34.84559 ? 3    BMA F C5  1 
HETATM 8924  C C6  . BMA F  3  .   ? 5.98775   41.64863 -20.58985 1.000 34.74288 ? 3    BMA F C6  1 
HETATM 8925  O O2  . BMA F  3  .   ? 9.18283   38.69700 -21.84742 1.000 29.43755 ? 3    BMA F O2  1 
HETATM 8926  O O3  . BMA F  3  .   ? 6.96925   37.36617 -22.56783 1.000 26.90988 ? 3    BMA F O3  1 
HETATM 8927  O O4  . BMA F  3  .   ? 4.85304   39.19987 -21.84230 1.000 27.27069 ? 3    BMA F O4  1 
HETATM 8928  O O5  . BMA F  3  .   ? 7.92252   41.25357 -21.92239 1.000 31.95775 ? 3    BMA F O5  1 
HETATM 8929  O O6  . BMA F  3  .   ? 6.16262   43.02860 -20.76791 1.000 37.05228 ? 3    BMA F O6  1 
HETATM 8930  C C1  . MAN F  3  .   ? 6.60909   36.54957 -23.69685 1.000 28.48438 ? 4    MAN F C1  1 
HETATM 8931  C C2  . MAN F  3  .   ? 6.21081   35.16707 -23.12504 1.000 28.34541 ? 4    MAN F C2  1 
HETATM 8932  C C3  . MAN F  3  .   ? 7.44625   34.45247 -22.55987 1.000 27.71883 ? 4    MAN F C3  1 
HETATM 8933  C C4  . MAN F  3  .   ? 8.52715   34.33487 -23.65146 1.000 28.86366 ? 4    MAN F C4  1 
HETATM 8934  C C5  . MAN F  3  .   ? 8.89041   35.72193 -24.17728 1.000 27.59910 ? 4    MAN F C5  1 
HETATM 8935  C C6  . MAN F  3  .   ? 9.86918   35.66560 -25.33861 1.000 22.31564 ? 4    MAN F C6  1 
HETATM 8936  O O2  . MAN F  3  .   ? 5.73078   34.33006 -24.18806 1.000 28.16614 ? 4    MAN F O2  1 
HETATM 8937  O O3  . MAN F  3  .   ? 7.15097   33.13524 -22.04983 1.000 29.88055 ? 4    MAN F O3  1 
HETATM 8938  O O4  . MAN F  3  .   ? 9.69515   33.71843 -23.12622 1.000 30.62527 ? 4    MAN F O4  1 
HETATM 8939  O O5  . MAN F  3  .   ? 7.67523   36.43683 -24.63983 1.000 27.40176 ? 4    MAN F O5  1 
HETATM 8940  O O6  . MAN F  3  .   ? 10.06317  36.99913 -25.74634 1.000 22.93915 ? 4    MAN F O6  1 
HETATM 8941  C C1  . MAN F  3  .   ? 4.60789   33.56957 -23.72847 1.000 28.22896 ? 5    MAN F C1  1 
HETATM 8942  C C2  . MAN F  3  .   ? 4.55468   32.31589 -24.60854 1.000 28.94489 ? 5    MAN F C2  1 
HETATM 8943  C C3  . MAN F  3  .   ? 4.16317   32.71110 -26.06037 1.000 26.70530 ? 5    MAN F C3  1 
HETATM 8944  C C4  . MAN F  3  .   ? 2.83849   33.56091 -26.05432 1.000 26.91335 ? 5    MAN F C4  1 
HETATM 8945  C C5  . MAN F  3  .   ? 3.02906   34.79525 -25.14062 1.000 27.98856 ? 5    MAN F C5  1 
HETATM 8946  C C6  . MAN F  3  .   ? 1.77257   35.63524 -24.96287 1.000 26.86975 ? 5    MAN F C6  1 
HETATM 8947  O O2  . MAN F  3  .   ? 3.51428   31.43656 -24.18871 1.000 29.30203 ? 5    MAN F O2  1 
HETATM 8948  O O3  . MAN F  3  .   ? 4.01087   31.55627 -26.86498 1.000 24.03605 ? 5    MAN F O3  1 
HETATM 8949  O O4  . MAN F  3  .   ? 2.48292   33.99519 -27.38547 1.000 27.59594 ? 5    MAN F O4  1 
HETATM 8950  O O5  . MAN F  3  .   ? 3.42962   34.36360 -23.81592 1.000 29.01122 ? 5    MAN F O5  1 
HETATM 8951  O O6  . MAN F  3  .   ? 0.71356   34.75600 -24.68608 1.000 25.23252 ? 5    MAN F O6  1 
HETATM 8952  C C1  . MAN F  3  .   ? 3.91404   30.61473 -23.08063 1.000 29.28761 ? 6    MAN F C1  1 
HETATM 8953  C C2  . MAN F  3  .   ? 3.29323   29.25347 -23.32323 1.000 32.67063 ? 6    MAN F C2  1 
HETATM 8954  C C3  . MAN F  3  .   ? 1.74939   29.35082 -23.28121 1.000 29.23306 ? 6    MAN F C3  1 
HETATM 8955  C C4  . MAN F  3  .   ? 1.20638   30.03465 -22.01353 1.000 32.73996 ? 6    MAN F C4  1 
HETATM 8956  C C5  . MAN F  3  .   ? 1.99529   31.32151 -21.68814 1.000 34.04392 ? 6    MAN F C5  1 
HETATM 8957  C C6  . MAN F  3  .   ? 1.76797   31.74988 -20.24997 1.000 29.59307 ? 6    MAN F C6  1 
HETATM 8958  O O2  . MAN F  3  .   ? 3.67466   28.35639 -22.28947 1.000 34.22779 ? 6    MAN F O2  1 
HETATM 8959  O O3  . MAN F  3  .   ? 1.16481   28.06605 -23.40394 1.000 33.61462 ? 6    MAN F O3  1 
HETATM 8960  O O4  . MAN F  3  .   ? -0.22853  30.35917 -22.15557 1.000 29.29339 ? 6    MAN F O4  1 
HETATM 8961  O O5  . MAN F  3  .   ? 3.45010   31.14783 -21.85666 1.000 30.23861 ? 6    MAN F O5  1 
HETATM 8962  O O6  . MAN F  3  .   ? 2.73034   32.74400 -19.96480 1.000 31.81405 ? 6    MAN F O6  1 
HETATM 8963  C C1  . MAN F  3  .   ? 5.38246   43.74929 -19.78645 1.000 47.02358 ? 7    MAN F C1  1 
HETATM 8964  C C2  . MAN F  3  .   ? 5.37382   45.23923 -20.21808 1.000 49.00795 ? 7    MAN F C2  1 
HETATM 8965  C C3  . MAN F  3  .   ? 6.76378   45.88508 -20.04442 1.000 48.32778 ? 7    MAN F C3  1 
HETATM 8966  C C4  . MAN F  3  .   ? 7.39575   45.54797 -18.65649 1.000 49.41424 ? 7    MAN F C4  1 
HETATM 8967  C C5  . MAN F  3  .   ? 7.26250   44.05303 -18.27437 1.000 47.26662 ? 7    MAN F C5  1 
HETATM 8968  C C6  . MAN F  3  .   ? 7.57939   43.80971 -16.82417 1.000 52.05982 ? 7    MAN F C6  1 
HETATM 8969  O O2  . MAN F  3  .   ? 4.50084   45.99155 -19.39312 1.000 50.87246 ? 7    MAN F O2  1 
HETATM 8970  O O3  . MAN F  3  .   ? 6.67077   47.29881 -20.15391 1.000 50.43969 ? 7    MAN F O3  1 
HETATM 8971  O O4  . MAN F  3  .   ? 8.77959   45.90880 -18.63553 1.000 49.20851 ? 7    MAN F O4  1 
HETATM 8972  O O5  . MAN F  3  .   ? 5.90874   43.58890 -18.47202 1.000 45.42690 ? 7    MAN F O5  1 
HETATM 8973  O O6  . MAN F  3  .   ? 8.00185   42.45878 -16.69405 1.000 58.61780 ? 7    MAN F O6  1 
HETATM 8974  C C1  . MAN F  3  .   ? 6.85995   47.82566 -21.48538 1.000 51.93834 ? 8    MAN F C1  1 
HETATM 8975  C C2  . MAN F  3  .   ? 7.20374   49.31023 -21.27139 1.000 56.86759 ? 8    MAN F C2  1 
HETATM 8976  C C3  . MAN F  3  .   ? 5.95847   50.01725 -20.70177 1.000 57.99839 ? 8    MAN F C3  1 
HETATM 8977  C C4  . MAN F  3  .   ? 4.72185   49.81995 -21.60608 1.000 60.26245 ? 8    MAN F C4  1 
HETATM 8978  C C5  . MAN F  3  .   ? 4.48484   48.31017 -21.84619 1.000 57.87247 ? 8    MAN F C5  1 
HETATM 8979  C C6  . MAN F  3  .   ? 3.37457   48.01832 -22.85709 1.000 56.14113 ? 8    MAN F C6  1 
HETATM 8980  O O2  . MAN F  3  .   ? 7.56744   49.99069 -22.49480 1.000 55.87628 ? 8    MAN F O2  1 
HETATM 8981  O O3  . MAN F  3  .   ? 6.18406   51.39532 -20.43695 1.000 65.58170 ? 8    MAN F O3  1 
HETATM 8982  O O4  . MAN F  3  .   ? 3.56655   50.36937 -20.96396 1.000 63.77138 ? 8    MAN F O4  1 
HETATM 8983  O O5  . MAN F  3  .   ? 5.71456   47.67072 -22.31533 1.000 55.82918 ? 8    MAN F O5  1 
HETATM 8984  O O6  . MAN F  3  .   ? 2.15999   47.71154 -22.13378 1.000 60.98654 ? 8    MAN F O6  1 
HETATM 8985  C C1  . NAG G  5  .   ? 37.82814  22.73919 -27.66806 1.000 28.10032 ? 1    NAG G C1  1 
HETATM 8986  C C2  . NAG G  5  .   ? 38.93743  23.71899 -27.31993 1.000 27.49753 ? 1    NAG G C2  1 
HETATM 8987  C C3  . NAG G  5  .   ? 39.91313  23.85334 -28.48262 1.000 28.98468 ? 1    NAG G C3  1 
HETATM 8988  C C4  . NAG G  5  .   ? 40.39776  22.49054 -28.95717 1.000 25.59257 ? 1    NAG G C4  1 
HETATM 8989  C C5  . NAG G  5  .   ? 39.19834  21.59773 -29.23942 1.000 26.88203 ? 1    NAG G C5  1 
HETATM 8990  C C6  . NAG G  5  .   ? 39.59351  20.18057 -29.56090 1.000 27.90712 ? 1    NAG G C6  1 
HETATM 8991  C C7  . NAG G  5  .   ? 38.23453  25.44740 -25.73781 1.000 28.26002 ? 1    NAG G C7  1 
HETATM 8992  C C8  . NAG G  5  .   ? 37.66910  26.82219 -25.58609 1.000 28.51629 ? 1    NAG G C8  1 
HETATM 8993  N N2  . NAG G  5  .   ? 38.39069  25.01992 -26.98793 1.000 25.11616 ? 1    NAG G N2  1 
HETATM 8994  O O3  . NAG G  5  .   ? 40.98842  24.67758 -28.05930 1.000 28.22727 ? 1    NAG G O3  1 
HETATM 8995  O O4  . NAG G  5  .   ? 41.07248  22.64901 -30.19702 1.000 28.95341 ? 1    NAG G O4  1 
HETATM 8996  O O5  . NAG G  5  .   ? 38.38265  21.52236 -28.06795 1.000 26.88882 ? 1    NAG G O5  1 
HETATM 8997  O O6  . NAG G  5  .   ? 40.48695  19.70235 -28.56463 1.000 31.77383 ? 1    NAG G O6  1 
HETATM 8998  O O7  . NAG G  5  .   ? 38.53018  24.75357 -24.77603 1.000 29.63693 ? 1    NAG G O7  1 
HETATM 8999  C C1  . NAG G  5  .   ? 42.45593  22.29241 -30.14689 1.000 29.31022 ? 2    NAG G C1  1 
HETATM 9000  C C2  . NAG G  5  .   ? 42.93559  22.10188 -31.60115 1.000 26.02644 ? 2    NAG G C2  1 
HETATM 9001  C C3  . NAG G  5  .   ? 44.44818  21.86072 -31.65822 1.000 27.05147 ? 2    NAG G C3  1 
HETATM 9002  C C4  . NAG G  5  .   ? 45.21051  22.88084 -30.81799 1.000 27.10677 ? 2    NAG G C4  1 
HETATM 9003  C C5  . NAG G  5  .   ? 44.62292  22.94398 -29.41690 1.000 29.85250 ? 2    NAG G C5  1 
HETATM 9004  C C6  . NAG G  5  .   ? 45.30486  23.95418 -28.51901 1.000 28.29737 ? 2    NAG G C6  1 
HETATM 9005  C C7  . NAG G  5  .   ? 41.10352  21.14498 -32.95098 1.000 28.35626 ? 2    NAG G C7  1 
HETATM 9006  C C8  . NAG G  5  .   ? 40.50093  19.88721 -33.49030 1.000 25.98537 ? 2    NAG G C8  1 
HETATM 9007  N N2  . NAG G  5  .   ? 42.22395  20.99644 -32.22939 1.000 29.42268 ? 2    NAG G N2  1 
HETATM 9008  O O3  . NAG G  5  .   ? 44.84494  21.95487 -33.02308 1.000 25.30270 ? 2    NAG G O3  1 
HETATM 9009  O O4  . NAG G  5  .   ? 46.57287  22.49053 -30.66808 1.000 27.88663 ? 2    NAG G O4  1 
HETATM 9010  O O5  . NAG G  5  .   ? 43.23741  23.29948 -29.50212 1.000 28.09210 ? 2    NAG G O5  1 
HETATM 9011  O O6  . NAG G  5  .   ? 45.12718  25.28791 -28.97634 1.000 31.57360 ? 2    NAG G O6  1 
HETATM 9012  O O7  . NAG G  5  .   ? 40.60847  22.24577 -33.16724 1.000 27.92667 ? 2    NAG G O7  1 
HETATM 9013  C C1  . BMA G  5  .   ? 47.44141  23.14012 -31.60816 1.000 27.79429 ? 3    BMA G C1  1 
HETATM 9014  C C2  . BMA G  5  .   ? 48.83923  23.09181 -30.98943 1.000 30.45498 ? 3    BMA G C2  1 
HETATM 9015  C C3  . BMA G  5  .   ? 49.90648  23.59883 -31.96310 1.000 29.86687 ? 3    BMA G C3  1 
HETATM 9016  C C4  . BMA G  5  .   ? 49.76562  22.93485 -33.32500 1.000 29.04757 ? 3    BMA G C4  1 
HETATM 9017  C C5  . BMA G  5  .   ? 48.32389  23.04827 -33.81719 1.000 28.50695 ? 3    BMA G C5  1 
HETATM 9018  C C6  . BMA G  5  .   ? 48.14357  22.29322 -35.07341 1.000 28.04861 ? 3    BMA G C6  1 
HETATM 9019  O O2  . BMA G  5  .   ? 49.15961  21.74083 -30.73310 1.000 26.31761 ? 3    BMA G O2  1 
HETATM 9020  O O3  . BMA G  5  .   ? 51.19787  23.31065 -31.42749 1.000 32.05755 ? 3    BMA G O3  1 
HETATM 9021  O O4  . BMA G  5  .   ? 50.58806  23.57062 -34.26999 1.000 33.57550 ? 3    BMA G O4  1 
HETATM 9022  O O5  . BMA G  5  .   ? 47.43545  22.47124 -32.83469 1.000 28.02643 ? 3    BMA G O5  1 
HETATM 9023  O O6  . BMA G  5  .   ? 46.77044  22.33975 -35.38996 1.000 30.72588 ? 3    BMA G O6  1 
HETATM 9024  C C1  . MAN G  5  .   ? 51.90913  24.53502 -31.17533 1.000 32.26771 ? 4    MAN G C1  1 
HETATM 9025  C C2  . MAN G  5  .   ? 53.38604  24.15470 -30.82284 1.000 32.87844 ? 4    MAN G C2  1 
HETATM 9026  C C3  . MAN G  5  .   ? 53.46892  23.46878 -29.46305 1.000 29.94336 ? 4    MAN G C3  1 
HETATM 9027  C C4  . MAN G  5  .   ? 52.80699  24.32496 -28.37992 1.000 28.83333 ? 4    MAN G C4  1 
HETATM 9028  C C5  . MAN G  5  .   ? 51.34467  24.68060 -28.79728 1.000 35.21309 ? 4    MAN G C5  1 
HETATM 9029  C C6  . MAN G  5  .   ? 50.70008  25.68823 -27.87580 1.000 34.75856 ? 4    MAN G C6  1 
HETATM 9030  O O2  . MAN G  5  .   ? 54.17139  25.32431 -30.64623 1.000 34.35933 ? 4    MAN G O2  1 
HETATM 9031  O O3  . MAN G  5  .   ? 54.83245  23.21060 -29.12727 1.000 25.87827 ? 4    MAN G O3  1 
HETATM 9032  O O4  . MAN G  5  .   ? 52.77772  23.60825 -27.14367 1.000 31.52583 ? 4    MAN G O4  1 
HETATM 9033  O O5  . MAN G  5  .   ? 51.32245  25.28275 -30.12747 1.000 33.15338 ? 4    MAN G O5  1 
HETATM 9034  O O6  . MAN G  5  .   ? 51.41327  26.91305 -28.06727 1.000 35.42753 ? 4    MAN G O6  1 
HETATM 9035  C C1  . MAN G  5  .   ? 54.68721  25.80396 -31.90828 1.000 33.73915 ? 5    MAN G C1  1 
HETATM 9036  C C2  . MAN G  5  .   ? 56.00684  26.56434 -31.60751 1.000 32.66204 ? 5    MAN G C2  1 
HETATM 9037  C C3  . MAN G  5  .   ? 55.70783  27.82184 -30.78116 1.000 32.04484 ? 5    MAN G C3  1 
HETATM 9038  C C4  . MAN G  5  .   ? 54.56566  28.64717 -31.46445 1.000 33.71234 ? 5    MAN G C4  1 
HETATM 9039  C C5  . MAN G  5  .   ? 53.35516  27.75454 -31.66959 1.000 32.83564 ? 5    MAN G C5  1 
HETATM 9040  C C6  . MAN G  5  .   ? 52.17800  28.47766 -32.28490 1.000 35.22371 ? 5    MAN G C6  1 
HETATM 9041  O O2  . MAN G  5  .   ? 56.55864  27.07724 -32.82156 1.000 33.34079 ? 5    MAN G O2  1 
HETATM 9042  O O3  . MAN G  5  .   ? 56.87613  28.63822 -30.58163 1.000 28.67838 ? 5    MAN G O3  1 
HETATM 9043  O O4  . MAN G  5  .   ? 54.19078  29.76905 -30.69241 1.000 33.33497 ? 5    MAN G O4  1 
HETATM 9044  O O5  . MAN G  5  .   ? 53.75784  26.64158 -32.53436 1.000 34.18772 ? 5    MAN G O5  1 
HETATM 9045  O O6  . MAN G  5  .   ? 52.51516  28.79293 -33.62932 1.000 40.70432 ? 5    MAN G O6  1 
HETATM 9046  C C1  . MAN G  5  .   ? 57.76252  26.35529 -33.15406 1.000 33.76667 ? 6    MAN G C1  1 
HETATM 9047  C C2  . MAN G  5  .   ? 58.43901  27.07079 -34.35566 1.000 35.57027 ? 6    MAN G C2  1 
HETATM 9048  C C3  . MAN G  5  .   ? 57.62592  26.83599 -35.64054 1.000 36.68868 ? 6    MAN G C3  1 
HETATM 9049  C C4  . MAN G  5  .   ? 57.39109  25.31615 -35.87857 1.000 38.20807 ? 6    MAN G C4  1 
HETATM 9050  C C5  . MAN G  5  .   ? 56.66010  24.73053 -34.64811 1.000 39.43392 ? 6    MAN G C5  1 
HETATM 9051  C C6  . MAN G  5  .   ? 56.44503  23.22873 -34.72105 1.000 41.00589 ? 6    MAN G C6  1 
HETATM 9052  O O2  . MAN G  5  .   ? 59.74243  26.53342 -34.60548 1.000 29.50374 ? 6    MAN G O2  1 
HETATM 9053  O O3  . MAN G  5  .   ? 58.23330  27.46342 -36.77889 1.000 35.22052 ? 6    MAN G O3  1 
HETATM 9054  O O4  . MAN G  5  .   ? 56.59725  25.10667 -37.04325 1.000 37.63221 ? 6    MAN G O4  1 
HETATM 9055  O O5  . MAN G  5  .   ? 57.46217  24.98406 -33.44329 1.000 34.93702 ? 6    MAN G O5  1 
HETATM 9056  O O6  . MAN G  5  .   ? 57.70076  22.58536 -34.38447 1.000 46.99415 ? 6    MAN G O6  1 
HETATM 9057  C C1  . MAN G  5  .   ? 50.88223  27.95754 -27.22529 1.000 35.38714 ? 7    MAN G C1  1 
HETATM 9058  C C2  . MAN G  5  .   ? 51.45481  29.26507 -27.77788 1.000 37.26648 ? 7    MAN G C2  1 
HETATM 9059  C C3  . MAN G  5  .   ? 52.99129  29.20243 -27.65587 1.000 34.72413 ? 7    MAN G C3  1 
HETATM 9060  C C4  . MAN G  5  .   ? 53.45906  28.90012 -26.23371 1.000 37.08885 ? 7    MAN G C4  1 
HETATM 9061  C C5  . MAN G  5  .   ? 52.70714  27.65855 -25.63605 1.000 37.77310 ? 7    MAN G C5  1 
HETATM 9062  C C6  . MAN G  5  .   ? 52.90674  27.47899 -24.12319 1.000 36.52450 ? 7    MAN G C6  1 
HETATM 9063  O O2  . MAN G  5  .   ? 50.99785  30.41912 -27.04915 1.000 38.35105 ? 7    MAN G O2  1 
HETATM 9064  O O3  . MAN G  5  .   ? 53.64952  30.37697 -28.11578 1.000 38.65790 ? 7    MAN G O3  1 
HETATM 9065  O O4  . MAN G  5  .   ? 54.86115  28.65293 -26.30895 1.000 34.43228 ? 7    MAN G O4  1 
HETATM 9066  O O5  . MAN G  5  .   ? 51.25808  27.75835 -25.88665 1.000 36.57046 ? 7    MAN G O5  1 
HETATM 9067  O O6  . MAN G  5  .   ? 52.52226  26.13246 -23.74388 1.000 32.11358 ? 7    MAN G O6  1 
HETATM 9068  C C1  . MAN G  5  .   ? 46.56737  21.93964 -36.75450 1.000 29.00356 ? 8    MAN G C1  1 
HETATM 9069  C C2  . MAN G  5  .   ? 45.10464  22.34020 -37.12417 1.000 32.53442 ? 8    MAN G C2  1 
HETATM 9070  C C3  . MAN G  5  .   ? 44.08599  21.49048 -36.34604 1.000 30.57518 ? 8    MAN G C3  1 
HETATM 9071  C C4  . MAN G  5  .   ? 44.46019  19.98807 -36.40104 1.000 32.18865 ? 8    MAN G C4  1 
HETATM 9072  C C5  . MAN G  5  .   ? 45.95439  19.77861 -36.00154 1.000 35.86141 ? 8    MAN G C5  1 
HETATM 9073  C C6  . MAN G  5  .   ? 46.39739  18.32884 -36.08265 1.000 39.23947 ? 8    MAN G C6  1 
HETATM 9074  O O2  . MAN G  5  .   ? 44.84707  22.10349 -38.52015 1.000 29.67583 ? 8    MAN G O2  1 
HETATM 9075  O O3  . MAN G  5  .   ? 42.75240  21.67562 -36.86217 1.000 32.13792 ? 8    MAN G O3  1 
HETATM 9076  O O4  . MAN G  5  .   ? 43.65579  19.23628 -35.51900 1.000 33.10616 ? 8    MAN G O4  1 
HETATM 9077  O O5  . MAN G  5  .   ? 46.78417  20.56869 -36.87662 1.000 27.96581 ? 8    MAN G O5  1 
HETATM 9078  O O6  . MAN G  5  .   ? 45.83210  17.81149 -37.28276 1.000 44.06611 ? 8    MAN G O6  1 
HETATM 9079  C C1  . MAN G  5  .   ? 42.08598  22.78489 -36.21976 1.000 30.64355 ? 9    MAN G C1  1 
HETATM 9080  C C2  . MAN G  5  .   ? 40.54296  22.53206 -36.25190 1.000 31.18278 ? 9    MAN G C2  1 
HETATM 9081  C C3  . MAN G  5  .   ? 40.07930  22.56040 -37.69250 1.000 29.98583 ? 9    MAN G C3  1 
HETATM 9082  C C4  . MAN G  5  .   ? 40.38200  23.90320 -38.28945 1.000 30.16193 ? 9    MAN G C4  1 
HETATM 9083  C C5  . MAN G  5  .   ? 41.90108  24.21426 -38.19536 1.000 31.30141 ? 9    MAN G C5  1 
HETATM 9084  C C6  . MAN G  5  .   ? 42.20845  25.66172 -38.54079 1.000 32.65082 ? 9    MAN G C6  1 
HETATM 9085  O O2  . MAN G  5  .   ? 39.87525  23.60657 -35.55909 1.000 31.80470 ? 9    MAN G O2  1 
HETATM 9086  O O3  . MAN G  5  .   ? 38.68341  22.27948 -37.86720 1.000 33.21568 ? 9    MAN G O3  1 
HETATM 9087  O O4  . MAN G  5  .   ? 40.03207  23.81142 -39.62663 1.000 30.17817 ? 9    MAN G O4  1 
HETATM 9088  O O5  . MAN G  5  .   ? 42.38207  24.01639 -36.85058 1.000 32.37482 ? 9    MAN G O5  1 
HETATM 9089  O O6  . MAN G  5  .   ? 43.59920  25.89321 -38.26562 1.000 37.42795 ? 9    MAN G O6  1 
HETATM 9090  C C1  . MAN G  5  .   ? 46.31038  16.48721 -37.57089 1.000 48.06947 ? 10   MAN G C1  1 
HETATM 9091  C C2  . MAN G  5  .   ? 46.32479  16.38363 -39.10395 1.000 49.39731 ? 10   MAN G C2  1 
HETATM 9092  C C3  . MAN G  5  .   ? 44.88168  16.40196 -39.62622 1.000 49.61721 ? 10   MAN G C3  1 
HETATM 9093  C C4  . MAN G  5  .   ? 43.99947  15.33694 -38.90806 1.000 52.37136 ? 10   MAN G C4  1 
HETATM 9094  C C5  . MAN G  5  .   ? 44.08516  15.51868 -37.38645 1.000 49.96507 ? 10   MAN G C5  1 
HETATM 9095  C C6  . MAN G  5  .   ? 43.36311  14.41605 -36.62737 1.000 48.68300 ? 10   MAN G C6  1 
HETATM 9096  O O2  . MAN G  5  .   ? 46.92147  15.15365 -39.55398 1.000 53.40676 ? 10   MAN G O2  1 
HETATM 9097  O O3  . MAN G  5  .   ? 44.83241  16.24669 -41.03778 1.000 50.72474 ? 10   MAN G O3  1 
HETATM 9098  O O4  . MAN G  5  .   ? 42.61084  15.42816 -39.31612 1.000 53.95440 ? 10   MAN G O4  1 
HETATM 9099  O O5  . MAN G  5  .   ? 45.47815  15.50458 -36.97277 1.000 54.04075 ? 10   MAN G O5  1 
HETATM 9100  O O6  . MAN G  5  .   ? 42.95298  14.94080 -35.38305 1.000 50.26331 ? 10   MAN G O6  1 
HETATM 9101  C C1  . NAG H  5  .   ? -59.56886 22.59336 -25.54928 1.000 24.96675 ? 1    NAG H C1  1 
HETATM 9102  C C2  . NAG H  5  .   ? -60.66887 23.60014 -25.87464 1.000 26.05830 ? 1    NAG H C2  1 
HETATM 9103  C C3  . NAG H  5  .   ? -61.67130 23.70033 -24.70922 1.000 27.10416 ? 1    NAG H C3  1 
HETATM 9104  C C4  . NAG H  5  .   ? -62.14411 22.33306 -24.23327 1.000 25.07188 ? 1    NAG H C4  1 
HETATM 9105  C C5  . NAG H  5  .   ? -60.94129 21.44877 -23.94855 1.000 26.70026 ? 1    NAG H C5  1 
HETATM 9106  C C6  . NAG H  5  .   ? -61.31581 20.03530 -23.57051 1.000 28.72509 ? 1    NAG H C6  1 
HETATM 9107  C C7  . NAG H  5  .   ? -59.98161 25.45035 -27.36354 1.000 25.66817 ? 1    NAG H C7  1 
HETATM 9108  C C8  . NAG H  5  .   ? -59.39469 26.83210 -27.41397 1.000 26.59801 ? 1    NAG H C8  1 
HETATM 9109  N N2  . NAG H  5  .   ? -60.10187 24.91291 -26.14563 1.000 22.59571 ? 1    NAG H N2  1 
HETATM 9110  O O3  . NAG H  5  .   ? -62.78028 24.48312 -25.12713 1.000 27.62287 ? 1    NAG H O3  1 
HETATM 9111  O O4  . NAG H  5  .   ? -62.82801 22.49112 -22.99686 1.000 29.80238 ? 1    NAG H O4  1 
HETATM 9112  O O5  . NAG H  5  .   ? -60.15154 21.35724 -25.13764 1.000 27.18434 ? 1    NAG H O5  1 
HETATM 9113  O O6  . NAG H  5  .   ? -62.01807 19.39938 -24.63130 1.000 33.70113 ? 1    NAG H O6  1 
HETATM 9114  O O7  . NAG H  5  .   ? -60.30546 24.84542 -28.37911 1.000 26.32034 ? 1    NAG H O7  1 
HETATM 9115  C C1  . NAG H  5  .   ? -64.20054 22.09158 -23.06234 1.000 29.50636 ? 2    NAG H C1  1 
HETATM 9116  C C2  . NAG H  5  .   ? -64.68985 21.91726 -21.61523 1.000 28.40172 ? 2    NAG H C2  1 
HETATM 9117  C C3  . NAG H  5  .   ? -66.20019 21.66663 -21.56466 1.000 28.73499 ? 2    NAG H C3  1 
HETATM 9118  C C4  . NAG H  5  .   ? -66.96294 22.64720 -22.44534 1.000 29.27846 ? 2    NAG H C4  1 
HETATM 9119  C C5  . NAG H  5  .   ? -66.34474 22.67899 -23.83263 1.000 30.07324 ? 2    NAG H C5  1 
HETATM 9120  C C6  . NAG H  5  .   ? -67.01169 23.66208 -24.76387 1.000 29.17403 ? 2    NAG H C6  1 
HETATM 9121  C C7  . NAG H  5  .   ? -62.83847 21.00335 -20.29715 1.000 29.29889 ? 2    NAG H C7  1 
HETATM 9122  C C8  . NAG H  5  .   ? -62.22585 19.77297 -19.70053 1.000 29.72942 ? 2    NAG H C8  1 
HETATM 9123  N N2  . NAG H  5  .   ? -63.97981 20.82576 -20.96990 1.000 25.63096 ? 2    NAG H N2  1 
HETATM 9124  O O3  . NAG H  5  .   ? -66.62864 21.80179 -20.21305 1.000 24.49592 ? 2    NAG H O3  1 
HETATM 9125  O O4  . NAG H  5  .   ? -68.31543 22.21973 -22.56892 1.000 29.38669 ? 2    NAG H O4  1 
HETATM 9126  O O5  . NAG H  5  .   ? -64.97137 23.07034 -23.71384 1.000 27.73516 ? 2    NAG H O5  1 
HETATM 9127  O O6  . NAG H  5  .   ? -66.98055 24.97423 -24.21966 1.000 33.25205 ? 2    NAG H O6  1 
HETATM 9128  O O7  . NAG H  5  .   ? -62.32089 22.11027 -20.18136 1.000 28.30368 ? 2    NAG H O7  1 
HETATM 9129  C C1  . BMA H  5  .   ? -69.16005 22.94465 -21.67044 1.000 27.96886 ? 3    BMA H C1  1 
HETATM 9130  C C2  . BMA H  5  .   ? -70.54025 22.98508 -22.33349 1.000 29.28843 ? 3    BMA H C2  1 
HETATM 9131  C C3  . BMA H  5  .   ? -71.58590 23.60946 -21.39382 1.000 31.58646 ? 3    BMA H C3  1 
HETATM 9132  C C4  . BMA H  5  .   ? -71.48174 23.07635 -19.95704 1.000 30.07590 ? 3    BMA H C4  1 
HETATM 9133  C C5  . BMA H  5  .   ? -70.02338 23.01588 -19.47161 1.000 27.65303 ? 3    BMA H C5  1 
HETATM 9134  C C6  . BMA H  5  .   ? -69.90094 22.30152 -18.14143 1.000 28.00012 ? 3    BMA H C6  1 
HETATM 9135  O O2  . BMA H  5  .   ? -70.95480 21.65547 -22.59648 1.000 28.72647 ? 3    BMA H O2  1 
HETATM 9136  O O3  . BMA H  5  .   ? -72.89079 23.34134 -21.89348 1.000 34.09628 ? 3    BMA H O3  1 
HETATM 9137  O O4  . BMA H  5  .   ? -72.17691 23.93292 -19.09627 1.000 33.18419 ? 3    BMA H O4  1 
HETATM 9138  O O5  . BMA H  5  .   ? -69.24166 22.30028 -20.42948 1.000 27.08386 ? 3    BMA H O5  1 
HETATM 9139  O O6  . BMA H  5  .   ? -68.49018 22.24214 -17.80933 1.000 30.15342 ? 3    BMA H O6  1 
HETATM 9140  C C1  . MAN H  5  .   ? -73.64202 24.54328 -22.07555 1.000 32.29762 ? 4    MAN H C1  1 
HETATM 9141  C C2  . MAN H  5  .   ? -75.10110 24.09884 -22.40076 1.000 31.19172 ? 4    MAN H C2  1 
HETATM 9142  C C3  . MAN H  5  .   ? -75.15003 23.39743 -23.73333 1.000 33.22064 ? 4    MAN H C3  1 
HETATM 9143  C C4  . MAN H  5  .   ? -74.55336 24.29536 -24.82343 1.000 31.48692 ? 4    MAN H C4  1 
HETATM 9144  C C5  . MAN H  5  .   ? -73.10344 24.72613 -24.43485 1.000 37.22824 ? 4    MAN H C5  1 
HETATM 9145  C C6  . MAN H  5  .   ? -72.48842 25.73267 -25.41022 1.000 33.74298 ? 4    MAN H C6  1 
HETATM 9146  O O2  . MAN H  5  .   ? -75.91894 25.23059 -22.59803 1.000 34.58136 ? 4    MAN H O2  1 
HETATM 9147  O O3  . MAN H  5  .   ? -76.50054 23.03914 -24.06765 1.000 30.97127 ? 4    MAN H O3  1 
HETATM 9148  O O4  . MAN H  5  .   ? -74.52409 23.60813 -26.06363 1.000 31.13794 ? 4    MAN H O4  1 
HETATM 9149  O O5  . MAN H  5  .   ? -73.11980 25.33946 -23.11401 1.000 32.67489 ? 4    MAN H O5  1 
HETATM 9150  O O6  . MAN H  5  .   ? -73.15957 26.97826 -25.19533 1.000 36.63427 ? 4    MAN H O6  1 
HETATM 9151  C C1  . MAN H  5  .   ? -76.43464 25.72768 -21.34138 1.000 35.57353 ? 5    MAN H C1  1 
HETATM 9152  C C2  . MAN H  5  .   ? -77.73316 26.52693 -21.63990 1.000 34.31641 ? 5    MAN H C2  1 
HETATM 9153  C C3  . MAN H  5  .   ? -77.41139 27.78074 -22.44942 1.000 32.16132 ? 5    MAN H C3  1 
HETATM 9154  C C4  . MAN H  5  .   ? -76.25685 28.61060 -21.76068 1.000 35.32594 ? 5    MAN H C4  1 
HETATM 9155  C C5  . MAN H  5  .   ? -75.06019 27.70243 -21.46138 1.000 35.24888 ? 5    MAN H C5  1 
HETATM 9156  C C6  . MAN H  5  .   ? -73.98055 28.40445 -20.67666 1.000 37.94537 ? 5    MAN H C6  1 
HETATM 9157  O O2  . MAN H  5  .   ? -78.29494 27.02694 -20.41765 1.000 33.69099 ? 5    MAN H O2  1 
HETATM 9158  O O3  . MAN H  5  .   ? -78.58518 28.59244 -22.69735 1.000 29.16704 ? 5    MAN H O3  1 
HETATM 9159  O O4  . MAN H  5  .   ? -75.81283 29.68882 -22.58681 1.000 37.81360 ? 5    MAN H O4  1 
HETATM 9160  O O5  . MAN H  5  .   ? -75.49339 26.54872 -20.68081 1.000 33.07824 ? 5    MAN H O5  1 
HETATM 9161  O O6  . MAN H  5  .   ? -74.63607 29.09941 -19.61859 1.000 47.57985 ? 5    MAN H O6  1 
HETATM 9162  C C1  . MAN H  5  .   ? -79.46689 26.26160 -20.11688 1.000 34.51093 ? 6    MAN H C1  1 
HETATM 9163  C C2  . MAN H  5  .   ? -80.25420 27.03692 -19.01261 1.000 38.88440 ? 6    MAN H C2  1 
HETATM 9164  C C3  . MAN H  5  .   ? -79.55333 26.92581 -17.65856 1.000 37.54241 ? 6    MAN H C3  1 
HETATM 9165  C C4  . MAN H  5  .   ? -79.23051 25.47047 -17.31124 1.000 40.33213 ? 6    MAN H C4  1 
HETATM 9166  C C5  . MAN H  5  .   ? -78.39835 24.84283 -18.45011 1.000 41.31676 ? 6    MAN H C5  1 
HETATM 9167  C C6  . MAN H  5  .   ? -78.16276 23.37471 -18.25158 1.000 43.43145 ? 6    MAN H C6  1 
HETATM 9168  O O2  . MAN H  5  .   ? -81.57925 26.49244 -18.84595 1.000 36.86988 ? 6    MAN H O2  1 
HETATM 9169  O O3  . MAN H  5  .   ? -80.31520 27.54094 -16.62470 1.000 39.91547 ? 6    MAN H O3  1 
HETATM 9170  O O4  . MAN H  5  .   ? -78.46153 25.43441 -16.12254 1.000 45.34680 ? 6    MAN H O4  1 
HETATM 9171  O O5  . MAN H  5  .   ? -79.11273 24.95167 -19.70513 1.000 36.40892 ? 6    MAN H O5  1 
HETATM 9172  O O6  . MAN H  5  .   ? -79.29673 22.69995 -18.79486 1.000 46.51273 ? 6    MAN H O6  1 
HETATM 9173  C C1  . MAN H  5  .   ? -72.63144 28.01635 -26.04304 1.000 38.67413 ? 7    MAN H C1  1 
HETATM 9174  C C2  . MAN H  5  .   ? -73.17789 29.33906 -25.48075 1.000 39.29807 ? 7    MAN H C2  1 
HETATM 9175  C C3  . MAN H  5  .   ? -74.71245 29.36235 -25.63515 1.000 38.96342 ? 7    MAN H C3  1 
HETATM 9176  C C4  . MAN H  5  .   ? -75.14939 29.08368 -27.08214 1.000 37.47505 ? 7    MAN H C4  1 
HETATM 9177  C C5  . MAN H  5  .   ? -74.47172 27.79228 -27.64406 1.000 36.17962 ? 7    MAN H C5  1 
HETATM 9178  C C6  . MAN H  5  .   ? -74.69588 27.56350 -29.15169 1.000 36.21394 ? 7    MAN H C6  1 
HETATM 9179  O O2  . MAN H  5  .   ? -72.67753 30.46987 -26.21070 1.000 41.55666 ? 7    MAN H O2  1 
HETATM 9180  O O3  . MAN H  5  .   ? -75.29212 30.59228 -25.20112 1.000 41.58725 ? 7    MAN H O3  1 
HETATM 9181  O O4  . MAN H  5  .   ? -76.56354 28.94719 -27.08707 1.000 40.03026 ? 7    MAN H O4  1 
HETATM 9182  O O5  . MAN H  5  .   ? -73.01398 27.83181 -27.39779 1.000 39.02361 ? 7    MAN H O5  1 
HETATM 9183  O O6  . MAN H  5  .   ? -74.40397 26.18459 -29.47554 1.000 30.29917 ? 7    MAN H O6  1 
HETATM 9184  C C1  . MAN H  5  .   ? -68.32317 21.75242 -16.46156 1.000 25.50784 ? 8    MAN H C1  1 
HETATM 9185  C C2  . MAN H  5  .   ? -66.88211 22.08333 -16.00910 1.000 28.27416 ? 8    MAN H C2  1 
HETATM 9186  C C3  . MAN H  5  .   ? -65.87565 21.30566 -16.85807 1.000 28.63478 ? 8    MAN H C3  1 
HETATM 9187  C C4  . MAN H  5  .   ? -66.24492 19.81762 -16.86978 1.000 30.59652 ? 8    MAN H C4  1 
HETATM 9188  C C5  . MAN H  5  .   ? -67.70144 19.62514 -17.33644 1.000 31.11100 ? 8    MAN H C5  1 
HETATM 9189  C C6  . MAN H  5  .   ? -68.10873 18.17298 -17.28072 1.000 35.67687 ? 8    MAN H C6  1 
HETATM 9190  O O2  . MAN H  5  .   ? -66.67367 21.60888 -14.68535 1.000 29.97454 ? 8    MAN H O2  1 
HETATM 9191  O O3  . MAN H  5  .   ? -64.50194 21.44867 -16.37926 1.000 29.04190 ? 8    MAN H O3  1 
HETATM 9192  O O4  . MAN H  5  .   ? -65.38440 19.10969 -17.73627 1.000 30.49427 ? 8    MAN H O4  1 
HETATM 9193  O O5  . MAN H  5  .   ? -68.55251 20.37688 -16.44232 1.000 27.32279 ? 8    MAN H O5  1 
HETATM 9194  O O6  . MAN H  5  .   ? -67.76404 17.71513 -15.97003 1.000 38.61144 ? 8    MAN H O6  1 
HETATM 9195  C C1  . MAN H  5  .   ? -63.79400 22.47623 -17.10115 1.000 29.30360 ? 9    MAN H C1  1 
HETATM 9196  C C2  . MAN H  5  .   ? -62.22198 22.23454 -17.00571 1.000 29.72961 ? 9    MAN H C2  1 
HETATM 9197  C C3  . MAN H  5  .   ? -61.78183 22.39199 -15.56512 1.000 28.84460 ? 9    MAN H C3  1 
HETATM 9198  C C4  . MAN H  5  .   ? -62.27332 23.74830 -15.04105 1.000 29.34821 ? 9    MAN H C4  1 
HETATM 9199  C C5  . MAN H  5  .   ? -63.82644 23.81221 -15.17609 1.000 30.74290 ? 9    MAN H C5  1 
HETATM 9200  C C6  . MAN H  5  .   ? -64.45221 25.07702 -14.63956 1.000 35.04788 ? 9    MAN H C6  1 
HETATM 9201  O O2  . MAN H  5  .   ? -61.52753 23.25344 -17.74423 1.000 29.60939 ? 9    MAN H O2  1 
HETATM 9202  O O3  . MAN H  5  .   ? -60.34111 22.25066 -15.36526 1.000 32.75664 ? 9    MAN H O3  1 
HETATM 9203  O O4  . MAN H  5  .   ? -61.88514 23.91013 -13.68438 1.000 30.37154 ? 9    MAN H O4  1 
HETATM 9204  O O5  . MAN H  5  .   ? -64.14143 23.71639 -16.57824 1.000 27.23805 ? 9    MAN H O5  1 
HETATM 9205  O O6  . MAN H  5  .   ? -63.45796 26.08872 -14.64656 1.000 39.52991 ? 9    MAN H O6  1 
HETATM 9206  C C1  . MAN H  5  .   ? -68.05881 16.31051 -15.83137 1.000 42.06243 ? 10   MAN H C1  1 
HETATM 9207  C C2  . MAN H  5  .   ? -68.04800 16.02704 -14.31403 1.000 44.77738 ? 10   MAN H C2  1 
HETATM 9208  C C3  . MAN H  5  .   ? -66.60404 16.10060 -13.78727 1.000 45.93453 ? 10   MAN H C3  1 
HETATM 9209  C C4  . MAN H  5  .   ? -65.64756 15.19362 -14.61214 1.000 45.72505 ? 10   MAN H C4  1 
HETATM 9210  C C5  . MAN H  5  .   ? -65.72610 15.55803 -16.11102 1.000 44.47809 ? 10   MAN H C5  1 
HETATM 9211  C C6  . MAN H  5  .   ? -64.92920 14.60926 -17.01897 1.000 42.40499 ? 10   MAN H C6  1 
HETATM 9212  O O2  . MAN H  5  .   ? -68.55194 14.71051 -14.01910 1.000 48.87004 ? 10   MAN H O2  1 
HETATM 9213  O O3  . MAN H  5  .   ? -66.51894 15.79640 -12.39574 1.000 48.20297 ? 10   MAN H O3  1 
HETATM 9214  O O4  . MAN H  5  .   ? -64.30975 15.35366 -14.14739 1.000 47.95769 ? 10   MAN H O4  1 
HETATM 9215  O O5  . MAN H  5  .   ? -67.11946 15.50315 -16.54555 1.000 45.16777 ? 10   MAN H O5  1 
HETATM 9216  O O6  . MAN H  5  .   ? -63.96718 15.37930 -17.76911 1.000 50.57903 ? 10   MAN H O6  1 
HETATM 9217  C C1  . NAG I  6  .   ? 35.66285  54.16230 -40.54038 1.000 46.28929 ? 1    NAG I C1  1 
HETATM 9218  C C2  . NAG I  6  .   ? 36.74290  54.95281 -41.27857 1.000 46.69515 ? 1    NAG I C2  1 
HETATM 9219  C C3  . NAG I  6  .   ? 37.81231  54.00069 -41.80404 1.000 53.97655 ? 1    NAG I C3  1 
HETATM 9220  C C4  . NAG I  6  .   ? 38.38826  53.17289 -40.65981 1.000 56.39511 ? 1    NAG I C4  1 
HETATM 9221  C C5  . NAG I  6  .   ? 37.26989  52.45799 -39.89754 1.000 52.70573 ? 1    NAG I C5  1 
HETATM 9222  C C6  . NAG I  6  .   ? 37.75326  51.76737 -38.64327 1.000 55.07697 ? 1    NAG I C6  1 
HETATM 9223  C C7  . NAG I  6  .   ? 35.87942  57.05053 -42.21972 1.000 42.15007 ? 1    NAG I C7  1 
HETATM 9224  C C8  . NAG I  6  .   ? 35.32119  57.72568 -43.43124 1.000 40.73227 ? 1    NAG I C8  1 
HETATM 9225  N N2  . NAG I  6  .   ? 36.18812  55.75519 -42.35808 1.000 43.22937 ? 1    NAG I N2  1 
HETATM 9226  O O3  . NAG I  6  .   ? 38.84462  54.74408 -42.44294 1.000 58.62403 ? 1    NAG I O3  1 
HETATM 9227  O O4  . NAG I  6  .   ? 39.29795  52.20280 -41.16940 1.000 62.43536 ? 1    NAG I O4  1 
HETATM 9228  O O5  . NAG I  6  .   ? 36.26907  53.39636 -39.47625 1.000 46.71663 ? 1    NAG I O5  1 
HETATM 9229  O O6  . NAG I  6  .   ? 38.12418  52.70918 -37.64434 1.000 52.52050 ? 1    NAG I O6  1 
HETATM 9230  O O7  . NAG I  6  .   ? 36.03953  57.64935 -41.15692 1.000 43.23492 ? 1    NAG I O7  1 
HETATM 9231  C C1  . NAG I  6  .   ? 40.62669  52.45178 -40.64768 1.000 66.06601 ? 2    NAG I C1  1 
HETATM 9232  C C2  . NAG I  6  .   ? 41.43472  51.15184 -40.67071 1.000 69.20157 ? 2    NAG I C2  1 
HETATM 9233  C C3  . NAG I  6  .   ? 42.85336  51.39837 -40.15037 1.000 72.68345 ? 2    NAG I C3  1 
HETATM 9234  C C4  . NAG I  6  .   ? 43.51260  52.54159 -40.91424 1.000 75.15208 ? 2    NAG I C4  1 
HETATM 9235  C C5  . NAG I  6  .   ? 42.61395  53.78297 -40.92612 1.000 74.92076 ? 2    NAG I C5  1 
HETATM 9236  C C6  . NAG I  6  .   ? 43.13557  54.89005 -41.81561 1.000 74.76589 ? 2    NAG I C6  1 
HETATM 9237  C C7  . NAG I  6  .   ? 39.79730  49.34441 -40.40032 1.000 64.62544 ? 2    NAG I C7  1 
HETATM 9238  C C8  . NAG I  6  .   ? 39.23624  48.30722 -39.47282 1.000 60.77102 ? 2    NAG I C8  1 
HETATM 9239  N N2  . NAG I  6  .   ? 40.77796  50.10570 -39.90300 1.000 64.35140 ? 2    NAG I N2  1 
HETATM 9240  O O3  . NAG I  6  .   ? 43.63242  50.21418 -40.29449 1.000 73.00740 ? 2    NAG I O3  1 
HETATM 9241  O O4  . NAG I  6  .   ? 44.76656  52.86085 -40.31915 1.000 75.73752 ? 2    NAG I O4  1 
HETATM 9242  O O5  . NAG I  6  .   ? 41.30408  53.45149 -41.41809 1.000 69.65375 ? 2    NAG I O5  1 
HETATM 9243  O O6  . NAG I  6  .   ? 42.32364  55.05202 -42.97205 1.000 73.24749 ? 2    NAG I O6  1 
HETATM 9244  O O7  . NAG I  6  .   ? 39.37774  49.48975 -41.54823 1.000 64.43739 ? 2    NAG I O7  1 
HETATM 9245  C C1  . NAG J  6  .   ? -57.15250 53.49782 -12.66517 1.000 52.22298 ? 1    NAG J C1  1 
HETATM 9246  C C2  . NAG J  6  .   ? -58.26571 54.32324 -12.04980 1.000 56.78371 ? 1    NAG J C2  1 
HETATM 9247  C C3  . NAG J  6  .   ? -59.31908 53.40673 -11.44670 1.000 61.71549 ? 1    NAG J C3  1 
HETATM 9248  C C4  . NAG J  6  .   ? -59.85532 52.45320 -12.50907 1.000 65.95007 ? 1    NAG J C4  1 
HETATM 9249  C C5  . NAG J  6  .   ? -58.71139 51.72553 -13.23219 1.000 63.78571 ? 1    NAG J C5  1 
HETATM 9250  C C6  . NAG J  6  .   ? -59.17171 50.97985 -14.46490 1.000 65.73586 ? 1    NAG J C6  1 
HETATM 9251  C C7  . NAG J  6  .   ? -57.62887 56.57272 -11.28820 1.000 52.89606 ? 1    NAG J C7  1 
HETATM 9252  C C8  . NAG J  6  .   ? -58.06885 57.05394 -12.63975 1.000 49.22956 ? 1    NAG J C8  1 
HETATM 9253  N N2  . NAG J  6  .   ? -57.75271 55.25743 -11.05966 1.000 53.68804 ? 1    NAG J N2  1 
HETATM 9254  O O3  . NAG J  6  .   ? -60.38033 54.19700 -10.92232 1.000 65.35005 ? 1    NAG J O3  1 
HETATM 9255  O O4  . NAG J  6  .   ? -60.69233 51.48770 -11.88003 1.000 70.00984 ? 1    NAG J O4  1 
HETATM 9256  O O5  . NAG J  6  .   ? -57.69651 52.64334 -13.67823 1.000 57.31437 ? 1    NAG J O5  1 
HETATM 9257  O O6  . NAG J  6  .   ? -59.76290 51.85936 -15.41379 1.000 62.09278 ? 1    NAG J O6  1 
HETATM 9258  O O7  . NAG J  6  .   ? -57.18169 57.34212 -10.44050 1.000 53.52285 ? 1    NAG J O7  1 
HETATM 9259  C C1  . NAG J  6  .   ? -62.05409 51.49825 -12.36404 1.000 73.07810 ? 2    NAG J C1  1 
HETATM 9260  C C2  . NAG J  6  .   ? -62.60720 50.09337 -12.12971 1.000 75.58973 ? 2    NAG J C2  1 
HETATM 9261  C C3  . NAG J  6  .   ? -64.06449 50.00859 -12.58204 1.000 76.90746 ? 2    NAG J C3  1 
HETATM 9262  C C4  . NAG J  6  .   ? -64.89115 51.10459 -11.92263 1.000 78.60829 ? 2    NAG J C4  1 
HETATM 9263  C C5  . NAG J  6  .   ? -64.24674 52.47086 -12.15461 1.000 78.51830 ? 2    NAG J C5  1 
HETATM 9264  C C6  . NAG J  6  .   ? -64.94651 53.58632 -11.41041 1.000 81.09187 ? 2    NAG J C6  1 
HETATM 9265  C C7  . NAG J  6  .   ? -60.97534 48.25453 -12.17790 1.000 76.21354 ? 2    NAG J C7  1 
HETATM 9266  C C8  . NAG J  6  .   ? -60.91859 48.38557 -10.68094 1.000 71.71178 ? 2    NAG J C8  1 
HETATM 9267  N N2  . NAG J  6  .   ? -61.79865 49.09678 -12.81323 1.000 75.19235 ? 2    NAG J N2  1 
HETATM 9268  O O3  . NAG J  6  .   ? -64.59559 48.73286 -12.23736 1.000 73.17501 ? 2    NAG J O3  1 
HETATM 9269  O O4  . NAG J  6  .   ? -66.21246 51.10335 -12.45369 1.000 79.39708 ? 2    NAG J O4  1 
HETATM 9270  O O5  . NAG J  6  .   ? -62.88318 52.45927 -11.69976 1.000 75.46572 ? 2    NAG J O5  1 
HETATM 9271  O O6  . NAG J  6  .   ? -64.78758 54.84243 -12.05791 1.000 81.25216 ? 2    NAG J O6  1 
HETATM 9272  O O7  . NAG J  6  .   ? -60.30403 47.42348 -12.78483 1.000 78.67178 ? 2    NAG J O7  1 
HETATM 9273  C C1  . MAN K  7  .   ? -56.14034 42.73178 -15.27120 1.000 35.31479 ? 601  MAN A C1  1 
HETATM 9274  C C2  . MAN K  7  .   ? -57.42737 41.97750 -15.68112 1.000 36.42240 ? 601  MAN A C2  1 
HETATM 9275  C C3  . MAN K  7  .   ? -58.04912 42.69877 -16.88300 1.000 39.30094 ? 601  MAN A C3  1 
HETATM 9276  C C4  . MAN K  7  .   ? -58.29630 44.18603 -16.54306 1.000 41.62528 ? 601  MAN A C4  1 
HETATM 9277  C C5  . MAN K  7  .   ? -56.97739 44.84840 -16.03538 1.000 40.93509 ? 601  MAN A C5  1 
HETATM 9278  C C6  . MAN K  7  .   ? -57.14648 46.26344 -15.50478 1.000 46.20750 ? 601  MAN A C6  1 
HETATM 9279  O O2  . MAN K  7  .   ? -58.40145 42.01963 -14.60597 1.000 36.61034 ? 601  MAN A O2  1 
HETATM 9280  O O3  . MAN K  7  .   ? -59.25311 42.07208 -17.33079 1.000 39.41856 ? 601  MAN A O3  1 
HETATM 9281  O O4  . MAN K  7  .   ? -58.77392 44.86389 -17.69103 1.000 45.97698 ? 601  MAN A O4  1 
HETATM 9282  O O5  . MAN K  7  .   ? -56.42839 44.06818 -14.95020 1.000 36.46702 ? 601  MAN A O5  1 
HETATM 9283  O O6  . MAN K  7  .   ? -56.70336 47.17953 -16.52079 1.000 53.58537 ? 601  MAN A O6  1 
HETATM 9284  C C1  . NAG L  8  .   ? -58.65014 8.26789  -14.76934 1.000 45.90727 ? 602  NAG A C1  1 
HETATM 9285  C C2  . NAG L  8  .   ? -59.03614 7.65628  -13.41948 1.000 48.29349 ? 602  NAG A C2  1 
HETATM 9286  C C3  . NAG L  8  .   ? -57.79013 7.32616  -12.60882 1.000 47.25470 ? 602  NAG A C3  1 
HETATM 9287  C C4  . NAG L  8  .   ? -56.81315 6.48354  -13.41972 1.000 49.17207 ? 602  NAG A C4  1 
HETATM 9288  C C5  . NAG L  8  .   ? -56.55280 7.11679  -14.79351 1.000 47.25924 ? 602  NAG A C5  1 
HETATM 9289  C C6  . NAG L  8  .   ? -55.76523 6.23176  -15.73594 1.000 46.61370 ? 602  NAG A C6  1 
HETATM 9290  C C7  . NAG L  8  .   ? -61.22117 8.63671  -12.87156 1.000 46.99283 ? 602  NAG A C7  1 
HETATM 9291  C C8  . NAG L  8  .   ? -61.95618 9.62406  -12.01811 1.000 47.40164 ? 602  NAG A C8  1 
HETATM 9292  N N2  . NAG L  8  .   ? -59.90285 8.55244  -12.66950 1.000 47.25775 ? 602  NAG A N2  1 
HETATM 9293  O O3  . NAG L  8  .   ? -58.19938 6.62419  -11.44121 1.000 46.77634 ? 602  NAG A O3  1 
HETATM 9294  O O4  . NAG L  8  .   ? -55.59621 6.37505  -12.68546 1.000 51.02095 ? 602  NAG A O4  1 
HETATM 9295  O O5  . NAG L  8  .   ? -57.79449 7.38768  -15.46080 1.000 47.22690 ? 602  NAG A O5  1 
HETATM 9296  O O6  . NAG L  8  .   ? -54.75356 5.49538  -15.06396 1.000 51.78490 ? 602  NAG A O6  1 
HETATM 9297  O O7  . NAG L  8  .   ? -61.79218 7.95020  -13.70855 1.000 49.94605 ? 602  NAG A O7  1 
HETATM 9298  C C1  . NAG M  8  .   ? -11.54939 4.70428  -2.39404  1.000 53.62438 ? 603  NAG A C1  1 
HETATM 9299  C C2  . NAG M  8  .   ? -11.14364 3.22192  -2.24014  1.000 58.72829 ? 603  NAG A C2  1 
HETATM 9300  C C3  . NAG M  8  .   ? -9.74397  3.11412  -1.62996  1.000 63.07696 ? 603  NAG A C3  1 
HETATM 9301  C C4  . NAG M  8  .   ? -8.74721  3.92857  -2.44240  1.000 60.41635 ? 603  NAG A C4  1 
HETATM 9302  C C5  . NAG M  8  .   ? -9.21819  5.37701  -2.50741  1.000 55.94732 ? 603  NAG A C5  1 
HETATM 9303  C C6  . NAG M  8  .   ? -8.30944  6.26489  -3.32536  1.000 56.54500 ? 603  NAG A C6  1 
HETATM 9304  C C7  . NAG M  8  .   ? -13.03402 1.67973  -1.94566  1.000 61.50792 ? 603  NAG A C7  1 
HETATM 9305  C C8  . NAG M  8  .   ? -13.93627 0.99810  -0.95742  1.000 61.18802 ? 603  NAG A C8  1 
HETATM 9306  N N2  . NAG M  8  .   ? -12.10384 2.49003  -1.42820  1.000 58.67887 ? 603  NAG A N2  1 
HETATM 9307  O O3  . NAG M  8  .   ? -9.33678  1.75096  -1.56104  1.000 67.04275 ? 603  NAG A O3  1 
HETATM 9308  O O4  . NAG M  8  .   ? -7.45368  3.86159  -1.85249  1.000 67.16480 ? 603  NAG A O4  1 
HETATM 9309  O O5  . NAG M  8  .   ? -10.51491 5.42525  -3.12345  1.000 53.76848 ? 603  NAG A O5  1 
HETATM 9310  O O6  . NAG M  8  .   ? -8.58289  6.14467  -4.71508  1.000 60.22890 ? 603  NAG A O6  1 
HETATM 9311  O O7  . NAG M  8  .   ? -13.15034 1.51298  -3.15871  1.000 61.75397 ? 603  NAG A O7  1 
HETATM 9312  C C1  . GOL N  9  .   ? -27.21847 23.13329 -20.45331 1.000 37.05319 ? 604  GOL A C1  1 
HETATM 9313  O O1  . GOL N  9  .   ? -26.77418 21.80558 -20.66015 1.000 40.40775 ? 604  GOL A O1  1 
HETATM 9314  C C2  . GOL N  9  .   ? -27.51826 23.61858 -21.87794 1.000 34.64872 ? 604  GOL A C2  1 
HETATM 9315  O O2  . GOL N  9  .   ? -26.54676 23.21453 -22.73204 1.000 43.56973 ? 604  GOL A O2  1 
HETATM 9316  C C3  . GOL N  9  .   ? -27.62309 25.15407 -21.84123 1.000 37.62753 ? 604  GOL A C3  1 
HETATM 9317  O O3  . GOL N  9  .   ? -28.20839 25.54937 -23.06905 1.000 35.99222 ? 604  GOL A O3  1 
HETATM 9318  C C1  . GOL O  9  .   ? -43.75083 30.98145 -36.40552 1.000 33.09220 ? 605  GOL A C1  1 
HETATM 9319  O O1  . GOL O  9  .   ? -44.93383 31.69094 -36.59293 1.000 31.70420 ? 605  GOL A O1  1 
HETATM 9320  C C2  . GOL O  9  .   ? -42.78895 31.45146 -37.52253 1.000 40.42172 ? 605  GOL A C2  1 
HETATM 9321  O O2  . GOL O  9  .   ? -42.23457 32.70517 -37.24594 1.000 44.72914 ? 605  GOL A O2  1 
HETATM 9322  C C3  . GOL O  9  .   ? -41.71568 30.35037 -37.57747 1.000 37.39927 ? 605  GOL A C3  1 
HETATM 9323  O O3  . GOL O  9  .   ? -42.14213 29.41194 -38.53874 1.000 38.54019 ? 605  GOL A O3  1 
HETATM 9324  C C1  . GOL P  9  .   ? -24.38206 18.70750 11.08813  1.000 32.72709 ? 606  GOL A C1  1 
HETATM 9325  O O1  . GOL P  9  .   ? -23.64587 19.21839 10.04136  1.000 34.20871 ? 606  GOL A O1  1 
HETATM 9326  C C2  . GOL P  9  .   ? -23.47962 18.98520 12.26637  1.000 40.27899 ? 606  GOL A C2  1 
HETATM 9327  O O2  . GOL P  9  .   ? -22.14191 18.98488 11.86810  1.000 37.17981 ? 606  GOL A O2  1 
HETATM 9328  C C3  . GOL P  9  .   ? -23.91648 20.37234 12.76917  1.000 39.96344 ? 606  GOL A C3  1 
HETATM 9329  O O3  . GOL P  9  .   ? -22.76426 20.91482 13.36580  1.000 42.65654 ? 606  GOL A O3  1 
HETATM 9330  C C1  . GOL Q  9  .   ? -58.87475 16.89574 -8.83255  1.000 36.24767 ? 607  GOL A C1  1 
HETATM 9331  O O1  . GOL Q  9  .   ? -59.85986 17.34068 -9.72779  1.000 36.17233 ? 607  GOL A O1  1 
HETATM 9332  C C2  . GOL Q  9  .   ? -58.32997 15.50153 -9.33297  1.000 40.00615 ? 607  GOL A C2  1 
HETATM 9333  O O2  . GOL Q  9  .   ? -59.22700 14.83527 -10.16211 1.000 38.67870 ? 607  GOL A O2  1 
HETATM 9334  C C3  . GOL Q  9  .   ? -56.93797 15.79020 -10.00625 1.000 33.09629 ? 607  GOL A C3  1 
HETATM 9335  O O3  . GOL Q  9  .   ? -56.59227 14.68034 -10.79333 1.000 31.64183 ? 607  GOL A O3  1 
HETATM 9336  C C1  . GOL R  9  .   ? -35.77761 29.79290 -26.11263 1.000 38.92690 ? 608  GOL A C1  1 
HETATM 9337  O O1  . GOL R  9  .   ? -36.70860 30.83045 -26.27505 1.000 35.62264 ? 608  GOL A O1  1 
HETATM 9338  C C2  . GOL R  9  .   ? -36.56210 28.47672 -25.78872 1.000 34.60631 ? 608  GOL A C2  1 
HETATM 9339  O O2  . GOL R  9  .   ? -35.74009 27.34240 -25.84962 1.000 39.11021 ? 608  GOL A O2  1 
HETATM 9340  C C3  . GOL R  9  .   ? -37.22271 28.68568 -24.37714 1.000 25.99378 ? 608  GOL A C3  1 
HETATM 9341  O O3  . GOL R  9  .   ? -36.92339 27.56374 -23.58905 1.000 27.58071 ? 608  GOL A O3  1 
HETATM 9342  C C1  . GOL S  9  .   ? -32.73686 24.97846 -2.83393  1.000 39.02553 ? 609  GOL A C1  1 
HETATM 9343  O O1  . GOL S  9  .   ? -33.76320 25.19431 -3.78464  1.000 46.85872 ? 609  GOL A O1  1 
HETATM 9344  C C2  . GOL S  9  .   ? -31.64369 26.05530 -3.10507  1.000 37.48342 ? 609  GOL A C2  1 
HETATM 9345  O O2  . GOL S  9  .   ? -32.16004 27.35304 -2.90985  1.000 36.49639 ? 609  GOL A O2  1 
HETATM 9346  C C3  . GOL S  9  .   ? -31.18386 25.78245 -4.57195  1.000 37.22805 ? 609  GOL A C3  1 
HETATM 9347  O O3  . GOL S  9  .   ? -29.80350 26.09076 -4.65748  1.000 40.95760 ? 609  GOL A O3  1 
HETATM 9348  C C1  . GOL T  9  .   ? -56.88891 39.49840 -40.30366 1.000 40.21396 ? 610  GOL A C1  1 
HETATM 9349  O O1  . GOL T  9  .   ? -57.99171 40.24820 -40.72894 1.000 43.89887 ? 610  GOL A O1  1 
HETATM 9350  C C2  . GOL T  9  .   ? -55.72220 39.94251 -41.21214 1.000 38.60876 ? 610  GOL A C2  1 
HETATM 9351  O O2  . GOL T  9  .   ? -56.17228 40.87644 -42.17729 1.000 37.43618 ? 610  GOL A O2  1 
HETATM 9352  C C3  . GOL T  9  .   ? -54.65517 40.53796 -40.20490 1.000 39.02735 ? 610  GOL A C3  1 
HETATM 9353  O O3  . GOL T  9  .   ? -53.41738 39.84979 -40.28865 1.000 40.08674 ? 610  GOL A O3  1 
HETATM 9354  C C1  . GOL U  9  .   ? -10.33406 44.80420 -27.76616 1.000 35.79457 ? 611  GOL A C1  1 
HETATM 9355  O O1  . GOL U  9  .   ? -10.55060 45.54520 -28.95305 1.000 31.53288 ? 611  GOL A O1  1 
HETATM 9356  C C2  . GOL U  9  .   ? -10.74431 45.68371 -26.52674 1.000 36.51717 ? 611  GOL A C2  1 
HETATM 9357  O O2  . GOL U  9  .   ? -12.01670 46.24207 -26.65079 1.000 45.68261 ? 611  GOL A O2  1 
HETATM 9358  C C3  . GOL U  9  .   ? -10.72105 44.72481 -25.34126 1.000 35.49777 ? 611  GOL A C3  1 
HETATM 9359  O O3  . GOL U  9  .   ? -11.38461 45.37217 -24.28724 1.000 28.11027 ? 611  GOL A O3  1 
HETATM 9360  C C1  . GOL V  9  .   ? 5.37169   34.97982 -1.17560  1.000 46.12371 ? 612  GOL A C1  1 
HETATM 9361  O O1  . GOL V  9  .   ? 4.72192   33.81228 -1.58851  1.000 43.09212 ? 612  GOL A O1  1 
HETATM 9362  C C2  . GOL V  9  .   ? 4.36791   35.78761 -0.31751  1.000 38.84373 ? 612  GOL A C2  1 
HETATM 9363  O O2  . GOL V  9  .   ? 3.93895   35.05355 0.78395   1.000 39.47774 ? 612  GOL A O2  1 
HETATM 9364  C C3  . GOL V  9  .   ? 5.12814   37.10096 0.07764   1.000 40.22522 ? 612  GOL A C3  1 
HETATM 9365  O O3  . GOL V  9  .   ? 5.51069   37.72606 -1.12329  1.000 47.22462 ? 612  GOL A O3  1 
HETATM 9366  C C1  . GOL W  9  .   ? -27.31208 25.59364 -12.42625 1.000 37.86306 ? 613  GOL A C1  1 
HETATM 9367  O O1  . GOL W  9  .   ? -28.15767 26.20048 -13.41454 1.000 40.16546 ? 613  GOL A O1  1 
HETATM 9368  C C2  . GOL W  9  .   ? -26.39004 26.71533 -11.92354 1.000 31.66112 ? 613  GOL A C2  1 
HETATM 9369  O O2  . GOL W  9  .   ? -26.95224 27.97781 -12.19142 1.000 33.61457 ? 613  GOL A O2  1 
HETATM 9370  C C3  . GOL W  9  .   ? -26.22658 26.45789 -10.41424 1.000 33.07199 ? 613  GOL A C3  1 
HETATM 9371  O O3  . GOL W  9  .   ? -25.06173 27.15061 -9.97935  1.000 26.92748 ? 613  GOL A O3  1 
HETATM 9372  C C1  . GOL X  9  .   ? 15.44878  28.62687 -29.01875 1.000 28.38991 ? 601  GOL B C1  1 
HETATM 9373  O O1  . GOL X  9  .   ? 15.00192  27.51037 -29.74985 1.000 27.87801 ? 601  GOL B O1  1 
HETATM 9374  C C2  . GOL X  9  .   ? 14.32574  28.96680 -28.01356 1.000 36.09172 ? 601  GOL B C2  1 
HETATM 9375  O O2  . GOL X  9  .   ? 14.16506  27.96038 -27.06290 1.000 41.15579 ? 601  GOL B O2  1 
HETATM 9376  C C3  . GOL X  9  .   ? 14.79391  30.26932 -27.34057 1.000 33.14720 ? 601  GOL B C3  1 
HETATM 9377  O O3  . GOL X  9  .   ? 14.68157  30.03446 -25.96934 1.000 37.60756 ? 601  GOL B O3  1 
HETATM 9378  C C1  . GOL Y  9  .   ? 21.05519  30.48835 -15.24541 1.000 37.08720 ? 602  GOL B C1  1 
HETATM 9379  O O1  . GOL Y  9  .   ? 19.71445  30.08698 -15.24393 1.000 40.25402 ? 602  GOL B O1  1 
HETATM 9380  C C2  . GOL Y  9  .   ? 21.28793  31.32614 -16.50242 1.000 36.54593 ? 602  GOL B C2  1 
HETATM 9381  O O2  . GOL Y  9  .   ? 20.73933  32.59820 -16.38931 1.000 41.23653 ? 602  GOL B O2  1 
HETATM 9382  C C3  . GOL Y  9  .   ? 22.81911  31.37600 -16.61806 1.000 31.79657 ? 602  GOL B C3  1 
HETATM 9383  O O3  . GOL Y  9  .   ? 23.13741  32.71262 -16.74798 1.000 33.78988 ? 602  GOL B O3  1 
HETATM 9384  C C1  . MAN Z  7  .   ? 34.39950  43.08014 -38.04537 1.000 37.28758 ? 603  MAN B C1  1 
HETATM 9385  C C2  . MAN Z  7  .   ? 35.64515  42.28401 -37.64212 1.000 40.36912 ? 603  MAN B C2  1 
HETATM 9386  C C3  . MAN Z  7  .   ? 36.20410  42.87353 -36.34120 1.000 45.72467 ? 603  MAN B C3  1 
HETATM 9387  C C4  . MAN Z  7  .   ? 36.47734  44.38661 -36.49656 1.000 46.08032 ? 603  MAN B C4  1 
HETATM 9388  C C5  . MAN Z  7  .   ? 35.18366  45.12552 -37.01645 1.000 45.41355 ? 603  MAN B C5  1 
HETATM 9389  C C6  . MAN Z  7  .   ? 35.37648  46.60829 -37.38766 1.000 48.81520 ? 603  MAN B C6  1 
HETATM 9390  O O2  . MAN Z  7  .   ? 36.67271  42.44016 -38.62843 1.000 40.70752 ? 603  MAN B O2  1 
HETATM 9391  O O3  . MAN Z  7  .   ? 37.37668  42.18719 -35.89634 1.000 46.59490 ? 603  MAN B O3  1 
HETATM 9392  O O4  . MAN Z  7  .   ? 36.91232  44.90569 -35.24662 1.000 47.33652 ? 603  MAN B O4  1 
HETATM 9393  O O5  . MAN Z  7  .   ? 34.70667  44.44989 -38.21057 1.000 41.55359 ? 603  MAN B O5  1 
HETATM 9394  O O6  . MAN Z  7  .   ? 34.27223  47.05083 -38.24543 1.000 41.08153 ? 603  MAN B O6  1 
HETATM 9395  C C1  . NAG AA 8  .   ? 36.90308  8.37774  -38.51026 1.000 48.42163 ? 604  NAG B C1  1 
HETATM 9396  C C2  . NAG AA 8  .   ? 37.28716  7.79559  -39.87106 1.000 49.06086 ? 604  NAG B C2  1 
HETATM 9397  C C3  . NAG AA 8  .   ? 36.04110  7.49175  -40.68821 1.000 50.01255 ? 604  NAG B C3  1 
HETATM 9398  C C4  . NAG AA 8  .   ? 35.11288  6.57001  -39.90948 1.000 54.07611 ? 604  NAG B C4  1 
HETATM 9399  C C5  . NAG AA 8  .   ? 34.79352  7.18535  -38.54439 1.000 51.17363 ? 604  NAG B C5  1 
HETATM 9400  C C6  . NAG AA 8  .   ? 33.96074  6.28538  -37.66293 1.000 53.49662 ? 604  NAG B C6  1 
HETATM 9401  C C7  . NAG AA 8  .   ? 39.49000  8.53546  -40.65527 1.000 51.97466 ? 604  NAG B C7  1 
HETATM 9402  C C8  . NAG AA 8  .   ? 40.24102  9.55737  -41.45222 1.000 50.39624 ? 604  NAG B C8  1 
HETATM 9403  N N2  . NAG AA 8  .   ? 38.16435  8.69628  -40.59831 1.000 49.99899 ? 604  NAG B N2  1 
HETATM 9404  O O3  . NAG AA 8  .   ? 36.43521  6.88273  -41.91095 1.000 53.14882 ? 604  NAG B O3  1 
HETATM 9405  O O4  . NAG AA 8  .   ? 33.91794  6.35082  -40.65375 1.000 51.94294 ? 604  NAG B O4  1 
HETATM 9406  O O5  . NAG AA 8  .   ? 36.00676  7.46370  -37.82459 1.000 50.74125 ? 604  NAG B O5  1 
HETATM 9407  O O6  . NAG AA 8  .   ? 32.60708  6.25966  -38.09646 1.000 59.20187 ? 604  NAG B O6  1 
HETATM 9408  O O7  . NAG AA 8  .   ? 40.05716  7.60565  -40.08965 1.000 52.93634 ? 604  NAG B O7  1 
HETATM 9409  C C1  . NAG BA 8  .   ? -10.00470 4.67815  -50.67703 1.000 54.43834 ? 605  NAG B C1  1 
HETATM 9410  C C2  . NAG BA 8  .   ? -10.44173 3.22034  -50.44188 1.000 59.69802 ? 605  NAG B C2  1 
HETATM 9411  C C3  . NAG BA 8  .   ? -11.83855 2.96813  -51.03236 1.000 62.41363 ? 605  NAG B C3  1 
HETATM 9412  C C4  . NAG BA 8  .   ? -12.83111 4.03366  -50.58335 1.000 59.68583 ? 605  NAG B C4  1 
HETATM 9413  C C5  . NAG BA 8  .   ? -12.27403 5.41538  -50.89859 1.000 55.43747 ? 605  NAG B C5  1 
HETATM 9414  C C6  . NAG BA 8  .   ? -13.18410 6.54785  -50.47540 1.000 50.98716 ? 605  NAG B C6  1 
HETATM 9415  C C7  . NAG BA 8  .   ? -8.57221  1.62464  -50.30024 1.000 60.81487 ? 605  NAG B C7  1 
HETATM 9416  C C8  . NAG BA 8  .   ? -7.65045  0.72650  -51.07343 1.000 57.96995 ? 605  NAG B C8  1 
HETATM 9417  N N2  . NAG BA 8  .   ? -9.47399  2.30087  -51.02207 1.000 60.12293 ? 605  NAG B N2  1 
HETATM 9418  O O3  . NAG BA 8  .   ? -12.30858 1.68534  -50.63106 1.000 66.93884 ? 605  NAG B O3  1 
HETATM 9419  O O4  . NAG BA 8  .   ? -14.07313 3.86236  -51.25682 1.000 63.34532 ? 605  NAG B O4  1 
HETATM 9420  O O5  . NAG BA 8  .   ? -11.03020 5.58021  -50.20338 1.000 52.33680 ? 605  NAG B O5  1 
HETATM 9421  O O6  . NAG BA 8  .   ? -13.47679 6.50152  -49.08586 1.000 51.61702 ? 605  NAG B O6  1 
HETATM 9422  O O7  . NAG BA 8  .   ? -8.50162  1.73333  -49.07975 1.000 63.66125 ? 605  NAG B O7  1 
HETATM 9423  C C1  . GOL CA 9  .   ? 35.06925  15.87061 -43.22534 1.000 35.60451 ? 606  GOL B C1  1 
HETATM 9424  O O1  . GOL CA 9  .   ? 34.69144  14.74132 -42.45631 1.000 30.48807 ? 606  GOL B O1  1 
HETATM 9425  C C2  . GOL CA 9  .   ? 36.63941  16.06001 -43.12568 1.000 34.76713 ? 606  GOL B C2  1 
HETATM 9426  O O2  . GOL CA 9  .   ? 37.34358  14.96404 -43.62805 1.000 38.26470 ? 606  GOL B O2  1 
HETATM 9427  C C3  . GOL CA 9  .   ? 36.96062  17.37232 -43.91456 1.000 32.15830 ? 606  GOL B C3  1 
HETATM 9428  O O3  . GOL CA 9  .   ? 38.27347  17.75297 -43.57866 1.000 34.74303 ? 606  GOL B O3  1 
HETATM 9429  C C1  . GOL DA 9  .   ? 9.43899   27.15028 -48.81952 1.000 34.27106 ? 607  GOL B C1  1 
HETATM 9430  O O1  . GOL DA 9  .   ? 8.30086   26.32111 -48.82863 1.000 40.96884 ? 607  GOL B O1  1 
HETATM 9431  C C2  . GOL DA 9  .   ? 9.94867   27.14274 -50.27071 1.000 35.58374 ? 607  GOL B C2  1 
HETATM 9432  O O2  . GOL DA 9  .   ? 10.37453  25.87127 -50.67350 1.000 38.91256 ? 607  GOL B O2  1 
HETATM 9433  C C3  . GOL DA 9  .   ? 11.08175  28.26937 -50.41902 1.000 32.90617 ? 607  GOL B C3  1 
HETATM 9434  O O3  . GOL DA 9  .   ? 11.79434  28.46467 -49.21613 1.000 33.23715 ? 607  GOL B O3  1 
HETATM 9435  C C1  . GOL EA 9  .   ? 5.50702   23.46487 -33.19800 1.000 40.15979 ? 608  GOL B C1  1 
HETATM 9436  O O1  . GOL EA 9  .   ? 5.29884   22.09493 -33.45371 1.000 45.42719 ? 608  GOL B O1  1 
HETATM 9437  C C2  . GOL EA 9  .   ? 5.64564   23.55533 -31.66220 1.000 34.69799 ? 608  GOL B C2  1 
HETATM 9438  O O2  . GOL EA 9  .   ? 4.70689   22.75134 -31.05688 1.000 39.82275 ? 608  GOL B O2  1 
HETATM 9439  C C3  . GOL EA 9  .   ? 5.49184   25.07070 -31.28753 1.000 30.76783 ? 608  GOL B C3  1 
HETATM 9440  O O3  . GOL EA 9  .   ? 6.45275   25.37782 -30.31462 1.000 37.01402 ? 608  GOL B O3  1 
HETATM 9441  O O   . HOH FA 10 .   ? -48.51659 54.64333 -6.99769  1.000 29.33321 ? 701  HOH A O   1 
HETATM 9442  O O   . HOH FA 10 .   ? -44.29772 32.77639 -3.32829  1.000 25.53412 ? 702  HOH A O   1 
HETATM 9443  O O   . HOH FA 10 .   ? -58.62030 25.49044 -17.68826 1.000 30.04468 ? 703  HOH A O   1 
HETATM 9444  O O   . HOH FA 10 .   ? -28.21863 46.65506 -23.62632 1.000 27.93987 ? 704  HOH A O   1 
HETATM 9445  O O   . HOH FA 10 .   ? -37.61492 50.11109 -5.46423  1.000 33.46842 ? 705  HOH A O   1 
HETATM 9446  O O   . HOH FA 10 .   ? -33.68424 29.06164 -3.69135  1.000 28.62098 ? 706  HOH A O   1 
HETATM 9447  O O   . HOH FA 10 .   ? -54.76725 57.70545 -16.75059 1.000 29.95527 ? 707  HOH A O   1 
HETATM 9448  O O   . HOH FA 10 .   ? -59.70908 57.88722 -26.79574 1.000 33.54399 ? 708  HOH A O   1 
HETATM 9449  O O   . HOH FA 10 .   ? -32.22333 32.04399 -21.02996 1.000 29.44646 ? 709  HOH A O   1 
HETATM 9450  O O   . HOH FA 10 .   ? -17.71219 29.88019 -23.19928 1.000 20.29831 ? 710  HOH A O   1 
HETATM 9451  O O   . HOH FA 10 .   ? -54.25388 31.03423 -19.80238 1.000 21.46702 ? 711  HOH A O   1 
HETATM 9452  O O   . HOH FA 10 .   ? -31.36003 32.33646 -15.09450 1.000 23.10186 ? 712  HOH A O   1 
HETATM 9453  O O   . HOH FA 10 .   ? -34.34841 47.55371 1.84865   1.000 30.01780 ? 713  HOH A O   1 
HETATM 9454  O O   . HOH FA 10 .   ? -37.79555 60.52662 -7.18169  1.000 35.21373 ? 714  HOH A O   1 
HETATM 9455  O O   . HOH FA 10 .   ? -41.84708 56.81194 -33.56210 1.000 33.55581 ? 715  HOH A O   1 
HETATM 9456  O O   . HOH FA 10 .   ? -57.46725 40.54843 -12.81715 1.000 28.83197 ? 716  HOH A O   1 
HETATM 9457  O O   . HOH FA 10 .   ? -48.87223 36.49387 -27.80318 1.000 21.63434 ? 717  HOH A O   1 
HETATM 9458  O O   . HOH FA 10 .   ? -35.45635 50.93349 -22.91464 1.000 28.56200 ? 718  HOH A O   1 
HETATM 9459  O O   . HOH FA 10 .   ? -0.27590  33.06248 2.22053   1.000 24.58928 ? 719  HOH A O   1 
HETATM 9460  O O   . HOH FA 10 .   ? -19.85301 19.56298 11.02718  1.000 32.25077 ? 720  HOH A O   1 
HETATM 9461  O O   . HOH FA 10 .   ? -47.59907 39.54860 -11.65209 1.000 19.08216 ? 721  HOH A O   1 
HETATM 9462  O O   . HOH FA 10 .   ? -29.06130 22.02108 13.21109  1.000 31.79502 ? 722  HOH A O   1 
HETATM 9463  O O   . HOH FA 10 .   ? -47.95328 42.97309 -2.62285  1.000 31.39444 ? 723  HOH A O   1 
HETATM 9464  O O   . HOH FA 10 .   ? -38.16554 59.58770 -22.08152 1.000 25.36964 ? 724  HOH A O   1 
HETATM 9465  O O   . HOH FA 10 .   ? -33.98329 30.60664 5.00672   1.000 20.98964 ? 725  HOH A O   1 
HETATM 9466  O O   . HOH FA 10 .   ? -53.26279 46.13307 -22.79034 1.000 20.26505 ? 726  HOH A O   1 
HETATM 9467  O O   . HOH FA 10 .   ? -16.22999 14.06433 3.78798   1.000 28.17553 ? 727  HOH A O   1 
HETATM 9468  O O   . HOH FA 10 .   ? -31.52747 56.75506 -11.85260 1.000 44.01081 ? 728  HOH A O   1 
HETATM 9469  O O   . HOH FA 10 .   ? -49.66694 45.90880 -41.03952 1.000 33.12348 ? 729  HOH A O   1 
HETATM 9470  O O   . HOH FA 10 .   ? -39.15108 31.40957 5.84532   1.000 30.07291 ? 730  HOH A O   1 
HETATM 9471  O O   . HOH FA 10 .   ? -55.80717 32.75968 -35.06596 1.000 26.49216 ? 731  HOH A O   1 
HETATM 9472  O O   . HOH FA 10 .   ? -21.77181 18.24148 -17.45199 1.000 27.21991 ? 732  HOH A O   1 
HETATM 9473  O O   . HOH FA 10 .   ? -44.45042 30.73241 -17.74886 1.000 22.99420 ? 733  HOH A O   1 
HETATM 9474  O O   . HOH FA 10 .   ? -24.38977 20.56548 -7.34223  1.000 20.35092 ? 734  HOH A O   1 
HETATM 9475  O O   . HOH FA 10 .   ? -55.74949 41.82311 -11.81810 1.000 34.14329 ? 735  HOH A O   1 
HETATM 9476  O O   . HOH FA 10 .   ? -45.59101 19.84705 -13.61396 1.000 23.63088 ? 736  HOH A O   1 
HETATM 9477  O O   . HOH FA 10 .   ? -27.28117 10.79781 5.76090   1.000 38.85065 ? 737  HOH A O   1 
HETATM 9478  O O   . HOH FA 10 .   ? -54.39497 30.89081 -10.75030 1.000 23.74182 ? 738  HOH A O   1 
HETATM 9479  O O   . HOH FA 10 .   ? -41.74704 40.75196 -23.42544 1.000 25.53151 ? 739  HOH A O   1 
HETATM 9480  O O   . HOH FA 10 .   ? 4.32795   31.01755 -0.15881  1.000 42.91737 ? 740  HOH A O   1 
HETATM 9481  O O   . HOH FA 10 .   ? -23.36428 35.36581 -18.42782 1.000 23.07893 ? 741  HOH A O   1 
HETATM 9482  O O   . HOH FA 10 .   ? -54.63413 36.34724 -37.00268 1.000 37.45494 ? 742  HOH A O   1 
HETATM 9483  O O   . HOH FA 10 .   ? -58.88806 26.64295 -15.34523 1.000 25.42088 ? 743  HOH A O   1 
HETATM 9484  O O   . HOH FA 10 .   ? -23.56710 49.58983 -9.42281  1.000 28.05045 ? 744  HOH A O   1 
HETATM 9485  O O   . HOH FA 10 .   ? -50.15888 27.11218 -37.59776 1.000 25.20227 ? 745  HOH A O   1 
HETATM 9486  O O   . HOH FA 10 .   ? -32.60291 17.72736 0.05575   1.000 28.26960 ? 746  HOH A O   1 
HETATM 9487  O O   . HOH FA 10 .   ? -22.89023 40.74149 4.44004   1.000 25.14330 ? 747  HOH A O   1 
HETATM 9488  O O   . HOH FA 10 .   ? -48.05055 27.45479 -7.97218  1.000 27.83742 ? 748  HOH A O   1 
HETATM 9489  O O   . HOH FA 10 .   ? -44.01290 33.37458 -17.51360 1.000 26.76213 ? 749  HOH A O   1 
HETATM 9490  O O   . HOH FA 10 .   ? -38.27683 22.34272 -12.88402 1.000 29.38664 ? 750  HOH A O   1 
HETATM 9491  O O   . HOH FA 10 .   ? -34.85197 57.13757 -5.18898  1.000 35.15018 ? 751  HOH A O   1 
HETATM 9492  O O   . HOH FA 10 .   ? -1.32329  40.30940 -7.35519  1.000 37.45497 ? 752  HOH A O   1 
HETATM 9493  O O   . HOH FA 10 .   ? -47.39147 38.55097 -14.37783 1.000 17.97650 ? 753  HOH A O   1 
HETATM 9494  O O   . HOH FA 10 .   ? -8.20980  15.24150 1.78493   1.000 34.51088 ? 754  HOH A O   1 
HETATM 9495  O O   . HOH FA 10 .   ? -0.49385  26.46814 -15.73700 1.000 24.77935 ? 755  HOH A O   1 
HETATM 9496  O O   . HOH FA 10 .   ? -25.56749 26.75863 11.41145  1.000 26.21907 ? 756  HOH A O   1 
HETATM 9497  O O   . HOH FA 10 .   ? -5.94503  38.99946 -11.65688 1.000 23.64080 ? 757  HOH A O   1 
HETATM 9498  O O   . HOH FA 10 .   ? -24.26439 13.19904 -8.66142  1.000 27.81670 ? 758  HOH A O   1 
HETATM 9499  O O   . HOH FA 10 .   ? -44.48249 37.69353 -21.07767 1.000 26.00719 ? 759  HOH A O   1 
HETATM 9500  O O   . HOH FA 10 .   ? -49.66808 27.91437 -10.06726 1.000 22.02166 ? 760  HOH A O   1 
HETATM 9501  O O   . HOH FA 10 .   ? -2.70899  34.83970 -16.21550 1.000 25.06287 ? 761  HOH A O   1 
HETATM 9502  O O   . HOH FA 10 .   ? -33.80172 31.59240 -13.47818 1.000 28.42278 ? 762  HOH A O   1 
HETATM 9503  O O   . HOH FA 10 .   ? -36.49170 19.03202 -24.00421 1.000 37.87122 ? 763  HOH A O   1 
HETATM 9504  O O   . HOH FA 10 .   ? -20.43447 17.80279 -3.61267  1.000 21.64727 ? 764  HOH A O   1 
HETATM 9505  O O   . HOH FA 10 .   ? -34.53369 57.65754 -13.07100 1.000 31.94349 ? 765  HOH A O   1 
HETATM 9506  O O   . HOH FA 10 .   ? -22.35972 45.10366 2.62758   1.000 30.10625 ? 766  HOH A O   1 
HETATM 9507  O O   . HOH FA 10 .   ? -15.00861 23.34450 -18.39738 1.000 24.75396 ? 767  HOH A O   1 
HETATM 9508  O O   . HOH FA 10 .   ? -41.13702 20.46229 -36.02957 1.000 31.35100 ? 768  HOH A O   1 
HETATM 9509  O O   . HOH FA 10 .   ? -49.92315 45.14106 -35.58112 1.000 25.03452 ? 769  HOH A O   1 
HETATM 9510  O O   . HOH FA 10 .   ? -0.94871  33.45732 -9.19410  1.000 28.00613 ? 770  HOH A O   1 
HETATM 9511  O O   . HOH FA 10 .   ? -18.96328 49.03593 -13.05905 1.000 25.51213 ? 771  HOH A O   1 
HETATM 9512  O O   . HOH FA 10 .   ? -23.60960 26.10871 -15.50967 1.000 22.73705 ? 772  HOH A O   1 
HETATM 9513  O O   . HOH FA 10 .   ? -1.06867  16.76023 -7.82659  1.000 28.67865 ? 773  HOH A O   1 
HETATM 9514  O O   . HOH FA 10 .   ? -57.08509 26.20277 -20.10244 1.000 29.83817 ? 774  HOH A O   1 
HETATM 9515  O O   . HOH FA 10 .   ? -38.53841 24.45012 -15.03234 1.000 21.30968 ? 775  HOH A O   1 
HETATM 9516  O O   . HOH FA 10 .   ? -23.09387 47.03638 -23.13427 1.000 29.33424 ? 776  HOH A O   1 
HETATM 9517  O O   . HOH FA 10 .   ? -38.42914 33.99523 -24.22661 1.000 33.79462 ? 777  HOH A O   1 
HETATM 9518  O O   . HOH FA 10 .   ? -13.70286 45.75162 7.84671   1.000 30.39169 ? 778  HOH A O   1 
HETATM 9519  O O   . HOH FA 10 .   ? -24.56596 28.04737 1.39360   1.000 19.92162 ? 779  HOH A O   1 
HETATM 9520  O O   . HOH FA 10 .   ? -16.27615 48.98574 -19.73219 1.000 22.15922 ? 780  HOH A O   1 
HETATM 9521  O O   . HOH FA 10 .   ? -41.53983 44.66929 -5.72532  1.000 26.56571 ? 781  HOH A O   1 
HETATM 9522  O O   . HOH FA 10 .   ? -1.30062  20.22504 -21.49319 1.000 33.02075 ? 782  HOH A O   1 
HETATM 9523  O O   . HOH FA 10 .   ? -43.20809 45.45665 -12.57454 1.000 24.40584 ? 783  HOH A O   1 
HETATM 9524  O O   . HOH FA 10 .   ? -11.86989 19.04671 -21.59096 1.000 28.24680 ? 784  HOH A O   1 
HETATM 9525  O O   . HOH FA 10 .   ? -15.52582 47.44771 -6.20281  1.000 33.73814 ? 785  HOH A O   1 
HETATM 9526  O O   . HOH FA 10 .   ? 0.25020   17.01407 -10.10770 1.000 31.37100 ? 786  HOH A O   1 
HETATM 9527  O O   . HOH FA 10 .   ? -29.10662 25.36000 -9.43111  1.000 40.06998 ? 787  HOH A O   1 
HETATM 9528  O O   . HOH FA 10 .   ? -57.75338 26.03957 -7.07964  1.000 23.50449 ? 788  HOH A O   1 
HETATM 9529  O O   . HOH FA 10 .   ? -56.71987 18.36056 -29.94828 1.000 32.17500 ? 789  HOH A O   1 
HETATM 9530  O O   . HOH FA 10 .   ? -38.24274 54.26020 -11.47402 1.000 22.71110 ? 790  HOH A O   1 
HETATM 9531  O O   . HOH FA 10 .   ? -60.08845 21.42820 -28.86718 1.000 26.77517 ? 791  HOH A O   1 
HETATM 9532  O O   . HOH FA 10 .   ? -22.98074 22.71005 -9.82582  1.000 22.58254 ? 792  HOH A O   1 
HETATM 9533  O O   . HOH FA 10 .   ? -12.68636 14.11677 -13.28629 1.000 28.34526 ? 793  HOH A O   1 
HETATM 9534  O O   . HOH FA 10 .   ? -40.40443 31.83189 3.46661   1.000 30.85095 ? 794  HOH A O   1 
HETATM 9535  O O   . HOH FA 10 .   ? -36.16375 31.94875 -14.37561 1.000 24.39929 ? 795  HOH A O   1 
HETATM 9536  O O   . HOH FA 10 .   ? -36.78305 15.81315 -23.05111 1.000 34.58680 ? 796  HOH A O   1 
HETATM 9537  O O   . HOH FA 10 .   ? -17.29345 30.77623 -16.47513 1.000 18.21634 ? 797  HOH A O   1 
HETATM 9538  O O   . HOH FA 10 .   ? -47.792   34.941   -37.442   1.000 34.68589 ? 798  HOH A O   1 
HETATM 9539  O O   . HOH FA 10 .   ? -50.26138 13.81758 -36.20674 1.000 44.31702 ? 799  HOH A O   1 
HETATM 9540  O O   . HOH FA 10 .   ? -29.86346 26.60993 12.91669  1.000 32.35596 ? 800  HOH A O   1 
HETATM 9541  O O   . HOH FA 10 .   ? -4.76565  27.40235 -22.38313 1.000 22.80937 ? 801  HOH A O   1 
HETATM 9542  O O   . HOH FA 10 .   ? -15.33154 46.85108 -9.00389  1.000 26.15913 ? 802  HOH A O   1 
HETATM 9543  O O   . HOH FA 10 .   ? -62.77441 31.89967 -25.46481 1.000 34.75429 ? 803  HOH A O   1 
HETATM 9544  O O   . HOH FA 10 .   ? -16.59116 16.20830 2.31998   1.000 26.64290 ? 804  HOH A O   1 
HETATM 9545  O O   . HOH FA 10 .   ? -55.20127 11.12855 -9.29323  1.000 42.41997 ? 805  HOH A O   1 
HETATM 9546  O O   . HOH FA 10 .   ? -17.86228 39.90574 -25.96603 1.000 24.53888 ? 806  HOH A O   1 
HETATM 9547  O O   . HOH FA 10 .   ? -30.57872 30.36908 -16.80534 1.000 30.71809 ? 807  HOH A O   1 
HETATM 9548  O O   . HOH FA 10 .   ? -56.02175 28.03232 -32.97955 1.000 23.24509 ? 808  HOH A O   1 
HETATM 9549  O O   . HOH FA 10 .   ? -30.162   32.930   15.664    1.000 26.68808 ? 809  HOH A O   1 
HETATM 9550  O O   . HOH FA 10 .   ? -17.77007 24.38068 7.36294   1.000 23.26579 ? 810  HOH A O   1 
HETATM 9551  O O   . HOH FA 10 .   ? -17.22507 36.18297 -24.61441 1.000 22.15181 ? 811  HOH A O   1 
HETATM 9552  O O   . HOH FA 10 .   ? -45.94140 49.84198 -35.13984 1.000 31.44679 ? 812  HOH A O   1 
HETATM 9553  O O   . HOH FA 10 .   ? -21.11786 18.69715 -24.08655 1.000 29.90526 ? 813  HOH A O   1 
HETATM 9554  O O   . HOH FA 10 .   ? -22.13686 16.21464 -2.13440  1.000 20.73497 ? 814  HOH A O   1 
HETATM 9555  O O   . HOH FA 10 .   ? -8.14899  21.18223 -20.62842 1.000 26.43638 ? 815  HOH A O   1 
HETATM 9556  O O   . HOH FA 10 .   ? -23.01424 22.03152 6.34321   1.000 22.20951 ? 816  HOH A O   1 
HETATM 9557  O O   . HOH FA 10 .   ? -13.84934 47.87116 -19.42930 1.000 30.00837 ? 817  HOH A O   1 
HETATM 9558  O O   . HOH FA 10 .   ? -53.42951 46.97022 -41.52411 1.000 33.37236 ? 818  HOH A O   1 
HETATM 9559  O O   . HOH FA 10 .   ? -48.78000 8.90541  -16.23266 1.000 37.96036 ? 819  HOH A O   1 
HETATM 9560  O O   . HOH FA 10 .   ? -55.90447 49.49526 -28.03203 1.000 22.90689 ? 820  HOH A O   1 
HETATM 9561  O O   . HOH FA 10 .   ? -0.78959  17.59429 -17.30634 1.000 34.12508 ? 821  HOH A O   1 
HETATM 9562  O O   . HOH FA 10 .   ? -20.33587 44.39456 3.93272   1.000 25.64865 ? 822  HOH A O   1 
HETATM 9563  O O   . HOH FA 10 .   ? -42.63758 31.02357 -20.26749 1.000 25.91297 ? 823  HOH A O   1 
HETATM 9564  O O   . HOH FA 10 .   ? -41.57197 38.02176 6.09273   1.000 31.81855 ? 824  HOH A O   1 
HETATM 9565  O O   . HOH FA 10 .   ? -42.19513 45.02707 -21.23506 1.000 20.96911 ? 825  HOH A O   1 
HETATM 9566  O O   . HOH FA 10 .   ? -55.85039 42.30024 -25.71802 1.000 23.49604 ? 826  HOH A O   1 
HETATM 9567  O O   . HOH FA 10 .   ? -32.74306 51.99485 -9.62964  1.000 32.45953 ? 827  HOH A O   1 
HETATM 9568  O O   . HOH FA 10 .   ? -43.00767 31.77488 -14.37452 1.000 19.40283 ? 828  HOH A O   1 
HETATM 9569  O O   . HOH FA 10 .   ? -51.11321 50.47248 -8.95680  1.000 33.94856 ? 829  HOH A O   1 
HETATM 9570  O O   . HOH FA 10 .   ? -15.76834 29.72854 -29.87465 1.000 21.51993 ? 830  HOH A O   1 
HETATM 9571  O O   . HOH FA 10 .   ? -16.28380 36.65417 8.58900   1.000 25.26284 ? 831  HOH A O   1 
HETATM 9572  O O   . HOH FA 10 .   ? -51.08376 19.76009 -12.89479 1.000 21.37621 ? 832  HOH A O   1 
HETATM 9573  O O   . HOH FA 10 .   ? -36.77074 60.66136 -24.15963 1.000 27.85841 ? 833  HOH A O   1 
HETATM 9574  O O   . HOH FA 10 .   ? -45.91078 26.53267 -16.03655 1.000 18.03477 ? 834  HOH A O   1 
HETATM 9575  O O   . HOH FA 10 .   ? -47.24030 34.43175 -25.71935 1.000 20.53419 ? 835  HOH A O   1 
HETATM 9576  O O   . HOH FA 10 .   ? 2.30567   23.39188 -25.12428 1.000 32.66761 ? 836  HOH A O   1 
HETATM 9577  O O   . HOH FA 10 .   ? -13.78266 25.61016 -30.69000 1.000 27.84185 ? 837  HOH A O   1 
HETATM 9578  O O   . HOH FA 10 .   ? -55.95398 20.49148 -21.34737 1.000 21.87557 ? 838  HOH A O   1 
HETATM 9579  O O   . HOH FA 10 .   ? -37.41929 57.28415 -21.51809 1.000 30.45703 ? 839  HOH A O   1 
HETATM 9580  O O   . HOH FA 10 .   ? -24.26537 36.10415 -24.83521 1.000 22.66316 ? 840  HOH A O   1 
HETATM 9581  O O   . HOH FA 10 .   ? -42.81703 62.31686 -22.68090 1.000 27.77382 ? 841  HOH A O   1 
HETATM 9582  O O   . HOH FA 10 .   ? -50.33727 32.11419 -12.66254 1.000 19.22789 ? 842  HOH A O   1 
HETATM 9583  O O   . HOH FA 10 .   ? -53.87079 32.48343 -22.52677 1.000 18.74701 ? 843  HOH A O   1 
HETATM 9584  O O   . HOH FA 10 .   ? -55.06922 65.42802 -22.26879 1.000 41.23534 ? 844  HOH A O   1 
HETATM 9585  O O   . HOH FA 10 .   ? -10.44926 45.85278 4.56519   1.000 30.22908 ? 845  HOH A O   1 
HETATM 9586  O O   . HOH FA 10 .   ? -22.44761 49.29009 -6.82219  1.000 35.18226 ? 846  HOH A O   1 
HETATM 9587  O O   . HOH FA 10 .   ? -49.86582 29.44520 -6.20217  1.000 30.18146 ? 847  HOH A O   1 
HETATM 9588  O O   . HOH FA 10 .   ? -6.23971  32.10501 -22.10207 1.000 23.98500 ? 848  HOH A O   1 
HETATM 9589  O O   . HOH FA 10 .   ? -14.34548 13.68334 -19.65970 1.000 37.07360 ? 849  HOH A O   1 
HETATM 9590  O O   . HOH FA 10 .   ? -56.49139 33.32000 -22.97865 1.000 20.45307 ? 850  HOH A O   1 
HETATM 9591  O O   . HOH FA 10 .   ? -21.30178 27.28570 -28.26737 1.000 26.69046 ? 851  HOH A O   1 
HETATM 9592  O O   . HOH FA 10 .   ? -30.76840 22.16159 -1.78850  1.000 27.85534 ? 852  HOH A O   1 
HETATM 9593  O O   . HOH FA 10 .   ? -1.71071  30.09863 6.80297   1.000 25.31315 ? 853  HOH A O   1 
HETATM 9594  O O   . HOH FA 10 .   ? -18.25373 41.80517 -28.77433 1.000 35.93751 ? 854  HOH A O   1 
HETATM 9595  O O   . HOH FA 10 .   ? -51.86671 45.91917 -20.36185 1.000 22.19403 ? 855  HOH A O   1 
HETATM 9596  O O   . HOH FA 10 .   ? -41.95958 34.57058 -3.02291  1.000 21.79633 ? 856  HOH A O   1 
HETATM 9597  O O   . HOH FA 10 .   ? -7.37674  18.71339 -20.73314 1.000 34.07503 ? 857  HOH A O   1 
HETATM 9598  O O   . HOH FA 10 .   ? -20.30511 8.52080  7.15733   1.000 49.71035 ? 858  HOH A O   1 
HETATM 9599  O O   . HOH FA 10 .   ? -8.02511  29.59064 7.26540   1.000 26.97132 ? 859  HOH A O   1 
HETATM 9600  O O   . HOH FA 10 .   ? -37.34012 20.59169 -22.28926 1.000 26.55113 ? 860  HOH A O   1 
HETATM 9601  O O   . HOH FA 10 .   ? -9.10395  38.21281 -1.66789  1.000 25.97397 ? 861  HOH A O   1 
HETATM 9602  O O   . HOH FA 10 .   ? -46.83969 30.33137 0.45066   1.000 40.28902 ? 862  HOH A O   1 
HETATM 9603  O O   . HOH FA 10 .   ? -17.15818 27.47329 -30.83392 1.000 22.68583 ? 863  HOH A O   1 
HETATM 9604  O O   . HOH FA 10 .   ? -50.10413 36.81210 -17.05317 1.000 19.68876 ? 864  HOH A O   1 
HETATM 9605  O O   . HOH FA 10 .   ? -1.82437  44.37785 2.94600   1.000 34.81268 ? 865  HOH A O   1 
HETATM 9606  O O   . HOH FA 10 .   ? -21.17887 23.33582 5.39232   1.000 24.88914 ? 866  HOH A O   1 
HETATM 9607  O O   . HOH FA 10 .   ? -15.36497 33.87499 -29.16737 1.000 26.05854 ? 867  HOH A O   1 
HETATM 9608  O O   . HOH FA 10 .   ? -22.91314 47.69157 -20.81068 1.000 26.30023 ? 868  HOH A O   1 
HETATM 9609  O O   . HOH FA 10 .   ? -25.25286 23.11179 5.24100   1.000 23.99325 ? 869  HOH A O   1 
HETATM 9610  O O   . HOH FA 10 .   ? -38.97482 49.80090 -32.63634 1.000 29.30694 ? 870  HOH A O   1 
HETATM 9611  O O   . HOH FA 10 .   ? -49.215   44.554   -44.197   1.000 28.40649 ? 871  HOH A O   1 
HETATM 9612  O O   . HOH FA 10 .   ? -26.47223 10.54847 2.49883   1.000 38.92307 ? 872  HOH A O   1 
HETATM 9613  O O   . HOH FA 10 .   ? -51.25392 38.04119 -19.30975 1.000 28.39746 ? 873  HOH A O   1 
HETATM 9614  O O   . HOH FA 10 .   ? -34.15996 28.39902 0.70217   1.000 25.12212 ? 874  HOH A O   1 
HETATM 9615  O O   . HOH FA 10 .   ? -50.96736 34.80439 -28.85909 1.000 20.82974 ? 875  HOH A O   1 
HETATM 9616  O O   . HOH FA 10 .   ? -14.76679 41.24961 7.91857   1.000 26.72178 ? 876  HOH A O   1 
HETATM 9617  O O   . HOH FA 10 .   ? 8.87297   41.16902 -4.43085  1.000 52.37038 ? 877  HOH A O   1 
HETATM 9618  O O   . HOH FA 10 .   ? -56.13422 47.00894 -27.02570 1.000 22.30027 ? 878  HOH A O   1 
HETATM 9619  O O   . HOH FA 10 .   ? -59.36245 23.00261 -8.98504  1.000 28.36975 ? 879  HOH A O   1 
HETATM 9620  O O   . HOH FA 10 .   ? -58.06393 44.14696 -28.19661 1.000 24.93434 ? 880  HOH A O   1 
HETATM 9621  O O   . HOH FA 10 .   ? -0.81691  21.27658 -11.24553 1.000 26.98256 ? 881  HOH A O   1 
HETATM 9622  O O   . HOH FA 10 .   ? 2.40022   28.61552 -13.77430 1.000 42.15405 ? 882  HOH A O   1 
HETATM 9623  O O   . HOH FA 10 .   ? -5.00897  31.77050 6.73304   1.000 24.65051 ? 883  HOH A O   1 
HETATM 9624  O O   . HOH FA 10 .   ? -38.37677 52.23147 -25.91727 1.000 20.78739 ? 884  HOH A O   1 
HETATM 9625  O O   . HOH FA 10 .   ? -27.12043 46.28570 -5.72321  1.000 32.47650 ? 885  HOH A O   1 
HETATM 9626  O O   . HOH FA 10 .   ? -31.66773 29.52452 -0.52178  1.000 19.58375 ? 886  HOH A O   1 
HETATM 9627  O O   . HOH FA 10 .   ? -48.87183 35.74708 -6.93717  1.000 24.15435 ? 887  HOH A O   1 
HETATM 9628  O O   . HOH FA 10 .   ? -30.51425 41.80565 -19.21808 1.000 20.38180 ? 888  HOH A O   1 
HETATM 9629  O O   . HOH FA 10 .   ? -52.67064 30.35363 -38.96574 1.000 24.74623 ? 889  HOH A O   1 
HETATM 9630  O O   . HOH FA 10 .   ? -13.00184 10.96854 -9.96193  1.000 39.12847 ? 890  HOH A O   1 
HETATM 9631  O O   . HOH FA 10 .   ? -8.84168  23.57685 7.54984   1.000 35.52000 ? 891  HOH A O   1 
HETATM 9632  O O   . HOH FA 10 .   ? -34.70931 50.75572 -19.41939 1.000 27.97503 ? 892  HOH A O   1 
HETATM 9633  O O   . HOH FA 10 .   ? -3.94097  42.84958 -3.64735  1.000 27.91865 ? 893  HOH A O   1 
HETATM 9634  O O   . HOH FA 10 .   ? -33.92151 33.87365 -8.22626  1.000 18.76210 ? 894  HOH A O   1 
HETATM 9635  O O   . HOH FA 10 .   ? -17.74145 20.05817 -27.16772 1.000 26.76933 ? 895  HOH A O   1 
HETATM 9636  O O   . HOH FA 10 .   ? -13.86907 28.82434 14.17135  1.000 37.53501 ? 896  HOH A O   1 
HETATM 9637  O O   . HOH FA 10 .   ? -54.66581 34.65958 -11.50743 1.000 21.54459 ? 897  HOH A O   1 
HETATM 9638  O O   . HOH FA 10 .   ? -54.46672 24.91159 -34.99603 1.000 30.82259 ? 898  HOH A O   1 
HETATM 9639  O O   . HOH FA 10 .   ? -13.91919 22.75892 12.32527  1.000 34.99380 ? 899  HOH A O   1 
HETATM 9640  O O   . HOH FA 10 .   ? -5.17490  42.80532 -12.58984 1.000 27.74458 ? 900  HOH A O   1 
HETATM 9641  O O   . HOH FA 10 .   ? -39.85182 35.23868 9.15441   1.000 36.84375 ? 901  HOH A O   1 
HETATM 9642  O O   . HOH FA 10 .   ? -61.17828 31.74699 -8.57333  1.000 28.08781 ? 902  HOH A O   1 
HETATM 9643  O O   . HOH FA 10 .   ? -48.51984 33.58802 -5.36123  1.000 33.13335 ? 903  HOH A O   1 
HETATM 9644  O O   . HOH FA 10 .   ? -20.94808 12.66488 8.07285   1.000 33.56187 ? 904  HOH A O   1 
HETATM 9645  O O   . HOH FA 10 .   ? -48.69381 39.86671 -19.52264 1.000 30.19078 ? 905  HOH A O   1 
HETATM 9646  O O   . HOH FA 10 .   ? -45.65936 27.08330 -5.26511  1.000 31.56730 ? 906  HOH A O   1 
HETATM 9647  O O   . HOH FA 10 .   ? -43.59745 27.25680 -37.44995 1.000 25.68145 ? 907  HOH A O   1 
HETATM 9648  O O   . HOH FA 10 .   ? -35.49002 56.74771 -19.47826 1.000 33.87131 ? 908  HOH A O   1 
HETATM 9649  O O   . HOH FA 10 .   ? -33.54377 36.26548 -22.11424 1.000 21.83256 ? 909  HOH A O   1 
HETATM 9650  O O   . HOH FA 10 .   ? -28.24204 11.60381 1.43593   1.000 27.53926 ? 910  HOH A O   1 
HETATM 9651  O O   . HOH FA 10 .   ? -39.45485 27.65772 -3.57085  1.000 34.06489 ? 911  HOH A O   1 
HETATM 9652  O O   . HOH FA 10 .   ? -5.63981  38.13132 -19.52465 1.000 24.30521 ? 912  HOH A O   1 
HETATM 9653  O O   . HOH FA 10 .   ? -23.60867 44.80831 0.31260   1.000 30.86203 ? 913  HOH A O   1 
HETATM 9654  O O   . HOH FA 10 .   ? -51.35646 29.88256 -8.90347  1.000 27.71531 ? 914  HOH A O   1 
HETATM 9655  O O   . HOH FA 10 .   ? 0.29808   15.08996 -6.06920  1.000 37.22459 ? 915  HOH A O   1 
HETATM 9656  O O   . HOH FA 10 .   ? -34.41327 29.81266 -1.28343  1.000 36.59825 ? 916  HOH A O   1 
HETATM 9657  O O   . HOH FA 10 .   ? -37.67953 42.77067 2.61693   1.000 25.95225 ? 917  HOH A O   1 
HETATM 9658  O O   . HOH FA 10 .   ? -60.82569 17.83858 -13.85122 1.000 34.78739 ? 918  HOH A O   1 
HETATM 9659  O O   . HOH FA 10 .   ? -54.87942 29.66324 -5.82923  1.000 32.59774 ? 919  HOH A O   1 
HETATM 9660  O O   . HOH FA 10 .   ? -42.849   39.863   -33.675   1.000 30.48128 ? 920  HOH A O   1 
HETATM 9661  O O   . HOH FA 10 .   ? -56.84075 22.64573 -31.51419 1.000 28.22994 ? 921  HOH A O   1 
HETATM 9662  O O   . HOH FA 10 .   ? -2.89951  24.38096 5.59057   1.000 30.56042 ? 922  HOH A O   1 
HETATM 9663  O O   . HOH FA 10 .   ? -42.77477 10.10630 -17.73303 1.000 34.79376 ? 923  HOH A O   1 
HETATM 9664  O O   . HOH FA 10 .   ? -11.91476 27.55848 -27.42623 1.000 24.58231 ? 924  HOH A O   1 
HETATM 9665  O O   . HOH FA 10 .   ? -57.59643 27.20103 -30.29812 1.000 22.65829 ? 925  HOH A O   1 
HETATM 9666  O O   . HOH FA 10 .   ? -52.25997 43.42871 -19.48414 1.000 24.48259 ? 926  HOH A O   1 
HETATM 9667  O O   . HOH FA 10 .   ? -55.13344 63.08465 -27.13900 1.000 28.00268 ? 927  HOH A O   1 
HETATM 9668  O O   . HOH FA 10 .   ? -10.36767 26.64192 -23.26953 1.000 25.05495 ? 928  HOH A O   1 
HETATM 9669  O O   . HOH FA 10 .   ? -35.36714 56.85663 -22.96124 1.000 37.70109 ? 929  HOH A O   1 
HETATM 9670  O O   . HOH FA 10 .   ? -36.91866 63.66962 -20.15707 1.000 28.99140 ? 930  HOH A O   1 
HETATM 9671  O O   . HOH FA 10 .   ? -31.55749 22.23011 12.77756  1.000 36.54860 ? 931  HOH A O   1 
HETATM 9672  O O   . HOH FA 10 .   ? -33.07591 49.07152 -7.08133  1.000 28.32450 ? 932  HOH A O   1 
HETATM 9673  O O   . HOH FA 10 .   ? -46.10145 61.85893 -12.35715 1.000 30.80467 ? 933  HOH A O   1 
HETATM 9674  O O   . HOH FA 10 .   ? -54.03514 41.18091 -8.36003  1.000 25.44005 ? 934  HOH A O   1 
HETATM 9675  O O   . HOH FA 10 .   ? -51.42426 22.09365 -3.37681  1.000 29.94170 ? 935  HOH A O   1 
HETATM 9676  O O   . HOH FA 10 .   ? -1.47931  32.75644 -21.34002 1.000 27.28719 ? 936  HOH A O   1 
HETATM 9677  O O   . HOH FA 10 .   ? -21.574   25.550   18.800    1.000 41.08859 ? 937  HOH A O   1 
HETATM 9678  O O   . HOH FA 10 .   ? -51.93442 61.39125 -29.74733 1.000 35.47859 ? 938  HOH A O   1 
HETATM 9679  O O   . HOH FA 10 .   ? -59.63593 21.19081 -12.82156 1.000 36.24560 ? 939  HOH A O   1 
HETATM 9680  O O   . HOH FA 10 .   ? 1.22403   27.82051 -18.57862 1.000 31.26128 ? 940  HOH A O   1 
HETATM 9681  O O   . HOH FA 10 .   ? -47.30928 43.91408 -6.37451  1.000 26.53746 ? 941  HOH A O   1 
HETATM 9682  O O   . HOH FA 10 .   ? -23.98854 36.82398 -20.99955 1.000 19.75971 ? 942  HOH A O   1 
HETATM 9683  O O   . HOH FA 10 .   ? -36.50067 56.09019 -14.65013 1.000 27.42961 ? 943  HOH A O   1 
HETATM 9684  O O   . HOH FA 10 .   ? -21.31376 17.87382 14.39645  1.000 40.68676 ? 944  HOH A O   1 
HETATM 9685  O O   . HOH FA 10 .   ? -46.58483 56.92526 -4.95553  1.000 38.65473 ? 945  HOH A O   1 
HETATM 9686  O O   . HOH FA 10 .   ? -51.49055 40.73233 -2.03575  1.000 27.42342 ? 946  HOH A O   1 
HETATM 9687  O O   . HOH FA 10 .   ? -48.54846 47.22336 -36.32973 1.000 35.65359 ? 947  HOH A O   1 
HETATM 9688  O O   . HOH FA 10 .   ? -20.30240 48.46617 -4.22458  1.000 31.95046 ? 948  HOH A O   1 
HETATM 9689  O O   . HOH FA 10 .   ? -61.38340 53.72433 -26.45629 1.000 33.05888 ? 949  HOH A O   1 
HETATM 9690  O O   . HOH FA 10 .   ? -14.66380 43.06418 9.62119   1.000 39.19826 ? 950  HOH A O   1 
HETATM 9691  O O   . HOH FA 10 .   ? -39.63574 42.77247 -26.56199 1.000 31.38545 ? 951  HOH A O   1 
HETATM 9692  O O   . HOH FA 10 .   ? -62.23592 53.12343 -29.51994 1.000 36.53588 ? 952  HOH A O   1 
HETATM 9693  O O   . HOH FA 10 .   ? -26.10942 51.12454 -13.91991 1.000 37.09596 ? 953  HOH A O   1 
HETATM 9694  O O   . HOH FA 10 .   ? -59.69739 33.85866 -31.04172 1.000 33.52585 ? 954  HOH A O   1 
HETATM 9695  O O   . HOH FA 10 .   ? -0.61386  21.67095 -13.90323 1.000 26.27379 ? 955  HOH A O   1 
HETATM 9696  O O   . HOH FA 10 .   ? -57.99252 8.06643  -29.73007 1.000 50.57287 ? 956  HOH A O   1 
HETATM 9697  O O   . HOH FA 10 .   ? -11.21345 35.68164 9.70379   1.000 27.10180 ? 957  HOH A O   1 
HETATM 9698  O O   . HOH FA 10 .   ? -12.86054 25.35129 -26.47726 1.000 23.82210 ? 958  HOH A O   1 
HETATM 9699  O O   . HOH FA 10 .   ? -48.21078 33.99262 -29.93489 1.000 17.63128 ? 959  HOH A O   1 
HETATM 9700  O O   . HOH FA 10 .   ? -27.40545 20.42207 -4.57142  1.000 25.86680 ? 960  HOH A O   1 
HETATM 9701  O O   . HOH FA 10 .   ? -57.74290 24.56572 -29.94729 1.000 21.17983 ? 961  HOH A O   1 
HETATM 9702  O O   . HOH FA 10 .   ? -58.240   61.411   -28.945   1.000 29.56221 ? 962  HOH A O   1 
HETATM 9703  O O   . HOH FA 10 .   ? -57.371   27.637   -4.470    1.000 31.64282 ? 963  HOH A O   1 
HETATM 9704  O O   . HOH FA 10 .   ? -32.96632 33.97430 -24.67536 1.000 27.92169 ? 964  HOH A O   1 
HETATM 9705  O O   . HOH FA 10 .   ? -22.21754 47.76906 -0.90612  1.000 35.01968 ? 965  HOH A O   1 
HETATM 9706  O O   . HOH FA 10 .   ? -20.63888 27.07830 -23.66529 1.000 19.04960 ? 966  HOH A O   1 
HETATM 9707  O O   . HOH FA 10 .   ? -59.70293 15.90050 -27.80276 1.000 35.23360 ? 967  HOH A O   1 
HETATM 9708  O O   . HOH FA 10 .   ? -10.44875 14.72341 -16.70113 1.000 34.22806 ? 968  HOH A O   1 
HETATM 9709  O O   . HOH FA 10 .   ? -22.68137 46.56421 -30.80462 1.000 42.38969 ? 969  HOH A O   1 
HETATM 9710  O O   . HOH FA 10 .   ? -47.36857 58.48982 -33.15056 1.000 34.09702 ? 970  HOH A O   1 
HETATM 9711  O O   . HOH FA 10 .   ? -37.67947 61.08207 -33.43966 1.000 34.73477 ? 971  HOH A O   1 
HETATM 9712  O O   . HOH FA 10 .   ? -41.19973 15.82049 -33.07391 1.000 30.78026 ? 972  HOH A O   1 
HETATM 9713  O O   . HOH FA 10 .   ? -20.58037 12.53399 -8.04671  1.000 24.82358 ? 973  HOH A O   1 
HETATM 9714  O O   . HOH FA 10 .   ? -12.22624 24.96782 -23.45971 1.000 21.68744 ? 974  HOH A O   1 
HETATM 9715  O O   . HOH FA 10 .   ? -0.81478  13.46752 -16.13004 1.000 37.29229 ? 975  HOH A O   1 
HETATM 9716  O O   . HOH FA 10 .   ? -15.68818 22.09827 -28.39132 1.000 33.29551 ? 976  HOH A O   1 
HETATM 9717  O O   . HOH FA 10 .   ? -25.58218 22.61137 -9.15286  1.000 31.02704 ? 977  HOH A O   1 
HETATM 9718  O O   . HOH FA 10 .   ? -7.58593  41.80295 -21.31792 1.000 34.20623 ? 978  HOH A O   1 
HETATM 9719  O O   . HOH FA 10 .   ? -50.416   34.618   -38.683   1.000 33.27076 ? 979  HOH A O   1 
HETATM 9720  O O   . HOH FA 10 .   ? -36.56268 40.96651 -22.77490 1.000 30.35457 ? 980  HOH A O   1 
HETATM 9721  O O   . HOH FA 10 .   ? -53.366   25.315   -38.848   1.000 27.57811 ? 981  HOH A O   1 
HETATM 9722  O O   . HOH FA 10 .   ? -55.73373 44.45834 -24.06372 1.000 29.13584 ? 982  HOH A O   1 
HETATM 9723  O O   . HOH FA 10 .   ? -28.22896 26.49245 -18.75997 1.000 29.13457 ? 983  HOH A O   1 
HETATM 9724  O O   . HOH FA 10 .   ? -15.17742 46.38245 -26.17984 1.000 32.63657 ? 984  HOH A O   1 
HETATM 9725  O O   . HOH FA 10 .   ? -49.73701 39.04672 -15.68033 1.000 23.35071 ? 985  HOH A O   1 
HETATM 9726  O O   . HOH FA 10 .   ? -32.85096 29.78119 7.48278   1.000 25.60910 ? 986  HOH A O   1 
HETATM 9727  O O   . HOH FA 10 .   ? -47.58158 37.64685 -38.08622 1.000 32.98805 ? 987  HOH A O   1 
HETATM 9728  O O   . HOH FA 10 .   ? -18.61227 33.72556 -24.45423 1.000 24.29754 ? 988  HOH A O   1 
HETATM 9729  O O   . HOH FA 10 .   ? -51.72699 45.80795 -15.14209 1.000 26.42226 ? 989  HOH A O   1 
HETATM 9730  O O   . HOH FA 10 .   ? -39.90802 38.58860 -21.77216 1.000 27.10636 ? 990  HOH A O   1 
HETATM 9731  O O   . HOH FA 10 .   ? -2.77653  19.69985 0.38854   1.000 39.89553 ? 991  HOH A O   1 
HETATM 9732  O O   . HOH FA 10 .   ? -38.61086 41.88617 -21.01135 1.000 21.89367 ? 992  HOH A O   1 
HETATM 9733  O O   . HOH FA 10 .   ? -8.23169  16.45085 -19.67977 1.000 37.22139 ? 993  HOH A O   1 
HETATM 9734  O O   . HOH FA 10 .   ? -38.14178 15.63862 -19.11991 1.000 31.94694 ? 994  HOH A O   1 
HETATM 9735  O O   . HOH FA 10 .   ? -43.89556 34.20423 -15.35495 1.000 20.41343 ? 995  HOH A O   1 
HETATM 9736  O O   . HOH FA 10 .   ? -58.32655 24.27818 -21.76496 1.000 23.88950 ? 996  HOH A O   1 
HETATM 9737  O O   . HOH FA 10 .   ? -58.89497 26.09442 -23.84858 1.000 22.17603 ? 997  HOH A O   1 
HETATM 9738  O O   . HOH FA 10 .   ? -42.69470 20.29940 -11.24558 1.000 26.32138 ? 998  HOH A O   1 
HETATM 9739  O O   . HOH FA 10 .   ? -14.97849 20.23948 -17.37378 1.000 26.64109 ? 999  HOH A O   1 
HETATM 9740  O O   . HOH FA 10 .   ? -4.20366  39.86811 -9.75701  1.000 24.77004 ? 1000 HOH A O   1 
HETATM 9741  O O   . HOH FA 10 .   ? -51.40156 17.77988 -15.30520 1.000 22.47213 ? 1001 HOH A O   1 
HETATM 9742  O O   . HOH FA 10 .   ? -11.05965 22.63885 -22.91317 1.000 30.32083 ? 1002 HOH A O   1 
HETATM 9743  O O   . HOH FA 10 .   ? -57.37005 49.61304 -20.15600 1.000 28.86327 ? 1003 HOH A O   1 
HETATM 9744  O O   . HOH FA 10 .   ? -17.05838 8.42754  -5.69541  1.000 39.83234 ? 1004 HOH A O   1 
HETATM 9745  O O   . HOH FA 10 .   ? -60.18581 51.09794 -34.32298 1.000 31.74421 ? 1005 HOH A O   1 
HETATM 9746  O O   . HOH FA 10 .   ? -20.14282 10.44422 -6.10869  1.000 37.05379 ? 1006 HOH A O   1 
HETATM 9747  O O   . HOH FA 10 .   ? -53.77275 16.73019 -36.89699 1.000 35.31537 ? 1007 HOH A O   1 
HETATM 9748  O O   . HOH FA 10 .   ? -45.57070 28.98735 -15.60672 1.000 20.58415 ? 1008 HOH A O   1 
HETATM 9749  O O   . HOH FA 10 .   ? -52.24428 44.19363 -8.27148  1.000 33.11943 ? 1009 HOH A O   1 
HETATM 9750  O O   . HOH FA 10 .   ? -27.46896 49.87391 -15.89771 1.000 28.31118 ? 1010 HOH A O   1 
HETATM 9751  O O   . HOH FA 10 .   ? -60.341   30.496   -28.468   1.000 32.65074 ? 1011 HOH A O   1 
HETATM 9752  O O   . HOH FA 10 .   ? -38.03968 14.29895 -21.24334 1.000 28.53451 ? 1012 HOH A O   1 
HETATM 9753  O O   . HOH FA 10 .   ? -35.04871 24.99173 -21.73360 1.000 31.84941 ? 1013 HOH A O   1 
HETATM 9754  O O   . HOH FA 10 .   ? -45.45933 58.41937 -31.74149 1.000 29.92530 ? 1014 HOH A O   1 
HETATM 9755  O O   . HOH FA 10 .   ? -47.06807 54.07585 -4.97342  1.000 33.30443 ? 1015 HOH A O   1 
HETATM 9756  O O   . HOH FA 10 .   ? -29.28070 14.19790 -3.61211  1.000 37.84055 ? 1016 HOH A O   1 
HETATM 9757  O O   . HOH FA 10 .   ? -40.74546 28.96434 1.31820   1.000 40.84987 ? 1017 HOH A O   1 
HETATM 9758  O O   . HOH FA 10 .   ? -28.10481 45.24236 -2.40719  1.000 31.93554 ? 1018 HOH A O   1 
HETATM 9759  O O   . HOH FA 10 .   ? -12.74263 39.29121 7.61162   1.000 25.74263 ? 1019 HOH A O   1 
HETATM 9760  O O   . HOH FA 10 .   ? -13.59423 36.96474 8.43282   1.000 23.60451 ? 1020 HOH A O   1 
HETATM 9761  O O   . HOH FA 10 .   ? -58.75119 52.79701 -20.80196 1.000 36.69259 ? 1021 HOH A O   1 
HETATM 9762  O O   . HOH FA 10 .   ? -21.12656 19.43393 -26.35850 1.000 36.00868 ? 1022 HOH A O   1 
HETATM 9763  O O   . HOH FA 10 .   ? -36.47307 26.45018 -5.99788  1.000 30.20094 ? 1023 HOH A O   1 
HETATM 9764  O O   . HOH FA 10 .   ? -59.65228 22.19990 -20.33972 1.000 24.25954 ? 1024 HOH A O   1 
HETATM 9765  O O   . HOH FA 10 .   ? -28.70044 19.78304 -2.25673  1.000 28.51640 ? 1025 HOH A O   1 
HETATM 9766  O O   . HOH FA 10 .   ? -5.41343  27.94192 16.21841  1.000 48.20076 ? 1026 HOH A O   1 
HETATM 9767  O O   . HOH FA 10 .   ? -61.00983 32.47862 -17.24247 1.000 31.44671 ? 1027 HOH A O   1 
HETATM 9768  O O   . HOH FA 10 .   ? -52.17757 49.45250 -39.96916 1.000 45.30424 ? 1028 HOH A O   1 
HETATM 9769  O O   . HOH FA 10 .   ? -51.19471 37.49994 -0.38169  1.000 27.60654 ? 1029 HOH A O   1 
HETATM 9770  O O   . HOH FA 10 .   ? -55.99217 47.53853 -20.29105 1.000 35.42802 ? 1030 HOH A O   1 
HETATM 9771  O O   . HOH FA 10 .   ? -43.24463 27.10554 -5.41261  1.000 22.21802 ? 1031 HOH A O   1 
HETATM 9772  O O   . HOH FA 10 .   ? -18.39091 41.00376 9.83561   1.000 31.89273 ? 1032 HOH A O   1 
HETATM 9773  O O   . HOH FA 10 .   ? -8.88944  45.20064 -3.23847  1.000 32.17590 ? 1033 HOH A O   1 
HETATM 9774  O O   . HOH FA 10 .   ? -34.54549 47.56547 -5.24697  1.000 28.62473 ? 1034 HOH A O   1 
HETATM 9775  O O   . HOH FA 10 .   ? -0.06360  33.82439 -15.77345 1.000 38.53910 ? 1035 HOH A O   1 
HETATM 9776  O O   . HOH FA 10 .   ? -18.50886 27.11406 14.86912  1.000 42.54722 ? 1036 HOH A O   1 
HETATM 9777  O O   . HOH FA 10 .   ? -45.98527 20.72625 -39.86391 1.000 43.34531 ? 1037 HOH A O   1 
HETATM 9778  O O   . HOH FA 10 .   ? -39.34572 43.99520 -29.19941 1.000 30.91275 ? 1038 HOH A O   1 
HETATM 9779  O O   . HOH FA 10 .   ? -45.47013 33.84678 -7.04576  1.000 24.92022 ? 1039 HOH A O   1 
HETATM 9780  O O   . HOH FA 10 .   ? -52.94488 35.22735 -4.19508  1.000 33.79647 ? 1040 HOH A O   1 
HETATM 9781  O O   . HOH FA 10 .   ? -33.486   53.904   -31.557   1.000 40.95868 ? 1041 HOH A O   1 
HETATM 9782  O O   . HOH FA 10 .   ? -12.03360 49.01046 0.44045   1.000 39.30498 ? 1042 HOH A O   1 
HETATM 9783  O O   . HOH FA 10 .   ? -46.13932 42.89232 -36.33249 1.000 34.62836 ? 1043 HOH A O   1 
HETATM 9784  O O   . HOH FA 10 .   ? -38.47652 29.03188 -0.35255  1.000 37.48391 ? 1044 HOH A O   1 
HETATM 9785  O O   . HOH FA 10 .   ? -62.48693 13.80483 -12.78448 1.000 43.96380 ? 1045 HOH A O   1 
HETATM 9786  O O   . HOH FA 10 .   ? -39.35782 45.53238 5.79574   1.000 43.07479 ? 1046 HOH A O   1 
HETATM 9787  O O   . HOH FA 10 .   ? 0.55333   12.94709 -13.12657 1.000 40.12272 ? 1047 HOH A O   1 
HETATM 9788  O O   . HOH FA 10 .   ? -33.06247 38.84448 10.75611  1.000 30.43929 ? 1048 HOH A O   1 
HETATM 9789  O O   . HOH FA 10 .   ? -31.79571 29.19547 -21.70837 1.000 29.64865 ? 1049 HOH A O   1 
HETATM 9790  O O   . HOH FA 10 .   ? -32.85557 44.91006 -25.45102 1.000 25.81413 ? 1050 HOH A O   1 
HETATM 9791  O O   . HOH FA 10 .   ? -31.88370 53.35063 -11.78838 1.000 33.43509 ? 1051 HOH A O   1 
HETATM 9792  O O   . HOH FA 10 .   ? -43.80881 66.23308 -23.51405 1.000 37.01891 ? 1052 HOH A O   1 
HETATM 9793  O O   . HOH FA 10 .   ? -10.36941 24.37255 9.59023   1.000 35.40032 ? 1053 HOH A O   1 
HETATM 9794  O O   . HOH FA 10 .   ? -23.83828 47.90365 -27.27811 1.000 41.48605 ? 1054 HOH A O   1 
HETATM 9795  O O   . HOH FA 10 .   ? -58.51095 46.08452 -26.03636 1.000 35.72525 ? 1055 HOH A O   1 
HETATM 9796  O O   . HOH FA 10 .   ? -17.35729 49.40430 -5.40881  1.000 41.82769 ? 1056 HOH A O   1 
HETATM 9797  O O   . HOH FA 10 .   ? -37.34117 11.06227 -20.48151 1.000 41.29674 ? 1057 HOH A O   1 
HETATM 9798  O O   . HOH FA 10 .   ? -25.56233 37.20470 -32.71914 1.000 37.89335 ? 1058 HOH A O   1 
HETATM 9799  O O   . HOH FA 10 .   ? 0.21363   22.75658 -7.51904  1.000 28.20140 ? 1059 HOH A O   1 
HETATM 9800  O O   . HOH FA 10 .   ? -20.01821 36.37422 -28.63350 1.000 28.57587 ? 1060 HOH A O   1 
HETATM 9801  O O   . HOH FA 10 .   ? -57.09888 30.61982 -34.18391 1.000 30.31345 ? 1061 HOH A O   1 
HETATM 9802  O O   . HOH FA 10 .   ? -39.50431 33.89769 -2.34211  1.000 28.05455 ? 1062 HOH A O   1 
HETATM 9803  O O   . HOH FA 10 .   ? 8.12724   42.20222 -10.24363 1.000 44.07974 ? 1063 HOH A O   1 
HETATM 9804  O O   . HOH FA 10 .   ? -33.39203 31.67220 -25.38369 1.000 36.17999 ? 1064 HOH A O   1 
HETATM 9805  O O   . HOH FA 10 .   ? -25.80646 48.92392 -5.94460  1.000 34.75912 ? 1065 HOH A O   1 
HETATM 9806  O O   . HOH FA 10 .   ? -20.67870 42.48353 5.46821   1.000 30.86957 ? 1066 HOH A O   1 
HETATM 9807  O O   . HOH FA 10 .   ? -6.09269  40.40083 -19.50781 1.000 30.53971 ? 1067 HOH A O   1 
HETATM 9808  O O   . HOH FA 10 .   ? -9.34980  37.68265 9.20744   1.000 36.50977 ? 1068 HOH A O   1 
HETATM 9809  O O   . HOH FA 10 .   ? -17.95986 37.19566 -27.27553 1.000 23.90839 ? 1069 HOH A O   1 
HETATM 9810  O O   . HOH FA 10 .   ? -55.11379 41.96158 -20.12364 1.000 36.76998 ? 1070 HOH A O   1 
HETATM 9811  O O   . HOH FA 10 .   ? -51.85146 32.00511 -10.57364 1.000 25.08768 ? 1071 HOH A O   1 
HETATM 9812  O O   . HOH FA 10 .   ? -24.52269 49.67258 -20.38328 1.000 32.08524 ? 1072 HOH A O   1 
HETATM 9813  O O   . HOH FA 10 .   ? 0.54567   29.78131 5.46827   1.000 30.69388 ? 1073 HOH A O   1 
HETATM 9814  O O   . HOH FA 10 .   ? -34.89510 35.90320 12.40847  1.000 29.70359 ? 1074 HOH A O   1 
HETATM 9815  O O   . HOH FA 10 .   ? -8.77208  47.75702 -4.02765  1.000 48.27688 ? 1075 HOH A O   1 
HETATM 9816  O O   . HOH FA 10 .   ? 0.85950   19.44234 -10.34214 1.000 36.15246 ? 1076 HOH A O   1 
HETATM 9817  O O   . HOH FA 10 .   ? -60.62979 19.01758 -27.60043 1.000 34.88742 ? 1077 HOH A O   1 
HETATM 9818  O O   . HOH FA 10 .   ? -2.49081  40.11945 -17.89101 1.000 40.88354 ? 1078 HOH A O   1 
HETATM 9819  O O   . HOH FA 10 .   ? -36.21051 22.31681 -26.44568 1.000 38.75028 ? 1079 HOH A O   1 
HETATM 9820  O O   . HOH FA 10 .   ? -17.25103 36.35298 11.02962  1.000 39.33239 ? 1080 HOH A O   1 
HETATM 9821  O O   . HOH FA 10 .   ? -33.24081 53.60589 -19.79354 1.000 37.17117 ? 1081 HOH A O   1 
HETATM 9822  O O   . HOH FA 10 .   ? -53.27998 38.25140 -3.30671  1.000 34.92838 ? 1082 HOH A O   1 
HETATM 9823  O O   . HOH FA 10 .   ? -0.21794  26.51103 -20.78919 1.000 30.80673 ? 1083 HOH A O   1 
HETATM 9824  O O   . HOH FA 10 .   ? -35.05743 28.35520 -15.06150 1.000 39.21336 ? 1084 HOH A O   1 
HETATM 9825  O O   . HOH FA 10 .   ? -16.91974 51.27777 -18.28677 1.000 34.08755 ? 1085 HOH A O   1 
HETATM 9826  O O   . HOH FA 10 .   ? -13.33115 23.11171 -30.46062 1.000 28.63515 ? 1086 HOH A O   1 
HETATM 9827  O O   . HOH FA 10 .   ? -36.57691 29.57611 5.26707   1.000 25.89022 ? 1087 HOH A O   1 
HETATM 9828  O O   . HOH FA 10 .   ? -47.22407 63.13000 -14.29305 1.000 39.28526 ? 1088 HOH A O   1 
HETATM 9829  O O   . HOH FA 10 .   ? -59.58458 30.94683 -32.28003 1.000 38.80846 ? 1089 HOH A O   1 
HETATM 9830  O O   . HOH FA 10 .   ? 1.87567   23.60235 -20.79598 1.000 36.38342 ? 1090 HOH A O   1 
HETATM 9831  O O   . HOH FA 10 .   ? -63.302   33.934   -7.519    1.000 37.20100 ? 1091 HOH A O   1 
HETATM 9832  O O   . HOH FA 10 .   ? -59.937   27.678   -8.270    1.000 26.63090 ? 1092 HOH A O   1 
HETATM 9833  O O   . HOH FA 10 .   ? -34.30268 37.80811 -26.23279 1.000 30.68078 ? 1093 HOH A O   1 
HETATM 9834  O O   . HOH FA 10 .   ? -58.57009 20.54322 -31.17821 1.000 32.74995 ? 1094 HOH A O   1 
HETATM 9835  O O   . HOH FA 10 .   ? -27.44602 17.77011 -12.48092 1.000 40.29691 ? 1095 HOH A O   1 
HETATM 9836  O O   . HOH FA 10 .   ? -56.24737 40.73389 -9.59347  1.000 34.59776 ? 1096 HOH A O   1 
HETATM 9837  O O   . HOH FA 10 .   ? -43.66587 46.05134 -6.15445  1.000 32.25352 ? 1097 HOH A O   1 
HETATM 9838  O O   . HOH FA 10 .   ? -29.90440 24.68842 14.66278  1.000 36.52652 ? 1098 HOH A O   1 
HETATM 9839  O O   . HOH FA 10 .   ? -35.55224 21.46459 -28.62596 1.000 46.84042 ? 1099 HOH A O   1 
HETATM 9840  O O   . HOH FA 10 .   ? -16.32659 39.36136 9.06804   1.000 30.56972 ? 1100 HOH A O   1 
HETATM 9841  O O   . HOH FA 10 .   ? -7.89162  27.00091 8.27509   1.000 34.17081 ? 1101 HOH A O   1 
HETATM 9842  O O   . HOH FA 10 .   ? -33.81223 28.76131 -13.16887 1.000 36.58258 ? 1102 HOH A O   1 
HETATM 9843  O O   . HOH FA 10 .   ? -36.59457 27.68477 1.50030   1.000 36.44206 ? 1103 HOH A O   1 
HETATM 9844  O O   . HOH FA 10 .   ? -40.59258 42.97690 -22.51768 1.000 22.54851 ? 1104 HOH A O   1 
HETATM 9845  O O   . HOH FA 10 .   ? -19.88781 28.27040 -30.73098 1.000 30.33887 ? 1105 HOH A O   1 
HETATM 9846  O O   . HOH FA 10 .   ? -43.115   40.575   -36.363   1.000 41.57553 ? 1106 HOH A O   1 
HETATM 9847  O O   . HOH FA 10 .   ? 1.46120   19.88641 -14.78404 1.000 33.74292 ? 1107 HOH A O   1 
HETATM 9848  O O   . HOH FA 10 .   ? -58.86839 19.65028 -21.51564 1.000 24.56770 ? 1108 HOH A O   1 
HETATM 9849  O O   . HOH FA 10 .   ? 1.08903   21.15805 -21.21733 1.000 36.81841 ? 1109 HOH A O   1 
HETATM 9850  O O   . HOH FA 10 .   ? -13.68648 31.43161 14.06478  1.000 40.20296 ? 1110 HOH A O   1 
HETATM 9851  O O   . HOH FA 10 .   ? -35.37700 48.28097 -24.06902 1.000 27.17513 ? 1111 HOH A O   1 
HETATM 9852  O O   . HOH FA 10 .   ? -23.463   36.180   19.099    1.000 38.06332 ? 1112 HOH A O   1 
HETATM 9853  O O   . HOH FA 10 .   ? -8.09515  48.64611 -25.86315 1.000 42.75106 ? 1113 HOH A O   1 
HETATM 9854  O O   . HOH FA 10 .   ? -40.75293 40.59756 -25.79630 1.000 27.78503 ? 1114 HOH A O   1 
HETATM 9855  O O   . HOH FA 10 .   ? -46.17793 8.49982  -15.02439 1.000 47.89128 ? 1115 HOH A O   1 
HETATM 9856  O O   . HOH FA 10 .   ? 2.37446   25.59387 -17.46797 1.000 37.18915 ? 1116 HOH A O   1 
HETATM 9857  O O   . HOH FA 10 .   ? -35.68929 25.93645 -15.99801 1.000 33.91271 ? 1117 HOH A O   1 
HETATM 9858  O O   . HOH FA 10 .   ? -61.35556 16.75880 -23.19191 1.000 37.77814 ? 1118 HOH A O   1 
HETATM 9859  O O   . HOH FA 10 .   ? 6.83973   41.90721 -12.77890 1.000 50.71935 ? 1119 HOH A O   1 
HETATM 9860  O O   . HOH FA 10 .   ? 0.88223   20.25239 -7.34231  1.000 36.32660 ? 1120 HOH A O   1 
HETATM 9861  O O   . HOH FA 10 .   ? -31.737   30.708   -37.460   1.000 65.30569 ? 1121 HOH A O   1 
HETATM 9862  O O   . HOH FA 10 .   ? -62.83021 18.15499 -16.95959 1.000 35.93172 ? 1122 HOH A O   1 
HETATM 9863  O O   . HOH FA 10 .   ? -31.27458 33.18674 -32.93901 1.000 41.65110 ? 1123 HOH A O   1 
HETATM 9864  O O   . HOH FA 10 .   ? -48.30811 23.03543 -2.87849  1.000 40.77125 ? 1124 HOH A O   1 
HETATM 9865  O O   . HOH FA 10 .   ? 3.39514   23.00560 -18.34133 1.000 45.02452 ? 1125 HOH A O   1 
HETATM 9866  O O   . HOH FA 10 .   ? -27.88230 15.58519 -13.51208 1.000 44.74682 ? 1126 HOH A O   1 
HETATM 9867  O O   . HOH FA 10 .   ? -36.88598 27.75708 7.48681   1.000 29.17449 ? 1127 HOH A O   1 
HETATM 9868  O O   . HOH FA 10 .   ? -27.48084 35.13102 -33.78645 1.000 32.25019 ? 1128 HOH A O   1 
HETATM 9869  O O   . HOH FA 10 .   ? 5.43958   33.08434 -19.84920 1.000 33.78637 ? 1129 HOH A O   1 
HETATM 9870  O O   . HOH FA 10 .   ? -45.88169 21.70194 -3.57787  1.000 44.11700 ? 1130 HOH A O   1 
HETATM 9871  O O   . HOH FA 10 .   ? -33.88954 37.85014 -31.09908 1.000 33.28805 ? 1131 HOH A O   1 
HETATM 9872  O O   . HOH FA 10 .   ? -30.22551 36.58763 -33.53553 1.000 35.96525 ? 1132 HOH A O   1 
HETATM 9873  O O   . HOH FA 10 .   ? -69.98461 12.79309 -15.02080 1.000 41.22649 ? 1133 HOH A O   1 
HETATM 9874  O O   . HOH FA 10 .   ? -66.23260 24.16347 -19.29249 1.000 33.94491 ? 1134 HOH A O   1 
HETATM 9875  O O   . HOH FA 10 .   ? -38.63541 16.50318 12.34755  1.000 41.22360 ? 1135 HOH A O   1 
HETATM 9876  O O   . HOH FA 10 .   ? -34.77573 39.67549 -32.78305 1.000 45.12469 ? 1136 HOH A O   1 
HETATM 9877  O O   . HOH FA 10 .   ? 6.92094   45.17516 -14.11111 1.000 45.25817 ? 1137 HOH A O   1 
HETATM 9878  O O   . HOH FA 10 .   ? 9.12108   45.97488 -14.67953 1.000 52.24735 ? 1138 HOH A O   1 
HETATM 9879  O O   . HOH FA 10 .   ? -70.27783 21.78825 -25.62177 1.000 37.01924 ? 1139 HOH A O   1 
HETATM 9880  O O   . HOH FA 10 .   ? -75.42703 31.96766 -21.57076 1.000 41.47562 ? 1140 HOH A O   1 
HETATM 9881  O O   . HOH FA 10 .   ? -73.41927 21.31638 -26.20907 1.000 41.40945 ? 1141 HOH A O   1 
HETATM 9882  O O   . HOH GA 10 .   ? 20.15502  34.87077 -50.04038 1.000 24.75608 ? 701  HOH B O   1 
HETATM 9883  O O   . HOH GA 10 .   ? 12.22760  31.09080 -58.18237 1.000 18.05105 ? 702  HOH B O   1 
HETATM 9884  O O   . HOH GA 10 .   ? 32.71963  62.81870 -25.70987 1.000 37.35389 ? 703  HOH B O   1 
HETATM 9885  O O   . HOH GA 10 .   ? 32.08974  17.43395 -16.72797 1.000 36.90837 ? 704  HOH B O   1 
HETATM 9886  O O   . HOH GA 10 .   ? 36.91923  25.72160 -35.49044 1.000 27.15819 ? 705  HOH B O   1 
HETATM 9887  O O   . HOH GA 10 .   ? -4.75330  46.72871 -59.01389 1.000 38.98112 ? 706  HOH B O   1 
HETATM 9888  O O   . HOH GA 10 .   ? 37.20662  26.85040 -38.07518 1.000 25.19954 ? 707  HOH B O   1 
HETATM 9889  O O   . HOH GA 10 .   ? 29.28247  63.90324 -35.52005 1.000 45.93591 ? 708  HOH B O   1 
HETATM 9890  O O   . HOH GA 10 .   ? 25.85312  39.86916 -41.53426 1.000 22.51618 ? 709  HOH B O   1 
HETATM 9891  O O   . HOH GA 10 .   ? 1.19963   40.74839 -57.62738 1.000 20.09353 ? 710  HOH B O   1 
HETATM 9892  O O   . HOH GA 10 .   ? -6.42336  46.63632 -44.23474 1.000 26.16429 ? 711  HOH B O   1 
HETATM 9893  O O   . HOH GA 10 .   ? 9.71290   32.10775 -38.15802 1.000 22.51245 ? 712  HOH B O   1 
HETATM 9894  O O   . HOH GA 10 .   ? 8.73872   30.67815 -36.32040 1.000 30.75293 ? 713  HOH B O   1 
HETATM 9895  O O   . HOH GA 10 .   ? -9.82391  18.58026 -31.59079 1.000 32.98104 ? 714  HOH B O   1 
HETATM 9896  O O   . HOH GA 10 .   ? 8.18871   16.85713 -50.52583 1.000 35.02900 ? 715  HOH B O   1 
HETATM 9897  O O   . HOH GA 10 .   ? 16.27248  59.90313 -30.95504 1.000 31.32042 ? 716  HOH B O   1 
HETATM 9898  O O   . HOH GA 10 .   ? -2.79695  48.94967 -40.16398 1.000 25.28409 ? 717  HOH B O   1 
HETATM 9899  O O   . HOH GA 10 .   ? -15.85131 39.07458 -41.57317 1.000 21.51533 ? 718  HOH B O   1 
HETATM 9900  O O   . HOH GA 10 .   ? 15.72772  31.17170 -24.00623 1.000 32.02373 ? 719  HOH B O   1 
HETATM 9901  O O   . HOH GA 10 .   ? -8.18877  10.52923 -45.35499 1.000 41.79703 ? 720  HOH B O   1 
HETATM 9902  O O   . HOH GA 10 .   ? 10.47016  32.00400 -32.23723 1.000 30.16554 ? 721  HOH B O   1 
HETATM 9903  O O   . HOH GA 10 .   ? 19.99045  40.71935 -29.87952 1.000 30.06486 ? 722  HOH B O   1 
HETATM 9904  O O   . HOH GA 10 .   ? 28.22817  35.11338 -49.66301 1.000 31.56991 ? 723  HOH B O   1 
HETATM 9905  O O   . HOH GA 10 .   ? 15.00733  63.41858 -32.87702 1.000 38.35504 ? 724  HOH B O   1 
HETATM 9906  O O   . HOH GA 10 .   ? 1.71180   49.54491 -43.80683 1.000 30.72497 ? 725  HOH B O   1 
HETATM 9907  O O   . HOH GA 10 .   ? 1.26306   47.16972 -32.42985 1.000 30.08093 ? 726  HOH B O   1 
HETATM 9908  O O   . HOH GA 10 .   ? 16.81072  32.27462 -52.88515 1.000 31.21146 ? 727  HOH B O   1 
HETATM 9909  O O   . HOH GA 10 .   ? 0.24896   47.32677 -52.16964 1.000 34.78532 ? 728  HOH B O   1 
HETATM 9910  O O   . HOH GA 10 .   ? 22.92018  34.35362 -58.23796 1.000 39.19427 ? 729  HOH B O   1 
HETATM 9911  O O   . HOH GA 10 .   ? -22.38576 25.00668 -31.01778 1.000 39.36204 ? 730  HOH B O   1 
HETATM 9912  O O   . HOH GA 10 .   ? -21.45966 32.90780 -55.40757 1.000 19.04240 ? 731  HOH B O   1 
HETATM 9913  O O   . HOH GA 10 .   ? 11.58897  30.47137 -21.90445 1.000 42.23067 ? 732  HOH B O   1 
HETATM 9914  O O   . HOH GA 10 .   ? 32.49386  31.38642 -33.41878 1.000 22.12598 ? 733  HOH B O   1 
HETATM 9915  O O   . HOH GA 10 .   ? 33.04244  58.06097 -36.51534 1.000 35.98029 ? 734  HOH B O   1 
HETATM 9916  O O   . HOH GA 10 .   ? 22.32447  33.45081 -35.51544 1.000 28.91829 ? 735  HOH B O   1 
HETATM 9917  O O   . HOH GA 10 .   ? 26.42182  27.76539 -45.49667 1.000 27.35754 ? 736  HOH B O   1 
HETATM 9918  O O   . HOH GA 10 .   ? 1.59479   35.24714 -34.78227 1.000 22.36497 ? 737  HOH B O   1 
HETATM 9919  O O   . HOH GA 10 .   ? 13.14540  57.04366 -47.97836 1.000 37.92112 ? 738  HOH B O   1 
HETATM 9920  O O   . HOH GA 10 .   ? -20.17065 32.96783 -31.90488 1.000 29.05061 ? 739  HOH B O   1 
HETATM 9921  O O   . HOH GA 10 .   ? 11.23287  49.06264 -45.99035 1.000 29.32818 ? 740  HOH B O   1 
HETATM 9922  O O   . HOH GA 10 .   ? 37.54265  23.50604 -44.08714 1.000 28.05464 ? 741  HOH B O   1 
HETATM 9923  O O   . HOH GA 10 .   ? -23.57742 30.34859 -39.47677 1.000 37.18423 ? 742  HOH B O   1 
HETATM 9924  O O   . HOH GA 10 .   ? -11.35020 26.70143 -29.92474 1.000 21.17043 ? 743  HOH B O   1 
HETATM 9925  O O   . HOH GA 10 .   ? -0.81322  12.90660 -61.12792 1.000 34.21693 ? 744  HOH B O   1 
HETATM 9926  O O   . HOH GA 10 .   ? 22.66274  33.23782 -49.61313 1.000 30.75926 ? 745  HOH B O   1 
HETATM 9927  O O   . HOH GA 10 .   ? 20.31886  45.28508 -31.90343 1.000 24.03508 ? 746  HOH B O   1 
HETATM 9928  O O   . HOH GA 10 .   ? 31.49045  46.29642 -30.52265 1.000 22.51909 ? 747  HOH B O   1 
HETATM 9929  O O   . HOH GA 10 .   ? -20.47621 16.77017 -45.69001 1.000 29.68386 ? 748  HOH B O   1 
HETATM 9930  O O   . HOH GA 10 .   ? 28.11276  45.17563 -17.57831 1.000 25.22126 ? 749  HOH B O   1 
HETATM 9931  O O   . HOH GA 10 .   ? -1.07997  27.37906 -29.67694 1.000 24.06058 ? 750  HOH B O   1 
HETATM 9932  O O   . HOH GA 10 .   ? 29.17556  51.25809 -44.26011 1.000 33.10249 ? 751  HOH B O   1 
HETATM 9933  O O   . HOH GA 10 .   ? 15.65772  57.20556 -31.43844 1.000 32.64562 ? 752  HOH B O   1 
HETATM 9934  O O   . HOH GA 10 .   ? -19.09272 34.84627 -36.93891 1.000 26.33371 ? 753  HOH B O   1 
HETATM 9935  O O   . HOH GA 10 .   ? 15.09360  15.61416 -30.18929 1.000 37.95653 ? 754  HOH B O   1 
HETATM 9936  O O   . HOH GA 10 .   ? -22.08905 13.39563 -40.25596 1.000 36.32644 ? 755  HOH B O   1 
HETATM 9937  O O   . HOH GA 10 .   ? -1.92694  40.80904 -20.62152 1.000 38.39523 ? 756  HOH B O   1 
HETATM 9938  O O   . HOH GA 10 .   ? 31.55385  24.99946 -14.50120 1.000 29.03322 ? 757  HOH B O   1 
HETATM 9939  O O   . HOH GA 10 .   ? 16.35009  54.40427 -41.64810 1.000 25.25673 ? 758  HOH B O   1 
HETATM 9940  O O   . HOH GA 10 .   ? 11.21268  38.28681 -63.85838 1.000 32.69906 ? 759  HOH B O   1 
HETATM 9941  O O   . HOH GA 10 .   ? 23.94076  19.90890 -39.63078 1.000 24.88651 ? 760  HOH B O   1 
HETATM 9942  O O   . HOH GA 10 .   ? -22.01924 15.06229 -47.28497 1.000 39.49172 ? 761  HOH B O   1 
HETATM 9943  O O   . HOH GA 10 .   ? 3.61612   23.33784 -58.55185 1.000 26.54655 ? 762  HOH B O   1 
HETATM 9944  O O   . HOH GA 10 .   ? -0.07605  18.08153 -35.83363 1.000 29.31801 ? 763  HOH B O   1 
HETATM 9945  O O   . HOH GA 10 .   ? -0.59399  27.17899 -24.98662 1.000 27.76627 ? 764  HOH B O   1 
HETATM 9946  O O   . HOH GA 10 .   ? 13.70678  13.01779 -28.46007 1.000 40.34196 ? 765  HOH B O   1 
HETATM 9947  O O   . HOH GA 10 .   ? 20.47159  57.10863 -19.50474 1.000 32.39920 ? 766  HOH B O   1 
HETATM 9948  O O   . HOH GA 10 .   ? 34.13252  49.53177 -25.05736 1.000 21.39501 ? 767  HOH B O   1 
HETATM 9949  O O   . HOH GA 10 .   ? -11.22802 45.84793 -57.94209 1.000 31.82703 ? 768  HOH B O   1 
HETATM 9950  O O   . HOH GA 10 .   ? 33.50264  30.28412 -47.25023 1.000 32.39369 ? 769  HOH B O   1 
HETATM 9951  O O   . HOH GA 10 .   ? 2.72736   20.65549 -45.84972 1.000 23.89679 ? 770  HOH B O   1 
HETATM 9952  O O   . HOH GA 10 .   ? 34.34040  28.42761 -20.33890 1.000 25.41512 ? 771  HOH B O   1 
HETATM 9953  O O   . HOH GA 10 .   ? 28.33398  36.85881 -36.14814 1.000 22.28443 ? 772  HOH B O   1 
HETATM 9954  O O   . HOH GA 10 .   ? 14.66917  27.11897 -47.21934 1.000 31.46700 ? 773  HOH B O   1 
HETATM 9955  O O   . HOH GA 10 .   ? -1.76649  45.45192 -61.16504 1.000 40.38480 ? 774  HOH B O   1 
HETATM 9956  O O   . HOH GA 10 .   ? 27.14766  36.64662 -25.31184 1.000 21.63479 ? 775  HOH B O   1 
HETATM 9957  O O   . HOH GA 10 .   ? 32.72764  30.95114 -42.37195 1.000 22.93811 ? 776  HOH B O   1 
HETATM 9958  O O   . HOH GA 10 .   ? -4.47936  26.34115 -67.93685 1.000 45.56761 ? 777  HOH B O   1 
HETATM 9959  O O   . HOH GA 10 .   ? 25.63137  38.09183 -15.31850 1.000 37.63338 ? 778  HOH B O   1 
HETATM 9960  O O   . HOH GA 10 .   ? -0.66839  23.68124 -58.59936 1.000 27.42373 ? 779  HOH B O   1 
HETATM 9961  O O   . HOH GA 10 .   ? 20.92196  30.90312 -33.12275 1.000 30.04486 ? 780  HOH B O   1 
HETATM 9962  O O   . HOH GA 10 .   ? -4.07975  30.23638 -30.00354 1.000 22.14470 ? 781  HOH B O   1 
HETATM 9963  O O   . HOH GA 10 .   ? -3.99614  24.73566 -60.59820 1.000 26.07433 ? 782  HOH B O   1 
HETATM 9964  O O   . HOH GA 10 .   ? 16.62664  22.53716 -40.27871 1.000 30.89990 ? 783  HOH B O   1 
HETATM 9965  O O   . HOH GA 10 .   ? 35.02714  18.52040 -23.30708 1.000 32.46254 ? 784  HOH B O   1 
HETATM 9966  O O   . HOH GA 10 .   ? 8.34832   26.72254 -65.84845 1.000 31.71112 ? 785  HOH B O   1 
HETATM 9967  O O   . HOH GA 10 .   ? 12.68717  47.82410 -54.78255 1.000 34.18204 ? 786  HOH B O   1 
HETATM 9968  O O   . HOH GA 10 .   ? 12.72387  50.81217 -22.56025 1.000 36.87534 ? 787  HOH B O   1 
HETATM 9969  O O   . HOH GA 10 .   ? 19.85963  38.23651 -59.46817 1.000 32.38583 ? 788  HOH B O   1 
HETATM 9970  O O   . HOH GA 10 .   ? -18.62708 37.66941 -34.98552 1.000 35.85780 ? 789  HOH B O   1 
HETATM 9971  O O   . HOH GA 10 .   ? 35.28252  26.34718 -33.08746 1.000 31.72811 ? 790  HOH B O   1 
HETATM 9972  O O   . HOH GA 10 .   ? 23.76072  61.36040 -22.52822 1.000 34.98085 ? 791  HOH B O   1 
HETATM 9973  O O   . HOH GA 10 .   ? -10.66529 21.88707 -30.36965 1.000 26.81213 ? 792  HOH B O   1 
HETATM 9974  O O   . HOH GA 10 .   ? -5.57582  36.95197 -61.66453 1.000 23.73358 ? 793  HOH B O   1 
HETATM 9975  O O   . HOH GA 10 .   ? 12.94396  50.51286 -34.14620 1.000 32.16595 ? 794  HOH B O   1 
HETATM 9976  O O   . HOH GA 10 .   ? 37.56631  34.08838 -22.09544 1.000 36.59512 ? 795  HOH B O   1 
HETATM 9977  O O   . HOH GA 10 .   ? 2.76403   27.90363 -54.67783 1.000 21.95347 ? 796  HOH B O   1 
HETATM 9978  O O   . HOH GA 10 .   ? -1.21012  18.00072 -49.52560 1.000 25.59500 ? 797  HOH B O   1 
HETATM 9979  O O   . HOH GA 10 .   ? 16.78678  24.70207 -38.22610 1.000 20.56987 ? 798  HOH B O   1 
HETATM 9980  O O   . HOH GA 10 .   ? 9.90737   29.76495 -52.66962 1.000 20.38748 ? 799  HOH B O   1 
HETATM 9981  O O   . HOH GA 10 .   ? 39.03790  17.77598 -39.56885 1.000 36.50225 ? 800  HOH B O   1 
HETATM 9982  O O   . HOH GA 10 .   ? 6.59534   11.86506 -54.49513 1.000 27.22494 ? 801  HOH B O   1 
HETATM 9983  O O   . HOH GA 10 .   ? 17.99933  27.93957 -49.59222 1.000 33.00711 ? 802  HOH B O   1 
HETATM 9984  O O   . HOH GA 10 .   ? 25.70163  38.79977 -38.89890 1.000 18.81880 ? 803  HOH B O   1 
HETATM 9985  O O   . HOH GA 10 .   ? -3.05185  33.74221 -28.69146 1.000 24.21980 ? 804  HOH B O   1 
HETATM 9986  O O   . HOH GA 10 .   ? 12.35074  28.37642 -54.06424 1.000 26.77505 ? 805  HOH B O   1 
HETATM 9987  O O   . HOH GA 10 .   ? -3.94456  39.42660 -27.10203 1.000 27.90691 ? 806  HOH B O   1 
HETATM 9988  O O   . HOH GA 10 .   ? -8.76235  14.13593 -39.98855 1.000 30.91335 ? 807  HOH B O   1 
HETATM 9989  O O   . HOH GA 10 .   ? 16.23209  21.84362 -21.29773 1.000 25.88331 ? 808  HOH B O   1 
HETATM 9990  O O   . HOH GA 10 .   ? -25.20104 24.10461 -52.36680 1.000 35.50116 ? 809  HOH B O   1 
HETATM 9991  O O   . HOH GA 10 .   ? 35.03756  22.49233 -21.72798 1.000 33.43089 ? 810  HOH B O   1 
HETATM 9992  O O   . HOH GA 10 .   ? 20.88510  20.80523 -41.83539 1.000 27.20866 ? 811  HOH B O   1 
HETATM 9993  O O   . HOH GA 10 .   ? -20.53053 20.30478 -31.68707 1.000 32.98498 ? 812  HOH B O   1 
HETATM 9994  O O   . HOH GA 10 .   ? -13.55598 20.80001 -32.57197 1.000 27.82115 ? 813  HOH B O   1 
HETATM 9995  O O   . HOH GA 10 .   ? -6.80439  20.49943 -35.99380 1.000 24.84295 ? 814  HOH B O   1 
HETATM 9996  O O   . HOH GA 10 .   ? 16.77101  15.77333 -34.12936 1.000 36.19275 ? 815  HOH B O   1 
HETATM 9997  O O   . HOH GA 10 .   ? -1.49044  48.14683 -48.93930 1.000 30.54175 ? 816  HOH B O   1 
HETATM 9998  O O   . HOH GA 10 .   ? -3.86312  20.45896 -26.01684 1.000 32.66291 ? 817  HOH B O   1 
HETATM 9999  O O   . HOH GA 10 .   ? 9.19470   22.01309 -51.47277 1.000 34.39031 ? 818  HOH B O   1 
HETATM 10000 O O   . HOH GA 10 .   ? 15.84309  42.53483 -55.97052 1.000 28.38264 ? 819  HOH B O   1 
HETATM 10001 O O   . HOH GA 10 .   ? 23.46245  32.25705 -46.96380 1.000 30.02235 ? 820  HOH B O   1 
HETATM 10002 O O   . HOH GA 10 .   ? -19.81174 10.52027 -42.85786 1.000 39.79794 ? 821  HOH B O   1 
HETATM 10003 O O   . HOH GA 10 .   ? 30.59774  43.35143 -33.84705 1.000 26.60029 ? 822  HOH B O   1 
HETATM 10004 O O   . HOH GA 10 .   ? 26.23895  43.41279 -50.81176 1.000 33.47931 ? 823  HOH B O   1 
HETATM 10005 O O   . HOH GA 10 .   ? -6.24138  33.89320 -24.05915 1.000 25.56248 ? 824  HOH B O   1 
HETATM 10006 O O   . HOH GA 10 .   ? 35.901    27.692   -22.912   1.000 23.49990 ? 825  HOH B O   1 
HETATM 10007 O O   . HOH GA 10 .   ? 29.30718  19.77724 -40.34465 1.000 23.86830 ? 826  HOH B O   1 
HETATM 10008 O O   . HOH GA 10 .   ? 2.48306   36.26838 -28.40711 1.000 22.37155 ? 827  HOH B O   1 
HETATM 10009 O O   . HOH GA 10 .   ? 2.66780   13.18151 -44.55542 1.000 26.73375 ? 828  HOH B O   1 
HETATM 10010 O O   . HOH GA 10 .   ? 22.65789  31.04254 -35.41842 1.000 21.75606 ? 829  HOH B O   1 
HETATM 10011 O O   . HOH GA 10 .   ? 13.71756  33.64329 -18.06315 1.000 44.23632 ? 830  HOH B O   1 
HETATM 10012 O O   . HOH GA 10 .   ? 10.81197  52.08263 -43.36826 1.000 32.03450 ? 831  HOH B O   1 
HETATM 10013 O O   . HOH GA 10 .   ? 27.25260  8.94438  -37.00262 1.000 34.75269 ? 832  HOH B O   1 
HETATM 10014 O O   . HOH GA 10 .   ? 40.29639  53.05649 -24.01239 1.000 39.48529 ? 833  HOH B O   1 
HETATM 10015 O O   . HOH GA 10 .   ? -8.02061  46.00633 -61.01537 1.000 35.18024 ? 834  HOH B O   1 
HETATM 10016 O O   . HOH GA 10 .   ? 26.08429  13.58165 -42.51487 1.000 37.23868 ? 835  HOH B O   1 
HETATM 10017 O O   . HOH GA 10 .   ? -20.85569 21.10863 -41.84804 1.000 24.73969 ? 836  HOH B O   1 
HETATM 10018 O O   . HOH GA 10 .   ? 1.87506   26.00877 -37.62653 1.000 21.10887 ? 837  HOH B O   1 
HETATM 10019 O O   . HOH GA 10 .   ? -5.89449  29.81505 -23.37886 1.000 22.01350 ? 838  HOH B O   1 
HETATM 10020 O O   . HOH GA 10 .   ? 14.36742  32.13296 -38.88854 1.000 22.03539 ? 839  HOH B O   1 
HETATM 10021 O O   . HOH GA 10 .   ? 39.52172  53.87563 -26.87837 1.000 28.18763 ? 840  HOH B O   1 
HETATM 10022 O O   . HOH GA 10 .   ? 20.88870  40.32237 -19.64111 1.000 31.82360 ? 841  HOH B O   1 
HETATM 10023 O O   . HOH GA 10 .   ? 22.19654  34.63560 -37.75812 1.000 23.39987 ? 842  HOH B O   1 
HETATM 10024 O O   . HOH GA 10 .   ? 24.53572  57.13622 -48.08145 1.000 37.95690 ? 843  HOH B O   1 
HETATM 10025 O O   . HOH GA 10 .   ? 12.02332  31.45901 -39.77206 1.000 24.37703 ? 844  HOH B O   1 
HETATM 10026 O O   . HOH GA 10 .   ? -20.91269 21.38308 -39.45517 1.000 23.98579 ? 845  HOH B O   1 
HETATM 10027 O O   . HOH GA 10 .   ? 15.14183  61.27594 -28.81134 1.000 36.00465 ? 846  HOH B O   1 
HETATM 10028 O O   . HOH GA 10 .   ? 16.69306  52.29629 -27.33496 1.000 29.61578 ? 847  HOH B O   1 
HETATM 10029 O O   . HOH GA 10 .   ? -16.51670 42.69677 -40.42620 1.000 34.74970 ? 848  HOH B O   1 
HETATM 10030 O O   . HOH GA 10 .   ? -7.88802  48.14718 -33.75627 1.000 29.35457 ? 849  HOH B O   1 
HETATM 10031 O O   . HOH GA 10 .   ? -20.93972 17.47271 -35.94455 1.000 35.18882 ? 850  HOH B O   1 
HETATM 10032 O O   . HOH GA 10 .   ? 24.24540  49.85309 -18.04606 1.000 26.33636 ? 851  HOH B O   1 
HETATM 10033 O O   . HOH GA 10 .   ? -1.54283  44.41668 -57.18668 1.000 26.26052 ? 852  HOH B O   1 
HETATM 10034 O O   . HOH GA 10 .   ? -8.47955  10.96431 -42.99710 1.000 36.99045 ? 853  HOH B O   1 
HETATM 10035 O O   . HOH GA 10 .   ? -16.74498 31.93585 -59.94688 1.000 24.59368 ? 854  HOH B O   1 
HETATM 10036 O O   . HOH GA 10 .   ? -1.96127  19.67783 -64.25449 1.000 32.99745 ? 855  HOH B O   1 
HETATM 10037 O O   . HOH GA 10 .   ? 21.37029  45.82974 -40.66627 1.000 23.23004 ? 856  HOH B O   1 
HETATM 10038 O O   . HOH GA 10 .   ? 24.18910  61.91085 -40.77088 1.000 33.30251 ? 857  HOH B O   1 
HETATM 10039 O O   . HOH GA 10 .   ? 21.98151  27.35262 -15.75023 1.000 28.00939 ? 858  HOH B O   1 
HETATM 10040 O O   . HOH GA 10 .   ? 20.77076  62.50024 -30.49831 1.000 29.97303 ? 859  HOH B O   1 
HETATM 10041 O O   . HOH GA 10 .   ? 14.58069  19.34156 -29.21275 1.000 46.29484 ? 860  HOH B O   1 
HETATM 10042 O O   . HOH GA 10 .   ? 24.46590  45.68135 -47.97955 1.000 39.03797 ? 861  HOH B O   1 
HETATM 10043 O O   . HOH GA 10 .   ? -6.80723  23.58688 -34.59763 1.000 25.13639 ? 862  HOH B O   1 
HETATM 10044 O O   . HOH GA 10 .   ? 36.63204  12.32168 -43.22222 1.000 42.77179 ? 863  HOH B O   1 
HETATM 10045 O O   . HOH GA 10 .   ? 4.02731   22.82371 -44.07149 1.000 28.25217 ? 864  HOH B O   1 
HETATM 10046 O O   . HOH GA 10 .   ? 12.68365  28.11716 -24.72951 1.000 35.67472 ? 865  HOH B O   1 
HETATM 10047 O O   . HOH GA 10 .   ? -4.59069  36.21643 -28.54639 1.000 24.74748 ? 866  HOH B O   1 
HETATM 10048 O O   . HOH GA 10 .   ? 10.99314  29.93376 -60.66776 1.000 26.13326 ? 867  HOH B O   1 
HETATM 10049 O O   . HOH GA 10 .   ? 19.51250  16.02675 -20.27577 1.000 32.58107 ? 868  HOH B O   1 
HETATM 10050 O O   . HOH GA 10 .   ? 12.21756  33.80608 -44.94946 1.000 19.10478 ? 869  HOH B O   1 
HETATM 10051 O O   . HOH GA 10 .   ? 0.45209   16.56217 -51.13842 1.000 26.20570 ? 870  HOH B O   1 
HETATM 10052 O O   . HOH GA 10 .   ? 39.568    35.755   -47.535   1.000 30.16152 ? 871  HOH B O   1 
HETATM 10053 O O   . HOH GA 10 .   ? 26.88165  63.61885 -22.24574 1.000 42.61396 ? 872  HOH B O   1 
HETATM 10054 O O   . HOH GA 10 .   ? 14.69293  56.32945 -38.33723 1.000 28.99507 ? 873  HOH B O   1 
HETATM 10055 O O   . HOH GA 10 .   ? 19.37173  45.22966 -47.64196 1.000 29.44065 ? 874  HOH B O   1 
HETATM 10056 O O   . HOH GA 10 .   ? 23.73430  29.45857 -37.69769 1.000 20.95622 ? 875  HOH B O   1 
HETATM 10057 O O   . HOH GA 10 .   ? -15.56628 32.17919 -31.04593 1.000 24.15596 ? 876  HOH B O   1 
HETATM 10058 O O   . HOH GA 10 .   ? 18.27934  31.75997 -23.25163 1.000 33.88975 ? 877  HOH B O   1 
HETATM 10059 O O   . HOH GA 10 .   ? -4.49534  30.61307 -36.73204 1.000 17.26939 ? 878  HOH B O   1 
HETATM 10060 O O   . HOH GA 10 .   ? 16.07414  61.11177 -45.72573 1.000 32.91780 ? 879  HOH B O   1 
HETATM 10061 O O   . HOH GA 10 .   ? 25.55576  43.80678 -46.77873 1.000 28.69063 ? 880  HOH B O   1 
HETATM 10062 O O   . HOH GA 10 .   ? 26.36000  35.55644 -15.88967 1.000 36.05158 ? 881  HOH B O   1 
HETATM 10063 O O   . HOH GA 10 .   ? 24.24163  27.05020 -37.20868 1.000 20.96841 ? 882  HOH B O   1 
HETATM 10064 O O   . HOH GA 10 .   ? 12.68590  23.76745 -55.10575 1.000 32.08182 ? 883  HOH B O   1 
HETATM 10065 O O   . HOH GA 10 .   ? 24.43002  27.39164 -48.02799 1.000 37.55352 ? 884  HOH B O   1 
HETATM 10066 O O   . HOH GA 10 .   ? 14.49815  41.07490 -30.48079 1.000 35.37726 ? 885  HOH B O   1 
HETATM 10067 O O   . HOH GA 10 .   ? 27.05146  35.94447 -46.14509 1.000 24.90348 ? 886  HOH B O   1 
HETATM 10068 O O   . HOH GA 10 .   ? 30.16938  46.04305 -32.89708 1.000 23.84775 ? 887  HOH B O   1 
HETATM 10069 O O   . HOH GA 10 .   ? -15.90442 43.41090 -43.88773 1.000 36.63875 ? 888  HOH B O   1 
HETATM 10070 O O   . HOH GA 10 .   ? 5.71133   20.85116 -48.70759 1.000 27.19800 ? 889  HOH B O   1 
HETATM 10071 O O   . HOH GA 10 .   ? 25.46157  34.66555 -27.62434 1.000 22.65849 ? 890  HOH B O   1 
HETATM 10072 O O   . HOH GA 10 .   ? -12.93340 23.26868 -60.79906 1.000 31.94153 ? 891  HOH B O   1 
HETATM 10073 O O   . HOH GA 10 .   ? -17.782   29.334   -63.441   1.000 33.43715 ? 892  HOH B O   1 
HETATM 10074 O O   . HOH GA 10 .   ? 11.77381  36.50138 -31.08256 1.000 24.21097 ? 893  HOH B O   1 
HETATM 10075 O O   . HOH GA 10 .   ? 34.65214  32.41640 -18.31250 1.000 31.00934 ? 894  HOH B O   1 
HETATM 10076 O O   . HOH GA 10 .   ? 36.099    26.517   -46.226   1.000 24.72432 ? 895  HOH B O   1 
HETATM 10077 O O   . HOH GA 10 .   ? -4.49510  7.58788  -47.44736 1.000 37.08223 ? 896  HOH B O   1 
HETATM 10078 O O   . HOH GA 10 .   ? 34.73906  33.35454 -30.29085 1.000 24.96404 ? 897  HOH B O   1 
HETATM 10079 O O   . HOH GA 10 .   ? 34.25814  20.60805 -31.88211 1.000 22.96135 ? 898  HOH B O   1 
HETATM 10080 O O   . HOH GA 10 .   ? 21.32253  32.34356 -38.84131 1.000 22.75796 ? 899  HOH B O   1 
HETATM 10081 O O   . HOH GA 10 .   ? 19.45391  20.30267 -17.32827 1.000 32.07976 ? 900  HOH B O   1 
HETATM 10082 O O   . HOH GA 10 .   ? 29.79342  22.64734 -49.80960 1.000 33.67005 ? 901  HOH B O   1 
HETATM 10083 O O   . HOH GA 10 .   ? 17.10734  58.33615 -48.64340 1.000 40.42155 ? 902  HOH B O   1 
HETATM 10084 O O   . HOH GA 10 .   ? 17.79904  33.40747 -50.99066 1.000 29.87641 ? 903  HOH B O   1 
HETATM 10085 O O   . HOH GA 10 .   ? 8.71741   42.02087 -34.01191 1.000 22.25318 ? 904  HOH B O   1 
HETATM 10086 O O   . HOH GA 10 .   ? -0.34643  19.88804 -26.52855 1.000 35.71232 ? 905  HOH B O   1 
HETATM 10087 O O   . HOH GA 10 .   ? 25.04574  19.24726 -14.17379 1.000 34.20416 ? 906  HOH B O   1 
HETATM 10088 O O   . HOH GA 10 .   ? 35.71926  56.76602 -37.98213 1.000 36.22385 ? 907  HOH B O   1 
HETATM 10089 O O   . HOH GA 10 .   ? -20.83440 33.60230 -43.92402 1.000 32.64255 ? 908  HOH B O   1 
HETATM 10090 O O   . HOH GA 10 .   ? 26.82863  34.11765 -47.82269 1.000 36.10910 ? 909  HOH B O   1 
HETATM 10091 O O   . HOH GA 10 .   ? 22.74054  37.67411 -32.30472 1.000 27.89203 ? 910  HOH B O   1 
HETATM 10092 O O   . HOH GA 10 .   ? 1.26389   22.43740 -43.31861 1.000 24.07703 ? 911  HOH B O   1 
HETATM 10093 O O   . HOH GA 10 .   ? 34.35554  47.23365 -26.27625 1.000 25.99758 ? 912  HOH B O   1 
HETATM 10094 O O   . HOH GA 10 .   ? 27.448    44.740   -8.916    1.000 29.72645 ? 913  HOH B O   1 
HETATM 10095 O O   . HOH GA 10 .   ? 15.29008  26.89151 -49.63394 1.000 38.94370 ? 914  HOH B O   1 
HETATM 10096 O O   . HOH GA 10 .   ? -14.32525 46.23250 -42.44099 1.000 39.64337 ? 915  HOH B O   1 
HETATM 10097 O O   . HOH GA 10 .   ? 37.91628  16.11203 -25.13726 1.000 30.61499 ? 916  HOH B O   1 
HETATM 10098 O O   . HOH GA 10 .   ? 13.71154  56.74745 -33.58366 1.000 35.80329 ? 917  HOH B O   1 
HETATM 10099 O O   . HOH GA 10 .   ? -21.21971 26.46932 -37.36148 1.000 23.49107 ? 918  HOH B O   1 
HETATM 10100 O O   . HOH GA 10 .   ? 12.69839  57.92277 -39.72939 1.000 33.69338 ? 919  HOH B O   1 
HETATM 10101 O O   . HOH GA 10 .   ? 29.71073  17.77310 -37.81220 1.000 23.38180 ? 920  HOH B O   1 
HETATM 10102 O O   . HOH GA 10 .   ? -17.65123 43.14068 -49.43245 1.000 25.80881 ? 921  HOH B O   1 
HETATM 10103 O O   . HOH GA 10 .   ? 31.42354  62.84521 -42.29743 1.000 41.89278 ? 922  HOH B O   1 
HETATM 10104 O O   . HOH GA 10 .   ? 6.61956   47.24333 -29.56963 1.000 27.80413 ? 923  HOH B O   1 
HETATM 10105 O O   . HOH GA 10 .   ? 29.19880  35.06694 -24.38463 1.000 20.88627 ? 924  HOH B O   1 
HETATM 10106 O O   . HOH GA 10 .   ? -0.40062  18.64033 -29.07250 1.000 30.85705 ? 925  HOH B O   1 
HETATM 10107 O O   . HOH GA 10 .   ? 31.05730  30.50265 -14.19852 1.000 29.67633 ? 926  HOH B O   1 
HETATM 10108 O O   . HOH GA 10 .   ? 15.64830  20.91936 -30.85611 1.000 26.03002 ? 927  HOH B O   1 
HETATM 10109 O O   . HOH GA 10 .   ? -16.18379 37.97775 -33.65643 1.000 28.65966 ? 928  HOH B O   1 
HETATM 10110 O O   . HOH GA 10 .   ? -12.27481 14.67020 -57.69357 1.000 40.91148 ? 929  HOH B O   1 
HETATM 10111 O O   . HOH GA 10 .   ? 39.18111  32.87937 -36.04828 1.000 29.84804 ? 930  HOH B O   1 
HETATM 10112 O O   . HOH GA 10 .   ? -12.54889 38.21465 -51.50165 1.000 25.46421 ? 931  HOH B O   1 
HETATM 10113 O O   . HOH GA 10 .   ? 29.55875  29.91513 -44.44242 1.000 26.57108 ? 932  HOH B O   1 
HETATM 10114 O O   . HOH GA 10 .   ? -6.58733  46.57541 -27.25549 1.000 37.44674 ? 933  HOH B O   1 
HETATM 10115 O O   . HOH GA 10 .   ? 38.32628  20.73789 -24.55124 1.000 30.24666 ? 934  HOH B O   1 
HETATM 10116 O O   . HOH GA 10 .   ? 26.42127  34.06998 -23.27381 1.000 22.59953 ? 935  HOH B O   1 
HETATM 10117 O O   . HOH GA 10 .   ? 5.66184   46.09631 -47.61902 1.000 29.82609 ? 936  HOH B O   1 
HETATM 10118 O O   . HOH GA 10 .   ? -9.06993  39.71233 -60.78549 1.000 24.53929 ? 937  HOH B O   1 
HETATM 10119 O O   . HOH GA 10 .   ? -10.44357 48.21508 -31.26738 1.000 35.93425 ? 938  HOH B O   1 
HETATM 10120 O O   . HOH GA 10 .   ? 16.82741  34.79144 -29.00859 1.000 34.24252 ? 939  HOH B O   1 
HETATM 10121 O O   . HOH GA 10 .   ? 23.09064  4.89214  -32.56897 1.000 39.93634 ? 940  HOH B O   1 
HETATM 10122 O O   . HOH GA 10 .   ? 26.78067  47.52925 -16.43553 1.000 31.30362 ? 941  HOH B O   1 
HETATM 10123 O O   . HOH GA 10 .   ? 32.37391  41.22654 -44.99568 1.000 25.90565 ? 942  HOH B O   1 
HETATM 10124 O O   . HOH GA 10 .   ? -13.61213 29.69756 -60.61629 1.000 26.23040 ? 943  HOH B O   1 
HETATM 10125 O O   . HOH GA 10 .   ? -1.52940  8.30651  -59.66130 1.000 52.80217 ? 944  HOH B O   1 
HETATM 10126 O O   . HOH GA 10 .   ? 18.06655  38.67731 -31.54345 1.000 34.01508 ? 945  HOH B O   1 
HETATM 10127 O O   . HOH GA 10 .   ? 0.28462   45.42879 -55.87516 1.000 31.88677 ? 946  HOH B O   1 
HETATM 10128 O O   . HOH GA 10 .   ? 28.90006  13.22288 -16.95400 1.000 38.32775 ? 947  HOH B O   1 
HETATM 10129 O O   . HOH GA 10 .   ? -0.62831  53.29928 -34.94847 1.000 37.78084 ? 948  HOH B O   1 
HETATM 10130 O O   . HOH GA 10 .   ? 39.48125  31.85411 -44.81990 1.000 27.65477 ? 949  HOH B O   1 
HETATM 10131 O O   . HOH GA 10 .   ? 27.82051  28.44873 -43.15373 1.000 25.36343 ? 950  HOH B O   1 
HETATM 10132 O O   . HOH GA 10 .   ? 40.65552  31.36474 -32.90482 1.000 36.09958 ? 951  HOH B O   1 
HETATM 10133 O O   . HOH GA 10 .   ? -6.99639  41.41019 -61.07795 1.000 26.29540 ? 952  HOH B O   1 
HETATM 10134 O O   . HOH GA 10 .   ? 32.86740  25.12961 -18.24787 1.000 30.95390 ? 953  HOH B O   1 
HETATM 10135 O O   . HOH GA 10 .   ? -20.09855 30.08186 -60.15772 1.000 27.48691 ? 954  HOH B O   1 
HETATM 10136 O O   . HOH GA 10 .   ? 13.61404  23.61207 -23.62368 1.000 41.35874 ? 955  HOH B O   1 
HETATM 10137 O O   . HOH GA 10 .   ? -11.07822 14.72331 -36.30583 1.000 29.95886 ? 956  HOH B O   1 
HETATM 10138 O O   . HOH GA 10 .   ? -14.28362 41.85388 -32.10669 1.000 35.06931 ? 957  HOH B O   1 
HETATM 10139 O O   . HOH GA 10 .   ? 23.73408  58.39637 -21.28921 1.000 30.64351 ? 958  HOH B O   1 
HETATM 10140 O O   . HOH GA 10 .   ? 37.95186  22.64280 -32.99768 1.000 23.42305 ? 959  HOH B O   1 
HETATM 10141 O O   . HOH GA 10 .   ? 3.65879   26.57913 -43.14446 1.000 27.87194 ? 960  HOH B O   1 
HETATM 10142 O O   . HOH GA 10 .   ? 2.27848   36.72775 -32.24903 1.000 18.36056 ? 961  HOH B O   1 
HETATM 10143 O O   . HOH GA 10 .   ? 32.97404  34.79587 -41.74586 1.000 22.65632 ? 962  HOH B O   1 
HETATM 10144 O O   . HOH GA 10 .   ? 6.19884   45.05249 -50.91379 1.000 32.50915 ? 963  HOH B O   1 
HETATM 10145 O O   . HOH GA 10 .   ? 30.52068  44.50680 -44.83093 1.000 31.84325 ? 964  HOH B O   1 
HETATM 10146 O O   . HOH GA 10 .   ? -10.65158 35.68676 -62.91639 1.000 30.50930 ? 965  HOH B O   1 
HETATM 10147 O O   . HOH GA 10 .   ? 3.83825   27.50711 -64.58225 1.000 27.62213 ? 966  HOH B O   1 
HETATM 10148 O O   . HOH GA 10 .   ? 29.38860  38.26203 -33.91258 1.000 29.55780 ? 967  HOH B O   1 
HETATM 10149 O O   . HOH GA 10 .   ? -20.71131 32.95683 -40.64270 1.000 39.29526 ? 968  HOH B O   1 
HETATM 10150 O O   . HOH GA 10 .   ? -22.94508 27.78836 -34.57745 1.000 29.19239 ? 969  HOH B O   1 
HETATM 10151 O O   . HOH GA 10 .   ? 29.77209  40.84698 -51.18605 1.000 28.35626 ? 970  HOH B O   1 
HETATM 10152 O O   . HOH GA 10 .   ? 28.64309  32.53760 -40.58644 1.000 18.82054 ? 971  HOH B O   1 
HETATM 10153 O O   . HOH GA 10 .   ? -4.46652  17.90181 -62.96529 1.000 34.89974 ? 972  HOH B O   1 
HETATM 10154 O O   . HOH GA 10 .   ? -7.36762  33.90655 -65.34615 1.000 30.00282 ? 973  HOH B O   1 
HETATM 10155 O O   . HOH GA 10 .   ? -8.24100  25.00472 -22.54203 1.000 25.62455 ? 974  HOH B O   1 
HETATM 10156 O O   . HOH GA 10 .   ? 16.75597  42.20275 -32.30101 1.000 27.54139 ? 975  HOH B O   1 
HETATM 10157 O O   . HOH GA 10 .   ? -14.17998 18.33946 -32.82928 1.000 33.59515 ? 976  HOH B O   1 
HETATM 10158 O O   . HOH GA 10 .   ? 26.67250  55.82583 -15.05409 1.000 38.12830 ? 977  HOH B O   1 
HETATM 10159 O O   . HOH GA 10 .   ? 0.77655   18.66051 -31.86657 1.000 34.11051 ? 978  HOH B O   1 
HETATM 10160 O O   . HOH GA 10 .   ? 28.04421  39.33697 -37.62943 1.000 25.08539 ? 979  HOH B O   1 
HETATM 10161 O O   . HOH GA 10 .   ? -1.05882  12.41003 -45.22448 1.000 26.94428 ? 980  HOH B O   1 
HETATM 10162 O O   . HOH GA 10 .   ? -7.72237  11.06717 -59.47937 1.000 39.31967 ? 981  HOH B O   1 
HETATM 10163 O O   . HOH GA 10 .   ? 22.21809  66.29286 -29.69738 1.000 33.46905 ? 982  HOH B O   1 
HETATM 10164 O O   . HOH GA 10 .   ? -0.36004  46.20615 -59.52531 1.000 35.06475 ? 983  HOH B O   1 
HETATM 10165 O O   . HOH GA 10 .   ? 21.46620  27.21088 -47.66428 1.000 25.52621 ? 984  HOH B O   1 
HETATM 10166 O O   . HOH GA 10 .   ? -8.84121  25.28229 -26.80875 1.000 23.04349 ? 985  HOH B O   1 
HETATM 10167 O O   . HOH GA 10 .   ? 0.66948   49.59481 -46.26375 1.000 31.34220 ? 986  HOH B O   1 
HETATM 10168 O O   . HOH GA 10 .   ? 32.21212  32.20674 -30.72746 1.000 21.48736 ? 987  HOH B O   1 
HETATM 10169 O O   . HOH GA 10 .   ? -1.25911  27.94509 -66.83134 1.000 34.90325 ? 988  HOH B O   1 
HETATM 10170 O O   . HOH GA 10 .   ? 1.28372   22.42767 -59.49110 1.000 23.91785 ? 989  HOH B O   1 
HETATM 10171 O O   . HOH GA 10 .   ? -19.78773 45.15857 -56.12136 1.000 35.84211 ? 990  HOH B O   1 
HETATM 10172 O O   . HOH GA 10 .   ? 11.36726  34.53400 -28.42498 1.000 31.45708 ? 991  HOH B O   1 
HETATM 10173 O O   . HOH GA 10 .   ? 25.22090  54.30261 -48.06932 1.000 34.74056 ? 992  HOH B O   1 
HETATM 10174 O O   . HOH GA 10 .   ? -20.41595 38.14484 -39.52607 1.000 38.21077 ? 993  HOH B O   1 
HETATM 10175 O O   . HOH GA 10 .   ? -9.45822  24.75826 -29.72837 1.000 22.97949 ? 994  HOH B O   1 
HETATM 10176 O O   . HOH GA 10 .   ? -5.63733  23.22814 -62.59720 1.000 36.32861 ? 995  HOH B O   1 
HETATM 10177 O O   . HOH GA 10 .   ? -14.92189 44.63503 -33.25368 1.000 37.01157 ? 996  HOH B O   1 
HETATM 10178 O O   . HOH GA 10 .   ? 33.78092  64.66116 -29.60401 1.000 38.89464 ? 997  HOH B O   1 
HETATM 10179 O O   . HOH GA 10 .   ? 38.65816  51.14894 -18.95724 1.000 35.01747 ? 998  HOH B O   1 
HETATM 10180 O O   . HOH GA 10 .   ? 12.73781  29.24313 -33.95784 1.000 41.18083 ? 999  HOH B O   1 
HETATM 10181 O O   . HOH GA 10 .   ? 28.25355  13.70361 -44.42064 1.000 39.04268 ? 1000 HOH B O   1 
HETATM 10182 O O   . HOH GA 10 .   ? 11.62301  43.87905 -27.65234 1.000 32.11266 ? 1001 HOH B O   1 
HETATM 10183 O O   . HOH GA 10 .   ? -9.69414  27.32565 -25.88111 1.000 26.87791 ? 1002 HOH B O   1 
HETATM 10184 O O   . HOH GA 10 .   ? 9.90330   29.62937 -31.54095 1.000 28.13998 ? 1003 HOH B O   1 
HETATM 10185 O O   . HOH GA 10 .   ? 34.15315  42.60914 -27.69725 1.000 26.68625 ? 1004 HOH B O   1 
HETATM 10186 O O   . HOH GA 10 .   ? 36.70140  24.32765 -31.30030 1.000 28.30314 ? 1005 HOH B O   1 
HETATM 10187 O O   . HOH GA 10 .   ? 11.90813  59.34676 -23.03407 1.000 46.06671 ? 1006 HOH B O   1 
HETATM 10188 O O   . HOH GA 10 .   ? 26.72340  54.51540 -46.18612 1.000 34.49333 ? 1007 HOH B O   1 
HETATM 10189 O O   . HOH GA 10 .   ? -25.14955 38.33500 -45.65428 1.000 47.59623 ? 1008 HOH B O   1 
HETATM 10190 O O   . HOH GA 10 .   ? 37.25967  26.17630 -29.36727 1.000 26.39195 ? 1009 HOH B O   1 
HETATM 10191 O O   . HOH GA 10 .   ? -5.49469  49.55504 -33.65938 1.000 28.14693 ? 1010 HOH B O   1 
HETATM 10192 O O   . HOH GA 10 .   ? -24.39219 23.66546 -28.36149 1.000 34.06056 ? 1011 HOH B O   1 
HETATM 10193 O O   . HOH GA 10 .   ? 6.72113   26.79782 -34.32525 1.000 26.44400 ? 1012 HOH B O   1 
HETATM 10194 O O   . HOH GA 10 .   ? 18.21911  42.55760 -27.06630 1.000 35.21114 ? 1013 HOH B O   1 
HETATM 10195 O O   . HOH GA 10 .   ? -22.01680 22.93441 -45.80040 1.000 32.03872 ? 1014 HOH B O   1 
HETATM 10196 O O   . HOH GA 10 .   ? 6.99028   28.50741 -36.42928 1.000 33.60682 ? 1015 HOH B O   1 
HETATM 10197 O O   . HOH GA 10 .   ? -1.39336  10.39804 -47.08419 1.000 33.71415 ? 1016 HOH B O   1 
HETATM 10198 O O   . HOH GA 10 .   ? 13.54897  50.38674 -30.27655 1.000 28.68482 ? 1017 HOH B O   1 
HETATM 10199 O O   . HOH GA 10 .   ? 36.27605  43.81898 -25.39374 1.000 28.58576 ? 1018 HOH B O   1 
HETATM 10200 O O   . HOH GA 10 .   ? 32.607    36.514   -15.785   1.000 39.51154 ? 1019 HOH B O   1 
HETATM 10201 O O   . HOH GA 10 .   ? 3.14542   51.45151 -41.07360 1.000 40.79819 ? 1020 HOH B O   1 
HETATM 10202 O O   . HOH GA 10 .   ? 30.01664  45.96481 -38.02450 1.000 25.30067 ? 1021 HOH B O   1 
HETATM 10203 O O   . HOH GA 10 .   ? 35.50252  49.60388 -33.04307 1.000 28.83783 ? 1022 HOH B O   1 
HETATM 10204 O O   . HOH GA 10 .   ? 36.04988  24.84342 -23.13531 1.000 28.49231 ? 1023 HOH B O   1 
HETATM 10205 O O   . HOH GA 10 .   ? 35.726    27.813   -48.722   1.000 32.35315 ? 1024 HOH B O   1 
HETATM 10206 O O   . HOH GA 10 .   ? 38.57819  30.35481 -25.04081 1.000 31.41329 ? 1025 HOH B O   1 
HETATM 10207 O O   . HOH GA 10 .   ? 7.41305   14.23297 -49.50722 1.000 37.17764 ? 1026 HOH B O   1 
HETATM 10208 O O   . HOH GA 10 .   ? -17.48354 39.83290 -43.37210 1.000 27.51502 ? 1027 HOH B O   1 
HETATM 10209 O O   . HOH GA 10 .   ? 40.95811  36.20591 -26.78913 1.000 41.45079 ? 1028 HOH B O   1 
HETATM 10210 O O   . HOH GA 10 .   ? 6.63676   12.58887 -62.34751 1.000 35.65217 ? 1029 HOH B O   1 
HETATM 10211 O O   . HOH GA 10 .   ? -7.73552  22.48643 -65.46269 1.000 37.70114 ? 1030 HOH B O   1 
HETATM 10212 O O   . HOH GA 10 .   ? 17.17043  33.33904 -26.42465 1.000 41.43414 ? 1031 HOH B O   1 
HETATM 10213 O O   . HOH GA 10 .   ? -13.21306 15.83037 -33.17475 1.000 35.59040 ? 1032 HOH B O   1 
HETATM 10214 O O   . HOH GA 10 .   ? 16.41542  14.51792 -32.14605 1.000 30.36430 ? 1033 HOH B O   1 
HETATM 10215 O O   . HOH GA 10 .   ? 16.11704  59.57901 -19.05901 1.000 40.85882 ? 1034 HOH B O   1 
HETATM 10216 O O   . HOH GA 10 .   ? 29.48219  37.60710 -52.94118 1.000 28.26370 ? 1035 HOH B O   1 
HETATM 10217 O O   . HOH GA 10 .   ? 35.76057  48.72186 -12.29467 1.000 41.52229 ? 1036 HOH B O   1 
HETATM 10218 O O   . HOH GA 10 .   ? 21.16879  18.53689 -42.58848 1.000 36.25419 ? 1037 HOH B O   1 
HETATM 10219 O O   . HOH GA 10 .   ? 31.01371  35.51658 -48.98294 1.000 29.42753 ? 1038 HOH B O   1 
HETATM 10220 O O   . HOH GA 10 .   ? -8.16196  37.21726 -61.59601 1.000 22.67394 ? 1039 HOH B O   1 
HETATM 10221 O O   . HOH GA 10 .   ? 27.42876  39.63883 -33.99250 1.000 32.75282 ? 1040 HOH B O   1 
HETATM 10222 O O   . HOH GA 10 .   ? -20.76716 10.75504 -36.66105 1.000 41.18364 ? 1041 HOH B O   1 
HETATM 10223 O O   . HOH GA 10 .   ? -3.77537  41.56184 -24.38413 1.000 38.99068 ? 1042 HOH B O   1 
HETATM 10224 O O   . HOH GA 10 .   ? 8.24534   28.89412 -40.13704 1.000 31.25780 ? 1043 HOH B O   1 
HETATM 10225 O O   . HOH GA 10 .   ? 17.845    32.987   -20.626   1.000 36.45125 ? 1044 HOH B O   1 
HETATM 10226 O O   . HOH GA 10 .   ? 40.43746  38.10843 -21.13667 1.000 46.12362 ? 1045 HOH B O   1 
HETATM 10227 O O   . HOH GA 10 .   ? 5.01283   27.09561 -41.27264 1.000 30.26554 ? 1046 HOH B O   1 
HETATM 10228 O O   . HOH GA 10 .   ? -13.77761 14.88113 -59.80137 1.000 50.14711 ? 1047 HOH B O   1 
HETATM 10229 O O   . HOH GA 10 .   ? 8.11483   22.91978 -49.20275 1.000 34.95195 ? 1048 HOH B O   1 
HETATM 10230 O O   . HOH GA 10 .   ? 24.404    68.554   -29.489   1.000 44.12990 ? 1049 HOH B O   1 
HETATM 10231 O O   . HOH GA 10 .   ? 37.36315  55.32824 -36.46863 1.000 40.94580 ? 1050 HOH B O   1 
HETATM 10232 O O   . HOH GA 10 .   ? 33.85788  44.24453 -29.62880 1.000 33.69531 ? 1051 HOH B O   1 
HETATM 10233 O O   . HOH GA 10 .   ? -10.65944 19.68281 -26.36861 1.000 38.19966 ? 1052 HOH B O   1 
HETATM 10234 O O   . HOH GA 10 .   ? 13.55621  14.17686 -25.96756 1.000 47.96766 ? 1053 HOH B O   1 
HETATM 10235 O O   . HOH GA 10 .   ? 13.09102  54.84149 -25.12246 1.000 44.73391 ? 1054 HOH B O   1 
HETATM 10236 O O   . HOH GA 10 .   ? 12.62555  48.18420 -47.86873 1.000 31.68611 ? 1055 HOH B O   1 
HETATM 10237 O O   . HOH GA 10 .   ? -3.51152  39.89767 -22.70660 1.000 35.42763 ? 1056 HOH B O   1 
HETATM 10238 O O   . HOH GA 10 .   ? -6.28102  21.83509 -24.09441 1.000 36.33812 ? 1057 HOH B O   1 
HETATM 10239 O O   . HOH GA 10 .   ? -25.69743 23.10609 -47.43452 1.000 40.24608 ? 1058 HOH B O   1 
HETATM 10240 O O   . HOH GA 10 .   ? 36.67435  46.07162 -27.16635 1.000 34.66977 ? 1059 HOH B O   1 
HETATM 10241 O O   . HOH GA 10 .   ? -15.62038 40.75151 -33.94762 1.000 32.97479 ? 1060 HOH B O   1 
HETATM 10242 O O   . HOH GA 10 .   ? 10.83008  46.20970 -27.71751 1.000 31.17971 ? 1061 HOH B O   1 
HETATM 10243 O O   . HOH GA 10 .   ? 28.33797  29.56565 -46.91428 1.000 31.32684 ? 1062 HOH B O   1 
HETATM 10244 O O   . HOH GA 10 .   ? 11.15697  61.58457 -25.81496 1.000 47.37538 ? 1063 HOH B O   1 
HETATM 10245 O O   . HOH GA 10 .   ? 24.050    21.494   -12.611   1.000 35.09713 ? 1064 HOH B O   1 
HETATM 10246 O O   . HOH GA 10 .   ? 11.75000  22.64132 -52.53105 1.000 41.66084 ? 1065 HOH B O   1 
HETATM 10247 O O   . HOH GA 10 .   ? 19.97076  64.91539 -31.22716 1.000 38.06274 ? 1066 HOH B O   1 
HETATM 10248 O O   . HOH GA 10 .   ? -0.78879  8.55609  -45.47288 1.000 44.91682 ? 1067 HOH B O   1 
HETATM 10249 O O   . HOH GA 10 .   ? 41.17381  34.72741 -35.96645 1.000 39.15438 ? 1068 HOH B O   1 
HETATM 10250 O O   . HOH GA 10 .   ? 18.92770  46.88033 -19.43331 1.000 36.01707 ? 1069 HOH B O   1 
HETATM 10251 O O   . HOH GA 10 .   ? 17.84812  44.43038 -19.97049 1.000 41.27223 ? 1070 HOH B O   1 
HETATM 10252 O O   . HOH GA 10 .   ? 28.35360  51.90517 -46.73303 1.000 40.48171 ? 1071 HOH B O   1 
HETATM 10253 O O   . HOH GA 10 .   ? 31.27599  45.21953 -40.60879 1.000 29.47572 ? 1072 HOH B O   1 
HETATM 10254 O O   . HOH GA 10 .   ? -26.60109 36.33806 -44.15197 1.000 46.12673 ? 1073 HOH B O   1 
HETATM 10255 O O   . HOH GA 10 .   ? -1.18139  42.21304 -58.46589 1.000 33.44035 ? 1074 HOH B O   1 
HETATM 10256 O O   . HOH GA 10 .   ? 39.31560  28.27786 -38.20338 1.000 39.51395 ? 1075 HOH B O   1 
HETATM 10257 O O   . HOH GA 10 .   ? 11.69344  48.72800 -57.08950 1.000 41.23073 ? 1076 HOH B O   1 
HETATM 10258 O O   . HOH GA 10 .   ? 15.03288  21.17298 -61.79381 1.000 48.56360 ? 1077 HOH B O   1 
HETATM 10259 O O   . HOH GA 10 .   ? 39.91728  38.41025 -30.27005 1.000 43.28718 ? 1078 HOH B O   1 
HETATM 10260 O O   . HOH GA 10 .   ? 27.07593  17.57353 -13.63315 1.000 38.24526 ? 1079 HOH B O   1 
HETATM 10261 O O   . HOH GA 10 .   ? 23.54970  17.64655 -15.44151 1.000 41.20499 ? 1080 HOH B O   1 
HETATM 10262 O O   . HOH GA 10 .   ? 16.045    31.178   -14.606   1.000 47.11920 ? 1081 HOH B O   1 
HETATM 10263 O O   . HOH GA 10 .   ? -9.82252  49.32527 -35.30833 1.000 28.86139 ? 1082 HOH B O   1 
HETATM 10264 O O   . HOH GA 10 .   ? -21.34691 26.89276 -32.57138 1.000 27.88506 ? 1083 HOH B O   1 
HETATM 10265 O O   . HOH GA 10 .   ? 21.22174  32.36030 -58.31818 1.000 40.59541 ? 1084 HOH B O   1 
HETATM 10266 O O   . HOH GA 10 .   ? 35.68693  30.24976 -19.12987 1.000 29.87046 ? 1085 HOH B O   1 
HETATM 10267 O O   . HOH GA 10 .   ? -12.13243 37.88329 -62.37922 1.000 38.99868 ? 1086 HOH B O   1 
HETATM 10268 O O   . HOH GA 10 .   ? 37.91015  17.41405 -31.96752 1.000 26.56260 ? 1087 HOH B O   1 
HETATM 10269 O O   . HOH GA 10 .   ? 13.69253  52.27330 -26.53579 1.000 40.06044 ? 1088 HOH B O   1 
HETATM 10270 O O   . HOH GA 10 .   ? -22.48915 29.82933 -58.79739 1.000 32.17135 ? 1089 HOH B O   1 
HETATM 10271 O O   . HOH GA 10 .   ? 40.93155  21.91307 -41.68825 1.000 33.97396 ? 1090 HOH B O   1 
HETATM 10272 O O   . HOH GA 10 .   ? -17.02755 26.50299 -60.73123 1.000 40.98280 ? 1091 HOH B O   1 
HETATM 10273 O O   . HOH GA 10 .   ? -3.80075  36.88627 -25.94504 1.000 23.97425 ? 1092 HOH B O   1 
HETATM 10274 O O   . HOH GA 10 .   ? 18.03580  35.75693 -26.65817 1.000 40.08377 ? 1093 HOH B O   1 
HETATM 10275 O O   . HOH GA 10 .   ? 29.94420  31.76933 -42.77811 1.000 22.66204 ? 1094 HOH B O   1 
HETATM 10276 O O   . HOH GA 10 .   ? -8.32601  22.51620 -22.98069 1.000 30.21810 ? 1095 HOH B O   1 
HETATM 10277 O O   . HOH GA 10 .   ? -20.88126 18.74532 -47.20910 1.000 31.43396 ? 1096 HOH B O   1 
HETATM 10278 O O   . HOH GA 10 .   ? -6.51830  12.03111 -39.93459 1.000 39.17753 ? 1097 HOH B O   1 
HETATM 10279 O O   . HOH GA 10 .   ? -26.37075 25.31483 -46.40410 1.000 46.57348 ? 1098 HOH B O   1 
HETATM 10280 O O   . HOH GA 10 .   ? -19.21954 36.35914 -30.90302 1.000 34.91097 ? 1099 HOH B O   1 
HETATM 10281 O O   . HOH GA 10 .   ? 38.538    27.531   -44.601   1.000 31.10087 ? 1100 HOH B O   1 
HETATM 10282 O O   . HOH GA 10 .   ? -1.98079  28.50624 -22.66690 1.000 24.12072 ? 1101 HOH B O   1 
HETATM 10283 O O   . HOH GA 10 .   ? 37.09628  20.10174 -31.75937 1.000 24.24177 ? 1102 HOH B O   1 
HETATM 10284 O O   . HOH GA 10 .   ? 14.84506  29.71755 -58.47805 1.000 22.12538 ? 1103 HOH B O   1 
HETATM 10285 O O   . HOH GA 10 .   ? -5.39441  39.54443 -62.43995 1.000 30.02807 ? 1104 HOH B O   1 
HETATM 10286 O O   . HOH GA 10 .   ? -18.07591 41.97227 -35.01723 1.000 40.48600 ? 1105 HOH B O   1 
HETATM 10287 O O   . HOH GA 10 .   ? 14.67464  24.10275 -62.29272 1.000 36.33284 ? 1106 HOH B O   1 
HETATM 10288 O O   . HOH GA 10 .   ? 36.86023  20.54452 -21.97555 1.000 36.93103 ? 1107 HOH B O   1 
HETATM 10289 O O   . HOH GA 10 .   ? 13.51964  38.40139 -29.68238 1.000 32.34967 ? 1108 HOH B O   1 
HETATM 10290 O O   . HOH GA 10 .   ? -13.25381 46.69018 -59.45594 1.000 43.97830 ? 1109 HOH B O   1 
HETATM 10291 O O   . HOH GA 10 .   ? -12.49660 18.94326 -30.17509 1.000 39.02138 ? 1110 HOH B O   1 
HETATM 10292 O O   . HOH GA 10 .   ? -15.39258 38.56708 -30.38280 1.000 41.86847 ? 1111 HOH B O   1 
HETATM 10293 O O   . HOH GA 10 .   ? 29.91809  19.70279 -51.32256 1.000 42.51322 ? 1112 HOH B O   1 
HETATM 10294 O O   . HOH GA 10 .   ? -17.02349 36.04528 -29.67184 1.000 31.12261 ? 1113 HOH B O   1 
HETATM 10295 O O   . HOH GA 10 .   ? 21.367    40.096   -17.117   1.000 36.60010 ? 1114 HOH B O   1 
HETATM 10296 O O   . HOH GA 10 .   ? -21.69537 24.17706 -39.08199 1.000 29.55007 ? 1115 HOH B O   1 
HETATM 10297 O O   . HOH GA 10 .   ? 39.02022  18.44613 -25.80451 1.000 34.24543 ? 1116 HOH B O   1 
HETATM 10298 O O   . HOH GA 10 .   ? -2.79516  53.27431 -33.88271 1.000 42.16547 ? 1117 HOH B O   1 
HETATM 10299 O O   . HOH GA 10 .   ? -4.74773  36.19376 -23.54476 1.000 29.34881 ? 1118 HOH B O   1 
HETATM 10300 O O   . HOH GA 10 .   ? 13.72045  25.36116 -37.43247 1.000 33.77724 ? 1119 HOH B O   1 
HETATM 10301 O O   . HOH GA 10 .   ? -13.70461 26.80369 -61.38455 1.000 36.08393 ? 1120 HOH B O   1 
HETATM 10302 O O   . HOH GA 10 .   ? 12.43304  50.05040 -25.06273 1.000 42.20432 ? 1121 HOH B O   1 
HETATM 10303 O O   . HOH GA 10 .   ? 17.44119  42.16851 -21.05518 1.000 41.44831 ? 1122 HOH B O   1 
HETATM 10304 O O   . HOH GA 10 .   ? 9.72674   31.95767 -20.84893 1.000 44.57540 ? 1123 HOH B O   1 
HETATM 10305 O O   . HOH GA 10 .   ? 18.68232  43.29608 -30.79329 1.000 25.74653 ? 1124 HOH B O   1 
HETATM 10306 O O   . HOH GA 10 .   ? 13.48378  47.91001 -28.98886 1.000 28.67014 ? 1125 HOH B O   1 
HETATM 10307 O O   . HOH GA 10 .   ? 7.09358   26.46563 -39.73337 1.000 42.61797 ? 1126 HOH B O   1 
HETATM 10308 O O   . HOH GA 10 .   ? 37.96028  38.82360 -27.55850 1.000 38.99921 ? 1127 HOH B O   1 
HETATM 10309 O O   . HOH GA 10 .   ? 5.41224   19.16184 -44.83242 1.000 38.19399 ? 1128 HOH B O   1 
HETATM 10310 O O   . HOH GA 10 .   ? 18.83395  39.87718 -27.55301 1.000 39.68409 ? 1129 HOH B O   1 
HETATM 10311 O O   . HOH GA 10 .   ? 1.696     35.869   -72.451   1.000 33.66150 ? 1130 HOH B O   1 
HETATM 10312 O O   . HOH GA 10 .   ? 33.12212  43.42065 -31.85316 1.000 38.17281 ? 1131 HOH B O   1 
HETATM 10313 O O   . HOH GA 10 .   ? 18.35213  38.31074 -25.81503 1.000 38.00259 ? 1132 HOH B O   1 
HETATM 10314 O O   . HOH GA 10 .   ? 11.45052  62.99366 -27.75010 1.000 47.31601 ? 1133 HOH B O   1 
HETATM 10315 O O   . HOH GA 10 .   ? -22.50966 20.31802 -45.89758 1.000 33.30417 ? 1134 HOH B O   1 
HETATM 10316 O O   . HOH GA 10 .   ? -0.79709  49.18159 -29.53719 1.000 37.12960 ? 1135 HOH B O   1 
HETATM 10317 O O   . HOH GA 10 .   ? -2.89579  51.40153 -30.39319 1.000 43.23516 ? 1136 HOH B O   1 
HETATM 10318 O O   . HOH GA 10 .   ? 18.03226  39.76910 -20.51691 1.000 36.34325 ? 1137 HOH B O   1 
HETATM 10319 O O   . HOH GA 10 .   ? 26.47482  58.60307 -15.07692 1.000 45.30294 ? 1138 HOH B O   1 
HETATM 10320 O O   . HOH GA 10 .   ? -8.270    29.535   -71.940   1.000 48.70175 ? 1139 HOH B O   1 
HETATM 10321 O O   . HOH GA 10 .   ? 5.83464   35.90719 -19.46417 1.000 39.66869 ? 1140 HOH B O   1 
HETATM 10322 O O   . HOH GA 10 .   ? 15.20107  28.06211 -60.67037 1.000 29.87856 ? 1141 HOH B O   1 
HETATM 10323 O O   . HOH GA 10 .   ? 11.94153  38.00057 -21.75742 1.000 35.38784 ? 1142 HOH B O   1 
HETATM 10324 O O   . HOH GA 10 .   ? 42.88399  20.56312 -39.66553 1.000 35.45451 ? 1143 HOH B O   1 
HETATM 10325 O O   . HOH GA 10 .   ? -27.26742 32.34223 -33.44434 1.000 34.71166 ? 1144 HOH B O   1 
HETATM 10326 O O   . HOH GA 10 .   ? 8.41343   37.21521 -19.75171 1.000 34.00672 ? 1145 HOH B O   1 
HETATM 10327 O O   . HOH GA 10 .   ? 44.51831  24.51088 -33.79943 1.000 33.67430 ? 1146 HOH B O   1 
HETATM 10328 O O   . HOH GA 10 .   ? 47.14370  27.13344 -27.97242 1.000 40.13577 ? 1147 HOH B O   1 
HETATM 10329 O O   . HOH GA 10 .   ? 20.78927  23.72584 -63.19578 1.000 46.25125 ? 1148 HOH B O   1 
HETATM 10330 O O   . HOH GA 10 .   ? 19.91315  21.19883 -71.41105 1.000 44.84720 ? 1149 HOH B O   1 
HETATM 10331 O O   . HOH GA 10 .   ? 53.30751  22.12051 -34.09360 1.000 41.90696 ? 1150 HOH B O   1 
HETATM 10332 O O   . HOH GA 10 .   ? 52.60240  25.28324 -21.33492 1.000 36.73160 ? 1151 HOH B 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   . ALA A 92  ? 0.57012 0.90323 0.76181 0.16946  -0.13787 -0.20351 21  ALA A N   
2    C CA  . ALA A 92  ? 0.49900 0.85939 0.71174 0.14623  -0.11657 -0.20131 21  ALA A CA  
3    C C   . ALA A 92  ? 0.49463 0.87241 0.72005 0.13472  -0.11391 -0.20658 21  ALA A C   
4    O O   . ALA A 92  ? 0.43992 0.80051 0.65001 0.14029  -0.12504 -0.20098 21  ALA A O   
5    C CB  . ALA A 92  ? 0.39304 0.72847 0.58548 0.13606  -0.10576 -0.17948 21  ALA A CB  
6    N N   . ASN A 93  ? 0.46267 0.87250 0.71361 0.11797  -0.09917 -0.21740 22  ASN A N   
7    C CA  . ASN A 93  ? 0.46257 0.88885 0.72660 0.10425  -0.09454 -0.22277 22  ASN A CA  
8    C C   . ASN A 93  ? 0.43964 0.87687 0.71227 0.07871  -0.07359 -0.21486 22  ASN A C   
9    O O   . ASN A 93  ? 0.45506 0.90343 0.73495 0.06896  -0.05986 -0.21573 22  ASN A O   
10   C CB  . ASN A 93  ? 0.50157 0.95415 0.78632 0.10693  -0.09765 -0.24550 22  ASN A CB  
11   C CG  . ASN A 93  ? 0.52570 0.96820 0.80277 0.12480  -0.11764 -0.25248 22  ASN A CG  
12   O OD1 . ASN A 93  ? 0.50527 0.94399 0.77940 0.11968  -0.12005 -0.24887 22  ASN A OD1 
13   N ND2 . ASN A 93  ? 0.57432 1.01125 0.84694 0.14590  -0.13249 -0.26321 22  ASN A ND2 
14   N N   . CYS A 94  ? 0.37770 0.80936 0.64706 0.06803  -0.07187 -0.20735 23  CYS A N   
15   C CA  . CYS A 94  ? 0.35787 0.79286 0.63073 0.04416  -0.05432 -0.19848 23  CYS A CA  
16   C C   . CYS A 94  ? 0.37552 0.82932 0.66511 0.02760  -0.04752 -0.20954 23  CYS A C   
17   O O   . CYS A 94  ? 0.38415 0.84127 0.67767 0.03492  -0.05888 -0.21840 23  CYS A O   
18   C CB  . CYS A 94  ? 0.32116 0.71255 0.56087 0.04225  -0.05434 -0.17586 23  CYS A CB  
19   S SG  . CYS A 94  ? 0.30082 0.65569 0.50964 0.05980  -0.06128 -0.16023 23  CYS A SG  
20   N N   . THR A 95  ? 0.38261 0.84621 0.67950 0.00482  -0.02890 -0.20861 24  THR A N   
21   C CA  . THR A 95  ? 0.45651 0.93481 0.76671 -0.01441 -0.02008 -0.21789 24  THR A CA  
22   C C   . THR A 95  ? 0.43786 0.90126 0.74025 -0.03488 -0.01121 -0.20560 24  THR A C   
23   O O   . THR A 95  ? 0.52355 0.99330 0.83412 -0.04944 -0.00699 -0.21228 24  THR A O   
24   C CB  . THR A 95  ? 0.43372 0.93370 0.75606 -0.02726 -0.00537 -0.22910 24  THR A CB  
25   O OG1 . THR A 95  ? 0.44778 0.93753 0.75867 -0.04134 0.00964  -0.21593 24  THR A OG1 
26   C CG2 . THR A 95  ? 0.39961 0.91516 0.73084 -0.00703 -0.01479 -0.24377 24  THR A CG2 
27   N N   . GLY A 96  ? 0.44713 0.87989 0.72585 -0.03529 -0.00824 -0.18596 25  GLY A N   
28   C CA  . GLY A 96  ? 0.49301 0.89623 0.75329 -0.05073 -0.00183 -0.17178 25  GLY A CA  
29   C C   . GLY A 96  ? 0.42916 0.82057 0.68496 -0.04328 -0.01481 -0.17175 25  GLY A C   
30   O O   . GLY A 96  ? 0.41928 0.82853 0.68811 -0.02926 -0.02812 -0.18444 25  GLY A O   
31   N N   . SER A 97  ? 0.44747 0.80788 0.68373 -0.05268 -0.01136 -0.15808 26  SER A N   
32   C CA  . SER A 97  ? 0.45291 0.79486 0.67775 -0.04399 -0.02283 -0.15434 26  SER A CA  
33   C C   . SER A 97  ? 0.35664 0.66697 0.55424 -0.03122 -0.02602 -0.13719 26  SER A C   
34   O O   . SER A 97  ? 0.33254 0.63442 0.52109 -0.03067 -0.01928 -0.12819 26  SER A O   
35   C CB  . SER A 97  ? 0.46652 0.79626 0.68953 -0.06213 -0.01798 -0.15331 26  SER A CB  
36   O OG  . SER A 97  ? 0.57183 0.88824 0.78659 -0.08016 -0.00366 -0.14458 26  SER A OG  
37   N N   . PHE A 98  ? 0.35427 0.64860 0.53900 -0.02144 -0.03605 -0.13388 27  PHE A N   
38   C CA  . PHE A 98  ? 0.29188 0.55796 0.45129 -0.01143 -0.03813 -0.11944 27  PHE A CA  
39   C C   . PHE A 98  ? 0.30209 0.54947 0.44954 -0.01333 -0.04175 -0.11607 27  PHE A C   
40   O O   . PHE A 98  ? 0.29003 0.54523 0.44223 -0.00903 -0.05087 -0.12503 27  PHE A O   
41   C CB  . PHE A 98  ? 0.26985 0.53784 0.42275 0.00762  -0.04837 -0.12059 27  PHE A CB  
42   C CG  . PHE A 98  ? 0.27599 0.51601 0.40273 0.01527  -0.04849 -0.10647 27  PHE A CG  
43   C CD1 . PHE A 98  ? 0.25532 0.48682 0.37533 0.01449  -0.04063 -0.09745 27  PHE A CD1 
44   C CD2 . PHE A 98  ? 0.29158 0.51493 0.40033 0.02214  -0.05576 -0.10324 27  PHE A CD2 
45   C CE1 . PHE A 98  ? 0.22732 0.43560 0.32552 0.01997  -0.04008 -0.08625 27  PHE A CE1 
46   C CE2 . PHE A 98  ? 0.23886 0.43900 0.32449 0.02672  -0.05406 -0.09184 27  PHE A CE2 
47   C CZ  . PHE A 98  ? 0.25888 0.45202 0.34029 0.02542  -0.04623 -0.08366 27  PHE A CZ  
48   N N   . ASP A 99  ? 0.28145 0.50527 0.41411 -0.01904 -0.03544 -0.10468 28  ASP A N   
49   C CA  . ASP A 99  ? 0.30393 0.50993 0.42578 -0.02025 -0.03855 -0.10258 28  ASP A CA  
50   C C   . ASP A 99  ? 0.30240 0.49438 0.40490 -0.00708 -0.04298 -0.09612 28  ASP A C   
51   O O   . ASP A 99  ? 0.27930 0.45692 0.36985 -0.00590 -0.03783 -0.08659 28  ASP A O   
52   C CB  . ASP A 99  ? 0.35721 0.54505 0.47403 -0.03284 -0.03078 -0.09589 28  ASP A CB  
53   C CG  . ASP A 99  ? 0.46221 0.65920 0.59352 -0.04934 -0.02534 -0.10184 28  ASP A CG  
54   O OD1 . ASP A 99  ? 0.47904 0.69376 0.62549 -0.05268 -0.02927 -0.11360 28  ASP A OD1 
55   O OD2 . ASP A 99  ? 0.57040 0.75680 0.69692 -0.05970 -0.01688 -0.09514 28  ASP A OD2 
56   N N   . ALA A 100 ? 0.28903 0.48487 0.38725 0.00202  -0.05238 -0.10186 29  ALA A N   
57   C CA  . ALA A 100 ? 0.31060 0.49231 0.38712 0.01254  -0.05564 -0.09599 29  ALA A CA  
58   C C   . ALA A 100 ? 0.29589 0.45967 0.36007 0.00890  -0.05079 -0.09039 29  ALA A C   
59   O O   . ALA A 100 ? 0.31875 0.47989 0.38806 0.00260  -0.05085 -0.09434 29  ALA A O   
60   C CB  . ALA A 100 ? 0.25553 0.44207 0.32607 0.02199  -0.06737 -0.10350 29  ALA A CB  
61   N N   . ILE A 101 ? 0.27897 0.43079 0.32775 0.01284  -0.04681 -0.08243 30  ILE A N   
62   C CA  . ILE A 101 ? 0.26102 0.39980 0.30021 0.01067  -0.04234 -0.07947 30  ILE A CA  
63   C C   . ILE A 101 ? 0.29467 0.42522 0.31298 0.01685  -0.04240 -0.07674 30  ILE A C   
64   O O   . ILE A 101 ? 0.27723 0.40550 0.28671 0.02129  -0.04257 -0.07216 30  ILE A O   
65   C CB  . ILE A 101 ? 0.29932 0.43231 0.34335 0.00548  -0.03473 -0.07330 30  ILE A CB  
66   C CG1 . ILE A 101 ? 0.27998 0.40187 0.31655 0.00529  -0.03203 -0.07300 30  ILE A CG1 
67   C CG2 . ILE A 101 ? 0.27971 0.41387 0.32104 0.00818  -0.03088 -0.06672 30  ILE A CG2 
68   C CD1 . ILE A 101 ? 0.34160 0.45575 0.38362 0.00081  -0.02827 -0.06949 30  ILE A CD1 
69   N N   . SER A 102 ? 0.27606 0.40125 0.28530 0.01649  -0.04210 -0.08025 31  SER A N   
70   C CA  . SER A 102 ? 0.27933 0.39638 0.26695 0.01899  -0.03941 -0.07824 31  SER A CA  
71   C C   . SER A 102 ? 0.32048 0.43243 0.30525 0.01663  -0.03046 -0.07218 31  SER A C   
72   O O   . SER A 102 ? 0.27896 0.39266 0.27760 0.01387  -0.02704 -0.07093 31  SER A O   
73   C CB  . SER A 102 ? 0.30675 0.42302 0.28776 0.01816  -0.04006 -0.08579 31  SER A CB  
74   O OG  . SER A 102 ? 0.30648 0.42326 0.29921 0.01482  -0.03579 -0.08873 31  SER A OG  
75   N N   . ALA A 103 ? 0.31605 0.42009 0.28075 0.01714  -0.02688 -0.06868 32  ALA A N   
76   C CA  . ALA A 103 ? 0.29900 0.39978 0.26192 0.01388  -0.01810 -0.06459 32  ALA A CA  
77   C C   . ALA A 103 ? 0.31470 0.42071 0.28654 0.01077  -0.01311 -0.07087 32  ALA A C   
78   O O   . ALA A 103 ? 0.28091 0.38884 0.26338 0.00958  -0.00912 -0.06970 32  ALA A O   
79   C CB  . ALA A 103 ? 0.32386 0.41304 0.26146 0.01263  -0.01443 -0.06034 32  ALA A CB  
80   N N   A SER A 104 ? 0.32492 0.43342 0.29237 0.01053  -0.01433 -0.07867 33  SER A N   
81   N N   B SER A 104 ? 0.32367 0.43231 0.29167 0.01054  -0.01436 -0.07874 33  SER A N   
82   C CA  A SER A 104 ? 0.32894 0.44346 0.30606 0.00956  -0.01129 -0.08730 33  SER A CA  
83   C CA  B SER A 104 ? 0.32609 0.44065 0.30368 0.00947  -0.01091 -0.08708 33  SER A CA  
84   C C   A SER A 104 ? 0.32005 0.43491 0.31747 0.01136  -0.01570 -0.08763 33  SER A C   
85   C C   B SER A 104 ? 0.32007 0.43504 0.31783 0.01141  -0.01580 -0.08803 33  SER A C   
86   O O   A SER A 104 ? 0.30677 0.42263 0.31285 0.01185  -0.01323 -0.08954 33  SER A O   
87   O O   B SER A 104 ? 0.30813 0.42430 0.31495 0.01214  -0.01383 -0.09111 33  SER A O   
88   C CB  A SER A 104 ? 0.32394 0.44144 0.29316 0.00981  -0.01312 -0.09665 33  SER A CB  
89   C CB  B SER A 104 ? 0.32574 0.44371 0.29462 0.00926  -0.01140 -0.09674 33  SER A CB  
90   O OG  A SER A 104 ? 0.34696 0.46922 0.33154 0.01186  -0.01591 -0.10606 33  SER A OG  
91   O OG  B SER A 104 ? 0.32425 0.43948 0.28763 0.01147  -0.01922 -0.09638 33  SER A OG  
92   N N   . ASP A 105 ? 0.30851 0.42164 0.31237 0.01188  -0.02247 -0.08599 34  ASP A N   
93   C CA  . ASP A 105 ? 0.30707 0.41654 0.32569 0.01100  -0.02603 -0.08547 34  ASP A CA  
94   C C   . ASP A 105 ? 0.29078 0.39777 0.31350 0.00979  -0.02262 -0.07703 34  ASP A C   
95   O O   . ASP A 105 ? 0.28814 0.38930 0.31736 0.00958  -0.02328 -0.07667 34  ASP A O   
96   C CB  . ASP A 105 ? 0.30189 0.41190 0.32620 0.00914  -0.03239 -0.08675 34  ASP A CB  
97   C CG  . ASP A 105 ? 0.37024 0.48023 0.39442 0.01010  -0.03723 -0.09658 34  ASP A CG  
98   O OD1 . ASP A 105 ? 0.40173 0.51139 0.42258 0.01258  -0.03562 -0.10282 34  ASP A OD1 
99   O OD2 . ASP A 105 ? 0.41820 0.53017 0.44683 0.00835  -0.04265 -0.09953 34  ASP A OD2 
100  N N   . PHE A 106 ? 0.30490 0.41453 0.32231 0.00969  -0.02000 -0.07060 35  PHE A N   
101  C CA  . PHE A 106 ? 0.26736 0.37569 0.28755 0.00894  -0.01628 -0.06359 35  PHE A CA  
102  C C   . PHE A 106 ? 0.28980 0.39669 0.30886 0.00982  -0.01181 -0.06491 35  PHE A C   
103  O O   . PHE A 106 ? 0.26680 0.37019 0.29200 0.00991  -0.01185 -0.06318 35  PHE A O   
104  C CB  . PHE A 106 ? 0.27721 0.38764 0.29026 0.01027  -0.01524 -0.05849 35  PHE A CB  
105  C CG  . PHE A 106 ? 0.27530 0.38552 0.29176 0.00990  -0.01189 -0.05225 35  PHE A CG  
106  C CD1 . PHE A 106 ? 0.31028 0.41754 0.32145 0.00999  -0.00661 -0.04991 35  PHE A CD1 
107  C CD2 . PHE A 106 ? 0.29604 0.41087 0.32143 0.00884  -0.01359 -0.05009 35  PHE A CD2 
108  C CE1 . PHE A 106 ? 0.29262 0.39969 0.30660 0.00998  -0.00399 -0.04489 35  PHE A CE1 
109  C CE2 . PHE A 106 ? 0.28087 0.39669 0.30877 0.00859  -0.01021 -0.04542 35  PHE A CE2 
110  C CZ  . PHE A 106 ? 0.29411 0.40509 0.31579 0.00964  -0.00586 -0.04248 35  PHE A CZ  
111  N N   . VAL A 107 ? 0.30378 0.41364 0.31428 0.01005  -0.00800 -0.06899 36  VAL A N   
112  C CA  . VAL A 107 ? 0.30097 0.41397 0.31271 0.00995  -0.00280 -0.07259 36  VAL A CA  
113  C C   . VAL A 107 ? 0.28460 0.39813 0.30741 0.01324  -0.00684 -0.08034 36  VAL A C   
114  O O   . VAL A 107 ? 0.26881 0.38285 0.29786 0.01535  -0.00656 -0.08183 36  VAL A O   
115  C CB  . VAL A 107 ? 0.32044 0.43716 0.31922 0.00679  0.00366  -0.07643 36  VAL A CB  
116  C CG1 . VAL A 107 ? 0.28612 0.41187 0.29038 0.00565  0.00941  -0.08555 36  VAL A CG1 
117  C CG2 . VAL A 107 ? 0.29656 0.40660 0.28176 0.00436  0.00665  -0.06737 36  VAL A CG2 
118  N N   . ALA A 108 ? 0.25786 0.36960 0.28277 0.01463  -0.01215 -0.08571 37  ALA A N   
119  C CA  . ALA A 108 ? 0.26491 0.37199 0.29865 0.01891  -0.01840 -0.09268 37  ALA A CA  
120  C C   . ALA A 108 ? 0.31769 0.41223 0.35453 0.01900  -0.02281 -0.08496 37  ALA A C   
121  O O   . ALA A 108 ? 0.32585 0.41467 0.36624 0.02340  -0.02657 -0.08776 37  ALA A O   
122  C CB  . ALA A 108 ? 0.28150 0.38657 0.31561 0.01970  -0.02367 -0.09951 37  ALA A CB  
123  N N   . ASN A 109 ? 0.29595 0.38650 0.33061 0.01418  -0.02254 -0.07606 38  ASN A N   
124  C CA  . ASN A 109 ? 0.29308 0.37153 0.32830 0.01143  -0.02529 -0.06908 38  ASN A CA  
125  C C   . ASN A 109 ? 0.27358 0.35107 0.30723 0.01230  -0.02217 -0.06327 38  ASN A C   
126  O O   . ASN A 109 ? 0.29114 0.35567 0.32214 0.01143  -0.02532 -0.05919 38  ASN A O   
127  C CB  . ASN A 109 ? 0.26121 0.34148 0.29723 0.00495  -0.02441 -0.06412 38  ASN A CB  
128  C CG  . ASN A 109 ? 0.32336 0.40027 0.36173 0.00292  -0.02946 -0.06983 38  ASN A CG  
129  O OD1 . ASN A 109 ? 0.33555 0.40618 0.37392 0.00659  -0.03401 -0.07687 38  ASN A OD1 
130  N ND2 . ASN A 109 ? 0.29343 0.37592 0.33510 -0.00241 -0.02920 -0.06848 38  ASN A ND2 
131  N N   . ILE A 110 ? 0.26453 0.35325 0.29756 0.01331  -0.01624 -0.06267 39  ILE A N   
132  C CA  . ILE A 110 ? 0.25142 0.34015 0.28353 0.01392  -0.01331 -0.05793 39  ILE A CA  
133  C C   . ILE A 110 ? 0.27281 0.36183 0.30784 0.01957  -0.01553 -0.06460 39  ILE A C   
134  O O   . ILE A 110 ? 0.25451 0.34303 0.28907 0.02085  -0.01457 -0.06194 39  ILE A O   
135  C CB  . ILE A 110 ? 0.26345 0.36162 0.29285 0.01207  -0.00644 -0.05455 39  ILE A CB  
136  C CG1 . ILE A 110 ? 0.28686 0.39308 0.31463 0.01287  -0.00274 -0.06166 39  ILE A CG1 
137  C CG2 . ILE A 110 ? 0.26963 0.36938 0.29729 0.00899  -0.00607 -0.04991 39  ILE A CG2 
138  C CD1 . ILE A 110 ? 0.26173 0.37124 0.28235 0.01009  0.00371  -0.05794 39  ILE A CD1 
139  N N   . ASN A 111 ? 0.28260 0.37411 0.32166 0.02360  -0.01895 -0.07470 40  ASN A N   
140  C CA  . ASN A 111 ? 0.28558 0.38276 0.33092 0.03012  -0.02139 -0.08474 40  ASN A CA  
141  C C   . ASN A 111 ? 0.28183 0.36219 0.32550 0.03627  -0.03173 -0.08428 40  ASN A C   
142  O O   . ASN A 111 ? 0.31350 0.37916 0.35391 0.03768  -0.03895 -0.08455 40  ASN A O   
143  C CB  . ASN A 111 ? 0.26654 0.37481 0.31757 0.03248  -0.02114 -0.09784 40  ASN A CB  
144  C CG  . ASN A 111 ? 0.27732 0.39514 0.33863 0.04025  -0.02470 -0.11196 40  ASN A CG  
145  O OD1 . ASN A 111 ? 0.24094 0.36156 0.30541 0.04276  -0.02510 -0.11233 40  ASN A OD1 
146  N ND2 . ASN A 111 ? 0.30613 0.43094 0.37383 0.04460  -0.02767 -0.12533 40  ASN A ND2 
147  N N   . PRO A 112 ? 0.26816 0.34753 0.31174 0.03995  -0.03353 -0.08354 41  PRO A N   
148  C CA  . PRO A 112 ? 0.22800 0.32209 0.27521 0.03808  -0.02603 -0.08354 41  PRO A CA  
149  C C   . PRO A 112 ? 0.24579 0.33342 0.28485 0.03256  -0.02186 -0.07025 41  PRO A C   
150  O O   . PRO A 112 ? 0.24802 0.31974 0.27851 0.03090  -0.02550 -0.06175 41  PRO A O   
151  C CB  . PRO A 112 ? 0.25299 0.34987 0.30697 0.04784  -0.03382 -0.09445 41  PRO A CB  
152  C CG  . PRO A 112 ? 0.27489 0.34664 0.31916 0.05353  -0.04613 -0.09034 41  PRO A CG  
153  C CD  . PRO A 112 ? 0.28472 0.34608 0.32388 0.04818  -0.04570 -0.08537 41  PRO A CD  
154  N N   . GLY A 113 ? 0.22945 0.32903 0.27038 0.02889  -0.01370 -0.06895 42  GLY A N   
155  C CA  . GLY A 113 ? 0.22779 0.32366 0.26261 0.02483  -0.00979 -0.05860 42  GLY A CA  
156  C C   . GLY A 113 ? 0.20823 0.30701 0.24435 0.02792  -0.01039 -0.06050 42  GLY A C   
157  O O   . GLY A 113 ? 0.21791 0.32538 0.26176 0.03246  -0.01259 -0.07088 42  GLY A O   
158  N N   . TRP A 114 ? 0.20763 0.30124 0.23721 0.02535  -0.00829 -0.05177 43  TRP A N   
159  C CA  . TRP A 114 ? 0.20737 0.30292 0.23630 0.02762  -0.00857 -0.05240 43  TRP A CA  
160  C C   . TRP A 114 ? 0.21582 0.31503 0.24220 0.02231  -0.00078 -0.04593 43  TRP A C   
161  O O   . TRP A 114 ? 0.20830 0.30411 0.23075 0.01854  0.00175  -0.03906 43  TRP A O   
162  C CB  . TRP A 114 ? 0.22213 0.30218 0.24130 0.03184  -0.01703 -0.04887 43  TRP A CB  
163  C CG  . TRP A 114 ? 0.22600 0.30403 0.23938 0.03387  -0.01827 -0.04703 43  TRP A CG  
164  C CD1 . TRP A 114 ? 0.22978 0.31142 0.24640 0.04106  -0.02434 -0.05513 43  TRP A CD1 
165  C CD2 . TRP A 114 ? 0.22833 0.30124 0.23183 0.02917  -0.01410 -0.03799 43  TRP A CD2 
166  N NE1 . TRP A 114 ? 0.23809 0.31543 0.24577 0.04110  -0.02448 -0.05068 43  TRP A NE1 
167  C CE2 . TRP A 114 ? 0.23410 0.30604 0.23324 0.03363  -0.01775 -0.04015 43  TRP A CE2 
168  C CE3 . TRP A 114 ? 0.23323 0.30470 0.23247 0.02185  -0.00769 -0.03000 43  TRP A CE3 
169  C CZ2 . TRP A 114 ? 0.23856 0.30696 0.22749 0.03056  -0.01451 -0.03386 43  TRP A CZ2 
170  C CZ3 . TRP A 114 ? 0.23029 0.30037 0.22147 0.01881  -0.00415 -0.02488 43  TRP A CZ3 
171  C CH2 . TRP A 114 ? 0.23657 0.30445 0.22173 0.02291  -0.00723 -0.02641 43  TRP A CH2 
172  N N   . ASN A 115 ? 0.19527 0.30205 0.22497 0.02231  0.00247  -0.04962 44  ASN A N   
173  C CA  . ASN A 115 ? 0.22614 0.33431 0.25296 0.01875  0.00844  -0.04494 44  ASN A CA  
174  C C   . ASN A 115 ? 0.23830 0.34215 0.25958 0.02056  0.00650  -0.04097 44  ASN A C   
175  O O   . ASN A 115 ? 0.19960 0.30283 0.22055 0.02462  0.00179  -0.04489 44  ASN A O   
176  C CB  . ASN A 115 ? 0.18988 0.30585 0.22128 0.01620  0.01342  -0.05134 44  ASN A CB  
177  C CG  . ASN A 115 ? 0.18780 0.30512 0.21828 0.01136  0.01850  -0.05235 44  ASN A CG  
178  O OD1 . ASN A 115 ? 0.24672 0.35880 0.27053 0.00841  0.02206  -0.04710 44  ASN A OD1 
179  N ND2 . ASN A 115 ? 0.19170 0.31560 0.22769 0.01100  0.01835  -0.06007 44  ASN A ND2 
180  N N   . LEU A 116 ? 0.21982 0.32203 0.23679 0.01794  0.00997  -0.03454 45  LEU A N   
181  C CA  . LEU A 116 ? 0.20024 0.30160 0.21200 0.01833  0.01083  -0.03201 45  LEU A CA  
182  C C   . LEU A 116 ? 0.21220 0.31877 0.22729 0.01867  0.01427  -0.03565 45  LEU A C   
183  O O   . LEU A 116 ? 0.19093 0.29881 0.20560 0.01765  0.01791  -0.03385 45  LEU A O   
184  C CB  . LEU A 116 ? 0.19890 0.30011 0.20725 0.01497  0.01382  -0.02638 45  LEU A CB  
185  C CG  . LEU A 116 ? 0.20683 0.30823 0.20823 0.01382  0.01582  -0.02413 45  LEU A CG  
186  C CD1 . LEU A 116 ? 0.21966 0.31017 0.20886 0.01392  0.01137  -0.02189 45  LEU A CD1 
187  C CD2 . LEU A 116 ? 0.20466 0.31271 0.20780 0.00971  0.02067  -0.02205 45  LEU A CD2 
188  N N   . GLY A 117 ? 0.22099 0.33045 0.23993 0.02032  0.01245  -0.04215 46  GLY A N   
189  C CA  . GLY A 117 ? 0.20066 0.31385 0.22294 0.01850  0.01626  -0.04665 46  GLY A CA  
190  C C   . GLY A 117 ? 0.21186 0.32494 0.23068 0.02028  0.01620  -0.04667 46  GLY A C   
191  O O   . GLY A 117 ? 0.21437 0.32590 0.22781 0.02333  0.01253  -0.04504 46  GLY A O   
192  N N   . ASN A 118 ? 0.19378 0.30637 0.21345 0.01797  0.02019  -0.04868 47  ASN A N   
193  C CA  . ASN A 118 ? 0.20059 0.31344 0.21810 0.01963  0.02037  -0.05068 47  ASN A CA  
194  C C   . ASN A 118 ? 0.20832 0.32088 0.21970 0.02239  0.01987  -0.04545 47  ASN A C   
195  O O   . ASN A 118 ? 0.22950 0.34366 0.23650 0.02466  0.01813  -0.04672 47  ASN A O   
196  C CB  . ASN A 118 ? 0.19892 0.31736 0.22014 0.02129  0.01688  -0.05839 47  ASN A CB  
197  C CG  . ASN A 118 ? 0.21772 0.34002 0.24703 0.01630  0.01981  -0.06649 47  ASN A CG  
198  O OD1 . ASN A 118 ? 0.20653 0.32510 0.23580 0.01104  0.02444  -0.06501 47  ASN A OD1 
199  N ND2 . ASN A 118 ? 0.20041 0.33031 0.23577 0.01711  0.01732  -0.07575 47  ASN A ND2 
200  N N   . SER A 119 ? 0.23727 0.34885 0.24802 0.02162  0.02165  -0.04044 48  SER A N   
201  C CA  . SER A 119 ? 0.23508 0.35015 0.24242 0.02235  0.02304  -0.03761 48  SER A CA  
202  C C   . SER A 119 ? 0.20523 0.32197 0.21603 0.02382  0.02505  -0.03809 48  SER A C   
203  O O   . SER A 119 ? 0.23477 0.35063 0.24574 0.02647  0.02547  -0.04175 48  SER A O   
204  C CB  . SER A 119 ? 0.26321 0.37757 0.26720 0.01990  0.02214  -0.03287 48  SER A CB  
205  O OG  . SER A 119 ? 0.24558 0.35525 0.24220 0.02046  0.01851  -0.03253 48  SER A OG  
206  N N   . LEU A 120 ? 0.21111 0.32930 0.22457 0.02306  0.02505  -0.03539 49  LEU A N   
207  C CA  . LEU A 120 ? 0.25097 0.37017 0.26759 0.02662  0.02449  -0.03714 49  LEU A CA  
208  C C   . LEU A 120 ? 0.24079 0.34738 0.25366 0.02819  0.02265  -0.03792 49  LEU A C   
209  O O   . LEU A 120 ? 0.22644 0.32866 0.23824 0.03291  0.02032  -0.03989 49  LEU A O   
210  C CB  . LEU A 120 ? 0.21275 0.33719 0.23350 0.02572  0.02378  -0.03529 49  LEU A CB  
211  C CG  . LEU A 120 ? 0.21720 0.35208 0.24005 0.02128  0.02676  -0.03445 49  LEU A CG  
212  C CD1 . LEU A 120 ? 0.21029 0.35345 0.24050 0.02091  0.02608  -0.03571 49  LEU A CD1 
213  C CD2 . LEU A 120 ? 0.24504 0.38872 0.26744 0.02146  0.03032  -0.03807 49  LEU A CD2 
214  N N   . ASP A 121 ? 0.20241 0.30260 0.21251 0.02411  0.02348  -0.03733 50  ASP A N   
215  C CA  . ASP A 121 ? 0.22275 0.31026 0.22712 0.02194  0.02398  -0.03862 50  ASP A CA  
216  C C   . ASP A 121 ? 0.25347 0.33823 0.25709 0.02173  0.02497  -0.04309 50  ASP A C   
217  O O   . ASP A 121 ? 0.24089 0.31240 0.23812 0.01904  0.02567  -0.04445 50  ASP A O   
218  C CB  . ASP A 121 ? 0.22579 0.31199 0.22970 0.01593  0.02593  -0.03831 50  ASP A CB  
219  C CG  . ASP A 121 ? 0.26658 0.36393 0.27751 0.01511  0.02581  -0.04040 50  ASP A CG  
220  O OD1 . ASP A 121 ? 0.22167 0.32524 0.23465 0.01792  0.02398  -0.03819 50  ASP A OD1 
221  O OD2 . ASP A 121 ? 0.20702 0.30621 0.22058 0.01138  0.02724  -0.04494 50  ASP A OD2 
222  N N   . ALA A 122 ? 0.24818 0.34317 0.25600 0.02378  0.02499  -0.04544 51  ALA A N   
223  C CA  . ALA A 122 ? 0.24107 0.33490 0.24849 0.02428  0.02524  -0.05070 51  ALA A CA  
224  C C   . ALA A 122 ? 0.23207 0.31910 0.23659 0.02923  0.02384  -0.05276 51  ALA A C   
225  O O   . ALA A 122 ? 0.26800 0.35689 0.27318 0.03398  0.02218  -0.05128 51  ALA A O   
226  C CB  . ALA A 122 ? 0.24841 0.35366 0.25773 0.02580  0.02468  -0.05237 51  ALA A CB  
227  N N   . THR A 123 ? 0.23320 0.31263 0.23539 0.02856  0.02376  -0.05766 52  THR A N   
228  C CA  . THR A 123 ? 0.27043 0.33878 0.26843 0.03395  0.02102  -0.06061 52  THR A CA  
229  C C   . THR A 123 ? 0.27502 0.34893 0.27539 0.03707  0.02076  -0.06767 52  THR A C   
230  O O   . THR A 123 ? 0.28844 0.36516 0.29018 0.03261  0.02229  -0.07096 52  THR A O   
231  C CB  . THR A 123 ? 0.27726 0.32147 0.26480 0.02948  0.02031  -0.05956 52  THR A CB  
232  O OG1 . THR A 123 ? 0.32218 0.36400 0.30996 0.02091  0.02388  -0.06322 52  THR A OG1 
233  C CG2 . THR A 123 ? 0.27733 0.31416 0.25912 0.02620  0.02056  -0.05285 52  THR A CG2 
234  N N   . PRO A 124 ? 0.27767 0.35456 0.27930 0.04527  0.01836  -0.07174 53  PRO A N   
235  C CA  . PRO A 124 ? 0.25584 0.33317 0.25883 0.05236  0.01518  -0.07104 53  PRO A CA  
236  C C   . PRO A 124 ? 0.26234 0.36144 0.27290 0.05255  0.01803  -0.06899 53  PRO A C   
237  O O   . PRO A 124 ? 0.29913 0.40073 0.31261 0.05607  0.01582  -0.06777 53  PRO A O   
238  C CB  . PRO A 124 ? 0.27940 0.35444 0.28320 0.06130  0.01141  -0.07991 53  PRO A CB  
239  C CG  . PRO A 124 ? 0.31326 0.39484 0.31787 0.05866  0.01442  -0.08499 53  PRO A CG  
240  C CD  . PRO A 124 ? 0.29579 0.37904 0.29908 0.04883  0.01827  -0.07962 53  PRO A CD  
241  N N   . ASN A 125 ? 0.25175 0.36478 0.26389 0.04840  0.02236  -0.06866 54  ASN A N   
242  C CA  . ASN A 125 ? 0.27022 0.40061 0.28591 0.04645  0.02596  -0.06676 54  ASN A CA  
243  C C   . ASN A 125 ? 0.27551 0.40469 0.28754 0.03926  0.02759  -0.05934 54  ASN A C   
244  O O   . ASN A 125 ? 0.24875 0.36912 0.25766 0.03656  0.02635  -0.05792 54  ASN A O   
245  C CB  . ASN A 125 ? 0.25584 0.40124 0.27177 0.04778  0.02950  -0.07315 54  ASN A CB  
246  C CG  . ASN A 125 ? 0.30618 0.45225 0.32604 0.05614  0.02698  -0.08290 54  ASN A CG  
247  O OD1 . ASN A 125 ? 0.30571 0.45070 0.33143 0.06255  0.02327  -0.08624 54  ASN A OD1 
248  N ND2 . ASN A 125 ? 0.34118 0.48925 0.35747 0.05716  0.02799  -0.08851 54  ASN A ND2 
249  N N   . GLU A 126 ? 0.22259 0.32461 0.26583 0.05048  0.02379  -0.09919 55  GLU A N   
250  C CA  . GLU A 126 ? 0.24553 0.34687 0.29101 0.04283  0.02268  -0.09411 55  GLU A CA  
251  C C   . GLU A 126 ? 0.24038 0.34207 0.28090 0.04052  0.02249  -0.09510 55  GLU A C   
252  O O   . GLU A 126 ? 0.24683 0.34365 0.28826 0.03484  0.02089  -0.09237 55  GLU A O   
253  C CB  . GLU A 126 ? 0.24756 0.36153 0.29940 0.04010  0.02404  -0.08732 55  GLU A CB  
254  C CG  . GLU A 126 ? 0.21907 0.34984 0.27076 0.04180  0.02700  -0.08486 55  GLU A CG  
255  C CD  . GLU A 126 ? 0.25054 0.39239 0.30968 0.03757  0.02759  -0.07728 55  GLU A CD  
256  O OE1 . GLU A 126 ? 0.28903 0.43644 0.35272 0.03986  0.02820  -0.07605 55  GLU A OE1 
257  O OE2 . GLU A 126 ? 0.26802 0.41240 0.32894 0.03179  0.02705  -0.07242 55  GLU A OE2 
258  N N   . ASP A 127 ? 0.22883 0.33641 0.26395 0.04507  0.02398  -0.09914 56  ASP A N   
259  C CA  . ASP A 127 ? 0.26372 0.37231 0.29345 0.04317  0.02348  -0.10039 56  ASP A CA  
260  C C   . ASP A 127 ? 0.28294 0.37934 0.30635 0.04553  0.02127  -0.10831 56  ASP A C   
261  O O   . ASP A 127 ? 0.27608 0.37502 0.29350 0.04605  0.02097  -0.11143 56  ASP A O   
262  C CB  . ASP A 127 ? 0.23007 0.35628 0.25773 0.04561  0.02655  -0.09852 56  ASP A CB  
263  C CG  . ASP A 127 ? 0.25425 0.38554 0.27715 0.05395  0.02850  -0.10515 56  ASP A CG  
264  O OD1 . ASP A 127 ? 0.27424 0.39839 0.29852 0.05820  0.02817  -0.10894 56  ASP A OD1 
265  O OD2 . ASP A 127 ? 0.25473 0.39752 0.27236 0.05659  0.03035  -0.10657 56  ASP A OD2 
266  N N   . SER A 128 ? 0.24045 0.32383 0.26523 0.04664  0.01942  -0.11129 57  SER A N   
267  C CA  . SER A 128 ? 0.27091 0.34202 0.29058 0.04895  0.01700  -0.11871 57  SER A CA  
268  C C   . SER A 128 ? 0.25474 0.31656 0.27310 0.04282  0.01393  -0.11855 57  SER A C   
269  O O   . SER A 128 ? 0.26775 0.32254 0.28104 0.04344  0.01170  -0.12434 57  SER A O   
270  C CB  . SER A 128 ? 0.25856 0.31961 0.28092 0.05255  0.01608  -0.12097 57  SER A CB  
271  O OG  . SER A 128 ? 0.26573 0.33398 0.28759 0.06005  0.01846  -0.12372 57  SER A OG  
272  N N   . TRP A 129 ? 0.25250 0.31448 0.27548 0.03712  0.01363  -0.11228 58  TRP A N   
273  C CA  . TRP A 129 ? 0.25633 0.31165 0.27905 0.03160  0.01112  -0.11128 58  TRP A CA  
274  C C   . TRP A 129 ? 0.24901 0.31473 0.27067 0.02879  0.01196  -0.10762 58  TRP A C   
275  O O   . TRP A 129 ? 0.23979 0.31487 0.25730 0.03174  0.01340  -0.10931 58  TRP A O   
276  C CB  . TRP A 129 ? 0.24880 0.29648 0.27703 0.02814  0.01012  -0.10757 58  TRP A CB  
277  C CG  . TRP A 129 ? 0.24831 0.28538 0.27713 0.03059  0.00879  -0.11068 58  TRP A CG  
278  C CD1 . TRP A 129 ? 0.24780 0.27946 0.27307 0.03520  0.00793  -0.11670 58  TRP A CD1 
279  C CD2 . TRP A 129 ? 0.22847 0.25880 0.26171 0.02858  0.00792  -0.10769 58  TRP A CD2 
280  N NE1 . TRP A 129 ? 0.25940 0.28083 0.28728 0.03603  0.00648  -0.11695 58  TRP A NE1 
281  C CE2 . TRP A 129 ? 0.25892 0.28010 0.29149 0.03188  0.00653  -0.11123 58  TRP A CE2 
282  C CE3 . TRP A 129 ? 0.23310 0.26438 0.27055 0.02456  0.00810  -0.10254 58  TRP A CE3 
283  C CZ2 . TRP A 129 ? 0.23989 0.25389 0.27601 0.03097  0.00542  -0.10880 58  TRP A CZ2 
284  C CZ3 . TRP A 129 ? 0.25551 0.28022 0.29577 0.02388  0.00713  -0.10096 58  TRP A CZ3 
285  C CH2 . TRP A 129 ? 0.25329 0.26992 0.29294 0.02693  0.00585  -0.10362 58  TRP A CH2 
286  N N   . ASN A 130 ? 0.23994 0.30484 0.26512 0.02367  0.01115  -0.10263 59  ASN A N   
287  C CA  . ASN A 130 ? 0.27788 0.35089 0.30220 0.02101  0.01128  -0.09902 59  ASN A CA  
288  C C   . ASN A 130 ? 0.28349 0.36794 0.31116 0.02074  0.01380  -0.09299 59  ASN A C   
289  O O   . ASN A 130 ? 0.26138 0.35355 0.28857 0.01882  0.01402  -0.08912 59  ASN A O   
290  C CB  . ASN A 130 ? 0.26738 0.33437 0.29448 0.01613  0.00914  -0.09629 59  ASN A CB  
291  C CG  . ASN A 130 ? 0.24685 0.30864 0.28007 0.01412  0.00933  -0.09287 59  ASN A CG  
292  O OD1 . ASN A 130 ? 0.25663 0.31103 0.29076 0.01509  0.00890  -0.09521 59  ASN A OD1 
293  N ND2 . ASN A 130 ? 0.20516 0.27056 0.24247 0.01138  0.00977  -0.08738 59  ASN A ND2 
294  N N   . ASN A 131 ? 0.22204 0.30808 0.25348 0.02226  0.01540  -0.09154 60  ASN A N   
295  C CA  . ASN A 131 ? 0.22967 0.32577 0.26545 0.02042  0.01706  -0.08490 60  ASN A CA  
296  C C   . ASN A 131 ? 0.25499 0.36353 0.28914 0.02459  0.01980  -0.08510 60  ASN A C   
297  O O   . ASN A 131 ? 0.24378 0.35095 0.27572 0.02929  0.02056  -0.09015 60  ASN A O   
298  C CB  . ASN A 131 ? 0.21983 0.31135 0.26234 0.01783  0.01668  -0.08151 60  ASN A CB  
299  C CG  . ASN A 131 ? 0.24547 0.32768 0.29019 0.01365  0.01447  -0.08009 60  ASN A CG  
300  O OD1 . ASN A 131 ? 0.23361 0.31765 0.27861 0.01108  0.01380  -0.07703 60  ASN A OD1 
301  N ND2 . ASN A 131 ? 0.18152 0.25482 0.22808 0.01327  0.01346  -0.08186 60  ASN A ND2 
302  N N   . PRO A 132 ? 0.29455 0.41569 0.32989 0.02324  0.02135  -0.07948 61  PRO A N   
303  C CA  . PRO A 132 ? 0.26591 0.40108 0.30084 0.02706  0.02437  -0.07860 61  PRO A CA  
304  C C   . PRO A 132 ? 0.26274 0.39945 0.30446 0.02702  0.02526  -0.07591 61  PRO A C   
305  O O   . PRO A 132 ? 0.26081 0.38756 0.30693 0.02399  0.02343  -0.07499 61  PRO A O   
306  C CB  . PRO A 132 ? 0.26318 0.41122 0.29852 0.02425  0.02537  -0.07163 61  PRO A CB  
307  C CG  . PRO A 132 ? 0.29335 0.43295 0.33308 0.01819  0.02282  -0.06691 61  PRO A CG  
308  C CD  . PRO A 132 ? 0.29969 0.42299 0.33819 0.01805  0.02040  -0.07270 61  PRO A CD  
309  N N   . THR A 133 ? 0.24184 0.39224 0.28434 0.03054  0.02809  -0.07464 62  THR A N   
310  C CA  . THR A 133 ? 0.23446 0.38997 0.28413 0.03016  0.02897  -0.07092 62  THR A CA  
311  C C   . THR A 133 ? 0.24658 0.40061 0.30348 0.02283  0.02725  -0.06348 62  THR A C   
312  O O   . THR A 133 ? 0.28713 0.44505 0.34479 0.01883  0.02693  -0.05835 62  THR A O   
313  C CB  . THR A 133 ? 0.23231 0.40655 0.28210 0.03438  0.03255  -0.06905 62  THR A CB  
314  O OG1 . THR A 133 ? 0.25560 0.43008 0.29792 0.04184  0.03395  -0.07710 62  THR A OG1 
315  C CG2 . THR A 133 ? 0.19886 0.38004 0.25643 0.03430  0.03340  -0.06527 62  THR A CG2 
316  N N   . VAL A 134 ? 0.23271 0.38068 0.29484 0.02122  0.02587  -0.06307 63  VAL A N   
317  C CA  . VAL A 134 ? 0.22798 0.37196 0.29655 0.01456  0.02364  -0.05767 63  VAL A CA  
318  C C   . VAL A 134 ? 0.23875 0.39736 0.31310 0.01120  0.02472  -0.04960 63  VAL A C   
319  O O   . VAL A 134 ? 0.23840 0.41004 0.31523 0.01360  0.02687  -0.04784 63  VAL A O   
320  C CB  . VAL A 134 ? 0.22519 0.36113 0.29722 0.01415  0.02192  -0.05969 63  VAL A CB  
321  C CG1 . VAL A 134 ? 0.20619 0.34001 0.28512 0.00752  0.01954  -0.05449 63  VAL A CG1 
322  C CG2 . VAL A 134 ? 0.21722 0.33835 0.28424 0.01616  0.02052  -0.06613 63  VAL A CG2 
323  N N   . GLN A 135 ? 0.21353 0.37035 0.29068 0.00562  0.02314  -0.04421 64  GLN A N   
324  C CA  . GLN A 135 ? 0.27405 0.44347 0.35745 0.00133  0.02360  -0.03543 64  GLN A CA  
325  C C   . GLN A 135 ? 0.25074 0.41129 0.34138 -0.00524 0.02011  -0.03178 64  GLN A C   
326  O O   . GLN A 135 ? 0.24998 0.39553 0.33927 -0.00651 0.01771  -0.03515 64  GLN A O   
327  C CB  . GLN A 135 ? 0.24532 0.42174 0.32573 0.00058  0.02468  -0.03118 64  GLN A CB  
328  C CG  . GLN A 135 ? 0.25239 0.43901 0.32513 0.00701  0.02799  -0.03503 64  GLN A CG  
329  C CD  . GLN A 135 ? 0.26482 0.46859 0.33937 0.01044  0.03124  -0.03354 64  GLN A CD  
330  O OE1 . GLN A 135 ? 0.24611 0.46114 0.32811 0.00673  0.03169  -0.02585 64  GLN A OE1 
331  N NE2 . GLN A 135 ? 0.32310 0.52889 0.39113 0.01775  0.03341  -0.04106 64  GLN A NE2 
332  N N   . GLU A 136 ? 0.24496 0.41520 0.34337 -0.00940 0.01974  -0.02500 65  GLU A N   
333  C CA  . GLU A 136 ? 0.25948 0.42151 0.36501 -0.01539 0.01603  -0.02272 65  GLU A CA  
334  C C   . GLU A 136 ? 0.26566 0.41724 0.37320 -0.02031 0.01322  -0.01935 65  GLU A C   
335  O O   . GLU A 136 ? 0.21460 0.35391 0.32547 -0.02376 0.00981  -0.02076 65  GLU A O   
336  C CB  . GLU A 136 ? 0.29272 0.46874 0.40667 -0.01913 0.01600  -0.01595 65  GLU A CB  
337  C CG  . GLU A 136 ? 0.30617 0.49547 0.42397 -0.02258 0.01717  -0.00650 65  GLU A CG  
338  C CD  . GLU A 136 ? 0.37193 0.58146 0.48875 -0.01827 0.02152  -0.00450 65  GLU A CD  
339  O OE1 . GLU A 136 ? 0.38961 0.59901 0.49856 -0.01095 0.02413  -0.01174 65  GLU A OE1 
340  O OE2 . GLU A 136 ? 0.37374 0.59906 0.49752 -0.02196 0.02229  0.00409  65  GLU A OE2 
341  N N   . SER A 137 ? 0.22584 0.38223 0.33146 -0.02045 0.01442  -0.01498 66  SER A N   
342  C CA  . SER A 137 ? 0.23143 0.37748 0.33924 -0.02443 0.01163  -0.01156 66  SER A CA  
343  C C   . SER A 137 ? 0.22561 0.35469 0.32872 -0.02211 0.01006  -0.01927 66  SER A C   
344  O O   . SER A 137 ? 0.23998 0.35780 0.34594 -0.02507 0.00719  -0.01803 66  SER A O   
345  C CB  . SER A 137 ? 0.28018 0.43576 0.38622 -0.02446 0.01326  -0.00516 66  SER A CB  
346  O OG  . SER A 137 ? 0.32214 0.48151 0.41902 -0.01838 0.01611  -0.01050 66  SER A OG  
347  N N   . THR A 138 ? 0.20578 0.33293 0.30204 -0.01676 0.01185  -0.02699 67  THR A N   
348  C CA  . THR A 138 ? 0.20740 0.31983 0.29979 -0.01492 0.01045  -0.03374 67  THR A CA  
349  C C   . THR A 138 ? 0.25831 0.35987 0.35561 -0.01830 0.00727  -0.03495 67  THR A C   
350  O O   . THR A 138 ? 0.20330 0.29315 0.30025 -0.01881 0.00535  -0.03708 67  THR A O   
351  C CB  . THR A 138 ? 0.19058 0.30291 0.27626 -0.00942 0.01247  -0.04111 67  THR A CB  
352  O OG1 . THR A 138 ? 0.18380 0.30293 0.26374 -0.00610 0.01472  -0.04157 67  THR A OG1 
353  C CG2 . THR A 138 ? 0.18484 0.28295 0.26788 -0.00827 0.01088  -0.04745 67  THR A CG2 
354  N N   . PHE A 139 ? 0.19616 0.30229 0.29827 -0.02063 0.00654  -0.03350 68  PHE A N   
355  C CA  . PHE A 139 ? 0.19613 0.29270 0.30217 -0.02375 0.00323  -0.03559 68  PHE A CA  
356  C C   . PHE A 139 ? 0.20941 0.30099 0.32217 -0.02938 0.00006  -0.03016 68  PHE A C   
357  O O   . PHE A 139 ? 0.20662 0.28627 0.32115 -0.03120 -0.00303 -0.03316 68  PHE A O   
358  C CB  . PHE A 139 ? 0.21932 0.32328 0.32766 -0.02393 0.00334  -0.03646 68  PHE A CB  
359  C CG  . PHE A 139 ? 0.20620 0.31349 0.30833 -0.01794 0.00617  -0.04167 68  PHE A CG  
360  C CD1 . PHE A 139 ? 0.21532 0.31194 0.31181 -0.01469 0.00603  -0.04826 68  PHE A CD1 
361  C CD2 . PHE A 139 ? 0.22215 0.34307 0.32415 -0.01531 0.00898  -0.03983 68  PHE A CD2 
362  C CE1 . PHE A 139 ? 0.20052 0.29877 0.29176 -0.00950 0.00820  -0.05261 68  PHE A CE1 
363  C CE2 . PHE A 139 ? 0.20938 0.33159 0.30575 -0.00931 0.01127  -0.04500 68  PHE A CE2 
364  C CZ  . PHE A 139 ? 0.20677 0.31699 0.29796 -0.00671 0.01066  -0.05120 68  PHE A CZ  
365  N N   . ASP A 140 ? 0.20686 0.30707 0.32321 -0.03191 0.00068  -0.02225 69  ASP A N   
366  C CA  . ASP A 140 ? 0.24109 0.33501 0.36357 -0.03681 -0.00241 -0.01643 69  ASP A CA  
367  C C   . ASP A 140 ? 0.22590 0.30625 0.34513 -0.03449 -0.00347 -0.01992 69  ASP A C   
368  O O   . ASP A 140 ? 0.22345 0.29182 0.34673 -0.03702 -0.00693 -0.02014 69  ASP A O   
369  C CB  . ASP A 140 ? 0.21250 0.31961 0.33829 -0.03919 -0.00098 -0.00663 69  ASP A CB  
370  C CG  . ASP A 140 ? 0.25597 0.37804 0.38651 -0.04198 -0.00001 -0.00187 69  ASP A CG  
371  O OD1 . ASP A 140 ? 0.23408 0.35434 0.36816 -0.04421 -0.00194 -0.00434 69  ASP A OD1 
372  O OD2 . ASP A 140 ? 0.28602 0.42299 0.41652 -0.04168 0.00280  0.00442  69  ASP A OD2 
373  N N   . TYR A 141 ? 0.20070 0.28303 0.31285 -0.02956 -0.00067 -0.02281 70  TYR A N   
374  C CA  . TYR A 141 ? 0.22890 0.30055 0.33839 -0.02725 -0.00150 -0.02559 70  TYR A CA  
375  C C   . TYR A 141 ? 0.21954 0.27909 0.32743 -0.02569 -0.00298 -0.03364 70  TYR A C   
376  O O   . TYR A 141 ? 0.23302 0.28154 0.34291 -0.02592 -0.00530 -0.03487 70  TYR A O   
377  C CB  . TYR A 141 ? 0.23142 0.30890 0.33379 -0.02286 0.00148  -0.02705 70  TYR A CB  
378  C CG  . TYR A 141 ? 0.23479 0.32630 0.33672 -0.02337 0.00348  -0.02033 70  TYR A CG  
379  C CD1 . TYR A 141 ? 0.24471 0.33986 0.35277 -0.02751 0.00210  -0.01125 70  TYR A CD1 
380  C CD2 . TYR A 141 ? 0.23985 0.34084 0.33501 -0.01954 0.00663  -0.02309 70  TYR A CD2 
381  C CE1 . TYR A 141 ? 0.26543 0.37516 0.37272 -0.02792 0.00416  -0.00453 70  TYR A CE1 
382  C CE2 . TYR A 141 ? 0.26717 0.38204 0.36101 -0.01945 0.00863  -0.01752 70  TYR A CE2 
383  C CZ  . TYR A 141 ? 0.24417 0.36417 0.34394 -0.02364 0.00756  -0.00806 70  TYR A CZ  
384  O OH  . TYR A 141 ? 0.33564 0.47109 0.43378 -0.02348 0.00978  -0.00211 70  TYR A OH  
385  N N   . VAL A 142 ? 0.21097 0.27300 0.31508 -0.02362 -0.00158 -0.03906 71  VAL A N   
386  C CA  . VAL A 142 ? 0.22666 0.27931 0.32887 -0.02225 -0.00282 -0.04620 71  VAL A CA  
387  C C   . VAL A 142 ? 0.23296 0.27790 0.34107 -0.02626 -0.00659 -0.04593 71  VAL A C   
388  O O   . VAL A 142 ? 0.22086 0.25491 0.32887 -0.02547 -0.00848 -0.04986 71  VAL A O   
389  C CB  . VAL A 142 ? 0.23252 0.29081 0.33075 -0.01995 -0.00094 -0.05027 71  VAL A CB  
390  C CG1 . VAL A 142 ? 0.20850 0.25876 0.30480 -0.01892 -0.00233 -0.05678 71  VAL A CG1 
391  C CG2 . VAL A 142 ? 0.19500 0.25868 0.28730 -0.01585 0.00227  -0.05134 71  VAL A CG2 
392  N N   . LYS A 143 ? 0.20995 0.26068 0.32349 -0.03064 -0.00789 -0.04131 72  LYS A N   
393  C CA  . LYS A 143 ? 0.22148 0.26448 0.34115 -0.03526 -0.01216 -0.04094 72  LYS A CA  
394  C C   . LYS A 143 ? 0.25501 0.28757 0.37815 -0.03630 -0.01447 -0.03852 72  LYS A C   
395  O O   . LYS A 143 ? 0.25757 0.27794 0.38193 -0.03656 -0.01751 -0.04296 72  LYS A O   
396  C CB  . LYS A 143 ? 0.22833 0.28088 0.35437 -0.04054 -0.01326 -0.03478 72  LYS A CB  
397  C CG  . LYS A 143 ? 0.24788 0.29227 0.37980 -0.04566 -0.01821 -0.03580 72  LYS A CG  
398  C CD  . LYS A 143 ? 0.30054 0.35440 0.44020 -0.05186 -0.01979 -0.02842 72  LYS A CD  
399  C CE  . LYS A 143 ? 0.39822 0.44329 0.54345 -0.05732 -0.02535 -0.03049 72  LYS A CE  
400  N NZ  . LYS A 143 ? 0.45443 0.50724 0.60910 -0.06465 -0.02763 -0.02147 72  LYS A NZ  
401  N N   . ALA A 144 ? 0.23763 0.27500 0.36200 -0.03633 -0.01304 -0.03174 73  ALA A N   
402  C CA  . ALA A 144 ? 0.22403 0.25251 0.35280 -0.03747 -0.01544 -0.02778 73  ALA A CA  
403  C C   . ALA A 144 ? 0.24294 0.26061 0.36778 -0.03249 -0.01547 -0.03419 73  ALA A C   
404  O O   . ALA A 144 ? 0.28111 0.28750 0.40996 -0.03281 -0.01841 -0.03391 73  ALA A O   
405  C CB  . ALA A 144 ? 0.19739 0.23575 0.32758 -0.03830 -0.01364 -0.01860 73  ALA A CB  
406  N N   . ALA A 145 ? 0.22119 0.24209 0.33872 -0.02783 -0.01237 -0.03986 74  ALA A N   
407  C CA  . ALA A 145 ? 0.25309 0.26608 0.36711 -0.02315 -0.01201 -0.04544 74  ALA A CA  
408  C C   . ALA A 145 ? 0.29479 0.29777 0.40836 -0.02233 -0.01413 -0.05312 74  ALA A C   
409  O O   . ALA A 145 ? 0.29913 0.29543 0.41062 -0.01839 -0.01405 -0.05771 74  ALA A O   
410  C CB  . ALA A 145 ? 0.24073 0.26117 0.34760 -0.01917 -0.00823 -0.04811 74  ALA A CB  
411  N N   . GLY A 146 ? 0.28657 0.28939 0.40196 -0.02580 -0.01604 -0.05465 75  GLY A N   
412  C CA  . GLY A 146 ? 0.27872 0.27298 0.39317 -0.02536 -0.01843 -0.06215 75  GLY A CA  
413  C C   . GLY A 146 ? 0.26247 0.26183 0.37076 -0.02344 -0.01662 -0.06802 75  GLY A C   
414  O O   . GLY A 146 ? 0.27270 0.26619 0.37896 -0.02244 -0.01831 -0.07464 75  GLY A O   
415  N N   . PHE A 147 ? 0.25184 0.26178 0.35692 -0.02258 -0.01337 -0.06593 76  PHE A N   
416  C CA  . PHE A 147 ? 0.22404 0.23871 0.32427 -0.02110 -0.01207 -0.07041 76  PHE A CA  
417  C C   . PHE A 147 ? 0.26706 0.28435 0.37050 -0.02536 -0.01468 -0.07019 76  PHE A C   
418  O O   . PHE A 147 ? 0.23194 0.25192 0.34124 -0.02971 -0.01627 -0.06475 76  PHE A O   
419  C CB  . PHE A 147 ? 0.18902 0.21294 0.28541 -0.01871 -0.00824 -0.06839 76  PHE A CB  
420  C CG  . PHE A 147 ? 0.24352 0.26544 0.33598 -0.01468 -0.00601 -0.06979 76  PHE A CG  
421  C CD1 . PHE A 147 ? 0.23001 0.24893 0.31792 -0.01148 -0.00521 -0.07529 76  PHE A CD1 
422  C CD2 . PHE A 147 ? 0.23910 0.26317 0.33265 -0.01435 -0.00486 -0.06519 76  PHE A CD2 
423  C CE1 . PHE A 147 ? 0.22919 0.24732 0.31427 -0.00825 -0.00332 -0.07611 76  PHE A CE1 
424  C CE2 . PHE A 147 ? 0.20682 0.22982 0.29714 -0.01098 -0.00320 -0.06639 76  PHE A CE2 
425  C CZ  . PHE A 147 ? 0.19388 0.21393 0.28029 -0.00809 -0.00244 -0.07180 76  PHE A CZ  
426  N N   . LYS A 148 ? 0.22498 0.24222 0.32478 -0.02432 -0.01530 -0.07577 77  LYS A N   
427  C CA  . LYS A 148 ? 0.23622 0.25662 0.33862 -0.02818 -0.01812 -0.07621 77  LYS A CA  
428  C C   . LYS A 148 ? 0.22932 0.26107 0.32960 -0.02720 -0.01590 -0.07495 77  LYS A C   
429  O O   . LYS A 148 ? 0.23460 0.27161 0.33779 -0.03039 -0.01798 -0.07410 77  LYS A O   
430  C CB  . LYS A 148 ? 0.24999 0.26276 0.34996 -0.02797 -0.02121 -0.08356 77  LYS A CB  
431  C CG  . LYS A 148 ? 0.29318 0.29378 0.39599 -0.02900 -0.02433 -0.08581 77  LYS A CG  
432  C CD  . LYS A 148 ? 0.31196 0.31047 0.42306 -0.03509 -0.02783 -0.08061 77  LYS A CD  
433  C CE  . LYS A 148 ? 0.36050 0.34631 0.47493 -0.03503 -0.03003 -0.08096 77  LYS A CE  
434  N NZ  . LYS A 148 ? 0.46248 0.43727 0.57527 -0.03446 -0.03389 -0.08946 77  LYS A NZ  
435  N N   . SER A 149 ? 0.20283 0.23825 0.29848 -0.02288 -0.01205 -0.07485 78  SER A N   
436  C CA  . SER A 149 ? 0.23881 0.28297 0.33193 -0.02091 -0.01012 -0.07466 78  SER A CA  
437  C C   . SER A 149 ? 0.22316 0.27066 0.31330 -0.01725 -0.00623 -0.07275 78  SER A C   
438  O O   . SER A 149 ? 0.24901 0.29170 0.33756 -0.01577 -0.00506 -0.07289 78  SER A O   
439  C CB  . SER A 149 ? 0.22973 0.27202 0.31809 -0.01893 -0.01092 -0.08012 78  SER A CB  
440  O OG  . SER A 149 ? 0.26782 0.30370 0.35145 -0.01561 -0.00950 -0.08355 78  SER A OG  
441  N N   . VAL A 150 ? 0.19194 0.24788 0.28146 -0.01565 -0.00446 -0.07118 79  VAL A N   
442  C CA  . VAL A 150 ? 0.23016 0.28936 0.31644 -0.01192 -0.00113 -0.07032 79  VAL A CA  
443  C C   . VAL A 150 ? 0.20880 0.27004 0.29145 -0.00860 -0.00024 -0.07285 79  VAL A C   
444  O O   . VAL A 150 ? 0.21922 0.28621 0.30388 -0.00908 -0.00117 -0.07219 79  VAL A O   
445  C CB  . VAL A 150 ? 0.21557 0.28386 0.30519 -0.01266 0.00032  -0.06534 79  VAL A CB  
446  C CG1 . VAL A 150 ? 0.21278 0.28499 0.29828 -0.00816 0.00350  -0.06577 79  VAL A CG1 
447  C CG2 . VAL A 150 ? 0.17309 0.23956 0.26627 -0.01593 -0.00051 -0.06171 79  VAL A CG2 
448  N N   . ARG A 151 ? 0.19346 0.25032 0.27133 -0.00545 0.00131  -0.07523 80  ARG A N   
449  C CA  . ARG A 151 ? 0.18646 0.24476 0.26125 -0.00216 0.00226  -0.07661 80  ARG A CA  
450  C C   . ARG A 151 ? 0.20706 0.27008 0.28144 0.00058  0.00452  -0.07510 80  ARG A C   
451  O O   . ARG A 151 ? 0.20312 0.26500 0.27640 0.00093  0.00580  -0.07466 80  ARG A O   
452  C CB  . ARG A 151 ? 0.23443 0.28592 0.30479 -0.00059 0.00253  -0.07943 80  ARG A CB  
453  C CG  . ARG A 151 ? 0.21267 0.26482 0.28027 0.00263  0.00337  -0.07991 80  ARG A CG  
454  C CD  . ARG A 151 ? 0.20060 0.24831 0.26499 0.00298  0.00288  -0.08170 80  ARG A CD  
455  N NE  . ARG A 151 ? 0.19907 0.24624 0.26118 0.00562  0.00345  -0.08130 80  ARG A NE  
456  C CZ  . ARG A 151 ? 0.22712 0.27030 0.28722 0.00705  0.00458  -0.08142 80  ARG A CZ  
457  N NH1 . ARG A 151 ? 0.20796 0.24877 0.26786 0.00647  0.00545  -0.08195 80  ARG A NH1 
458  N NH2 . ARG A 151 ? 0.18894 0.23044 0.24739 0.00883  0.00450  -0.08074 80  ARG A NH2 
459  N N   . LEU A 152 ? 0.18242 0.25124 0.25763 0.00280  0.00490  -0.07447 81  LEU A N   
460  C CA  . LEU A 152 ? 0.20973 0.28461 0.28506 0.00607  0.00700  -0.07344 81  LEU A CA  
461  C C   . LEU A 152 ? 0.22506 0.29656 0.29695 0.01049  0.00768  -0.07566 81  LEU A C   
462  O O   . LEU A 152 ? 0.18208 0.25720 0.25528 0.01263  0.00729  -0.07517 81  LEU A O   
463  C CB  . LEU A 152 ? 0.18393 0.26964 0.26435 0.00531  0.00691  -0.07032 81  LEU A CB  
464  C CG  . LEU A 152 ? 0.15599 0.25052 0.23702 0.00905  0.00943  -0.06907 81  LEU A CG  
465  C CD1 . LEU A 152 ? 0.18705 0.28184 0.26619 0.00881  0.01113  -0.06860 81  LEU A CD1 
466  C CD2 . LEU A 152 ? 0.18320 0.29025 0.27031 0.00806  0.00921  -0.06537 81  LEU A CD2 
467  N N   . PRO A 153 ? 0.23090 0.29527 0.29880 0.01175  0.00835  -0.07780 82  PRO A N   
468  C CA  . PRO A 153 ? 0.22587 0.28602 0.29102 0.01566  0.00867  -0.07962 82  PRO A CA  
469  C C   . PRO A 153 ? 0.21564 0.28135 0.28122 0.02002  0.01019  -0.07994 82  PRO A C   
470  O O   . PRO A 153 ? 0.20229 0.27222 0.26749 0.02049  0.01161  -0.08007 82  PRO A O   
471  C CB  . PRO A 153 ? 0.22791 0.28018 0.28949 0.01490  0.00875  -0.08153 82  PRO A CB  
472  C CG  . PRO A 153 ? 0.22440 0.27897 0.28666 0.01216  0.00921  -0.08072 82  PRO A CG  
473  C CD  . PRO A 153 ? 0.21810 0.27863 0.28443 0.00965  0.00866  -0.07825 82  PRO A CD  
474  N N   . VAL A 154 ? 0.20894 0.27532 0.27530 0.02358  0.00991  -0.07995 83  VAL A N   
475  C CA  . VAL A 154 ? 0.20878 0.27995 0.27559 0.02899  0.01136  -0.08084 83  VAL A CA  
476  C C   . VAL A 154 ? 0.19572 0.25811 0.26021 0.03303  0.01067  -0.08298 83  VAL A C   
477  O O   . VAL A 154 ? 0.21125 0.27000 0.27650 0.03271  0.00910  -0.08153 83  VAL A O   
478  C CB  . VAL A 154 ? 0.18449 0.26729 0.25628 0.03013  0.01163  -0.07794 83  VAL A CB  
479  C CG1 . VAL A 154 ? 0.16559 0.25372 0.23780 0.03674  0.01345  -0.07919 83  VAL A CG1 
480  C CG2 . VAL A 154 ? 0.18003 0.27117 0.25496 0.02541  0.01190  -0.07522 83  VAL A CG2 
481  N N   . THR A 155 ? 0.21756 0.27659 0.27920 0.03674  0.01160  -0.08632 84  THR A N   
482  C CA  . THR A 155 ? 0.21484 0.26505 0.27489 0.04116  0.01070  -0.08865 84  THR A CA  
483  C C   . THR A 155 ? 0.23044 0.28718 0.29249 0.04794  0.01197  -0.08944 84  THR A C   
484  O O   . THR A 155 ? 0.22304 0.28707 0.28434 0.05061  0.01402  -0.09135 84  THR A O   
485  C CB  . THR A 155 ? 0.22865 0.26960 0.28415 0.04086  0.01029  -0.09265 84  THR A CB  
486  O OG1 . THR A 155 ? 0.19681 0.23229 0.25130 0.03497  0.00904  -0.09133 84  THR A OG1 
487  C CG2 . THR A 155 ? 0.18795 0.21903 0.24222 0.04564  0.00901  -0.09551 84  THR A CG2 
488  N N   . TRP A 156 ? 0.19966 0.25472 0.26432 0.05102  0.01082  -0.08768 85  TRP A N   
489  C CA  . TRP A 156 ? 0.21142 0.27397 0.27916 0.05779  0.01190  -0.08761 85  TRP A CA  
490  C C   . TRP A 156 ? 0.21896 0.27220 0.28477 0.06469  0.01156  -0.09181 85  TRP A C   
491  O O   . TRP A 156 ? 0.22120 0.28065 0.28873 0.07160  0.01301  -0.09328 85  TRP A O   
492  C CB  . TRP A 156 ? 0.18900 0.25680 0.26140 0.05730  0.01058  -0.08267 85  TRP A CB  
493  C CG  . TRP A 156 ? 0.18287 0.25911 0.25715 0.05053  0.01041  -0.07934 85  TRP A CG  
494  C CD1 . TRP A 156 ? 0.18544 0.25658 0.25809 0.04411  0.00889  -0.07814 85  TRP A CD1 
495  C CD2 . TRP A 156 ? 0.16835 0.25926 0.24672 0.04965  0.01162  -0.07701 85  TRP A CD2 
496  N NE1 . TRP A 156 ? 0.17944 0.25980 0.25464 0.03954  0.00886  -0.07585 85  TRP A NE1 
497  C CE2 . TRP A 156 ? 0.16201 0.25442 0.24099 0.04235  0.01036  -0.07480 85  TRP A CE2 
498  C CE3 . TRP A 156 ? 0.18214 0.28558 0.26397 0.05435  0.01368  -0.07653 85  TRP A CE3 
499  C CZ2 . TRP A 156 ? 0.17824 0.28282 0.26145 0.03900  0.01055  -0.07198 85  TRP A CZ2 
500  C CZ3 . TRP A 156 ? 0.16421 0.28138 0.25049 0.05084  0.01420  -0.07306 85  TRP A CZ3 
501  C CH2 . TRP A 156 ? 0.15841 0.27547 0.24548 0.04296  0.01243  -0.07078 85  TRP A CH2 
502  N N   . THR A 157 ? 0.22154 0.26020 0.28415 0.06291  0.00954  -0.09376 86  THR A N   
503  C CA  . THR A 157 ? 0.22881 0.25526 0.28972 0.06836  0.00822  -0.09782 86  THR A CA  
504  C C   . THR A 157 ? 0.25732 0.28767 0.31674 0.07601  0.01019  -0.10332 86  THR A C   
505  O O   . THR A 157 ? 0.28280 0.30924 0.34369 0.08337  0.00973  -0.10521 86  THR A O   
506  C CB  . THR A 157 ? 0.24799 0.26119 0.30491 0.06339  0.00623  -0.10003 86  THR A CB  
507  O OG1 . THR A 157 ? 0.24704 0.25858 0.30519 0.05661  0.00490  -0.09495 86  THR A OG1 
508  C CG2 . THR A 157 ? 0.22821 0.22658 0.28410 0.06768  0.00387  -0.10357 86  THR A CG2 
509  N N   . HIS A 158 ? 0.24559 0.28346 0.30184 0.07479  0.01234  -0.10610 87  HIS A N   
510  C CA  . HIS A 158 ? 0.26485 0.30655 0.31822 0.08193  0.01429  -0.11210 87  HIS A CA  
511  C C   . HIS A 158 ? 0.28731 0.34787 0.34398 0.08604  0.01772  -0.11008 87  HIS A C   
512  O O   . HIS A 158 ? 0.26325 0.33183 0.31710 0.09052  0.02020  -0.11415 87  HIS A O   
513  C CB  . HIS A 158 ? 0.26228 0.30083 0.30945 0.07859  0.01433  -0.11660 87  HIS A CB  
514  C CG  . HIS A 158 ? 0.29472 0.31655 0.33950 0.07363  0.01086  -0.11785 87  HIS A CG  
515  N ND1 . HIS A 158 ? 0.27045 0.27713 0.31356 0.07726  0.00822  -0.12251 87  HIS A ND1 
516  C CD2 . HIS A 158 ? 0.28035 0.29839 0.32532 0.06538  0.00942  -0.11417 87  HIS A CD2 
517  C CE1 . HIS A 158 ? 0.28984 0.28496 0.33205 0.07079  0.00533  -0.12152 87  HIS A CE1 
518  N NE2 . HIS A 158 ? 0.27049 0.27279 0.31377 0.06386  0.00620  -0.11648 87  HIS A NE2 
519  N N   . HIS A 159 ? 0.28021 0.34879 0.34287 0.08472  0.01779  -0.10384 88  HIS A N   
520  C CA  . HIS A 159 ? 0.27240 0.35996 0.33940 0.08767  0.02067  -0.10094 88  HIS A CA  
521  C C   . HIS A 159 ? 0.31046 0.40154 0.38333 0.09349  0.02020  -0.09819 88  HIS A C   
522  O O   . HIS A 159 ? 0.32558 0.43294 0.40371 0.09433  0.02183  -0.09399 88  HIS A O   
523  C CB  . HIS A 159 ? 0.28126 0.37918 0.35054 0.07907  0.02119  -0.09537 88  HIS A CB  
524  C CG  . HIS A 159 ? 0.26787 0.36289 0.33208 0.07347  0.02152  -0.09717 88  HIS A CG  
525  N ND1 . HIS A 159 ? 0.26193 0.36582 0.32302 0.07562  0.02420  -0.09978 88  HIS A ND1 
526  C CD2 . HIS A 159 ? 0.25528 0.34039 0.31705 0.06621  0.01953  -0.09652 88  HIS A CD2 
527  C CE1 . HIS A 159 ? 0.26183 0.36103 0.31887 0.06975  0.02360  -0.10042 88  HIS A CE1 
528  N NE2 . HIS A 159 ? 0.27066 0.35848 0.32832 0.06409  0.02082  -0.09853 88  HIS A NE2 
529  N N   . PHE A 160 ? 0.31388 0.39044 0.38642 0.09742  0.01778  -0.10001 89  PHE A N   
530  C CA  . PHE A 160 ? 0.33850 0.41750 0.41645 0.10446  0.01723  -0.09778 89  PHE A CA  
531  C C   . PHE A 160 ? 0.38445 0.46718 0.46187 0.11545  0.01956  -0.10348 89  PHE A C   
532  O O   . PHE A 160 ? 0.40031 0.47338 0.47198 0.11838  0.01972  -0.11053 89  PHE A O   
533  C CB  . PHE A 160 ? 0.32389 0.38537 0.40211 0.10368  0.01339  -0.09630 89  PHE A CB  
534  C CG  . PHE A 160 ? 0.32369 0.38408 0.40300 0.09426  0.01130  -0.09019 89  PHE A CG  
535  C CD1 . PHE A 160 ? 0.30697 0.37639 0.39173 0.09361  0.01037  -0.08383 89  PHE A CD1 
536  C CD2 . PHE A 160 ? 0.26768 0.31868 0.34249 0.08646  0.01016  -0.09105 89  PHE A CD2 
537  C CE1 . PHE A 160 ? 0.28776 0.35660 0.37271 0.08544  0.00841  -0.07906 89  PHE A CE1 
538  C CE2 . PHE A 160 ? 0.27302 0.32368 0.34852 0.07866  0.00850  -0.08605 89  PHE A CE2 
539  C CZ  . PHE A 160 ? 0.25248 0.31184 0.33267 0.07821  0.00764  -0.08037 89  PHE A CZ  
540  N N   . THR A 161 ? 0.34566 0.44341 0.42902 0.12165  0.02135  -0.10068 90  THR A N   
541  C CA  . THR A 161 ? 0.34336 0.44613 0.42698 0.13340  0.02378  -0.10588 90  THR A CA  
542  C C   . THR A 161 ? 0.35470 0.44931 0.44262 0.14189  0.02174  -0.10555 90  THR A C   
543  O O   . THR A 161 ? 0.36253 0.45805 0.44972 0.14993  0.02329  -0.10783 90  THR A O   
544  C CB  . THR A 161 ? 0.34190 0.47014 0.42948 0.13567  0.02794  -0.10328 90  THR A CB  
545  O OG1 . THR A 161 ? 0.32467 0.46477 0.42042 0.13392  0.02720  -0.09524 90  THR A OG1 
546  C CG2 . THR A 161 ? 0.32671 0.46277 0.41044 0.12726  0.02978  -0.10282 90  THR A CG2 
547  N N   . SER A 162 ? 0.38710 0.47213 0.47782 0.13748  0.01812  -0.10013 91  SER A N   
548  C CA  . SER A 162 ? 0.36125 0.43519 0.45552 0.14485  0.01551  -0.09937 91  SER A CA  
549  C C   . SER A 162 ? 0.35720 0.41350 0.45019 0.13729  0.01124  -0.09582 91  SER A C   
550  O O   . SER A 162 ? 0.35769 0.41459 0.44851 0.12688  0.01060  -0.09276 91  SER A O   
551  C CB  . SER A 162 ? 0.36950 0.46018 0.47227 0.15028  0.01621  -0.09318 91  SER A CB  
552  O OG  . SER A 162 ? 0.36797 0.46336 0.47402 0.14167  0.01402  -0.08492 91  SER A OG  
553  N N   . GLU A 163 ? 0.40993 0.45082 0.50459 0.14286  0.00830  -0.09595 92  GLU A N   
554  C CA  . GLU A 163 ? 0.46259 0.48817 0.55696 0.13618  0.00423  -0.09124 92  GLU A CA  
555  C C   . GLU A 163 ? 0.43229 0.46388 0.53343 0.13761  0.00233  -0.08243 92  GLU A C   
556  O O   . GLU A 163 ? 0.41730 0.46810 0.52231 0.13713  0.00399  -0.07817 92  GLU A O   
557  C CB  . GLU A 163 ? 0.49831 0.50037 0.58963 0.13933  0.00147  -0.09663 92  GLU A CB  
558  C CG  . GLU A 163 ? 0.58068 0.57871 0.66547 0.14046  0.00332  -0.10652 92  GLU A CG  
559  C CD  . GLU A 163 ? 0.70506 0.67889 0.78610 0.14015  -0.00024 -0.11173 92  GLU A CD  
560  O OE1 . GLU A 163 ? 0.68340 0.65119 0.75916 0.13198  -0.00085 -0.11420 92  GLU A OE1 
561  O OE2 . GLU A 163 ? 0.70422 0.66519 0.78795 0.14813  -0.00261 -0.11336 92  GLU A OE2 
562  N N   . SER A 164 ? 0.43028 0.44605 0.53307 0.13895  -0.00140 -0.07926 93  SER A N   
563  C CA  . SER A 164 ? 0.44151 0.46289 0.55021 0.13978  -0.00358 -0.07017 93  SER A CA  
564  C C   . SER A 164 ? 0.45101 0.48598 0.56602 0.15085  -0.00196 -0.06967 93  SER A C   
565  O O   . SER A 164 ? 0.46372 0.49438 0.57891 0.16033  -0.00057 -0.07626 93  SER A O   
566  C CB  . SER A 164 ? 0.48602 0.48712 0.59547 0.13962  -0.00794 -0.06646 93  SER A CB  
567  O OG  . SER A 164 ? 0.54769 0.55500 0.66218 0.13945  -0.01022 -0.05680 93  SER A OG  
568  N N   . PRO A 165 ? 0.45053 0.50289 0.57081 0.15017  -0.00212 -0.06223 94  PRO A N   
569  C CA  . PRO A 165 ? 0.41527 0.47515 0.53542 0.14004  -0.00384 -0.05485 94  PRO A CA  
570  C C   . PRO A 165 ? 0.40107 0.47947 0.52007 0.13305  -0.00119 -0.05536 94  PRO A C   
571  O O   . PRO A 165 ? 0.37761 0.46154 0.49552 0.12421  -0.00252 -0.05086 94  PRO A O   
572  C CB  . PRO A 165 ? 0.38107 0.44826 0.50843 0.14583  -0.00619 -0.04698 94  PRO A CB  
573  C CG  . PRO A 165 ? 0.37001 0.44734 0.50241 0.15741  -0.00360 -0.05035 94  PRO A CG  
574  C CD  . PRO A 165 ? 0.41098 0.47609 0.53854 0.16118  -0.00120 -0.06042 94  PRO A CD  
575  N N   . ASP A 166 ? 0.37037 0.45863 0.48956 0.13675  0.00248  -0.06074 95  ASP A N   
576  C CA  . ASP A 166 ? 0.33503 0.44200 0.45469 0.13061  0.00476  -0.06005 95  ASP A CA  
577  C C   . ASP A 166 ? 0.32151 0.42264 0.43424 0.12108  0.00577  -0.06387 95  ASP A C   
578  O O   . ASP A 166 ? 0.30188 0.41344 0.41454 0.11283  0.00586  -0.06125 95  ASP A O   
579  C CB  . ASP A 166 ? 0.34750 0.47065 0.47130 0.13876  0.00842  -0.06273 95  ASP A CB  
580  C CG  . ASP A 166 ? 0.37702 0.51136 0.50910 0.14758  0.00761  -0.05780 95  ASP A CG  
581  O OD1 . ASP A 166 ? 0.39087 0.52727 0.52602 0.14457  0.00431  -0.05090 95  ASP A OD1 
582  O OD2 . ASP A 166 ? 0.42243 0.56427 0.55782 0.15773  0.01028  -0.06082 95  ASP A OD2 
583  N N   . TRP A 167 ? 0.32118 0.40607 0.42837 0.12210  0.00629  -0.07006 96  TRP A N   
584  C CA  . TRP A 167 ? 0.31560 0.39473 0.41637 0.11363  0.00713  -0.07366 96  TRP A CA  
585  C C   . TRP A 167 ? 0.29220 0.38921 0.39355 0.10995  0.01016  -0.07407 96  TRP A C   
586  O O   . TRP A 167 ? 0.28602 0.38615 0.38559 0.10075  0.00985  -0.07223 96  TRP A O   
587  C CB  . TRP A 167 ? 0.35928 0.42943 0.45764 0.10456  0.00413  -0.06959 96  TRP A CB  
588  C CG  . TRP A 167 ? 0.37126 0.42363 0.46904 0.10702  0.00112  -0.06843 96  TRP A CG  
589  C CD1 . TRP A 167 ? 0.39461 0.44530 0.49558 0.10723  -0.00183 -0.06169 96  TRP A CD1 
590  C CD2 . TRP A 167 ? 0.36749 0.40118 0.46125 0.10836  0.00033  -0.07349 96  TRP A CD2 
591  N NE1 . TRP A 167 ? 0.41482 0.44695 0.51459 0.10901  -0.00424 -0.06173 96  TRP A NE1 
592  C CE2 . TRP A 167 ? 0.40110 0.42210 0.49660 0.10950  -0.00313 -0.06913 96  TRP A CE2 
593  C CE3 . TRP A 167 ? 0.40782 0.43466 0.49678 0.10862  0.00193  -0.08110 96  TRP A CE3 
594  C CZ2 . TRP A 167 ? 0.42712 0.42825 0.52034 0.11049  -0.00518 -0.07209 96  TRP A CZ2 
595  C CZ3 . TRP A 167 ? 0.46275 0.47006 0.54890 0.10980  -0.00021 -0.08474 96  TRP A CZ3 
596  C CH2 . TRP A 167 ? 0.45568 0.44997 0.54426 0.11052  -0.00381 -0.08021 96  TRP A CH2 
597  N N   . THR A 168 ? 0.28668 0.39597 0.39100 0.11750  0.01308  -0.07616 97  THR A N   
598  C CA  . THR A 168 ? 0.27730 0.40558 0.38342 0.11458  0.01604  -0.07539 97  THR A CA  
599  C C   . THR A 168 ? 0.26783 0.39121 0.36743 0.10837  0.01751  -0.07959 97  THR A C   
600  O O   . THR A 168 ? 0.26839 0.38022 0.36269 0.11177  0.01826  -0.08573 97  THR A O   
601  C CB  . THR A 168 ? 0.26513 0.40780 0.37551 0.12502  0.01924  -0.07697 97  THR A CB  
602  O OG1 . THR A 168 ? 0.25900 0.40803 0.37635 0.13065  0.01772  -0.07225 97  THR A OG1 
603  C CG2 . THR A 168 ? 0.22503 0.38847 0.33757 0.12183  0.02254  -0.07554 97  THR A CG2 
604  N N   . VAL A 169 ? 0.24261 0.37465 0.34276 0.09931  0.01762  -0.07629 98  VAL A N   
605  C CA  . VAL A 169 ? 0.24424 0.37498 0.33944 0.09340  0.01916  -0.07901 98  VAL A CA  
606  C C   . VAL A 169 ? 0.24103 0.38945 0.33820 0.09664  0.02300  -0.07956 98  VAL A C   
607  O O   . VAL A 169 ? 0.22518 0.39078 0.32898 0.09776  0.02390  -0.07511 98  VAL A O   
608  C CB  . VAL A 169 ? 0.21467 0.34506 0.30983 0.08238  0.01716  -0.07512 98  VAL A CB  
609  C CG1 . VAL A 169 ? 0.19121 0.32155 0.28226 0.07678  0.01875  -0.07717 98  VAL A CG1 
610  C CG2 . VAL A 169 ? 0.25584 0.37024 0.34851 0.07951  0.01379  -0.07456 98  VAL A CG2 
611  N N   . ASP A 170 ? 0.24534 0.39065 0.33682 0.09791  0.02517  -0.08468 99  ASP A N   
612  C CA  . ASP A 170 ? 0.22951 0.39214 0.32172 0.10034  0.02906  -0.08500 99  ASP A CA  
613  C C   . ASP A 170 ? 0.21705 0.39560 0.31496 0.09235  0.02926  -0.07786 99  ASP A C   
614  O O   . ASP A 170 ? 0.20338 0.37574 0.29992 0.08309  0.02729  -0.07580 99  ASP A O   
615  C CB  . ASP A 170 ? 0.23099 0.38684 0.31522 0.09945  0.03046  -0.09051 99  ASP A CB  
616  C CG  . ASP A 170 ? 0.30835 0.48086 0.39178 0.10524  0.03479  -0.09246 99  ASP A CG  
617  O OD1 . ASP A 170 ? 0.26808 0.46058 0.35771 0.10500  0.03691  -0.08711 99  ASP A OD1 
618  O OD2 . ASP A 170 ? 0.35157 0.51771 0.42801 0.10968  0.03595  -0.09929 99  ASP A OD2 
619  N N   . PRO A 171 ? 0.24118 0.44010 0.34589 0.09550  0.03138  -0.07392 100 PRO A N   
620  C CA  . PRO A 171 ? 0.21566 0.42919 0.32628 0.08684  0.03105  -0.06690 100 PRO A CA  
621  C C   . PRO A 171 ? 0.21787 0.43425 0.32515 0.08060  0.03266  -0.06647 100 PRO A C   
622  O O   . PRO A 171 ? 0.19546 0.41484 0.30576 0.07118  0.03098  -0.06159 100 PRO A O   
623  C CB  . PRO A 171 ? 0.23762 0.47327 0.35640 0.09282  0.03326  -0.06307 100 PRO A CB  
624  C CG  . PRO A 171 ? 0.22828 0.46278 0.34411 0.10510  0.03596  -0.06891 100 PRO A CG  
625  C CD  . PRO A 171 ? 0.19483 0.40406 0.30312 0.10676  0.03362  -0.07516 100 PRO A CD  
626  N N   . LYS A 172 ? 0.19759 0.41233 0.29848 0.08557  0.03553  -0.07159 101 LYS A N   
627  C CA  . LYS A 172 ? 0.21180 0.42850 0.30885 0.07980  0.03681  -0.07099 101 LYS A CA  
628  C C   . LYS A 172 ? 0.20821 0.40595 0.30091 0.07170  0.03345  -0.07197 101 LYS A C   
629  O O   . LYS A 172 ? 0.20612 0.40597 0.29918 0.06382  0.03304  -0.06839 101 LYS A O   
630  C CB  . LYS A 172 ? 0.22621 0.44594 0.31662 0.08769  0.04040  -0.07690 101 LYS A CB  
631  C CG  . LYS A 172 ? 0.26314 0.50788 0.35766 0.09282  0.04477  -0.07397 101 LYS A CG  
632  C CD  . LYS A 172 ? 0.31486 0.56095 0.40198 0.10311  0.04810  -0.08178 101 LYS A CD  
633  C CE  . LYS A 172 ? 0.27846 0.54250 0.36758 0.10905  0.05129  -0.07856 101 LYS A CE  
634  N NZ  . LYS A 172 ? 0.21868 0.50535 0.31654 0.10270  0.05285  -0.06900 101 LYS A NZ  
635  N N   . TRP A 173 ? 0.21850 0.39809 0.30766 0.07351  0.03098  -0.07628 102 TRP A N   
636  C CA  . TRP A 173 ? 0.21565 0.37886 0.30135 0.06605  0.02794  -0.07679 102 TRP A CA  
637  C C   . TRP A 173 ? 0.23041 0.39518 0.32183 0.05850  0.02519  -0.07118 102 TRP A C   
638  O O   . TRP A 173 ? 0.19747 0.35820 0.28833 0.05071  0.02377  -0.06926 102 TRP A O   
639  C CB  . TRP A 173 ? 0.24642 0.39086 0.32694 0.06984  0.02615  -0.08242 102 TRP A CB  
640  C CG  . TRP A 173 ? 0.18656 0.31593 0.26358 0.06259  0.02345  -0.08284 102 TRP A CG  
641  C CD1 . TRP A 173 ? 0.20701 0.32584 0.28486 0.05938  0.02045  -0.08167 102 TRP A CD1 
642  C CD2 . TRP A 173 ? 0.21766 0.34251 0.29004 0.05785  0.02365  -0.08414 102 TRP A CD2 
643  N NE1 . TRP A 173 ? 0.21662 0.32479 0.29070 0.05323  0.01900  -0.08246 102 TRP A NE1 
644  C CE2 . TRP A 173 ? 0.20624 0.31752 0.27716 0.05223  0.02079  -0.08395 102 TRP A CE2 
645  C CE3 . TRP A 173 ? 0.23329 0.36505 0.30250 0.05811  0.02598  -0.08525 102 TRP A CE3 
646  C CZ2 . TRP A 173 ? 0.23897 0.34335 0.30602 0.04713  0.02018  -0.08484 102 TRP A CZ2 
647  C CZ3 . TRP A 173 ? 0.24959 0.37405 0.31469 0.05265  0.02509  -0.08587 102 TRP A CZ3 
648  C CH2 . TRP A 173 ? 0.23112 0.34191 0.29546 0.04740  0.02221  -0.08573 102 TRP A CH2 
649  N N   . LEU A 174 ? 0.22209 0.39303 0.31909 0.06087  0.02421  -0.06866 103 LEU A N   
650  C CA  . LEU A 174 ? 0.20908 0.38330 0.31140 0.05365  0.02134  -0.06370 103 LEU A CA  
651  C C   . LEU A 174 ? 0.20626 0.39357 0.31291 0.04719  0.02205  -0.05891 103 LEU A C   
652  O O   . LEU A 174 ? 0.19336 0.37716 0.30153 0.03901  0.01943  -0.05648 103 LEU A O   
653  C CB  . LEU A 174 ? 0.16801 0.34974 0.27597 0.05773  0.02022  -0.06137 103 LEU A CB  
654  C CG  . LEU A 174 ? 0.21467 0.38191 0.31971 0.06086  0.01788  -0.06385 103 LEU A CG  
655  C CD1 . LEU A 174 ? 0.21911 0.39489 0.32934 0.06773  0.01766  -0.06191 103 LEU A CD1 
656  C CD2 . LEU A 174 ? 0.17392 0.33205 0.27775 0.05275  0.01438  -0.06260 103 LEU A CD2 
657  N N   . GLN A 175 ? 0.17665 0.37906 0.28529 0.05087  0.02554  -0.05749 104 GLN A N   
658  C CA  . GLN A 175 ? 0.18533 0.40097 0.29844 0.04457  0.02635  -0.05195 104 GLN A CA  
659  C C   . GLN A 175 ? 0.18268 0.38793 0.29072 0.03883  0.02595  -0.05281 104 GLN A C   
660  O O   . GLN A 175 ? 0.19083 0.39752 0.30242 0.03060  0.02413  -0.04840 104 GLN A O   
661  C CB  . GLN A 175 ? 0.16391 0.39943 0.27982 0.05037  0.03062  -0.04999 104 GLN A CB  
662  C CG  . GLN A 175 ? 0.15648 0.40857 0.27895 0.04352  0.03126  -0.04247 104 GLN A CG  
663  C CD  . GLN A 175 ? 0.18749 0.44680 0.31911 0.03738  0.02797  -0.03684 104 GLN A CD  
664  O OE1 . GLN A 175 ? 0.21734 0.48413 0.35324 0.04176  0.02770  -0.03637 104 GLN A OE1 
665  N NE2 . GLN A 175 ? 0.19267 0.45006 0.32755 0.02729  0.02520  -0.03251 104 GLN A NE2 
666  N N   . ARG A 176 ? 0.18959 0.38388 0.28962 0.04305  0.02728  -0.05849 105 ARG A N   
667  C CA  . ARG A 176 ? 0.19666 0.38104 0.29170 0.03823  0.02675  -0.05948 105 ARG A CA  
668  C C   . ARG A 176 ? 0.18601 0.35655 0.28147 0.03111  0.02283  -0.05903 105 ARG A C   
669  O O   . ARG A 176 ? 0.17245 0.34169 0.26934 0.02423  0.02160  -0.05591 105 ARG A O   
670  C CB  . ARG A 176 ? 0.21332 0.38833 0.29990 0.04441  0.02829  -0.06625 105 ARG A CB  
671  C CG  . ARG A 176 ? 0.22401 0.39015 0.30512 0.04037  0.02787  -0.06752 105 ARG A CG  
672  C CD  . ARG A 176 ? 0.20717 0.38599 0.29120 0.03545  0.02912  -0.06151 105 ARG A CD  
673  N NE  . ARG A 176 ? 0.22009 0.39148 0.29894 0.03233  0.02874  -0.06238 105 ARG A NE  
674  C CZ  . ARG A 176 ? 0.24188 0.42010 0.32283 0.02702  0.02898  -0.05681 105 ARG A CZ  
675  N NH1 . ARG A 176 ? 0.19615 0.38810 0.28445 0.02349  0.02943  -0.04986 105 ARG A NH1 
676  N NH2 . ARG A 176 ? 0.21537 0.38683 0.29138 0.02502  0.02854  -0.05776 105 ARG A NH2 
677  N N   . VAL A 177 ? 0.17946 0.33987 0.27376 0.03295  0.02083  -0.06202 106 VAL A N   
678  C CA  . VAL A 177 ? 0.17928 0.32843 0.27371 0.02689  0.01733  -0.06184 106 VAL A CA  
679  C C   . VAL A 177 ? 0.20545 0.36331 0.30702 0.02034  0.01534  -0.05659 106 VAL A C   
680  O O   . VAL A 177 ? 0.19947 0.35150 0.30155 0.01379  0.01328  -0.05541 106 VAL A O   
681  C CB  . VAL A 177 ? 0.18064 0.32012 0.27283 0.03037  0.01573  -0.06504 106 VAL A CB  
682  C CG1 . VAL A 177 ? 0.14698 0.27678 0.23876 0.02452  0.01243  -0.06499 106 VAL A CG1 
683  C CG2 . VAL A 177 ? 0.16979 0.29889 0.25536 0.03581  0.01708  -0.07011 106 VAL A CG2 
684  N N   . SER A 178 ? 0.16558 0.33756 0.27315 0.02199  0.01571  -0.05339 107 SER A N   
685  C CA  . SER A 178 ? 0.16992 0.35095 0.28498 0.01517  0.01335  -0.04820 107 SER A CA  
686  C C   . SER A 178 ? 0.15659 0.34140 0.27381 0.00934  0.01383  -0.04434 107 SER A C   
687  O O   . SER A 178 ? 0.17542 0.35616 0.29566 0.00189  0.01068  -0.04222 107 SER A O   
688  C CB  . SER A 178 ? 0.20221 0.40055 0.32399 0.01832  0.01409  -0.04478 107 SER A CB  
689  O OG  . SER A 178 ? 0.17443 0.38188 0.30407 0.01103  0.01120  -0.03963 107 SER A OG  
690  N N   . ASP A 179 ? 0.15691 0.34940 0.27252 0.01274  0.01759  -0.04337 108 ASP A N   
691  C CA  . ASP A 179 ? 0.15470 0.35291 0.27300 0.00715  0.01807  -0.03829 108 ASP A CA  
692  C C   . ASP A 179 ? 0.18085 0.36285 0.29482 0.00279  0.01622  -0.04011 108 ASP A C   
693  O O   . ASP A 179 ? 0.18455 0.36656 0.30254 -0.00412 0.01441  -0.03562 108 ASP A O   
694  C CB  . ASP A 179 ? 0.15675 0.36870 0.27368 0.01190  0.02265  -0.03653 108 ASP A CB  
695  C CG  . ASP A 179 ? 0.24049 0.46975 0.36153 0.01761  0.02513  -0.03508 108 ASP A CG  
696  O OD1 . ASP A 179 ? 0.21189 0.45068 0.34112 0.01380  0.02328  -0.03042 108 ASP A OD1 
697  O OD2 . ASP A 179 ? 0.16364 0.39937 0.28044 0.02535  0.02901  -0.03778 108 ASP A OD2 
698  N N   . VAL A 180 ? 0.16566 0.33413 0.27197 0.00678  0.01658  -0.04629 109 VAL A N   
699  C CA  . VAL A 180 ? 0.18879 0.34265 0.29122 0.00329  0.01493  -0.04816 109 VAL A CA  
700  C C   . VAL A 180 ? 0.17188 0.31692 0.27731 -0.00242 0.01084  -0.04819 109 VAL A C   
701  O O   . VAL A 180 ? 0.18405 0.32329 0.29111 -0.00788 0.00887  -0.04631 109 VAL A O   
702  C CB  . VAL A 180 ? 0.17128 0.31441 0.26543 0.00884  0.01623  -0.05447 109 VAL A CB  
703  C CG1 . VAL A 180 ? 0.17206 0.30041 0.26267 0.00547  0.01435  -0.05653 109 VAL A CG1 
704  C CG2 . VAL A 180 ? 0.16850 0.32003 0.25915 0.01398  0.01988  -0.05499 109 VAL A CG2 
705  N N   . ILE A 181 ? 0.22331 0.36788 0.32975 -0.00113 0.00932  -0.05020 110 ILE A N   
706  C CA  . ILE A 181 ? 0.19322 0.33182 0.30245 -0.00650 0.00526  -0.05041 110 ILE A CA  
707  C C   . ILE A 181 ? 0.20441 0.35000 0.32124 -0.01349 0.00325  -0.04479 110 ILE A C   
708  O O   . ILE A 181 ? 0.21777 0.35451 0.33586 -0.01894 0.00020  -0.04484 110 ILE A O   
709  C CB  . ILE A 181 ? 0.21310 0.35392 0.32271 -0.00386 0.00400  -0.05234 110 ILE A CB  
710  C CG1 . ILE A 181 ? 0.21849 0.34778 0.32074 0.00097  0.00462  -0.05768 110 ILE A CG1 
711  C CG2 . ILE A 181 ? 0.21108 0.35053 0.32470 -0.00995 -0.00040 -0.05175 110 ILE A CG2 
712  C CD1 . ILE A 181 ? 0.20206 0.33502 0.30428 0.00547  0.00437  -0.05868 110 ILE A CD1 
713  N N   . ASP A 182 ? 0.20497 0.36653 0.32720 -0.01337 0.00493  -0.03970 111 ASP A N   
714  C CA  . ASP A 182 ? 0.19398 0.36360 0.32444 -0.02060 0.00298  -0.03317 111 ASP A CA  
715  C C   . ASP A 182 ? 0.20316 0.36678 0.33321 -0.02423 0.00309  -0.03057 111 ASP A C   
716  O O   . ASP A 182 ? 0.21302 0.37408 0.34864 -0.03139 -0.00021 -0.02690 111 ASP A O   
717  C CB  . ASP A 182 ? 0.18441 0.37450 0.32059 -0.01899 0.00554  -0.02772 111 ASP A CB  
718  C CG  . ASP A 182 ? 0.21956 0.41766 0.35930 -0.01742 0.00422  -0.02827 111 ASP A CG  
719  O OD1 . ASP A 182 ? 0.22912 0.41766 0.36782 -0.01932 0.00060  -0.03191 111 ASP A OD1 
720  O OD2 . ASP A 182 ? 0.24326 0.45812 0.38670 -0.01386 0.00691  -0.02502 111 ASP A OD2 
721  N N   . MET A 183 ? 0.17879 0.34066 0.30268 -0.01945 0.00661  -0.03207 112 MET A N   
722  C CA  . MET A 183 ? 0.18740 0.34304 0.31020 -0.02229 0.00656  -0.02977 112 MET A CA  
723  C C   . MET A 183 ? 0.21496 0.35320 0.33692 -0.02604 0.00270  -0.03299 112 MET A C   
724  O O   . MET A 183 ? 0.21797 0.35170 0.34363 -0.03130 0.00055  -0.02925 112 MET A O   
725  C CB  . MET A 183 ? 0.17179 0.32658 0.28675 -0.01607 0.01036  -0.03262 112 MET A CB  
726  C CG  . MET A 183 ? 0.22890 0.40066 0.34414 -0.01300 0.01433  -0.02859 112 MET A CG  
727  S SD  . MET A 183 ? 0.26103 0.43065 0.36570 -0.00443 0.01819  -0.03482 112 MET A SD  
728  C CE  . MET A 183 ? 0.19047 0.38101 0.29633 0.00130  0.02235  -0.03313 112 MET A CE  
729  N N   . ILE A 184 ? 0.17287 0.30151 0.29008 -0.02310 0.00179  -0.03975 113 ILE A N   
730  C CA  . ILE A 184 ? 0.20401 0.31699 0.31930 -0.02537 -0.00132 -0.04377 113 ILE A CA  
731  C C   . ILE A 184 ? 0.19881 0.31009 0.32049 -0.03175 -0.00585 -0.04247 113 ILE A C   
732  O O   . ILE A 184 ? 0.22839 0.33127 0.35282 -0.03629 -0.00863 -0.04134 113 ILE A O   
733  C CB  . ILE A 184 ? 0.19348 0.29864 0.30159 -0.02020 -0.00059 -0.05076 113 ILE A CB  
734  C CG1 . ILE A 184 ? 0.21683 0.32155 0.31890 -0.01480 0.00312  -0.05232 113 ILE A CG1 
735  C CG2 . ILE A 184 ? 0.20724 0.29811 0.31334 -0.02219 -0.00356 -0.05502 113 ILE A CG2 
736  C CD1 . ILE A 184 ? 0.21194 0.31355 0.30842 -0.00941 0.00436  -0.05744 113 ILE A CD1 
737  N N   . THR A 185 ? 0.18366 0.30275 0.30807 -0.03220 -0.00699 -0.04261 114 THR A N   
738  C CA  . THR A 185 ? 0.21047 0.32711 0.34015 -0.03836 -0.01194 -0.04258 114 THR A CA  
739  C C   . THR A 185 ? 0.20375 0.32605 0.34231 -0.04536 -0.01395 -0.03526 114 THR A C   
740  O O   . THR A 185 ? 0.23904 0.35342 0.38158 -0.05130 -0.01858 -0.03546 114 THR A O   
741  C CB  . THR A 185 ? 0.19770 0.32243 0.32813 -0.03713 -0.01293 -0.04424 114 THR A CB  
742  O OG1 . THR A 185 ? 0.20425 0.34567 0.33889 -0.03563 -0.01022 -0.03893 114 THR A OG1 
743  C CG2 . THR A 185 ? 0.21900 0.33752 0.34102 -0.03062 -0.01124 -0.05059 114 THR A CG2 
744  N N   . SER A 186 ? 0.22107 0.35678 0.36286 -0.04487 -0.01069 -0.02870 115 SER A N   
745  C CA  . SER A 186 ? 0.23286 0.37468 0.38363 -0.05212 -0.01266 -0.02057 115 SER A CA  
746  C C   . SER A 186 ? 0.21169 0.34001 0.36264 -0.05527 -0.01436 -0.01930 115 SER A C   
747  O O   . SER A 186 ? 0.21342 0.34115 0.37217 -0.06244 -0.01773 -0.01357 115 SER A O   
748  C CB  . SER A 186 ? 0.19185 0.35314 0.34577 -0.05053 -0.00836 -0.01338 115 SER A CB  
749  O OG  . SER A 186 ? 0.20423 0.36540 0.35056 -0.04370 -0.00357 -0.01517 115 SER A OG  
750  N N   . ARG A 187 ? 0.19809 0.31568 0.34124 -0.05021 -0.01236 -0.02411 116 ARG A N   
751  C CA  . ARG A 187 ? 0.20496 0.30864 0.34812 -0.05234 -0.01431 -0.02383 116 ARG A CA  
752  C C   . ARG A 187 ? 0.24833 0.33548 0.39010 -0.05369 -0.01866 -0.03096 116 ARG A C   
753  O O   . ARG A 187 ? 0.26229 0.33649 0.40347 -0.05420 -0.02026 -0.03215 116 ARG A O   
754  C CB  . ARG A 187 ? 0.24072 0.34239 0.37671 -0.04636 -0.01015 -0.02503 116 ARG A CB  
755  C CG  . ARG A 187 ? 0.27538 0.38994 0.41375 -0.04685 -0.00714 -0.01664 116 ARG A CG  
756  C CD  . ARG A 187 ? 0.23957 0.36022 0.36991 -0.03962 -0.00208 -0.01895 116 ARG A CD  
757  N NE  . ARG A 187 ? 0.26919 0.40470 0.40175 -0.04020 0.00069  -0.01104 116 ARG A NE  
758  C CZ  . ARG A 187 ? 0.27523 0.42743 0.40856 -0.03825 0.00370  -0.00866 116 ARG A CZ  
759  N NH1 . ARG A 187 ? 0.20658 0.36219 0.33871 -0.03522 0.00434  -0.01345 116 ARG A NH1 
760  N NH2 . ARG A 187 ? 0.24927 0.41585 0.38495 -0.03921 0.00610  -0.00092 116 ARG A NH2 
761  N N   . GLY A 188 ? 0.20940 0.29738 0.35057 -0.05396 -0.02062 -0.03570 117 GLY A N   
762  C CA  . GLY A 188 ? 0.22658 0.30074 0.36592 -0.05519 -0.02483 -0.04284 117 GLY A CA  
763  C C   . GLY A 188 ? 0.25435 0.32020 0.38425 -0.04853 -0.02281 -0.05085 117 GLY A C   
764  O O   . GLY A 188 ? 0.25387 0.30768 0.38138 -0.04869 -0.02574 -0.05693 117 GLY A O   
765  N N   . LEU A 189 ? 0.22478 0.29671 0.34932 -0.04271 -0.01803 -0.05110 118 LEU A N   
766  C CA  . LEU A 189 ? 0.21196 0.27694 0.32820 -0.03686 -0.01603 -0.05760 118 LEU A CA  
767  C C   . LEU A 189 ? 0.23770 0.30830 0.35047 -0.03415 -0.01556 -0.06119 118 LEU A C   
768  O O   . LEU A 189 ? 0.23485 0.31743 0.34995 -0.03384 -0.01426 -0.05788 118 LEU A O   
769  C CB  . LEU A 189 ? 0.19343 0.26015 0.30595 -0.03247 -0.01160 -0.05576 118 LEU A CB  
770  C CG  . LEU A 189 ? 0.20458 0.26693 0.31999 -0.03446 -0.01176 -0.05150 118 LEU A CG  
771  C CD1 . LEU A 189 ? 0.22701 0.29707 0.33985 -0.03109 -0.00749 -0.04800 118 LEU A CD1 
772  C CD2 . LEU A 189 ? 0.18412 0.23215 0.29696 -0.03334 -0.01338 -0.05618 118 LEU A CD2 
773  N N   . TYR A 190 ? 0.20645 0.26915 0.31381 -0.03191 -0.01657 -0.06761 119 TYR A N   
774  C CA  . TYR A 190 ? 0.21925 0.28674 0.32246 -0.02868 -0.01588 -0.07058 119 TYR A CA  
775  C C   . TYR A 190 ? 0.19991 0.27128 0.29891 -0.02306 -0.01126 -0.06971 119 TYR A C   
776  O O   . TYR A 190 ? 0.23716 0.30535 0.33467 -0.02134 -0.00885 -0.06868 119 TYR A O   
777  C CB  . TYR A 190 ? 0.20778 0.26666 0.30589 -0.02772 -0.01795 -0.07721 119 TYR A CB  
778  C CG  . TYR A 190 ? 0.22489 0.28112 0.32600 -0.03268 -0.02307 -0.07961 119 TYR A CG  
779  C CD1 . TYR A 190 ? 0.24685 0.29550 0.35245 -0.03700 -0.02596 -0.07926 119 TYR A CD1 
780  C CD2 . TYR A 190 ? 0.25083 0.31180 0.35023 -0.03306 -0.02538 -0.08233 119 TYR A CD2 
781  C CE1 . TYR A 190 ? 0.26549 0.31047 0.37392 -0.04187 -0.03129 -0.08213 119 TYR A CE1 
782  C CE2 . TYR A 190 ? 0.27057 0.32915 0.37225 -0.03784 -0.03057 -0.08524 119 TYR A CE2 
783  C CZ  . TYR A 190 ? 0.27211 0.32223 0.37829 -0.04232 -0.03360 -0.08545 119 TYR A CZ  
784  O OH  . TYR A 190 ? 0.33473 0.38143 0.44325 -0.04734 -0.03932 -0.08893 119 TYR A OH  
785  N N   . THR A 191 ? 0.21028 0.28850 0.30757 -0.02020 -0.01035 -0.07008 120 THR A N   
786  C CA  . THR A 191 ? 0.21855 0.29912 0.31190 -0.01471 -0.00656 -0.06991 120 THR A CA  
787  C C   . THR A 191 ? 0.21718 0.29640 0.30579 -0.01143 -0.00670 -0.07312 120 THR A C   
788  O O   . THR A 191 ? 0.21083 0.29333 0.30032 -0.01282 -0.00927 -0.07390 120 THR A O   
789  C CB  . THR A 191 ? 0.23706 0.32941 0.33399 -0.01317 -0.00448 -0.06561 120 THR A CB  
790  O OG1 . THR A 191 ? 0.30343 0.40089 0.40648 -0.01760 -0.00529 -0.06132 120 THR A OG1 
791  C CG2 . THR A 191 ? 0.22742 0.31904 0.32026 -0.00809 -0.00066 -0.06592 120 THR A CG2 
792  N N   . ILE A 192 ? 0.20398 0.27898 0.28776 -0.00728 -0.00410 -0.07450 121 ILE A N   
793  C CA  . ILE A 192 ? 0.20847 0.28337 0.28835 -0.00359 -0.00357 -0.07586 121 ILE A CA  
794  C C   . ILE A 192 ? 0.17892 0.25615 0.25812 0.00070  -0.00060 -0.07435 121 ILE A C   
795  O O   . ILE A 192 ? 0.17419 0.24751 0.25181 0.00155  0.00129  -0.07468 121 ILE A O   
796  C CB  . ILE A 192 ? 0.21227 0.27873 0.28693 -0.00299 -0.00370 -0.07920 121 ILE A CB  
797  C CG1 . ILE A 192 ? 0.19977 0.26337 0.27448 -0.00652 -0.00659 -0.08183 121 ILE A CG1 
798  C CG2 . ILE A 192 ? 0.17717 0.24415 0.24829 0.00045  -0.00316 -0.07932 121 ILE A CG2 
799  C CD1 . ILE A 192 ? 0.22803 0.28408 0.29796 -0.00558 -0.00613 -0.08521 121 ILE A CD1 
800  N N   . VAL A 193 ? 0.15391 0.23739 0.23421 0.00363  -0.00042 -0.07297 122 VAL A N   
801  C CA  . VAL A 193 ? 0.15908 0.24446 0.23877 0.00854  0.00209  -0.07226 122 VAL A CA  
802  C C   . VAL A 193 ? 0.19052 0.27236 0.26715 0.01213  0.00183  -0.07297 122 VAL A C   
803  O O   . VAL A 193 ? 0.17403 0.25733 0.25057 0.01122  -0.00022 -0.07259 122 VAL A O   
804  C CB  . VAL A 193 ? 0.15220 0.24927 0.23705 0.00969  0.00280  -0.06938 122 VAL A CB  
805  C CG1 . VAL A 193 ? 0.14967 0.25433 0.23802 0.00899  0.00043  -0.06764 122 VAL A CG1 
806  C CG2 . VAL A 193 ? 0.17822 0.27675 0.26182 0.01563  0.00559  -0.06971 122 VAL A CG2 
807  N N   . ASN A 194 ? 0.18706 0.26420 0.26115 0.01606  0.00365  -0.07386 123 ASN A N   
808  C CA  . ASN A 194 ? 0.19330 0.26450 0.26442 0.01855  0.00315  -0.07414 123 ASN A CA  
809  C C   . ASN A 194 ? 0.20332 0.27323 0.27439 0.02405  0.00444  -0.07420 123 ASN A C   
810  O O   . ASN A 194 ? 0.21879 0.29365 0.29176 0.02658  0.00595  -0.07445 123 ASN A O   
811  C CB  . ASN A 194 ? 0.14992 0.21209 0.21701 0.01629  0.00317  -0.07585 123 ASN A CB  
812  C CG  . ASN A 194 ? 0.22970 0.28614 0.29487 0.01731  0.00490  -0.07760 123 ASN A CG  
813  O OD1 . ASN A 194 ? 0.20829 0.26705 0.27434 0.01988  0.00620  -0.07806 123 ASN A OD1 
814  N ND2 . ASN A 194 ? 0.22835 0.27809 0.29073 0.01533  0.00484  -0.07867 123 ASN A ND2 
815  N N   . VAL A 195 ? 0.19479 0.25816 0.26373 0.02602  0.00372  -0.07388 124 VAL A N   
816  C CA  . VAL A 195 ? 0.22496 0.28210 0.29279 0.03056  0.00446  -0.07491 124 VAL A CA  
817  C C   . VAL A 195 ? 0.23441 0.28167 0.29852 0.02815  0.00453  -0.07666 124 VAL A C   
818  O O   . VAL A 195 ? 0.22710 0.27146 0.28971 0.02507  0.00352  -0.07548 124 VAL A O   
819  C CB  . VAL A 195 ? 0.22775 0.28441 0.29694 0.03434  0.00312  -0.07235 124 VAL A CB  
820  C CG1 . VAL A 195 ? 0.23943 0.28713 0.30758 0.03875  0.00332  -0.07369 124 VAL A CG1 
821  C CG2 . VAL A 195 ? 0.16552 0.23372 0.23910 0.03697  0.00306  -0.07047 124 VAL A CG2 
822  N N   . HIS A 196 ? 0.20608 0.24940 0.26866 0.02944  0.00571  -0.07950 125 HIS A N   
823  C CA  . HIS A 196 ? 0.21950 0.25593 0.27917 0.02624  0.00571  -0.08113 125 HIS A CA  
824  C C   . HIS A 196 ? 0.23691 0.26362 0.29484 0.02837  0.00492  -0.08243 125 HIS A C   
825  O O   . HIS A 196 ? 0.21283 0.23459 0.27086 0.02795  0.00351  -0.08018 125 HIS A O   
826  C CB  . HIS A 196 ? 0.23020 0.27049 0.28939 0.02469  0.00713  -0.08295 125 HIS A CB  
827  C CG  . HIS A 196 ? 0.21523 0.25158 0.27254 0.02052  0.00697  -0.08356 125 HIS A CG  
828  N ND1 . HIS A 196 ? 0.21179 0.24932 0.26965 0.01685  0.00647  -0.08213 125 HIS A ND1 
829  C CD2 . HIS A 196 ? 0.21524 0.24697 0.27022 0.01975  0.00713  -0.08560 125 HIS A CD2 
830  C CE1 . HIS A 196 ? 0.25595 0.29000 0.31232 0.01440  0.00658  -0.08300 125 HIS A CE1 
831  N NE2 . HIS A 196 ? 0.21983 0.25070 0.27457 0.01582  0.00688  -0.08483 125 HIS A NE2 
832  N N   . HIS A 197 ? 0.22884 0.25236 0.28506 0.03033  0.00549  -0.08591 126 HIS A N   
833  C CA  . HIS A 197 ? 0.22236 0.23504 0.27680 0.03102  0.00404  -0.08766 126 HIS A CA  
834  C C   . HIS A 197 ? 0.24279 0.25035 0.29871 0.03559  0.00282  -0.08695 126 HIS A C   
835  O O   . HIS A 197 ? 0.25745 0.25467 0.31274 0.03550  0.00096  -0.08738 126 HIS A O   
836  C CB  . HIS A 197 ? 0.21943 0.22998 0.27099 0.03176  0.00451  -0.09228 126 HIS A CB  
837  C CG  . HIS A 197 ? 0.23279 0.24503 0.28291 0.02679  0.00484  -0.09235 126 HIS A CG  
838  N ND1 . HIS A 197 ? 0.26718 0.27615 0.31765 0.02225  0.00384  -0.08999 126 HIS A ND1 
839  C CD2 . HIS A 197 ? 0.24131 0.25917 0.29001 0.02590  0.00614  -0.09393 126 HIS A CD2 
840  C CE1 . HIS A 197 ? 0.22448 0.23644 0.27401 0.01914  0.00444  -0.09047 126 HIS A CE1 
841  N NE2 . HIS A 197 ? 0.24335 0.26037 0.29180 0.02111  0.00569  -0.09263 126 HIS A NE2 
842  N N   . ASP A 198 ? 0.24680 0.26133 0.30518 0.03939  0.00355  -0.08551 127 ASP A N   
843  C CA  . ASP A 198 ? 0.25959 0.27058 0.32030 0.04338  0.00216  -0.08313 127 ASP A CA  
844  C C   . ASP A 198 ? 0.23885 0.24286 0.29972 0.03983  0.00009  -0.07916 127 ASP A C   
845  O O   . ASP A 198 ? 0.24125 0.23697 0.30331 0.04231  -0.00174 -0.07768 127 ASP A O   
846  C CB  . ASP A 198 ? 0.26022 0.28268 0.32416 0.04565  0.00293  -0.08025 127 ASP A CB  
847  C CG  . ASP A 198 ? 0.24459 0.27662 0.30929 0.04864  0.00518  -0.08288 127 ASP A CG  
848  O OD1 . ASP A 198 ? 0.22086 0.25851 0.28449 0.04494  0.00651  -0.08380 127 ASP A OD1 
849  O OD2 . ASP A 198 ? 0.24514 0.27953 0.31184 0.05493  0.00563  -0.08364 127 ASP A OD2 
850  N N   . SER A 199 ? 0.24007 0.24773 0.29996 0.03423  0.00037  -0.07717 128 SER A N   
851  C CA  . SER A 199 ? 0.26179 0.26622 0.32166 0.03066  -0.00105 -0.07283 128 SER A CA  
852  C C   . SER A 199 ? 0.27832 0.27061 0.33807 0.03010  -0.00292 -0.07253 128 SER A C   
853  O O   . SER A 199 ? 0.28534 0.27355 0.34657 0.02989  -0.00463 -0.06795 128 SER A O   
854  C CB  . SER A 199 ? 0.24708 0.25660 0.30529 0.02535  -0.00007 -0.07265 128 SER A CB  
855  O OG  . SER A 199 ? 0.24872 0.25480 0.30528 0.02331  0.00054  -0.07625 128 SER A OG  
856  N N   . TRP A 200 ? 0.26702 0.25360 0.32514 0.02943  -0.00294 -0.07701 129 TRP A N   
857  C CA  . TRP A 200 ? 0.27410 0.24846 0.33240 0.02850  -0.00531 -0.07728 129 TRP A CA  
858  C C   . TRP A 200 ? 0.28024 0.24654 0.33852 0.03407  -0.00636 -0.08179 129 TRP A C   
859  O O   . TRP A 200 ? 0.30207 0.25666 0.36146 0.03430  -0.00904 -0.08134 129 TRP A O   
860  C CB  . TRP A 200 ? 0.31798 0.29050 0.37452 0.02307  -0.00547 -0.07899 129 TRP A CB  
861  C CG  . TRP A 200 ? 0.27410 0.25116 0.32812 0.02358  -0.00376 -0.08438 129 TRP A CG  
862  C CD1 . TRP A 200 ? 0.26918 0.25630 0.32238 0.02202  -0.00150 -0.08451 129 TRP A CD1 
863  C CD2 . TRP A 200 ? 0.26740 0.23929 0.31932 0.02602  -0.00434 -0.09025 129 TRP A CD2 
864  N NE1 . TRP A 200 ? 0.26120 0.25011 0.31224 0.02306  -0.00057 -0.08921 129 TRP A NE1 
865  C CE2 . TRP A 200 ? 0.26855 0.24889 0.31837 0.02558  -0.00218 -0.09298 129 TRP A CE2 
866  C CE3 . TRP A 200 ? 0.26966 0.23026 0.32110 0.02853  -0.00672 -0.09364 129 TRP A CE3 
867  C CZ2 . TRP A 200 ? 0.29586 0.27531 0.34270 0.02765  -0.00205 -0.09862 129 TRP A CZ2 
868  C CZ3 . TRP A 200 ? 0.28795 0.24692 0.33612 0.03077  -0.00671 -0.10026 129 TRP A CZ3 
869  C CH2 . TRP A 200 ? 0.29083 0.25991 0.33652 0.03033  -0.00427 -0.10253 129 TRP A CH2 
870  N N   . GLU A 201 ? 0.26889 0.24115 0.32611 0.03864  -0.00441 -0.08606 130 GLU A N   
871  C CA  . GLU A 201 ? 0.26949 0.23501 0.32615 0.04479  -0.00509 -0.09120 130 GLU A CA  
872  C C   . GLU A 201 ? 0.27442 0.23548 0.33446 0.05017  -0.00644 -0.08844 130 GLU A C   
873  O O   . GLU A 201 ? 0.29479 0.24415 0.35515 0.05396  -0.00855 -0.09130 130 GLU A O   
874  C CB  . GLU A 201 ? 0.30129 0.27661 0.35590 0.04837  -0.00225 -0.09595 130 GLU A CB  
875  C CG  . GLU A 201 ? 0.26482 0.24245 0.31573 0.04425  -0.00141 -0.09954 130 GLU A CG  
876  C CD  . GLU A 201 ? 0.29464 0.28178 0.34347 0.04817  0.00124  -0.10377 130 GLU A CD  
877  O OE1 . GLU A 201 ? 0.29414 0.29314 0.34477 0.04848  0.00350  -0.10100 130 GLU A OE1 
878  O OE2 . GLU A 201 ? 0.31814 0.30140 0.36355 0.05076  0.00092  -0.10969 130 GLU A OE2 
879  N N   . TRP A 202 ? 0.27458 0.24448 0.33724 0.05085  -0.00556 -0.08310 131 TRP A N   
880  C CA  . TRP A 202 ? 0.26596 0.23206 0.33222 0.05599  -0.00714 -0.07958 131 TRP A CA  
881  C C   . TRP A 202 ? 0.29625 0.26722 0.36483 0.05299  -0.00793 -0.07151 131 TRP A C   
882  O O   . TRP A 202 ? 0.29835 0.26403 0.36995 0.05600  -0.00998 -0.06726 131 TRP A O   
883  C CB  . TRP A 202 ? 0.27783 0.25125 0.34550 0.06403  -0.00535 -0.08249 131 TRP A CB  
884  C CG  . TRP A 202 ? 0.28571 0.27617 0.35380 0.06331  -0.00252 -0.08136 131 TRP A CG  
885  C CD1 . TRP A 202 ? 0.27786 0.27680 0.34375 0.06257  0.00006  -0.08548 131 TRP A CD1 
886  C CD2 . TRP A 202 ? 0.28839 0.28940 0.35951 0.06300  -0.00239 -0.07557 131 TRP A CD2 
887  N NE1 . TRP A 202 ? 0.24831 0.26153 0.31617 0.06140  0.00165  -0.08243 131 TRP A NE1 
888  C CE2 . TRP A 202 ? 0.27402 0.28880 0.34491 0.06161  0.00009  -0.07677 131 TRP A CE2 
889  C CE3 . TRP A 202 ? 0.28200 0.28248 0.35596 0.06342  -0.00440 -0.06918 131 TRP A CE3 
890  C CZ2 . TRP A 202 ? 0.26790 0.29517 0.34141 0.06046  0.00034  -0.07247 131 TRP A CZ2 
891  C CZ3 . TRP A 202 ? 0.28202 0.29587 0.35798 0.06268  -0.00396 -0.06505 131 TRP A CZ3 
892  C CH2 . TRP A 202 ? 0.26629 0.29304 0.34205 0.06109  -0.00174 -0.06703 131 TRP A CH2 
893  N N   . ALA A 203 ? 0.27402 0.25447 0.34119 0.04738  -0.00660 -0.06922 132 ALA A N   
894  C CA  . ALA A 203 ? 0.25986 0.24716 0.32838 0.04525  -0.00714 -0.06245 132 ALA A CA  
895  C C   . ALA A 203 ? 0.31407 0.29692 0.38161 0.03901  -0.00843 -0.05817 132 ALA A C   
896  O O   . ALA A 203 ? 0.26726 0.25794 0.33440 0.03607  -0.00830 -0.05348 132 ALA A O   
897  C CB  . ALA A 203 ? 0.25243 0.25429 0.32019 0.04391  -0.00502 -0.06297 132 ALA A CB  
898  N N   . ASP A 204 ? 0.31196 0.28313 0.37913 0.03694  -0.00977 -0.05970 133 ASP A N   
899  C CA  . ASP A 204 ? 0.31191 0.27977 0.37876 0.03059  -0.01087 -0.05552 133 ASP A CA  
900  C C   . ASP A 204 ? 0.31189 0.27620 0.38161 0.03076  -0.01322 -0.04753 133 ASP A C   
901  O O   . ASP A 204 ? 0.29126 0.24348 0.36360 0.03294  -0.01577 -0.04639 133 ASP A O   
902  C CB  . ASP A 204 ? 0.31003 0.26698 0.37623 0.02811  -0.01203 -0.05965 133 ASP A CB  
903  C CG  . ASP A 204 ? 0.36394 0.32120 0.42986 0.02094  -0.01242 -0.05615 133 ASP A CG  
904  O OD1 . ASP A 204 ? 0.35195 0.31424 0.41881 0.01845  -0.01254 -0.04931 133 ASP A OD1 
905  O OD2 . ASP A 204 ? 0.37145 0.32502 0.43619 0.01788  -0.01259 -0.06008 133 ASP A OD2 
906  N N   . VAL A 205 ? 0.28784 0.26247 0.35698 0.02834  -0.01257 -0.04184 134 VAL A N   
907  C CA  . VAL A 205 ? 0.32122 0.29454 0.39279 0.02839  -0.01471 -0.03325 134 VAL A CA  
908  C C   . VAL A 205 ? 0.34390 0.30979 0.41677 0.02289  -0.01644 -0.02827 134 VAL A C   
909  O O   . VAL A 205 ? 0.40820 0.37142 0.48367 0.02245  -0.01857 -0.02028 134 VAL A O   
910  C CB  . VAL A 205 ? 0.32376 0.31193 0.39369 0.02795  -0.01366 -0.02879 134 VAL A CB  
911  C CG1 . VAL A 205 ? 0.28182 0.27876 0.35069 0.03174  -0.01200 -0.03391 134 VAL A CG1 
912  C CG2 . VAL A 205 ? 0.31982 0.31569 0.38670 0.02180  -0.01218 -0.02714 134 VAL A CG2 
913  N N   . THR A 206 ? 0.34966 0.31262 0.42126 0.01850  -0.01578 -0.03212 135 THR A N   
914  C CA  . THR A 206 ? 0.35272 0.31011 0.42623 0.01262  -0.01749 -0.02709 135 THR A CA  
915  C C   . THR A 206 ? 0.41854 0.35852 0.49536 0.01284  -0.02092 -0.02838 135 THR A C   
916  O O   . THR A 206 ? 0.45252 0.38655 0.53204 0.00761  -0.02310 -0.02333 135 THR A O   
917  C CB  . THR A 206 ? 0.36478 0.32912 0.43587 0.00735  -0.01532 -0.02975 135 THR A CB  
918  O OG1 . THR A 206 ? 0.34723 0.30540 0.41728 0.00788  -0.01514 -0.03821 135 THR A OG1 
919  C CG2 . THR A 206 ? 0.32230 0.30232 0.38981 0.00774  -0.01211 -0.03025 135 THR A CG2 
920  N N   . LYS A 207 ? 0.41188 0.34375 0.48869 0.01864  -0.02159 -0.03503 136 LYS A N   
921  C CA  . LYS A 207 ? 0.47002 0.38432 0.54945 0.01933  -0.02518 -0.03744 136 LYS A CA  
922  C C   . LYS A 207 ? 0.52330 0.42878 0.60736 0.02140  -0.02844 -0.02970 136 LYS A C   
923  O O   . LYS A 207 ? 0.53121 0.44274 0.61593 0.02609  -0.02772 -0.02603 136 LYS A O   
924  C CB  . LYS A 207 ? 0.46543 0.37498 0.54261 0.02543  -0.02454 -0.04791 136 LYS A CB  
925  C CG  . LYS A 207 ? 0.49713 0.41198 0.57028 0.02266  -0.02232 -0.05528 136 LYS A CG  
926  C CD  . LYS A 207 ? 0.53114 0.44084 0.60518 0.01473  -0.02430 -0.05368 136 LYS A CD  
927  C CE  . LYS A 207 ? 0.51635 0.43396 0.58684 0.01132  -0.02200 -0.05910 136 LYS A CE  
928  N NZ  . LYS A 207 ? 0.52545 0.45897 0.59469 0.00841  -0.01859 -0.05507 136 LYS A NZ  
929  N N   . SER A 208 ? 0.58452 0.47565 0.67219 0.01760  -0.03236 -0.02683 137 SER A N   
930  C CA  . SER A 208 ? 0.61162 0.49415 0.70448 0.01797  -0.03585 -0.01746 137 SER A CA  
931  C C   . SER A 208 ? 0.66416 0.53838 0.75873 0.02732  -0.03719 -0.01988 137 SER A C   
932  O O   . SER A 208 ? 0.69859 0.57190 0.79671 0.02974  -0.03879 -0.01148 137 SER A O   
933  C CB  . SER A 208 ? 0.63606 0.50327 0.73300 0.01155  -0.04029 -0.01462 137 SER A CB  
934  O OG  . SER A 208 ? 0.67008 0.52167 0.76667 0.01443  -0.04267 -0.02466 137 SER A OG  
935  N N   . ASP A 209 ? 0.64522 0.51387 0.73747 0.03286  -0.03662 -0.03089 138 ASP A N   
936  C CA  . ASP A 209 ? 0.65744 0.51884 0.75123 0.04264  -0.03752 -0.03458 138 ASP A CA  
937  C C   . ASP A 209 ? 0.63522 0.51322 0.72649 0.04884  -0.03332 -0.03690 138 ASP A C   
938  O O   . ASP A 209 ? 0.63902 0.51411 0.73135 0.05755  -0.03329 -0.04094 138 ASP A O   
939  C CB  . ASP A 209 ? 0.67933 0.52510 0.77198 0.04554  -0.03950 -0.04554 138 ASP A CB  
940  C CG  . ASP A 209 ? 0.74819 0.60264 0.83489 0.04409  -0.03613 -0.05522 138 ASP A CG  
941  O OD1 . ASP A 209 ? 0.70138 0.57341 0.78517 0.04248  -0.03203 -0.05432 138 ASP A OD1 
942  O OD2 . ASP A 209 ? 0.85684 0.70015 0.94170 0.04442  -0.03788 -0.06377 138 ASP A OD2 
943  N N   . ALA A 210 ? 0.56085 0.45616 0.64914 0.04464  -0.02996 -0.03445 139 ALA A N   
944  C CA  . ALA A 210 ? 0.50976 0.42081 0.59575 0.04924  -0.02632 -0.03714 139 ALA A CA  
945  C C   . ALA A 210 ? 0.50329 0.41773 0.59292 0.05542  -0.02724 -0.03086 139 ALA A C   
946  O O   . ALA A 210 ? 0.47506 0.38912 0.56739 0.05313  -0.02928 -0.02117 139 ALA A O   
947  C CB  . ALA A 210 ? 0.46237 0.38929 0.54476 0.04285  -0.02332 -0.03542 139 ALA A CB  
948  N N   . ASN A 211 ? 0.48098 0.39979 0.57093 0.06336  -0.02575 -0.03591 140 ASN A N   
949  C CA  . ASN A 211 ? 0.47336 0.39877 0.56690 0.06966  -0.02625 -0.03033 140 ASN A CA  
950  C C   . ASN A 211 ? 0.44459 0.39074 0.53555 0.06744  -0.02322 -0.02881 140 ASN A C   
951  O O   . ASN A 211 ? 0.42387 0.37946 0.51326 0.07027  -0.02048 -0.03505 140 ASN A O   
952  C CB  . ASN A 211 ? 0.50952 0.42897 0.60555 0.07985  -0.02642 -0.03636 140 ASN A CB  
953  C CG  . ASN A 211 ? 0.55230 0.47951 0.65281 0.08702  -0.02699 -0.03050 140 ASN A CG  
954  O OD1 . ASN A 211 ? 0.54336 0.48327 0.64422 0.08422  -0.02684 -0.02292 140 ASN A OD1 
955  N ND2 . ASN A 211 ? 0.64355 0.56392 0.74739 0.09670  -0.02767 -0.03433 140 ASN A ND2 
956  N N   . ILE A 212 ? 0.44018 0.39359 0.53074 0.06222  -0.02390 -0.02041 141 ILE A N   
957  C CA  . ILE A 212 ? 0.40871 0.38048 0.49606 0.05895  -0.02154 -0.01947 141 ILE A CA  
958  C C   . ILE A 212 ? 0.41607 0.39990 0.50547 0.06529  -0.02093 -0.01934 141 ILE A C   
959  O O   . ILE A 212 ? 0.38316 0.38037 0.47027 0.06407  -0.01864 -0.02286 141 ILE A O   
960  C CB  . ILE A 212 ? 0.43153 0.40804 0.51762 0.05262  -0.02262 -0.01055 141 ILE A CB  
961  C CG1 . ILE A 212 ? 0.40149 0.39615 0.48357 0.04935  -0.02048 -0.01068 141 ILE A CG1 
962  C CG2 . ILE A 212 ? 0.46753 0.44005 0.55800 0.05573  -0.02586 -0.00093 141 ILE A CG2 
963  C CD1 . ILE A 212 ? 0.41786 0.41469 0.49561 0.04408  -0.01781 -0.01762 141 ILE A CD1 
964  N N   . THR A 213 ? 0.35717 0.33667 0.45142 0.07204  -0.02315 -0.01509 142 THR A N   
965  C CA  . THR A 213 ? 0.41929 0.41102 0.51638 0.07857  -0.02265 -0.01486 142 THR A CA  
966  C C   . THR A 213 ? 0.38264 0.37785 0.47919 0.08214  -0.01975 -0.02453 142 THR A C   
967  O O   . THR A 213 ? 0.36047 0.37115 0.45660 0.08206  -0.01794 -0.02620 142 THR A O   
968  C CB  . THR A 213 ? 0.43529 0.42005 0.53827 0.08606  -0.02562 -0.00884 142 THR A CB  
969  O OG1 . THR A 213 ? 0.42609 0.40630 0.52956 0.08204  -0.02841 0.00079  142 THR A OG1 
970  C CG2 . THR A 213 ? 0.43369 0.43372 0.54009 0.09219  -0.02542 -0.00677 142 THR A CG2 
971  N N   . GLN A 214 ? 0.43112 0.41243 0.52756 0.08482  -0.01942 -0.03092 143 GLN A N   
972  C CA  . GLN A 214 ? 0.43482 0.42000 0.53040 0.08866  -0.01654 -0.03984 143 GLN A CA  
973  C C   . GLN A 214 ? 0.38933 0.38398 0.48013 0.08144  -0.01382 -0.04390 143 GLN A C   
974  O O   . GLN A 214 ? 0.33990 0.34693 0.43074 0.08298  -0.01140 -0.04750 143 GLN A O   
975  C CB  . GLN A 214 ? 0.49467 0.46243 0.59016 0.09289  -0.01714 -0.04620 143 GLN A CB  
976  C CG  . GLN A 214 ? 0.53512 0.50521 0.62675 0.09252  -0.01408 -0.05571 143 GLN A CG  
977  C CD  . GLN A 214 ? 0.58263 0.54229 0.67494 0.10083  -0.01405 -0.06300 143 GLN A CD  
978  O OE1 . GLN A 214 ? 0.57075 0.53380 0.66698 0.10977  -0.01381 -0.06321 143 GLN A OE1 
979  N NE2 . GLN A 214 ? 0.58252 0.53070 0.67079 0.09818  -0.01418 -0.06959 143 GLN A NE2 
980  N N   . ILE A 215 ? 0.35925 0.34865 0.44642 0.07356  -0.01425 -0.04291 144 ILE A N   
981  C CA  . ILE A 215 ? 0.30113 0.29892 0.38410 0.06694  -0.01193 -0.04623 144 ILE A CA  
982  C C   . ILE A 215 ? 0.34073 0.35588 0.42416 0.06568  -0.01117 -0.04334 144 ILE A C   
983  O O   . ILE A 215 ? 0.27784 0.30266 0.36040 0.06478  -0.00902 -0.04749 144 ILE A O   
984  C CB  . ILE A 215 ? 0.30868 0.29931 0.38845 0.05925  -0.01270 -0.04441 144 ILE A CB  
985  C CG1 . ILE A 215 ? 0.33200 0.30743 0.41066 0.05888  -0.01316 -0.04942 144 ILE A CG1 
986  C CG2 . ILE A 215 ? 0.29568 0.29718 0.37181 0.05294  -0.01071 -0.04586 144 ILE A CG2 
987  C CD1 . ILE A 215 ? 0.35502 0.32105 0.43297 0.05272  -0.01514 -0.04516 144 ILE A CD1 
988  N N   . GLU A 216 ? 0.33207 0.35158 0.41686 0.06519  -0.01323 -0.03594 145 GLU A N   
989  C CA  . GLU A 216 ? 0.32258 0.35856 0.40772 0.06404  -0.01322 -0.03334 145 GLU A CA  
990  C C   . GLU A 216 ? 0.30247 0.34765 0.39163 0.07006  -0.01224 -0.03573 145 GLU A C   
991  O O   . GLU A 216 ? 0.31229 0.37003 0.40127 0.06782  -0.01109 -0.03776 145 GLU A O   
992  C CB  . GLU A 216 ? 0.30984 0.34892 0.39586 0.06376  -0.01594 -0.02468 145 GLU A CB  
993  C CG  . GLU A 216 ? 0.34059 0.37562 0.42245 0.05704  -0.01655 -0.02140 145 GLU A CG  
994  C CD  . GLU A 216 ? 0.40848 0.44734 0.49110 0.05710  -0.01921 -0.01197 145 GLU A CD  
995  O OE1 . GLU A 216 ? 0.41603 0.46273 0.50201 0.06177  -0.02069 -0.00828 145 GLU A OE1 
996  O OE2 . GLU A 216 ? 0.33568 0.37127 0.41558 0.05237  -0.01977 -0.00790 145 GLU A OE2 
997  N N   . GLN A 217 ? 0.31282 0.35198 0.40598 0.07777  -0.01277 -0.03550 146 GLN A N   
998  C CA  . GLN A 217 ? 0.32896 0.37852 0.42670 0.08447  -0.01177 -0.03683 146 GLN A CA  
999  C C   . GLN A 217 ? 0.32829 0.38181 0.42472 0.08406  -0.00855 -0.04433 146 GLN A C   
1000 O O   . GLN A 217 ? 0.29369 0.36208 0.39220 0.08398  -0.00732 -0.04491 146 GLN A O   
1001 C CB  . GLN A 217 ? 0.32462 0.36515 0.42672 0.09356  -0.01301 -0.03541 146 GLN A CB  
1002 C CG  . GLN A 217 ? 0.40908 0.45610 0.51577 0.09739  -0.01565 -0.02733 146 GLN A CG  
1003 C CD  . GLN A 217 ? 0.52886 0.56021 0.63842 0.10340  -0.01803 -0.02407 146 GLN A CD  
1004 O OE1 . GLN A 217 ? 0.54713 0.56515 0.65686 0.10780  -0.01739 -0.02945 146 GLN A OE1 
1005 N NE2 . GLN A 217 ? 0.52458 0.55733 0.63639 0.10360  -0.02104 -0.01521 146 GLN A NE2 
1006 N N   . LYS A 218 ? 0.29331 0.33404 0.38654 0.08366  -0.00739 -0.04975 147 LYS A N   
1007 C CA  . LYS A 218 ? 0.30508 0.34941 0.39637 0.08302  -0.00439 -0.05649 147 LYS A CA  
1008 C C   . LYS A 218 ? 0.29492 0.34873 0.38367 0.07470  -0.00347 -0.05659 147 LYS A C   
1009 O O   . LYS A 218 ? 0.28656 0.35188 0.37648 0.07434  -0.00151 -0.05874 147 LYS A O   
1010 C CB  . LYS A 218 ? 0.29812 0.32639 0.38586 0.08355  -0.00403 -0.06193 147 LYS A CB  
1011 C CG  . LYS A 218 ? 0.30892 0.34012 0.39417 0.08379  -0.00110 -0.06887 147 LYS A CG  
1012 C CD  . LYS A 218 ? 0.31957 0.33427 0.40124 0.08466  -0.00158 -0.07415 147 LYS A CD  
1013 C CE  . LYS A 218 ? 0.31952 0.33733 0.39757 0.08392  0.00113  -0.08084 147 LYS A CE  
1014 N NZ  . LYS A 218 ? 0.31048 0.31264 0.38458 0.08425  0.00019  -0.08645 147 LYS A NZ  
1015 N N   . PHE A 219 ? 0.27924 0.32881 0.36485 0.06810  -0.00494 -0.05397 148 PHE A N   
1016 C CA  . PHE A 219 ? 0.26349 0.32092 0.34664 0.06072  -0.00439 -0.05442 148 PHE A CA  
1017 C C   . PHE A 219 ? 0.26454 0.33794 0.35104 0.06051  -0.00496 -0.05169 148 PHE A C   
1018 O O   . PHE A 219 ? 0.25557 0.33739 0.34206 0.05676  -0.00390 -0.05380 148 PHE A O   
1019 C CB  . PHE A 219 ? 0.23191 0.28305 0.31128 0.05495  -0.00584 -0.05188 148 PHE A CB  
1020 C CG  . PHE A 219 ? 0.23888 0.29489 0.31499 0.04792  -0.00509 -0.05384 148 PHE A CG  
1021 C CD1 . PHE A 219 ? 0.25536 0.30743 0.32918 0.04526  -0.00316 -0.05879 148 PHE A CD1 
1022 C CD2 . PHE A 219 ? 0.25689 0.32088 0.33194 0.04416  -0.00655 -0.05083 148 PHE A CD2 
1023 C CE1 . PHE A 219 ? 0.23964 0.29508 0.31089 0.03929  -0.00266 -0.06041 148 PHE A CE1 
1024 C CE2 . PHE A 219 ? 0.21066 0.27775 0.28260 0.03821  -0.00607 -0.05332 148 PHE A CE2 
1025 C CZ  . PHE A 219 ? 0.21713 0.27957 0.28753 0.03595  -0.00412 -0.05792 148 PHE A CZ  
1026 N N   . GLU A 220 ? 0.24332 0.32116 0.33305 0.06421  -0.00697 -0.04664 149 GLU A N   
1027 C CA  . GLU A 220 ? 0.26453 0.35842 0.35774 0.06369  -0.00801 -0.04393 149 GLU A CA  
1028 C C   . GLU A 220 ? 0.23694 0.34036 0.33475 0.06768  -0.00597 -0.04627 149 GLU A C   
1029 O O   . GLU A 220 ? 0.23885 0.35437 0.33846 0.06400  -0.00580 -0.04659 149 GLU A O   
1030 C CB  . GLU A 220 ? 0.30442 0.40184 0.40016 0.06701  -0.01084 -0.03745 149 GLU A CB  
1031 C CG  . GLU A 220 ? 0.30450 0.41962 0.40434 0.06674  -0.01245 -0.03439 149 GLU A CG  
1032 C CD  . GLU A 220 ? 0.43556 0.55545 0.53508 0.06607  -0.01586 -0.02807 149 GLU A CD  
1033 O OE1 . GLU A 220 ? 0.47374 0.58366 0.57153 0.06794  -0.01683 -0.02476 149 GLU A OE1 
1034 O OE2 . GLU A 220 ? 0.41115 0.54525 0.51234 0.06355  -0.01782 -0.02613 149 GLU A OE2 
1035 N N   . LYS A 221 ? 0.24639 0.34487 0.34629 0.07520  -0.00451 -0.04790 150 LYS A N   
1036 C CA  . LYS A 221 ? 0.26888 0.37753 0.37279 0.07968  -0.00203 -0.05029 150 LYS A CA  
1037 C C   . LYS A 221 ? 0.26500 0.37543 0.36619 0.07428  0.00032  -0.05469 150 LYS A C   
1038 O O   . LYS A 221 ? 0.21425 0.33851 0.31887 0.07318  0.00155  -0.05453 150 LYS A O   
1039 C CB  . LYS A 221 ? 0.27517 0.37595 0.38041 0.08916  -0.00078 -0.05261 150 LYS A CB  
1040 C CG  . LYS A 221 ? 0.32381 0.42479 0.43352 0.09610  -0.00294 -0.04783 150 LYS A CG  
1041 C CD  . LYS A 221 ? 0.33918 0.46009 0.45522 0.09758  -0.00344 -0.04349 150 LYS A CD  
1042 C CE  . LYS A 221 ? 0.38106 0.50314 0.50163 0.10387  -0.00608 -0.03769 150 LYS A CE  
1043 N NZ  . LYS A 221 ? 0.43790 0.56203 0.56347 0.11495  -0.00444 -0.03906 150 LYS A NZ  
1044 N N   . LEU A 222 ? 0.24298 0.33998 0.33847 0.07064  0.00079  -0.05804 151 LEU A N   
1045 C CA  . LEU A 222 ? 0.24252 0.34017 0.33532 0.06589  0.00286  -0.06187 151 LEU A CA  
1046 C C   . LEU A 222 ? 0.22569 0.33350 0.31956 0.05847  0.00193  -0.05990 151 LEU A C   
1047 O O   . LEU A 222 ? 0.24291 0.36127 0.33946 0.05698  0.00335  -0.06030 151 LEU A O   
1048 C CB  . LEU A 222 ? 0.23436 0.31615 0.32125 0.06312  0.00293  -0.06509 151 LEU A CB  
1049 C CG  . LEU A 222 ? 0.22723 0.30852 0.31093 0.05760  0.00458  -0.06843 151 LEU A CG  
1050 C CD1 . LEU A 222 ? 0.22014 0.30959 0.30550 0.06132  0.00741  -0.07105 151 LEU A CD1 
1051 C CD2 . LEU A 222 ? 0.20934 0.27562 0.28781 0.05512  0.00425  -0.07106 151 LEU A CD2 
1052 N N   . TRP A 223 ? 0.21272 0.31812 0.30477 0.05389  -0.00066 -0.05756 152 TRP A N   
1053 C CA  . TRP A 223 ? 0.19383 0.30716 0.28628 0.04685  -0.00206 -0.05671 152 TRP A CA  
1054 C C   . TRP A 223 ? 0.21919 0.34855 0.31787 0.04763  -0.00321 -0.05349 152 TRP A C   
1055 O O   . TRP A 223 ? 0.22901 0.36654 0.32965 0.04221  -0.00391 -0.05343 152 TRP A O   
1056 C CB  . TRP A 223 ? 0.19832 0.30574 0.28652 0.04247  -0.00443 -0.05570 152 TRP A CB  
1057 C CG  . TRP A 223 ? 0.20743 0.30564 0.29078 0.03758  -0.00346 -0.05919 152 TRP A CG  
1058 C CD1 . TRP A 223 ? 0.20100 0.28721 0.27983 0.03721  -0.00313 -0.06016 152 TRP A CD1 
1059 C CD2 . TRP A 223 ? 0.20173 0.30229 0.28492 0.03245  -0.00278 -0.06171 152 TRP A CD2 
1060 N NE1 . TRP A 223 ? 0.21726 0.29901 0.29312 0.03257  -0.00216 -0.06331 152 TRP A NE1 
1061 C CE2 . TRP A 223 ? 0.20784 0.29761 0.28619 0.02974  -0.00196 -0.06433 152 TRP A CE2 
1062 C CE3 . TRP A 223 ? 0.19336 0.30422 0.28061 0.02972  -0.00296 -0.06150 152 TRP A CE3 
1063 C CZ2 . TRP A 223 ? 0.19203 0.28057 0.26932 0.02502  -0.00132 -0.06685 152 TRP A CZ2 
1064 C CZ3 . TRP A 223 ? 0.19779 0.30667 0.28403 0.02452  -0.00250 -0.06377 152 TRP A CZ3 
1065 C CH2 . TRP A 223 ? 0.19675 0.29428 0.27795 0.02254  -0.00165 -0.06649 152 TRP A CH2 
1066 N N   . TYR A 224 ? 0.22256 0.35669 0.32492 0.05412  -0.00371 -0.05054 153 TYR A N   
1067 C CA  . TYR A 224 ? 0.24478 0.39585 0.35399 0.05538  -0.00450 -0.04736 153 TYR A CA  
1068 C C   . TYR A 224 ? 0.21084 0.37013 0.32355 0.05597  -0.00152 -0.04893 153 TYR A C   
1069 O O   . TYR A 224 ? 0.22779 0.39994 0.34492 0.05169  -0.00226 -0.04715 153 TYR A O   
1070 C CB  . TYR A 224 ? 0.20830 0.36315 0.32133 0.06338  -0.00532 -0.04376 153 TYR A CB  
1071 C CG  . TYR A 224 ? 0.19494 0.36897 0.31567 0.06462  -0.00633 -0.03999 153 TYR A CG  
1072 C CD1 . TYR A 224 ? 0.25406 0.43754 0.37642 0.05913  -0.01000 -0.03688 153 TYR A CD1 
1073 C CD2 . TYR A 224 ? 0.25634 0.43990 0.38264 0.07108  -0.00368 -0.03975 153 TYR A CD2 
1074 C CE1 . TYR A 224 ? 0.23868 0.44051 0.36864 0.05962  -0.01134 -0.03319 153 TYR A CE1 
1075 C CE2 . TYR A 224 ? 0.25809 0.46067 0.39217 0.07204  -0.00452 -0.03582 153 TYR A CE2 
1076 C CZ  . TYR A 224 ? 0.25650 0.46807 0.39265 0.06604  -0.00849 -0.03236 153 TYR A CZ  
1077 O OH  . TYR A 224 ? 0.29129 0.52248 0.43573 0.06656  -0.00967 -0.02823 153 TYR A OH  
1078 N N   . GLN A 225 ? 0.22085 0.37302 0.33145 0.06079  0.00166  -0.05221 154 GLN A N   
1079 C CA  . GLN A 225 ? 0.22034 0.38173 0.33373 0.06212  0.00482  -0.05343 154 GLN A CA  
1080 C C   . GLN A 225 ? 0.22718 0.38782 0.33849 0.05367  0.00516  -0.05477 154 GLN A C   
1081 O O   . GLN A 225 ? 0.21096 0.38467 0.32694 0.05065  0.00581  -0.05277 154 GLN A O   
1082 C CB  . GLN A 225 ? 0.23624 0.39045 0.34716 0.07015  0.00788  -0.05722 154 GLN A CB  
1083 C CG  . GLN A 225 ? 0.22406 0.38029 0.33838 0.07968  0.00783  -0.05601 154 GLN A CG  
1084 C CD  . GLN A 225 ? 0.26860 0.41303 0.37916 0.08720  0.00999  -0.06097 154 GLN A CD  
1085 O OE1 . GLN A 225 ? 0.24135 0.39211 0.35249 0.09191  0.01319  -0.06377 154 GLN A OE1 
1086 N NE2 . GLN A 225 ? 0.24127 0.36859 0.34771 0.08800  0.00812  -0.06219 154 GLN A NE2 
1087 N N   . ILE A 226 ? 0.21087 0.35660 0.31571 0.04984  0.00469  -0.05771 155 ILE A N   
1088 C CA  . ILE A 226 ? 0.18585 0.32973 0.28893 0.04185  0.00441  -0.05868 155 ILE A CA  
1089 C C   . ILE A 226 ? 0.20627 0.35970 0.31356 0.03560  0.00139  -0.05561 155 ILE A C   
1090 O O   . ILE A 226 ? 0.20316 0.36498 0.31416 0.03105  0.00151  -0.05424 155 ILE A O   
1091 C CB  . ILE A 226 ? 0.17232 0.29968 0.26841 0.03915  0.00387  -0.06180 155 ILE A CB  
1092 C CG1 . ILE A 226 ? 0.17706 0.29442 0.26916 0.04457  0.00616  -0.06503 155 ILE A CG1 
1093 C CG2 . ILE A 226 ? 0.15855 0.28384 0.25322 0.03203  0.00381  -0.06293 155 ILE A CG2 
1094 C CD1 . ILE A 226 ? 0.18190 0.28384 0.26809 0.04232  0.00513  -0.06712 155 ILE A CD1 
1095 N N   . GLY A 227 ? 0.20701 0.35913 0.31367 0.03495  -0.00166 -0.05438 156 GLY A N   
1096 C CA  . GLY A 227 ? 0.18966 0.35031 0.29955 0.02899  -0.00515 -0.05226 156 GLY A CA  
1097 C C   . GLY A 227 ? 0.17950 0.35772 0.29768 0.02923  -0.00530 -0.04856 156 GLY A C   
1098 O O   . GLY A 227 ? 0.18834 0.37385 0.31023 0.02258  -0.00751 -0.04722 156 GLY A O   
1099 N N   . THR A 228 ? 0.15384 0.33921 0.27542 0.03684  -0.00306 -0.04684 157 THR A N   
1100 C CA  . THR A 228 ? 0.20005 0.40411 0.33012 0.03759  -0.00266 -0.04295 157 THR A CA  
1101 C C   . THR A 228 ? 0.20536 0.41429 0.33762 0.03372  -0.00029 -0.04285 157 THR A C   
1102 O O   . THR A 228 ? 0.18577 0.40527 0.32359 0.02719  -0.00211 -0.03990 157 THR A O   
1103 C CB  . THR A 228 ? 0.18288 0.39305 0.31578 0.04786  -0.00039 -0.04166 157 THR A CB  
1104 O OG1 . THR A 228 ? 0.19354 0.40375 0.32687 0.05032  -0.00344 -0.03967 157 THR A OG1 
1105 C CG2 . THR A 228 ? 0.20590 0.43632 0.34745 0.04954  0.00121  -0.03794 157 THR A CG2 
1106 N N   . LYS A 229 ? 0.18466 0.38564 0.31249 0.03719  0.00343  -0.04588 158 LYS A N   
1107 C CA  . LYS A 229 ? 0.21030 0.41590 0.33943 0.03391  0.00586  -0.04537 158 LYS A CA  
1108 C C   . LYS A 229 ? 0.21529 0.41672 0.34447 0.02366  0.00302  -0.04485 158 LYS A C   
1109 O O   . LYS A 229 ? 0.18946 0.40079 0.32385 0.01872  0.00315  -0.04156 158 LYS A O   
1110 C CB  . LYS A 229 ? 0.18947 0.38465 0.31204 0.03893  0.00956  -0.04958 158 LYS A CB  
1111 C CG  . LYS A 229 ? 0.17952 0.38061 0.30272 0.03673  0.01244  -0.04878 158 LYS A CG  
1112 C CD  . LYS A 229 ? 0.15011 0.37058 0.27941 0.04203  0.01547  -0.04566 158 LYS A CD  
1113 C CE  . LYS A 229 ? 0.19855 0.42874 0.32956 0.03891  0.01816  -0.04321 158 LYS A CE  
1114 N NZ  . LYS A 229 ? 0.15826 0.40912 0.29512 0.04488  0.02151  -0.04011 158 LYS A NZ  
1115 N N   . LEU A 230 ? 0.18241 0.36940 0.30607 0.02046  0.00041  -0.04790 159 LEU A N   
1116 C CA  . LEU A 230 ? 0.19049 0.37070 0.31312 0.01184  -0.00220 -0.04870 159 LEU A CA  
1117 C C   . LEU A 230 ? 0.20493 0.38880 0.33052 0.00635  -0.00710 -0.04763 159 LEU A C   
1118 O O   . LEU A 230 ? 0.20590 0.38166 0.32947 -0.00002 -0.00985 -0.04960 159 LEU A O   
1119 C CB  . LEU A 230 ? 0.18615 0.34836 0.30038 0.01198  -0.00164 -0.05335 159 LEU A CB  
1120 C CG  . LEU A 230 ? 0.19641 0.35287 0.30656 0.01671  0.00246  -0.05531 159 LEU A CG  
1121 C CD1 . LEU A 230 ? 0.14488 0.28446 0.24763 0.01556  0.00225  -0.05941 159 LEU A CD1 
1122 C CD2 . LEU A 230 ? 0.17148 0.33630 0.28534 0.01434  0.00457  -0.05276 159 LEU A CD2 
1123 N N   . ALA A 231 ? 0.18584 0.38225 0.31628 0.00885  -0.00837 -0.04470 160 ALA A N   
1124 C CA  . ALA A 231 ? 0.16873 0.36944 0.30127 0.00436  -0.01337 -0.04395 160 ALA A CA  
1125 C C   . ALA A 231 ? 0.23394 0.43839 0.37126 -0.00513 -0.01679 -0.04279 160 ALA A C   
1126 O O   . ALA A 231 ? 0.21349 0.41396 0.34928 -0.01044 -0.02131 -0.04485 160 ALA A O   
1127 C CB  . ALA A 231 ? 0.18911 0.40516 0.32733 0.00918  -0.01383 -0.04004 160 ALA A CB  
1128 N N   . CYS A 232 ? 0.23065 0.44285 0.37378 -0.00744 -0.01491 -0.03945 161 CYS A N   
1129 C CA  . CYS A 232 ? 0.19942 0.41676 0.34899 -0.01670 -0.01841 -0.03694 161 CYS A CA  
1130 C C   . CYS A 232 ? 0.22216 0.42600 0.36882 -0.02175 -0.01829 -0.03903 161 CYS A C   
1131 O O   . CYS A 232 ? 0.22758 0.43422 0.38007 -0.02947 -0.02096 -0.03642 161 CYS A O   
1132 C CB  . CYS A 232 ? 0.25035 0.48778 0.40983 -0.01679 -0.01691 -0.03033 161 CYS A CB  
1133 S SG  . CYS A 232 ? 0.36526 0.61996 0.52950 -0.01082 -0.01774 -0.02748 161 CYS A SG  
1134 N N   . LYS A 233 ? 0.20841 0.39761 0.34668 -0.01782 -0.01563 -0.04336 162 LYS A N   
1135 C CA  . LYS A 233 ? 0.23410 0.41014 0.36952 -0.02225 -0.01595 -0.04550 162 LYS A CA  
1136 C C   . LYS A 233 ? 0.23435 0.40237 0.36921 -0.02908 -0.02153 -0.04865 162 LYS A C   
1137 O O   . LYS A 233 ? 0.23748 0.40598 0.37025 -0.02877 -0.02446 -0.05110 162 LYS A O   
1138 C CB  . LYS A 233 ? 0.21931 0.38224 0.34600 -0.01654 -0.01231 -0.04959 162 LYS A CB  
1139 C CG  . LYS A 233 ? 0.22256 0.39128 0.34876 -0.00978 -0.00709 -0.04775 162 LYS A CG  
1140 C CD  . LYS A 233 ? 0.21550 0.39432 0.34778 -0.01248 -0.00528 -0.04271 162 LYS A CD  
1141 C CE  . LYS A 233 ? 0.17382 0.35519 0.30304 -0.00553 -0.00003 -0.04270 162 LYS A CE  
1142 N NZ  . LYS A 233 ? 0.22616 0.42188 0.36139 -0.00683 0.00225  -0.03713 162 LYS A NZ  
1143 N N   . SER A 234 ? 0.25013 0.41084 0.38681 -0.03511 -0.02315 -0.04859 163 SER A N   
1144 C CA  . SER A 234 ? 0.28133 0.43256 0.41738 -0.04139 -0.02854 -0.05244 163 SER A CA  
1145 C C   . SER A 234 ? 0.25113 0.38890 0.37728 -0.03773 -0.02862 -0.05948 163 SER A C   
1146 O O   . SER A 234 ? 0.23300 0.36760 0.35326 -0.03109 -0.02457 -0.06082 163 SER A O   
1147 C CB  . SER A 234 ? 0.24801 0.39175 0.38770 -0.04741 -0.02978 -0.05094 163 SER A CB  
1148 O OG  . SER A 234 ? 0.20832 0.34101 0.34218 -0.04351 -0.02600 -0.05290 163 SER A OG  
1149 N N   . SER A 235 ? 0.23048 0.36014 0.35492 -0.04230 -0.03339 -0.06407 164 SER A N   
1150 C CA  . SER A 235 ? 0.22646 0.34487 0.34168 -0.03916 -0.03358 -0.07070 164 SER A CA  
1151 C C   . SER A 235 ? 0.25834 0.36394 0.36912 -0.03670 -0.03027 -0.07281 164 SER A C   
1152 O O   . SER A 235 ? 0.21765 0.31513 0.32090 -0.03328 -0.02944 -0.07763 164 SER A O   
1153 C CB  . SER A 235 ? 0.23288 0.34669 0.34702 -0.04429 -0.03962 -0.07583 164 SER A CB  
1154 O OG  . SER A 235 ? 0.26573 0.37371 0.38544 -0.05096 -0.04286 -0.07561 164 SER A OG  
1155 N N   . MET A 236 ? 0.22812 0.33282 0.34347 -0.03837 -0.02840 -0.06893 165 MET A N   
1156 C CA  . MET A 236 ? 0.23169 0.32585 0.34300 -0.03559 -0.02515 -0.07028 165 MET A CA  
1157 C C   . MET A 236 ? 0.25530 0.35172 0.36196 -0.02862 -0.01998 -0.06951 165 MET A C   
1158 O O   . MET A 236 ? 0.23449 0.32288 0.33731 -0.02606 -0.01734 -0.07084 165 MET A O   
1159 C CB  . MET A 236 ? 0.26396 0.35653 0.38136 -0.03966 -0.02506 -0.06593 165 MET A CB  
1160 C CG  . MET A 236 ? 0.24834 0.33689 0.37169 -0.04727 -0.03048 -0.06581 165 MET A CG  
1161 S SD  . MET A 236 ? 0.36552 0.45866 0.49820 -0.05227 -0.02996 -0.05720 165 MET A SD  
1162 C CE  . MET A 236 ? 0.29893 0.38217 0.42614 -0.04729 -0.02541 -0.05781 165 MET A CE  
1163 N N   . VAL A 237 ? 0.24519 0.35199 0.35241 -0.02551 -0.01877 -0.06744 166 VAL A N   
1164 C CA  . VAL A 237 ? 0.20279 0.31093 0.30596 -0.01879 -0.01447 -0.06702 166 VAL A CA  
1165 C C   . VAL A 237 ? 0.24168 0.34772 0.33919 -0.01557 -0.01524 -0.07029 166 VAL A C   
1166 O O   . VAL A 237 ? 0.16443 0.27803 0.26359 -0.01612 -0.01767 -0.06963 166 VAL A O   
1167 C CB  . VAL A 237 ? 0.19300 0.31428 0.30123 -0.01662 -0.01225 -0.06205 166 VAL A CB  
1168 C CG1 . VAL A 237 ? 0.20687 0.32775 0.31070 -0.00936 -0.00827 -0.06255 166 VAL A CG1 
1169 C CG2 . VAL A 237 ? 0.20877 0.33376 0.32250 -0.02017 -0.01144 -0.05808 166 VAL A CG2 
1170 N N   . ALA A 238 ? 0.18606 0.28288 0.27720 -0.01233 -0.01322 -0.07321 167 ALA A N   
1171 C CA  . ALA A 238 ? 0.22241 0.31764 0.30810 -0.00895 -0.01327 -0.07517 167 ALA A CA  
1172 C C   . ALA A 238 ? 0.20252 0.29811 0.28639 -0.00324 -0.00970 -0.07335 167 ALA A C   
1173 O O   . ALA A 238 ? 0.20085 0.29515 0.28571 -0.00170 -0.00696 -0.07223 167 ALA A O   
1174 C CB  . ALA A 238 ? 0.21893 0.30416 0.29894 -0.00976 -0.01395 -0.07971 167 ALA A CB  
1175 N N   . PHE A 239 ? 0.20083 0.29800 0.28186 -0.00012 -0.01004 -0.07308 168 PHE A N   
1176 C CA  . PHE A 239 ? 0.21188 0.30780 0.29118 0.00532  -0.00746 -0.07154 168 PHE A CA  
1177 C C   . PHE A 239 ? 0.20955 0.29699 0.28275 0.00645  -0.00693 -0.07341 168 PHE A C   
1178 O O   . PHE A 239 ? 0.19938 0.28662 0.26969 0.00460  -0.00896 -0.07488 168 PHE A O   
1179 C CB  . PHE A 239 ? 0.19954 0.30432 0.28136 0.00841  -0.00843 -0.06849 168 PHE A CB  
1180 C CG  . PHE A 239 ? 0.20829 0.32389 0.29683 0.00812  -0.00865 -0.06587 168 PHE A CG  
1181 C CD1 . PHE A 239 ? 0.20783 0.32474 0.29960 0.00603  -0.00723 -0.06563 168 PHE A CD1 
1182 C CD2 . PHE A 239 ? 0.24840 0.37409 0.34031 0.01011  -0.01025 -0.06299 168 PHE A CD2 
1183 C CE1 . PHE A 239 ? 0.23702 0.36577 0.33541 0.00563  -0.00724 -0.06246 168 PHE A CE1 
1184 C CE2 . PHE A 239 ? 0.24110 0.37857 0.33984 0.00998  -0.01036 -0.06011 168 PHE A CE2 
1185 C CZ  . PHE A 239 ? 0.22199 0.36138 0.32407 0.00769  -0.00872 -0.05977 168 PHE A CZ  
1186 N N   . GLU A 240 ? 0.20177 0.28314 0.27303 0.00950  -0.00436 -0.07327 169 GLU A N   
1187 C CA  . GLU A 240 ? 0.21929 0.29333 0.28566 0.01027  -0.00370 -0.07418 169 GLU A CA  
1188 C C   . GLU A 240 ? 0.20085 0.27332 0.26676 0.01466  -0.00282 -0.07169 169 GLU A C   
1189 O O   . GLU A 240 ? 0.19712 0.26858 0.26497 0.01746  -0.00129 -0.07128 169 GLU A O   
1190 C CB  . GLU A 240 ? 0.21791 0.28475 0.28273 0.00872  -0.00203 -0.07652 169 GLU A CB  
1191 C CG  . GLU A 240 ? 0.21668 0.27636 0.27792 0.01013  -0.00059 -0.07668 169 GLU A CG  
1192 C CD  . GLU A 240 ? 0.24202 0.29632 0.30313 0.00942  0.00117  -0.07828 169 GLU A CD  
1193 O OE1 . GLU A 240 ? 0.24743 0.30235 0.31008 0.00711  0.00109  -0.07956 169 GLU A OE1 
1194 O OE2 . GLU A 240 ? 0.24196 0.29154 0.30176 0.01112  0.00235  -0.07797 169 GLU A OE2 
1195 N N   . THR A 241 ? 0.20315 0.27538 0.26642 0.01537  -0.00389 -0.07003 170 THR A N   
1196 C CA  . THR A 241 ? 0.19748 0.26877 0.26119 0.01938  -0.00393 -0.06666 170 THR A CA  
1197 C C   . THR A 241 ? 0.24151 0.30490 0.30560 0.02204  -0.00200 -0.06711 170 THR A C   
1198 O O   . THR A 241 ? 0.21688 0.28119 0.28380 0.02580  -0.00150 -0.06650 170 THR A O   
1199 C CB  . THR A 241 ? 0.22787 0.29865 0.28796 0.01884  -0.00504 -0.06440 170 THR A CB  
1200 O OG1 . THR A 241 ? 0.24097 0.31977 0.30001 0.01677  -0.00713 -0.06455 170 THR A OG1 
1201 C CG2 . THR A 241 ? 0.19110 0.26032 0.25227 0.02273  -0.00553 -0.05999 170 THR A CG2 
1202 N N   . ILE A 242 ? 0.22583 0.28179 0.28705 0.02030  -0.00103 -0.06844 171 ILE A N   
1203 C CA  . ILE A 242 ? 0.22798 0.27585 0.28904 0.02220  0.00015  -0.06915 171 ILE A CA  
1204 C C   . ILE A 242 ? 0.23839 0.28090 0.29679 0.01890  0.00098  -0.07089 171 ILE A C   
1205 O O   . ILE A 242 ? 0.22721 0.27124 0.28361 0.01628  0.00063  -0.07038 171 ILE A O   
1206 C CB  . ILE A 242 ? 0.23668 0.28038 0.29827 0.02552  -0.00080 -0.06588 171 ILE A CB  
1207 C CG1 . ILE A 242 ? 0.26186 0.29734 0.32402 0.02837  -0.00010 -0.06765 171 ILE A CG1 
1208 C CG2 . ILE A 242 ? 0.24431 0.28593 0.30351 0.02322  -0.00170 -0.06279 171 ILE A CG2 
1209 C CD1 . ILE A 242 ? 0.25774 0.28725 0.32112 0.03195  -0.00144 -0.06469 171 ILE A CD1 
1210 N N   . ASN A 243 ? 0.25467 0.29189 0.31296 0.01924  0.00207  -0.07311 172 ASN A N   
1211 C CA  . ASN A 243 ? 0.24014 0.27364 0.29662 0.01620  0.00280  -0.07476 172 ASN A CA  
1212 C C   . ASN A 243 ? 0.22951 0.25682 0.28474 0.01542  0.00229  -0.07288 172 ASN A C   
1213 O O   . ASN A 243 ? 0.25464 0.27647 0.31049 0.01749  0.00162  -0.07204 172 ASN A O   
1214 C CB  . ASN A 243 ? 0.24083 0.27272 0.29765 0.01666  0.00390  -0.07766 172 ASN A CB  
1215 C CG  . ASN A 243 ? 0.22278 0.25190 0.27822 0.01370  0.00446  -0.07907 172 ASN A CG  
1216 O OD1 . ASN A 243 ? 0.23865 0.27060 0.29400 0.01136  0.00469  -0.07940 172 ASN A OD1 
1217 N ND2 . ASN A 243 ? 0.22658 0.25003 0.28111 0.01396  0.00445  -0.08012 172 ASN A ND2 
1218 N N   . GLU A 244 ? 0.22573 0.25402 0.27951 0.01249  0.00252  -0.07215 173 GLU A N   
1219 C CA  . GLU A 244 ? 0.22680 0.25080 0.27997 0.01071  0.00230  -0.07007 173 GLU A CA  
1220 C C   . GLU A 244 ? 0.24502 0.26400 0.29920 0.01221  0.00092  -0.06673 173 GLU A C   
1221 O O   . GLU A 244 ? 0.27104 0.28276 0.32590 0.01181  0.00026  -0.06688 173 GLU A O   
1222 C CB  . GLU A 244 ? 0.22287 0.24275 0.27610 0.00921  0.00286  -0.07264 173 GLU A CB  
1223 C CG  . GLU A 244 ? 0.24005 0.26422 0.29284 0.00794  0.00402  -0.07520 173 GLU A CG  
1224 C CD  . GLU A 244 ? 0.29119 0.31273 0.34409 0.00629  0.00444  -0.07689 173 GLU A CD  
1225 O OE1 . GLU A 244 ? 0.29997 0.31630 0.35305 0.00605  0.00368  -0.07685 173 GLU A OE1 
1226 O OE2 . GLU A 244 ? 0.27916 0.30369 0.33211 0.00528  0.00525  -0.07834 173 GLU A OE2 
1227 N N   . PRO A 245 ? 0.27166 0.29391 0.32611 0.01387  0.00011  -0.06362 174 PRO A N   
1228 C CA  . PRO A 245 ? 0.22654 0.24324 0.28262 0.01594  -0.00147 -0.06007 174 PRO A CA  
1229 C C   . PRO A 245 ? 0.26468 0.27699 0.32097 0.01301  -0.00226 -0.05602 174 PRO A C   
1230 O O   . PRO A 245 ? 0.24339 0.26150 0.29834 0.01039  -0.00171 -0.05320 174 PRO A O   
1231 C CB  . PRO A 245 ? 0.24905 0.27274 0.30532 0.01803  -0.00215 -0.05715 174 PRO A CB  
1232 C CG  . PRO A 245 ? 0.23609 0.26846 0.29005 0.01575  -0.00124 -0.05844 174 PRO A CG  
1233 C CD  . PRO A 245 ? 0.25470 0.28572 0.30818 0.01413  0.00021  -0.06340 174 PRO A CD  
1234 N N   . PRO A 246 ? 0.24229 0.24473 0.30033 0.01328  -0.00364 -0.05568 175 PRO A N   
1235 C CA  . PRO A 246 ? 0.28073 0.27874 0.33988 0.00962  -0.00479 -0.05132 175 PRO A CA  
1236 C C   . PRO A 246 ? 0.27850 0.28132 0.33798 0.00897  -0.00541 -0.04415 175 PRO A C   
1237 O O   . PRO A 246 ? 0.22498 0.22804 0.28524 0.01221  -0.00643 -0.04163 175 PRO A O   
1238 C CB  . PRO A 246 ? 0.27904 0.26444 0.34028 0.01101  -0.00694 -0.05266 175 PRO A CB  
1239 C CG  . PRO A 246 ? 0.26911 0.25404 0.32904 0.01423  -0.00587 -0.05980 175 PRO A CG  
1240 C CD  . PRO A 246 ? 0.26824 0.26340 0.32718 0.01663  -0.00421 -0.06001 175 PRO A CD  
1241 N N   . CYS A 247 ? 0.28987 0.29770 0.34877 0.00495  -0.00471 -0.04059 176 CYS A N   
1242 C CA  . CYS A 247 ? 0.30120 0.31694 0.35932 0.00419  -0.00471 -0.03395 176 CYS A CA  
1243 C C   . CYS A 247 ? 0.28681 0.30617 0.34538 -0.00053 -0.00408 -0.02964 176 CYS A C   
1244 O O   . CYS A 247 ? 0.29439 0.31946 0.35138 -0.00217 -0.00207 -0.03287 176 CYS A O   
1245 C CB  . CYS A 247 ? 0.28639 0.31304 0.34101 0.00616  -0.00316 -0.03657 176 CYS A CB  
1246 S SG  . CYS A 247 ? 0.30369 0.34224 0.35582 0.00589  -0.00322 -0.02964 176 CYS A SG  
1247 N N   . ASN A 248 ? 0.30197 0.31825 0.36324 -0.00266 -0.00585 -0.02195 177 ASN A N   
1248 C CA  . ASN A 248 ? 0.28536 0.30533 0.34825 -0.00766 -0.00552 -0.01648 177 ASN A CA  
1249 C C   . ASN A 248 ? 0.32883 0.36015 0.39059 -0.00886 -0.00486 -0.00820 177 ASN A C   
1250 O O   . ASN A 248 ? 0.29356 0.33298 0.35556 -0.01243 -0.00341 -0.00459 177 ASN A O   
1251 C CB  . ASN A 248 ? 0.26766 0.27466 0.33550 -0.01070 -0.00849 -0.01336 177 ASN A CB  
1252 C CG  . ASN A 248 ? 0.31236 0.30847 0.38080 -0.00966 -0.00939 -0.02160 177 ASN A CG  
1253 O OD1 . ASN A 248 ? 0.34964 0.33331 0.42012 -0.00803 -0.01199 -0.02274 177 ASN A OD1 
1254 N ND2 . ASN A 248 ? 0.26228 0.26333 0.32880 -0.01031 -0.00726 -0.02739 177 ASN A ND2 
1255 N N   . THR A 249 ? 0.29464 0.32767 0.35531 -0.00592 -0.00590 -0.00476 178 THR A N   
1256 C CA  . THR A 249 ? 0.31234 0.35542 0.37212 -0.00708 -0.00591 0.00444  178 THR A CA  
1257 C C   . THR A 249 ? 0.32571 0.37822 0.38073 -0.00300 -0.00525 0.00267  178 THR A C   
1258 O O   . THR A 249 ? 0.30998 0.35867 0.36405 0.00060  -0.00558 -0.00405 178 THR A O   
1259 C CB  . THR A 249 ? 0.30962 0.34343 0.37437 -0.00837 -0.00921 0.01340  178 THR A CB  
1260 O OG1 . THR A 249 ? 0.33203 0.35778 0.39744 -0.00352 -0.01122 0.01133  178 THR A OG1 
1261 C CG2 . THR A 249 ? 0.30999 0.33165 0.37992 -0.01252 -0.01086 0.01402  178 THR A CG2 
1262 N N   . ALA A 250 ? 0.30720 0.37283 0.35933 -0.00373 -0.00452 0.00913  179 ALA A N   
1263 C CA  . ALA A 250 ? 0.31626 0.39139 0.36373 -0.00023 -0.00458 0.00809  179 ALA A CA  
1264 C C   . ALA A 250 ? 0.31620 0.38334 0.36639 0.00311  -0.00754 0.01002  179 ALA A C   
1265 O O   . ALA A 250 ? 0.28270 0.35358 0.33043 0.00654  -0.00794 0.00565  179 ALA A O   
1266 C CB  . ALA A 250 ? 0.28743 0.37837 0.33111 -0.00161 -0.00361 0.01567  179 ALA A CB  
1267 N N   . GLU A 251 ? 0.31129 0.36758 0.36691 0.00227  -0.00984 0.01663  180 GLU A N   
1268 C CA  . GLU A 251 ? 0.34899 0.39686 0.40774 0.00634  -0.01261 0.01803  180 GLU A CA  
1269 C C   . GLU A 251 ? 0.37237 0.41197 0.43177 0.00958  -0.01231 0.00754  180 GLU A C   
1270 O O   . GLU A 251 ? 0.34510 0.38628 0.40424 0.01385  -0.01312 0.00514  180 GLU A O   
1271 C CB  . GLU A 251 ? 0.41473 0.45067 0.47951 0.00480  -0.01537 0.02667  180 GLU A CB  
1272 C CG  . GLU A 251 ? 0.51752 0.55287 0.58455 0.00824  -0.01822 0.03457  180 GLU A CG  
1273 C CD  . GLU A 251 ? 0.65204 0.66910 0.72597 0.00943  -0.02153 0.03809  180 GLU A CD  
1274 O OE1 . GLU A 251 ? 0.68693 0.69409 0.76409 0.00526  -0.02220 0.03930  180 GLU A OE1 
1275 O OE2 . GLU A 251 ? 0.72591 0.73861 0.80222 0.01466  -0.02368 0.03957  180 GLU A OE2 
1276 N N   . ASP A 252 ? 0.28744 0.31968 0.34772 0.00746  -0.01111 0.00154  181 ASP A N   
1277 C CA  . ASP A 252 ? 0.28579 0.31293 0.34579 0.01006  -0.01028 -0.00839 181 ASP A CA  
1278 C C   . ASP A 252 ? 0.29924 0.33836 0.35469 0.01142  -0.00848 -0.01381 181 ASP A C   
1279 O O   . ASP A 252 ? 0.29082 0.32947 0.34645 0.01484  -0.00869 -0.01875 181 ASP A O   
1280 C CB  . ASP A 252 ? 0.33029 0.34991 0.39130 0.00697  -0.00930 -0.01317 181 ASP A CB  
1281 C CG  . ASP A 252 ? 0.30740 0.31349 0.37313 0.00517  -0.01170 -0.00923 181 ASP A CG  
1282 O OD1 . ASP A 252 ? 0.33287 0.33119 0.40162 0.00797  -0.01419 -0.00563 181 ASP A OD1 
1283 O OD2 . ASP A 252 ? 0.31620 0.31910 0.38288 0.00101  -0.01132 -0.01006 181 ASP A OD2 
1284 N N   . GLY A 253 ? 0.27978 0.32993 0.33127 0.00879  -0.00678 -0.01305 182 GLY A N   
1285 C CA  . GLY A 253 ? 0.27672 0.33690 0.32378 0.00979  -0.00549 -0.01893 182 GLY A CA  
1286 C C   . GLY A 253 ? 0.26600 0.33274 0.31196 0.01287  -0.00720 -0.01743 182 GLY A C   
1287 O O   . GLY A 253 ? 0.24079 0.31169 0.28504 0.01424  -0.00708 -0.02348 182 GLY A O   
1288 N N   . ALA A 254 ? 0.26445 0.33262 0.31173 0.01374  -0.00906 -0.00894 183 ALA A N   
1289 C CA  . ALA A 254 ? 0.28511 0.35917 0.33230 0.01707  -0.01108 -0.00709 183 ALA A CA  
1290 C C   . ALA A 254 ? 0.29806 0.36396 0.34946 0.02060  -0.01189 -0.01154 183 ALA A C   
1291 O O   . ALA A 254 ? 0.29490 0.36696 0.34594 0.02281  -0.01263 -0.01461 183 ALA A O   
1292 C CB  . ALA A 254 ? 0.28490 0.36124 0.33344 0.01763  -0.01312 0.00380  183 ALA A CB  
1293 N N   . LYS A 255 ? 0.26153 0.31419 0.31699 0.02112  -0.01186 -0.01202 184 LYS A N   
1294 C CA  . LYS A 255 ? 0.28116 0.32666 0.34029 0.02508  -0.01232 -0.01648 184 LYS A CA  
1295 C C   . LYS A 255 ? 0.26413 0.31256 0.32154 0.02460  -0.01047 -0.02543 184 LYS A C   
1296 O O   . LYS A 255 ? 0.28631 0.33656 0.34558 0.02773  -0.01075 -0.02862 184 LYS A O   
1297 C CB  . LYS A 255 ? 0.26848 0.29886 0.33151 0.02573  -0.01295 -0.01557 184 LYS A CB  
1298 C CG  . LYS A 255 ? 0.32076 0.34699 0.38686 0.02701  -0.01551 -0.00616 184 LYS A CG  
1299 C CD  . LYS A 255 ? 0.32077 0.33067 0.39150 0.02911  -0.01700 -0.00624 184 LYS A CD  
1300 C CE  . LYS A 255 ? 0.44634 0.44870 0.51896 0.02530  -0.01860 0.00125  184 LYS A CE  
1301 N NZ  . LYS A 255 ? 0.44897 0.45805 0.52224 0.02520  -0.02035 0.01187  184 LYS A NZ  
1302 N N   . ILE A 256 ? 0.24857 0.29839 0.30280 0.02074  -0.00862 -0.02901 185 ILE A N   
1303 C CA  . ILE A 256 ? 0.25564 0.30807 0.30849 0.02007  -0.00715 -0.03676 185 ILE A CA  
1304 C C   . ILE A 256 ? 0.25112 0.31523 0.30178 0.02040  -0.00795 -0.03790 185 ILE A C   
1305 O O   . ILE A 256 ? 0.22128 0.28765 0.27308 0.02130  -0.00795 -0.04253 185 ILE A O   
1306 C CB  . ILE A 256 ? 0.26667 0.31739 0.31714 0.01634  -0.00517 -0.03997 185 ILE A CB  
1307 C CG1 . ILE A 256 ? 0.26542 0.30544 0.31822 0.01528  -0.00497 -0.03825 185 ILE A CG1 
1308 C CG2 . ILE A 256 ? 0.23713 0.28847 0.28712 0.01594  -0.00394 -0.04739 185 ILE A CG2 
1309 C CD1 . ILE A 256 ? 0.24971 0.28004 0.30612 0.01832  -0.00581 -0.03984 185 ILE A CD1 
1310 N N   . ASN A 257 ? 0.23680 0.30907 0.28436 0.01947  -0.00886 -0.03346 186 ASN A N   
1311 C CA  . ASN A 257 ? 0.23820 0.32178 0.28352 0.01985  -0.01037 -0.03426 186 ASN A CA  
1312 C C   . ASN A 257 ? 0.25471 0.33953 0.30436 0.02344  -0.01225 -0.03249 186 ASN A C   
1313 O O   . ASN A 257 ? 0.23659 0.32802 0.28664 0.02364  -0.01322 -0.03592 186 ASN A O   
1314 C CB  . ASN A 257 ? 0.23465 0.32732 0.27552 0.01874  -0.01116 -0.02902 186 ASN A CB  
1315 C CG  . ASN A 257 ? 0.26538 0.36114 0.30120 0.01569  -0.00919 -0.03214 186 ASN A CG  
1316 O OD1 . ASN A 257 ? 0.24124 0.33664 0.27557 0.01447  -0.00818 -0.03946 186 ASN A OD1 
1317 N ND2 . ASN A 257 ? 0.26340 0.36273 0.29688 0.01463  -0.00865 -0.02615 186 ASN A ND2 
1318 N N   . LYS A 258 ? 0.28010 0.35852 0.33352 0.02636  -0.01291 -0.02713 187 LYS A N   
1319 C CA  . LYS A 258 ? 0.27422 0.35370 0.33236 0.03080  -0.01445 -0.02543 187 LYS A CA  
1320 C C   . LYS A 258 ? 0.27039 0.34681 0.33146 0.03204  -0.01316 -0.03208 187 LYS A C   
1321 O O   . LYS A 258 ? 0.25153 0.33465 0.31548 0.03434  -0.01410 -0.03285 187 LYS A O   
1322 C CB  . LYS A 258 ? 0.26412 0.33532 0.32584 0.03409  -0.01548 -0.01875 187 LYS A CB  
1323 C CG  . LYS A 258 ? 0.38656 0.46047 0.45321 0.03964  -0.01741 -0.01547 187 LYS A CG  
1324 C CD  . LYS A 258 ? 0.41979 0.49827 0.48661 0.04089  -0.01991 -0.00606 187 LYS A CD  
1325 C CE  . LYS A 258 ? 0.49379 0.57832 0.56536 0.04641  -0.02209 -0.00254 187 LYS A CE  
1326 N NZ  . LYS A 258 ? 0.50537 0.57818 0.58288 0.05211  -0.02227 -0.00149 187 LYS A NZ  
1327 N N   . PHE A 259 ? 0.25916 0.32672 0.31968 0.03040  -0.01104 -0.03653 188 PHE A N   
1328 C CA  . PHE A 259 ? 0.24812 0.31420 0.31073 0.03110  -0.00964 -0.04255 188 PHE A CA  
1329 C C   . PHE A 259 ? 0.23708 0.31352 0.29875 0.02873  -0.01005 -0.04586 188 PHE A C   
1330 O O   . PHE A 259 ? 0.20778 0.28868 0.27286 0.03034  -0.01015 -0.04768 188 PHE A O   
1331 C CB  . PHE A 259 ? 0.26025 0.31694 0.32142 0.02885  -0.00756 -0.04662 188 PHE A CB  
1332 C CG  . PHE A 259 ? 0.25195 0.29723 0.31528 0.03154  -0.00732 -0.04578 188 PHE A CG  
1333 C CD1 . PHE A 259 ? 0.26618 0.30939 0.33336 0.03684  -0.00794 -0.04503 188 PHE A CD1 
1334 C CD2 . PHE A 259 ? 0.22840 0.26512 0.29006 0.02882  -0.00662 -0.04616 188 PHE A CD2 
1335 C CE1 . PHE A 259 ? 0.28127 0.31274 0.35013 0.03964  -0.00807 -0.04525 188 PHE A CE1 
1336 C CE2 . PHE A 259 ? 0.24803 0.27337 0.31164 0.03081  -0.00700 -0.04596 188 PHE A CE2 
1337 C CZ  . PHE A 259 ? 0.29367 0.31571 0.36062 0.03631  -0.00780 -0.04588 188 PHE A CZ  
1338 N N   . ASN A 260 ? 0.24183 0.32229 0.29902 0.02484  -0.01035 -0.04681 189 ASN A N   
1339 C CA  . ASN A 260 ? 0.22170 0.31048 0.27774 0.02218  -0.01132 -0.05060 189 ASN A CA  
1340 C C   . ASN A 260 ? 0.24804 0.34713 0.30638 0.02387  -0.01395 -0.04769 189 ASN A C   
1341 O O   . ASN A 260 ? 0.23425 0.33941 0.29510 0.02289  -0.01493 -0.05028 189 ASN A O   
1342 C CB  . ASN A 260 ? 0.19311 0.28386 0.24336 0.01865  -0.01130 -0.05244 189 ASN A CB  
1343 C CG  . ASN A 260 ? 0.24534 0.32806 0.29406 0.01662  -0.00884 -0.05640 189 ASN A CG  
1344 O OD1 . ASN A 260 ? 0.22265 0.30113 0.27389 0.01623  -0.00774 -0.05999 189 ASN A OD1 
1345 N ND2 . ASN A 260 ? 0.21846 0.30030 0.26318 0.01532  -0.00795 -0.05531 189 ASN A ND2 
1346 N N   . GLU A 261 ? 0.24338 0.34493 0.30153 0.02632  -0.01530 -0.04167 190 GLU A N   
1347 C CA  . GLU A 261 ? 0.29321 0.40562 0.35358 0.02814  -0.01809 -0.03817 190 GLU A CA  
1348 C C   . GLU A 261 ? 0.25518 0.36805 0.32242 0.03236  -0.01793 -0.03728 190 GLU A C   
1349 O O   . GLU A 261 ? 0.24301 0.36588 0.31348 0.03256  -0.01962 -0.03743 190 GLU A O   
1350 C CB  . GLU A 261 ? 0.25500 0.37017 0.31334 0.02979  -0.01963 -0.03112 190 GLU A CB  
1351 C CG  . GLU A 261 ? 0.33153 0.44751 0.38306 0.02634  -0.01932 -0.03112 190 GLU A CG  
1352 C CD  . GLU A 261 ? 0.43958 0.55865 0.48961 0.02795  -0.02064 -0.02286 190 GLU A CD  
1353 O OE1 . GLU A 261 ? 0.49805 0.62038 0.54237 0.02544  -0.02036 -0.02177 190 GLU A OE1 
1354 O OE2 . GLU A 261 ? 0.48828 0.60732 0.54300 0.03194  -0.02198 -0.01724 190 GLU A OE2 
1355 N N   . ILE A 262 ? 0.20518 0.30795 0.27479 0.03595  -0.01610 -0.03618 191 ILE A N   
1356 C CA  . ILE A 262 ? 0.27591 0.37874 0.35157 0.04097  -0.01550 -0.03601 191 ILE A CA  
1357 C C   . ILE A 262 ? 0.25563 0.36289 0.33327 0.03894  -0.01430 -0.04133 191 ILE A C   
1358 O O   . ILE A 262 ? 0.23538 0.35173 0.31798 0.04112  -0.01488 -0.04073 191 ILE A O   
1359 C CB  . ILE A 262 ? 0.27471 0.36383 0.35127 0.04464  -0.01380 -0.03560 191 ILE A CB  
1360 C CG1 . ILE A 262 ? 0.32831 0.41368 0.40477 0.04706  -0.01559 -0.02878 191 ILE A CG1 
1361 C CG2 . ILE A 262 ? 0.28210 0.37053 0.36382 0.04996  -0.01245 -0.03767 191 ILE A CG2 
1362 C CD1 . ILE A 262 ? 0.34059 0.41077 0.41768 0.04944  -0.01463 -0.02842 191 ILE A CD1 
1363 N N   . PHE A 263 ? 0.25948 0.36107 0.33361 0.03456  -0.01272 -0.04604 192 PHE A N   
1364 C CA  . PHE A 263 ? 0.24222 0.34655 0.31789 0.03179  -0.01163 -0.05064 192 PHE A CA  
1365 C C   . PHE A 263 ? 0.24691 0.36350 0.32406 0.02851  -0.01420 -0.05072 192 PHE A C   
1366 O O   . PHE A 263 ? 0.25209 0.37627 0.33430 0.02883  -0.01432 -0.05093 192 PHE A O   
1367 C CB  . PHE A 263 ? 0.20163 0.29682 0.27286 0.02791  -0.00991 -0.05472 192 PHE A CB  
1368 C CG  . PHE A 263 ? 0.22813 0.32622 0.29957 0.02336  -0.00979 -0.05886 192 PHE A CG  
1369 C CD1 . PHE A 263 ? 0.20481 0.30434 0.28018 0.02381  -0.00828 -0.06051 192 PHE A CD1 
1370 C CD2 . PHE A 263 ? 0.23088 0.32991 0.29848 0.01877  -0.01119 -0.06109 192 PHE A CD2 
1371 C CE1 . PHE A 263 ? 0.21618 0.31784 0.29232 0.01923  -0.00844 -0.06339 192 PHE A CE1 
1372 C CE2 . PHE A 263 ? 0.20942 0.30942 0.27763 0.01461  -0.01150 -0.06491 192 PHE A CE2 
1373 C CZ  . PHE A 263 ? 0.20905 0.31010 0.28186 0.01457  -0.01024 -0.06563 192 PHE A CZ  
1374 N N   . LEU A 264 ? 0.20505 0.32458 0.27794 0.02538  -0.01645 -0.05037 193 LEU A N   
1375 C CA  . LEU A 264 ? 0.25657 0.38724 0.33029 0.02188  -0.01959 -0.05110 193 LEU A CA  
1376 C C   . LEU A 264 ? 0.26416 0.40609 0.34374 0.02515  -0.02145 -0.04666 193 LEU A C   
1377 O O   . LEU A 264 ? 0.24421 0.39554 0.32797 0.02281  -0.02319 -0.04733 193 LEU A O   
1378 C CB  . LEU A 264 ? 0.22355 0.35575 0.29067 0.01901  -0.02170 -0.05168 193 LEU A CB  
1379 C CG  . LEU A 264 ? 0.26151 0.38593 0.32356 0.01505  -0.02045 -0.05720 193 LEU A CG  
1380 C CD1 . LEU A 264 ? 0.28053 0.40685 0.33553 0.01381  -0.02177 -0.05726 193 LEU A CD1 
1381 C CD2 . LEU A 264 ? 0.22835 0.35443 0.29251 0.01060  -0.02159 -0.06212 193 LEU A CD2 
1382 N N   . ARG A 265 ? 0.23978 0.38104 0.32030 0.03053  -0.02128 -0.04175 194 ARG A N   
1383 C CA  . ARG A 265 ? 0.25688 0.40941 0.34310 0.03438  -0.02322 -0.03702 194 ARG A CA  
1384 C C   . ARG A 265 ? 0.26966 0.42478 0.36286 0.03770  -0.02112 -0.03752 194 ARG A C   
1385 O O   . ARG A 265 ? 0.21338 0.38135 0.31231 0.03802  -0.02269 -0.03578 194 ARG A O   
1386 C CB  . ARG A 265 ? 0.29385 0.44372 0.37911 0.03938  -0.02382 -0.03126 194 ARG A CB  
1387 C CG  . ARG A 265 ? 0.40221 0.55753 0.49440 0.04645  -0.02422 -0.02620 194 ARG A CG  
1388 C CD  . ARG A 265 ? 0.45450 0.60544 0.54490 0.05019  -0.02539 -0.02017 194 ARG A CD  
1389 N NE  . ARG A 265 ? 0.46336 0.59992 0.55460 0.05485  -0.02283 -0.01990 194 ARG A NE  
1390 C CZ  . ARG A 265 ? 0.48846 0.61428 0.57588 0.05484  -0.02271 -0.01737 194 ARG A CZ  
1391 N NH1 . ARG A 265 ? 0.47229 0.60056 0.55422 0.05057  -0.02432 -0.01502 194 ARG A NH1 
1392 N NH2 . ARG A 265 ? 0.49535 0.60794 0.58438 0.05900  -0.02097 -0.01740 194 ARG A NH2 
1393 N N   . ALA A 266 ? 0.22478 0.36885 0.31746 0.03987  -0.01762 -0.04005 195 ALA A N   
1394 C CA  . ALA A 266 ? 0.23989 0.38658 0.33817 0.04359  -0.01515 -0.04096 195 ALA A CA  
1395 C C   . ALA A 266 ? 0.23061 0.38624 0.33190 0.03841  -0.01532 -0.04328 195 ALA A C   
1396 O O   . ALA A 266 ? 0.22362 0.39114 0.33151 0.04035  -0.01529 -0.04139 195 ALA A O   
1397 C CB  . ALA A 266 ? 0.24895 0.38152 0.34464 0.04626  -0.01174 -0.04397 195 ALA A CB  
1398 N N   . ILE A 267 ? 0.18883 0.33905 0.28586 0.03188  -0.01553 -0.04708 196 ILE A N   
1399 C CA  . ILE A 267 ? 0.20533 0.36172 0.30549 0.02655  -0.01586 -0.04908 196 ILE A CA  
1400 C C   . ILE A 267 ? 0.21535 0.38499 0.31891 0.02294  -0.01999 -0.04706 196 ILE A C   
1401 O O   . ILE A 267 ? 0.17742 0.35688 0.28685 0.02001  -0.02076 -0.04643 196 ILE A O   
1402 C CB  . ILE A 267 ? 0.24269 0.38836 0.33771 0.02112  -0.01513 -0.05371 196 ILE A CB  
1403 C CG1 . ILE A 267 ? 0.21493 0.35743 0.30414 0.01729  -0.01798 -0.05525 196 ILE A CG1 
1404 C CG2 . ILE A 267 ? 0.17825 0.31155 0.27008 0.02444  -0.01132 -0.05559 196 ILE A CG2 
1405 C CD1 . ILE A 267 ? 0.23557 0.36988 0.32087 0.01186  -0.01786 -0.06001 196 ILE A CD1 
1406 N N   . ASN A 268 ? 0.23538 0.40637 0.33548 0.02282  -0.02291 -0.04569 197 ASN A N   
1407 C CA  . ASN A 268 ? 0.22759 0.41202 0.33063 0.01952  -0.02731 -0.04389 197 ASN A CA  
1408 C C   . ASN A 268 ? 0.20839 0.40642 0.31950 0.02443  -0.02763 -0.03866 197 ASN A C   
1409 O O   . ASN A 268 ? 0.19855 0.40962 0.31558 0.02115  -0.03012 -0.03729 197 ASN A O   
1410 C CB  . ASN A 268 ? 0.21006 0.39322 0.30628 0.01808  -0.03034 -0.04404 197 ASN A CB  
1411 C CG  . ASN A 268 ? 0.25178 0.42894 0.34224 0.01128  -0.03188 -0.04975 197 ASN A CG  
1412 O OD1 . ASN A 268 ? 0.22527 0.40962 0.31694 0.00594  -0.03567 -0.05156 197 ASN A OD1 
1413 N ND2 . ASN A 268 ? 0.22181 0.38561 0.30623 0.01148  -0.02913 -0.05281 197 ASN A ND2 
1414 N N   . ARG A 269 ? 0.21216 0.40753 0.32419 0.03234  -0.02527 -0.03566 198 ARG A N   
1415 C CA  . ARG A 269 ? 0.21061 0.41885 0.33097 0.03800  -0.02498 -0.03120 198 ARG A CA  
1416 C C   . ARG A 269 ? 0.23876 0.45210 0.36496 0.03782  -0.02208 -0.03236 198 ARG A C   
1417 O O   . ARG A 269 ? 0.22794 0.45679 0.36212 0.03938  -0.02265 -0.02900 198 ARG A O   
1418 C CB  . ARG A 269 ? 0.27102 0.47399 0.39144 0.04717  -0.02325 -0.02811 198 ARG A CB  
1419 C CG  . ARG A 269 ? 0.31835 0.52116 0.43540 0.04834  -0.02648 -0.02440 198 ARG A CG  
1420 C CD  . ARG A 269 ? 0.40348 0.59047 0.51560 0.05304  -0.02462 -0.02382 198 ARG A CD  
1421 N NE  . ARG A 269 ? 0.47668 0.66697 0.58901 0.05700  -0.02735 -0.01773 198 ARG A NE  
1422 C CZ  . ARG A 269 ? 0.52876 0.70991 0.64126 0.06369  -0.02639 -0.01454 198 ARG A CZ  
1423 N NH1 . ARG A 269 ? 0.57515 0.74263 0.68703 0.06710  -0.02292 -0.01756 198 ARG A NH1 
1424 N NH2 . ARG A 269 ? 0.50258 0.68817 0.61588 0.06685  -0.02929 -0.00807 198 ARG A NH2 
1425 N N   . ALA A 270 ? 0.23328 0.43520 0.35590 0.03593  -0.01899 -0.03657 199 ALA A N   
1426 C CA  . ALA A 270 ? 0.20150 0.40909 0.32918 0.03562  -0.01612 -0.03713 199 ALA A CA  
1427 C C   . ALA A 270 ? 0.19397 0.41469 0.32718 0.02797  -0.01906 -0.03583 199 ALA A C   
1428 O O   . ALA A 270 ? 0.23863 0.47227 0.37932 0.02851  -0.01781 -0.03328 199 ALA A O   
1429 C CB  . ALA A 270 ? 0.15844 0.35124 0.28060 0.03455  -0.01275 -0.04164 199 ALA A CB  
1430 N N   . GLY A 271 ? 0.22211 0.44016 0.35193 0.02076  -0.02310 -0.03755 200 GLY A N   
1431 C CA  . GLY A 271 ? 0.21703 0.44734 0.35247 0.01339  -0.02701 -0.03626 200 GLY A CA  
1432 C C   . GLY A 271 ? 0.22524 0.45181 0.36177 0.00608  -0.02671 -0.03867 200 GLY A C   
1433 O O   . GLY A 271 ? 0.20262 0.41421 0.33268 0.00419  -0.02534 -0.04288 200 GLY A O   
1434 N N   . GLY A 272 ? 0.19269 0.43335 0.33795 0.00188  -0.02810 -0.03543 201 GLY A N   
1435 C CA  . GLY A 272 ? 0.22687 0.46471 0.37422 -0.00617 -0.02885 -0.03667 201 GLY A CA  
1436 C C   . GLY A 272 ? 0.22592 0.45191 0.36715 -0.01302 -0.03316 -0.04165 201 GLY A C   
1437 O O   . GLY A 272 ? 0.20367 0.43310 0.34347 -0.01511 -0.03771 -0.04247 201 GLY A O   
1438 N N   . PHE A 273 ? 0.21574 0.42794 0.35299 -0.01611 -0.03177 -0.04523 202 PHE A N   
1439 C CA  . PHE A 273 ? 0.21864 0.41843 0.34989 -0.02177 -0.03535 -0.05070 202 PHE A CA  
1440 C C   . PHE A 273 ? 0.20779 0.39431 0.32873 -0.01699 -0.03356 -0.05491 202 PHE A C   
1441 O O   . PHE A 273 ? 0.22749 0.40319 0.34259 -0.02043 -0.03558 -0.05991 202 PHE A O   
1442 C CB  . PHE A 273 ? 0.21441 0.40626 0.34755 -0.02779 -0.03522 -0.05201 202 PHE A CB  
1443 C CG  . PHE A 273 ? 0.23179 0.43576 0.37538 -0.03414 -0.03756 -0.04746 202 PHE A CG  
1444 C CD1 . PHE A 273 ? 0.25364 0.46979 0.40263 -0.03859 -0.04278 -0.04570 202 PHE A CD1 
1445 C CD2 . PHE A 273 ? 0.25536 0.45936 0.40357 -0.03596 -0.03465 -0.04444 202 PHE A CD2 
1446 C CE1 . PHE A 273 ? 0.30289 0.53104 0.46245 -0.04519 -0.04517 -0.04083 202 PHE A CE1 
1447 C CE2 . PHE A 273 ? 0.29526 0.51136 0.45370 -0.04231 -0.03673 -0.03921 202 PHE A CE2 
1448 C CZ  . PHE A 273 ? 0.31325 0.54139 0.47771 -0.04710 -0.04200 -0.03732 202 PHE A CZ  
1449 N N   . ASN A 274 ? 0.20437 0.39141 0.32320 -0.00912 -0.02989 -0.05298 203 ASN A N   
1450 C CA  . ASN A 274 ? 0.19799 0.37140 0.30799 -0.00509 -0.02746 -0.05618 203 ASN A CA  
1451 C C   . ASN A 274 ? 0.22508 0.39553 0.32853 -0.00662 -0.03103 -0.05911 203 ASN A C   
1452 O O   . ASN A 274 ? 0.21944 0.37823 0.31556 -0.00596 -0.02986 -0.06270 203 ASN A O   
1453 C CB  . ASN A 274 ? 0.18327 0.35747 0.29309 0.00332  -0.02349 -0.05328 203 ASN A CB  
1454 C CG  . ASN A 274 ? 0.22484 0.39830 0.33798 0.00601  -0.01900 -0.05220 203 ASN A CG  
1455 O OD1 . ASN A 274 ? 0.20586 0.37610 0.32017 0.00176  -0.01827 -0.05348 203 ASN A OD1 
1456 N ND2 . ASN A 274 ? 0.19825 0.37494 0.31283 0.01340  -0.01614 -0.04980 203 ASN A ND2 
1457 N N   . ALA A 275 ? 0.21403 0.39598 0.31989 -0.00857 -0.03539 -0.05751 204 ALA A N   
1458 C CA  . ALA A 275 ? 0.22347 0.40431 0.32228 -0.00942 -0.03873 -0.06014 204 ALA A CA  
1459 C C   . ALA A 275 ? 0.24405 0.41462 0.33744 -0.01491 -0.04071 -0.06677 204 ALA A C   
1460 O O   . ALA A 275 ? 0.23038 0.39567 0.31562 -0.01411 -0.04137 -0.07011 204 ALA A O   
1461 C CB  . ALA A 275 ? 0.19225 0.38857 0.29489 -0.01096 -0.04354 -0.05725 204 ALA A CB  
1462 N N   . LYS A 276 ? 0.23258 0.40037 0.33048 -0.02022 -0.04162 -0.06852 205 LYS A N   
1463 C CA  . LYS A 276 ? 0.25237 0.40904 0.34610 -0.02498 -0.04353 -0.07491 205 LYS A CA  
1464 C C   . LYS A 276 ? 0.21475 0.35914 0.30800 -0.02408 -0.03918 -0.07605 205 LYS A C   
1465 O O   . LYS A 276 ? 0.21061 0.34593 0.30284 -0.02814 -0.04059 -0.08039 205 LYS A O   
1466 C CB  . LYS A 276 ? 0.25158 0.41339 0.35095 -0.03261 -0.04916 -0.07618 205 LYS A CB  
1467 C CG  . LYS A 276 ? 0.28903 0.46541 0.39030 -0.03324 -0.05325 -0.07380 205 LYS A CG  
1468 C CD  . LYS A 276 ? 0.35358 0.52993 0.45042 -0.03816 -0.05940 -0.07960 205 LYS A CD  
1469 C CE  . LYS A 276 ? 0.34070 0.51783 0.44458 -0.04655 -0.06435 -0.08110 205 LYS A CE  
1470 N NZ  . LYS A 276 ? 0.42104 0.60015 0.52022 -0.05097 -0.07122 -0.08709 205 LYS A NZ  
1471 N N   . ARG A 277 ? 0.21342 0.35723 0.30742 -0.01873 -0.03421 -0.07239 206 ARG A N   
1472 C CA  . ARG A 277 ? 0.21612 0.34955 0.30937 -0.01760 -0.03016 -0.07319 206 ARG A CA  
1473 C C   . ARG A 277 ? 0.23469 0.35683 0.31928 -0.01522 -0.02856 -0.07743 206 ARG A C   
1474 O O   . ARG A 277 ? 0.23390 0.35734 0.31347 -0.01168 -0.02820 -0.07727 206 ARG A O   
1475 C CB  . ARG A 277 ? 0.20599 0.34364 0.30287 -0.01262 -0.02580 -0.06834 206 ARG A CB  
1476 C CG  . ARG A 277 ? 0.18764 0.31628 0.28403 -0.01170 -0.02186 -0.06888 206 ARG A CG  
1477 C CD  . ARG A 277 ? 0.20151 0.33528 0.30139 -0.00695 -0.01790 -0.06486 206 ARG A CD  
1478 N NE  . ARG A 277 ? 0.22029 0.36777 0.32814 -0.00825 -0.01890 -0.06068 206 ARG A NE  
1479 C CZ  . ARG A 277 ? 0.22060 0.37201 0.33423 -0.01351 -0.01996 -0.05909 206 ARG A CZ  
1480 N NH1 . ARG A 277 ? 0.21743 0.35922 0.32982 -0.01761 -0.02023 -0.06132 206 ARG A NH1 
1481 N NH2 . ARG A 277 ? 0.20374 0.36949 0.32509 -0.01476 -0.02094 -0.05469 206 ARG A NH2 
1482 N N   . VAL A 278 ? 0.21534 0.32713 0.29859 -0.01721 -0.02765 -0.08069 207 VAL A N   
1483 C CA  . VAL A 278 ? 0.19696 0.29902 0.27287 -0.01472 -0.02565 -0.08433 207 VAL A CA  
1484 C C   . VAL A 278 ? 0.20393 0.30462 0.27831 -0.00931 -0.02111 -0.08110 207 VAL A C   
1485 O O   . VAL A 278 ? 0.20020 0.30253 0.27897 -0.00794 -0.01875 -0.07779 207 VAL A O   
1486 C CB  . VAL A 278 ? 0.22497 0.31679 0.30095 -0.01766 -0.02576 -0.08806 207 VAL A CB  
1487 C CG1 . VAL A 278 ? 0.23492 0.31786 0.30427 -0.01438 -0.02292 -0.09108 207 VAL A CG1 
1488 C CG2 . VAL A 278 ? 0.24101 0.33226 0.31792 -0.02288 -0.03091 -0.09216 207 VAL A CG2 
1489 N N   . VAL A 279 ? 0.21931 0.31742 0.28745 -0.00624 -0.02002 -0.08202 208 VAL A N   
1490 C CA  . VAL A 279 ? 0.19986 0.29515 0.26645 -0.00166 -0.01633 -0.07920 208 VAL A CA  
1491 C C   . VAL A 279 ? 0.21051 0.29749 0.27137 -0.00081 -0.01449 -0.08193 208 VAL A C   
1492 O O   . VAL A 279 ? 0.19529 0.28072 0.25229 -0.00251 -0.01603 -0.08578 208 VAL A O   
1493 C CB  . VAL A 279 ? 0.20055 0.30284 0.26680 0.00174  -0.01675 -0.07522 208 VAL A CB  
1494 C CG1 . VAL A 279 ? 0.17149 0.28337 0.24424 0.00167  -0.01823 -0.07207 208 VAL A CG1 
1495 C CG2 . VAL A 279 ? 0.20648 0.31165 0.26716 0.00126  -0.01905 -0.07654 208 VAL A CG2 
1496 N N   . ASN A 280 ? 0.19249 0.27458 0.25298 0.00198  -0.01125 -0.08008 209 ASN A N   
1497 C CA  . ASN A 280 ? 0.21237 0.28778 0.26844 0.00300  -0.00918 -0.08146 209 ASN A CA  
1498 C C   . ASN A 280 ? 0.19684 0.27295 0.25088 0.00622  -0.00801 -0.07772 209 ASN A C   
1499 O O   . ASN A 280 ? 0.24117 0.31552 0.29771 0.00850  -0.00656 -0.07501 209 ASN A O   
1500 C CB  . ASN A 280 ? 0.24299 0.31155 0.30081 0.00282  -0.00682 -0.08225 209 ASN A CB  
1501 C CG  . ASN A 280 ? 0.25519 0.32056 0.31395 -0.00022 -0.00777 -0.08584 209 ASN A CG  
1502 O OD1 . ASN A 280 ? 0.30508 0.37310 0.36456 -0.00267 -0.01053 -0.08786 209 ASN A OD1 
1503 N ND2 . ASN A 280 ? 0.19244 0.25179 0.25152 -0.00017 -0.00581 -0.08656 209 ASN A ND2 
1504 N N   . LEU A 281 ? 0.19065 0.26926 0.24017 0.00649  -0.00873 -0.07751 210 LEU A N   
1505 C CA  . LEU A 281 ? 0.21514 0.29423 0.26297 0.00900  -0.00788 -0.07307 210 LEU A CA  
1506 C C   . LEU A 281 ? 0.20237 0.27496 0.24816 0.00917  -0.00538 -0.07314 210 LEU A C   
1507 O O   . LEU A 281 ? 0.20921 0.27869 0.25389 0.00768  -0.00448 -0.07687 210 LEU A O   
1508 C CB  . LEU A 281 ? 0.20572 0.29252 0.24970 0.00905  -0.00991 -0.07168 210 LEU A CB  
1509 C CG  . LEU A 281 ? 0.21225 0.30678 0.25803 0.00828  -0.01300 -0.07195 210 LEU A CG  
1510 C CD1 . LEU A 281 ? 0.23762 0.34036 0.27893 0.00864  -0.01505 -0.07007 210 LEU A CD1 
1511 C CD2 . LEU A 281 ? 0.21961 0.31497 0.27125 0.01035  -0.01294 -0.06838 210 LEU A CD2 
1512 N N   . VAL A 282 ? 0.20628 0.27657 0.25224 0.01095  -0.00446 -0.06878 211 VAL A N   
1513 C CA  . VAL A 282 ? 0.24222 0.30606 0.28770 0.01068  -0.00236 -0.06839 211 VAL A CA  
1514 C C   . VAL A 282 ? 0.22956 0.29474 0.27281 0.01110  -0.00219 -0.06358 211 VAL A C   
1515 O O   . VAL A 282 ? 0.21270 0.28177 0.25584 0.01240  -0.00358 -0.05952 211 VAL A O   
1516 C CB  . VAL A 282 ? 0.23926 0.29619 0.28846 0.01178  -0.00140 -0.06834 211 VAL A CB  
1517 C CG1 . VAL A 282 ? 0.19677 0.25466 0.24858 0.01142  -0.00163 -0.07171 211 VAL A CG1 
1518 C CG2 . VAL A 282 ? 0.20921 0.26436 0.26030 0.01443  -0.00204 -0.06394 211 VAL A CG2 
1519 N N   . GLY A 283 ? 0.24877 0.31147 0.29067 0.00987  -0.00053 -0.06351 212 GLY A N   
1520 C CA  . GLY A 283 ? 0.22822 0.29122 0.26926 0.00956  -0.00008 -0.05814 212 GLY A CA  
1521 C C   . GLY A 283 ? 0.24600 0.30009 0.29025 0.00915  0.00060  -0.05651 212 GLY A C   
1522 O O   . GLY A 283 ? 0.24406 0.29237 0.29055 0.00951  0.00087  -0.05979 212 GLY A O   
1523 N N   . GLY A 284 ? 0.26367 0.31722 0.30806 0.00815  0.00066  -0.05112 213 GLY A N   
1524 C CA  . GLY A 284 ? 0.24327 0.28799 0.29080 0.00728  0.00051  -0.04894 213 GLY A CA  
1525 C C   . GLY A 284 ? 0.26207 0.30280 0.31038 0.00576  0.00182  -0.05333 213 GLY A C   
1526 O O   . GLY A 284 ? 0.25256 0.29824 0.29916 0.00451  0.00329  -0.05532 213 GLY A O   
1527 N N   . GLY A 285 ? 0.22030 0.25254 0.27105 0.00626  0.00123  -0.05509 214 GLY A N   
1528 C CA  . GLY A 285 ? 0.24840 0.27715 0.29982 0.00508  0.00212  -0.05928 214 GLY A CA  
1529 C C   . GLY A 285 ? 0.25733 0.29101 0.30723 0.00529  0.00345  -0.06397 214 GLY A C   
1530 O O   . GLY A 285 ? 0.26737 0.29928 0.31785 0.00431  0.00422  -0.06682 214 GLY A O   
1531 N N   . MET A 286 ? 0.23423 0.27389 0.28239 0.00643  0.00338  -0.06472 215 MET A N   
1532 C CA  . MET A 286 ? 0.20773 0.25129 0.25459 0.00631  0.00412  -0.06910 215 MET A CA  
1533 C C   . MET A 286 ? 0.25389 0.30008 0.29969 0.00495  0.00556  -0.06969 215 MET A C   
1534 O O   . MET A 286 ? 0.20322 0.24977 0.24900 0.00489  0.00628  -0.07350 215 MET A O   
1535 C CB  . MET A 286 ? 0.22792 0.26769 0.27673 0.00684  0.00405  -0.07263 215 MET A CB  
1536 C CG  . MET A 286 ? 0.23123 0.27319 0.28079 0.00837  0.00292  -0.07329 215 MET A CG  
1537 S SD  . MET A 286 ? 0.28659 0.32658 0.33859 0.00847  0.00325  -0.07670 215 MET A SD  
1538 C CE  . MET A 286 ? 0.20902 0.25407 0.26260 0.00989  0.00192  -0.07623 215 MET A CE  
1539 N N   . ASP A 287 ? 0.22441 0.27299 0.26973 0.00398  0.00596  -0.06542 216 ASP A N   
1540 C CA  . ASP A 287 ? 0.24559 0.29864 0.29038 0.00290  0.00756  -0.06490 216 ASP A CA  
1541 C C   . ASP A 287 ? 0.25126 0.31322 0.29228 0.00405  0.00832  -0.06563 216 ASP A C   
1542 O O   . ASP A 287 ? 0.25492 0.32047 0.29381 0.00466  0.00742  -0.06343 216 ASP A O   
1543 C CB  . ASP A 287 ? 0.28659 0.33858 0.33340 0.00074  0.00748  -0.05922 216 ASP A CB  
1544 C CG  . ASP A 287 ? 0.27571 0.33511 0.32239 -0.00045 0.00930  -0.05736 216 ASP A CG  
1545 O OD1 . ASP A 287 ? 0.27857 0.33730 0.32686 -0.00084 0.01017  -0.05995 216 ASP A OD1 
1546 O OD2 . ASP A 287 ? 0.25472 0.32153 0.29973 -0.00073 0.00991  -0.05318 216 ASP A OD2 
1547 N N   . SER A 288 ? 0.24776 0.31358 0.28780 0.00468  0.00987  -0.06891 217 SER A N   
1548 C CA  . SER A 288 ? 0.26630 0.34023 0.30208 0.00643  0.01056  -0.07131 217 SER A CA  
1549 C C   . SER A 288 ? 0.25935 0.34176 0.29270 0.00608  0.01118  -0.06572 217 SER A C   
1550 O O   . SER A 288 ? 0.27069 0.35875 0.30003 0.00721  0.01050  -0.06609 217 SER A O   
1551 C CB  . SER A 288 ? 0.24882 0.32491 0.28448 0.00786  0.01227  -0.07575 217 SER A CB  
1552 O OG  . SER A 288 ? 0.25365 0.33417 0.29110 0.00712  0.01422  -0.07211 217 SER A OG  
1553 N N   . VAL A 289 ? 0.25854 0.34233 0.29444 0.00416  0.01217  -0.06005 218 VAL A N   
1554 C CA  . VAL A 289 ? 0.29024 0.38329 0.32439 0.00340  0.01295  -0.05362 218 VAL A CA  
1555 C C   . VAL A 289 ? 0.23984 0.33044 0.27386 0.00265  0.01076  -0.04865 218 VAL A C   
1556 O O   . VAL A 289 ? 0.24015 0.33867 0.27039 0.00351  0.01054  -0.04621 218 VAL A O   
1557 C CB  . VAL A 289 ? 0.27993 0.37555 0.31787 0.00090  0.01442  -0.04844 218 VAL A CB  
1558 C CG1 . VAL A 289 ? 0.26561 0.37214 0.30223 -0.00036 0.01533  -0.04055 218 VAL A CG1 
1559 C CG2 . VAL A 289 ? 0.25255 0.35163 0.29114 0.00229  0.01661  -0.05320 218 VAL A CG2 
1560 N N   . LYS A 290 ? 0.26059 0.34053 0.29862 0.00141  0.00902  -0.04716 219 LYS A N   
1561 C CA  . LYS A 290 ? 0.27260 0.34930 0.31115 0.00154  0.00684  -0.04278 219 LYS A CA  
1562 C C   . LYS A 290 ? 0.26656 0.34670 0.30149 0.00402  0.00579  -0.04630 219 LYS A C   
1563 O O   . LYS A 290 ? 0.27797 0.36283 0.31116 0.00460  0.00460  -0.04191 219 LYS A O   
1564 C CB  . LYS A 290 ? 0.25097 0.31510 0.29404 0.00086  0.00525  -0.04273 219 LYS A CB  
1565 C CG  . LYS A 290 ? 0.22451 0.28440 0.27136 -0.00216 0.00542  -0.03927 219 LYS A CG  
1566 C CD  . LYS A 290 ? 0.25754 0.30480 0.30781 -0.00230 0.00354  -0.04061 219 LYS A CD  
1567 C CE  . LYS A 290 ? 0.27977 0.32233 0.33354 -0.00561 0.00331  -0.03907 219 LYS A CE  
1568 N NZ  . LYS A 290 ? 0.32152 0.35139 0.37815 -0.00584 0.00101  -0.04008 219 LYS A NZ  
1569 N N   . THR A 291 ? 0.22627 0.30452 0.26028 0.00524  0.00595  -0.05380 220 THR A N   
1570 C CA  . THR A 291 ? 0.24113 0.32300 0.27208 0.00688  0.00459  -0.05758 220 THR A CA  
1571 C C   . THR A 291 ? 0.27151 0.36504 0.29697 0.00759  0.00512  -0.05712 220 THR A C   
1572 O O   . THR A 291 ? 0.24262 0.34172 0.26547 0.00827  0.00352  -0.05493 220 THR A O   
1573 C CB  . THR A 291 ? 0.24679 0.32417 0.27839 0.00735  0.00455  -0.06523 220 THR A CB  
1574 O OG1 . THR A 291 ? 0.21474 0.28282 0.25091 0.00686  0.00421  -0.06534 220 THR A OG1 
1575 C CG2 . THR A 291 ? 0.23447 0.31521 0.26368 0.00824  0.00255  -0.06892 220 THR A CG2 
1576 N N   . SER A 292 ? 0.23757 0.33579 0.26111 0.00773  0.00741  -0.05915 221 SER A N   
1577 C CA  . SER A 292 ? 0.23695 0.34743 0.25465 0.00896  0.00838  -0.05929 221 SER A CA  
1578 C C   . SER A 292 ? 0.25131 0.36904 0.26797 0.00808  0.00816  -0.05020 221 SER A C   
1579 O O   . SER A 292 ? 0.26158 0.38916 0.27303 0.00916  0.00755  -0.04935 221 SER A O   
1580 C CB  . SER A 292 ? 0.25552 0.37002 0.27244 0.00977  0.01131  -0.06221 221 SER A CB  
1581 O OG  . SER A 292 ? 0.24392 0.35403 0.26015 0.01141  0.01115  -0.07116 221 SER A OG  
1582 N N   . GLN A 293 ? 0.27431 0.38712 0.29588 0.00599  0.00832  -0.04320 222 GLN A N   
1583 C CA  . GLN A 293 ? 0.27256 0.39184 0.29390 0.00478  0.00805  -0.03354 222 GLN A CA  
1584 C C   . GLN A 293 ? 0.29337 0.41098 0.31461 0.00551  0.00509  -0.03022 222 GLN A C   
1585 O O   . GLN A 293 ? 0.27839 0.40589 0.29614 0.00589  0.00448  -0.02501 222 GLN A O   
1586 C CB  . GLN A 293 ? 0.31194 0.42557 0.33915 0.00183  0.00867  -0.02711 222 GLN A CB  
1587 C CG  . GLN A 293 ? 0.35489 0.47594 0.38200 0.00085  0.01170  -0.02700 222 GLN A CG  
1588 C CD  . GLN A 293 ? 0.42740 0.54750 0.45976 -0.00291 0.01190  -0.01791 222 GLN A CD  
1589 O OE1 . GLN A 293 ? 0.39301 0.50293 0.43062 -0.00494 0.01133  -0.01831 222 GLN A OE1 
1590 N NE2 . GLN A 293 ? 0.43784 0.56886 0.46885 -0.00415 0.01241  -0.00929 222 GLN A NE2 
1591 N N   . TRP A 294 ? 0.30486 0.41115 0.32990 0.00600  0.00326  -0.03292 223 TRP A N   
1592 C CA  . TRP A 294 ? 0.28588 0.38963 0.31270 0.00692  0.00058  -0.02831 223 TRP A CA  
1593 C C   . TRP A 294 ? 0.31044 0.41364 0.33626 0.00894  -0.00132 -0.03415 223 TRP A C   
1594 O O   . TRP A 294 ? 0.29073 0.39561 0.31722 0.01020  -0.00356 -0.03019 223 TRP A O   
1595 C CB  . TRP A 294 ? 0.29339 0.38456 0.32670 0.00602  -0.00023 -0.02411 223 TRP A CB  
1596 C CG  . TRP A 294 ? 0.30320 0.39412 0.33864 0.00314  0.00096  -0.01762 223 TRP A CG  
1597 C CD1 . TRP A 294 ? 0.33398 0.43527 0.36740 0.00169  0.00165  -0.01012 223 TRP A CD1 
1598 C CD2 . TRP A 294 ? 0.29917 0.38003 0.33929 0.00101  0.00142  -0.01785 223 TRP A CD2 
1599 N NE1 . TRP A 294 ? 0.32991 0.42806 0.36724 -0.00153 0.00250  -0.00520 223 TRP A NE1 
1600 C CE2 . TRP A 294 ? 0.31828 0.40360 0.35969 -0.00207 0.00217  -0.01011 223 TRP A CE2 
1601 C CE3 . TRP A 294 ? 0.26296 0.33224 0.30623 0.00125  0.00114  -0.02366 223 TRP A CE3 
1602 C CZ2 . TRP A 294 ? 0.32386 0.40192 0.37001 -0.00526 0.00231  -0.00829 223 TRP A CZ2 
1603 C CZ3 . TRP A 294 ? 0.29060 0.35272 0.33777 -0.00150 0.00131  -0.02226 223 TRP A CZ3 
1604 C CH2 . TRP A 294 ? 0.32562 0.39183 0.37440 -0.00489 0.00172  -0.01474 223 TRP A CH2 
1605 N N   . PHE A 295 ? 0.30839 0.40974 0.33316 0.00918  -0.00073 -0.04282 224 PHE A N   
1606 C CA  . PHE A 295 ? 0.28496 0.38608 0.30974 0.01032  -0.00283 -0.04764 224 PHE A CA  
1607 C C   . PHE A 295 ? 0.28460 0.39755 0.30405 0.01099  -0.00458 -0.04734 224 PHE A C   
1608 O O   . PHE A 295 ? 0.27717 0.39836 0.29116 0.01084  -0.00356 -0.04878 224 PHE A O   
1609 C CB  . PHE A 295 ? 0.29082 0.38734 0.31592 0.00989  -0.00210 -0.05635 224 PHE A CB  
1610 C CG  . PHE A 295 ? 0.29889 0.39574 0.32467 0.01024  -0.00445 -0.06082 224 PHE A CG  
1611 C CD1 . PHE A 295 ? 0.27894 0.38346 0.30011 0.01009  -0.00605 -0.06513 224 PHE A CD1 
1612 C CD2 . PHE A 295 ? 0.27894 0.36911 0.31006 0.01066  -0.00521 -0.06064 224 PHE A CD2 
1613 C CE1 . PHE A 295 ? 0.28512 0.39026 0.30770 0.00966  -0.00868 -0.06872 224 PHE A CE1 
1614 C CE2 . PHE A 295 ? 0.25212 0.34420 0.28470 0.01063  -0.00737 -0.06386 224 PHE A CE2 
1615 C CZ  . PHE A 295 ? 0.26574 0.36510 0.29437 0.00977  -0.00924 -0.06766 224 PHE A CZ  
1616 N N   . LYS A 296 ? 0.26211 0.37663 0.28308 0.01197  -0.00727 -0.04593 225 LYS A N   
1617 C CA  . LYS A 296 ? 0.30782 0.43369 0.32404 0.01239  -0.00968 -0.04640 225 LYS A CA  
1618 C C   . LYS A 296 ? 0.31169 0.43638 0.33058 0.01247  -0.01226 -0.05106 225 LYS A C   
1619 O O   . LYS A 296 ? 0.29051 0.40915 0.31538 0.01336  -0.01275 -0.04885 225 LYS A O   
1620 C CB  . LYS A 296 ? 0.28679 0.41943 0.30247 0.01339  -0.01092 -0.03677 225 LYS A CB  
1621 C CG  . LYS A 296 ? 0.40500 0.54575 0.41560 0.01283  -0.00915 -0.03211 225 LYS A CG  
1622 C CD  . LYS A 296 ? 0.49266 0.64266 0.49552 0.01256  -0.00851 -0.03939 225 LYS A CD  
1623 C CE  . LYS A 296 ? 0.53670 0.70108 0.53324 0.01329  -0.01110 -0.03765 225 LYS A CE  
1624 N NZ  . LYS A 296 ? 0.58699 0.75989 0.57535 0.01348  -0.01117 -0.04643 225 LYS A NZ  
1625 N N   . THR A 297 ? 0.32562 0.45626 0.34027 0.01153  -0.01397 -0.05755 226 THR A N   
1626 C CA  . THR A 297 ? 0.29755 0.42843 0.31515 0.01076  -0.01689 -0.06144 226 THR A CA  
1627 C C   . THR A 297 ? 0.28773 0.42344 0.30887 0.01225  -0.01918 -0.05455 226 THR A C   
1628 O O   . THR A 297 ? 0.32016 0.46437 0.33797 0.01324  -0.02028 -0.04913 226 THR A O   
1629 C CB  . THR A 297 ? 0.34271 0.48035 0.35461 0.00924  -0.01932 -0.06868 226 THR A CB  
1630 O OG1 . THR A 297 ? 0.32585 0.45994 0.33380 0.00890  -0.01706 -0.07460 226 THR A OG1 
1631 C CG2 . THR A 297 ? 0.34447 0.48021 0.36074 0.00737  -0.02219 -0.07322 226 THR A CG2 
1632 N N   . PRO A 298 ? 0.31575 0.44696 0.34371 0.01280  -0.01979 -0.05410 227 PRO A N   
1633 C CA  . PRO A 298 ? 0.30770 0.44449 0.33953 0.01489  -0.02209 -0.04800 227 PRO A CA  
1634 C C   . PRO A 298 ? 0.33684 0.48656 0.36507 0.01385  -0.02595 -0.04861 227 PRO A C   
1635 O O   . PRO A 298 ? 0.34449 0.49682 0.37097 0.01117  -0.02779 -0.05546 227 PRO A O   
1636 C CB  . PRO A 298 ? 0.32009 0.45101 0.35932 0.01538  -0.02175 -0.04987 227 PRO A CB  
1637 C CG  . PRO A 298 ? 0.28427 0.40385 0.32376 0.01453  -0.01836 -0.05354 227 PRO A CG  
1638 C CD  . PRO A 298 ? 0.29922 0.42013 0.33194 0.01218  -0.01789 -0.05807 227 PRO A CD  
1639 N N   . ALA A 299 ? 0.33915 0.49677 0.36624 0.01585  -0.02748 -0.04126 228 ALA A N   
1640 C CA  . ALA A 299 ? 0.41199 0.58334 0.43503 0.01501  -0.03143 -0.04108 228 ALA A CA  
1641 C C   . ALA A 299 ? 0.41481 0.59007 0.44277 0.01367  -0.03460 -0.04455 228 ALA A C   
1642 O O   . ALA A 299 ? 0.43014 0.60119 0.46592 0.01518  -0.03403 -0.04261 228 ALA A O   
1643 C CB  . ALA A 299 ? 0.38413 0.56305 0.40686 0.01783  -0.03263 -0.03097 228 ALA A CB  
1644 N N   . ASN A 300 ? 0.45420 0.63787 0.47753 0.01070  -0.03802 -0.05000 229 ASN A N   
1645 C CA  . ASN A 300 ? 0.44876 0.63809 0.47643 0.00829  -0.04192 -0.05322 229 ASN A CA  
1646 C C   . ASN A 300 ? 0.40669 0.58623 0.44127 0.00670  -0.04034 -0.05747 229 ASN A C   
1647 O O   . ASN A 300 ? 0.40690 0.59058 0.44837 0.00584  -0.04243 -0.05670 229 ASN A O   
1648 C CB  . ASN A 300 ? 0.53708 0.73710 0.56979 0.01066  -0.04471 -0.04535 229 ASN A CB  
1649 C CG  . ASN A 300 ? 0.58771 0.79833 0.61424 0.01242  -0.04648 -0.03957 229 ASN A CG  
1650 O OD1 . ASN A 300 ? 0.53254 0.75144 0.55136 0.01006  -0.04922 -0.04342 229 ASN A OD1 
1651 N ND2 . ASN A 300 ? 0.63938 0.85027 0.66941 0.01670  -0.04529 -0.03016 229 ASN A ND2 
1652 N N   . ILE A 301 ? 0.40847 0.57613 0.44162 0.00627  -0.03667 -0.06148 230 ILE A N   
1653 C CA  . ILE A 301 ? 0.33563 0.49467 0.37503 0.00475  -0.03518 -0.06490 230 ILE A CA  
1654 C C   . ILE A 301 ? 0.32325 0.48605 0.36387 0.00003  -0.03920 -0.07097 230 ILE A C   
1655 O O   . ILE A 301 ? 0.33525 0.50137 0.36954 -0.00242 -0.04199 -0.07617 230 ILE A O   
1656 C CB  . ILE A 301 ? 0.33881 0.48537 0.37585 0.00500  -0.03095 -0.06809 230 ILE A CB  
1657 C CG1 . ILE A 301 ? 0.31346 0.45190 0.35677 0.00347  -0.02949 -0.07096 230 ILE A CG1 
1658 C CG2 . ILE A 301 ? 0.32138 0.46758 0.35023 0.00308  -0.03152 -0.07444 230 ILE A CG2 
1659 C CD1 . ILE A 301 ? 0.30279 0.42956 0.34551 0.00475  -0.02505 -0.07183 230 ILE A CD1 
1660 N N   . THR A 302 ? 0.26943 0.43225 0.31830 -0.00133 -0.03974 -0.07029 231 THR A N   
1661 C CA  . THR A 302 ? 0.25190 0.41777 0.30340 -0.00659 -0.04380 -0.07519 231 THR A CA  
1662 C C   . THR A 302 ? 0.28707 0.44385 0.34413 -0.00913 -0.04211 -0.07802 231 THR A C   
1663 O O   . THR A 302 ? 0.26957 0.42635 0.32854 -0.01415 -0.04551 -0.08252 231 THR A O   
1664 C CB  . THR A 302 ? 0.29320 0.47295 0.35026 -0.00734 -0.04780 -0.07085 231 THR A CB  
1665 O OG1 . THR A 302 ? 0.30642 0.48862 0.36984 -0.00268 -0.04500 -0.06349 231 THR A OG1 
1666 C CG2 . THR A 302 ? 0.25854 0.44874 0.30899 -0.00725 -0.05163 -0.07051 231 THR A CG2 
1667 N N   . ASN A 303 ? 0.25230 0.40138 0.31195 -0.00607 -0.03732 -0.07546 232 ASN A N   
1668 C CA  . ASN A 303 ? 0.24629 0.38656 0.30977 -0.00835 -0.03549 -0.07820 232 ASN A CA  
1669 C C   . ASN A 303 ? 0.27007 0.40082 0.32732 -0.01037 -0.03543 -0.08500 232 ASN A C   
1670 O O   . ASN A 303 ? 0.28649 0.41542 0.33656 -0.00803 -0.03424 -0.08628 232 ASN A O   
1671 C CB  . ASN A 303 ? 0.25476 0.38939 0.32112 -0.00418 -0.03046 -0.07434 232 ASN A CB  
1672 C CG  . ASN A 303 ? 0.25576 0.39844 0.32961 -0.00195 -0.03007 -0.06876 232 ASN A CG  
1673 O OD1 . ASN A 303 ? 0.24487 0.39433 0.31882 0.00160  -0.03056 -0.06447 232 ASN A OD1 
1674 N ND2 . ASN A 303 ? 0.20719 0.34992 0.28752 -0.00374 -0.02917 -0.06842 232 ASN A ND2 
1675 N N   . PRO A 304 ? 0.29057 0.41566 0.35067 -0.01456 -0.03678 -0.08916 233 PRO A N   
1676 C CA  . PRO A 304 ? 0.27102 0.38500 0.32641 -0.01503 -0.03554 -0.09497 233 PRO A CA  
1677 C C   . PRO A 304 ? 0.25249 0.35982 0.30694 -0.01088 -0.03006 -0.09233 233 PRO A C   
1678 O O   . PRO A 304 ? 0.22010 0.32726 0.27979 -0.00955 -0.02759 -0.08784 233 PRO A O   
1679 C CB  . PRO A 304 ? 0.29624 0.40528 0.35728 -0.02012 -0.03795 -0.09784 233 PRO A CB  
1680 C CG  . PRO A 304 ? 0.28279 0.40044 0.35228 -0.02208 -0.03916 -0.09234 233 PRO A CG  
1681 C CD  . PRO A 304 ? 0.27143 0.39984 0.34021 -0.01851 -0.03881 -0.08750 233 PRO A CD  
1682 N N   . TRP A 305 ? 0.25295 0.35589 0.30054 -0.00861 -0.02819 -0.09502 234 TRP A N   
1683 C CA  . TRP A 305 ? 0.23147 0.32962 0.27835 -0.00499 -0.02349 -0.09178 234 TRP A CA  
1684 C C   . TRP A 305 ? 0.25785 0.34793 0.30046 -0.00438 -0.02147 -0.09623 234 TRP A C   
1685 O O   . TRP A 305 ? 0.22716 0.31701 0.26492 -0.00512 -0.02324 -0.10164 234 TRP A O   
1686 C CB  . TRP A 305 ? 0.25080 0.35511 0.29490 -0.00155 -0.02242 -0.08671 234 TRP A CB  
1687 C CG  . TRP A 305 ? 0.28087 0.38902 0.31726 -0.00066 -0.02315 -0.08861 234 TRP A CG  
1688 C CD1 . TRP A 305 ? 0.29758 0.41387 0.33027 -0.00193 -0.02689 -0.09070 234 TRP A CD1 
1689 C CD2 . TRP A 305 ? 0.27903 0.38442 0.31030 0.00166  -0.02007 -0.08842 234 TRP A CD2 
1690 N NE1 . TRP A 305 ? 0.29205 0.41112 0.31702 -0.00018 -0.02607 -0.09196 234 TRP A NE1 
1691 C CE2 . TRP A 305 ? 0.27215 0.38494 0.29649 0.00197  -0.02179 -0.09030 234 TRP A CE2 
1692 C CE3 . TRP A 305 ? 0.29311 0.39138 0.32509 0.00329  -0.01616 -0.08677 234 TRP A CE3 
1693 C CZ2 . TRP A 305 ? 0.30858 0.42265 0.32692 0.00403  -0.01935 -0.09008 234 TRP A CZ2 
1694 C CZ3 . TRP A 305 ? 0.26367 0.36275 0.29022 0.00495  -0.01401 -0.08649 234 TRP A CZ3 
1695 C CH2 . TRP A 305 ? 0.29326 0.40056 0.31321 0.00538  -0.01543 -0.08792 234 TRP A CH2 
1696 N N   . ALA A 306 ? 0.25694 0.34088 0.30149 -0.00274 -0.01781 -0.09406 235 ALA A N   
1697 C CA  . ALA A 306 ? 0.23150 0.30867 0.27314 -0.00159 -0.01530 -0.09681 235 ALA A CA  
1698 C C   . ALA A 306 ? 0.21766 0.29415 0.25853 0.00128  -0.01178 -0.09208 235 ALA A C   
1699 O O   . ALA A 306 ? 0.24366 0.32197 0.28744 0.00229  -0.01119 -0.08733 235 ALA A O   
1700 C CB  . ALA A 306 ? 0.23683 0.30619 0.28281 -0.00347 -0.01508 -0.09911 235 ALA A CB  
1701 N N   . LEU A 307 ? 0.21464 0.28853 0.25185 0.00267  -0.00958 -0.09348 236 LEU A N   
1702 C CA  . LEU A 307 ? 0.20623 0.27850 0.24326 0.00456  -0.00650 -0.08923 236 LEU A CA  
1703 C C   . LEU A 307 ? 0.23761 0.30226 0.27809 0.00426  -0.00456 -0.08995 236 LEU A C   
1704 O O   . LEU A 307 ? 0.23449 0.29555 0.27508 0.00351  -0.00473 -0.09420 236 LEU A O   
1705 C CB  . LEU A 307 ? 0.23496 0.31123 0.26635 0.00596  -0.00528 -0.08943 236 LEU A CB  
1706 C CG  . LEU A 307 ? 0.25507 0.33194 0.28568 0.00726  -0.00269 -0.08425 236 LEU A CG  
1707 C CD1 . LEU A 307 ? 0.25843 0.33673 0.29100 0.00781  -0.00318 -0.07793 236 LEU A CD1 
1708 C CD2 . LEU A 307 ? 0.28781 0.37122 0.31269 0.00827  -0.00180 -0.08519 236 LEU A CD2 
1709 N N   . GLN A 308 ? 0.19711 0.25916 0.24038 0.00498  -0.00301 -0.08599 237 GLN A N   
1710 C CA  . GLN A 308 ? 0.24260 0.29849 0.28839 0.00479  -0.00121 -0.08632 237 GLN A CA  
1711 C C   . GLN A 308 ? 0.22187 0.27621 0.26628 0.00584  0.00093  -0.08375 237 GLN A C   
1712 O O   . GLN A 308 ? 0.22956 0.28540 0.27339 0.00669  0.00108  -0.07991 237 GLN A O   
1713 C CB  . GLN A 308 ? 0.21131 0.26544 0.26147 0.00458  -0.00130 -0.08464 237 GLN A CB  
1714 C CG  . GLN A 308 ? 0.21166 0.26044 0.26369 0.00455  0.00050  -0.08460 237 GLN A CG  
1715 C CD  . GLN A 308 ? 0.23573 0.28416 0.29144 0.00449  0.00059  -0.08353 237 GLN A CD  
1716 O OE1 . GLN A 308 ? 0.29302 0.34517 0.35095 0.00379  -0.00077 -0.08334 237 GLN A OE1 
1717 N NE2 . GLN A 308 ? 0.22468 0.26960 0.28103 0.00518  0.00215  -0.08276 237 GLN A NE2 
1718 N N   . PHE A 309 ? 0.20277 0.25421 0.24714 0.00566  0.00234  -0.08552 238 PHE A N   
1719 C CA  . PHE A 309 ? 0.19960 0.24946 0.24398 0.00593  0.00417  -0.08293 238 PHE A CA  
1720 C C   . PHE A 309 ? 0.20473 0.24964 0.25186 0.00540  0.00503  -0.08408 238 PHE A C   
1721 O O   . PHE A 309 ? 0.19899 0.24203 0.24762 0.00499  0.00447  -0.08680 238 PHE A O   
1722 C CB  . PHE A 309 ? 0.18935 0.24385 0.23051 0.00647  0.00526  -0.08290 238 PHE A CB  
1723 C CG  . PHE A 309 ? 0.19200 0.24615 0.23287 0.00702  0.00613  -0.08695 238 PHE A CG  
1724 C CD1 . PHE A 309 ? 0.21802 0.27135 0.25830 0.00730  0.00478  -0.09172 238 PHE A CD1 
1725 C CD2 . PHE A 309 ? 0.18547 0.24024 0.22702 0.00732  0.00804  -0.08592 238 PHE A CD2 
1726 C CE1 . PHE A 309 ? 0.18896 0.24085 0.22924 0.00840  0.00535  -0.09567 238 PHE A CE1 
1727 C CE2 . PHE A 309 ? 0.20836 0.26323 0.25004 0.00861  0.00888  -0.08958 238 PHE A CE2 
1728 C CZ  . PHE A 309 ? 0.18833 0.24125 0.22929 0.00944  0.00756  -0.09459 238 PHE A CZ  
1729 N N   . HIS A 310 ? 0.18100 0.22391 0.22894 0.00514  0.00610  -0.08164 239 HIS A N   
1730 C CA  . HIS A 310 ? 0.16566 0.20505 0.21573 0.00459  0.00681  -0.08227 239 HIS A CA  
1731 C C   . HIS A 310 ? 0.20813 0.24958 0.25789 0.00443  0.00809  -0.08167 239 HIS A C   
1732 O O   . HIS A 310 ? 0.19661 0.24163 0.24489 0.00436  0.00860  -0.07940 239 HIS A O   
1733 C CB  . HIS A 310 ? 0.20180 0.23743 0.25322 0.00430  0.00655  -0.08046 239 HIS A CB  
1734 C CG  . HIS A 310 ? 0.20067 0.23559 0.25294 0.00502  0.00573  -0.08104 239 HIS A CG  
1735 N ND1 . HIS A 310 ? 0.22443 0.25657 0.27754 0.00572  0.00557  -0.08029 239 HIS A ND1 
1736 C CD2 . HIS A 310 ? 0.21189 0.24926 0.26454 0.00519  0.00496  -0.08232 239 HIS A CD2 
1737 C CE1 . HIS A 310 ? 0.22987 0.26379 0.28397 0.00664  0.00514  -0.08080 239 HIS A CE1 
1738 N NE2 . HIS A 310 ? 0.22495 0.26212 0.27911 0.00595  0.00463  -0.08173 239 HIS A NE2 
1739 N N   . PHE A 311 ? 0.20344 0.24358 0.25497 0.00441  0.00861  -0.08314 240 PHE A N   
1740 C CA  . PHE A 311 ? 0.21253 0.25588 0.26454 0.00471  0.00992  -0.08274 240 PHE A CA  
1741 C C   . PHE A 311 ? 0.23349 0.27458 0.28823 0.00371  0.00996  -0.08180 240 PHE A C   
1742 O O   . PHE A 311 ? 0.20977 0.24844 0.26600 0.00410  0.00959  -0.08346 240 PHE A O   
1743 C CB  . PHE A 311 ? 0.21583 0.26135 0.26710 0.00671  0.01039  -0.08628 240 PHE A CB  
1744 C CG  . PHE A 311 ? 0.24424 0.29492 0.29595 0.00797  0.01211  -0.08597 240 PHE A CG  
1745 C CD1 . PHE A 311 ? 0.22832 0.28558 0.27809 0.00809  0.01332  -0.08377 240 PHE A CD1 
1746 C CD2 . PHE A 311 ? 0.21310 0.26306 0.26744 0.00920  0.01255  -0.08735 240 PHE A CD2 
1747 C CE1 . PHE A 311 ? 0.26017 0.32411 0.31070 0.00942  0.01520  -0.08310 240 PHE A CE1 
1748 C CE2 . PHE A 311 ? 0.24505 0.30108 0.30033 0.01090  0.01429  -0.08695 240 PHE A CE2 
1749 C CZ  . PHE A 311 ? 0.25113 0.31462 0.30453 0.01101  0.01575  -0.08490 240 PHE A CZ  
1750 N N   . TYR A 312 ? 0.23347 0.27562 0.28900 0.00216  0.01013  -0.07885 241 TYR A N   
1751 C CA  . TYR A 312 ? 0.26481 0.30561 0.32267 0.00085  0.00975  -0.07804 241 TYR A CA  
1752 C C   . TYR A 312 ? 0.22929 0.27553 0.28891 -0.00011 0.01060  -0.07554 241 TYR A C   
1753 O O   . TYR A 312 ? 0.24627 0.29202 0.30749 -0.00258 0.00975  -0.07320 241 TYR A O   
1754 C CB  . TYR A 312 ? 0.21854 0.25427 0.27609 -0.00074 0.00832  -0.07722 241 TYR A CB  
1755 C CG  . TYR A 312 ? 0.21454 0.24663 0.27130 0.00029  0.00773  -0.07943 241 TYR A CG  
1756 C CD1 . TYR A 312 ? 0.24380 0.27533 0.30159 0.00038  0.00752  -0.08056 241 TYR A CD1 
1757 C CD2 . TYR A 312 ? 0.20742 0.23761 0.26270 0.00111  0.00734  -0.07970 241 TYR A CD2 
1758 C CE1 . TYR A 312 ? 0.26389 0.29360 0.32119 0.00109  0.00716  -0.08177 241 TYR A CE1 
1759 C CE2 . TYR A 312 ? 0.23273 0.26126 0.28783 0.00203  0.00699  -0.08122 241 TYR A CE2 
1760 C CZ  . TYR A 312 ? 0.25593 0.28443 0.31200 0.00189  0.00700  -0.08216 241 TYR A CZ  
1761 O OH  . TYR A 312 ? 0.24121 0.26960 0.29732 0.00260  0.00686  -0.08291 241 TYR A OH  
1762 N N   . SER A 313 ? 0.25993 0.31190 0.31932 0.00180  0.01218  -0.07608 242 SER A N   
1763 C CA  . SER A 313 ? 0.22188 0.28147 0.28321 0.00145  0.01350  -0.07348 242 SER A CA  
1764 C C   . SER A 313 ? 0.21262 0.27536 0.27632 0.00387  0.01442  -0.07534 242 SER A C   
1765 O O   . SER A 313 ? 0.18304 0.24240 0.24604 0.00636  0.01432  -0.07892 242 SER A O   
1766 C CB  . SER A 313 ? 0.25862 0.32458 0.31760 0.00253  0.01502  -0.07240 242 SER A CB  
1767 O OG  . SER A 313 ? 0.33838 0.40183 0.39579 0.00032  0.01399  -0.06960 242 SER A OG  
1768 N N   . PRO A 314 ? 0.19803 0.26739 0.26512 0.00318  0.01514  -0.07266 243 PRO A N   
1769 C CA  . PRO A 314 ? 0.20946 0.28325 0.27850 -0.00051 0.01490  -0.06785 243 PRO A CA  
1770 C C   . PRO A 314 ? 0.21530 0.28234 0.28544 -0.00429 0.01229  -0.06673 243 PRO A C   
1771 O O   . PRO A 314 ? 0.22080 0.28433 0.29176 -0.00393 0.01120  -0.06866 243 PRO A O   
1772 C CB  . PRO A 314 ? 0.23161 0.31594 0.30446 0.00086  0.01664  -0.06615 243 PRO A CB  
1773 C CG  . PRO A 314 ? 0.19288 0.27533 0.26675 0.00463  0.01682  -0.06991 243 PRO A CG  
1774 C CD  . PRO A 314 ? 0.23097 0.30395 0.30093 0.00616  0.01601  -0.07409 243 PRO A CD  
1775 N N   . TYR A 315 ? 0.19770 0.26251 0.26762 -0.00777 0.01107  -0.06374 244 TYR A N   
1776 C CA  . TYR A 315 ? 0.22983 0.28739 0.30034 -0.01111 0.00829  -0.06349 244 TYR A CA  
1777 C C   . TYR A 315 ? 0.21526 0.27517 0.28889 -0.01245 0.00717  -0.06355 244 TYR A C   
1778 O O   . TYR A 315 ? 0.20307 0.25738 0.27563 -0.01269 0.00548  -0.06606 244 TYR A O   
1779 C CB  . TYR A 315 ? 0.23781 0.29403 0.30934 -0.01503 0.00695  -0.05926 244 TYR A CB  
1780 C CG  . TYR A 315 ? 0.22706 0.27534 0.29946 -0.01863 0.00364  -0.05948 244 TYR A CG  
1781 C CD1 . TYR A 315 ? 0.25083 0.28932 0.32005 -0.01752 0.00219  -0.06302 244 TYR A CD1 
1782 C CD2 . TYR A 315 ? 0.23400 0.28508 0.31046 -0.02306 0.00183  -0.05639 244 TYR A CD2 
1783 C CE1 . TYR A 315 ? 0.23577 0.26687 0.30514 -0.02022 -0.00091 -0.06420 244 TYR A CE1 
1784 C CE2 . TYR A 315 ? 0.21458 0.25782 0.29143 -0.02643 -0.00168 -0.05742 244 TYR A CE2 
1785 C CZ  . TYR A 315 ? 0.23962 0.27258 0.31258 -0.02474 -0.00300 -0.06170 244 TYR A CZ  
1786 O OH  . TYR A 315 ? 0.25829 0.28341 0.33110 -0.02760 -0.00658 -0.06362 244 TYR A OH  
1787 N N   . ASP A 316 ? 0.21863 0.28805 0.29616 -0.01318 0.00811  -0.06058 245 ASP A N   
1788 C CA  . ASP A 316 ? 0.20191 0.27438 0.28309 -0.01554 0.00635  -0.05955 245 ASP A CA  
1789 C C   . ASP A 316 ? 0.19859 0.27007 0.27926 -0.01231 0.00640  -0.06281 245 ASP A C   
1790 O O   . ASP A 316 ? 0.21228 0.28088 0.29305 -0.01411 0.00403  -0.06370 245 ASP A O   
1791 C CB  . ASP A 316 ? 0.20178 0.28635 0.28814 -0.01715 0.00737  -0.05490 245 ASP A CB  
1792 C CG  . ASP A 316 ? 0.25656 0.35043 0.34369 -0.01195 0.01106  -0.05519 245 ASP A CG  
1793 O OD1 . ASP A 316 ? 0.23569 0.32598 0.31943 -0.00737 0.01258  -0.05910 245 ASP A OD1 
1794 O OD2 . ASP A 316 ? 0.20805 0.31352 0.29963 -0.01247 0.01231  -0.05148 245 ASP A OD2 
1795 N N   . PHE A 317 ? 0.19113 0.26455 0.27104 -0.00759 0.00881  -0.06467 246 PHE A N   
1796 C CA  . PHE A 317 ? 0.20779 0.27915 0.28764 -0.00464 0.00862  -0.06710 246 PHE A CA  
1797 C C   . PHE A 317 ? 0.22467 0.28642 0.30044 -0.00489 0.00730  -0.06988 246 PHE A C   
1798 O O   . PHE A 317 ? 0.20171 0.26152 0.27735 -0.00526 0.00577  -0.07051 246 PHE A O   
1799 C CB  . PHE A 317 ? 0.20065 0.27534 0.28113 0.00043  0.01114  -0.06861 246 PHE A CB  
1800 C CG  . PHE A 317 ? 0.21290 0.28397 0.29375 0.00343  0.01071  -0.07064 246 PHE A CG  
1801 C CD1 . PHE A 317 ? 0.21957 0.29363 0.30369 0.00319  0.00936  -0.06891 246 PHE A CD1 
1802 C CD2 . PHE A 317 ? 0.19838 0.26326 0.27661 0.00608  0.01129  -0.07377 246 PHE A CD2 
1803 C CE1 . PHE A 317 ? 0.19430 0.26511 0.27909 0.00578  0.00881  -0.06977 246 PHE A CE1 
1804 C CE2 . PHE A 317 ? 0.22376 0.28481 0.30299 0.00826  0.01058  -0.07483 246 PHE A CE2 
1805 C CZ  . PHE A 317 ? 0.23445 0.29834 0.31696 0.00817  0.00940  -0.07255 246 PHE A CZ  
1806 N N   . ILE A 318 ? 0.21345 0.27025 0.28591 -0.00463 0.00787  -0.07124 247 ILE A N   
1807 C CA  . ILE A 318 ? 0.19763 0.24709 0.26682 -0.00396 0.00714  -0.07381 247 ILE A CA  
1808 C C   . ILE A 318 ? 0.20156 0.24697 0.26937 -0.00683 0.00490  -0.07403 247 ILE A C   
1809 O O   . ILE A 318 ? 0.22302 0.26557 0.28916 -0.00630 0.00407  -0.07567 247 ILE A O   
1810 C CB  . ILE A 318 ? 0.19701 0.24349 0.26351 -0.00263 0.00823  -0.07506 247 ILE A CB  
1811 C CG1 . ILE A 318 ? 0.18792 0.23766 0.25499 0.00061  0.01003  -0.07622 247 ILE A CG1 
1812 C CG2 . ILE A 318 ? 0.18225 0.22232 0.24597 -0.00244 0.00733  -0.07707 247 ILE A CG2 
1813 C CD1 . ILE A 318 ? 0.18455 0.23225 0.25250 0.00279  0.00988  -0.07801 247 ILE A CD1 
1814 N N   . PHE A 319 ? 0.21223 0.25760 0.28078 -0.00993 0.00374  -0.07238 248 PHE A N   
1815 C CA  . PHE A 319 ? 0.24549 0.28582 0.31257 -0.01259 0.00116  -0.07341 248 PHE A CA  
1816 C C   . PHE A 319 ? 0.22322 0.26751 0.29269 -0.01536 -0.00087 -0.07238 248 PHE A C   
1817 O O   . PHE A 319 ? 0.24526 0.28557 0.31351 -0.01803 -0.00354 -0.07365 248 PHE A O   
1818 C CB  . PHE A 319 ? 0.24170 0.27729 0.30824 -0.01468 0.00028  -0.07238 248 PHE A CB  
1819 C CG  . PHE A 319 ? 0.27888 0.30994 0.34261 -0.01208 0.00151  -0.07361 248 PHE A CG  
1820 C CD1 . PHE A 319 ? 0.27982 0.31461 0.34358 -0.00979 0.00388  -0.07274 248 PHE A CD1 
1821 C CD2 . PHE A 319 ? 0.31034 0.33402 0.37131 -0.01155 0.00020  -0.07601 248 PHE A CD2 
1822 C CE1 . PHE A 319 ? 0.26208 0.29365 0.32343 -0.00769 0.00462  -0.07374 248 PHE A CE1 
1823 C CE2 . PHE A 319 ? 0.34264 0.36345 0.40166 -0.00896 0.00127  -0.07675 248 PHE A CE2 
1824 C CZ  . PHE A 319 ? 0.27940 0.30437 0.33872 -0.00733 0.00334  -0.07541 248 PHE A CZ  
1825 N N   . SER A 320 ? 0.20659 0.25866 0.27948 -0.01459 0.00009  -0.07039 249 SER A N   
1826 C CA  . SER A 320 ? 0.22351 0.28116 0.29945 -0.01723 -0.00196 -0.06878 249 SER A CA  
1827 C C   . SER A 320 ? 0.21007 0.26724 0.28788 -0.02228 -0.00429 -0.06699 249 SER A C   
1828 O O   . SER A 320 ? 0.23410 0.28873 0.31126 -0.02560 -0.00756 -0.06817 249 SER A O   
1829 C CB  . SER A 320 ? 0.22414 0.28009 0.29748 -0.01698 -0.00383 -0.07110 249 SER A CB  
1830 O OG  . SER A 320 ? 0.19146 0.24923 0.26464 -0.01302 -0.00199 -0.07124 249 SER A OG  
1831 N N   . ALA A 321 ? 0.22037 0.28013 0.30051 -0.02300 -0.00276 -0.06403 250 ALA A N   
1832 C CA  . ALA A 321 ? 0.19661 0.25660 0.27964 -0.02816 -0.00480 -0.06092 250 ALA A CA  
1833 C C   . ALA A 321 ? 0.17414 0.24636 0.26328 -0.03019 -0.00453 -0.05647 250 ALA A C   
1834 O O   . ALA A 321 ? 0.18940 0.26996 0.28041 -0.02649 -0.00146 -0.05525 250 ALA A O   
1835 C CB  . ALA A 321 ? 0.20141 0.25762 0.28338 -0.02806 -0.00339 -0.05929 250 ALA A CB  
1836 N N   . TRP A 322 ? 0.18113 0.25444 0.27360 -0.03598 -0.00794 -0.05427 251 TRP A N   
1837 C CA  . TRP A 322 ? 0.20867 0.29449 0.30806 -0.03919 -0.00803 -0.04883 251 TRP A CA  
1838 C C   . TRP A 322 ? 0.18188 0.27884 0.28408 -0.03565 -0.00640 -0.04839 251 TRP A C   
1839 O O   . TRP A 322 ? 0.18645 0.29547 0.29354 -0.03458 -0.00401 -0.04443 251 TRP A O   
1840 C CB  . TRP A 322 ? 0.16366 0.25439 0.26536 -0.03955 -0.00530 -0.04416 251 TRP A CB  
1841 C CG  . TRP A 322 ? 0.21327 0.29274 0.31204 -0.04177 -0.00649 -0.04417 251 TRP A CG  
1842 C CD1 . TRP A 322 ? 0.23886 0.30856 0.33769 -0.04706 -0.01087 -0.04450 251 TRP A CD1 
1843 C CD2 . TRP A 322 ? 0.19310 0.26981 0.28862 -0.03850 -0.00355 -0.04387 251 TRP A CD2 
1844 N NE1 . TRP A 322 ? 0.22663 0.28721 0.32281 -0.04692 -0.01072 -0.04412 251 TRP A NE1 
1845 C CE2 . TRP A 322 ? 0.22726 0.29269 0.32140 -0.04187 -0.00625 -0.04341 251 TRP A CE2 
1846 C CE3 . TRP A 322 ? 0.21222 0.29488 0.30584 -0.03300 0.00082  -0.04413 251 TRP A CE3 
1847 C CZ2 . TRP A 322 ? 0.19217 0.25301 0.28337 -0.03987 -0.00462 -0.04250 251 TRP A CZ2 
1848 C CZ3 . TRP A 322 ? 0.21507 0.29341 0.30527 -0.03141 0.00229  -0.04370 251 TRP A CZ3 
1849 C CH2 . TRP A 322 ? 0.22743 0.29542 0.31658 -0.03481 -0.00037 -0.04255 251 TRP A CH2 
1850 N N   . GLY A 323 ? 0.18937 0.28283 0.28862 -0.03354 -0.00766 -0.05220 252 GLY A N   
1851 C CA  . GLY A 323 ? 0.16772 0.27040 0.26977 -0.03023 -0.00682 -0.05150 252 GLY A CA  
1852 C C   . GLY A 323 ? 0.18796 0.29448 0.29021 -0.02338 -0.00235 -0.05165 252 GLY A C   
1853 O O   . GLY A 323 ? 0.18046 0.29553 0.28640 -0.02027 -0.00148 -0.05025 252 GLY A O   
1854 N N   . LYS A 324 ? 0.18231 0.28272 0.28085 -0.02078 0.00024  -0.05343 253 LYS A N   
1855 C CA  . LYS A 324 ? 0.21143 0.31437 0.30965 -0.01438 0.00397  -0.05455 253 LYS A CA  
1856 C C   . LYS A 324 ? 0.19859 0.29577 0.29415 -0.01066 0.00365  -0.05780 253 LYS A C   
1857 O O   . LYS A 324 ? 0.20346 0.29073 0.29405 -0.01098 0.00279  -0.06078 253 LYS A O   
1858 C CB  . LYS A 324 ? 0.18993 0.28842 0.28461 -0.01312 0.00631  -0.05565 253 LYS A CB  
1859 C CG  . LYS A 324 ? 0.19846 0.30135 0.29320 -0.00692 0.00994  -0.05691 253 LYS A CG  
1860 C CD  . LYS A 324 ? 0.21175 0.32869 0.31264 -0.00529 0.01146  -0.05361 253 LYS A CD  
1861 C CE  . LYS A 324 ? 0.26019 0.38395 0.36091 -0.00105 0.01527  -0.05373 253 LYS A CE  
1862 N NZ  . LYS A 324 ? 0.31026 0.43467 0.40892 -0.00452 0.01594  -0.05151 253 LYS A NZ  
1863 N N   . THR A 325 ? 0.17490 0.27878 0.27418 -0.00699 0.00436  -0.05678 254 THR A N   
1864 C CA  . THR A 325 ? 0.18885 0.28815 0.28669 -0.00370 0.00381  -0.05855 254 THR A CA  
1865 C C   . THR A 325 ? 0.19442 0.29588 0.29455 0.00276  0.00650  -0.05914 254 THR A C   
1866 O O   . THR A 325 ? 0.17944 0.27970 0.28081 0.00578  0.00589  -0.05904 254 THR A O   
1867 C CB  . THR A 325 ? 0.17129 0.27501 0.27135 -0.00584 0.00072  -0.05650 254 THR A CB  
1868 O OG1 . THR A 325 ? 0.19657 0.31256 0.30310 -0.00611 0.00066  -0.05280 254 THR A OG1 
1869 C CG2 . THR A 325 ? 0.16841 0.26692 0.26451 -0.01151 -0.00238 -0.05774 254 THR A CG2 
1870 N N   . ILE A 326 ? 0.14558 0.25017 0.24622 0.00507  0.00930  -0.05974 255 ILE A N   
1871 C CA  . ILE A 326 ? 0.16730 0.27369 0.26966 0.01165  0.01181  -0.06138 255 ILE A CA  
1872 C C   . ILE A 326 ? 0.19293 0.29454 0.29077 0.01300  0.01395  -0.06470 255 ILE A C   
1873 O O   . ILE A 326 ? 0.19852 0.29950 0.29366 0.00912  0.01399  -0.06418 255 ILE A O   
1874 C CB  . ILE A 326 ? 0.19136 0.31151 0.30009 0.01434  0.01329  -0.05846 255 ILE A CB  
1875 C CG1 . ILE A 326 ? 0.18298 0.31181 0.29267 0.01049  0.01434  -0.05583 255 ILE A CG1 
1876 C CG2 . ILE A 326 ? 0.15101 0.27633 0.26451 0.01346  0.01083  -0.05507 255 ILE A CG2 
1877 C CD1 . ILE A 326 ? 0.14384 0.28843 0.26011 0.01303  0.01628  -0.05250 255 ILE A CD1 
1878 N N   . TRP A 327 ? 0.14828 0.24613 0.24537 0.01849  0.01536  -0.06812 256 TRP A N   
1879 C CA  . TRP A 327 ? 0.18216 0.27664 0.27492 0.02039  0.01721  -0.07181 256 TRP A CA  
1880 C C   . TRP A 327 ? 0.18495 0.27904 0.27896 0.02739  0.01869  -0.07538 256 TRP A C   
1881 O O   . TRP A 327 ? 0.19092 0.27977 0.28725 0.02983  0.01736  -0.07594 256 TRP A O   
1882 C CB  . TRP A 327 ? 0.19788 0.28074 0.28540 0.01740  0.01568  -0.07397 256 TRP A CB  
1883 C CG  . TRP A 327 ? 0.20619 0.28763 0.28927 0.01849  0.01727  -0.07702 256 TRP A CG  
1884 C CD1 . TRP A 327 ? 0.19962 0.28360 0.27993 0.01530  0.01787  -0.07567 256 TRP A CD1 
1885 C CD2 . TRP A 327 ? 0.18688 0.26466 0.26795 0.02310  0.01818  -0.08175 256 TRP A CD2 
1886 N NE1 . TRP A 327 ? 0.20287 0.28602 0.27928 0.01771  0.01921  -0.07896 256 TRP A NE1 
1887 C CE2 . TRP A 327 ? 0.20663 0.28594 0.28321 0.02243  0.01935  -0.08317 256 TRP A CE2 
1888 C CE3 . TRP A 327 ? 0.17764 0.25053 0.26036 0.02765  0.01778  -0.08490 256 TRP A CE3 
1889 C CZ2 . TRP A 327 ? 0.20765 0.28452 0.28083 0.02606  0.02007  -0.08815 256 TRP A CZ2 
1890 C CZ3 . TRP A 327 ? 0.19998 0.26917 0.27970 0.03121  0.01837  -0.09012 256 TRP A CZ3 
1891 C CH2 . TRP A 327 ? 0.21047 0.28205 0.28518 0.03037  0.01949  -0.09197 256 TRP A CH2 
1892 N N   . GLY A 328 ? 0.19027 0.28970 0.28260 0.03077  0.02130  -0.07784 257 GLY A N   
1893 C CA  . GLY A 328 ? 0.17651 0.27396 0.26901 0.03781  0.02247  -0.08270 257 GLY A CA  
1894 C C   . GLY A 328 ? 0.19009 0.30008 0.28415 0.04322  0.02574  -0.08367 257 GLY A C   
1895 O O   . GLY A 328 ? 0.17933 0.28826 0.27419 0.05006  0.02669  -0.08806 257 GLY A O   
1896 N N   . SER A 329 ? 0.21335 0.33548 0.30813 0.04035  0.02744  -0.07953 258 SER A N   
1897 C CA  . SER A 329 ? 0.21692 0.35329 0.31292 0.04520  0.03100  -0.07982 258 SER A CA  
1898 C C   . SER A 329 ? 0.23318 0.36836 0.32228 0.04812  0.03275  -0.08528 258 SER A C   
1899 O O   . SER A 329 ? 0.22252 0.34687 0.30630 0.04526  0.03106  -0.08783 258 SER A O   
1900 C CB  . SER A 329 ? 0.21200 0.36213 0.31113 0.04024  0.03204  -0.07284 258 SER A CB  
1901 O OG  . SER A 329 ? 0.22933 0.37646 0.32352 0.03438  0.03152  -0.07143 258 SER A OG  
1902 N N   . ASP A 330 ? 0.27242 0.42038 0.36158 0.05394  0.03623  -0.08692 259 ASP A N   
1903 C CA  . ASP A 330 ? 0.23553 0.38474 0.31756 0.05719  0.03803  -0.09233 259 ASP A CA  
1904 C C   . ASP A 330 ? 0.27854 0.42945 0.35595 0.05036  0.03785  -0.08871 259 ASP A C   
1905 O O   . ASP A 330 ? 0.26134 0.40541 0.33218 0.05005  0.03708  -0.09285 259 ASP A O   
1906 C CB  . ASP A 330 ? 0.28202 0.44740 0.36488 0.06473  0.04219  -0.09413 259 ASP A CB  
1907 C CG  . ASP A 330 ? 0.30366 0.46425 0.38856 0.07360  0.04234  -0.10080 259 ASP A CG  
1908 O OD1 . ASP A 330 ? 0.38916 0.53269 0.47375 0.07353  0.03903  -0.10448 259 ASP A OD1 
1909 O OD2 . ASP A 330 ? 0.35439 0.52834 0.44150 0.08066  0.04569  -0.10209 259 ASP A OD2 
1910 N N   . SER A 331 ? 0.24771 0.40761 0.32884 0.04474  0.03823  -0.08080 260 SER A N   
1911 C CA  . SER A 331 ? 0.28189 0.44245 0.35948 0.03820  0.03771  -0.07661 260 SER A CA  
1912 C C   . SER A 331 ? 0.29331 0.43710 0.36890 0.03276  0.03387  -0.07693 260 SER A C   
1913 O O   . SER A 331 ? 0.28479 0.42474 0.35531 0.02994  0.03319  -0.07696 260 SER A O   
1914 C CB  . SER A 331 ? 0.24264 0.41700 0.32542 0.03353  0.03885  -0.06793 260 SER A CB  
1915 O OG  . SER A 331 ? 0.36135 0.53166 0.45024 0.02964  0.03639  -0.06443 260 SER A OG  
1916 N N   . ASP A 332 ? 0.25245 0.38728 0.33195 0.03140  0.03142  -0.07682 261 ASP A N   
1917 C CA  . ASP A 332 ? 0.25856 0.37826 0.33574 0.02741  0.02814  -0.07800 261 ASP A CA  
1918 C C   . ASP A 332 ? 0.27406 0.38531 0.34536 0.03032  0.02774  -0.08441 261 ASP A C   
1919 O O   . ASP A 332 ? 0.22769 0.33253 0.29494 0.02691  0.02631  -0.08456 261 ASP A O   
1920 C CB  . ASP A 332 ? 0.18736 0.30007 0.26899 0.02702  0.02593  -0.07775 261 ASP A CB  
1921 C CG  . ASP A 332 ? 0.23860 0.35640 0.32511 0.02210  0.02490  -0.07158 261 ASP A CG  
1922 O OD1 . ASP A 332 ? 0.26433 0.38735 0.35071 0.01757  0.02509  -0.06736 261 ASP A OD1 
1923 O OD2 . ASP A 332 ? 0.24218 0.35866 0.33286 0.02267  0.02358  -0.07083 261 ASP A OD2 
1924 N N   . LYS A 333 ? 0.24287 0.35382 0.31400 0.03674  0.02869  -0.08987 262 LYS A N   
1925 C CA  . LYS A 333 ? 0.27488 0.37746 0.34084 0.03947  0.02778  -0.09665 262 LYS A CA  
1926 C C   . LYS A 333 ? 0.27365 0.38289 0.33338 0.03943  0.02925  -0.09769 262 LYS A C   
1927 O O   . LYS A 333 ? 0.26616 0.36818 0.32122 0.03772  0.02749  -0.10040 262 LYS A O   
1928 C CB  . LYS A 333 ? 0.27372 0.37444 0.34129 0.04667  0.02828  -0.10243 262 LYS A CB  
1929 C CG  . LYS A 333 ? 0.26006 0.35248 0.33347 0.04689  0.02625  -0.10139 262 LYS A CG  
1930 C CD  . LYS A 333 ? 0.32402 0.41291 0.39890 0.05447  0.02641  -0.10744 262 LYS A CD  
1931 C CE  . LYS A 333 ? 0.26391 0.34537 0.34518 0.05543  0.02441  -0.10568 262 LYS A CE  
1932 N NZ  . LYS A 333 ? 0.28998 0.37429 0.37449 0.06372  0.02577  -0.10932 262 LYS A NZ  
1933 N N   . SER A 334 ? 0.29493 0.41904 0.35474 0.04108  0.03241  -0.09496 263 SER A N   
1934 C CA  . SER A 334 ? 0.27521 0.40764 0.32895 0.04115  0.03400  -0.09506 263 SER A CA  
1935 C C   . SER A 334 ? 0.25963 0.38854 0.31159 0.03424  0.03223  -0.08991 263 SER A C   
1936 O O   . SER A 334 ? 0.25882 0.38647 0.30495 0.03380  0.03158  -0.09190 263 SER A O   
1937 C CB  . SER A 334 ? 0.28892 0.43955 0.34402 0.04378  0.03790  -0.09167 263 SER A CB  
1938 O OG  . SER A 334 ? 0.38982 0.54414 0.44394 0.05173  0.03977  -0.09848 263 SER A OG  
1939 N N   A GLU A 335 ? 0.25994 0.38720 0.31687 0.02900  0.03121  -0.08346 264 GLU A N   
1940 N N   B GLU A 335 ? 0.25851 0.38598 0.31543 0.02902  0.03125  -0.08343 264 GLU A N   
1941 C CA  A GLU A 335 ? 0.26734 0.38987 0.32315 0.02289  0.02929  -0.07880 264 GLU A CA  
1942 C CA  B GLU A 335 ? 0.26736 0.38991 0.32316 0.02292  0.02930  -0.07882 264 GLU A CA  
1943 C C   A GLU A 335 ? 0.26254 0.37114 0.31528 0.02207  0.02643  -0.08307 264 GLU A C   
1944 C C   B GLU A 335 ? 0.25385 0.36252 0.30654 0.02215  0.02646  -0.08315 264 GLU A C   
1945 O O   A GLU A 335 ? 0.26460 0.37126 0.31352 0.01992  0.02543  -0.08217 264 GLU A O   
1946 O O   B GLU A 335 ? 0.26481 0.37166 0.31359 0.02010  0.02548  -0.08236 264 GLU A O   
1947 C CB  A GLU A 335 ? 0.26925 0.39120 0.33103 0.01783  0.02827  -0.07240 264 GLU A CB  
1948 C CB  B GLU A 335 ? 0.27083 0.39265 0.33263 0.01793  0.02826  -0.07255 264 GLU A CB  
1949 C CG  A GLU A 335 ? 0.29628 0.41289 0.35739 0.01184  0.02617  -0.06754 264 GLU A CG  
1950 C CG  B GLU A 335 ? 0.27546 0.41191 0.34125 0.01708  0.03060  -0.06670 264 GLU A CG  
1951 C CD  A GLU A 335 ? 0.31196 0.42126 0.37776 0.00731  0.02375  -0.06460 264 GLU A CD  
1952 C CD  B GLU A 335 ? 0.29456 0.43089 0.36724 0.01446  0.02954  -0.06341 264 GLU A CD  
1953 O OE1 A GLU A 335 ? 0.27893 0.39236 0.34946 0.00730  0.02410  -0.06332 264 GLU A OE1 
1954 O OE1 B GLU A 335 ? 0.31867 0.44456 0.39266 0.01019  0.02661  -0.06230 264 GLU A OE1 
1955 O OE2 A GLU A 335 ? 0.33333 0.43311 0.39793 0.00404  0.02140  -0.06385 264 GLU A OE2 
1956 O OE2 B GLU A 335 ? 0.33657 0.48425 0.41331 0.01688  0.03164  -0.06197 264 GLU A OE2 
1957 N N   . LEU A 336 ? 0.27409 0.37361 0.32892 0.02368  0.02503  -0.08714 265 LEU A N   
1958 C CA  . LEU A 336 ? 0.25873 0.34616 0.31145 0.02274  0.02236  -0.09079 265 LEU A CA  
1959 C C   . LEU A 336 ? 0.29246 0.38008 0.33959 0.02580  0.02227  -0.09648 265 LEU A C   
1960 O O   . LEU A 336 ? 0.25322 0.33701 0.29702 0.02366  0.02061  -0.09695 265 LEU A O   
1961 C CB  . LEU A 336 ? 0.25612 0.33513 0.31286 0.02369  0.02096  -0.09294 265 LEU A CB  
1962 C CG  . LEU A 336 ? 0.26018 0.32741 0.31655 0.02147  0.01813  -0.09468 265 LEU A CG  
1963 C CD1 . LEU A 336 ? 0.21084 0.27270 0.27199 0.02055  0.01701  -0.09311 265 LEU A CD1 
1964 C CD2 . LEU A 336 ? 0.23812 0.30032 0.29146 0.02415  0.01697  -0.10103 265 LEU A CD2 
1965 N N   . ASP A 337 ? 0.28321 0.37535 0.32928 0.03107  0.02384  -0.10123 266 ASP A N   
1966 C CA  . ASP A 337 ? 0.27318 0.36505 0.31344 0.03421  0.02335  -0.10783 266 ASP A CA  
1967 C C   . ASP A 337 ? 0.31262 0.41340 0.34752 0.03274  0.02420  -0.10542 266 ASP A C   
1968 O O   . ASP A 337 ? 0.30047 0.39856 0.33057 0.03233  0.02238  -0.10874 266 ASP A O   
1969 C CB  . ASP A 337 ? 0.29345 0.38944 0.33339 0.04087  0.02515  -0.11358 266 ASP A CB  
1970 C CG  . ASP A 337 ? 0.34984 0.44882 0.38259 0.04456  0.02511  -0.12062 266 ASP A CG  
1971 O OD1 . ASP A 337 ? 0.38330 0.49546 0.41192 0.04610  0.02768  -0.11940 266 ASP A OD1 
1972 O OD2 . ASP A 337 ? 0.32501 0.41364 0.35622 0.04578  0.02235  -0.12731 266 ASP A OD2 
1973 N N   . SER A 338 ? 0.25158 0.36353 0.28755 0.03170  0.02675  -0.09915 267 SER A N   
1974 C CA  . SER A 338 ? 0.27064 0.39185 0.30218 0.03003  0.02760  -0.09526 267 SER A CA  
1975 C C   . SER A 338 ? 0.28044 0.39403 0.31167 0.02488  0.02484  -0.09154 267 SER A C   
1976 O O   . SER A 338 ? 0.28998 0.40553 0.31615 0.02450  0.02385  -0.09214 267 SER A O   
1977 C CB  . SER A 338 ? 0.28623 0.42082 0.32048 0.02941  0.03074  -0.08827 267 SER A CB  
1978 O OG  . SER A 338 ? 0.33287 0.47670 0.36353 0.02728  0.03148  -0.08300 267 SER A OG  
1979 N N   . THR A 339 ? 0.27000 0.37526 0.30643 0.02125  0.02348  -0.08798 268 THR A N   
1980 C CA  . THR A 339 ? 0.25789 0.35648 0.29436 0.01709  0.02114  -0.08448 268 THR A CA  
1981 C C   . THR A 339 ? 0.27781 0.36950 0.31091 0.01775  0.01871  -0.08981 268 THR A C   
1982 O O   . THR A 339 ? 0.24336 0.33592 0.27351 0.01628  0.01744  -0.08806 268 THR A O   
1983 C CB  . THR A 339 ? 0.27731 0.36815 0.31945 0.01391  0.02012  -0.08123 268 THR A CB  
1984 O OG1 . THR A 339 ? 0.31009 0.40803 0.35542 0.01229  0.02179  -0.07554 268 THR A OG1 
1985 C CG2 . THR A 339 ? 0.25670 0.33979 0.29882 0.01065  0.01772  -0.07885 268 THR A CG2 
1986 N N   . LEU A 340 ? 0.25501 0.34012 0.28896 0.01982  0.01781  -0.09593 269 LEU A N   
1987 C CA  . LEU A 340 ? 0.27602 0.35489 0.30748 0.01998  0.01517  -0.10110 269 LEU A CA  
1988 C C   . LEU A 340 ? 0.26782 0.35391 0.29280 0.02247  0.01521  -0.10511 269 LEU A C   
1989 O O   . LEU A 340 ? 0.26629 0.35131 0.28823 0.02118  0.01294  -0.10637 269 LEU A O   
1990 C CB  . LEU A 340 ? 0.23198 0.30185 0.26658 0.02128  0.01398  -0.10604 269 LEU A CB  
1991 C CG  . LEU A 340 ? 0.29774 0.36013 0.33815 0.01885  0.01338  -0.10282 269 LEU A CG  
1992 C CD1 . LEU A 340 ? 0.24135 0.29432 0.28350 0.01864  0.01084  -0.10699 269 LEU A CD1 
1993 C CD2 . LEU A 340 ? 0.26140 0.32330 0.30291 0.01509  0.01299  -0.09688 269 LEU A CD2 
1994 N N   . GLY A 341 ? 0.23794 0.33232 0.26064 0.02626  0.01773  -0.10729 270 GLY A N   
1995 C CA  . GLY A 341 ? 0.23398 0.33582 0.24968 0.02935  0.01785  -0.11230 270 GLY A CA  
1996 C C   . GLY A 341 ? 0.27984 0.39160 0.29122 0.02762  0.01824  -0.10708 270 GLY A C   
1997 O O   . GLY A 341 ? 0.27383 0.38897 0.27931 0.02836  0.01664  -0.11059 270 GLY A O   
1998 N N   . LEU A 342 ? 0.23133 0.34799 0.24565 0.02519  0.02006  -0.09850 271 LEU A N   
1999 C CA  . LEU A 342 ? 0.25850 0.38324 0.26981 0.02307  0.02006  -0.09210 271 LEU A CA  
2000 C C   . LEU A 342 ? 0.24612 0.36307 0.25746 0.02010  0.01655  -0.09116 271 LEU A C   
2001 O O   . LEU A 342 ? 0.23008 0.35296 0.23683 0.01978  0.01540  -0.08969 271 LEU A O   
2002 C CB  . LEU A 342 ? 0.27124 0.40098 0.28692 0.02059  0.02225  -0.08291 271 LEU A CB  
2003 C CG  . LEU A 342 ? 0.31167 0.45271 0.32794 0.02317  0.02602  -0.08199 271 LEU A CG  
2004 C CD1 . LEU A 342 ? 0.33258 0.47950 0.35331 0.01945  0.02749  -0.07171 271 LEU A CD1 
2005 C CD2 . LEU A 342 ? 0.23925 0.39325 0.24807 0.02757  0.02779  -0.08612 271 LEU A CD2 
2006 N N   . LEU A 343 ? 0.26229 0.36706 0.27874 0.01815  0.01484  -0.09187 272 LEU A N   
2007 C CA  . LEU A 343 ? 0.23600 0.33436 0.25286 0.01594  0.01168  -0.09168 272 LEU A CA  
2008 C C   . LEU A 343 ? 0.21264 0.31157 0.22474 0.01740  0.00938  -0.09894 272 LEU A C   
2009 O O   . LEU A 343 ? 0.22589 0.32937 0.23445 0.01672  0.00757  -0.09789 272 LEU A O   
2010 C CB  . LEU A 343 ? 0.23668 0.32344 0.25972 0.01399  0.01070  -0.09138 272 LEU A CB  
2011 C CG  . LEU A 343 ? 0.21937 0.30070 0.24349 0.01208  0.00776  -0.09116 272 LEU A CG  
2012 C CD1 . LEU A 343 ? 0.23748 0.32262 0.26125 0.01077  0.00749  -0.08416 272 LEU A CD1 
2013 C CD2 . LEU A 343 ? 0.17472 0.24604 0.20428 0.01065  0.00698  -0.09175 272 LEU A CD2 
2014 N N   . ARG A 344 ? 0.20234 0.29669 0.21442 0.01941  0.00913  -0.10634 273 ARG A N   
2015 C CA  . ARG A 344 ? 0.25496 0.34864 0.26265 0.02059  0.00646  -0.11412 273 ARG A CA  
2016 C C   . ARG A 344 ? 0.27826 0.38445 0.27807 0.02274  0.00697  -0.11538 273 ARG A C   
2017 O O   . ARG A 344 ? 0.27706 0.38553 0.27270 0.02207  0.00402  -0.11823 273 ARG A O   
2018 C CB  . ARG A 344 ? 0.20828 0.29450 0.21757 0.02292  0.00631  -0.12151 273 ARG A CB  
2019 C CG  . ARG A 344 ? 0.24392 0.32821 0.24861 0.02461  0.00340  -0.13092 273 ARG A CG  
2020 C CD  . ARG A 344 ? 0.23330 0.31526 0.23738 0.02095  -0.00081 -0.13142 273 ARG A CD  
2021 N NE  . ARG A 344 ? 0.23220 0.30269 0.24306 0.01780  -0.00313 -0.13116 273 ARG A NE  
2022 C CZ  . ARG A 344 ? 0.27499 0.34341 0.28798 0.01404  -0.00622 -0.12933 273 ARG A CZ  
2023 N NH1 . ARG A 344 ? 0.25515 0.33137 0.26410 0.01301  -0.00785 -0.12807 273 ARG A NH1 
2024 N NH2 . ARG A 344 ? 0.26496 0.32440 0.28456 0.01134  -0.00762 -0.12812 273 ARG A NH2 
2025 N N   . GLY A 345 ? 0.25928 0.37492 0.25706 0.02514  0.01062  -0.11274 274 GLY A N   
2026 C CA  . GLY A 345 ? 0.25498 0.38457 0.24501 0.02741  0.01165  -0.11312 274 GLY A CA  
2027 C C   . GLY A 345 ? 0.24843 0.38459 0.23625 0.02470  0.01028  -0.10608 274 GLY A C   
2028 O O   . GLY A 345 ? 0.28560 0.43266 0.26619 0.02614  0.00985  -0.10726 274 GLY A O   
2029 N N   . ASN A 346 ? 0.26580 0.39593 0.25955 0.02117  0.00955  -0.09877 275 ASN A N   
2030 C CA  . ASN A 346 ? 0.26283 0.39707 0.25575 0.01890  0.00778  -0.09194 275 ASN A CA  
2031 C C   . ASN A 346 ? 0.29338 0.42180 0.28652 0.01733  0.00353  -0.09539 275 ASN A C   
2032 O O   . ASN A 346 ? 0.26152 0.39444 0.25357 0.01605  0.00165  -0.09051 275 ASN A O   
2033 C CB  . ASN A 346 ? 0.26750 0.39775 0.26696 0.01634  0.00897  -0.08244 275 ASN A CB  
2034 C CG  . ASN A 346 ? 0.31382 0.45434 0.31240 0.01645  0.01208  -0.07507 275 ASN A CG  
2035 O OD1 . ASN A 346 ? 0.33871 0.48657 0.33557 0.01543  0.01170  -0.06782 275 ASN A OD1 
2036 N ND2 . ASN A 346 ? 0.28571 0.42738 0.28598 0.01760  0.01506  -0.07627 275 ASN A ND2 
2037 N N   . PHE A 347 ? 0.25426 0.37316 0.24947 0.01723  0.00184  -0.10290 276 PHE A N   
2038 C CA  . PHE A 347 ? 0.27925 0.39263 0.27624 0.01501  -0.00221 -0.10540 276 PHE A CA  
2039 C C   . PHE A 347 ? 0.29318 0.40240 0.28771 0.01583  -0.00443 -0.11582 276 PHE A C   
2040 O O   . PHE A 347 ? 0.28618 0.38501 0.28564 0.01434  -0.00599 -0.11907 276 PHE A O   
2041 C CB  . PHE A 347 ? 0.28036 0.38366 0.28552 0.01268  -0.00238 -0.10135 276 PHE A CB  
2042 C CG  . PHE A 347 ? 0.28766 0.39300 0.29549 0.01192  -0.00097 -0.09197 276 PHE A CG  
2043 C CD1 . PHE A 347 ? 0.29836 0.40777 0.30610 0.01100  -0.00314 -0.08729 276 PHE A CD1 
2044 C CD2 . PHE A 347 ? 0.23628 0.33923 0.24707 0.01211  0.00215  -0.08782 276 PHE A CD2 
2045 C CE1 . PHE A 347 ? 0.32913 0.43903 0.33967 0.01066  -0.00215 -0.07875 276 PHE A CE1 
2046 C CE2 . PHE A 347 ? 0.25983 0.36324 0.27331 0.01115  0.00292  -0.07954 276 PHE A CE2 
2047 C CZ  . PHE A 347 ? 0.30686 0.41312 0.32022 0.01060  0.00079  -0.07505 276 PHE A CZ  
2048 N N   . THR A 348 ? 0.26841 0.38599 0.25511 0.01823  -0.00477 -0.12099 277 THR A N   
2049 C CA  . THR A 348 ? 0.31640 0.42960 0.30016 0.02031  -0.00597 -0.13161 277 THR A CA  
2050 C C   . THR A 348 ? 0.37423 0.47841 0.36054 0.01731  -0.01096 -0.13708 277 THR A C   
2051 O O   . THR A 348 ? 0.44085 0.53573 0.42864 0.01793  -0.01221 -0.14437 277 THR A O   
2052 C CB  . THR A 348 ? 0.40840 0.53370 0.38228 0.02387  -0.00544 -0.13645 277 THR A CB  
2053 O OG1 . THR A 348 ? 0.43796 0.55783 0.40909 0.02681  -0.00633 -0.14749 277 THR A OG1 
2054 C CG2 . THR A 348 ? 0.34888 0.48281 0.31735 0.02209  -0.00916 -0.13609 277 THR A CG2 
2055 N N   . ASP A 349 ? 0.35101 0.45782 0.33848 0.01401  -0.01400 -0.13339 278 ASP A N   
2056 C CA  . ASP A 349 ? 0.40051 0.50062 0.39083 0.01061  -0.01897 -0.13801 278 ASP A CA  
2057 C C   . ASP A 349 ? 0.36852 0.46426 0.36735 0.00699  -0.01972 -0.13090 278 ASP A C   
2058 O O   . ASP A 349 ? 0.39768 0.49298 0.39891 0.00367  -0.02385 -0.13170 278 ASP A O   
2059 C CB  . ASP A 349 ? 0.46021 0.56896 0.44338 0.01002  -0.02311 -0.14262 278 ASP A CB  
2060 C CG  . ASP A 349 ? 0.54583 0.66843 0.52483 0.01069  -0.02207 -0.13520 278 ASP A CG  
2061 O OD1 . ASP A 349 ? 0.47124 0.59455 0.45561 0.00944  -0.02061 -0.12595 278 ASP A OD1 
2062 O OD2 . ASP A 349 ? 0.63635 0.76921 0.60647 0.01273  -0.02280 -0.13875 278 ASP A OD2 
2063 N N   . VAL A 350 ? 0.30630 0.39925 0.30979 0.00763  -0.01589 -0.12426 279 VAL A N   
2064 C CA  . VAL A 350 ? 0.29865 0.38795 0.30966 0.00512  -0.01600 -0.11775 279 VAL A CA  
2065 C C   . VAL A 350 ? 0.29352 0.37145 0.31070 0.00411  -0.01533 -0.11950 279 VAL A C   
2066 O O   . VAL A 350 ? 0.27151 0.34556 0.28844 0.00631  -0.01239 -0.12072 279 VAL A O   
2067 C CB  . VAL A 350 ? 0.28276 0.37650 0.29457 0.00646  -0.01266 -0.10904 279 VAL A CB  
2068 C CG1 . VAL A 350 ? 0.28185 0.37142 0.30102 0.00470  -0.01273 -0.10343 279 VAL A CG1 
2069 C CG2 . VAL A 350 ? 0.32219 0.42758 0.32811 0.00744  -0.01344 -0.10626 279 VAL A CG2 
2070 N N   . PRO A 351 ? 0.28713 0.36056 0.31013 0.00084  -0.01795 -0.11914 280 PRO A N   
2071 C CA  . PRO A 351 ? 0.29045 0.35436 0.31969 -0.00019 -0.01690 -0.11873 280 PRO A CA  
2072 C C   . PRO A 351 ? 0.24461 0.30807 0.27637 0.00135  -0.01278 -0.11226 280 PRO A C   
2073 O O   . PRO A 351 ? 0.21243 0.28101 0.24456 0.00159  -0.01194 -0.10677 280 PRO A O   
2074 C CB  . PRO A 351 ? 0.26389 0.32658 0.29873 -0.00431 -0.02051 -0.11794 280 PRO A CB  
2075 C CG  . PRO A 351 ? 0.29214 0.36188 0.32281 -0.00557 -0.02445 -0.12111 280 PRO A CG  
2076 C CD  . PRO A 351 ? 0.28725 0.36516 0.31151 -0.00220 -0.02214 -0.11896 280 PRO A CD  
2077 N N   . ILE A 352 ? 0.21321 0.27034 0.24669 0.00254  -0.01044 -0.11303 281 ILE A N   
2078 C CA  . ILE A 352 ? 0.20614 0.26262 0.24153 0.00381  -0.00685 -0.10773 281 ILE A CA  
2079 C C   . ILE A 352 ? 0.23175 0.28110 0.27312 0.00242  -0.00645 -0.10644 281 ILE A C   
2080 O O   . ILE A 352 ? 0.22064 0.26417 0.26373 0.00200  -0.00738 -0.11008 281 ILE A O   
2081 C CB  . ILE A 352 ? 0.20239 0.26086 0.23391 0.00679  -0.00395 -0.10854 281 ILE A CB  
2082 C CG1 . ILE A 352 ? 0.24991 0.31739 0.27537 0.00810  -0.00398 -0.10833 281 ILE A CG1 
2083 C CG2 . ILE A 352 ? 0.21914 0.27623 0.25341 0.00728  -0.00088 -0.10323 281 ILE A CG2 
2084 C CD1 . ILE A 352 ? 0.23285 0.30477 0.25429 0.01105  -0.00100 -0.10897 281 ILE A CD1 
2085 N N   . VAL A 353 ? 0.20521 0.25507 0.24953 0.00199  -0.00510 -0.10120 282 VAL A N   
2086 C CA  . VAL A 353 ? 0.21840 0.26340 0.26754 0.00107  -0.00421 -0.09916 282 VAL A CA  
2087 C C   . VAL A 353 ? 0.21940 0.26348 0.26795 0.00286  -0.00114 -0.09653 282 VAL A C   
2088 O O   . VAL A 353 ? 0.22215 0.26927 0.26926 0.00374  -0.00003 -0.09335 282 VAL A O   
2089 C CB  . VAL A 353 ? 0.20510 0.25232 0.25796 -0.00061 -0.00523 -0.09587 282 VAL A CB  
2090 C CG1 . VAL A 353 ? 0.20166 0.24560 0.25862 -0.00110 -0.00379 -0.09330 282 VAL A CG1 
2091 C CG2 . VAL A 353 ? 0.18381 0.23269 0.23806 -0.00315 -0.00869 -0.09818 282 VAL A CG2 
2092 N N   . LEU A 354 ? 0.21869 0.25852 0.26862 0.00331  -0.00010 -0.09772 283 LEU A N   
2093 C CA  . LEU A 354 ? 0.18851 0.22727 0.23924 0.00416  0.00225  -0.09494 283 LEU A CA  
2094 C C   . LEU A 354 ? 0.21777 0.25446 0.27211 0.00285  0.00218  -0.09232 283 LEU A C   
2095 O O   . LEU A 354 ? 0.19098 0.22454 0.24821 0.00194  0.00170  -0.09275 283 LEU A O   
2096 C CB  . LEU A 354 ? 0.21106 0.24762 0.26195 0.00552  0.00326  -0.09714 283 LEU A CB  
2097 C CG  . LEU A 354 ? 0.21133 0.24678 0.26404 0.00592  0.00511  -0.09460 283 LEU A CG  
2098 C CD1 . LEU A 354 ? 0.19561 0.23424 0.24676 0.00588  0.00640  -0.09128 283 LEU A CD1 
2099 C CD2 . LEU A 354 ? 0.20621 0.24133 0.25903 0.00794  0.00599  -0.09698 283 LEU A CD2 
2100 N N   . GLY A 355 ? 0.21362 0.25231 0.26775 0.00302  0.00264  -0.08946 284 GLY A N   
2101 C CA  . GLY A 355 ? 0.20651 0.24505 0.26342 0.00239  0.00253  -0.08754 284 GLY A CA  
2102 C C   . GLY A 355 ? 0.21731 0.25333 0.27535 0.00256  0.00391  -0.08631 284 GLY A C   
2103 O O   . GLY A 355 ? 0.19398 0.23038 0.25425 0.00201  0.00391  -0.08522 284 GLY A O   
2104 N N   . GLU A 356 ? 0.20075 0.23528 0.25732 0.00321  0.00500  -0.08624 285 GLU A N   
2105 C CA  . GLU A 356 ? 0.20254 0.23519 0.25994 0.00312  0.00590  -0.08530 285 GLU A CA  
2106 C C   . GLU A 356 ? 0.21474 0.24693 0.27175 0.00337  0.00659  -0.08586 285 GLU A C   
2107 O O   . GLU A 356 ? 0.18309 0.21691 0.23835 0.00389  0.00702  -0.08593 285 GLU A O   
2108 C CB  . GLU A 356 ? 0.19641 0.22842 0.25277 0.00366  0.00633  -0.08383 285 GLU A CB  
2109 C CG  . GLU A 356 ? 0.22024 0.25321 0.27728 0.00432  0.00614  -0.08336 285 GLU A CG  
2110 C CD  . GLU A 356 ? 0.23725 0.26818 0.29303 0.00549  0.00638  -0.08290 285 GLU A CD  
2111 O OE1 . GLU A 356 ? 0.22041 0.24875 0.27537 0.00489  0.00647  -0.08287 285 GLU A OE1 
2112 O OE2 . GLU A 356 ? 0.23411 0.26604 0.29003 0.00709  0.00628  -0.08270 285 GLU A OE2 
2113 N N   . PHE A 357 ? 0.20158 0.23259 0.26042 0.00315  0.00676  -0.08573 286 PHE A N   
2114 C CA  . PHE A 357 ? 0.21093 0.24248 0.27025 0.00362  0.00751  -0.08553 286 PHE A CA  
2115 C C   . PHE A 357 ? 0.23808 0.26876 0.29947 0.00311  0.00729  -0.08434 286 PHE A C   
2116 O O   . PHE A 357 ? 0.22232 0.25212 0.28485 0.00256  0.00667  -0.08392 286 PHE A O   
2117 C CB  . PHE A 357 ? 0.24051 0.27261 0.30006 0.00501  0.00769  -0.08768 286 PHE A CB  
2118 C CG  . PHE A 357 ? 0.21906 0.24812 0.28105 0.00522  0.00667  -0.08893 286 PHE A CG  
2119 C CD1 . PHE A 357 ? 0.21264 0.23989 0.27480 0.00442  0.00529  -0.09031 286 PHE A CD1 
2120 C CD2 . PHE A 357 ? 0.21456 0.24263 0.27921 0.00593  0.00675  -0.08816 286 PHE A CD2 
2121 C CE1 . PHE A 357 ? 0.19347 0.21718 0.25854 0.00394  0.00391  -0.09090 286 PHE A CE1 
2122 C CE2 . PHE A 357 ? 0.21765 0.24206 0.28510 0.00597  0.00549  -0.08854 286 PHE A CE2 
2123 C CZ  . PHE A 357 ? 0.20657 0.22837 0.27432 0.00476  0.00400  -0.08988 286 PHE A CZ  
2124 N N   . ASP A 358 ? 0.24441 0.27638 0.30651 0.00316  0.00772  -0.08338 287 ASP A N   
2125 C CA  . ASP A 358 ? 0.20592 0.23813 0.26992 0.00285  0.00731  -0.08200 287 ASP A CA  
2126 C C   . ASP A 358 ? 0.21518 0.25004 0.28005 0.00272  0.00755  -0.08088 287 ASP A C   
2127 O O   . ASP A 358 ? 0.18715 0.22280 0.25070 0.00147  0.00747  -0.08037 287 ASP A O   
2128 C CB  . ASP A 358 ? 0.20242 0.23442 0.26531 0.00179  0.00683  -0.08114 287 ASP A CB  
2129 C CG  . ASP A 358 ? 0.23829 0.27155 0.30287 0.00151  0.00632  -0.07931 287 ASP A CG  
2130 O OD1 . ASP A 358 ? 0.22155 0.25432 0.28889 0.00216  0.00606  -0.07851 287 ASP A OD1 
2131 O OD2 . ASP A 358 ? 0.27134 0.30614 0.33437 0.00087  0.00606  -0.07866 287 ASP A OD2 
2132 N N   . ALA A 359 ? 0.18959 0.22578 0.25720 0.00392  0.00757  -0.08026 288 ALA A N   
2133 C CA  . ALA A 359 ? 0.18678 0.22655 0.25611 0.00353  0.00731  -0.07839 288 ALA A CA  
2134 C C   . ALA A 359 ? 0.21008 0.24952 0.27952 0.00261  0.00617  -0.07687 288 ALA A C   
2135 O O   . ALA A 359 ? 0.18723 0.22579 0.25878 0.00362  0.00581  -0.07581 288 ALA A O   
2136 C CB  . ALA A 359 ? 0.17866 0.22101 0.25118 0.00600  0.00799  -0.07826 288 ALA A CB  
2137 N N   . SER A 360 ? 0.16388 0.20386 0.23088 0.00075  0.00550  -0.07678 289 SER A N   
2138 C CA  . SER A 360 ? 0.22628 0.26688 0.29213 0.00017  0.00470  -0.07583 289 SER A CA  
2139 C C   . SER A 360 ? 0.20672 0.25118 0.27483 0.00026  0.00378  -0.07329 289 SER A C   
2140 O O   . SER A 360 ? 0.21265 0.26010 0.28190 -0.00029 0.00323  -0.07275 289 SER A O   
2141 C CB  . SER A 360 ? 0.23272 0.27285 0.29478 -0.00113 0.00414  -0.07736 289 SER A CB  
2142 O OG  . SER A 360 ? 0.23492 0.27756 0.29542 -0.00130 0.00353  -0.07655 289 SER A OG  
2143 N N   . PRO A 361 ? 0.21276 0.25795 0.28201 0.00075  0.00344  -0.07108 290 PRO A N   
2144 C CA  . PRO A 361 ? 0.23230 0.28190 0.30337 0.00082  0.00228  -0.06794 290 PRO A CA  
2145 C C   . PRO A 361 ? 0.25500 0.30880 0.32287 -0.00092 0.00107  -0.06833 290 PRO A C   
2146 O O   . PRO A 361 ? 0.22228 0.28075 0.29176 -0.00113 -0.00020 -0.06614 290 PRO A O   
2147 C CB  . PRO A 361 ? 0.22789 0.27724 0.30008 0.00109  0.00212  -0.06505 290 PRO A CB  
2148 C CG  . PRO A 361 ? 0.23398 0.27788 0.30675 0.00145  0.00310  -0.06692 290 PRO A CG  
2149 C CD  . PRO A 361 ? 0.22165 0.26424 0.29104 0.00097  0.00390  -0.07073 290 PRO A CD  
2150 N N   . THR A 362 ? 0.20924 0.26142 0.27278 -0.00201 0.00114  -0.07130 291 THR A N   
2151 C CA  . THR A 362 ? 0.22461 0.27964 0.28463 -0.00358 -0.00047 -0.07266 291 THR A CA  
2152 C C   . THR A 362 ? 0.23791 0.29435 0.29981 -0.00514 -0.00178 -0.07285 291 THR A C   
2153 O O   . THR A 362 ? 0.24370 0.30480 0.30510 -0.00651 -0.00375 -0.07213 291 THR A O   
2154 C CB  . THR A 362 ? 0.23786 0.28947 0.29322 -0.00372 -0.00017 -0.07644 291 THR A CB  
2155 O OG1 . THR A 362 ? 0.26757 0.32037 0.32152 -0.00237 0.00105  -0.07569 291 THR A OG1 
2156 C CG2 . THR A 362 ? 0.24506 0.29821 0.29652 -0.00518 -0.00224 -0.07895 291 THR A CG2 
2157 N N   . ASN A 363 ? 0.20709 0.26062 0.27121 -0.00517 -0.00083 -0.07353 292 ASN A N   
2158 C CA  . ASN A 363 ? 0.23540 0.29120 0.30165 -0.00714 -0.00194 -0.07320 292 ASN A CA  
2159 C C   . ASN A 363 ? 0.23498 0.29430 0.30650 -0.00576 -0.00079 -0.07071 292 ASN A C   
2160 O O   . ASN A 363 ? 0.27543 0.33971 0.34977 -0.00731 -0.00183 -0.06924 292 ASN A O   
2161 C CB  . ASN A 363 ? 0.25081 0.30160 0.31501 -0.00897 -0.00217 -0.07573 292 ASN A CB  
2162 C CG  . ASN A 363 ? 0.25100 0.29783 0.31564 -0.00727 0.00014  -0.07616 292 ASN A CG  
2163 O OD1 . ASN A 363 ? 0.26236 0.30645 0.32531 -0.00541 0.00130  -0.07710 292 ASN A OD1 
2164 N ND2 . ASN A 363 ? 0.22896 0.27645 0.29586 -0.00821 0.00063  -0.07522 292 ASN A ND2 
2165 N N   . THR A 364 ? 0.17765 0.23507 0.25077 -0.00286 0.00113  -0.07036 293 THR A N   
2166 C CA  . THR A 364 ? 0.24050 0.30094 0.31806 -0.00068 0.00241  -0.06906 293 THR A CA  
2167 C C   . THR A 364 ? 0.21118 0.27542 0.29253 0.00163  0.00192  -0.06633 293 THR A C   
2168 O O   . THR A 364 ? 0.20649 0.26926 0.28705 0.00209  0.00117  -0.06522 293 THR A O   
2169 C CB  . THR A 364 ? 0.21165 0.26756 0.28870 0.00150  0.00446  -0.07102 293 THR A CB  
2170 O OG1 . THR A 364 ? 0.20448 0.25608 0.28096 0.00307  0.00455  -0.07133 293 THR A OG1 
2171 C CG2 . THR A 364 ? 0.22210 0.27476 0.29577 -0.00046 0.00484  -0.07295 293 THR A CG2 
2172 N N   . GLU A 365 ? 0.19503 0.26485 0.28090 0.00331  0.00244  -0.06479 294 GLU A N   
2173 C CA  . GLU A 365 ? 0.17766 0.25113 0.26806 0.00637  0.00201  -0.06199 294 GLU A CA  
2174 C C   . GLU A 365 ? 0.20114 0.26837 0.29263 0.01018  0.00323  -0.06300 294 GLU A C   
2175 O O   . GLU A 365 ? 0.20571 0.26989 0.29659 0.01174  0.00498  -0.06587 294 GLU A O   
2176 C CB  . GLU A 365 ? 0.20366 0.28586 0.29898 0.00753  0.00239  -0.06021 294 GLU A CB  
2177 C CG  . GLU A 365 ? 0.17728 0.26510 0.27791 0.01064  0.00147  -0.05666 294 GLU A CG  
2178 C CD  . GLU A 365 ? 0.19601 0.28008 0.29980 0.01638  0.00311  -0.05737 294 GLU A CD  
2179 O OE1 . GLU A 365 ? 0.18153 0.26411 0.28501 0.01835  0.00529  -0.06037 294 GLU A OE1 
2180 O OE2 . GLU A 365 ? 0.22139 0.30390 0.32791 0.01895  0.00201  -0.05496 294 GLU A OE2 
2181 N N   . PRO A 366 ? 0.19821 0.26361 0.29154 0.01167  0.00209  -0.06053 295 PRO A N   
2182 C CA  . PRO A 366 ? 0.19778 0.25530 0.29203 0.01419  0.00256  -0.06156 295 PRO A CA  
2183 C C   . PRO A 366 ? 0.17786 0.23360 0.27523 0.01867  0.00401  -0.06402 295 PRO A C   
2184 O O   . PRO A 366 ? 0.22417 0.27326 0.31996 0.01952  0.00474  -0.06740 295 PRO A O   
2185 C CB  . PRO A 366 ? 0.21543 0.27306 0.31240 0.01477  0.00071  -0.05694 295 PRO A CB  
2186 C CG  . PRO A 366 ? 0.22237 0.28828 0.31855 0.01245  -0.00063 -0.05406 295 PRO A CG  
2187 C CD  . PRO A 366 ? 0.21347 0.28440 0.30865 0.01108  0.00007  -0.05626 295 PRO A CD  
2188 N N   . ALA A 367 ? 0.19583 0.25771 0.29768 0.02191  0.00431  -0.06255 296 ALA A N   
2189 C CA  . ALA A 367 ? 0.18964 0.25034 0.29426 0.02717  0.00586  -0.06543 296 ALA A CA  
2190 C C   . ALA A 367 ? 0.18702 0.24851 0.28786 0.02663  0.00801  -0.06974 296 ALA A C   
2191 O O   . ALA A 367 ? 0.17797 0.23449 0.27788 0.02959  0.00901  -0.07380 296 ALA A O   
2192 C CB  . ALA A 367 ? 0.16373 0.23313 0.27411 0.03103  0.00608  -0.06276 296 ALA A CB  
2193 N N   . ALA A 368 ? 0.16999 0.23749 0.26852 0.02270  0.00845  -0.06883 297 ALA A N   
2194 C CA  . ALA A 368 ? 0.18914 0.25775 0.28415 0.02161  0.01025  -0.07171 297 ALA A CA  
2195 C C   . ALA A 368 ? 0.20442 0.26404 0.29459 0.01959  0.00991  -0.07452 297 ALA A C   
2196 O O   . ALA A 368 ? 0.17511 0.23241 0.26293 0.02112  0.01117  -0.07804 297 ALA A O   
2197 C CB  . ALA A 368 ? 0.19275 0.26892 0.28738 0.01733  0.01013  -0.06917 297 ALA A CB  
2198 N N   . ARG A 369 ? 0.20042 0.25598 0.28905 0.01631  0.00818  -0.07293 298 ARG A N   
2199 C CA  . ARG A 369 ? 0.19589 0.24415 0.28079 0.01442  0.00775  -0.07489 298 ARG A CA  
2200 C C   . ARG A 369 ? 0.18762 0.22932 0.27352 0.01744  0.00766  -0.07752 298 ARG A C   
2201 O O   . ARG A 369 ? 0.19268 0.23041 0.27565 0.01698  0.00796  -0.08062 298 ARG A O   
2202 C CB  . ARG A 369 ? 0.18379 0.23077 0.26771 0.01131  0.00609  -0.07223 298 ARG A CB  
2203 C CG  . ARG A 369 ? 0.18823 0.22955 0.26888 0.00928  0.00572  -0.07348 298 ARG A CG  
2204 C CD  . ARG A 369 ? 0.19599 0.23716 0.27680 0.00758  0.00431  -0.07034 298 ARG A CD  
2205 N NE  . ARG A 369 ? 0.20252 0.24960 0.28356 0.00657  0.00355  -0.06783 298 ARG A NE  
2206 C CZ  . ARG A 369 ? 0.22490 0.27429 0.30754 0.00647  0.00226  -0.06425 298 ARG A CZ  
2207 N NH1 . ARG A 369 ? 0.20296 0.24900 0.28774 0.00723  0.00166  -0.06210 298 ARG A NH1 
2208 N NH2 . ARG A 369 ? 0.23088 0.28639 0.31316 0.00530  0.00127  -0.06248 298 ARG A NH2 
2209 N N   . TRP A 370 ? 0.18065 0.22075 0.27086 0.02046  0.00686  -0.07628 299 TRP A N   
2210 C CA  . TRP A 370 ? 0.17729 0.20937 0.26887 0.02304  0.00609  -0.07895 299 TRP A CA  
2211 C C   . TRP A 370 ? 0.23473 0.26737 0.32555 0.02712  0.00765  -0.08392 299 TRP A C   
2212 O O   . TRP A 370 ? 0.20053 0.22685 0.28960 0.02791  0.00717  -0.08806 299 TRP A O   
2213 C CB  . TRP A 370 ? 0.17593 0.20494 0.27277 0.02510  0.00439  -0.07566 299 TRP A CB  
2214 C CG  . TRP A 370 ? 0.18821 0.21725 0.28530 0.02117  0.00283  -0.07060 299 TRP A CG  
2215 C CD1 . TRP A 370 ? 0.20648 0.23496 0.29986 0.01682  0.00261  -0.07010 299 TRP A CD1 
2216 C CD2 . TRP A 370 ? 0.19537 0.22638 0.29642 0.02170  0.00142  -0.06528 299 TRP A CD2 
2217 N NE1 . TRP A 370 ? 0.19556 0.22589 0.28990 0.01467  0.00137  -0.06516 299 TRP A NE1 
2218 C CE2 . TRP A 370 ? 0.22480 0.25674 0.32371 0.01737  0.00050  -0.06189 299 TRP A CE2 
2219 C CE3 . TRP A 370 ? 0.17212 0.20484 0.27839 0.02577  0.00084  -0.06287 299 TRP A CE3 
2220 C CZ2 . TRP A 370 ? 0.20038 0.23535 0.30166 0.01665  -0.00100 -0.05603 299 TRP A CZ2 
2221 C CZ3 . TRP A 370 ? 0.20587 0.24102 0.31502 0.02500  -0.00088 -0.05672 299 TRP A CZ3 
2222 C CH2 . TRP A 370 ? 0.17880 0.21522 0.28517 0.02031  -0.00180 -0.05331 299 TRP A CH2 
2223 N N   . LYS A 371 ? 0.21925 0.26024 0.31129 0.02971  0.00946  -0.08362 300 LYS A N   
2224 C CA  . LYS A 371 ? 0.20760 0.25144 0.29795 0.03351  0.01144  -0.08822 300 LYS A CA  
2225 C C   . LYS A 371 ? 0.20400 0.24802 0.28861 0.03038  0.01217  -0.09053 300 LYS A C   
2226 O O   . LYS A 371 ? 0.20300 0.24476 0.28477 0.03258  0.01264  -0.09537 300 LYS A O   
2227 C CB  . LYS A 371 ? 0.21577 0.27100 0.30892 0.03621  0.01349  -0.08630 300 LYS A CB  
2228 C CG  . LYS A 371 ? 0.24094 0.29664 0.34013 0.04087  0.01292  -0.08472 300 LYS A CG  
2229 C CD  . LYS A 371 ? 0.28659 0.35347 0.38874 0.04603  0.01544  -0.08505 300 LYS A CD  
2230 C CE  . LYS A 371 ? 0.25673 0.33402 0.36318 0.04442  0.01548  -0.07911 300 LYS A CE  
2231 N NZ  . LYS A 371 ? 0.23208 0.32035 0.34345 0.05055  0.01760  -0.07878 300 LYS A NZ  
2232 N N   . TYR A 372 ? 0.19860 0.24507 0.28137 0.02542  0.01200  -0.08726 301 TYR A N   
2233 C CA  . TYR A 372 ? 0.21759 0.26467 0.29551 0.02253  0.01258  -0.08843 301 TYR A CA  
2234 C C   . TYR A 372 ? 0.21705 0.25570 0.29253 0.02124  0.01101  -0.09112 301 TYR A C   
2235 O O   . TYR A 372 ? 0.20502 0.24319 0.27705 0.02185  0.01139  -0.09456 301 TYR A O   
2236 C CB  . TYR A 372 ? 0.21402 0.26471 0.29131 0.01803  0.01243  -0.08436 301 TYR A CB  
2237 C CG  . TYR A 372 ? 0.23816 0.28773 0.31108 0.01483  0.01245  -0.08471 301 TYR A CG  
2238 C CD1 . TYR A 372 ? 0.24506 0.28826 0.31608 0.01247  0.01099  -0.08510 301 TYR A CD1 
2239 C CD2 . TYR A 372 ? 0.23146 0.28697 0.30250 0.01453  0.01398  -0.08435 301 TYR A CD2 
2240 C CE1 . TYR A 372 ? 0.20084 0.24342 0.26839 0.01023  0.01099  -0.08525 301 TYR A CE1 
2241 C CE2 . TYR A 372 ? 0.19459 0.24891 0.26207 0.01197  0.01381  -0.08410 301 TYR A CE2 
2242 C CZ  . TYR A 372 ? 0.25077 0.29845 0.31658 0.01008  0.01229  -0.08472 301 TYR A CZ  
2243 O OH  . TYR A 372 ? 0.21392 0.26105 0.27672 0.00816  0.01214  -0.08420 301 TYR A OH  
2244 N N   . HIS A 373 ? 0.23848 0.27157 0.31578 0.01923  0.00916  -0.08920 302 HIS A N   
2245 C CA  . HIS A 373 ? 0.19115 0.21727 0.26719 0.01760  0.00751  -0.09107 302 HIS A CA  
2246 C C   . HIS A 373 ? 0.22154 0.24262 0.29821 0.02100  0.00676  -0.09577 302 HIS A C   
2247 O O   . HIS A 373 ? 0.23140 0.24950 0.30529 0.02038  0.00596  -0.09933 302 HIS A O   
2248 C CB  . HIS A 373 ? 0.20177 0.22450 0.28025 0.01488  0.00587  -0.08729 302 HIS A CB  
2249 C CG  . HIS A 373 ? 0.21602 0.24234 0.29242 0.01146  0.00623  -0.08433 302 HIS A CG  
2250 N ND1 . HIS A 373 ? 0.21974 0.24674 0.29764 0.00968  0.00546  -0.08051 302 HIS A ND1 
2251 C CD2 . HIS A 373 ? 0.21225 0.24140 0.28505 0.00981  0.00711  -0.08484 302 HIS A CD2 
2252 C CE1 . HIS A 373 ? 0.22469 0.25452 0.29968 0.00734  0.00589  -0.07960 302 HIS A CE1 
2253 N NE2 . HIS A 373 ? 0.22526 0.25583 0.29748 0.00738  0.00681  -0.08204 302 HIS A NE2 
2254 N N   . ASP A 374 ? 0.21543 0.23581 0.29560 0.02494  0.00689  -0.09623 303 ASP A N   
2255 C CA  . ASP A 374 ? 0.25949 0.27424 0.34009 0.02894  0.00605  -0.10163 303 ASP A CA  
2256 C C   . ASP A 374 ? 0.25443 0.27406 0.33003 0.03113  0.00778  -0.10661 303 ASP A C   
2257 O O   . ASP A 374 ? 0.27057 0.28543 0.34348 0.03160  0.00646  -0.11169 303 ASP A O   
2258 C CB  . ASP A 374 ? 0.25581 0.26953 0.34139 0.03370  0.00608  -0.10110 303 ASP A CB  
2259 C CG  . ASP A 374 ? 0.33162 0.33976 0.41730 0.03905  0.00548  -0.10775 303 ASP A CG  
2260 O OD1 . ASP A 374 ? 0.34223 0.33959 0.42967 0.03852  0.00254  -0.10971 303 ASP A OD1 
2261 O OD2 . ASP A 374 ? 0.35569 0.37039 0.43973 0.04375  0.00784  -0.11106 303 ASP A OD2 
2262 N N   . TYR A 375 ? 0.20468 0.23445 0.27897 0.03213  0.01055  -0.10491 304 TYR A N   
2263 C CA  . TYR A 375 ? 0.21730 0.25357 0.28691 0.03431  0.01249  -0.10861 304 TYR A CA  
2264 C C   . TYR A 375 ? 0.23423 0.27028 0.29901 0.03017  0.01182  -0.10896 304 TYR A C   
2265 O O   . TYR A 375 ? 0.24836 0.28581 0.30874 0.03172  0.01196  -0.11351 304 TYR A O   
2266 C CB  . TYR A 375 ? 0.25892 0.30712 0.32930 0.03586  0.01555  -0.10549 304 TYR A CB  
2267 C CG  . TYR A 375 ? 0.21522 0.27131 0.28157 0.03980  0.01788  -0.10954 304 TYR A CG  
2268 C CD1 . TYR A 375 ? 0.20645 0.26248 0.27319 0.04628  0.01857  -0.11494 304 TYR A CD1 
2269 C CD2 . TYR A 375 ? 0.26129 0.32447 0.32316 0.03724  0.01918  -0.10812 304 TYR A CD2 
2270 C CE1 . TYR A 375 ? 0.26793 0.33225 0.33014 0.05035  0.02086  -0.11920 304 TYR A CE1 
2271 C CE2 . TYR A 375 ? 0.23056 0.30212 0.28811 0.04077  0.02132  -0.11148 304 TYR A CE2 
2272 C CZ  . TYR A 375 ? 0.27344 0.34603 0.33091 0.04735  0.02227  -0.11719 304 TYR A CZ  
2273 O OH  . TYR A 375 ? 0.34710 0.42918 0.39975 0.05130  0.02459  -0.12084 304 TYR A OH  
2274 N N   . LEU A 376 ? 0.22976 0.26449 0.29518 0.02531  0.01099  -0.10442 305 LEU A N   
2275 C CA  . LEU A 376 ? 0.23558 0.26997 0.29723 0.02183  0.01020  -0.10438 305 LEU A CA  
2276 C C   . LEU A 376 ? 0.26973 0.29658 0.33051 0.02140  0.00759  -0.10862 305 LEU A C   
2277 O O   . LEU A 376 ? 0.29017 0.31840 0.34679 0.02119  0.00709  -0.11173 305 LEU A O   
2278 C CB  . LEU A 376 ? 0.22772 0.26194 0.29063 0.01759  0.00987  -0.09912 305 LEU A CB  
2279 C CG  . LEU A 376 ? 0.23413 0.26818 0.29397 0.01445  0.00910  -0.09842 305 LEU A CG  
2280 C CD1 . LEU A 376 ? 0.24723 0.28712 0.30277 0.01549  0.01027  -0.09990 305 LEU A CD1 
2281 C CD2 . LEU A 376 ? 0.24966 0.28448 0.31048 0.01149  0.00927  -0.09381 305 LEU A CD2 
2282 N N   . ILE A 377 ? 0.24713 0.26632 0.31203 0.02095  0.00561  -0.10844 306 ILE A N   
2283 C CA  . ILE A 377 ? 0.27318 0.28463 0.33830 0.01987  0.00261  -0.11210 306 ILE A CA  
2284 C C   . ILE A 377 ? 0.27164 0.28183 0.33388 0.02400  0.00225  -0.11923 306 ILE A C   
2285 O O   . ILE A 377 ? 0.27700 0.28500 0.33621 0.02293  0.00027  -0.12341 306 ILE A O   
2286 C CB  . ILE A 377 ? 0.27759 0.28125 0.34846 0.01844  0.00050  -0.10951 306 ILE A CB  
2287 C CG1 . ILE A 377 ? 0.27604 0.28195 0.34858 0.01424  0.00072  -0.10316 306 ILE A CG1 
2288 C CG2 . ILE A 377 ? 0.28515 0.28012 0.35716 0.01718  -0.00300 -0.11334 306 ILE A CG2 
2289 C CD1 . ILE A 377 ? 0.29663 0.30499 0.36637 0.01065  0.00018  -0.10272 306 ILE A CD1 
2290 N N   . ARG A 378 ? 0.24598 0.25835 0.30896 0.02900  0.00410  -0.12097 307 ARG A N   
2291 C CA  . ARG A 378 ? 0.25217 0.26462 0.31175 0.03397  0.00422  -0.12844 307 ARG A CA  
2292 C C   . ARG A 378 ? 0.25162 0.27249 0.30442 0.03357  0.00545  -0.13050 307 ARG A C   
2293 O O   . ARG A 378 ? 0.27021 0.28989 0.31870 0.03540  0.00413  -0.13714 307 ARG A O   
2294 C CB  . ARG A 378 ? 0.28458 0.30128 0.34609 0.03996  0.00685  -0.12913 307 ARG A CB  
2295 C CG  . ARG A 378 ? 0.33343 0.34203 0.40157 0.04201  0.00552  -0.12794 307 ARG A CG  
2296 C CD  . ARG A 378 ? 0.37976 0.39514 0.44993 0.04833  0.00846  -0.12815 307 ARG A CD  
2297 N NE  . ARG A 378 ? 0.46062 0.46713 0.53681 0.05176  0.00673  -0.12858 307 ARG A NE  
2298 C CZ  . ARG A 378 ? 0.49996 0.50293 0.57689 0.05868  0.00661  -0.13477 307 ARG A CZ  
2299 N NH1 . ARG A 378 ? 0.49954 0.50772 0.57095 0.06311  0.00828  -0.14172 307 ARG A NH1 
2300 N NH2 . ARG A 378 ? 0.39918 0.39317 0.48242 0.06149  0.00469  -0.13402 307 ARG A NH2 
2301 N N   . SER A 379 ? 0.23404 0.26335 0.28580 0.03113  0.00771  -0.12479 308 SER A N   
2302 C CA  . SER A 379 ? 0.24433 0.28271 0.29019 0.03089  0.00913  -0.12521 308 SER A CA  
2303 C C   . SER A 379 ? 0.24706 0.28280 0.29046 0.02655  0.00651  -0.12534 308 SER A C   
2304 O O   . SER A 379 ? 0.26089 0.30092 0.29886 0.02716  0.00608  -0.12879 308 SER A O   
2305 C CB  . SER A 379 ? 0.24811 0.29578 0.29465 0.02990  0.01224  -0.11860 308 SER A CB  
2306 O OG  . SER A 379 ? 0.28943 0.34111 0.33882 0.03377  0.01456  -0.11816 308 SER A OG  
2307 N N   . THR A 380 ? 0.23363 0.26363 0.28090 0.02230  0.00478  -0.12143 309 THR A N   
2308 C CA  . THR A 380 ? 0.24559 0.27311 0.29162 0.01855  0.00200  -0.12192 309 THR A CA  
2309 C C   . THR A 380 ? 0.25954 0.28085 0.30436 0.01936  -0.00120 -0.12905 309 THR A C   
2310 O O   . THR A 380 ? 0.24678 0.26915 0.28850 0.01738  -0.00342 -0.13138 309 THR A O   
2311 C CB  . THR A 380 ? 0.24635 0.26957 0.29725 0.01440  0.00089  -0.11667 309 THR A CB  
2312 O OG1 . THR A 380 ? 0.23938 0.25461 0.29518 0.01453  -0.00048 -0.11718 309 THR A OG1 
2313 C CG2 . THR A 380 ? 0.21226 0.24050 0.26393 0.01346  0.00345  -0.11054 309 THR A CG2 
2314 N N   . LYS A 381 ? 0.25070 0.26521 0.29812 0.02222  -0.00184 -0.13263 310 LYS A N   
2315 C CA  . LYS A 381 ? 0.27985 0.28688 0.32617 0.02317  -0.00533 -0.14019 310 LYS A CA  
2316 C C   . LYS A 381 ? 0.28428 0.29734 0.32337 0.02751  -0.00445 -0.14702 310 LYS A C   
2317 O O   . LYS A 381 ? 0.27084 0.28215 0.30609 0.02654  -0.00748 -0.15177 310 LYS A O   
2318 C CB  . LYS A 381 ? 0.33394 0.33057 0.38581 0.02521  -0.00660 -0.14171 310 LYS A CB  
2319 C CG  . LYS A 381 ? 0.46938 0.45459 0.52292 0.02340  -0.01159 -0.14708 310 LYS A CG  
2320 C CD  . LYS A 381 ? 0.51624 0.49089 0.57778 0.02205  -0.01345 -0.14368 310 LYS A CD  
2321 C CE  . LYS A 381 ? 0.55159 0.51803 0.61690 0.01589  -0.01833 -0.14311 310 LYS A CE  
2322 N NZ  . LYS A 381 ? 0.63212 0.58578 0.69936 0.01690  -0.02252 -0.14837 310 LYS A NZ  
2323 N N   . LYS A 382 ? 0.28688 0.30824 0.32390 0.03196  -0.00037 -0.14628 311 LYS A N   
2324 C CA  . LYS A 382 ? 0.26470 0.29489 0.29439 0.03605  0.00119  -0.15094 311 LYS A CA  
2325 C C   . LYS A 382 ? 0.26724 0.30493 0.29143 0.03292  0.00044  -0.15049 311 LYS A C   
2326 O O   . LYS A 382 ? 0.29210 0.33229 0.31017 0.03415  -0.00116 -0.15555 311 LYS A O   
2327 C CB  . LYS A 382 ? 0.24138 0.28157 0.27112 0.04039  0.00611  -0.14844 311 LYS A CB  
2328 C CG  . LYS A 382 ? 0.30417 0.35484 0.32679 0.04509  0.00823  -0.15206 311 LYS A CG  
2329 C CD  . LYS A 382 ? 0.32373 0.38596 0.34784 0.04881  0.01330  -0.14875 311 LYS A CD  
2330 C CE  . LYS A 382 ? 0.37145 0.44891 0.38824 0.05193  0.01623  -0.14994 311 LYS A CE  
2331 N NZ  . LYS A 382 ? 0.38824 0.47664 0.40716 0.05634  0.02086  -0.14719 311 LYS A NZ  
2332 N N   . TYR A 383 ? 0.25856 0.30002 0.28479 0.02868  0.00141  -0.14237 312 TYR A N   
2333 C CA  . TYR A 383 ? 0.27938 0.32898 0.30123 0.02606  0.00118  -0.13954 312 TYR A CA  
2334 C C   . TYR A 383 ? 0.29796 0.34206 0.32198 0.02087  -0.00267 -0.13830 312 TYR A C   
2335 O O   . TYR A 383 ? 0.27317 0.32310 0.29575 0.01826  -0.00279 -0.13381 312 TYR A O   
2336 C CB  . TYR A 383 ? 0.23391 0.29181 0.25667 0.02540  0.00487  -0.13122 312 TYR A CB  
2337 C CG  . TYR A 383 ? 0.25123 0.31789 0.27183 0.02996  0.00878  -0.13138 312 TYR A CG  
2338 C CD1 . TYR A 383 ? 0.26693 0.34177 0.28076 0.03372  0.00959  -0.13650 312 TYR A CD1 
2339 C CD2 . TYR A 383 ? 0.28331 0.35104 0.30873 0.03044  0.01157  -0.12636 312 TYR A CD2 
2340 C CE1 . TYR A 383 ? 0.27143 0.35613 0.28350 0.03817  0.01350  -0.13638 312 TYR A CE1 
2341 C CE2 . TYR A 383 ? 0.30501 0.38218 0.32933 0.03442  0.01514  -0.12600 312 TYR A CE2 
2342 C CZ  . TYR A 383 ? 0.27968 0.36566 0.29748 0.03834  0.01628  -0.13078 312 TYR A CZ  
2343 O OH  . TYR A 383 ? 0.31166 0.40868 0.32861 0.04244  0.02010  -0.13005 312 TYR A OH  
2344 N N   . ASN A 384 ? 0.26724 0.30055 0.29539 0.01935  -0.00579 -0.14151 313 ASN A N   
2345 C CA  . ASN A 384 ? 0.23962 0.26826 0.27045 0.01434  -0.00979 -0.14092 313 ASN A CA  
2346 C C   . ASN A 384 ? 0.28618 0.31859 0.32018 0.01077  -0.00875 -0.13245 313 ASN A C   
2347 O O   . ASN A 384 ? 0.30752 0.34424 0.34034 0.00807  -0.01048 -0.13079 313 ASN A O   
2348 C CB  . ASN A 384 ? 0.27763 0.30914 0.30269 0.01387  -0.01310 -0.14711 313 ASN A CB  
2349 C CG  . ASN A 384 ? 0.33009 0.35619 0.35888 0.00864  -0.01782 -0.14743 313 ASN A CG  
2350 O OD1 . ASN A 384 ? 0.37745 0.39514 0.41296 0.00621  -0.01904 -0.14539 313 ASN A OD1 
2351 N ND2 . ASN A 384 ? 0.30375 0.33553 0.32861 0.00664  -0.02057 -0.14931 313 ASN A ND2 
2352 N N   . MET A 385 ? 0.24915 0.27971 0.28746 0.01093  -0.00615 -0.12734 314 MET A N   
2353 C CA  . MET A 385 ? 0.24851 0.28150 0.28983 0.00834  -0.00497 -0.12012 314 MET A CA  
2354 C C   . MET A 385 ? 0.24842 0.27411 0.29622 0.00565  -0.00634 -0.11791 314 MET A C   
2355 O O   . MET A 385 ? 0.25995 0.27918 0.31043 0.00668  -0.00667 -0.11987 314 MET A O   
2356 C CB  . MET A 385 ? 0.25227 0.28973 0.29290 0.01049  -0.00104 -0.11602 314 MET A CB  
2357 C CG  . MET A 385 ? 0.29091 0.33731 0.32611 0.01191  0.00041  -0.11525 314 MET A CG  
2358 S SD  . MET A 385 ? 0.27979 0.33154 0.31474 0.01415  0.00464  -0.11097 314 MET A SD  
2359 C CE  . MET A 385 ? 0.23448 0.29701 0.26230 0.01627  0.00563  -0.11217 314 MET A CE  
2360 N N   . SER A 386 ? 0.23741 0.26467 0.28791 0.00247  -0.00713 -0.11357 315 SER A N   
2361 C CA  . SER A 386 ? 0.21998 0.24253 0.27649 -0.00011 -0.00796 -0.11045 315 SER A CA  
2362 C C   . SER A 386 ? 0.21867 0.24332 0.27663 0.00049  -0.00490 -0.10507 315 SER A C   
2363 O O   . SER A 386 ? 0.21288 0.24273 0.26933 0.00045  -0.00372 -0.10216 315 SER A O   
2364 C CB  . SER A 386 ? 0.22178 0.24571 0.28096 -0.00400 -0.01089 -0.10925 315 SER A CB  
2365 O OG  . SER A 386 ? 0.28645 0.30549 0.34631 -0.00562 -0.01456 -0.11412 315 SER A OG  
2366 N N   . PRO A 387 ? 0.21938 0.24002 0.28020 0.00115  -0.00386 -0.10372 316 PRO A N   
2367 C CA  . PRO A 387 ? 0.22294 0.24569 0.28451 0.00174  -0.00127 -0.09935 316 PRO A CA  
2368 C C   . PRO A 387 ? 0.23080 0.25380 0.29609 -0.00072 -0.00159 -0.09518 316 PRO A C   
2369 O O   . PRO A 387 ? 0.20502 0.22532 0.27399 -0.00295 -0.00353 -0.09462 316 PRO A O   
2370 C CB  . PRO A 387 ? 0.22210 0.24146 0.28478 0.00395  -0.00028 -0.10028 316 PRO A CB  
2371 C CG  . PRO A 387 ? 0.21790 0.23113 0.28287 0.00357  -0.00285 -0.10353 316 PRO A CG  
2372 C CD  . PRO A 387 ? 0.22986 0.24379 0.29275 0.00206  -0.00512 -0.10678 316 PRO A CD  
2373 N N   . ILE A 388 ? 0.21059 0.23711 0.27493 -0.00027 0.00032  -0.09217 317 ILE A N   
2374 C CA  . ILE A 388 ? 0.21601 0.24433 0.28283 -0.00164 0.00067  -0.08851 317 ILE A CA  
2375 C C   . ILE A 388 ? 0.20816 0.23673 0.27404 -0.00028 0.00267  -0.08677 317 ILE A C   
2376 O O   . ILE A 388 ? 0.18306 0.21298 0.24612 0.00104  0.00387  -0.08698 317 ILE A O   
2377 C CB  . ILE A 388 ? 0.19720 0.23021 0.26347 -0.00213 0.00051  -0.08737 317 ILE A CB  
2378 C CG1 . ILE A 388 ? 0.21209 0.24579 0.27875 -0.00357 -0.00184 -0.08948 317 ILE A CG1 
2379 C CG2 . ILE A 388 ? 0.21373 0.24987 0.28256 -0.00295 0.00115  -0.08393 317 ILE A CG2 
2380 C CD1 . ILE A 388 ? 0.19369 0.23297 0.26125 -0.00433 -0.00249 -0.08780 317 ILE A CD1 
2381 N N   . ILE A 389 ? 0.20462 0.23211 0.27301 -0.00090 0.00273  -0.08473 318 ILE A N   
2382 C CA  . ILE A 389 ? 0.20086 0.22885 0.26832 0.00017  0.00411  -0.08345 318 ILE A CA  
2383 C C   . ILE A 389 ? 0.21693 0.24829 0.28290 0.00016  0.00504  -0.08184 318 ILE A C   
2384 O O   . ILE A 389 ? 0.20272 0.23672 0.26986 -0.00067 0.00484  -0.08042 318 ILE A O   
2385 C CB  . ILE A 389 ? 0.21304 0.23914 0.28358 -0.00018 0.00359  -0.08169 318 ILE A CB  
2386 C CG1 . ILE A 389 ? 0.19954 0.22712 0.26900 0.00087  0.00470  -0.08055 318 ILE A CG1 
2387 C CG2 . ILE A 389 ? 0.20486 0.23233 0.27834 -0.00228 0.00275  -0.07861 318 ILE A CG2 
2388 C CD1 . ILE A 389 ? 0.23103 0.25716 0.30347 0.00128  0.00415  -0.07881 318 ILE A CD1 
2389 N N   . TRP A 390 ? 0.20389 0.23539 0.26746 0.00116  0.00596  -0.08214 319 TRP A N   
2390 C CA  . TRP A 390 ? 0.23842 0.27186 0.30033 0.00157  0.00655  -0.08146 319 TRP A CA  
2391 C C   . TRP A 390 ? 0.24060 0.27571 0.30313 0.00113  0.00666  -0.07977 319 TRP A C   
2392 O O   . TRP A 390 ? 0.23393 0.26812 0.29743 0.00086  0.00640  -0.07915 319 TRP A O   
2393 C CB  . TRP A 390 ? 0.21817 0.25008 0.27746 0.00236  0.00688  -0.08253 319 TRP A CB  
2394 C CG  . TRP A 390 ? 0.22762 0.26005 0.28500 0.00318  0.00709  -0.08277 319 TRP A CG  
2395 C CD1 . TRP A 390 ? 0.22558 0.25753 0.28152 0.00301  0.00691  -0.08310 319 TRP A CD1 
2396 C CD2 . TRP A 390 ? 0.24953 0.28327 0.30619 0.00463  0.00735  -0.08317 319 TRP A CD2 
2397 N NE1 . TRP A 390 ? 0.24170 0.27385 0.29554 0.00442  0.00700  -0.08432 319 TRP A NE1 
2398 C CE2 . TRP A 390 ? 0.27842 0.31180 0.33287 0.00574  0.00746  -0.08428 319 TRP A CE2 
2399 C CE3 . TRP A 390 ? 0.23237 0.26806 0.29015 0.00529  0.00736  -0.08285 319 TRP A CE3 
2400 C CZ2 . TRP A 390 ? 0.23883 0.27339 0.29212 0.00813  0.00786  -0.08534 319 TRP A CZ2 
2401 C CZ3 . TRP A 390 ? 0.21039 0.24811 0.26760 0.00743  0.00777  -0.08317 319 TRP A CZ3 
2402 C CH2 . TRP A 390 ? 0.21575 0.25272 0.27072 0.00914  0.00816  -0.08454 319 TRP A CH2 
2403 N N   . ASP A 391 ? 0.21468 0.25331 0.27679 0.00132  0.00706  -0.07876 320 ASP A N   
2404 C CA  . ASP A 391 ? 0.19003 0.23199 0.25185 0.00108  0.00726  -0.07693 320 ASP A CA  
2405 C C   . ASP A 391 ? 0.21517 0.26059 0.27404 0.00263  0.00809  -0.07799 320 ASP A C   
2406 O O   . ASP A 391 ? 0.19930 0.24780 0.25890 0.00331  0.00869  -0.07764 320 ASP A O   
2407 C CB  . ASP A 391 ? 0.18315 0.22733 0.24870 -0.00050 0.00684  -0.07353 320 ASP A CB  
2408 C CG  . ASP A 391 ? 0.21434 0.26360 0.27956 -0.00083 0.00709  -0.07055 320 ASP A CG  
2409 O OD1 . ASP A 391 ? 0.20824 0.25926 0.26991 0.00023  0.00744  -0.07178 320 ASP A OD1 
2410 O OD2 . ASP A 391 ? 0.18569 0.23732 0.25430 -0.00239 0.00669  -0.06673 320 ASP A OD2 
2411 N N   . ASN A 392 ? 0.19743 0.24259 0.25310 0.00335  0.00798  -0.07952 321 ASN A N   
2412 C CA  . ASN A 392 ? 0.21387 0.26089 0.26600 0.00548  0.00851  -0.08185 321 ASN A CA  
2413 C C   . ASN A 392 ? 0.20247 0.25691 0.25321 0.00605  0.00927  -0.08044 321 ASN A C   
2414 O O   . ASN A 392 ? 0.20278 0.25942 0.24975 0.00830  0.00972  -0.08307 321 ASN A O   
2415 C CB  . ASN A 392 ? 0.21538 0.25738 0.26452 0.00571  0.00745  -0.08493 321 ASN A CB  
2416 C CG  . ASN A 392 ? 0.26809 0.31212 0.31560 0.00456  0.00658  -0.08468 321 ASN A CG  
2417 O OD1 . ASN A 392 ? 0.24238 0.29059 0.29159 0.00349  0.00673  -0.08157 321 ASN A OD1 
2418 N ND2 . ASN A 392 ? 0.27572 0.31664 0.32020 0.00459  0.00531  -0.08772 321 ASN A ND2 
2419 N N   . GLY A 393 ? 0.18673 0.24504 0.24031 0.00421  0.00931  -0.07633 322 GLY A N   
2420 C CA  . GLY A 393 ? 0.23673 0.30314 0.28936 0.00423  0.00997  -0.07362 322 GLY A CA  
2421 C C   . GLY A 393 ? 0.25319 0.32037 0.30445 0.00315  0.00887  -0.07240 322 GLY A C   
2422 O O   . GLY A 393 ? 0.25296 0.32615 0.30540 0.00211  0.00895  -0.06800 322 GLY A O   
2423 N N   . LEU A 394 ? 0.22664 0.28842 0.27590 0.00314  0.00767  -0.07560 323 LEU A N   
2424 C CA  . LEU A 394 ? 0.22714 0.28996 0.27582 0.00195  0.00628  -0.07437 323 LEU A CA  
2425 C C   . LEU A 394 ? 0.22891 0.28686 0.28208 0.00049  0.00539  -0.07252 323 LEU A C   
2426 O O   . LEU A 394 ? 0.20909 0.26890 0.26329 -0.00032 0.00431  -0.07023 323 LEU A O   
2427 C CB  . LEU A 394 ? 0.22999 0.29147 0.27364 0.00260  0.00517  -0.07908 323 LEU A CB  
2428 C CG  . LEU A 394 ? 0.28537 0.35287 0.32367 0.00467  0.00583  -0.08139 323 LEU A CG  
2429 C CD1 . LEU A 394 ? 0.28591 0.34823 0.31989 0.00629  0.00505  -0.08780 323 LEU A CD1 
2430 C CD2 . LEU A 394 ? 0.24505 0.32049 0.28091 0.00403  0.00506  -0.07906 323 LEU A CD2 
2431 N N   . ASP A 395 ? 0.21816 0.27075 0.27397 0.00048  0.00581  -0.07343 324 ASP A N   
2432 C CA  . ASP A 395 ? 0.23380 0.28226 0.29317 -0.00015 0.00519  -0.07264 324 ASP A CA  
2433 C C   . ASP A 395 ? 0.22363 0.27288 0.28735 -0.00071 0.00491  -0.06846 324 ASP A C   
2434 O O   . ASP A 395 ? 0.21172 0.26096 0.27770 -0.00073 0.00405  -0.06649 324 ASP A O   
2435 C CB  . ASP A 395 ? 0.22981 0.27309 0.28975 0.00022  0.00567  -0.07527 324 ASP A CB  
2436 C CG  . ASP A 395 ? 0.26997 0.31118 0.32653 0.00058  0.00557  -0.07862 324 ASP A CG  
2437 O OD1 . ASP A 395 ? 0.23063 0.27195 0.28599 -0.00009 0.00461  -0.07932 324 ASP A OD1 
2438 O OD2 . ASP A 395 ? 0.24555 0.28497 0.30106 0.00140  0.00617  -0.08029 324 ASP A OD2 
2439 N N   . HIS A 396 ? 0.19807 0.24798 0.26354 -0.00120 0.00539  -0.06679 325 HIS A N   
2440 C CA  . HIS A 396 ? 0.18961 0.23799 0.26004 -0.00220 0.00462  -0.06306 325 HIS A CA  
2441 C C   . HIS A 396 ? 0.19071 0.24490 0.26246 -0.00355 0.00473  -0.05829 325 HIS A C   
2442 O O   . HIS A 396 ? 0.21005 0.26833 0.28212 -0.00385 0.00426  -0.05443 325 HIS A O   
2443 C CB  . HIS A 396 ? 0.17933 0.22173 0.25202 -0.00231 0.00441  -0.06541 325 HIS A CB  
2444 C CG  . HIS A 396 ? 0.22713 0.26502 0.29946 -0.00095 0.00431  -0.06872 325 HIS A CG  
2445 N ND1 . HIS A 396 ? 0.20489 0.24037 0.28007 -0.00009 0.00355  -0.06776 325 HIS A ND1 
2446 C CD2 . HIS A 396 ? 0.21917 0.25566 0.28874 -0.00014 0.00499  -0.07242 325 HIS A CD2 
2447 C CE1 . HIS A 396 ? 0.20018 0.23385 0.27433 0.00125  0.00401  -0.07093 325 HIS A CE1 
2448 N NE2 . HIS A 396 ? 0.22032 0.25456 0.29108 0.00094  0.00482  -0.07348 325 HIS A NE2 
2449 N N   . LEU A 397 ? 0.18519 0.24103 0.25799 -0.00448 0.00530  -0.05782 326 LEU A N   
2450 C CA  . LEU A 397 ? 0.19460 0.25728 0.26957 -0.00616 0.00548  -0.05230 326 LEU A CA  
2451 C C   . LEU A 397 ? 0.21553 0.28744 0.28550 -0.00488 0.00696  -0.05194 326 LEU A C   
2452 O O   . LEU A 397 ? 0.22486 0.29785 0.29031 -0.00288 0.00809  -0.05665 326 LEU A O   
2453 C CB  . LEU A 397 ? 0.22864 0.29185 0.30677 -0.00779 0.00555  -0.05165 326 LEU A CB  
2454 C CG  . LEU A 397 ? 0.20617 0.27868 0.28675 -0.00977 0.00614  -0.04575 326 LEU A CG  
2455 C CD1 . LEU A 397 ? 0.18822 0.25987 0.27404 -0.01249 0.00442  -0.03906 326 LEU A CD1 
2456 C CD2 . LEU A 397 ? 0.20216 0.27634 0.28532 -0.01098 0.00633  -0.04637 326 LEU A CD2 
2457 N N   . ASP A 398 ? 0.19180 0.27020 0.26240 -0.00581 0.00678  -0.04646 327 ASP A N   
2458 C CA  . ASP A 398 ? 0.22389 0.31312 0.28976 -0.00468 0.00829  -0.04556 327 ASP A CA  
2459 C C   . ASP A 398 ? 0.22054 0.31725 0.28918 -0.00596 0.00957  -0.04159 327 ASP A C   
2460 O O   . ASP A 398 ? 0.19555 0.29442 0.26957 -0.00882 0.00878  -0.03475 327 ASP A O   
2461 C CB  . ASP A 398 ? 0.21491 0.30917 0.27957 -0.00500 0.00743  -0.04129 327 ASP A CB  
2462 C CG  . ASP A 398 ? 0.28465 0.39192 0.34450 -0.00405 0.00896  -0.03940 327 ASP A CG  
2463 O OD1 . ASP A 398 ? 0.29408 0.40505 0.34908 -0.00176 0.01063  -0.04436 327 ASP A OD1 
2464 O OD2 . ASP A 398 ? 0.33559 0.44976 0.39646 -0.00533 0.00846  -0.03277 327 ASP A OD2 
2465 N N   . ARG A 399 ? 0.22331 0.32377 0.28898 -0.00389 0.01136  -0.04558 328 ARG A N   
2466 C CA  . ARG A 399 ? 0.22024 0.32814 0.28965 -0.00512 0.01255  -0.04191 328 ARG A CA  
2467 C C   . ARG A 399 ? 0.26168 0.38363 0.33074 -0.00572 0.01394  -0.03544 328 ARG A C   
2468 O O   . ARG A 399 ? 0.26583 0.39481 0.34000 -0.00816 0.01445  -0.02969 328 ARG A O   
2469 C CB  . ARG A 399 ? 0.20077 0.30949 0.26774 -0.00216 0.01410  -0.04762 328 ARG A CB  
2470 C CG  . ARG A 399 ? 0.21369 0.31012 0.28162 -0.00197 0.01277  -0.05275 328 ARG A CG  
2471 C CD  . ARG A 399 ? 0.20150 0.29780 0.26513 0.00199  0.01410  -0.05893 328 ARG A CD  
2472 N NE  . ARG A 399 ? 0.21880 0.30385 0.28188 0.00250  0.01286  -0.06370 328 ARG A NE  
2473 C CZ  . ARG A 399 ? 0.22339 0.30629 0.28424 0.00537  0.01344  -0.06821 328 ARG A CZ  
2474 N NH1 . ARG A 399 ? 0.22266 0.31314 0.28180 0.00850  0.01524  -0.06925 328 ARG A NH1 
2475 N NH2 . ARG A 399 ? 0.21948 0.29293 0.28000 0.00538  0.01225  -0.07145 328 ARG A NH2 
2476 N N   . SER A 400 ? 0.24098 0.36805 0.30424 -0.00384 0.01442  -0.03594 329 SER A N   
2477 C CA  . SER A 400 ? 0.27903 0.42082 0.34127 -0.00428 0.01580  -0.02944 329 SER A CA  
2478 C C   . SER A 400 ? 0.28512 0.42683 0.35374 -0.00868 0.01394  -0.02005 329 SER A C   
2479 O O   . SER A 400 ? 0.34993 0.50284 0.42171 -0.01086 0.01481  -0.01213 329 SER A O   
2480 C CB  . SER A 400 ? 0.22973 0.37735 0.28308 -0.00086 0.01652  -0.03335 329 SER A CB  
2481 O OG  . SER A 400 ? 0.28554 0.42592 0.33823 -0.00193 0.01407  -0.03317 329 SER A OG  
2482 N N   . SER A 401 ? 0.26380 0.39340 0.33477 -0.00989 0.01135  -0.02039 330 SER A N   
2483 C CA  . SER A 401 ? 0.25810 0.38656 0.33501 -0.01329 0.00929  -0.01169 330 SER A CA  
2484 C C   . SER A 401 ? 0.27765 0.39419 0.36294 -0.01645 0.00708  -0.00990 330 SER A C   
2485 O O   . SER A 401 ? 0.24638 0.36243 0.33799 -0.01975 0.00533  -0.00176 330 SER A O   
2486 C CB  . SER A 401 ? 0.26848 0.39365 0.34243 -0.01196 0.00770  -0.01211 330 SER A CB  
2487 O OG  . SER A 401 ? 0.27023 0.38210 0.34402 -0.01058 0.00645  -0.01918 330 SER A OG  
2488 N N   . GLY A 402 ? 0.24622 0.35299 0.33166 -0.01551 0.00685  -0.01721 331 GLY A N   
2489 C CA  . GLY A 402 ? 0.22060 0.31516 0.31277 -0.01798 0.00439  -0.01699 331 GLY A CA  
2490 C C   . GLY A 402 ? 0.25174 0.33489 0.34482 -0.01690 0.00229  -0.01873 331 GLY A C   
2491 O O   . GLY A 402 ? 0.28263 0.35538 0.38128 -0.01851 0.00002  -0.01839 331 GLY A O   
2492 N N   . ILE A 403 ? 0.21801 0.30312 0.30594 -0.01414 0.00283  -0.02077 332 ILE A N   
2493 C CA  . ILE A 403 ? 0.23813 0.31451 0.32715 -0.01268 0.00108  -0.02215 332 ILE A CA  
2494 C C   . ILE A 403 ? 0.21718 0.28564 0.30336 -0.01040 0.00149  -0.03112 332 ILE A C   
2495 O O   . ILE A 403 ? 0.23687 0.30893 0.31739 -0.00883 0.00320  -0.03620 332 ILE A O   
2496 C CB  . ILE A 403 ? 0.26763 0.35148 0.35295 -0.01124 0.00111  -0.01932 332 ILE A CB  
2497 C CG1 . ILE A 403 ? 0.29024 0.38192 0.37900 -0.01360 0.00041  -0.00910 332 ILE A CG1 
2498 C CG2 . ILE A 403 ? 0.23856 0.31501 0.32433 -0.00905 -0.00034 -0.02208 332 ILE A CG2 
2499 C CD1 . ILE A 403 ? 0.36847 0.46938 0.45308 -0.01228 0.00027  -0.00576 332 ILE A CD1 
2500 N N   . TRP A 404 ? 0.19428 0.25209 0.28440 -0.01004 -0.00012 -0.03303 333 TRP A N   
2501 C CA  . TRP A 404 ? 0.19268 0.24411 0.28024 -0.00772 0.00028  -0.04058 333 TRP A CA  
2502 C C   . TRP A 404 ? 0.19763 0.24973 0.28336 -0.00543 0.00003  -0.04118 333 TRP A C   
2503 O O   . TRP A 404 ? 0.22957 0.27932 0.31932 -0.00492 -0.00148 -0.03735 333 TRP A O   
2504 C CB  . TRP A 404 ? 0.23006 0.27110 0.32208 -0.00799 -0.00117 -0.04294 333 TRP A CB  
2505 C CG  . TRP A 404 ? 0.21997 0.26086 0.31377 -0.01062 -0.00134 -0.04283 333 TRP A CG  
2506 C CD1 . TRP A 404 ? 0.20319 0.24498 0.30208 -0.01391 -0.00268 -0.03699 333 TRP A CD1 
2507 C CD2 . TRP A 404 ? 0.22183 0.26267 0.31274 -0.01043 -0.00028 -0.04817 333 TRP A CD2 
2508 N NE1 . TRP A 404 ? 0.26548 0.30819 0.36505 -0.01595 -0.00259 -0.03865 333 TRP A NE1 
2509 C CE2 . TRP A 404 ? 0.23621 0.27843 0.33078 -0.01361 -0.00110 -0.04554 333 TRP A CE2 
2510 C CE3 . TRP A 404 ? 0.23408 0.27412 0.32010 -0.00807 0.00109  -0.05436 333 TRP A CE3 
2511 C CZ2 . TRP A 404 ? 0.24583 0.28915 0.33920 -0.01413 -0.00060 -0.04914 333 TRP A CZ2 
2512 C CZ3 . TRP A 404 ? 0.22871 0.26909 0.31340 -0.00848 0.00161  -0.05769 333 TRP A CZ3 
2513 C CH2 . TRP A 404 ? 0.24775 0.29010 0.33602 -0.01131 0.00078  -0.05516 333 TRP A CH2 
2514 N N   . ARG A 405 ? 0.18327 0.23842 0.26347 -0.00411 0.00125  -0.04581 334 ARG A N   
2515 C CA  . ARG A 405 ? 0.21170 0.26925 0.29015 -0.00264 0.00076  -0.04614 334 ARG A CA  
2516 C C   . ARG A 405 ? 0.26237 0.31324 0.34471 -0.00089 -0.00013 -0.04746 334 ARG A C   
2517 O O   . ARG A 405 ? 0.22358 0.27658 0.30737 0.00030  -0.00107 -0.04524 334 ARG A O   
2518 C CB  . ARG A 405 ? 0.20866 0.26934 0.28086 -0.00215 0.00180  -0.05131 334 ARG A CB  
2519 C CG  . ARG A 405 ? 0.24170 0.30995 0.30930 -0.00278 0.00275  -0.05079 334 ARG A CG  
2520 C CD  . ARG A 405 ? 0.19961 0.26877 0.26123 -0.00191 0.00329  -0.05675 334 ARG A CD  
2521 N NE  . ARG A 405 ? 0.21698 0.29300 0.27387 -0.00156 0.00435  -0.05736 334 ARG A NE  
2522 C CZ  . ARG A 405 ? 0.26747 0.34374 0.32355 -0.00107 0.00588  -0.05907 334 ARG A CZ  
2523 N NH1 . ARG A 405 ? 0.19064 0.26071 0.25014 -0.00137 0.00626  -0.06011 334 ARG A NH1 
2524 N NH2 . ARG A 405 ? 0.23170 0.31532 0.28328 0.00003  0.00703  -0.05994 334 ARG A NH2 
2525 N N   . ASP A 406 ? 0.21041 0.25415 0.29437 -0.00041 0.00017  -0.05115 335 ASP A N   
2526 C CA  . ASP A 406 ? 0.23118 0.26920 0.31837 0.00191  -0.00033 -0.05321 335 ASP A CA  
2527 C C   . ASP A 406 ? 0.23507 0.26548 0.32646 0.00158  -0.00133 -0.05298 335 ASP A C   
2528 O O   . ASP A 406 ? 0.20803 0.23437 0.29839 0.00134  -0.00090 -0.05734 335 ASP A O   
2529 C CB  . ASP A 406 ? 0.22799 0.26568 0.31187 0.00299  0.00095  -0.05892 335 ASP A CB  
2530 C CG  . ASP A 406 ? 0.23911 0.27220 0.32585 0.00573  0.00096  -0.06157 335 ASP A CG  
2531 O OD1 . ASP A 406 ? 0.19671 0.22584 0.28803 0.00738  -0.00016 -0.05974 335 ASP A OD1 
2532 O OD2 . ASP A 406 ? 0.21391 0.24762 0.29822 0.00641  0.00211  -0.06550 335 ASP A OD2 
2533 N N   . PRO A 407 ? 0.21071 0.23888 0.30703 0.00139  -0.00303 -0.04779 336 PRO A N   
2534 C CA  . PRO A 407 ? 0.24352 0.26329 0.34437 0.00045  -0.00466 -0.04749 336 PRO A CA  
2535 C C   . PRO A 407 ? 0.25461 0.26617 0.35710 0.00358  -0.00512 -0.05302 336 PRO A C   
2536 O O   . PRO A 407 ? 0.21769 0.22210 0.32189 0.00270  -0.00632 -0.05562 336 PRO A O   
2537 C CB  . PRO A 407 ? 0.23851 0.25824 0.34448 -0.00048 -0.00657 -0.03961 336 PRO A CB  
2538 C CG  . PRO A 407 ? 0.25749 0.28353 0.36236 0.00199  -0.00609 -0.03747 336 PRO A CG  
2539 C CD  . PRO A 407 ? 0.22125 0.25447 0.31937 0.00175  -0.00390 -0.04163 336 PRO A CD  
2540 N N   . VAL A 408 ? 0.25377 0.26692 0.35577 0.00723  -0.00428 -0.05500 337 VAL A N   
2541 C CA  . VAL A 408 ? 0.22640 0.23338 0.32976 0.01100  -0.00432 -0.06034 337 VAL A CA  
2542 C C   . VAL A 408 ? 0.21744 0.22379 0.31624 0.01050  -0.00299 -0.06678 337 VAL A C   
2543 O O   . VAL A 408 ? 0.22757 0.22702 0.32706 0.01155  -0.00386 -0.07114 337 VAL A O   
2544 C CB  . VAL A 408 ? 0.18607 0.19754 0.29037 0.01500  -0.00341 -0.06014 337 VAL A CB  
2545 C CG1 . VAL A 408 ? 0.21231 0.21857 0.31820 0.01964  -0.00317 -0.06556 337 VAL A CG1 
2546 C CG2 . VAL A 408 ? 0.20317 0.21638 0.31184 0.01540  -0.00495 -0.05312 337 VAL A CG2 
2547 N N   . SER A 409 ? 0.18330 0.19668 0.27731 0.00904  -0.00113 -0.06757 338 SER A N   
2548 C CA  . SER A 409 ? 0.23058 0.24402 0.32040 0.00847  0.00002  -0.07259 338 SER A CA  
2549 C C   . SER A 409 ? 0.23601 0.24463 0.32635 0.00584  -0.00138 -0.07343 338 SER A C   
2550 O O   . SER A 409 ? 0.23145 0.23617 0.32070 0.00652  -0.00174 -0.07816 338 SER A O   
2551 C CB  . SER A 409 ? 0.19935 0.21991 0.28473 0.00692  0.00168  -0.07224 338 SER A CB  
2552 O OG  . SER A 409 ? 0.21072 0.23555 0.29545 0.00892  0.00278  -0.07271 338 SER A OG  
2553 N N   . ILE A 410 ? 0.24246 0.25219 0.33462 0.00273  -0.00232 -0.06864 339 ILE A N   
2554 C CA  . ILE A 410 ? 0.23397 0.24103 0.32731 -0.00048 -0.00369 -0.06852 339 ILE A CA  
2555 C C   . ILE A 410 ? 0.24750 0.24499 0.34489 -0.00003 -0.00625 -0.07062 339 ILE A C   
2556 O O   . ILE A 410 ? 0.27242 0.26634 0.36905 -0.00106 -0.00732 -0.07474 339 ILE A O   
2557 C CB  . ILE A 410 ? 0.23191 0.24393 0.32691 -0.00375 -0.00392 -0.06206 339 ILE A CB  
2558 C CG1 . ILE A 410 ? 0.22108 0.24203 0.31137 -0.00353 -0.00156 -0.06116 339 ILE A CG1 
2559 C CG2 . ILE A 410 ? 0.19350 0.20446 0.29045 -0.00740 -0.00528 -0.06143 339 ILE A CG2 
2560 C CD1 . ILE A 410 ? 0.22035 0.24335 0.30584 -0.00302 -0.00002 -0.06604 339 ILE A CD1 
2561 N N   . GLU A 411 ? 0.26552 0.25851 0.36718 0.00177  -0.00752 -0.06814 340 GLU A N   
2562 C CA  . GLU A 411 ? 0.28133 0.26368 0.38679 0.00330  -0.01010 -0.07115 340 GLU A CA  
2563 C C   . GLU A 411 ? 0.30494 0.28489 0.40661 0.00676  -0.00934 -0.07949 340 GLU A C   
2564 O O   . GLU A 411 ? 0.31205 0.28486 0.41418 0.00633  -0.01148 -0.08409 340 GLU A O   
2565 C CB  . GLU A 411 ? 0.29108 0.26990 0.40135 0.00616  -0.01106 -0.06739 340 GLU A CB  
2566 C CG  . GLU A 411 ? 0.27870 0.25734 0.39404 0.00287  -0.01285 -0.05884 340 GLU A CG  
2567 C CD  . GLU A 411 ? 0.38416 0.35536 0.50531 0.00628  -0.01486 -0.05641 340 GLU A CD  
2568 O OE1 . GLU A 411 ? 0.35716 0.33164 0.47747 0.01091  -0.01327 -0.05735 340 GLU A OE1 
2569 O OE2 . GLU A 411 ? 0.48266 0.44438 0.60954 0.00464  -0.01817 -0.05399 340 GLU A OE2 
2570 N N   . ILE A 412 ? 0.27242 0.25866 0.37047 0.01013  -0.00651 -0.08138 341 ILE A N   
2571 C CA  . ILE A 412 ? 0.26840 0.25476 0.36256 0.01352  -0.00530 -0.08843 341 ILE A CA  
2572 C C   . ILE A 412 ? 0.25747 0.24482 0.34756 0.01063  -0.00552 -0.09184 341 ILE A C   
2573 O O   . ILE A 412 ? 0.23778 0.22099 0.32614 0.01195  -0.00658 -0.09778 341 ILE A O   
2574 C CB  . ILE A 412 ? 0.26775 0.26270 0.35936 0.01645  -0.00217 -0.08813 341 ILE A CB  
2575 C CG1 . ILE A 412 ? 0.24580 0.23991 0.34173 0.02052  -0.00219 -0.08617 341 ILE A CG1 
2576 C CG2 . ILE A 412 ? 0.25552 0.25349 0.34229 0.01876  -0.00047 -0.09415 341 ILE A CG2 
2577 C CD1 . ILE A 412 ? 0.23800 0.24182 0.33288 0.02193  0.00028  -0.08373 341 ILE A CD1 
2578 N N   . ILE A 413 ? 0.24173 0.23496 0.33016 0.00697  -0.00464 -0.08831 342 ILE A N   
2579 C CA  . ILE A 413 ? 0.26290 0.25871 0.34763 0.00472  -0.00459 -0.09084 342 ILE A CA  
2580 C C   . ILE A 413 ? 0.30810 0.29817 0.39556 0.00135  -0.00784 -0.09157 342 ILE A C   
2581 O O   . ILE A 413 ? 0.30327 0.29286 0.38814 0.00063  -0.00883 -0.09594 342 ILE A O   
2582 C CB  . ILE A 413 ? 0.26442 0.26819 0.34688 0.00281  -0.00255 -0.08700 342 ILE A CB  
2583 C CG1 . ILE A 413 ? 0.26834 0.27711 0.34742 0.00564  0.00007  -0.08794 342 ILE A CG1 
2584 C CG2 . ILE A 413 ? 0.28772 0.29412 0.36809 0.00009  -0.00296 -0.08782 342 ILE A CG2 
2585 C CD1 . ILE A 413 ? 0.24670 0.26146 0.32429 0.00431  0.00164  -0.08419 342 ILE A CD1 
2586 N N   . THR A 414 ? 0.31861 0.30456 0.41152 -0.00102 -0.00983 -0.08708 343 THR A N   
2587 C CA  . THR A 414 ? 0.29990 0.28128 0.39650 -0.00538 -0.01316 -0.08634 343 THR A CA  
2588 C C   . THR A 414 ? 0.36658 0.33637 0.46635 -0.00445 -0.01659 -0.09039 343 THR A C   
2589 O O   . THR A 414 ? 0.35003 0.31449 0.45344 -0.00846 -0.02009 -0.09019 343 THR A O   
2590 C CB  . THR A 414 ? 0.30466 0.28932 0.40579 -0.00928 -0.01350 -0.07811 343 THR A CB  
2591 O OG1 . THR A 414 ? 0.32683 0.30844 0.43136 -0.00754 -0.01355 -0.07418 343 THR A OG1 
2592 C CG2 . THR A 414 ? 0.24417 0.23995 0.34176 -0.00991 -0.01038 -0.07523 343 THR A CG2 
2593 N N   . ASN A 415 ? 0.36567 0.33148 0.46437 0.00080  -0.01583 -0.09425 344 ASN A N   
2594 C CA  . ASN A 415 ? 0.40060 0.35474 0.50184 0.00289  -0.01900 -0.09926 344 ASN A CA  
2595 C C   . ASN A 415 ? 0.46421 0.41941 0.55987 0.00887  -0.01707 -0.10718 344 ASN A C   
2596 O O   . ASN A 415 ? 0.46912 0.42176 0.56565 0.01418  -0.01610 -0.10884 344 ASN A O   
2597 C CB  . ASN A 415 ? 0.44982 0.39724 0.55770 0.00386  -0.02039 -0.09418 344 ASN A CB  
2598 C CG  . ASN A 415 ? 0.48168 0.42905 0.59515 -0.00240 -0.02238 -0.08574 344 ASN A CG  
2599 O OD1 . ASN A 415 ? 0.49886 0.45246 0.61395 -0.00307 -0.02058 -0.07843 344 ASN A OD1 
2600 N ND2 . ASN A 415 ? 0.49843 0.43954 0.61488 -0.00713 -0.02622 -0.08659 344 ASN A ND2 
2601 N N   . GLY A 416 ? 0.45188 0.41211 0.54183 0.00812  -0.01643 -0.11169 345 GLY A N   
2602 C CA  . GLY A 416 ? 0.47238 0.43655 0.55621 0.01312  -0.01423 -0.11834 345 GLY A CA  
2603 C C   . GLY A 416 ? 0.52379 0.47919 0.60663 0.01686  -0.01667 -0.12689 345 GLY A C   
2604 O O   . GLY A 416 ? 0.52148 0.48089 0.59928 0.02191  -0.01456 -0.13251 345 GLY A O   
2605 N N   . ASN A 417 ? 0.52437 0.46810 0.61189 0.01451  -0.02116 -0.12808 346 ASN A N   
2606 C CA  . ASN A 417 ? 0.54062 0.47361 0.62783 0.01834  -0.02411 -0.13671 346 ASN A CA  
2607 C C   . ASN A 417 ? 0.54063 0.46633 0.63258 0.02390  -0.02390 -0.13632 346 ASN A C   
2608 O O   . ASN A 417 ? 0.55072 0.46511 0.64383 0.02729  -0.02689 -0.14289 346 ASN A O   
2609 C CB  . ASN A 417 ? 0.62040 0.54339 0.71057 0.01246  -0.02984 -0.13864 346 ASN A CB  
2610 C CG  . ASN A 417 ? 0.69132 0.60499 0.79072 0.00859  -0.03285 -0.13144 346 ASN A CG  
2611 O OD1 . ASN A 417 ? 0.66296 0.58207 0.76568 0.00750  -0.03035 -0.12263 346 ASN A OD1 
2612 N ND2 . ASN A 417 ? 0.68441 0.58422 0.78795 0.00624  -0.03844 -0.13495 346 ASN A ND2 
2613 N N   . GLU A 418 ? 0.48728 0.41921 0.58188 0.02520  -0.02066 -0.12898 347 GLU A N   
2614 C CA  . GLU A 418 ? 0.47534 0.40101 0.57566 0.02984  -0.02087 -0.12686 347 GLU A CA  
2615 C C   . GLU A 418 ? 0.45389 0.39072 0.55168 0.03585  -0.01589 -0.12640 347 GLU A C   
2616 O O   . GLU A 418 ? 0.43720 0.38628 0.53143 0.03388  -0.01254 -0.12289 347 GLU A O   
2617 C CB  . GLU A 418 ? 0.49707 0.41971 0.60448 0.02463  -0.02262 -0.11681 347 GLU A CB  
2618 C CG  . GLU A 418 ? 0.52363 0.43179 0.63660 0.02052  -0.02827 -0.11691 347 GLU A CG  
2619 C CD  . GLU A 418 ? 0.58717 0.49229 0.70806 0.01662  -0.02990 -0.10623 347 GLU A CD  
2620 O OE1 . GLU A 418 ? 0.55697 0.46071 0.68184 0.02088  -0.02908 -0.10233 347 GLU A OE1 
2621 O OE2 . GLU A 418 ? 0.63887 0.54420 0.76209 0.00920  -0.03196 -0.10125 347 GLU A OE2 
2622 N N   . THR A 419 ? 0.42000 0.35266 0.51983 0.04326  -0.01558 -0.13016 348 THR A N   
2623 C CA  . THR A 419 ? 0.38424 0.32801 0.48315 0.04919  -0.01110 -0.12916 348 THR A CA  
2624 C C   . THR A 419 ? 0.36503 0.31189 0.46998 0.04803  -0.01040 -0.11924 348 THR A C   
2625 O O   . THR A 419 ? 0.35521 0.29216 0.46664 0.04773  -0.01345 -0.11562 348 THR A O   
2626 C CB  . THR A 419 ? 0.41606 0.35534 0.51514 0.05826  -0.01094 -0.13721 348 THR A CB  
2627 O OG1 . THR A 419 ? 0.41989 0.35650 0.51179 0.05842  -0.01207 -0.14512 348 THR A OG1 
2628 C CG2 . THR A 419 ? 0.38083 0.33432 0.47881 0.06433  -0.00595 -0.13634 348 THR A CG2 
2629 N N   . ASN A 420 ? 0.33850 0.29909 0.44134 0.04722  -0.00669 -0.11474 349 ASN A N   
2630 C CA  . ASN A 420 ? 0.33166 0.29725 0.43897 0.04563  -0.00602 -0.10568 349 ASN A CA  
2631 C C   . ASN A 420 ? 0.29984 0.27179 0.41005 0.05267  -0.00373 -0.10507 349 ASN A C   
2632 O O   . ASN A 420 ? 0.30831 0.28872 0.41508 0.05676  -0.00068 -0.10937 349 ASN A O   
2633 C CB  . ASN A 420 ? 0.30410 0.28016 0.40751 0.03965  -0.00401 -0.10110 349 ASN A CB  
2634 C CG  . ASN A 420 ? 0.34124 0.31281 0.44225 0.03321  -0.00598 -0.10133 349 ASN A CG  
2635 O OD1 . ASN A 420 ? 0.32141 0.28412 0.42639 0.03025  -0.00918 -0.09879 349 ASN A OD1 
2636 N ND2 . ASN A 420 ? 0.29470 0.27273 0.38968 0.03102  -0.00422 -0.10402 349 ASN A ND2 
2637 N N   . SER A 421 ? 0.32384 0.29237 0.44073 0.05413  -0.00531 -0.09928 350 SER A N   
2638 C CA  . SER A 421 ? 0.27724 0.25400 0.39792 0.05971  -0.00337 -0.09630 350 SER A CA  
2639 C C   . SER A 421 ? 0.29670 0.28583 0.41671 0.05495  -0.00175 -0.08870 350 SER A C   
2640 O O   . SER A 421 ? 0.30330 0.29055 0.42381 0.04900  -0.00345 -0.08304 350 SER A O   
2641 C CB  . SER A 421 ? 0.29442 0.26122 0.42290 0.06399  -0.00627 -0.09361 350 SER A CB  
2642 O OG  . SER A 421 ? 0.29778 0.25054 0.42690 0.06752  -0.00862 -0.10095 350 SER A OG  
2643 N N   . LEU A 422 ? 0.21869 0.22080 0.33755 0.05746  0.00143  -0.08868 351 LEU A N   
2644 C CA  . LEU A 422 ? 0.26536 0.27878 0.38223 0.05230  0.00279  -0.08326 351 LEU A CA  
2645 C C   . LEU A 422 ? 0.23825 0.26254 0.35966 0.05565  0.00390  -0.07870 351 LEU A C   
2646 O O   . LEU A 422 ? 0.21569 0.24315 0.34012 0.06251  0.00522  -0.08126 351 LEU A O   
2647 C CB  . LEU A 422 ? 0.26442 0.28445 0.37454 0.04957  0.00532  -0.08713 351 LEU A CB  
2648 C CG  . LEU A 422 ? 0.30801 0.32012 0.41301 0.04570  0.00440  -0.09134 351 LEU A CG  
2649 C CD1 . LEU A 422 ? 0.31028 0.32969 0.40945 0.04551  0.00711  -0.09568 351 LEU A CD1 
2650 C CD2 . LEU A 422 ? 0.24068 0.25016 0.34488 0.03880  0.00266  -0.08646 351 LEU A CD2 
2651 N N   . PRO A 423 ? 0.22980 0.26071 0.35174 0.05107  0.00331  -0.07214 352 PRO A N   
2652 C CA  . PRO A 423 ? 0.21032 0.25381 0.33596 0.05315  0.00425  -0.06797 352 PRO A CA  
2653 C C   . PRO A 423 ? 0.23813 0.29232 0.36113 0.05398  0.00745  -0.07131 352 PRO A C   
2654 O O   . PRO A 423 ? 0.21639 0.27131 0.33366 0.04958  0.00855  -0.07375 352 PRO A O   
2655 C CB  . PRO A 423 ? 0.20930 0.25677 0.33393 0.04673  0.00263  -0.06158 352 PRO A CB  
2656 C CG  . PRO A 423 ? 0.19906 0.23774 0.31873 0.04126  0.00166  -0.06279 352 PRO A CG  
2657 C CD  . PRO A 423 ? 0.24500 0.27381 0.36317 0.04363  0.00207  -0.06923 352 PRO A CD  
2658 N N   . ASP A 424 ? 0.20687 0.26970 0.33448 0.05991  0.00895  -0.07111 353 ASP A N   
2659 C CA  . ASP A 424 ? 0.21369 0.28939 0.33989 0.06016  0.01199  -0.07249 353 ASP A CA  
2660 C C   . ASP A 424 ? 0.23047 0.31640 0.35656 0.05366  0.01146  -0.06681 353 ASP A C   
2661 O O   . ASP A 424 ? 0.20114 0.28454 0.32754 0.04957  0.00891  -0.06254 353 ASP A O   
2662 C CB  . ASP A 424 ? 0.24648 0.32982 0.37802 0.06877  0.01398  -0.07389 353 ASP A CB  
2663 C CG  . ASP A 424 ? 0.24682 0.33780 0.37501 0.07115  0.01760  -0.07889 353 ASP A CG  
2664 O OD1 . ASP A 424 ? 0.22631 0.32182 0.34973 0.06515  0.01862  -0.07856 353 ASP A OD1 
2665 O OD2 . ASP A 424 ? 0.35505 0.44817 0.48556 0.07930  0.01941  -0.08285 353 ASP A OD2 
2666 N N   . SER A 425 ? 0.27556 0.22325 0.34339 0.00947  -0.00889 -0.10938 354 SER A N   
2667 C CA  . SER A 425 ? 0.27376 0.22365 0.33977 0.00608  -0.00751 -0.10493 354 SER A CA  
2668 C C   . SER A 425 ? 0.26955 0.22884 0.33029 0.00262  -0.00593 -0.10551 354 SER A C   
2669 O O   . SER A 425 ? 0.25901 0.22159 0.31626 0.00202  -0.00614 -0.10815 354 SER A O   
2670 C CB  . SER A 425 ? 0.26427 0.20556 0.32980 0.00352  -0.00864 -0.10012 354 SER A CB  
2671 O OG  . SER A 425 ? 0.29115 0.23188 0.35263 0.00047  -0.00974 -0.09916 354 SER A OG  
2672 N N   . THR A 426 ? 0.26829 0.23219 0.32815 -0.00008 -0.00444 -0.10298 355 THR A N   
2673 C CA  . THR A 426 ? 0.25097 0.22340 0.30599 -0.00463 -0.00297 -0.10216 355 THR A CA  
2674 C C   . THR A 426 ? 0.26628 0.23406 0.31605 -0.00844 -0.00422 -0.09937 355 THR A C   
2675 O O   . THR A 426 ? 0.28884 0.24685 0.33891 -0.00924 -0.00578 -0.09595 355 THR A O   
2676 C CB  . THR A 426 ? 0.29419 0.26943 0.34943 -0.00791 -0.00197 -0.09908 355 THR A CB  
2677 O OG1 . THR A 426 ? 0.25874 0.23921 0.31916 -0.00408 -0.00138 -0.10134 355 THR A OG1 
2678 C CG2 . THR A 426 ? 0.24967 0.23374 0.30040 -0.01364 -0.00053 -0.09741 355 THR A CG2 
2679 N N   . VAL A 427 ? 0.24848 0.22393 0.29353 -0.01049 -0.00351 -0.10074 356 VAL A N   
2680 C CA  . VAL A 427 ? 0.25584 0.22880 0.29511 -0.01471 -0.00489 -0.09723 356 VAL A CA  
2681 C C   . VAL A 427 ? 0.31804 0.30058 0.35183 -0.02010 -0.00307 -0.09493 356 VAL A C   
2682 O O   . VAL A 427 ? 0.27800 0.25939 0.30632 -0.02407 -0.00424 -0.09122 356 VAL A O   
2683 C CB  . VAL A 427 ? 0.29144 0.26283 0.32891 -0.01251 -0.00682 -0.10049 356 VAL A CB  
2684 C CG1 . VAL A 427 ? 0.26757 0.22832 0.31078 -0.00867 -0.00907 -0.10107 356 VAL A CG1 
2685 C CG2 . VAL A 427 ? 0.28408 0.26584 0.32002 -0.00997 -0.00490 -0.10708 356 VAL A CG2 
2686 N N   . ASP A 428 ? 0.30608 0.29864 0.34161 -0.02054 -0.00039 -0.09650 357 ASP A N   
2687 C CA  . ASP A 428 ? 0.27221 0.27556 0.30399 -0.02621 0.00176  -0.09398 357 ASP A CA  
2688 C C   . ASP A 428 ? 0.25185 0.24918 0.28340 -0.03158 0.00105  -0.08805 357 ASP A C   
2689 O O   . ASP A 428 ? 0.28241 0.27861 0.31851 -0.03080 0.00132  -0.08843 357 ASP A O   
2690 C CB  . ASP A 428 ? 0.34722 0.36453 0.38297 -0.02367 0.00479  -0.09850 357 ASP A CB  
2691 C CG  . ASP A 428 ? 0.36596 0.39839 0.39802 -0.02879 0.00770  -0.09718 357 ASP A CG  
2692 O OD1 . ASP A 428 ? 0.34414 0.37519 0.37078 -0.03553 0.00719  -0.09153 357 ASP A OD1 
2693 O OD2 . ASP A 428 ? 0.37547 0.42150 0.41102 -0.02616 0.01055  -0.10127 357 ASP A OD2 
2694 N N   . THR A 429 ? 0.23477 0.22859 0.26075 -0.03725 0.00005  -0.08260 358 THR A N   
2695 C CA  . THR A 429 ? 0.27256 0.25926 0.29803 -0.04252 -0.00073 -0.07735 358 THR A CA  
2696 C C   . THR A 429 ? 0.29449 0.29230 0.32085 -0.04736 0.00144  -0.07671 358 THR A C   
2697 O O   . THR A 429 ? 0.27023 0.26219 0.29686 -0.05172 0.00067  -0.07354 358 THR A O   
2698 C CB  . THR A 429 ? 0.27893 0.25814 0.29860 -0.04722 -0.00268 -0.07111 358 THR A CB  
2699 O OG1 . THR A 429 ? 0.33653 0.32750 0.35085 -0.05135 -0.00137 -0.06950 358 THR A OG1 
2700 C CG2 . THR A 429 ? 0.31872 0.28752 0.33854 -0.04273 -0.00530 -0.07103 358 THR A CG2 
2701 N N   . SER A 430 ? 0.26028 0.27415 0.28723 -0.04685 0.00410  -0.07979 359 SER A N   
2702 C CA  . SER A 430 ? 0.27633 0.30299 0.30568 -0.05123 0.00623  -0.07918 359 SER A CA  
2703 C C   . SER A 430 ? 0.30648 0.33787 0.34337 -0.04618 0.00681  -0.08381 359 SER A C   
2704 O O   . SER A 430 ? 0.28413 0.32684 0.32440 -0.04937 0.00811  -0.08346 359 SER A O   
2705 C CB  . SER A 430 ? 0.27319 0.31698 0.29945 -0.05384 0.00931  -0.07935 359 SER A CB  
2706 O OG  . SER A 430 ? 0.28141 0.33303 0.30953 -0.04637 0.01106  -0.08599 359 SER A OG  
2707 N N   . ALA A 431 ? 0.26181 0.28522 0.30167 -0.03874 0.00562  -0.08758 360 ALA A N   
2708 C CA  . ALA A 431 ? 0.30442 0.33223 0.35127 -0.03357 0.00588  -0.09135 360 ALA A CA  
2709 C C   . ALA A 431 ? 0.28400 0.30583 0.33243 -0.03701 0.00420  -0.08869 360 ALA A C   
2710 O O   . ALA A 431 ? 0.26965 0.27663 0.31498 -0.03877 0.00227  -0.08609 360 ALA A O   
2711 C CB  . ALA A 431 ? 0.34532 0.36511 0.39459 -0.02534 0.00483  -0.09535 360 ALA A CB  
2712 N N   . PRO A 432 ? 0.25832 0.29167 0.31148 -0.03800 0.00480  -0.08944 361 PRO A N   
2713 C CA  . PRO A 432 ? 0.27735 0.30569 0.33129 -0.04168 0.00283  -0.08749 361 PRO A CA  
2714 C C   . PRO A 432 ? 0.27192 0.29145 0.32856 -0.03552 0.00110  -0.08953 361 PRO A C   
2715 O O   . PRO A 432 ? 0.23867 0.25501 0.29547 -0.03798 -0.00054 -0.08859 361 PRO A O   
2716 C CB  . PRO A 432 ? 0.26938 0.31654 0.32794 -0.04513 0.00399  -0.08747 361 PRO A CB  
2717 C CG  . PRO A 432 ? 0.24569 0.30572 0.30893 -0.03799 0.00636  -0.09146 361 PRO A CG  
2718 C CD  . PRO A 432 ? 0.31676 0.36969 0.37466 -0.03628 0.00736  -0.09203 361 PRO A CD  
2719 N N   . SER A 433 ? 0.28140 0.29718 0.33982 -0.02805 0.00132  -0.09221 362 SER A N   
2720 C CA  . SER A 433 ? 0.29695 0.30329 0.35750 -0.02245 -0.00021 -0.09332 362 SER A CA  
2721 C C   . SER A 433 ? 0.29703 0.29270 0.35602 -0.01829 -0.00033 -0.09417 362 SER A C   
2722 O O   . SER A 433 ? 0.29288 0.29259 0.35113 -0.01716 0.00076  -0.09572 362 SER A O   
2723 C CB  . SER A 433 ? 0.28290 0.29987 0.35026 -0.01689 -0.00022 -0.09584 362 SER A CB  
2724 O OG  . SER A 433 ? 0.40052 0.40878 0.46940 -0.01262 -0.00192 -0.09577 362 SER A OG  
2725 N N   . GLN A 434 ? 0.27451 0.25731 0.33285 -0.01630 -0.00164 -0.09320 363 GLN A N   
2726 C CA  . GLN A 434 ? 0.26324 0.23659 0.32117 -0.01276 -0.00208 -0.09361 363 GLN A CA  
2727 C C   . GLN A 434 ? 0.27574 0.24520 0.33815 -0.00664 -0.00287 -0.09496 363 GLN A C   
2728 O O   . GLN A 434 ? 0.28641 0.25301 0.34948 -0.00635 -0.00344 -0.09371 363 GLN A O   
2729 C CB  . GLN A 434 ? 0.27916 0.24056 0.33278 -0.01607 -0.00272 -0.09046 363 GLN A CB  
2730 C CG  . GLN A 434 ? 0.25599 0.21920 0.30502 -0.02230 -0.00238 -0.08817 363 GLN A CG  
2731 C CD  . GLN A 434 ? 0.27831 0.22922 0.32391 -0.02409 -0.00330 -0.08504 363 GLN A CD  
2732 O OE1 . GLN A 434 ? 0.29421 0.23525 0.34082 -0.02145 -0.00385 -0.08451 363 GLN A OE1 
2733 N NE2 . GLN A 434 ? 0.25726 0.20921 0.29901 -0.02848 -0.00341 -0.08260 363 GLN A NE2 
2734 N N   . SER A 435 ? 0.23793 0.20713 0.30293 -0.00211 -0.00304 -0.09743 364 SER A N   
2735 C CA  . SER A 435 ? 0.27664 0.24126 0.34620 0.00347  -0.00403 -0.09838 364 SER A CA  
2736 C C   . SER A 435 ? 0.26992 0.22422 0.33930 0.00468  -0.00499 -0.09799 364 SER A C   
2737 O O   . SER A 435 ? 0.22885 0.18165 0.29507 0.00227  -0.00505 -0.09797 364 SER A O   
2738 C CB  . SER A 435 ? 0.33826 0.31125 0.41234 0.00828  -0.00377 -0.10215 364 SER A CB  
2739 O OG  . SER A 435 ? 0.32577 0.31015 0.40135 0.00739  -0.00300 -0.10218 364 SER A OG  
2740 N N   . SER A 436 ? 0.25945 0.20726 0.33242 0.00814  -0.00594 -0.09719 365 SER A N   
2741 C CA  . SER A 436 ? 0.25662 0.19544 0.33080 0.00906  -0.00704 -0.09642 365 SER A CA  
2742 C C   . SER A 436 ? 0.23792 0.17291 0.31735 0.01349  -0.00813 -0.09665 365 SER A C   
2743 O O   . SER A 436 ? 0.22503 0.15940 0.30585 0.01461  -0.00797 -0.09433 365 SER A O   
2744 C CB  . SER A 436 ? 0.25612 0.18827 0.32811 0.00623  -0.00671 -0.09258 365 SER A CB  
2745 O OG  . SER A 436 ? 0.22957 0.15451 0.30474 0.00774  -0.00773 -0.09128 365 SER A OG  
2746 N N   . SER A 437 ? 0.24805 0.18030 0.32974 0.01565  -0.00944 -0.09901 366 SER A N   
2747 C CA  . SER A 437 ? 0.25266 0.18110 0.33795 0.01900  -0.01068 -0.09692 366 SER A CA  
2748 C C   . SER A 437 ? 0.26797 0.18979 0.35366 0.01750  -0.01118 -0.09119 366 SER A C   
2749 O O   . SER A 437 ? 0.26473 0.18253 0.35343 0.01925  -0.01243 -0.08928 366 SER A O   
2750 C CB  . SER A 437 ? 0.25121 0.18002 0.33711 0.02132  -0.01184 -0.10045 366 SER A CB  
2751 O OG  . SER A 437 ? 0.25851 0.19424 0.34556 0.02421  -0.01097 -0.10603 366 SER A OG  
2752 N N   . ALA A 438 ? 0.22117 0.14180 0.30440 0.01442  -0.01019 -0.08872 367 ALA A N   
2753 C CA  . ALA A 438 ? 0.24190 0.15784 0.32641 0.01359  -0.00988 -0.08385 367 ALA A CA  
2754 C C   . ALA A 438 ? 0.25637 0.17144 0.34163 0.01458  -0.00861 -0.08208 367 ALA A C   
2755 O O   . ALA A 438 ? 0.23017 0.14189 0.31639 0.01410  -0.00769 -0.07863 367 ALA A O   
2756 C CB  . ALA A 438 ? 0.24227 0.15721 0.32446 0.01072  -0.00928 -0.08236 367 ALA A CB  
2757 N N   . TYR A 439 ? 0.23416 0.15258 0.31953 0.01608  -0.00859 -0.08495 368 TYR A N   
2758 C CA  . TYR A 439 ? 0.25275 0.17163 0.33745 0.01646  -0.00773 -0.08346 368 TYR A CA  
2759 C C   . TYR A 439 ? 0.29051 0.21385 0.37744 0.01960  -0.00901 -0.08429 368 TYR A C   
2760 O O   . TYR A 439 ? 0.24249 0.17014 0.33076 0.02107  -0.00969 -0.08790 368 TYR A O   
2761 C CB  . TYR A 439 ? 0.28258 0.20460 0.36149 0.01324  -0.00617 -0.08377 368 TYR A CB  
2762 C CG  . TYR A 439 ? 0.28847 0.20567 0.36493 0.01079  -0.00469 -0.08234 368 TYR A CG  
2763 C CD1 . TYR A 439 ? 0.25658 0.17000 0.33245 0.01095  -0.00320 -0.07938 368 TYR A CD1 
2764 C CD2 . TYR A 439 ? 0.28875 0.20568 0.36343 0.00854  -0.00467 -0.08379 368 TYR A CD2 
2765 C CE1 . TYR A 439 ? 0.28441 0.19381 0.35883 0.00956  -0.00157 -0.07841 368 TYR A CE1 
2766 C CE2 . TYR A 439 ? 0.25160 0.16465 0.32407 0.00692  -0.00356 -0.08142 368 TYR A CE2 
2767 C CZ  . TYR A 439 ? 0.25205 0.16155 0.32460 0.00771  -0.00196 -0.07887 368 TYR A CZ  
2768 O OH  . TYR A 439 ? 0.24345 0.14954 0.31449 0.00690  -0.00069 -0.07698 368 TYR A OH  
2769 N N   . ILE A 440 ? 0.28637 0.20928 0.37367 0.02085  -0.00924 -0.08078 369 ILE A N   
2770 C CA  . ILE A 440 ? 0.25941 0.18839 0.34752 0.02321  -0.01043 -0.08049 369 ILE A CA  
2771 C C   . ILE A 440 ? 0.28532 0.21819 0.36764 0.02031  -0.00941 -0.07879 369 ILE A C   
2772 O O   . ILE A 440 ? 0.23516 0.16424 0.31471 0.01913  -0.00844 -0.07558 369 ILE A O   
2773 C CB  . ILE A 440 ? 0.29233 0.21759 0.38527 0.02704  -0.01229 -0.07736 369 ILE A CB  
2774 C CG1 . ILE A 440 ? 0.27664 0.19745 0.37511 0.02994  -0.01368 -0.08029 369 ILE A CG1 
2775 C CG2 . ILE A 440 ? 0.25660 0.18897 0.35004 0.02946  -0.01377 -0.07588 369 ILE A CG2 
2776 C CD1 . ILE A 440 ? 0.25061 0.16431 0.35422 0.03300  -0.01572 -0.07696 369 ILE A CD1 
2777 N N   . TYR A 441 ? 0.28261 0.22324 0.36291 0.01884  -0.00951 -0.08119 370 TYR A N   
2778 C CA  . TYR A 441 ? 0.25339 0.19744 0.32775 0.01516  -0.00895 -0.08063 370 TYR A CA  
2779 C C   . TYR A 441 ? 0.25880 0.21074 0.33420 0.01683  -0.01103 -0.07911 370 TYR A C   
2780 O O   . TYR A 441 ? 0.23567 0.19373 0.31644 0.02003  -0.01245 -0.08019 370 TYR A O   
2781 C CB  . TYR A 441 ? 0.27589 0.22352 0.34745 0.01124  -0.00805 -0.08381 370 TYR A CB  
2782 C CG  . TYR A 441 ? 0.30873 0.24910 0.37771 0.00869  -0.00630 -0.08459 370 TYR A CG  
2783 C CD1 . TYR A 441 ? 0.28311 0.22340 0.35436 0.00886  -0.00612 -0.08670 370 TYR A CD1 
2784 C CD2 . TYR A 441 ? 0.29820 0.23222 0.36243 0.00644  -0.00491 -0.08328 370 TYR A CD2 
2785 C CE1 . TYR A 441 ? 0.28660 0.22093 0.35568 0.00661  -0.00507 -0.08675 370 TYR A CE1 
2786 C CE2 . TYR A 441 ? 0.29803 0.22574 0.36084 0.00481  -0.00354 -0.08362 370 TYR A CE2 
2787 C CZ  . TYR A 441 ? 0.30744 0.23544 0.37287 0.00481  -0.00387 -0.08499 370 TYR A CZ  
2788 O OH  . TYR A 441 ? 0.36315 0.28537 0.42730 0.00326  -0.00301 -0.08465 370 TYR A OH  
2789 N N   . HIS A 442 ? 0.25742 0.20978 0.32763 0.01487  -0.01126 -0.07679 371 HIS A N   
2790 C CA  . HIS A 442 ? 0.25733 0.21862 0.32754 0.01547  -0.01375 -0.07525 371 HIS A CA  
2791 C C   . HIS A 442 ? 0.25755 0.22082 0.31955 0.01032  -0.01364 -0.07568 371 HIS A C   
2792 O O   . HIS A 442 ? 0.25920 0.21551 0.31528 0.00860  -0.01197 -0.07484 371 HIS A O   
2793 C CB  . HIS A 442 ? 0.26589 0.22580 0.33876 0.01974  -0.01550 -0.07062 371 HIS A CB  
2794 C CG  . HIS A 442 ? 0.29491 0.26431 0.36744 0.02039  -0.01854 -0.06828 371 HIS A CG  
2795 N ND1 . HIS A 442 ? 0.28294 0.25294 0.34861 0.01831  -0.01934 -0.06516 371 HIS A ND1 
2796 C CD2 . HIS A 442 ? 0.30878 0.28846 0.38697 0.02287  -0.02106 -0.06865 371 HIS A CD2 
2797 C CE1 . HIS A 442 ? 0.29552 0.27562 0.36246 0.01916  -0.02271 -0.06343 371 HIS A CE1 
2798 N NE2 . HIS A 442 ? 0.27385 0.26022 0.34900 0.02211  -0.02380 -0.06536 371 HIS A NE2 
2799 N N   . LYS A 443 ? 0.25286 0.22595 0.31467 0.00788  -0.01544 -0.07712 372 LYS A N   
2800 C CA  . LYS A 443 ? 0.25583 0.23042 0.30966 0.00222  -0.01589 -0.07820 372 LYS A CA  
2801 C C   . LYS A 443 ? 0.26830 0.24655 0.31840 0.00278  -0.01827 -0.07502 372 LYS A C   
2802 O O   . LYS A 443 ? 0.26280 0.24845 0.31821 0.00653  -0.02092 -0.07217 372 LYS A O   
2803 C CB  . LYS A 443 ? 0.26473 0.24885 0.32004 -0.00179 -0.01710 -0.08079 372 LYS A CB  
2804 C CG  . LYS A 443 ? 0.25406 0.23689 0.30090 -0.00893 -0.01741 -0.08286 372 LYS A CG  
2805 C CD  . LYS A 443 ? 0.34531 0.33737 0.39481 -0.01355 -0.01841 -0.08487 372 LYS A CD  
2806 C CE  . LYS A 443 ? 0.35087 0.33881 0.39227 -0.02146 -0.01863 -0.08731 372 LYS A CE  
2807 N NZ  . LYS A 443 ? 0.44351 0.43552 0.47908 -0.02500 -0.02167 -0.08734 372 LYS A NZ  
2808 N N   . VAL A 444 ? 0.25911 0.23205 0.29979 -0.00073 -0.01734 -0.07554 373 VAL A N   
2809 C CA  . VAL A 444 ? 0.26913 0.24646 0.30397 -0.00143 -0.01973 -0.07303 373 VAL A CA  
2810 C C   . VAL A 444 ? 0.29351 0.28409 0.33037 -0.00359 -0.02396 -0.07313 373 VAL A C   
2811 O O   . VAL A 444 ? 0.29312 0.28755 0.33065 -0.00785 -0.02436 -0.07654 373 VAL A O   
2812 C CB  . VAL A 444 ? 0.27330 0.24308 0.29658 -0.00544 -0.01763 -0.07526 373 VAL A CB  
2813 C CG1 . VAL A 444 ? 0.31975 0.29539 0.33517 -0.00702 -0.02046 -0.07327 373 VAL A CG1 
2814 C CG2 . VAL A 444 ? 0.29165 0.25029 0.31403 -0.00269 -0.01327 -0.07448 373 VAL A CG2 
2815 N N   . GLY A 445 ? 0.28718 0.28538 0.32562 -0.00072 -0.02733 -0.06881 374 GLY A N   
2816 C CA  . GLY A 445 ? 0.24188 0.25436 0.28345 -0.00205 -0.03184 -0.06803 374 GLY A CA  
2817 C C   . GLY A 445 ? 0.30222 0.32366 0.35625 0.00155  -0.03277 -0.06807 374 GLY A C   
2818 O O   . GLY A 445 ? 0.32857 0.36308 0.38615 -0.00046 -0.03584 -0.06839 374 GLY A O   
2819 N N   . THR A 446 ? 0.29299 0.30853 0.35381 0.00672  -0.03022 -0.06804 375 THR A N   
2820 C CA  . THR A 446 ? 0.28379 0.30758 0.35618 0.01155  -0.03092 -0.06823 375 THR A CA  
2821 C C   . THR A 446 ? 0.29640 0.31663 0.37468 0.01937  -0.03188 -0.06406 375 THR A C   
2822 O O   . THR A 446 ? 0.26737 0.27658 0.34141 0.02046  -0.03076 -0.06158 375 THR A O   
2823 C CB  . THR A 446 ? 0.27508 0.29510 0.35036 0.01064  -0.02721 -0.07278 375 THR A CB  
2824 O OG1 . THR A 446 ? 0.28705 0.29262 0.36046 0.01276  -0.02419 -0.07292 375 THR A OG1 
2825 C CG2 . THR A 446 ? 0.27549 0.29719 0.34484 0.00253  -0.02634 -0.07620 375 THR A CG2 
2826 N N   . GLU A 447 ? 0.27008 0.29967 0.35860 0.02488  -0.03389 -0.06319 376 GLU A N   
2827 C CA  . GLU A 447 ? 0.31163 0.33651 0.40634 0.03256  -0.03518 -0.05930 376 GLU A CA  
2828 C C   . GLU A 447 ? 0.33343 0.34453 0.42962 0.03486  -0.03156 -0.06162 376 GLU A C   
2829 O O   . GLU A 447 ? 0.30806 0.31704 0.40372 0.03234  -0.02842 -0.06660 376 GLU A O   
2830 C CB  . GLU A 447 ? 0.37562 0.41340 0.48164 0.03879  -0.03810 -0.05834 376 GLU A CB  
2831 C CG  . GLU A 447 ? 0.35238 0.39153 0.46700 0.04299  -0.03550 -0.06328 376 GLU A CG  
2832 C CD  . GLU A 447 ? 0.54952 0.60342 0.67568 0.04949  -0.03799 -0.06281 376 GLU A CD  
2833 O OE1 . GLU A 447 ? 0.55846 0.60932 0.69124 0.05728  -0.04017 -0.05961 376 GLU A OE1 
2834 O OE2 . GLU A 447 ? 0.62244 0.69120 0.75146 0.04680  -0.03786 -0.06535 376 GLU A OE2 
2835 N N   . VAL A 448 ? 0.33375 0.33539 0.43137 0.03906  -0.03232 -0.05749 377 VAL A N   
2836 C CA  . VAL A 448 ? 0.30403 0.29301 0.40430 0.04149  -0.02984 -0.05914 377 VAL A CA  
2837 C C   . VAL A 448 ? 0.31957 0.31171 0.43017 0.04797  -0.03036 -0.06213 377 VAL A C   
2838 O O   . VAL A 448 ? 0.29705 0.29417 0.41436 0.05373  -0.03348 -0.05921 377 VAL A O   
2839 C CB  . VAL A 448 ? 0.32301 0.30109 0.42146 0.04294  -0.03066 -0.05319 377 VAL A CB  
2840 C CG1 . VAL A 448 ? 0.30653 0.27186 0.40847 0.04480  -0.02856 -0.05499 377 VAL A CG1 
2841 C CG2 . VAL A 448 ? 0.31207 0.28867 0.39966 0.03689  -0.02963 -0.05060 377 VAL A CG2 
2842 N N   . THR A 449 ? 0.32243 0.31177 0.43418 0.04734  -0.02731 -0.06799 378 THR A N   
2843 C CA  . THR A 449 ? 0.31244 0.30488 0.43260 0.05314  -0.02693 -0.07231 378 THR A CA  
2844 C C   . THR A 449 ? 0.31758 0.29596 0.43862 0.05481  -0.02525 -0.07499 378 THR A C   
2845 O O   . THR A 449 ? 0.31703 0.28541 0.43239 0.05049  -0.02390 -0.07400 378 THR A O   
2846 C CB  . THR A 449 ? 0.32328 0.32845 0.44367 0.05036  -0.02485 -0.07747 378 THR A CB  
2847 O OG1 . THR A 449 ? 0.31118 0.31133 0.42366 0.04326  -0.02203 -0.07970 378 THR A OG1 
2848 C CG2 . THR A 449 ? 0.29268 0.31345 0.41414 0.04891  -0.02711 -0.07509 378 THR A CG2 
2849 N N   . ASP A 450 ? 0.28683 0.26483 0.41531 0.06130  -0.02546 -0.07857 379 ASP A N   
2850 C CA  . ASP A 450 ? 0.28831 0.25498 0.41746 0.06247  -0.02389 -0.08307 379 ASP A CA  
2851 C C   . ASP A 450 ? 0.31958 0.28652 0.44202 0.05582  -0.02067 -0.08690 379 ASP A C   
2852 O O   . ASP A 450 ? 0.28214 0.26047 0.40222 0.05254  -0.01915 -0.08873 379 ASP A O   
2853 C CB  . ASP A 450 ? 0.31019 0.28047 0.44706 0.06992  -0.02379 -0.08853 379 ASP A CB  
2854 C CG  . ASP A 450 ? 0.39127 0.35745 0.53590 0.07778  -0.02716 -0.08531 379 ASP A CG  
2855 O OD1 . ASP A 450 ? 0.35455 0.31634 0.49839 0.07710  -0.02981 -0.07800 379 ASP A OD1 
2856 O OD2 . ASP A 450 ? 0.41285 0.38085 0.56437 0.08496  -0.02707 -0.09011 379 ASP A OD2 
2857 N N   . GLN A 451 ? 0.27462 0.22924 0.39444 0.05369  -0.01988 -0.08787 380 GLN A N   
2858 C CA  . GLN A 451 ? 0.30057 0.25525 0.41498 0.04839  -0.01723 -0.09160 380 GLN A CA  
2859 C C   . GLN A 451 ? 0.27213 0.21913 0.38828 0.05054  -0.01684 -0.09675 380 GLN A C   
2860 O O   . GLN A 451 ? 0.31287 0.24799 0.43113 0.05207  -0.01843 -0.09550 380 GLN A O   
2861 C CB  . GLN A 451 ? 0.29557 0.24459 0.40363 0.04219  -0.01654 -0.08759 380 GLN A CB  
2862 C CG  . GLN A 451 ? 0.31278 0.26932 0.41755 0.03953  -0.01683 -0.08375 380 GLN A CG  
2863 C CD  . GLN A 451 ? 0.32049 0.28727 0.42185 0.03551  -0.01514 -0.08667 380 GLN A CD  
2864 O OE1 . GLN A 451 ? 0.30249 0.26688 0.39981 0.03147  -0.01320 -0.08893 380 GLN A OE1 
2865 N NE2 . GLN A 451 ? 0.30975 0.28852 0.41324 0.03648  -0.01613 -0.08628 380 GLN A NE2 
2866 N N   . THR A 452 ? 0.28845 0.24250 0.40340 0.05020  -0.01484 -0.10245 381 THR A N   
2867 C CA  . THR A 452 ? 0.28551 0.23414 0.40063 0.05186  -0.01434 -0.10839 381 THR A CA  
2868 C C   . THR A 452 ? 0.29844 0.24563 0.40679 0.04527  -0.01281 -0.10931 381 THR A C   
2869 O O   . THR A 452 ? 0.26224 0.21855 0.36664 0.04127  -0.01094 -0.10910 381 THR A O   
2870 C CB  . THR A 452 ? 0.29789 0.25672 0.41637 0.05705  -0.01297 -0.11441 381 THR A CB  
2871 O OG1 . THR A 452 ? 0.27046 0.22825 0.39637 0.06436  -0.01487 -0.11374 381 THR A OG1 
2872 C CG2 . THR A 452 ? 0.34876 0.30393 0.46428 0.05724  -0.01196 -0.12049 381 THR A CG2 
2873 N N   . LEU A 453 ? 0.27508 0.21199 0.38092 0.04309  -0.01380 -0.10790 382 LEU A N   
2874 C CA  . LEU A 453 ? 0.28450 0.22004 0.38417 0.03711  -0.01290 -0.10727 382 LEU A CA  
2875 C C   . LEU A 453 ? 0.30401 0.23906 0.40066 0.03723  -0.01291 -0.11116 382 LEU A C   
2876 O O   . LEU A 453 ? 0.28702 0.21524 0.38442 0.03895  -0.01453 -0.11046 382 LEU A O   
2877 C CB  . LEU A 453 ? 0.27058 0.19771 0.36880 0.03346  -0.01388 -0.10074 382 LEU A CB  
2878 C CG  . LEU A 453 ? 0.27514 0.19985 0.37621 0.03395  -0.01430 -0.09635 382 LEU A CG  
2879 C CD1 . LEU A 453 ? 0.24705 0.16494 0.34621 0.03012  -0.01441 -0.09084 382 LEU A CD1 
2880 C CD2 . LEU A 453 ? 0.25788 0.19103 0.35742 0.03276  -0.01285 -0.09685 382 LEU A CD2 
2881 N N   . PRO A 454 ? 0.30062 0.24262 0.39380 0.03546  -0.01120 -0.11579 383 PRO A N   
2882 C CA  . PRO A 454 ? 0.30491 0.24639 0.39416 0.03519  -0.01132 -0.11993 383 PRO A CA  
2883 C C   . PRO A 454 ? 0.28431 0.21838 0.36969 0.03025  -0.01296 -0.11625 383 PRO A C   
2884 O O   . PRO A 454 ? 0.26771 0.20117 0.35170 0.02626  -0.01276 -0.11250 383 PRO A O   
2885 C CB  . PRO A 454 ? 0.28134 0.23398 0.36821 0.03454  -0.00868 -0.12589 383 PRO A CB  
2886 C CG  . PRO A 454 ? 0.31539 0.27204 0.40260 0.03117  -0.00767 -0.12209 383 PRO A CG  
2887 C CD  . PRO A 454 ? 0.28218 0.23355 0.37483 0.03366  -0.00907 -0.11787 383 PRO A CD  
2888 N N   . PHE A 455 ? 0.29805 0.22645 0.38215 0.03076  -0.01468 -0.11757 384 PHE A N   
2889 C CA  . PHE A 455 ? 0.29970 0.22195 0.38128 0.02649  -0.01669 -0.11501 384 PHE A CA  
2890 C C   . PHE A 455 ? 0.32855 0.25204 0.40515 0.02573  -0.01732 -0.12113 384 PHE A C   
2891 O O   . PHE A 455 ? 0.33113 0.25751 0.40665 0.02934  -0.01642 -0.12696 384 PHE A O   
2892 C CB  . PHE A 455 ? 0.27359 0.18668 0.35879 0.02683  -0.01887 -0.11063 384 PHE A CB  
2893 C CG  . PHE A 455 ? 0.28919 0.20011 0.37739 0.02501  -0.01873 -0.10371 384 PHE A CG  
2894 C CD1 . PHE A 455 ? 0.26701 0.18038 0.35801 0.02744  -0.01737 -0.10176 384 PHE A CD1 
2895 C CD2 . PHE A 455 ? 0.29451 0.20156 0.38300 0.02103  -0.01993 -0.09959 384 PHE A CD2 
2896 C CE1 . PHE A 455 ? 0.29362 0.20504 0.38652 0.02585  -0.01703 -0.09611 384 PHE A CE1 
2897 C CE2 . PHE A 455 ? 0.27940 0.18509 0.37055 0.01974  -0.01925 -0.09377 384 PHE A CE2 
2898 C CZ  . PHE A 455 ? 0.30317 0.21074 0.39592 0.02207  -0.01770 -0.09212 384 PHE A CZ  
2899 N N   . ILE A 456 ? 0.28188 0.20351 0.35551 0.02123  -0.01892 -0.12001 385 ILE A N   
2900 C CA  . ILE A 456 ? 0.28411 0.20568 0.35257 0.01966  -0.02048 -0.12536 385 ILE A CA  
2901 C C   . ILE A 456 ? 0.32755 0.24004 0.39786 0.01880  -0.02365 -0.12379 385 ILE A C   
2902 O O   . ILE A 456 ? 0.28183 0.19059 0.35422 0.01525  -0.02569 -0.11913 385 ILE A O   
2903 C CB  . ILE A 456 ? 0.28420 0.20949 0.34868 0.01511  -0.02095 -0.12540 385 ILE A CB  
2904 C CG1 . ILE A 456 ? 0.31079 0.24376 0.37462 0.01513  -0.01781 -0.12568 385 ILE A CG1 
2905 C CG2 . ILE A 456 ? 0.29483 0.22163 0.35281 0.01353  -0.02265 -0.13190 385 ILE A CG2 
2906 C CD1 . ILE A 456 ? 0.29867 0.23292 0.36028 0.01036  -0.01840 -0.12343 385 ILE A CD1 
2907 N N   . PHE A 457 ? 0.31623 0.22516 0.38635 0.02212  -0.02403 -0.12783 386 PHE A N   
2908 C CA  . PHE A 457 ? 0.31412 0.21341 0.38665 0.02130  -0.02698 -0.12639 386 PHE A CA  
2909 C C   . PHE A 457 ? 0.38034 0.27696 0.44883 0.01707  -0.03020 -0.12940 386 PHE A C   
2910 O O   . PHE A 457 ? 0.40313 0.29295 0.47464 0.01427  -0.03315 -0.12656 386 PHE A O   
2911 C CB  . PHE A 457 ? 0.36334 0.25837 0.43696 0.02635  -0.02651 -0.12997 386 PHE A CB  
2912 C CG  . PHE A 457 ? 0.38154 0.27456 0.46146 0.02959  -0.02545 -0.12489 386 PHE A CG  
2913 C CD1 . PHE A 457 ? 0.34943 0.24999 0.43118 0.03143  -0.02280 -0.12275 386 PHE A CD1 
2914 C CD2 . PHE A 457 ? 0.37617 0.25953 0.46001 0.03054  -0.02741 -0.12253 386 PHE A CD2 
2915 C CE1 . PHE A 457 ? 0.38516 0.28402 0.47233 0.03432  -0.02231 -0.11840 386 PHE A CE1 
2916 C CE2 . PHE A 457 ? 0.34760 0.22904 0.43684 0.03349  -0.02678 -0.11788 386 PHE A CE2 
2917 C CZ  . PHE A 457 ? 0.34846 0.23782 0.43924 0.03546  -0.02434 -0.11589 386 PHE A CZ  
2918 N N   . ASN A 458 ? 0.40397 0.30625 0.46574 0.01626  -0.02991 -0.13531 387 ASN A N   
2919 C CA  . ASN A 458 ? 0.39132 0.29189 0.44834 0.01197  -0.03350 -0.13868 387 ASN A CA  
2920 C C   . ASN A 458 ? 0.44408 0.33512 0.50166 0.01168  -0.03642 -0.14089 387 ASN A C   
2921 O O   . ASN A 458 ? 0.46868 0.35543 0.52710 0.00721  -0.04033 -0.13971 387 ASN A O   
2922 C CB  . ASN A 458 ? 0.36879 0.27067 0.42835 0.00707  -0.03570 -0.13316 387 ASN A CB  
2923 C CG  . ASN A 458 ? 0.38381 0.29409 0.44069 0.00643  -0.03358 -0.13276 387 ASN A CG  
2924 O OD1 . ASN A 458 ? 0.39945 0.31565 0.44989 0.00751  -0.03192 -0.13858 387 ASN A OD1 
2925 N ND2 . ASN A 458 ? 0.37644 0.28732 0.43820 0.00477  -0.03332 -0.12612 387 ASN A ND2 
2926 N N   . ASP A 459 ? 0.46946 0.35701 0.52721 0.01646  -0.03467 -0.14408 388 ASP A N   
2927 C CA  . ASP A 459 ? 0.50397 0.38146 0.56139 0.01697  -0.03697 -0.14747 388 ASP A CA  
2928 C C   . ASP A 459 ? 0.48575 0.35464 0.55033 0.01414  -0.03979 -0.14098 388 ASP A C   
2929 O O   . ASP A 459 ? 0.53383 0.39399 0.59803 0.01217  -0.04288 -0.14329 388 ASP A O   
2930 C CB  . ASP A 459 ? 0.58297 0.45970 0.63204 0.01414  -0.03948 -0.15503 388 ASP A CB  
2931 C CG  . ASP A 459 ? 0.71752 0.59859 0.75952 0.01871  -0.03645 -0.16345 388 ASP A CG  
2932 O OD1 . ASP A 459 ? 0.72638 0.60231 0.76982 0.02371  -0.03487 -0.16624 388 ASP A OD1 
2933 O OD2 . ASP A 459 ? 0.77052 0.66056 0.80580 0.01746  -0.03553 -0.16715 388 ASP A OD2 
2934 N N   . ASN A 460 ? 0.47727 0.34842 0.54820 0.01366  -0.03875 -0.13313 389 ASN A N   
2935 C CA  . ASN A 460 ? 0.41556 0.27910 0.49364 0.01252  -0.04028 -0.12712 389 ASN A CA  
2936 C C   . ASN A 460 ? 0.42445 0.28494 0.50536 0.01812  -0.03792 -0.12611 389 ASN A C   
2937 O O   . ASN A 460 ? 0.45044 0.31628 0.52901 0.02272  -0.03495 -0.12915 389 ASN A O   
2938 C CB  . ASN A 460 ? 0.41876 0.28632 0.50218 0.00915  -0.04032 -0.11933 389 ASN A CB  
2939 C CG  . ASN A 460 ? 0.41110 0.28109 0.49365 0.00371  -0.04335 -0.11965 389 ASN A CG  
2940 O OD1 . ASN A 460 ? 0.41779 0.28315 0.49839 0.00078  -0.04685 -0.12348 389 ASN A OD1 
2941 N ND2 . ASN A 460 ? 0.39230 0.26938 0.47631 0.00230  -0.04228 -0.11582 389 ASN A ND2 
2942 N N   . THR A 461 ? 0.42774 0.27992 0.51421 0.01764  -0.03944 -0.12170 390 THR A N   
2943 C CA  . THR A 461 ? 0.41761 0.26696 0.50778 0.02262  -0.03772 -0.11921 390 THR A CA  
2944 C C   . THR A 461 ? 0.38908 0.24023 0.48515 0.02110  -0.03709 -0.11050 390 THR A C   
2945 O O   . THR A 461 ? 0.36600 0.21744 0.46459 0.01612  -0.03850 -0.10634 390 THR A O   
2946 C CB  . THR A 461 ? 0.46970 0.30671 0.56118 0.02406  -0.03992 -0.12139 390 THR A CB  
2947 O OG1 . THR A 461 ? 0.49135 0.32134 0.58586 0.01822  -0.04333 -0.11810 390 THR A OG1 
2948 C CG2 . THR A 461 ? 0.48045 0.31549 0.56554 0.02641  -0.03997 -0.13081 390 THR A CG2 
2949 N N   . LEU A 462 ? 0.39716 0.24998 0.49560 0.02559  -0.03497 -0.10801 391 LEU A N   
2950 C CA  . LEU A 462 ? 0.37184 0.22542 0.47532 0.02462  -0.03435 -0.10019 391 LEU A CA  
2951 C C   . LEU A 462 ? 0.37114 0.21369 0.47958 0.02365  -0.03686 -0.09627 391 LEU A C   
2952 O O   . LEU A 462 ? 0.38140 0.21702 0.49061 0.02751  -0.03763 -0.09812 391 LEU A O   
2953 C CB  . LEU A 462 ? 0.33507 0.19475 0.43911 0.02947  -0.03163 -0.09923 391 LEU A CB  
2954 C CG  . LEU A 462 ? 0.34006 0.19959 0.44877 0.02886  -0.03112 -0.09161 391 LEU A CG  
2955 C CD1 . LEU A 462 ? 0.27763 0.14301 0.38594 0.02430  -0.03000 -0.08826 391 LEU A CD1 
2956 C CD2 . LEU A 462 ? 0.34862 0.21241 0.45842 0.03425  -0.02938 -0.09145 391 LEU A CD2 
2957 N N   . VAL A 463 ? 0.33571 0.17656 0.44801 0.01860  -0.03809 -0.09075 392 VAL A N   
2958 C CA  . VAL A 463 ? 0.33958 0.17012 0.45714 0.01666  -0.04058 -0.08635 392 VAL A CA  
2959 C C   . VAL A 463 ? 0.36484 0.19507 0.48696 0.01826  -0.03938 -0.07917 392 VAL A C   
2960 O O   . VAL A 463 ? 0.33502 0.15724 0.45980 0.02078  -0.04058 -0.07700 392 VAL A O   
2961 C CB  . VAL A 463 ? 0.38019 0.20878 0.50047 0.00978  -0.04304 -0.08463 392 VAL A CB  
2962 C CG1 . VAL A 463 ? 0.32162 0.13959 0.44788 0.00706  -0.04567 -0.07966 392 VAL A CG1 
2963 C CG2 . VAL A 463 ? 0.35739 0.18569 0.47270 0.00819  -0.04482 -0.09211 392 VAL A CG2 
2964 N N   . SER A 464 ? 0.30695 0.14524 0.42996 0.01700  -0.03712 -0.07539 393 SER A N   
2965 C CA  . SER A 464 ? 0.32095 0.15854 0.44793 0.01822  -0.03609 -0.06876 393 SER A CA  
2966 C C   . SER A 464 ? 0.31429 0.16208 0.43968 0.01828  -0.03290 -0.06759 393 SER A C   
2967 O O   . SER A 464 ? 0.32154 0.17607 0.44359 0.01670  -0.03175 -0.07088 393 SER A O   
2968 C CB  . SER A 464 ? 0.34984 0.18007 0.48320 0.01363  -0.03804 -0.06210 393 SER A CB  
2969 O OG  . SER A 464 ? 0.35024 0.18463 0.48581 0.00810  -0.03787 -0.06072 393 SER A OG  
2970 N N   . ILE A 465 ? 0.33167 0.17988 0.45929 0.02023  -0.03165 -0.06290 394 ILE A N   
2971 C CA  . ILE A 465 ? 0.28292 0.13912 0.40928 0.02024  -0.02864 -0.06147 394 ILE A CA  
2972 C C   . ILE A 465 ? 0.30275 0.15554 0.43443 0.01865  -0.02823 -0.05397 394 ILE A C   
2973 O O   . ILE A 465 ? 0.32191 0.16749 0.45703 0.02003  -0.03008 -0.05002 394 ILE A O   
2974 C CB  . ILE A 465 ? 0.31161 0.17329 0.43427 0.02531  -0.02727 -0.06498 394 ILE A CB  
2975 C CG1 . ILE A 465 ? 0.33382 0.19863 0.45204 0.02707  -0.02749 -0.07215 394 ILE A CG1 
2976 C CG2 . ILE A 465 ? 0.24555 0.11464 0.36637 0.02471  -0.02434 -0.06405 394 ILE A CG2 
2977 C CD1 . ILE A 465 ? 0.28969 0.16066 0.40582 0.03205  -0.02620 -0.07578 394 ILE A CD1 
2978 N N   . GLN A 466 ? 0.27536 0.13294 0.40795 0.01595  -0.02571 -0.05176 395 GLN A N   
2979 C CA  . GLN A 466 ? 0.28459 0.13917 0.42277 0.01410  -0.02471 -0.04458 395 GLN A CA  
2980 C C   . GLN A 466 ? 0.29046 0.15144 0.42663 0.01498  -0.02099 -0.04463 395 GLN A C   
2981 O O   . GLN A 466 ? 0.26025 0.12765 0.39275 0.01428  -0.01914 -0.04872 395 GLN A O   
2982 C CB  . GLN A 466 ? 0.33019 0.18218 0.47453 0.00851  -0.02541 -0.04096 395 GLN A CB  
2983 C CG  . GLN A 466 ? 0.35282 0.20479 0.50294 0.00557  -0.02313 -0.03309 395 GLN A CG  
2984 C CD  . GLN A 466 ? 0.38402 0.23695 0.54082 -0.00014 -0.02319 -0.03031 395 GLN A CD  
2985 O OE1 . GLN A 466 ? 0.41318 0.26265 0.57212 -0.00244 -0.02653 -0.03299 395 GLN A OE1 
2986 N NE2 . GLN A 466 ? 0.39255 0.25416 0.54963 -0.00239 -0.01898 -0.02454 395 GLN A NE2 
2987 N N   . ASP A 467 ? 0.27935 0.14318 0.41279 0.01593  -0.01931 -0.03859 396 ASP A N   
2988 C CA  . ASP A 467 ? 0.25960 0.13305 0.38626 0.01615  -0.01521 -0.03826 396 ASP A CA  
2989 C C   . ASP A 467 ? 0.30118 0.17887 0.42899 0.01222  -0.01173 -0.03376 396 ASP A C   
2990 O O   . ASP A 467 ? 0.28698 0.16130 0.42130 0.00903  -0.01257 -0.03012 396 ASP A O   
2991 C CB  . ASP A 467 ? 0.28664 0.16288 0.40832 0.01909  -0.01507 -0.03520 396 ASP A CB  
2992 C CG  . ASP A 467 ? 0.37339 0.24807 0.49610 0.01769  -0.01495 -0.02588 396 ASP A CG  
2993 O OD1 . ASP A 467 ? 0.34119 0.21343 0.46850 0.01401  -0.01429 -0.02111 396 ASP A OD1 
2994 O OD2 . ASP A 467 ? 0.34373 0.22023 0.46270 0.02018  -0.01578 -0.02290 396 ASP A OD2 
2995 N N   . SER A 468 ? 0.26101 0.14634 0.38286 0.01241  -0.00777 -0.03448 397 SER A N   
2996 C CA  . SER A 468 ? 0.28860 0.17877 0.41192 0.00969  -0.00398 -0.03150 397 SER A CA  
2997 C C   . SER A 468 ? 0.34489 0.23728 0.46855 0.00794  -0.00169 -0.02319 397 SER A C   
2998 O O   . SER A 468 ? 0.32482 0.22253 0.45018 0.00592  0.00206  -0.02025 397 SER A O   
2999 C CB  . SER A 468 ? 0.25960 0.15585 0.37643 0.01086  -0.00043 -0.03559 397 SER A CB  
3000 O OG  . SER A 468 ? 0.27010 0.16787 0.37924 0.01311  -0.00031 -0.03700 397 SER A OG  
3001 N N   . LYS A 469 ? 0.34489 0.23410 0.46701 0.00886  -0.00371 -0.01911 398 LYS A N   
3002 C CA  . LYS A 469 ? 0.36561 0.25607 0.48848 0.00662  -0.00226 -0.01016 398 LYS A CA  
3003 C C   . LYS A 469 ? 0.35196 0.23492 0.48412 0.00369  -0.00560 -0.00545 398 LYS A C   
3004 O O   . LYS A 469 ? 0.45786 0.34091 0.59152 0.00120  -0.00492 0.00294  398 LYS A O   
3005 C CB  . LYS A 469 ? 0.33709 0.22859 0.45265 0.00892  -0.00290 -0.00695 398 LYS A CB  
3006 C CG  . LYS A 469 ? 0.36135 0.26103 0.46659 0.01050  0.00073  -0.00961 398 LYS A CG  
3007 C CD  . LYS A 469 ? 0.42222 0.32189 0.52158 0.01321  -0.00213 -0.00843 398 LYS A CD  
3008 C CE  . LYS A 469 ? 0.49255 0.39924 0.58175 0.01453  0.00009  -0.01286 398 LYS A CE  
3009 N NZ  . LYS A 469 ? 0.49576 0.40528 0.58355 0.01374  0.00398  -0.01890 398 LYS A NZ  
3010 N N   . GLY A 470 ? 0.37263 0.24890 0.51053 0.00361  -0.00930 -0.01058 399 GLY A N   
3011 C CA  . GLY A 470 ? 0.38550 0.25390 0.53235 0.00011  -0.01272 -0.00734 399 GLY A CA  
3012 C C   . GLY A 470 ? 0.38998 0.24685 0.53884 0.00204  -0.01798 -0.00714 399 GLY A C   
3013 O O   . GLY A 470 ? 0.43366 0.28230 0.58957 -0.00121 -0.02106 -0.00336 399 GLY A O   
3014 N N   . THR A 471 ? 0.34074 0.19670 0.48420 0.00722  -0.01920 -0.01103 400 THR A N   
3015 C CA  . THR A 471 ? 0.39564 0.24134 0.54130 0.01040  -0.02395 -0.01095 400 THR A CA  
3016 C C   . THR A 471 ? 0.34664 0.18687 0.49405 0.01333  -0.02691 -0.02102 400 THR A C   
3017 O O   . THR A 471 ? 0.34358 0.19026 0.48630 0.01593  -0.02530 -0.02786 400 THR A O   
3018 C CB  . THR A 471 ? 0.39465 0.24410 0.53410 0.01468  -0.02369 -0.00805 400 THR A CB  
3019 O OG1 . THR A 471 ? 0.44821 0.30389 0.58426 0.01187  -0.02060 0.00085  400 THR A OG1 
3020 C CG2 . THR A 471 ? 0.36014 0.19892 0.50330 0.01842  -0.02872 -0.00675 400 THR A CG2 
3021 N N   . THR A 472 ? 0.37219 0.20038 0.52585 0.01276  -0.03120 -0.02188 401 THR A N   
3022 C CA  . THR A 472 ? 0.37184 0.20040 0.52070 0.01567  -0.03291 -0.03042 401 THR A CA  
3023 C C   . THR A 472 ? 0.36727 0.19486 0.51359 0.02243  -0.03412 -0.03211 401 THR A C   
3024 O O   . THR A 472 ? 0.30552 0.12657 0.45497 0.02431  -0.03618 -0.02587 401 THR A O   
3025 C CB  . THR A 472 ? 0.35371 0.17436 0.50501 0.01239  -0.03601 -0.03022 401 THR A CB  
3026 O OG1 . THR A 472 ? 0.38069 0.20349 0.53588 0.00594  -0.03520 -0.02814 401 THR A OG1 
3027 C CG2 . THR A 472 ? 0.34176 0.16210 0.48810 0.01531  -0.03741 -0.03912 401 THR A CG2 
3028 N N   . LEU A 473 ? 0.34530 0.17993 0.48656 0.02600  -0.03293 -0.03982 402 LEU A N   
3029 C CA  . LEU A 473 ? 0.33317 0.16864 0.47346 0.03253  -0.03397 -0.04162 402 LEU A CA  
3030 C C   . LEU A 473 ? 0.36001 0.18782 0.50120 0.03532  -0.03688 -0.04346 402 LEU A C   
3031 O O   . LEU A 473 ? 0.31411 0.13770 0.45461 0.03238  -0.03770 -0.04611 402 LEU A O   
3032 C CB  . LEU A 473 ? 0.33076 0.17688 0.46617 0.03497  -0.03160 -0.04891 402 LEU A CB  
3033 C CG  . LEU A 473 ? 0.33899 0.19305 0.47172 0.03196  -0.02827 -0.04976 402 LEU A CG  
3034 C CD1 . LEU A 473 ? 0.30783 0.17113 0.43631 0.03515  -0.02674 -0.05613 402 LEU A CD1 
3035 C CD2 . LEU A 473 ? 0.32207 0.17684 0.45563 0.03037  -0.02709 -0.04197 402 LEU A CD2 
3036 N N   . LYS A 474 ? 0.33836 0.16411 0.48146 0.04132  -0.03865 -0.04207 403 LYS A N   
3037 C CA  . LYS A 474 ? 0.34863 0.16631 0.49314 0.04511  -0.04126 -0.04360 403 LYS A CA  
3038 C C   . LYS A 474 ? 0.42299 0.24673 0.56412 0.04941  -0.04004 -0.05319 403 LYS A C   
3039 O O   . LYS A 474 ? 0.37076 0.20219 0.51212 0.05450  -0.03930 -0.05540 403 LYS A O   
3040 C CB  . LYS A 474 ? 0.39748 0.20993 0.54656 0.04991  -0.04402 -0.03647 403 LYS A CB  
3041 C CG  . LYS A 474 ? 0.45627 0.25908 0.60742 0.05436  -0.04678 -0.03723 403 LYS A CG  
3042 C CD  . LYS A 474 ? 0.40398 0.19869 0.55997 0.05667  -0.05015 -0.02697 403 LYS A CD  
3043 C CE  . LYS A 474 ? 0.56175 0.35099 0.72017 0.06440  -0.05251 -0.02854 403 LYS A CE  
3044 N NZ  . LYS A 474 ? 0.52854 0.30627 0.68634 0.06331  -0.05348 -0.03230 403 LYS A NZ  
3045 N N   . ALA A 475 ? 0.39677 0.21724 0.53520 0.04732  -0.04000 -0.05871 404 ALA A N   
3046 C CA  . ALA A 475 ? 0.40555 0.23107 0.54062 0.05105  -0.03872 -0.06757 404 ALA A CA  
3047 C C   . ALA A 475 ? 0.41447 0.23792 0.55269 0.05910  -0.03990 -0.06867 404 ALA A C   
3048 O O   . ALA A 475 ? 0.43073 0.24421 0.57290 0.06124  -0.04253 -0.06381 404 ALA A O   
3049 C CB  . ALA A 475 ? 0.38432 0.20426 0.51635 0.04757  -0.03926 -0.07248 404 ALA A CB  
3050 N N   . ASP A 476 ? 0.44074 0.27411 0.57766 0.06365  -0.03796 -0.07481 405 ASP A N   
3051 C CA  . ASP A 476 ? 0.40723 0.24228 0.54798 0.07208  -0.03853 -0.07661 405 ASP A CA  
3052 C C   . ASP A 476 ? 0.42171 0.25770 0.56808 0.07582  -0.04047 -0.06920 405 ASP A C   
3053 O O   . ASP A 476 ? 0.43436 0.27161 0.58514 0.08326  -0.04157 -0.06946 405 ASP A O   
3054 C CB  . ASP A 476 ? 0.43071 0.25440 0.57241 0.07562  -0.04006 -0.07943 405 ASP A CB  
3055 C CG  . ASP A 476 ? 0.50312 0.32512 0.63931 0.07256  -0.03870 -0.08706 405 ASP A CG  
3056 O OD1 . ASP A 476 ? 0.59598 0.40559 0.73149 0.07055  -0.04051 -0.08736 405 ASP A OD1 
3057 O OD2 . ASP A 476 ? 0.50762 0.34063 0.64021 0.07217  -0.03603 -0.09277 405 ASP A OD2 
3058 N N   . THR A 477 ? 0.41330 0.24913 0.55986 0.07116  -0.04099 -0.06251 406 THR A N   
3059 C CA  . THR A 477 ? 0.37207 0.21145 0.52311 0.07442  -0.04271 -0.05595 406 THR A CA  
3060 C C   . THR A 477 ? 0.36606 0.21611 0.51493 0.07111  -0.04064 -0.05626 406 THR A C   
3061 O O   . THR A 477 ? 0.36085 0.22076 0.51209 0.07537  -0.04072 -0.05735 406 THR A O   
3062 C CB  . THR A 477 ? 0.41736 0.24474 0.57143 0.07274  -0.04589 -0.04596 406 THR A CB  
3063 O OG1 . THR A 477 ? 0.39032 0.20755 0.54715 0.07700  -0.04824 -0.04525 406 THR A OG1 
3064 C CG2 . THR A 477 ? 0.36508 0.19674 0.52298 0.07534  -0.04796 -0.03825 406 THR A CG2 
3065 N N   . ASP A 478 ? 0.29745 0.14602 0.44221 0.06373  -0.03883 -0.05564 407 ASP A N   
3066 C CA  . ASP A 478 ? 0.33202 0.18914 0.47391 0.06008  -0.03640 -0.05650 407 ASP A CA  
3067 C C   . ASP A 478 ? 0.31523 0.18151 0.45232 0.05876  -0.03331 -0.06506 407 ASP A C   
3068 O O   . ASP A 478 ? 0.30582 0.18053 0.44076 0.05716  -0.03135 -0.06695 407 ASP A O   
3069 C CB  . ASP A 478 ? 0.35363 0.20505 0.49405 0.05304  -0.03568 -0.05132 407 ASP A CB  
3070 C CG  . ASP A 478 ? 0.38750 0.23030 0.53258 0.05336  -0.03851 -0.04159 407 ASP A CG  
3071 O OD1 . ASP A 478 ? 0.37006 0.21598 0.51625 0.05793  -0.04031 -0.03743 407 ASP A OD1 
3072 O OD2 . ASP A 478 ? 0.34462 0.18061 0.49007 0.04805  -0.03844 -0.03688 407 ASP A OD2 
3073 N N   . TYR A 479 ? 0.34097 0.20510 0.47606 0.05907  -0.03293 -0.07005 408 TYR A N   
3074 C CA  . TYR A 479 ? 0.31995 0.19256 0.45079 0.05851  -0.03039 -0.07769 408 TYR A CA  
3075 C C   . TYR A 479 ? 0.31748 0.18608 0.44832 0.06193  -0.03098 -0.08246 408 TYR A C   
3076 O O   . TYR A 479 ? 0.35738 0.21518 0.49008 0.06263  -0.03312 -0.08006 408 TYR A O   
3077 C CB  . TYR A 479 ? 0.27543 0.14957 0.40080 0.05131  -0.02843 -0.07842 408 TYR A CB  
3078 C CG  . TYR A 479 ? 0.34762 0.21210 0.47213 0.04737  -0.02968 -0.07668 408 TYR A CG  
3079 C CD1 . TYR A 479 ? 0.34416 0.20128 0.47137 0.04434  -0.03101 -0.06976 408 TYR A CD1 
3080 C CD2 . TYR A 479 ? 0.36347 0.22617 0.48496 0.04667  -0.02974 -0.08204 408 TYR A CD2 
3081 C CE1 . TYR A 479 ? 0.36329 0.21213 0.49081 0.04043  -0.03241 -0.06824 408 TYR A CE1 
3082 C CE2 . TYR A 479 ? 0.35896 0.21279 0.48027 0.04294  -0.03141 -0.08083 408 TYR A CE2 
3083 C CZ  . TYR A 479 ? 0.37867 0.22588 0.50329 0.03968  -0.03278 -0.07393 408 TYR A CZ  
3084 O OH  . TYR A 479 ? 0.35391 0.19284 0.47932 0.03552  -0.03465 -0.07273 408 TYR A OH  
3085 N N   . THR A 480 ? 0.36426 0.24147 0.49302 0.06402  -0.02898 -0.08940 409 THR A N   
3086 C CA  . THR A 480 ? 0.33802 0.21292 0.46571 0.06723  -0.02876 -0.09545 409 THR A CA  
3087 C C   . THR A 480 ? 0.35444 0.23592 0.47600 0.06344  -0.02635 -0.10129 409 THR A C   
3088 O O   . THR A 480 ? 0.32498 0.21502 0.44441 0.06031  -0.02465 -0.10126 409 THR A O   
3089 C CB  . THR A 480 ? 0.36501 0.24550 0.49771 0.07557  -0.02860 -0.09832 409 THR A CB  
3090 O OG1 . THR A 480 ? 0.33718 0.23130 0.47122 0.07639  -0.02692 -0.09936 409 THR A OG1 
3091 C CG2 . THR A 480 ? 0.39972 0.27185 0.53858 0.08011  -0.03162 -0.09240 409 THR A CG2 
3092 N N   . VAL A 481 ? 0.36954 0.24644 0.48811 0.06373  -0.02639 -0.10633 410 VAL A N   
3093 C CA  . VAL A 481 ? 0.42613 0.30857 0.53868 0.06054  -0.02457 -0.11203 410 VAL A CA  
3094 C C   . VAL A 481 ? 0.41832 0.30609 0.53075 0.06650  -0.02285 -0.11958 410 VAL A C   
3095 O O   . VAL A 481 ? 0.41993 0.30084 0.53467 0.07140  -0.02378 -0.12154 410 VAL A O   
3096 C CB  . VAL A 481 ? 0.41006 0.28331 0.51857 0.05511  -0.02621 -0.11208 410 VAL A CB  
3097 C CG1 . VAL A 481 ? 0.41602 0.29538 0.51831 0.05228  -0.02472 -0.11793 410 VAL A CG1 
3098 C CG2 . VAL A 481 ? 0.40021 0.26947 0.50985 0.04961  -0.02754 -0.10466 410 VAL A CG2 
3099 N N   . SER A 482 ? 0.42858 0.32858 0.53853 0.06623  -0.02018 -0.12385 411 SER A N   
3100 C CA  . SER A 482 ? 0.47198 0.37918 0.58160 0.07162  -0.01788 -0.13152 411 SER A CA  
3101 C C   . SER A 482 ? 0.42239 0.33697 0.52517 0.06727  -0.01585 -0.13625 411 SER A C   
3102 O O   . SER A 482 ? 0.44079 0.36573 0.54311 0.06494  -0.01413 -0.13576 411 SER A O   
3103 C CB  . SER A 482 ? 0.44227 0.36028 0.55858 0.07770  -0.01642 -0.13162 411 SER A CB  
3104 O OG  . SER A 482 ? 0.53993 0.46830 0.65607 0.08236  -0.01341 -0.13912 411 SER A OG  
3105 N N   . GLY A 483 ? 0.42926 0.33792 0.52663 0.06596  -0.01631 -0.14077 412 GLY A N   
3106 C CA  . GLY A 483 ? 0.44907 0.36381 0.53941 0.06165  -0.01494 -0.14502 412 GLY A CA  
3107 C C   . GLY A 483 ? 0.40360 0.31649 0.49172 0.05421  -0.01645 -0.13930 412 GLY A C   
3108 O O   . GLY A 483 ? 0.45412 0.35674 0.54293 0.05106  -0.01920 -0.13454 412 GLY A O   
3109 N N   . SER A 484 ? 0.37868 0.30185 0.46446 0.05138  -0.01451 -0.13978 413 SER A N   
3110 C CA  . SER A 484 ? 0.37413 0.29649 0.45843 0.04503  -0.01550 -0.13424 413 SER A CA  
3111 C C   . SER A 484 ? 0.35681 0.28079 0.44643 0.04509  -0.01528 -0.12793 413 SER A C   
3112 O O   . SER A 484 ? 0.37112 0.29536 0.45967 0.04037  -0.01549 -0.12352 413 SER A O   
3113 C CB  . SER A 484 ? 0.41448 0.34566 0.49310 0.04160  -0.01377 -0.13788 413 SER A CB  
3114 O OG  . SER A 484 ? 0.48880 0.41578 0.56149 0.03900  -0.01529 -0.14138 413 SER A OG  
3115 N N   . ASN A 485 ? 0.36886 0.29377 0.46409 0.05048  -0.01498 -0.12755 414 ASN A N   
3116 C CA  . ASN A 485 ? 0.34716 0.27494 0.44726 0.05107  -0.01484 -0.12268 414 ASN A CA  
3117 C C   . ASN A 485 ? 0.35722 0.27430 0.46076 0.05116  -0.01742 -0.11624 414 ASN A C   
3118 O O   . ASN A 485 ? 0.34576 0.25525 0.45112 0.05427  -0.01897 -0.11663 414 ASN A O   
3119 C CB  . ASN A 485 ? 0.39747 0.33503 0.50266 0.05732  -0.01311 -0.12627 414 ASN A CB  
3120 C CG  . ASN A 485 ? 0.45919 0.41010 0.56248 0.05631  -0.01006 -0.13120 414 ASN A CG  
3121 O OD1 . ASN A 485 ? 0.44035 0.39256 0.53865 0.05057  -0.00943 -0.13084 414 ASN A OD1 
3122 N ND2 . ASN A 485 ? 0.58527 0.54684 0.69307 0.06200  -0.00806 -0.13569 414 ASN A ND2 
3123 N N   . ILE A 486 ? 0.27072 0.18720 0.37511 0.04785  -0.01772 -0.11055 415 ILE A N   
3124 C CA  . ILE A 486 ? 0.26787 0.17616 0.37589 0.04803  -0.01971 -0.10425 415 ILE A CA  
3125 C C   . ILE A 486 ? 0.27629 0.19015 0.38859 0.05063  -0.01931 -0.10221 415 ILE A C   
3126 O O   . ILE A 486 ? 0.26552 0.18529 0.37617 0.04770  -0.01789 -0.10178 415 ILE A O   
3127 C CB  . ILE A 486 ? 0.30894 0.21128 0.41439 0.04191  -0.02043 -0.09934 415 ILE A CB  
3128 C CG1 . ILE A 486 ? 0.30269 0.20151 0.40414 0.03911  -0.02112 -0.10226 415 ILE A CG1 
3129 C CG2 . ILE A 486 ? 0.30705 0.20076 0.41664 0.04237  -0.02236 -0.09336 415 ILE A CG2 
3130 C CD1 . ILE A 486 ? 0.30394 0.19819 0.40419 0.03344  -0.02207 -0.09783 415 ILE A CD1 
3131 N N   . THR A 487 ? 0.29241 0.20405 0.41029 0.05619  -0.02082 -0.10108 416 THR A N   
3132 C CA  . THR A 487 ? 0.28998 0.20757 0.41314 0.05988  -0.02118 -0.09966 416 THR A CA  
3133 C C   . THR A 487 ? 0.29238 0.20150 0.41858 0.05993  -0.02358 -0.09252 416 THR A C   
3134 O O   . THR A 487 ? 0.28924 0.18864 0.41683 0.06105  -0.02546 -0.08967 416 THR A O   
3135 C CB  . THR A 487 ? 0.31849 0.24245 0.44707 0.06748  -0.02125 -0.10381 416 THR A CB  
3136 O OG1 . THR A 487 ? 0.30705 0.23986 0.43285 0.06743  -0.01856 -0.11071 416 THR A OG1 
3137 C CG2 . THR A 487 ? 0.28286 0.21469 0.41811 0.07160  -0.02221 -0.10218 416 THR A CG2 
3138 N N   . PHE A 488 ? 0.27431 0.18704 0.40163 0.05884  -0.02359 -0.08998 417 PHE A N   
3139 C CA  . PHE A 488 ? 0.28608 0.19401 0.41446 0.05829  -0.02540 -0.08204 417 PHE A CA  
3140 C C   . PHE A 488 ? 0.30175 0.21946 0.43234 0.06222  -0.02654 -0.07890 417 PHE A C   
3141 O O   . PHE A 488 ? 0.27944 0.20943 0.40672 0.06020  -0.02498 -0.07968 417 PHE A O   
3142 C CB  . PHE A 488 ? 0.28653 0.19468 0.40859 0.05116  -0.02356 -0.07831 417 PHE A CB  
3143 C CG  . PHE A 488 ? 0.28543 0.18568 0.40595 0.04716  -0.02271 -0.08050 417 PHE A CG  
3144 C CD1 . PHE A 488 ? 0.26822 0.17388 0.38391 0.04428  -0.02060 -0.08516 417 PHE A CD1 
3145 C CD2 . PHE A 488 ? 0.28281 0.17373 0.40405 0.04495  -0.02378 -0.07533 417 PHE A CD2 
3146 C CE1 . PHE A 488 ? 0.27142 0.17345 0.38318 0.03973  -0.01996 -0.08456 417 PHE A CE1 
3147 C CE2 . PHE A 488 ? 0.27694 0.16492 0.39471 0.04015  -0.02288 -0.07524 417 PHE A CE2 
3148 C CZ  . PHE A 488 ? 0.24548 0.13913 0.35858 0.03782  -0.02116 -0.07986 417 PHE A CZ  
3149 N N   . PRO A 489 ? 0.30156 0.21437 0.43792 0.06765  -0.02955 -0.07523 418 PRO A N   
3150 C CA  . PRO A 489 ? 0.31162 0.23481 0.45114 0.07214  -0.03123 -0.07218 418 PRO A CA  
3151 C C   . PRO A 489 ? 0.28996 0.21973 0.42396 0.06757  -0.03148 -0.06519 418 PRO A C   
3152 O O   . PRO A 489 ? 0.27048 0.19382 0.39966 0.06261  -0.03098 -0.06074 418 PRO A O   
3153 C CB  . PRO A 489 ? 0.32929 0.24225 0.47638 0.07898  -0.03477 -0.06934 418 PRO A CB  
3154 C CG  . PRO A 489 ? 0.36502 0.26172 0.51102 0.07555  -0.03521 -0.06766 418 PRO A CG  
3155 C CD  . PRO A 489 ? 0.31270 0.20993 0.45359 0.07004  -0.03190 -0.07394 418 PRO A CD  
3156 N N   . ALA A 490 ? 0.31030 0.25382 0.44514 0.06936  -0.03229 -0.06441 419 ALA A N   
3157 C CA  . ALA A 490 ? 0.29628 0.24735 0.42465 0.06448  -0.03257 -0.05923 419 ALA A CA  
3158 C C   . ALA A 490 ? 0.29840 0.24179 0.42538 0.06433  -0.03503 -0.05051 419 ALA A C   
3159 O O   . ALA A 490 ? 0.26570 0.20902 0.38502 0.05869  -0.03403 -0.04670 419 ALA A O   
3160 C CB  . ALA A 490 ? 0.29123 0.25879 0.42200 0.06657  -0.03385 -0.05980 419 ALA A CB  
3161 N N   . SER A 491 ? 0.28602 0.22244 0.42013 0.07049  -0.03810 -0.04724 420 SER A N   
3162 C CA  . SER A 491 ? 0.30579 0.23500 0.43875 0.07019  -0.04067 -0.03793 420 SER A CA  
3163 C C   . SER A 491 ? 0.31144 0.22903 0.43972 0.06442  -0.03839 -0.03612 420 SER A C   
3164 O O   . SER A 491 ? 0.29549 0.21215 0.41827 0.06059  -0.03842 -0.02916 420 SER A O   
3165 C CB  . SER A 491 ? 0.27768 0.19992 0.41992 0.07809  -0.04465 -0.03472 420 SER A CB  
3166 O OG  . SER A 491 ? 0.36339 0.27544 0.51124 0.08120  -0.04379 -0.04128 420 SER A OG  
3167 N N   . PHE A 492 ? 0.26778 0.17721 0.39829 0.06376  -0.03644 -0.04215 421 PHE A N   
3168 C CA  . PHE A 492 ? 0.29322 0.19356 0.42024 0.05802  -0.03431 -0.04061 421 PHE A CA  
3169 C C   . PHE A 492 ? 0.26798 0.17607 0.38627 0.05174  -0.03079 -0.04134 421 PHE A C   
3170 O O   . PHE A 492 ? 0.32680 0.23304 0.44032 0.04757  -0.02959 -0.03582 421 PHE A O   
3171 C CB  . PHE A 492 ? 0.30070 0.19168 0.43202 0.05857  -0.03360 -0.04736 421 PHE A CB  
3172 C CG  . PHE A 492 ? 0.31539 0.20001 0.44362 0.05224  -0.03123 -0.04695 421 PHE A CG  
3173 C CD1 . PHE A 492 ? 0.31961 0.19553 0.44885 0.04974  -0.03212 -0.03968 421 PHE A CD1 
3174 C CD2 . PHE A 492 ? 0.28258 0.17070 0.40738 0.04878  -0.02823 -0.05329 421 PHE A CD2 
3175 C CE1 . PHE A 492 ? 0.34549 0.21737 0.47305 0.04402  -0.02985 -0.03899 421 PHE A CE1 
3176 C CE2 . PHE A 492 ? 0.33412 0.21745 0.45708 0.04347  -0.02631 -0.05248 421 PHE A CE2 
3177 C CZ  . PHE A 492 ? 0.30283 0.17859 0.42752 0.04118  -0.02704 -0.04547 421 PHE A CZ  
3178 N N   . LEU A 493 ? 0.27532 0.19215 0.39142 0.05105  -0.02898 -0.04810 422 LEU A N   
3179 C CA  . LEU A 493 ? 0.27924 0.20195 0.38729 0.04530  -0.02580 -0.04962 422 LEU A CA  
3180 C C   . LEU A 493 ? 0.29985 0.22911 0.40170 0.04337  -0.02637 -0.04390 422 LEU A C   
3181 O O   . LEU A 493 ? 0.29148 0.22140 0.38611 0.03858  -0.02379 -0.04290 422 LEU A O   
3182 C CB  . LEU A 493 ? 0.27662 0.20750 0.38401 0.04495  -0.02440 -0.05713 422 LEU A CB  
3183 C CG  . LEU A 493 ? 0.30470 0.23072 0.41543 0.04548  -0.02309 -0.06363 422 LEU A CG  
3184 C CD1 . LEU A 493 ? 0.28112 0.21709 0.39097 0.04518  -0.02175 -0.07005 422 LEU A CD1 
3185 C CD2 . LEU A 493 ? 0.26273 0.18066 0.37050 0.04085  -0.02086 -0.06335 422 LEU A CD2 
3186 N N   . SER A 494 ? 0.28036 0.21477 0.38472 0.04725  -0.02981 -0.04026 423 SER A N   
3187 C CA  . SER A 494 ? 0.30191 0.24323 0.39959 0.04518  -0.03091 -0.03478 423 SER A CA  
3188 C C   . SER A 494 ? 0.29623 0.23064 0.38985 0.04272  -0.03019 -0.02757 423 SER A C   
3189 O O   . SER A 494 ? 0.31329 0.25300 0.39912 0.03994  -0.03011 -0.02363 423 SER A O   
3190 C CB  . SER A 494 ? 0.32534 0.27451 0.42758 0.05021  -0.03534 -0.03193 423 SER A CB  
3191 O OG  . SER A 494 ? 0.37419 0.31510 0.48410 0.05548  -0.03808 -0.02755 423 SER A OG  
3192 N N   . THR A 495 ? 0.29364 0.21693 0.39194 0.04314  -0.02952 -0.02598 424 THR A N   
3193 C CA  . THR A 495 ? 0.30197 0.21959 0.39695 0.03988  -0.02806 -0.01924 424 THR A CA  
3194 C C   . THR A 495 ? 0.31286 0.23078 0.40172 0.03459  -0.02314 -0.02236 424 THR A C   
3195 O O   . THR A 495 ? 0.32263 0.23882 0.40761 0.03157  -0.02105 -0.01711 424 THR A O   
3196 C CB  . THR A 495 ? 0.32373 0.22925 0.42699 0.04180  -0.02970 -0.01574 424 THR A CB  
3197 O OG1 . THR A 495 ? 0.34262 0.24233 0.45032 0.04128  -0.02801 -0.02274 424 THR A OG1 
3198 C CG2 . THR A 495 ? 0.30411 0.20762 0.41413 0.04790  -0.03462 -0.01289 424 THR A CG2 
3199 N N   . TYR A 496 ? 0.27314 0.19368 0.36115 0.03356  -0.02116 -0.03037 425 TYR A N   
3200 C CA  . TYR A 496 ? 0.29963 0.22038 0.38223 0.02926  -0.01679 -0.03359 425 TYR A CA  
3201 C C   . TYR A 496 ? 0.30151 0.23044 0.37548 0.02699  -0.01549 -0.03693 425 TYR A C   
3202 O O   . TYR A 496 ? 0.27412 0.20308 0.34197 0.02370  -0.01190 -0.03803 425 TYR A O   
3203 C CB  . TYR A 496 ? 0.30230 0.21840 0.38997 0.02910  -0.01553 -0.03986 425 TYR A CB  
3204 C CG  . TYR A 496 ? 0.31300 0.22001 0.40776 0.02948  -0.01601 -0.03743 425 TYR A CG  
3205 C CD1 . TYR A 496 ? 0.30637 0.20823 0.40850 0.03321  -0.01953 -0.03730 425 TYR A CD1 
3206 C CD2 . TYR A 496 ? 0.31252 0.21617 0.40706 0.02616  -0.01306 -0.03553 425 TYR A CD2 
3207 C CE1 . TYR A 496 ? 0.29754 0.19009 0.40588 0.03297  -0.02043 -0.03547 425 TYR A CE1 
3208 C CE2 . TYR A 496 ? 0.28648 0.18235 0.38800 0.02571  -0.01394 -0.03316 425 TYR A CE2 
3209 C CZ  . TYR A 496 ? 0.29499 0.18481 0.40302 0.02879  -0.01778 -0.03322 425 TYR A CZ  
3210 O OH  . TYR A 496 ? 0.34732 0.22833 0.46203 0.02775  -0.01907 -0.03120 425 TYR A OH  
3211 N N   . TYR A 497 ? 0.27140 0.20721 0.34525 0.02863  -0.01832 -0.03888 426 TYR A N   
3212 C CA  . TYR A 497 ? 0.30193 0.24549 0.36797 0.02580  -0.01786 -0.04218 426 TYR A CA  
3213 C C   . TYR A 497 ? 0.27888 0.23106 0.34653 0.02816  -0.02220 -0.04096 426 TYR A C   
3214 O O   . TYR A 497 ? 0.27743 0.22920 0.35313 0.03267  -0.02506 -0.03888 426 TYR A O   
3215 C CB  . TYR A 497 ? 0.26995 0.21296 0.33551 0.02355  -0.01546 -0.04956 426 TYR A CB  
3216 C CG  . TYR A 497 ? 0.31831 0.26132 0.39220 0.02626  -0.01679 -0.05342 426 TYR A CG  
3217 C CD1 . TYR A 497 ? 0.28599 0.23753 0.36223 0.02767  -0.01929 -0.05571 426 TYR A CD1 
3218 C CD2 . TYR A 497 ? 0.27807 0.21356 0.35718 0.02712  -0.01537 -0.05517 426 TYR A CD2 
3219 C CE1 . TYR A 497 ? 0.27266 0.22517 0.35609 0.03039  -0.01981 -0.05972 426 TYR A CE1 
3220 C CE2 . TYR A 497 ? 0.28240 0.21811 0.36779 0.02951  -0.01635 -0.05937 426 TYR A CE2 
3221 C CZ  . TYR A 497 ? 0.28394 0.22819 0.37129 0.03133  -0.01827 -0.06174 426 TYR A CZ  
3222 O OH  . TYR A 497 ? 0.26566 0.21106 0.35891 0.03397  -0.01863 -0.06628 426 TYR A OH  
3223 N N   . SER A 498 ? 0.29431 0.25435 0.35458 0.02513  -0.02280 -0.04256 427 SER A N   
3224 C CA  . SER A 498 ? 0.31227 0.28267 0.37349 0.02655  -0.02722 -0.04097 427 SER A CA  
3225 C C   . SER A 498 ? 0.31305 0.29086 0.37044 0.02257  -0.02713 -0.04707 427 SER A C   
3226 O O   . SER A 498 ? 0.30411 0.27772 0.35848 0.01926  -0.02376 -0.05220 427 SER A O   
3227 C CB  . SER A 498 ? 0.35428 0.32761 0.40895 0.02610  -0.02935 -0.03403 427 SER A CB  
3228 O OG  . SER A 498 ? 0.33734 0.31168 0.38011 0.02080  -0.02702 -0.03599 427 SER A OG  
3229 N N   . GLU A 499 ? 0.29947 0.28853 0.35709 0.02258  -0.03112 -0.04612 428 GLU A N   
3230 C CA  . GLU A 499 ? 0.29147 0.28772 0.34485 0.01755  -0.03136 -0.05137 428 GLU A CA  
3231 C C   . GLU A 499 ? 0.33167 0.32495 0.37206 0.01164  -0.02960 -0.05304 428 GLU A C   
3232 O O   . GLU A 499 ? 0.30971 0.30381 0.34603 0.00684  -0.02855 -0.05846 428 GLU A O   
3233 C CB  . GLU A 499 ? 0.31869 0.32920 0.37614 0.01841  -0.03632 -0.04994 428 GLU A CB  
3234 C CG  . GLU A 499 ? 0.35715 0.37129 0.42559 0.02573  -0.03924 -0.04552 428 GLU A CG  
3235 C CD  . GLU A 499 ? 0.47776 0.50787 0.55229 0.02673  -0.04354 -0.04543 428 GLU A CD  
3236 O OE1 . GLU A 499 ? 0.42924 0.46755 0.49768 0.02084  -0.04503 -0.04738 428 GLU A OE1 
3237 O OE2 . GLU A 499 ? 0.43807 0.47264 0.52375 0.03334  -0.04543 -0.04369 428 GLU A OE2 
3238 N N   . THR A 500 ? 0.30328 0.29300 0.33687 0.01180  -0.02915 -0.04865 429 THR A N   
3239 C CA  . THR A 500 ? 0.34314 0.33099 0.36360 0.00675  -0.02739 -0.05073 429 THR A CA  
3240 C C   . THR A 500 ? 0.37059 0.34737 0.38654 0.00659  -0.02194 -0.05115 429 THR A C   
3241 O O   . THR A 500 ? 0.39088 0.36553 0.39593 0.00303  -0.01976 -0.05369 429 THR A O   
3242 C CB  . THR A 500 ? 0.37287 0.36860 0.38599 0.00591  -0.03127 -0.04583 429 THR A CB  
3243 O OG1 . THR A 500 ? 0.40381 0.39628 0.41793 0.00971  -0.03091 -0.03854 429 THR A OG1 
3244 C CG2 . THR A 500 ? 0.33505 0.34337 0.35373 0.00657  -0.03718 -0.04438 429 THR A CG2 
3245 N N   . SER A 501 ? 0.31759 0.28762 0.34153 0.01025  -0.01968 -0.04906 430 SER A N   
3246 C CA  . SER A 501 ? 0.36880 0.33033 0.38908 0.00987  -0.01467 -0.04884 430 SER A CA  
3247 C C   . SER A 501 ? 0.36475 0.32096 0.38133 0.00681  -0.01097 -0.05608 430 SER A C   
3248 O O   . SER A 501 ? 0.33066 0.28804 0.34956 0.00519  -0.01210 -0.06078 430 SER A O   
3249 C CB  . SER A 501 ? 0.32052 0.27645 0.35057 0.01382  -0.01373 -0.04454 430 SER A CB  
3250 O OG  . SER A 501 ? 0.34539 0.30024 0.38549 0.01599  -0.01507 -0.04715 430 SER A OG  
3251 N N   . GLU A 502 ? 0.31170 0.26242 0.32239 0.00605  -0.00648 -0.05660 431 GLU A N   
3252 C CA  . GLU A 502 ? 0.36081 0.30605 0.36659 0.00353  -0.00308 -0.06314 431 GLU A CA  
3253 C C   . GLU A 502 ? 0.35296 0.29287 0.36787 0.00457  -0.00194 -0.06575 431 GLU A C   
3254 O O   . GLU A 502 ? 0.33954 0.27770 0.36326 0.00751  -0.00174 -0.06251 431 GLU A O   
3255 C CB  . GLU A 502 ? 0.41270 0.35392 0.41138 0.00363  0.00195  -0.06301 431 GLU A CB  
3256 C CG  . GLU A 502 ? 0.44909 0.39438 0.43492 0.00164  0.00216  -0.06278 431 GLU A CG  
3257 C CD  . GLU A 502 ? 0.50322 0.45448 0.48890 0.00321  0.00042  -0.05474 431 GLU A CD  
3258 O OE1 . GLU A 502 ? 0.42060 0.37228 0.41674 0.00588  -0.00158 -0.04955 431 GLU A OE1 
3259 O OE2 . GLU A 502 ? 0.47330 0.42831 0.44794 0.00176  0.00107  -0.05357 431 GLU A OE2 
3260 N N   . PRO A 503 ? 0.31608 0.25285 0.32851 0.00187  -0.00128 -0.07150 432 PRO A N   
3261 C CA  . PRO A 503 ? 0.31076 0.24276 0.33057 0.00247  -0.00026 -0.07365 432 PRO A CA  
3262 C C   . PRO A 503 ? 0.35455 0.27950 0.37597 0.00439  0.00413  -0.07324 432 PRO A C   
3263 O O   . PRO A 503 ? 0.34052 0.26244 0.35516 0.00404  0.00737  -0.07450 432 PRO A O   
3264 C CB  . PRO A 503 ? 0.32167 0.25240 0.33673 -0.00173 -0.00107 -0.07911 432 PRO A CB  
3265 C CG  . PRO A 503 ? 0.34917 0.28384 0.35417 -0.00471 -0.00267 -0.08032 432 PRO A CG  
3266 C CD  . PRO A 503 ? 0.37323 0.30939 0.37508 -0.00215 -0.00124 -0.07625 432 PRO A CD  
3267 N N   . GLY A 504 ? 0.33061 0.25352 0.36121 0.00649  0.00423  -0.07177 433 GLY A N   
3268 C CA  . GLY A 504 ? 0.33872 0.25623 0.37259 0.00811  0.00780  -0.07115 433 GLY A CA  
3269 C C   . GLY A 504 ? 0.31229 0.22946 0.35642 0.01020  0.00651  -0.06841 433 GLY A C   
3270 O O   . GLY A 504 ? 0.30004 0.22009 0.34821 0.01060  0.00323  -0.06817 433 GLY A O   
3271 N N   . LEU A 505 ? 0.29206 0.20600 0.34049 0.01156  0.00914  -0.06662 434 LEU A N   
3272 C CA  . LEU A 505 ? 0.27206 0.18503 0.32992 0.01303  0.00785  -0.06401 434 LEU A CA  
3273 C C   . LEU A 505 ? 0.30284 0.21777 0.36320 0.01421  0.00725  -0.05854 434 LEU A C   
3274 O O   . LEU A 505 ? 0.28108 0.19723 0.33808 0.01418  0.00996  -0.05560 434 LEU A O   
3275 C CB  . LEU A 505 ? 0.29956 0.20901 0.36183 0.01346  0.01037  -0.06418 434 LEU A CB  
3276 C CG  . LEU A 505 ? 0.34276 0.24945 0.40275 0.01236  0.01038  -0.06878 434 LEU A CG  
3277 C CD1 . LEU A 505 ? 0.39602 0.29951 0.45860 0.01323  0.01329  -0.06890 434 LEU A CD1 
3278 C CD2 . LEU A 505 ? 0.33369 0.24095 0.39789 0.01191  0.00683  -0.07013 434 LEU A CD2 
3279 N N   . LEU A 506 ? 0.27730 0.19225 0.34354 0.01531  0.00384  -0.05717 435 LEU A N   
3280 C CA  . LEU A 506 ? 0.27098 0.18628 0.34054 0.01653  0.00225  -0.05175 435 LEU A CA  
3281 C C   . LEU A 506 ? 0.25163 0.16263 0.33002 0.01682  0.00208  -0.04962 435 LEU A C   
3282 O O   . LEU A 506 ? 0.26071 0.16997 0.34147 0.01603  0.00374  -0.05189 435 LEU A O   
3283 C CB  . LEU A 506 ? 0.25764 0.17552 0.32764 0.01799  -0.00177 -0.05232 435 LEU A CB  
3284 C CG  . LEU A 506 ? 0.32845 0.25148 0.39105 0.01692  -0.00233 -0.05562 435 LEU A CG  
3285 C CD1 . LEU A 506 ? 0.26016 0.18757 0.32512 0.01886  -0.00640 -0.05529 435 LEU A CD1 
3286 C CD2 . LEU A 506 ? 0.30007 0.22537 0.35381 0.01533  -0.00002 -0.05372 435 LEU A CD2 
3287 N N   . PRO A 507 ? 0.26322 0.17217 0.34674 0.01767  -0.00007 -0.04506 436 PRO A N   
3288 C CA  . PRO A 507 ? 0.26296 0.16710 0.35509 0.01729  -0.00106 -0.04395 436 PRO A CA  
3289 C C   . PRO A 507 ? 0.26168 0.16364 0.35701 0.01790  -0.00319 -0.04993 436 PRO A C   
3290 O O   . PRO A 507 ? 0.23474 0.13901 0.32670 0.01892  -0.00423 -0.05419 436 PRO A O   
3291 C CB  . PRO A 507 ? 0.25943 0.16068 0.35534 0.01823  -0.00380 -0.03844 436 PRO A CB  
3292 C CG  . PRO A 507 ? 0.30030 0.20620 0.38911 0.01818  -0.00237 -0.03422 436 PRO A CG  
3293 C CD  . PRO A 507 ? 0.29451 0.20511 0.37580 0.01842  -0.00132 -0.03955 436 PRO A CD  
3294 N N   . ASN A 508 ? 0.26340 0.16168 0.36514 0.01686  -0.00385 -0.05017 437 ASN A N   
3295 C CA  . ASN A 508 ? 0.24975 0.14586 0.35409 0.01739  -0.00632 -0.05556 437 ASN A CA  
3296 C C   . ASN A 508 ? 0.26582 0.15592 0.37721 0.01768  -0.00961 -0.05462 437 ASN A C   
3297 O O   . ASN A 508 ? 0.25861 0.14580 0.37362 0.01691  -0.00998 -0.04926 437 ASN A O   
3298 C CB  . ASN A 508 ? 0.27254 0.16981 0.37662 0.01570  -0.00481 -0.05856 437 ASN A CB  
3299 C CG  . ASN A 508 ? 0.27748 0.17458 0.38587 0.01381  -0.00292 -0.05469 437 ASN A CG  
3300 O OD1 . ASN A 508 ? 0.27353 0.16780 0.38816 0.01275  -0.00437 -0.05150 437 ASN A OD1 
3301 N ND2 . ASN A 508 ? 0.29316 0.19333 0.39869 0.01338  0.00029  -0.05501 437 ASN A ND2 
3302 N N   . PHE A 509 ? 0.26802 0.15605 0.38091 0.01870  -0.01205 -0.06000 438 PHE A N   
3303 C CA  . PHE A 509 ? 0.24617 0.12904 0.36314 0.01918  -0.01532 -0.06015 438 PHE A CA  
3304 C C   . PHE A 509 ? 0.23830 0.12251 0.35491 0.01631  -0.01598 -0.06172 438 PHE A C   
3305 O O   . PHE A 509 ? 0.26253 0.15175 0.37461 0.01583  -0.01509 -0.06505 438 PHE A O   
3306 C CB  . PHE A 509 ? 0.26253 0.14645 0.37720 0.02283  -0.01712 -0.06373 438 PHE A CB  
3307 C CG  . PHE A 509 ? 0.23695 0.12068 0.35253 0.02618  -0.01733 -0.06208 438 PHE A CG  
3308 C CD1 . PHE A 509 ? 0.26786 0.15110 0.38336 0.02512  -0.01647 -0.05491 438 PHE A CD1 
3309 C CD2 . PHE A 509 ? 0.27878 0.16664 0.39268 0.02974  -0.01811 -0.06589 438 PHE A CD2 
3310 C CE1 . PHE A 509 ? 0.29005 0.17638 0.40309 0.02743  -0.01682 -0.05151 438 PHE A CE1 
3311 C CE2 . PHE A 509 ? 0.25169 0.14322 0.36429 0.03227  -0.01854 -0.06254 438 PHE A CE2 
3312 C CZ  . PHE A 509 ? 0.31363 0.20411 0.42544 0.03106  -0.01814 -0.05530 438 PHE A CZ  
3313 N N   . THR A 510 ? 0.26835 0.14785 0.39016 0.01415  -0.01784 -0.05913 439 THR A N   
3314 C CA  . THR A 510 ? 0.22611 0.10635 0.34870 0.01133  -0.01939 -0.06086 439 THR A CA  
3315 C C   . THR A 510 ? 0.23337 0.10954 0.35507 0.01212  -0.02262 -0.06362 439 THR A C   
3316 O O   . THR A 510 ? 0.25463 0.12434 0.38006 0.01231  -0.02439 -0.06109 439 THR A O   
3317 C CB  . THR A 510 ? 0.27984 0.15838 0.41006 0.00766  -0.01928 -0.05649 439 THR A CB  
3318 O OG1 . THR A 510 ? 0.26727 0.14974 0.39821 0.00761  -0.01565 -0.05490 439 THR A OG1 
3319 C CG2 . THR A 510 ? 0.27728 0.15661 0.40935 0.00463  -0.02184 -0.05856 439 THR A CG2 
3320 N N   . LEU A 511 ? 0.26070 0.14012 0.37749 0.01260  -0.02327 -0.06878 440 LEU A N   
3321 C CA  . LEU A 511 ? 0.24081 0.11707 0.35551 0.01413  -0.02559 -0.07296 440 LEU A CA  
3322 C C   . LEU A 511 ? 0.28526 0.15837 0.40197 0.01051  -0.02837 -0.07407 440 LEU A C   
3323 O O   . LEU A 511 ? 0.26864 0.14587 0.38427 0.00816  -0.02851 -0.07555 440 LEU A O   
3324 C CB  . LEU A 511 ? 0.23715 0.11922 0.34567 0.01667  -0.02439 -0.07828 440 LEU A CB  
3325 C CG  . LEU A 511 ? 0.24739 0.13213 0.35467 0.02071  -0.02262 -0.07856 440 LEU A CG  
3326 C CD1 . LEU A 511 ? 0.24631 0.13465 0.35372 0.01996  -0.02016 -0.07505 440 LEU A CD1 
3327 C CD2 . LEU A 511 ? 0.27450 0.16432 0.37740 0.02310  -0.02201 -0.08443 440 LEU A CD2 
3328 N N   . LYS A 512 ? 0.27974 0.14519 0.39943 0.01002  -0.03091 -0.07351 441 LYS A N   
3329 C CA  . LYS A 512 ? 0.31175 0.17309 0.43364 0.00620  -0.03413 -0.07483 441 LYS A CA  
3330 C C   . LYS A 512 ? 0.37174 0.23073 0.48814 0.00811  -0.03571 -0.08171 441 LYS A C   
3331 O O   . LYS A 512 ? 0.37250 0.22653 0.48780 0.01160  -0.03595 -0.08331 441 LYS A O   
3332 C CB  . LYS A 512 ? 0.35141 0.20484 0.48012 0.00374  -0.03608 -0.06983 441 LYS A CB  
3333 C CG  . LYS A 512 ? 0.34414 0.19257 0.47603 -0.00098 -0.03990 -0.07081 441 LYS A CG  
3334 C CD  . LYS A 512 ? 0.42347 0.27840 0.55784 -0.00501 -0.04044 -0.07074 441 LYS A CD  
3335 C CE  . LYS A 512 ? 0.43819 0.28852 0.57727 -0.01045 -0.04475 -0.07089 441 LYS A CE  
3336 N NZ  . LYS A 512 ? 0.45917 0.31559 0.59788 -0.01324 -0.04646 -0.07399 441 LYS A NZ  
3337 N N   . PHE A 513 ? 0.33664 0.19905 0.44990 0.00605  -0.03681 -0.08588 442 PHE A N   
3338 C CA  . PHE A 513 ? 0.36701 0.22748 0.47465 0.00743  -0.03817 -0.09298 442 PHE A CA  
3339 C C   . PHE A 513 ? 0.37927 0.23321 0.48856 0.00319  -0.04226 -0.09479 442 PHE A C   
3340 O O   . PHE A 513 ? 0.38641 0.23905 0.50169 -0.00123 -0.04410 -0.09047 442 PHE A O   
3341 C CB  . PHE A 513 ? 0.34696 0.21582 0.44876 0.00812  -0.03665 -0.09705 442 PHE A CB  
3342 C CG  . PHE A 513 ? 0.35597 0.23046 0.45505 0.01249  -0.03300 -0.09723 442 PHE A CG  
3343 C CD1 . PHE A 513 ? 0.36085 0.23528 0.45627 0.01683  -0.03203 -0.10228 442 PHE A CD1 
3344 C CD2 . PHE A 513 ? 0.32620 0.20613 0.42678 0.01223  -0.03061 -0.09268 442 PHE A CD2 
3345 C CE1 . PHE A 513 ? 0.33484 0.21533 0.42898 0.02052  -0.02902 -0.10253 442 PHE A CE1 
3346 C CE2 . PHE A 513 ? 0.29797 0.18293 0.39622 0.01563  -0.02767 -0.09306 442 PHE A CE2 
3347 C CZ  . PHE A 513 ? 0.31138 0.19699 0.40684 0.01960  -0.02704 -0.09786 442 PHE A CZ  
3348 N N   . SER A 514 ? 0.38033 0.23036 0.48441 0.00456  -0.04360 -0.10156 443 SER A N   
3349 C CA  . SER A 514 ? 0.41318 0.25617 0.51709 0.00068  -0.04768 -0.10488 443 SER A CA  
3350 C C   . SER A 514 ? 0.40980 0.25708 0.51608 -0.00515 -0.05029 -0.10359 443 SER A C   
3351 O O   . SER A 514 ? 0.43145 0.27358 0.54150 -0.00991 -0.05401 -0.10290 443 SER A O   
3352 C CB  . SER A 514 ? 0.39293 0.23389 0.48890 0.00328  -0.04797 -0.11368 443 SER A CB  
3353 O OG  . SER A 514 ? 0.54949 0.38478 0.64467 0.00850  -0.04645 -0.11546 443 SER A OG  
3354 N N   . SER A 515 ? 0.36533 0.22187 0.46950 -0.00497 -0.04874 -0.10363 444 SER A N   
3355 C CA  . SER A 515 ? 0.39427 0.25566 0.50155 -0.00987 -0.05129 -0.10210 444 SER A CA  
3356 C C   . SER A 515 ? 0.40220 0.27262 0.50855 -0.00802 -0.04816 -0.10003 444 SER A C   
3357 O O   . SER A 515 ? 0.37783 0.25066 0.48017 -0.00358 -0.04440 -0.10064 444 SER A O   
3358 C CB  . SER A 515 ? 0.46910 0.32898 0.57127 -0.01305 -0.05544 -0.10876 444 SER A CB  
3359 O OG  . SER A 515 ? 0.51809 0.38491 0.61343 -0.01191 -0.05466 -0.11285 444 SER A OG  
3360 N N   . GLY A 516 ? 0.36880 0.24403 0.47961 -0.01158 -0.04995 -0.09742 445 GLY A N   
3361 C CA  . GLY A 516 ? 0.36141 0.24390 0.47201 -0.01018 -0.04732 -0.09524 445 GLY A CA  
3362 C C   . GLY A 516 ? 0.32362 0.20731 0.44013 -0.00851 -0.04366 -0.08866 445 GLY A C   
3363 O O   . GLY A 516 ? 0.31659 0.19611 0.43825 -0.00884 -0.04334 -0.08510 445 GLY A O   
3364 N N   . ALA A 517 ? 0.30751 0.19668 0.42283 -0.00690 -0.04091 -0.08717 446 ALA A N   
3365 C CA  . ALA A 517 ? 0.31426 0.20517 0.43412 -0.00540 -0.03724 -0.08160 446 ALA A CA  
3366 C C   . ALA A 517 ? 0.32033 0.20874 0.43716 -0.00186 -0.03405 -0.08078 446 ALA A C   
3367 O O   . ALA A 517 ? 0.33038 0.21707 0.44122 0.00035  -0.03397 -0.08478 446 ALA A O   
3368 C CB  . ALA A 517 ? 0.27706 0.17324 0.39494 -0.00442 -0.03522 -0.08110 446 ALA A CB  
3369 N N   . SER A 518 ? 0.31570 0.20404 0.43734 -0.00126 -0.03151 -0.07565 447 SER A N   
3370 C CA  . SER A 518 ? 0.29715 0.18326 0.41706 0.00177  -0.02898 -0.07408 447 SER A CA  
3371 C C   . SER A 518 ? 0.26764 0.15847 0.38355 0.00427  -0.02516 -0.07338 447 SER A C   
3372 O O   . SER A 518 ? 0.28054 0.17292 0.40009 0.00390  -0.02298 -0.06963 447 SER A O   
3373 C CB  . SER A 518 ? 0.29747 0.17953 0.42534 0.00019  -0.02910 -0.06884 447 SER A CB  
3374 O OG  . SER A 518 ? 0.30355 0.17979 0.43419 -0.00205 -0.03272 -0.06954 447 SER A OG  
3375 N N   . PRO A 519 ? 0.29433 0.18746 0.40323 0.00670  -0.02412 -0.07702 448 PRO A N   
3376 C CA  . PRO A 519 ? 0.23311 0.13050 0.33832 0.00827  -0.02088 -0.07647 448 PRO A CA  
3377 C C   . PRO A 519 ? 0.23875 0.13486 0.34555 0.01008  -0.01863 -0.07314 448 PRO A C   
3378 O O   . PRO A 519 ? 0.24555 0.13753 0.35525 0.01096  -0.01957 -0.07177 448 PRO A O   
3379 C CB  . PRO A 519 ? 0.26234 0.16240 0.36117 0.00996  -0.02086 -0.08151 448 PRO A CB  
3380 C CG  . PRO A 519 ? 0.28260 0.17885 0.38187 0.01083  -0.02325 -0.08434 448 PRO A CG  
3381 C CD  . PRO A 519 ? 0.27981 0.17182 0.38432 0.00794  -0.02582 -0.08219 448 PRO A CD  
3382 N N   . VAL A 520 ? 0.22766 0.12670 0.33239 0.01054  -0.01584 -0.07192 449 VAL A N   
3383 C CA  . VAL A 520 ? 0.26502 0.16303 0.37078 0.01195  -0.01362 -0.06920 449 VAL A CA  
3384 C C   . VAL A 520 ? 0.25866 0.15980 0.35885 0.01386  -0.01222 -0.07171 449 VAL A C   
3385 O O   . VAL A 520 ? 0.26759 0.17211 0.36359 0.01309  -0.01129 -0.07366 449 VAL A O   
3386 C CB  . VAL A 520 ? 0.24375 0.14183 0.35284 0.01073  -0.01131 -0.06592 449 VAL A CB  
3387 C CG1 . VAL A 520 ? 0.26919 0.16643 0.37771 0.01226  -0.00861 -0.06429 449 VAL A CG1 
3388 C CG2 . VAL A 520 ? 0.25604 0.15140 0.37328 0.00870  -0.01280 -0.06311 449 VAL A CG2 
3389 N N   . VAL A 521 ? 0.27197 0.17177 0.37296 0.01619  -0.01237 -0.07156 450 VAL A N   
3390 C CA  . VAL A 521 ? 0.24951 0.15264 0.34718 0.01804  -0.01144 -0.07404 450 VAL A CA  
3391 C C   . VAL A 521 ? 0.26839 0.17031 0.36653 0.01823  -0.00950 -0.07167 450 VAL A C   
3392 O O   . VAL A 521 ? 0.26455 0.16243 0.36688 0.01927  -0.00988 -0.06873 450 VAL A O   
3393 C CB  . VAL A 521 ? 0.24166 0.14462 0.34099 0.02126  -0.01337 -0.07629 450 VAL A CB  
3394 C CG1 . VAL A 521 ? 0.27023 0.17754 0.36837 0.02347  -0.01274 -0.07900 450 VAL A CG1 
3395 C CG2 . VAL A 521 ? 0.25187 0.15591 0.34995 0.02122  -0.01477 -0.07973 450 VAL A CG2 
3396 N N   . GLN A 522 ? 0.23920 0.14381 0.33304 0.01702  -0.00742 -0.07295 451 GLN A N   
3397 C CA  . GLN A 522 ? 0.25294 0.15835 0.34372 0.01657  -0.00507 -0.07017 451 GLN A CA  
3398 C C   . GLN A 522 ? 0.25173 0.16151 0.33855 0.01763  -0.00545 -0.07075 451 GLN A C   
3399 O O   . GLN A 522 ? 0.24536 0.15892 0.32940 0.01715  -0.00581 -0.07422 451 GLN A O   
3400 C CB  . GLN A 522 ? 0.26051 0.16609 0.34774 0.01454  -0.00268 -0.07084 451 GLN A CB  
3401 C CG  . GLN A 522 ? 0.26027 0.16667 0.34269 0.01412  0.00017  -0.06876 451 GLN A CG  
3402 C CD  . GLN A 522 ? 0.30395 0.20943 0.38914 0.01482  0.00142  -0.06408 451 GLN A CD  
3403 O OE1 . GLN A 522 ? 0.29181 0.19567 0.38161 0.01447  0.00242  -0.06204 451 GLN A OE1 
3404 N NE2 . GLN A 522 ? 0.25640 0.16374 0.33889 0.01555  0.00131  -0.06186 451 GLN A NE2 
3405 N N   . LEU A 523 ? 0.26406 0.17409 0.35068 0.01873  -0.00549 -0.06690 452 LEU A N   
3406 C CA  . LEU A 523 ? 0.25316 0.16824 0.33592 0.01951  -0.00621 -0.06666 452 LEU A CA  
3407 C C   . LEU A 523 ? 0.26200 0.17923 0.33738 0.01697  -0.00381 -0.06712 452 LEU A C   
3408 O O   . LEU A 523 ? 0.27387 0.18852 0.34740 0.01598  -0.00134 -0.06507 452 LEU A O   
3409 C CB  . LEU A 523 ? 0.21686 0.13129 0.30169 0.02157  -0.00760 -0.06173 452 LEU A CB  
3410 C CG  . LEU A 523 ? 0.25670 0.16944 0.34799 0.02495  -0.01077 -0.06183 452 LEU A CG  
3411 C CD1 . LEU A 523 ? 0.27646 0.18253 0.37355 0.02502  -0.01137 -0.06308 452 LEU A CD1 
3412 C CD2 . LEU A 523 ? 0.28199 0.19431 0.37433 0.02689  -0.01241 -0.05610 452 LEU A CD2 
3413 N N   . VAL A 524 ? 0.25585 0.17782 0.32729 0.01584  -0.00443 -0.07009 453 VAL A N   
3414 C CA  . VAL A 524 ? 0.24399 0.16689 0.30804 0.01291  -0.00269 -0.07160 453 VAL A CA  
3415 C C   . VAL A 524 ? 0.30771 0.23729 0.36814 0.01236  -0.00457 -0.07174 453 VAL A C   
3416 O O   . VAL A 524 ? 0.26446 0.19932 0.32749 0.01272  -0.00661 -0.07358 453 VAL A O   
3417 C CB  . VAL A 524 ? 0.28215 0.20355 0.34499 0.01056  -0.00190 -0.07540 453 VAL A CB  
3418 C CG1 . VAL A 524 ? 0.27221 0.19326 0.32736 0.00742  -0.00061 -0.07716 453 VAL A CG1 
3419 C CG2 . VAL A 524 ? 0.29519 0.21092 0.36179 0.01105  -0.00057 -0.07505 453 VAL A CG2 
3420 N N   . GLN A 525 ? 0.28806 0.21838 0.34250 0.01142  -0.00387 -0.06988 454 GLN A N   
3421 C CA  . GLN A 525 ? 0.29139 0.22836 0.34091 0.00976  -0.00586 -0.07047 454 GLN A CA  
3422 C C   . GLN A 525 ? 0.27410 0.20947 0.31664 0.00556  -0.00448 -0.07453 454 GLN A C   
3423 O O   . GLN A 525 ? 0.29599 0.22562 0.33364 0.00462  -0.00166 -0.07514 454 GLN A O   
3424 C CB  . GLN A 525 ? 0.29154 0.23063 0.33714 0.01064  -0.00643 -0.06626 454 GLN A CB  
3425 C CG  . GLN A 525 ? 0.28161 0.22843 0.32178 0.00852  -0.00913 -0.06689 454 GLN A CG  
3426 C CD  . GLN A 525 ? 0.29150 0.24561 0.33773 0.01154  -0.01304 -0.06384 454 GLN A CD  
3427 O OE1 . GLN A 525 ? 0.29962 0.25397 0.35423 0.01439  -0.01390 -0.06422 454 GLN A OE1 
3428 N NE2 . GLN A 525 ? 0.30763 0.26812 0.34948 0.01105  -0.01560 -0.06113 454 GLN A NE2 
3429 N N   . TRP A 526 ? 0.26888 0.20916 0.31131 0.00308  -0.00633 -0.07726 455 TRP A N   
3430 C CA  . TRP A 526 ? 0.27366 0.21073 0.31079 -0.00133 -0.00531 -0.08100 455 TRP A CA  
3431 C C   . TRP A 526 ? 0.25920 0.20296 0.29153 -0.00533 -0.00782 -0.08259 455 TRP A C   
3432 O O   . TRP A 526 ? 0.28451 0.23751 0.31979 -0.00445 -0.01065 -0.08101 455 TRP A O   
3433 C CB  . TRP A 526 ? 0.23415 0.16947 0.27611 -0.00192 -0.00481 -0.08277 455 TRP A CB  
3434 C CG  . TRP A 526 ? 0.25098 0.19576 0.29801 -0.00226 -0.00717 -0.08341 455 TRP A CG  
3435 C CD1 . TRP A 526 ? 0.24837 0.19805 0.30269 0.00182  -0.00827 -0.08223 455 TRP A CD1 
3436 C CD2 . TRP A 526 ? 0.26631 0.21690 0.31158 -0.00692 -0.00846 -0.08552 455 TRP A CD2 
3437 N NE1 . TRP A 526 ? 0.25782 0.21689 0.31515 0.00060  -0.00974 -0.08374 455 TRP A NE1 
3438 C CE2 . TRP A 526 ? 0.24086 0.20128 0.29296 -0.00509 -0.00989 -0.08540 455 TRP A CE2 
3439 C CE3 . TRP A 526 ? 0.25234 0.20056 0.29110 -0.01263 -0.00854 -0.08756 455 TRP A CE3 
3440 C CZ2 . TRP A 526 ? 0.25393 0.22346 0.30700 -0.00888 -0.01106 -0.08681 455 TRP A CZ2 
3441 C CZ3 . TRP A 526 ? 0.26411 0.22029 0.30369 -0.01706 -0.01020 -0.08874 455 TRP A CZ3 
3442 C CH2 . TRP A 526 ? 0.23267 0.20026 0.27959 -0.01523 -0.01129 -0.08815 455 TRP A CH2 
3443 N N   . ASP A 527 ? 0.26043 0.19921 0.28556 -0.00971 -0.00696 -0.08572 456 ASP A N   
3444 C CA  . ASP A 527 ? 0.29114 0.23479 0.31172 -0.01511 -0.00949 -0.08805 456 ASP A CA  
3445 C C   . ASP A 527 ? 0.31376 0.24912 0.33062 -0.01953 -0.00821 -0.09146 456 ASP A C   
3446 O O   . ASP A 527 ? 0.27746 0.20344 0.29453 -0.01782 -0.00538 -0.09187 456 ASP A O   
3447 C CB  . ASP A 527 ? 0.30661 0.25197 0.31877 -0.01671 -0.01077 -0.08837 456 ASP A CB  
3448 C CG  . ASP A 527 ? 0.36618 0.32352 0.37836 -0.02011 -0.01519 -0.08821 456 ASP A CG  
3449 O OD1 . ASP A 527 ? 0.28664 0.24879 0.30247 -0.02371 -0.01673 -0.08955 456 ASP A OD1 
3450 O OD2 . ASP A 527 ? 0.40241 0.36474 0.41037 -0.01975 -0.01715 -0.08666 456 ASP A OD2 
3451 N N   . THR A 528 ? 0.30079 0.23965 0.31441 -0.02543 -0.01060 -0.09357 457 THR A N   
3452 C CA  . THR A 528 ? 0.28593 0.21607 0.29549 -0.03052 -0.00999 -0.09650 457 THR A CA  
3453 C C   . THR A 528 ? 0.30950 0.22738 0.31007 -0.03062 -0.00795 -0.09939 457 THR A C   
3454 O O   . THR A 528 ? 0.29106 0.21040 0.28469 -0.03211 -0.00911 -0.10103 457 THR A O   
3455 C CB  . THR A 528 ? 0.30216 0.23961 0.31066 -0.03753 -0.01336 -0.09775 457 THR A CB  
3456 O OG1 . THR A 528 ? 0.29327 0.24337 0.31081 -0.03681 -0.01458 -0.09526 457 THR A OG1 
3457 C CG2 . THR A 528 ? 0.32347 0.25015 0.32735 -0.04342 -0.01302 -0.10039 457 THR A CG2 
3458 N N   . PRO A 529 ? 0.29865 0.20491 0.29889 -0.02884 -0.00496 -0.10020 458 PRO A N   
3459 C CA  . PRO A 529 ? 0.29606 0.19089 0.28817 -0.02813 -0.00253 -0.10351 458 PRO A CA  
3460 C C   . PRO A 529 ? 0.34073 0.23030 0.32417 -0.03484 -0.00455 -0.10801 458 PRO A C   
3461 O O   . PRO A 529 ? 0.29962 0.19150 0.28425 -0.04064 -0.00739 -0.10822 458 PRO A O   
3462 C CB  . PRO A 529 ? 0.27430 0.15920 0.27027 -0.02482 0.00050  -0.10285 458 PRO A CB  
3463 C CG  . PRO A 529 ? 0.26114 0.15385 0.26692 -0.02201 0.00010  -0.09856 458 PRO A CG  
3464 C CD  . PRO A 529 ? 0.25791 0.16183 0.26552 -0.02639 -0.00353 -0.09794 458 PRO A CD  
3465 N N   . THR A 530 ? 0.30017 0.18280 0.27455 -0.03427 -0.00299 -0.11180 459 THR A N   
3466 C CA  . THR A 530 ? 0.31536 0.18930 0.28017 -0.04014 -0.00444 -0.11730 459 THR A CA  
3467 C C   . THR A 530 ? 0.32474 0.18222 0.28579 -0.03737 -0.00066 -0.12081 459 THR A C   
3468 O O   . THR A 530 ? 0.32042 0.17574 0.28483 -0.03060 0.00327  -0.11922 459 THR A O   
3469 C CB  . THR A 530 ? 0.37296 0.25273 0.32878 -0.04213 -0.00621 -0.11986 459 THR A CB  
3470 O OG1 . THR A 530 ? 0.36935 0.24769 0.32149 -0.03584 -0.00225 -0.12008 459 THR A OG1 
3471 C CG2 . THR A 530 ? 0.31418 0.21111 0.27501 -0.04413 -0.01033 -0.11576 459 THR A CG2 
3472 N N   . LEU A 531 ? 0.33840 0.18438 0.29316 -0.04261 -0.00206 -0.12529 460 LEU A N   
3473 C CA  . LEU A 531 ? 0.35007 0.18202 0.30001 -0.03849 -0.00024 -0.12584 460 LEU A CA  
3474 C C   . LEU A 531 ? 0.41393 0.24017 0.35147 -0.04038 -0.00085 -0.13208 460 LEU A C   
3475 O O   . LEU A 531 ? 0.37955 0.21025 0.31177 -0.04731 -0.00445 -0.13503 460 LEU A O   
3476 C CB  . LEU A 531 ? 0.35456 0.17796 0.30719 -0.04116 -0.00291 -0.12281 460 LEU A CB  
3477 C CG  . LEU A 531 ? 0.33992 0.16800 0.30311 -0.04095 -0.00306 -0.11691 460 LEU A CG  
3478 C CD1 . LEU A 531 ? 0.34762 0.16594 0.31118 -0.04474 -0.00584 -0.11460 460 LEU A CD1 
3479 C CD2 . LEU A 531 ? 0.34322 0.17270 0.31235 -0.03251 0.00100  -0.11384 460 LEU A CD2 
3480 N N   . SER A 532 ? 0.37698 0.19374 0.31008 -0.03424 0.00243  -0.13420 461 SER A N   
3481 C CA  . SER A 532 ? 0.42768 0.23774 0.34881 -0.03513 0.00210  -0.14076 461 SER A CA  
3482 C C   . SER A 532 ? 0.42425 0.22432 0.34219 -0.04051 -0.00290 -0.14252 461 SER A C   
3483 O O   . SER A 532 ? 0.44843 0.24393 0.35670 -0.04310 -0.00462 -0.14838 461 SER A O   
3484 C CB  . SER A 532 ? 0.45474 0.25821 0.37334 -0.02635 0.00751  -0.14284 461 SER A CB  
3485 O OG  . SER A 532 ? 0.47483 0.26941 0.40024 -0.02200 0.00784  -0.13925 461 SER A OG  
3486 N N   . LYS A 533 ? 0.44848 0.24515 0.37436 -0.04239 -0.00524 -0.13771 462 LYS A N   
3487 C CA  . LYS A 533 ? 0.47834 0.26396 0.40319 -0.04686 -0.00957 -0.13872 462 LYS A CA  
3488 C C   . LYS A 533 ? 0.44291 0.23321 0.37613 -0.05302 -0.01269 -0.13303 462 LYS A C   
3489 O O   . LYS A 533 ? 0.43027 0.22613 0.37104 -0.05019 -0.01059 -0.12781 462 LYS A O   
3490 C CB  . LYS A 533 ? 0.45912 0.23051 0.38444 -0.03978 -0.00781 -0.13927 462 LYS A CB  
3491 C CG  . LYS A 533 ? 0.54051 0.29930 0.45923 -0.04156 -0.01059 -0.14553 462 LYS A CG  
3492 C CD  . LYS A 533 ? 0.63445 0.39478 0.54229 -0.03998 -0.00868 -0.15286 462 LYS A CD  
3493 C CE  . LYS A 533 ? 0.69019 0.43620 0.59167 -0.03863 -0.01004 -0.15999 462 LYS A CE  
3494 N NZ  . LYS A 533 ? 0.63677 0.38518 0.52633 -0.04190 -0.01081 -0.16754 462 LYS A NZ  
3495 N N   . THR A 534 ? 0.47273 0.26148 0.40487 -0.06163 -0.01751 -0.13415 463 THR A N   
3496 C CA  . THR A 534 ? 0.43452 0.22925 0.37433 -0.06825 -0.02000 -0.12895 463 THR A CA  
3497 C C   . THR A 534 ? 0.45386 0.23664 0.39707 -0.07149 -0.02265 -0.12712 463 THR A C   
3498 O O   . THR A 534 ? 0.41830 0.20520 0.36812 -0.07648 -0.02391 -0.12217 463 THR A O   
3499 C CB  . THR A 534 ? 0.46865 0.27642 0.40702 -0.07721 -0.02333 -0.13020 463 THR A CB  
3500 O OG1 . THR A 534 ? 0.46686 0.26894 0.39753 -0.08177 -0.02668 -0.13564 463 THR A OG1 
3501 C CG2 . THR A 534 ? 0.48689 0.30821 0.42457 -0.07437 -0.02092 -0.13088 463 THR A CG2 
3502 N N   . SER A 535 ? 0.45202 0.22049 0.39142 -0.06882 -0.02325 -0.13113 464 SER A N   
3503 C CA  . SER A 535 ? 0.48302 0.23913 0.42694 -0.07129 -0.02549 -0.12964 464 SER A CA  
3504 C C   . SER A 535 ? 0.53923 0.28023 0.48029 -0.06364 -0.02430 -0.13405 464 SER A C   
3505 O O   . SER A 535 ? 0.54096 0.28133 0.47485 -0.05815 -0.02220 -0.13918 464 SER A O   
3506 C CB  . SER A 535 ? 0.49734 0.25409 0.44107 -0.08263 -0.02990 -0.13094 464 SER A CB  
3507 O OG  . SER A 535 ? 0.54918 0.29611 0.48649 -0.08340 -0.03166 -0.13812 464 SER A OG  
3508 N N   . ALA A 536 ? 0.50862 0.23781 0.45567 -0.06352 -0.02543 -0.13207 465 ALA A N   
3509 C CA  . ALA A 536 ? 0.54437 0.25831 0.49094 -0.05684 -0.02483 -0.13616 465 ALA A CA  
3510 C C   . ALA A 536 ? 0.60127 0.30456 0.55633 -0.06114 -0.02669 -0.13343 465 ALA A C   
3511 O O   . ALA A 536 ? 0.57408 0.28138 0.53596 -0.06512 -0.02696 -0.12647 465 ALA A O   
3512 C CB  . ALA A 536 ? 0.55498 0.26811 0.50111 -0.04529 -0.02100 -0.13408 465 ALA A CB  
3513 N N   . ALA A 537 ? 0.57888 0.26880 0.53328 -0.06050 -0.02724 -0.13879 466 ALA A N   
3514 C CA  . ALA A 537 ? 0.62543 0.30389 0.58825 -0.06334 -0.02737 -0.13573 466 ALA A CA  
3515 C C   . ALA A 537 ? 0.65265 0.32861 0.62183 -0.05396 -0.02443 -0.13030 466 ALA A C   
3516 O O   . ALA A 537 ? 0.68889 0.36377 0.65436 -0.04376 -0.02291 -0.13265 466 ALA A O   
3517 C CB  . ALA A 537 ? 0.61151 0.27541 0.57200 -0.06489 -0.02836 -0.14347 466 ALA A CB  
3518 N N   . ALA A 538 ? 0.64495 0.32001 0.62253 -0.05764 -0.02361 -0.12275 467 ALA A N   
3519 C CA  . ALA A 538 ? 0.64610 0.31877 0.63050 -0.04945 -0.02082 -0.11743 467 ALA A CA  
3520 C C   . ALA A 538 ? 0.73484 0.39330 0.72223 -0.04294 -0.01887 -0.12150 467 ALA A C   
3521 O O   . ALA A 538 ? 0.78196 0.43986 0.77126 -0.03250 -0.01803 -0.12031 467 ALA A O   
3522 C CB  . ALA A 538 ? 0.64603 0.31912 0.63716 -0.05599 -0.01916 -0.10879 467 ALA A CB  
3523 N N   . SER A 539 ? 0.76595 0.41206 0.75256 -0.04875 -0.01907 -0.12628 468 SER A N   
3524 C CA  . SER A 539 ? 0.80964 0.44112 0.79899 -0.04283 -0.01663 -0.13093 468 SER A CA  
3525 C C   . SER A 539 ? 0.83999 0.47418 0.82361 -0.03158 -0.01796 -0.13771 468 SER A C   
3526 O O   . SER A 539 ? 0.88295 0.51074 0.87019 -0.02211 -0.01637 -0.13872 468 SER A O   
3527 C CB  . SER A 539 ? 0.83339 0.45059 0.81995 -0.05130 -0.01801 -0.13611 468 SER A CB  
3528 O OG  . SER A 539 ? 0.84207 0.46586 0.82064 -0.05816 -0.02238 -0.14113 468 SER A OG  
3529 N N   . SER A 540 ? 0.83208 0.47462 0.80465 -0.03266 -0.02049 -0.14210 469 SER A N   
3530 C CA  . SER A 540 ? 0.83728 0.47972 0.79895 -0.02389 -0.02022 -0.14904 469 SER A CA  
3531 C C   . SER A 540 ? 0.85670 0.50434 0.81349 -0.01328 -0.01851 -0.14417 469 SER A C   
3532 O O   . SER A 540 ? 0.92772 0.57296 0.87555 -0.00492 -0.01599 -0.14919 469 SER A O   
3533 C CB  . SER A 540 ? 0.81783 0.46824 0.76911 -0.02979 -0.02127 -0.15440 469 SER A CB  
3534 O OG  . SER A 540 ? 0.77994 0.44502 0.72881 -0.03091 -0.02084 -0.14862 469 SER A OG  
3535 N N   . ILE A 541 ? 0.76513 0.41907 0.72588 -0.01377 -0.01882 -0.13471 470 ILE A N   
3536 C CA  . ILE A 541 ? 0.80703 0.46696 0.75933 -0.00630 -0.01545 -0.13012 470 ILE A CA  
3537 C C   . ILE A 541 ? 0.80903 0.46338 0.76199 -0.00233 -0.01492 -0.12058 470 ILE A C   
3538 O O   . ILE A 541 ? 0.78144 0.44383 0.73210 -0.00001 -0.01076 -0.11523 470 ILE A O   
3539 C CB  . ILE A 541 ? 0.80681 0.48257 0.75723 -0.01199 -0.01445 -0.12874 470 ILE A CB  
3540 C CG1 . ILE A 541 ? 0.72237 0.40275 0.68127 -0.02179 -0.01802 -0.12304 470 ILE A CG1 
3541 C CG2 . ILE A 541 ? 0.78688 0.46676 0.73094 -0.01454 -0.01395 -0.13765 470 ILE A CG2 
3542 C CD1 . ILE A 541 ? 0.67049 0.36237 0.62913 -0.02268 -0.01646 -0.11605 470 ILE A CD1 
3543 N N   . SER A 542 ? 0.83274 0.47372 0.79000 -0.00183 -0.01826 -0.11872 471 SER A N   
3544 C CA  . SER A 542 ? 0.85365 0.48247 0.80109 0.00060  -0.01537 -0.10825 471 SER A CA  
3545 C C   . SER A 542 ? 0.86992 0.48767 0.81037 0.01182  -0.00788 -0.10890 471 SER A C   
3546 O O   . SER A 542 ? 0.86809 0.48512 0.80851 0.01822  -0.00820 -0.11715 471 SER A O   
3547 C CB  . SER A 542 ? 0.86376 0.48638 0.82328 -0.00596 -0.02337 -0.10462 471 SER A CB  
3548 O OG  . SER A 542 ? 0.83719 0.47665 0.84478 -0.01326 -0.01006 -0.11875 471 SER A OG  
3549 N N   . GLY A 543 ? 0.87024 0.48388 0.81224 0.01446  -0.00097 -0.10112 472 GLY A N   
3550 C CA  . GLY A 543 ? 0.81168 0.42404 0.75856 0.02651  0.00351  -0.10140 472 GLY A CA  
3551 C C   . GLY A 543 ? 0.79480 0.42689 0.75117 0.03224  0.00587  -0.10051 472 GLY A C   
3552 O O   . GLY A 543 ? 0.82286 0.45638 0.78567 0.04208  0.00934  -0.09950 472 GLY A O   
3553 N N   . SER A 544 ? 0.69134 0.33862 0.64925 0.02637  0.00442  -0.10062 473 SER A N   
3554 C CA  . SER A 544 ? 0.63348 0.29858 0.59874 0.03111  0.00764  -0.10057 473 SER A CA  
3555 C C   . SER A 544 ? 0.59992 0.27805 0.56605 0.02229  0.00559  -0.09884 473 SER A C   
3556 O O   . SER A 544 ? 0.61089 0.28531 0.57267 0.01316  0.00158  -0.09819 473 SER A O   
3557 C CB  . SER A 544 ? 0.71165 0.38038 0.67478 0.03866  0.01073  -0.10853 473 SER A CB  
3558 O OG  . SER A 544 ? 0.64837 0.32437 0.60635 0.03319  0.00938  -0.11395 473 SER A OG  
3559 N N   . ASP A 545 ? 0.52591 0.22015 0.49866 0.02507  0.00839  -0.09784 474 ASP A N   
3560 C CA  . ASP A 545 ? 0.49571 0.20373 0.47008 0.01767  0.00707  -0.09641 474 ASP A CA  
3561 C C   . ASP A 545 ? 0.48439 0.19417 0.45096 0.01356  0.00573  -0.10323 474 ASP A C   
3562 O O   . ASP A 545 ? 0.46048 0.16452 0.42177 0.01764  0.00678  -0.10956 474 ASP A O   
3563 C CB  . ASP A 545 ? 0.44935 0.17539 0.43394 0.02165  0.01053  -0.09341 474 ASP A CB  
3564 C CG  . ASP A 545 ? 0.50699 0.23432 0.50123 0.02410  0.01044  -0.08635 474 ASP A CG  
3565 O OD1 . ASP A 545 ? 0.46862 0.18349 0.46125 0.02165  0.00796  -0.08318 474 ASP A OD1 
3566 O OD2 . ASP A 545 ? 0.49135 0.23225 0.49507 0.02792  0.01257  -0.08382 474 ASP A OD2 
3567 N N   . LEU A 546 ? 0.46420 0.18269 0.43076 0.00546  0.00335  -0.10215 475 LEU A N   
3568 C CA  . LEU A 546 ? 0.42568 0.14889 0.38679 0.00078  0.00195  -0.10784 475 LEU A CA  
3569 C C   . LEU A 546 ? 0.41256 0.15380 0.37774 0.00171  0.00550  -0.10743 475 LEU A C   
3570 O O   . LEU A 546 ? 0.39061 0.14162 0.36130 -0.00185 0.00497  -0.10282 475 LEU A O   
3571 C CB  . LEU A 546 ? 0.44022 0.16025 0.39940 -0.00939 -0.00370 -0.10717 475 LEU A CB  
3572 C CG  . LEU A 546 ? 0.48436 0.21292 0.44028 -0.01541 -0.00523 -0.11208 475 LEU A CG  
3573 C CD1 . LEU A 546 ? 0.46643 0.18926 0.41553 -0.01225 -0.00455 -0.12022 475 LEU A CD1 
3574 C CD2 . LEU A 546 ? 0.43945 0.16676 0.39694 -0.02546 -0.01062 -0.11080 475 LEU A CD2 
3575 N N   . SER A 547 ? 0.40803 0.15330 0.37041 0.00636  0.00905  -0.11250 476 SER A N   
3576 C CA  . SER A 547 ? 0.39232 0.15317 0.35774 0.00733  0.01250  -0.11260 476 SER A CA  
3577 C C   . SER A 547 ? 0.39426 0.15867 0.35248 0.00123  0.01091  -0.11749 476 SER A C   
3578 O O   . SER A 547 ? 0.40946 0.16685 0.35975 0.00143  0.01067  -0.12371 476 SER A O   
3579 C CB  . SER A 547 ? 0.39379 0.15755 0.36124 0.01622  0.01809  -0.11469 476 SER A CB  
3580 O OG  . SER A 547 ? 0.42979 0.19787 0.40725 0.02104  0.01999  -0.10903 476 SER A OG  
3581 N N   . ILE A 548 ? 0.37964 0.15530 0.34081 -0.00387 0.00987  -0.11506 477 ILE A N   
3582 C CA  . ILE A 548 ? 0.38037 0.16091 0.33572 -0.01020 0.00804  -0.11898 477 ILE A CA  
3583 C C   . ILE A 548 ? 0.36794 0.16181 0.32536 -0.00809 0.01177  -0.11936 477 ILE A C   
3584 O O   . ILE A 548 ? 0.35210 0.15524 0.31759 -0.00790 0.01227  -0.11468 477 ILE A O   
3585 C CB  . ILE A 548 ? 0.37569 0.15814 0.33291 -0.01869 0.00325  -0.11622 477 ILE A CB  
3586 C CG1 . ILE A 548 ? 0.38824 0.15699 0.34464 -0.02096 -0.00039 -0.11506 477 ILE A CG1 
3587 C CG2 . ILE A 548 ? 0.37822 0.16597 0.32959 -0.02547 0.00104  -0.12059 477 ILE A CG2 
3588 C CD1 . ILE A 548 ? 0.39627 0.16756 0.35794 -0.02757 -0.00370 -0.10997 477 ILE A CD1 
3589 N N   . PRO A 549 ? 0.37543 0.17046 0.32576 -0.00663 0.01434  -0.12496 478 PRO A N   
3590 C CA  . PRO A 549 ? 0.36495 0.17206 0.31694 -0.00519 0.01787  -0.12527 478 PRO A CA  
3591 C C   . PRO A 549 ? 0.35326 0.16997 0.30782 -0.01163 0.01477  -0.12348 478 PRO A C   
3592 O O   . PRO A 549 ? 0.36468 0.17987 0.31527 -0.01842 0.01042  -0.12488 478 PRO A O   
3593 C CB  . PRO A 549 ? 0.37966 0.18429 0.32052 -0.00422 0.02040  -0.13249 478 PRO A CB  
3594 C CG  . PRO A 549 ? 0.39550 0.18701 0.33270 -0.00085 0.02018  -0.13505 478 PRO A CG  
3595 C CD  . PRO A 549 ? 0.39505 0.17982 0.33583 -0.00513 0.01472  -0.13138 478 PRO A CD  
3596 N N   . ILE A 550 ? 0.30353 0.12658 0.31015 0.04640  0.00976  -0.06649 479 ILE A N   
3597 C CA  . ILE A 550 ? 0.29814 0.12323 0.30671 0.04324  0.00842  -0.06653 479 ILE A CA  
3598 C C   . ILE A 550 ? 0.34124 0.16183 0.34278 0.04344  0.01044  -0.06695 479 ILE A C   
3599 O O   . ILE A 550 ? 0.30911 0.12736 0.30695 0.04456  0.01267  -0.06773 479 ILE A O   
3600 C CB  . ILE A 550 ? 0.29348 0.12630 0.31104 0.04068  0.00793  -0.06688 479 ILE A CB  
3601 C CG1 . ILE A 550 ? 0.27341 0.10858 0.29273 0.03808  0.00702  -0.06742 479 ILE A CG1 
3602 C CG2 . ILE A 550 ? 0.30092 0.13758 0.32124 0.04114  0.01077  -0.06813 479 ILE A CG2 
3603 C CD1 . ILE A 550 ? 0.27990 0.12364 0.30972 0.03534  0.00665  -0.06802 479 ILE A CD1 
3604 N N   . THR A 551 ? 0.30685 0.12582 0.30657 0.04263  0.00964  -0.06699 480 THR A N   
3605 C CA  . THR A 551 ? 0.33010 0.14322 0.32267 0.04264  0.01194  -0.06719 480 THR A CA  
3606 C C   . THR A 551 ? 0.35191 0.16850 0.34748 0.04028  0.01092  -0.06767 480 THR A C   
3607 O O   . THR A 551 ? 0.32039 0.14109 0.32038 0.03979  0.00887  -0.06816 480 THR A O   
3608 C CB  . THR A 551 ? 0.35521 0.16575 0.34608 0.04414  0.01207  -0.06764 480 THR A CB  
3609 O OG1 . THR A 551 ? 0.33010 0.13991 0.32129 0.04600  0.01207  -0.06782 480 THR A OG1 
3610 C CG2 . THR A 551 ? 0.35983 0.16475 0.34583 0.04399  0.01565  -0.06786 480 THR A CG2 
3611 N N   . TRP A 552 ? 0.33685 0.15361 0.33231 0.03870  0.01199  -0.06846 481 TRP A N   
3612 C CA  . TRP A 552 ? 0.32385 0.14338 0.32239 0.03594  0.01188  -0.06945 481 TRP A CA  
3613 C C   . TRP A 552 ? 0.38553 0.19458 0.37255 0.03704  0.01237  -0.06920 481 TRP A C   
3614 O O   . TRP A 552 ? 0.38413 0.18519 0.36155 0.03825  0.01387  -0.06825 481 TRP A O   
3615 C CB  . TRP A 552 ? 0.33280 0.15578 0.33603 0.03279  0.01440  -0.07150 481 TRP A CB  
3616 C CG  . TRP A 552 ? 0.31666 0.14931 0.33056 0.03245  0.01625  -0.07235 481 TRP A CG  
3617 C CD1 . TRP A 552 ? 0.34441 0.17706 0.35805 0.03389  0.01858  -0.07364 481 TRP A CD1 
3618 C CD2 . TRP A 552 ? 0.29490 0.13817 0.32068 0.03140  0.01617  -0.07245 481 TRP A CD2 
3619 N NE1 . TRP A 552 ? 0.32916 0.17141 0.35294 0.03459  0.01993  -0.07450 481 TRP A NE1 
3620 C CE2 . TRP A 552 ? 0.28958 0.13782 0.32064 0.03297  0.01833  -0.07357 481 TRP A CE2 
3621 C CE3 . TRP A 552 ? 0.29402 0.14303 0.32641 0.02979  0.01451  -0.07208 481 TRP A CE3 
3622 C CZ2 . TRP A 552 ? 0.26326 0.12040 0.30452 0.03338  0.01867  -0.07388 481 TRP A CZ2 
3623 C CZ3 . TRP A 552 ? 0.30309 0.16144 0.34661 0.02930  0.01496  -0.07245 481 TRP A CZ3 
3624 C CH2 . TRP A 552 ? 0.29630 0.15789 0.34353 0.03127  0.01695  -0.07310 481 TRP A CH2 
3625 N N   . LYS A 553 ? 0.31647 0.12847 0.30640 0.03631  0.01161  -0.06974 482 LYS A N   
3626 C CA  . LYS A 553 ? 0.34072 0.14426 0.32177 0.03757  0.01347  -0.06971 482 LYS A CA  
3627 C C   . LYS A 553 ? 0.34347 0.14721 0.32487 0.03568  0.01252  -0.07120 482 LYS A C   
3628 O O   . LYS A 553 ? 0.30999 0.12185 0.29923 0.03606  0.01111  -0.07226 482 LYS A O   
3629 C CB  . LYS A 553 ? 0.33406 0.14206 0.32051 0.04057  0.01254  -0.07048 482 LYS A CB  
3630 C CG  . LYS A 553 ? 0.33188 0.14010 0.31932 0.04231  0.01251  -0.06996 482 LYS A CG  
3631 C CD  . LYS A 553 ? 0.37759 0.19094 0.36930 0.04579  0.00860  -0.07187 482 LYS A CD  
3632 C CE  . LYS A 553 ? 0.40475 0.22088 0.39911 0.04684  0.00635  -0.07197 482 LYS A CE  
3633 N NZ  . LYS A 553 ? 0.44725 0.25870 0.43762 0.04983  0.00715  -0.07246 482 LYS A NZ  
3634 N N   . GLY A 554 ? 0.36007 0.15893 0.33679 0.03331  0.01149  -0.07198 483 GLY A N   
3635 C CA  . GLY A 554 ? 0.34568 0.14598 0.32583 0.03012  0.01136  -0.07426 483 GLY A CA  
3636 C C   . GLY A 554 ? 0.37307 0.18404 0.36611 0.02402  0.01500  -0.07582 483 GLY A C   
3637 O O   . GLY A 554 ? 0.34625 0.15549 0.33893 0.02184  0.01756  -0.07634 483 GLY A O   
3638 N N   . LEU A 555 ? 0.33733 0.15992 0.34195 0.02117  0.01662  -0.07700 484 LEU A N   
3639 C CA  . LEU A 555 ? 0.34532 0.17941 0.36241 0.01603  0.02133  -0.07893 484 LEU A CA  
3640 C C   . LEU A 555 ? 0.31360 0.15412 0.33710 0.01823  0.02136  -0.07783 484 LEU A C   
3641 O O   . LEU A 555 ? 0.32617 0.17145 0.35408 0.02164  0.01798  -0.07610 484 LEU A O   
3642 C CB  . LEU A 555 ? 0.35052 0.19637 0.37914 0.01409  0.02174  -0.08058 484 LEU A CB  
3643 C CG  . LEU A 555 ? 0.41761 0.26933 0.45212 0.00760  0.02687  -0.08420 484 LEU A CG  
3644 C CD1 . LEU A 555 ? 0.44792 0.28633 0.46949 0.00348  0.02947  -0.08524 484 LEU A CD1 
3645 C CD2 . LEU A 555 ? 0.35896 0.21935 0.40153 0.00771  0.02528  -0.08553 484 LEU A CD2 
3646 N N   . PRO A 556 ? 0.34745 0.18848 0.37178 0.01613  0.02554  -0.07927 485 PRO A N   
3647 C CA  . PRO A 556 ? 0.32025 0.16723 0.35038 0.01915  0.02569  -0.07884 485 PRO A CA  
3648 C C   . PRO A 556 ? 0.34057 0.20175 0.38511 0.01848  0.02757  -0.08059 485 PRO A C   
3649 O O   . PRO A 556 ? 0.33511 0.20275 0.38520 0.01829  0.03173  -0.08332 485 PRO A O   
3650 C CB  . PRO A 556 ? 0.35674 0.19900 0.38163 0.01712  0.03065  -0.08099 485 PRO A CB  
3651 C CG  . PRO A 556 ? 0.35616 0.19266 0.37534 0.01051  0.03481  -0.08308 485 PRO A CG  
3652 C CD  . PRO A 556 ? 0.35014 0.18639 0.36974 0.01008  0.03140  -0.08207 485 PRO A CD  
3653 N N   . LYS A 557 ? 0.35397 0.22046 0.40447 0.01862  0.02481  -0.07968 486 LYS A N   
3654 C CA  . LYS A 557 ? 0.33959 0.21861 0.40320 0.01853  0.02607  -0.08116 486 LYS A CA  
3655 C C   . LYS A 557 ? 0.35363 0.23427 0.42051 0.02117  0.02108  -0.07826 486 LYS A C   
3656 O O   . LYS A 557 ? 0.34957 0.22527 0.41126 0.02156  0.01770  -0.07677 486 LYS A O   
3657 C CB  . LYS A 557 ? 0.35615 0.24292 0.42650 0.01362  0.02989  -0.08509 486 LYS A CB  
3658 C CG  . LYS A 557 ? 0.44837 0.33095 0.51221 0.00816  0.03468  -0.08805 486 LYS A CG  
3659 C CD  . LYS A 557 ? 0.46083 0.34979 0.52734 0.00258  0.03667  -0.09038 486 LYS A CD  
3660 C CE  . LYS A 557 ? 0.42375 0.32887 0.50201 0.00368  0.03521  -0.08984 486 LYS A CE  
3661 N NZ  . LYS A 557 ? 0.39504 0.31118 0.47654 -0.00226 0.03820  -0.09258 486 LYS A NZ  
3662 N N   . LEU A 558 ? 0.31098 0.19867 0.38647 0.02294  0.02119  -0.07816 487 LEU A N   
3663 C CA  . LEU A 558 ? 0.29078 0.18058 0.37106 0.02392  0.01766  -0.07626 487 LEU A CA  
3664 C C   . LEU A 558 ? 0.31463 0.21460 0.40556 0.02155  0.01914  -0.07865 487 LEU A C   
3665 O O   . LEU A 558 ? 0.32277 0.23231 0.41797 0.02073  0.02257  -0.07962 487 LEU A O   
3666 C CB  . LEU A 558 ? 0.30955 0.19772 0.39047 0.02754  0.01693  -0.07445 487 LEU A CB  
3667 C CG  . LEU A 558 ? 0.33240 0.21669 0.41361 0.02866  0.01335  -0.07190 487 LEU A CG  
3668 C CD1 . LEU A 558 ? 0.28462 0.16331 0.36030 0.02723  0.00967  -0.07100 487 LEU A CD1 
3669 C CD2 . LEU A 558 ? 0.24323 0.12194 0.31992 0.03304  0.01336  -0.07033 487 LEU A CD2 
3670 N N   . ALA A 559 ? 0.27825 0.17963 0.37157 0.02037  0.01626  -0.07851 488 ALA A N   
3671 C CA  . ALA A 559 ? 0.28009 0.19181 0.38357 0.01850  0.01729  -0.08089 488 ALA A CA  
3672 C C   . ALA A 559 ? 0.28467 0.20439 0.39359 0.01902  0.01667  -0.07752 488 ALA A C   
3673 O O   . ALA A 559 ? 0.27485 0.20686 0.38828 0.01810  0.01872  -0.07659 488 ALA A O   
3674 C CB  . ALA A 559 ? 0.24390 0.15595 0.34725 0.01761  0.01443  -0.08222 488 ALA A CB  
3675 N N   . THR A 560 ? 0.25781 0.17030 0.36565 0.02022  0.01385  -0.07581 489 THR A N   
3676 C CA  . THR A 560 ? 0.21159 0.12712 0.32178 0.02032  0.01325  -0.07220 489 THR A CA  
3677 C C   . THR A 560 ? 0.26422 0.16701 0.37035 0.02088  0.01026  -0.07138 489 THR A C   
3678 O O   . THR A 560 ? 0.28748 0.18230 0.38984 0.02135  0.00843  -0.07353 489 THR A O   
3679 C CB  . THR A 560 ? 0.22290 0.15056 0.34019 0.01730  0.01294  -0.07161 489 THR A CB  
3680 O OG1 . THR A 560 ? 0.23728 0.16721 0.35493 0.01755  0.01333  -0.06743 489 THR A OG1 
3681 C CG2 . THR A 560 ? 0.20482 0.13118 0.32429 0.01496  0.00972  -0.07376 489 THR A CG2 
3682 N N   . VAL A 561 ? 0.24328 0.14393 0.34860 0.02070  0.00973  -0.06795 490 VAL A N   
3683 C CA  . VAL A 561 ? 0.24507 0.13345 0.34632 0.01973  0.00695  -0.06729 490 VAL A CA  
3684 C C   . VAL A 561 ? 0.25034 0.14275 0.35482 0.01504  0.00613  -0.06494 490 VAL A C   
3685 O O   . VAL A 561 ? 0.23741 0.13455 0.34229 0.01528  0.00792  -0.06144 490 VAL A O   
3686 C CB  . VAL A 561 ? 0.26046 0.13666 0.35355 0.02425  0.00723  -0.06534 490 VAL A CB  
3687 C CG1 . VAL A 561 ? 0.26049 0.12284 0.34866 0.02249  0.00434  -0.06496 490 VAL A CG1 
3688 C CG2 . VAL A 561 ? 0.25836 0.13284 0.34749 0.02825  0.00835  -0.06737 490 VAL A CG2 
3689 N N   . LYS A 562 ? 0.27591 0.16747 0.38234 0.01072  0.00351  -0.06698 491 LYS A N   
3690 C CA  . LYS A 562 ? 0.26383 0.15766 0.37192 0.00488  0.00279  -0.06487 491 LYS A CA  
3691 C C   . LYS A 562 ? 0.30639 0.18320 0.40604 0.00382  0.00179  -0.06261 491 LYS A C   
3692 O O   . LYS A 562 ? 0.31186 0.17727 0.40661 0.00607  0.00015  -0.06470 491 LYS A O   
3693 C CB  . LYS A 562 ? 0.25515 0.15860 0.36935 0.00030  0.00047  -0.06881 491 LYS A CB  
3694 C CG  . LYS A 562 ? 0.28266 0.19424 0.40042 -0.00679 0.00040  -0.06713 491 LYS A CG  
3695 C CD  . LYS A 562 ? 0.26717 0.19140 0.39130 -0.01002 -0.00207 -0.07210 491 LYS A CD  
3696 C CE  . LYS A 562 ? 0.29291 0.22891 0.42144 -0.01794 -0.00186 -0.07091 491 LYS A CE  
3697 N NZ  . LYS A 562 ? 0.29091 0.23969 0.42482 -0.02082 -0.00476 -0.07659 491 LYS A NZ  
3698 N N   . ALA A 563 ? 0.25669 0.13066 0.35357 0.00038  0.00276  -0.05834 492 ALA A N   
3699 C CA  . ALA A 563 ? 0.29801 0.15303 0.38485 -0.00112 0.00190  -0.05600 492 ALA A CA  
3700 C C   . ALA A 563 ? 0.31699 0.17207 0.40350 -0.01039 0.00185  -0.05389 492 ALA A C   
3701 O O   . ALA A 563 ? 0.31879 0.18042 0.40630 -0.01198 0.00395  -0.04999 492 ALA A O   
3702 C CB  . ALA A 563 ? 0.31189 0.15677 0.39025 0.00618  0.00364  -0.05190 492 ALA A CB  
3703 N N   . LEU A 564 ? 0.32893 0.17681 0.41335 -0.01680 -0.00038 -0.05649 493 LEU A N   
3704 C CA  . LEU A 564 ? 0.34494 0.19600 0.43025 -0.02769 -0.00043 -0.05582 493 LEU A CA  
3705 C C   . LEU A 564 ? 0.37804 0.20712 0.45208 -0.03261 -0.00162 -0.05533 493 LEU A C   
3706 O O   . LEU A 564 ? 0.40661 0.22816 0.47868 -0.03119 -0.00407 -0.05951 493 LEU A O   
3707 C CB  . LEU A 564 ? 0.36375 0.23484 0.46038 -0.03217 -0.00221 -0.06151 493 LEU A CB  
3708 C CG  . LEU A 564 ? 0.34602 0.23993 0.45267 -0.03501 -0.00093 -0.06144 493 LEU A CG  
3709 C CD1 . LEU A 564 ? 0.30608 0.21676 0.42090 -0.04067 -0.00335 -0.06753 493 LEU A CD1 
3710 C CD2 . LEU A 564 ? 0.33712 0.22919 0.43995 -0.04079 0.00183  -0.05538 493 LEU A CD2 
3711 N N   . LEU A 565 ? 0.39497 0.21239 0.46041 -0.03809 0.00012  -0.05023 494 LEU A N   
3712 C CA  . LEU A 565 ? 0.44522 0.24061 0.49894 -0.04481 -0.00091 -0.05008 494 LEU A CA  
3713 C C   . LEU A 565 ? 0.45827 0.26391 0.51830 -0.05657 -0.00266 -0.05547 494 LEU A C   
3714 O O   . LEU A 565 ? 0.41637 0.24616 0.48878 -0.06003 -0.00271 -0.05822 494 LEU A O   
3715 C CB  . LEU A 565 ? 0.50856 0.28673 0.54942 -0.04858 0.00157  -0.04307 494 LEU A CB  
3716 C CG  . LEU A 565 ? 0.53427 0.30617 0.56853 -0.03811 0.00376  -0.03688 494 LEU A CG  
3717 C CD1 . LEU A 565 ? 0.55452 0.30791 0.57436 -0.04379 0.00593  -0.03025 494 LEU A CD1 
3718 C CD2 . LEU A 565 ? 0.49322 0.25087 0.52050 -0.02579 0.00232  -0.03780 494 LEU A CD2 
3719 N N   . ASN A 566 ? 0.55472 0.34202 0.60554 -0.06241 -0.00423 -0.05741 495 ASN A N   
3720 C CA  . ASN A 566 ? 0.54958 0.34659 0.60564 -0.07351 -0.00620 -0.06356 495 ASN A CA  
3721 C C   . ASN A 566 ? 0.55562 0.36855 0.61681 -0.08622 -0.00416 -0.06240 495 ASN A C   
3722 O O   . ASN A 566 ? 0.59100 0.42789 0.66385 -0.09149 -0.00542 -0.06781 495 ASN A O   
3723 C CB  . ASN A 566 ? 0.58417 0.35588 0.62738 -0.07820 -0.00786 -0.06537 495 ASN A CB  
3724 C CG  . ASN A 566 ? 0.67014 0.45298 0.71942 -0.08641 -0.01074 -0.07344 495 ASN A CG  
3725 O OD1 . ASN A 566 ? 0.70332 0.49581 0.75938 -0.07912 -0.01348 -0.07875 495 ASN A OD1 
3726 N ND2 . ASN A 566 ? 0.65169 0.43258 0.69743 -0.10174 -0.01010 -0.07452 495 ASN A ND2 
3727 N N   . ASN A 567 ? 0.54102 0.34197 0.59323 -0.09058 -0.00100 -0.05544 496 ASN A N   
3728 C CA  . ASN A 567 ? 0.56741 0.38281 0.62325 -0.10328 0.00140  -0.05376 496 ASN A CA  
3729 C C   . ASN A 567 ? 0.53149 0.37447 0.60070 -0.09828 0.00272  -0.05267 496 ASN A C   
3730 O O   . ASN A 567 ? 0.51499 0.37162 0.58742 -0.10750 0.00498  -0.05075 496 ASN A O   
3731 C CB  . ASN A 567 ? 0.58832 0.37806 0.62719 -0.11070 0.00448  -0.04638 496 ASN A CB  
3732 C CG  . ASN A 567 ? 0.62684 0.40462 0.65829 -0.09876 0.00657  -0.03867 496 ASN A CG  
3733 O OD1 . ASN A 567 ? 0.56688 0.35729 0.60686 -0.08601 0.00605  -0.03888 496 ASN A OD1 
3734 N ND2 . ASN A 567 ? 0.66447 0.41741 0.67893 -0.10316 0.00901  -0.03197 496 ASN A ND2 
3735 N N   . GLY A 568 ? 0.50790 0.35893 0.58417 -0.08452 0.00156  -0.05388 497 GLY A N   
3736 C CA  . GLY A 568 ? 0.46932 0.34546 0.55781 -0.07961 0.00249  -0.05382 497 GLY A CA  
3737 C C   . GLY A 568 ? 0.44645 0.31805 0.53109 -0.07252 0.00536  -0.04678 497 GLY A C   
3738 O O   . GLY A 568 ? 0.37625 0.26709 0.47060 -0.06665 0.00594  -0.04714 497 GLY A O   
3739 N N   . THR A 569 ? 0.44658 0.29354 0.51672 -0.07260 0.00705  -0.04070 498 THR A N   
3740 C CA  . THR A 569 ? 0.44592 0.28826 0.51136 -0.06354 0.00932  -0.03450 498 THR A CA  
3741 C C   . THR A 569 ? 0.43119 0.27476 0.50024 -0.04935 0.00799  -0.03661 498 THR A C   
3742 O O   . THR A 569 ? 0.40271 0.23736 0.47045 -0.04584 0.00563  -0.04056 498 THR A O   
3743 C CB  . THR A 569 ? 0.48997 0.30311 0.53665 -0.06559 0.01097  -0.02789 498 THR A CB  
3744 O OG1 . THR A 569 ? 0.56141 0.37305 0.60416 -0.08063 0.01256  -0.02617 498 THR A OG1 
3745 C CG2 . THR A 569 ? 0.46348 0.27277 0.50407 -0.05549 0.01322  -0.02139 498 THR A CG2 
3746 N N   . TYR A 570 ? 0.39186 0.24783 0.46559 -0.04174 0.00966  -0.03422 499 TYR A N   
3747 C CA  . TYR A 570 ? 0.35338 0.21206 0.43017 -0.02949 0.00909  -0.03599 499 TYR A CA  
3748 C C   . TYR A 570 ? 0.36953 0.20416 0.43217 -0.02194 0.00912  -0.03269 499 TYR A C   
3749 O O   . TYR A 570 ? 0.38918 0.20832 0.43966 -0.02283 0.01049  -0.02711 499 TYR A O   
3750 C CB  . TYR A 570 ? 0.35253 0.23104 0.43726 -0.02441 0.01107  -0.03455 499 TYR A CB  
3751 C CG  . TYR A 570 ? 0.34028 0.24384 0.43910 -0.02902 0.01083  -0.03848 499 TYR A CG  
3752 C CD1 . TYR A 570 ? 0.30209 0.21160 0.40564 -0.03807 0.00919  -0.04228 499 TYR A CD1 
3753 C CD2 . TYR A 570 ? 0.29558 0.21773 0.40262 -0.02395 0.01211  -0.03888 499 TYR A CD2 
3754 C CE1 . TYR A 570 ? 0.30449 0.23757 0.42004 -0.04080 0.00869  -0.04622 499 TYR A CE1 
3755 C CE2 . TYR A 570 ? 0.26218 0.20610 0.38086 -0.02720 0.01166  -0.04275 499 TYR A CE2 
3756 C CZ  . TYR A 570 ? 0.30517 0.25441 0.42784 -0.03508 0.00988  -0.04634 499 TYR A CZ  
3757 O OH  . TYR A 570 ? 0.27398 0.24544 0.40743 -0.03699 0.00912  -0.05060 499 TYR A OH  
3758 N N   . LEU A 571 ? 0.35591 0.18710 0.41912 -0.01398 0.00761  -0.03614 500 LEU A N   
3759 C CA  . LEU A 571 ? 0.36967 0.18095 0.41999 -0.00510 0.00749  -0.03369 500 LEU A CA  
3760 C C   . LEU A 571 ? 0.33272 0.14744 0.37901 0.00284  0.00984  -0.02871 500 LEU A C   
3761 O O   . LEU A 571 ? 0.35361 0.14992 0.38562 0.00686  0.01033  -0.02411 500 LEU A O   
3762 C CB  . LEU A 571 ? 0.34705 0.15826 0.40008 0.00193  0.00578  -0.03860 500 LEU A CB  
3763 C CG  . LEU A 571 ? 0.38702 0.18111 0.42749 0.01241  0.00560  -0.03677 500 LEU A CG  
3764 C CD1 . LEU A 571 ? 0.37144 0.13857 0.39717 0.00940  0.00420  -0.03497 500 LEU A CD1 
3765 C CD2 . LEU A 571 ? 0.36617 0.16523 0.41066 0.01968  0.00468  -0.04138 500 LEU A CD2 
3766 N N   . VAL A 572 ? 0.32233 0.16018 0.38020 0.00567  0.01119  -0.02984 501 VAL A N   
3767 C CA  . VAL A 572 ? 0.33907 0.18421 0.39461 0.01326  0.01334  -0.02598 501 VAL A CA  
3768 C C   . VAL A 572 ? 0.30777 0.17753 0.37618 0.00928  0.01487  -0.02652 501 VAL A C   
3769 O O   . VAL A 572 ? 0.33444 0.21729 0.41436 0.00381  0.01411  -0.03097 501 VAL A O   
3770 C CB  . VAL A 572 ? 0.34430 0.19224 0.39874 0.02511  0.01342  -0.02789 501 VAL A CB  
3771 C CG1 . VAL A 572 ? 0.39950 0.22332 0.43970 0.03082  0.01190  -0.02706 501 VAL A CG1 
3772 C CG2 . VAL A 572 ? 0.31617 0.17968 0.38352 0.02432  0.01296  -0.03400 501 VAL A CG2 
3773 N N   . ASP A 573 ? 0.29823 0.17405 0.36376 0.01278  0.01688  -0.02208 502 ASP A N   
3774 C CA  . ASP A 573 ? 0.30812 0.20901 0.38534 0.01216  0.01844  -0.02296 502 ASP A CA  
3775 C C   . ASP A 573 ? 0.30169 0.21301 0.38783 0.00104  0.01825  -0.02434 502 ASP A C   
3776 O O   . ASP A 573 ? 0.29973 0.22747 0.39810 -0.00113 0.01764  -0.02943 502 ASP A O   
3777 C CB  . ASP A 573 ? 0.28498 0.20128 0.37162 0.01811  0.01847  -0.02829 502 ASP A CB  
3778 C CG  . ASP A 573 ? 0.29742 0.21157 0.37703 0.02932  0.01928  -0.02709 502 ASP A CG  
3779 O OD1 . ASP A 573 ? 0.31372 0.21695 0.38170 0.03390  0.01979  -0.02191 502 ASP A OD1 
3780 O OD2 . ASP A 573 ? 0.32776 0.25174 0.41281 0.03371  0.01951  -0.03140 502 ASP A OD2 
3781 N N   . ASP A 574 ? 0.34917 0.25079 0.42792 -0.00578 0.01893  -0.01966 503 ASP A N   
3782 C CA  . ASP A 574 ? 0.35623 0.26850 0.44202 -0.01706 0.01904  -0.02053 503 ASP A CA  
3783 C C   . ASP A 574 ? 0.35474 0.29478 0.45449 -0.01699 0.01978  -0.02334 503 ASP A C   
3784 O O   . ASP A 574 ? 0.30573 0.25889 0.41434 -0.02439 0.01909  -0.02660 503 ASP A O   
3785 C CB  . ASP A 574 ? 0.39956 0.30070 0.47431 -0.02351 0.02088  -0.01379 503 ASP A CB  
3786 C CG  . ASP A 574 ? 0.50628 0.38182 0.56907 -0.02962 0.01997  -0.01236 503 ASP A CG  
3787 O OD1 . ASP A 574 ? 0.53971 0.40981 0.60521 -0.03006 0.01763  -0.01733 503 ASP A OD1 
3788 O OD2 . ASP A 574 ? 0.55096 0.41119 0.60084 -0.03419 0.02165  -0.00630 503 ASP A OD2 
3789 N N   . PHE A 575 ? 0.31391 0.26385 0.41518 -0.00868 0.02113  -0.02232 504 PHE A N   
3790 C CA  . PHE A 575 ? 0.27343 0.24865 0.38631 -0.00857 0.02204  -0.02459 504 PHE A CA  
3791 C C   . PHE A 575 ? 0.24903 0.23680 0.37378 -0.00833 0.02038  -0.03213 504 PHE A C   
3792 O O   . PHE A 575 ? 0.22563 0.23313 0.35994 -0.00967 0.02062  -0.03497 504 PHE A O   
3793 C CB  . PHE A 575 ? 0.30498 0.28748 0.41554 0.00029  0.02389  -0.02190 504 PHE A CB  
3794 C CG  . PHE A 575 ? 0.28803 0.26271 0.39452 0.00942  0.02353  -0.02328 504 PHE A CG  
3795 C CD1 . PHE A 575 ? 0.28466 0.27158 0.40019 0.01276  0.02315  -0.02927 504 PHE A CD1 
3796 C CD2 . PHE A 575 ? 0.26937 0.22491 0.36206 0.01489  0.02373  -0.01860 504 PHE A CD2 
3797 C CE1 . PHE A 575 ? 0.25704 0.23899 0.36892 0.02040  0.02319  -0.03070 504 PHE A CE1 
3798 C CE2 . PHE A 575 ? 0.28826 0.23932 0.37735 0.02385  0.02340  -0.02023 504 PHE A CE2 
3799 C CZ  . PHE A 575 ? 0.27234 0.23774 0.37159 0.02619  0.02325  -0.02634 504 PHE A CZ  
3800 N N   . THR A 576 ? 0.26965 0.24573 0.39296 -0.00618 0.01871  -0.03541 505 THR A N   
3801 C CA  . THR A 576 ? 0.22454 0.20961 0.35692 -0.00613 0.01712  -0.04220 505 THR A CA  
3802 C C   . THR A 576 ? 0.23064 0.22407 0.36922 -0.01358 0.01551  -0.04515 505 THR A C   
3803 O O   . THR A 576 ? 0.21117 0.21407 0.35689 -0.01289 0.01407  -0.05081 505 THR A O   
3804 C CB  . THR A 576 ? 0.24679 0.21670 0.37505 -0.00250 0.01575  -0.04470 505 THR A CB  
3805 O OG1 . THR A 576 ? 0.24984 0.20408 0.37241 -0.00711 0.01410  -0.04381 505 THR A OG1 
3806 C CG2 . THR A 576 ? 0.22304 0.18657 0.34499 0.00533  0.01727  -0.04233 505 THR A CG2 
3807 N N   . GLN A 577 ? 0.22176 0.21206 0.35698 -0.02061 0.01578  -0.04166 506 GLN A N   
3808 C CA  . GLN A 577 ? 0.24497 0.24747 0.38667 -0.02812 0.01449  -0.04477 506 GLN A CA  
3809 C C   . GLN A 577 ? 0.25971 0.28614 0.41152 -0.02693 0.01474  -0.04792 506 GLN A C   
3810 O O   . GLN A 577 ? 0.25506 0.29422 0.41360 -0.03000 0.01296  -0.05271 506 GLN A O   
3811 C CB  . GLN A 577 ? 0.26214 0.25832 0.39761 -0.03704 0.01562  -0.03986 506 GLN A CB  
3812 C CG  . GLN A 577 ? 0.28730 0.29433 0.42247 -0.03941 0.01835  -0.03490 506 GLN A CG  
3813 C CD  . GLN A 577 ? 0.37326 0.36697 0.49817 -0.04816 0.01997  -0.02894 506 GLN A CD  
3814 O OE1 . GLN A 577 ? 0.42895 0.40239 0.54188 -0.04581 0.02120  -0.02344 506 GLN A OE1 
3815 N NE2 . GLN A 577 ? 0.34497 0.34946 0.47365 -0.05836 0.01993  -0.03038 506 GLN A NE2 
3816 N N   . TRP A 578 ? 0.25201 0.28538 0.40475 -0.02179 0.01668  -0.04595 507 TRP A N   
3817 C CA  . TRP A 578 ? 0.25598 0.31101 0.41759 -0.02000 0.01690  -0.04932 507 TRP A CA  
3818 C C   . TRP A 578 ? 0.20136 0.25870 0.36697 -0.01369 0.01582  -0.05515 507 TRP A C   
3819 O O   . TRP A 578 ? 0.22788 0.30104 0.39969 -0.01168 0.01594  -0.05844 507 TRP A O   
3820 C CB  . TRP A 578 ? 0.23505 0.29827 0.39536 -0.01867 0.01968  -0.04422 507 TRP A CB  
3821 C CG  . TRP A 578 ? 0.24519 0.30593 0.40042 -0.02581 0.02104  -0.03834 507 TRP A CG  
3822 C CD1 . TRP A 578 ? 0.26536 0.31030 0.40971 -0.02626 0.02285  -0.03127 507 TRP A CD1 
3823 C CD2 . TRP A 578 ? 0.22435 0.29768 0.38390 -0.03396 0.02070  -0.03930 507 TRP A CD2 
3824 N NE1 . TRP A 578 ? 0.25198 0.29713 0.39294 -0.03514 0.02394  -0.02742 507 TRP A NE1 
3825 C CE2 . TRP A 578 ? 0.26162 0.32567 0.41254 -0.04039 0.02277  -0.03239 507 TRP A CE2 
3826 C CE3 . TRP A 578 ? 0.20651 0.29854 0.37570 -0.03608 0.01887  -0.04554 507 TRP A CE3 
3827 C CZ2 . TRP A 578 ? 0.27936 0.35351 0.43175 -0.05031 0.02344  -0.03155 507 TRP A CZ2 
3828 C CZ3 . TRP A 578 ? 0.24146 0.34526 0.41280 -0.04472 0.01917  -0.04511 507 TRP A CZ3 
3829 C CH2 . TRP A 578 ? 0.24362 0.33913 0.40699 -0.05245 0.02163  -0.03815 507 TRP A CH2 
3830 N N   . PHE A 579 ? 0.22782 0.26937 0.38934 -0.01089 0.01482  -0.05669 508 PHE A N   
3831 C CA  . PHE A 579 ? 0.22911 0.27033 0.39226 -0.00559 0.01453  -0.06139 508 PHE A CA  
3832 C C   . PHE A 579 ? 0.25904 0.30064 0.42484 -0.00545 0.01176  -0.06761 508 PHE A C   
3833 O O   . PHE A 579 ? 0.24021 0.27557 0.40450 -0.00170 0.01141  -0.07114 508 PHE A O   
3834 C CB  . PHE A 579 ? 0.22461 0.24980 0.38104 -0.00184 0.01550  -0.05945 508 PHE A CB  
3835 C CG  . PHE A 579 ? 0.24806 0.27434 0.40116 0.00084  0.01807  -0.05442 508 PHE A CG  
3836 C CD1 . PHE A 579 ? 0.21628 0.25752 0.37264 0.00023  0.01956  -0.05216 508 PHE A CD1 
3837 C CD2 . PHE A 579 ? 0.26060 0.27354 0.40664 0.00478  0.01884  -0.05209 508 PHE A CD2 
3838 C CE1 . PHE A 579 ? 0.26328 0.30560 0.41552 0.00385  0.02169  -0.04762 508 PHE A CE1 
3839 C CE2 . PHE A 579 ? 0.22844 0.24290 0.37036 0.00878  0.02085  -0.04781 508 PHE A CE2 
3840 C CZ  . PHE A 579 ? 0.22931 0.25821 0.37410 0.00850  0.02225  -0.04550 508 PHE A CZ  
3841 N N   . GLY A 580 ? 0.22700 0.27594 0.39589 -0.00928 0.00984  -0.06918 509 GLY A N   
3842 C CA  . GLY A 580 ? 0.20467 0.25693 0.37578 -0.00743 0.00697  -0.07553 509 GLY A CA  
3843 C C   . GLY A 580 ? 0.24207 0.27824 0.40819 -0.00676 0.00495  -0.07706 509 GLY A C   
3844 O O   . GLY A 580 ? 0.23201 0.25417 0.39315 -0.00823 0.00571  -0.07330 509 GLY A O   
3845 N N   . PRO A 581 ? 0.21252 0.25035 0.37909 -0.00379 0.00214  -0.08282 510 PRO A N   
3846 C CA  . PRO A 581 ? 0.24119 0.26633 0.40328 -0.00307 -0.00024 -0.08476 510 PRO A CA  
3847 C C   . PRO A 581 ? 0.21256 0.21812 0.36788 -0.00037 0.00093  -0.08285 510 PRO A C   
3848 O O   . PRO A 581 ? 0.21204 0.20602 0.36330 -0.00116 -0.00036 -0.08252 510 PRO A O   
3849 C CB  . PRO A 581 ? 0.22916 0.26072 0.39191 0.00188  -0.00328 -0.09147 510 PRO A CB  
3850 C CG  . PRO A 581 ? 0.23428 0.28536 0.40328 0.00189  -0.00296 -0.09304 510 PRO A CG  
3851 C CD  . PRO A 581 ? 0.21798 0.26998 0.38849 -0.00045 0.00076  -0.08795 510 PRO A CD  
3852 N N   . PHE A 582 ? 0.22822 0.23076 0.38216 0.00257  0.00332  -0.08202 511 PHE A N   
3853 C CA  . PHE A 582 ? 0.24082 0.22718 0.38844 0.00505  0.00461  -0.08076 511 PHE A CA  
3854 C C   . PHE A 582 ? 0.25311 0.23612 0.39938 0.00385  0.00740  -0.07532 511 PHE A C   
3855 O O   . PHE A 582 ? 0.23643 0.20795 0.37757 0.00617  0.00857  -0.07422 511 PHE A O   
3856 C CB  . PHE A 582 ? 0.22469 0.20869 0.37000 0.00882  0.00549  -0.08424 511 PHE A CB  
3857 C CG  . PHE A 582 ? 0.23146 0.21208 0.37401 0.01194  0.00254  -0.08936 511 PHE A CG  
3858 C CD1 . PHE A 582 ? 0.22449 0.19091 0.36072 0.01409  0.00091  -0.09044 511 PHE A CD1 
3859 C CD2 . PHE A 582 ? 0.23443 0.22638 0.38001 0.01356  0.00113  -0.09323 511 PHE A CD2 
3860 C CE1 . PHE A 582 ? 0.25399 0.21696 0.38633 0.01818  -0.00203 -0.09512 511 PHE A CE1 
3861 C CE2 . PHE A 582 ? 0.23944 0.22777 0.38094 0.01800  -0.00197 -0.09812 511 PHE A CE2 
3862 C CZ  . PHE A 582 ? 0.23051 0.20418 0.36515 0.02046  -0.00354 -0.09896 511 PHE A CZ  
3863 N N   . GLY A 583 ? 0.21893 0.21182 0.36883 0.00081  0.00844  -0.07193 512 GLY A N   
3864 C CA  . GLY A 583 ? 0.20522 0.19512 0.35251 0.00089  0.01086  -0.06661 512 GLY A CA  
3865 C C   . GLY A 583 ? 0.22957 0.21234 0.37346 -0.00292 0.01037  -0.06230 512 GLY A C   
3866 O O   . GLY A 583 ? 0.21211 0.18525 0.35020 -0.00141 0.01174  -0.05804 512 GLY A O   
3867 N N   . GLU A 584 ? 0.21021 0.19729 0.35671 -0.00789 0.00845  -0.06355 513 GLU A N   
3868 C CA  . GLU A 584 ? 0.22925 0.20967 0.37187 -0.01343 0.00846  -0.05947 513 GLU A CA  
3869 C C   . GLU A 584 ? 0.24324 0.20308 0.37772 -0.01249 0.00752  -0.05853 513 GLU A C   
3870 O O   . GLU A 584 ? 0.25467 0.20918 0.38879 -0.01113 0.00537  -0.06265 513 GLU A O   
3871 C CB  . GLU A 584 ? 0.23363 0.22569 0.38128 -0.02003 0.00674  -0.06193 513 GLU A CB  
3872 C CG  . GLU A 584 ? 0.25354 0.24912 0.40443 -0.01862 0.00359  -0.06863 513 GLU A CG  
3873 C CD  . GLU A 584 ? 0.34777 0.35455 0.50245 -0.02544 0.00168  -0.07121 513 GLU A CD  
3874 O OE1 . GLU A 584 ? 0.33354 0.34985 0.49026 -0.03172 0.00318  -0.06829 513 GLU A OE1 
3875 O OE2 . GLU A 584 ? 0.34004 0.34752 0.49552 -0.02443 -0.00124 -0.07639 513 GLU A OE2 
3876 N N   . ALA A 585 ? 0.23732 0.18515 0.36433 -0.01269 0.00901  -0.05316 514 ALA A N   
3877 C CA  . ALA A 585 ? 0.24649 0.17347 0.36416 -0.01137 0.00823  -0.05173 514 ALA A CA  
3878 C C   . ALA A 585 ? 0.26768 0.18822 0.38316 -0.00351 0.00820  -0.05370 514 ALA A C   
3879 O O   . ALA A 585 ? 0.27708 0.18147 0.38540 -0.00158 0.00713  -0.05369 514 ALA A O   
3880 C CB  . ALA A 585 ? 0.27755 0.19817 0.39419 -0.01775 0.00566  -0.05444 514 ALA A CB  
3881 N N   . ARG A 586 ? 0.24546 0.17794 0.36623 0.00068  0.00949  -0.05552 515 ARG A N   
3882 C CA  . ARG A 586 ? 0.26389 0.19106 0.38192 0.00693  0.01009  -0.05720 515 ARG A CA  
3883 C C   . ARG A 586 ? 0.26824 0.19137 0.38040 0.01207  0.01220  -0.05312 515 ARG A C   
3884 O O   . ARG A 586 ? 0.27160 0.19965 0.38320 0.01191  0.01359  -0.04929 515 ARG A O   
3885 C CB  . ARG A 586 ? 0.21892 0.15874 0.34347 0.00840  0.01079  -0.06134 515 ARG A CB  
3886 C CG  . ARG A 586 ? 0.29099 0.23790 0.42115 0.00498  0.00868  -0.06546 515 ARG A CG  
3887 C CD  . ARG A 586 ? 0.25964 0.19625 0.38695 0.00290  0.00572  -0.06728 515 ARG A CD  
3888 N NE  . ARG A 586 ? 0.23086 0.17120 0.36079 0.00359  0.00361  -0.07254 515 ARG A NE  
3889 C CZ  . ARG A 586 ? 0.26427 0.21690 0.39980 0.00113  0.00203  -0.07525 515 ARG A CZ  
3890 N NH1 . ARG A 586 ? 0.26666 0.23002 0.40657 -0.00353 0.00244  -0.07323 515 ARG A NH1 
3891 N NH2 . ARG A 586 ? 0.23161 0.18590 0.36751 0.00382  -0.00000 -0.08015 515 ARG A NH2 
3892 N N   . THR A 587 ? 0.26482 0.17946 0.37195 0.01725  0.01238  -0.05408 516 THR A N   
3893 C CA  . THR A 587 ? 0.25175 0.16181 0.35194 0.02363  0.01382  -0.05107 516 THR A CA  
3894 C C   . THR A 587 ? 0.24251 0.16457 0.34586 0.02792  0.01600  -0.05368 516 THR A C   
3895 O O   . THR A 587 ? 0.22249 0.15428 0.33257 0.02517  0.01654  -0.05728 516 THR A O   
3896 C CB  . THR A 587 ? 0.28910 0.17914 0.37953 0.02600  0.01208  -0.05017 516 THR A CB  
3897 O OG1 . THR A 587 ? 0.29380 0.18000 0.38497 0.02640  0.01101  -0.05442 516 THR A OG1 
3898 C CG2 . THR A 587 ? 0.26927 0.14805 0.35639 0.01996  0.01028  -0.04797 516 THR A CG2 
3899 N N   . THR A 588 ? 0.23116 0.15282 0.32894 0.03463  0.01731  -0.05212 517 THR A N   
3900 C CA  . THR A 588 ? 0.23633 0.17418 0.33766 0.03787  0.01993  -0.05424 517 THR A CA  
3901 C C   . THR A 588 ? 0.23782 0.17250 0.33518 0.04186  0.02058  -0.05693 517 THR A C   
3902 O O   . THR A 588 ? 0.26314 0.18517 0.35234 0.04674  0.01943  -0.05551 517 THR A O   
3903 C CB  . THR A 588 ? 0.27926 0.22621 0.37859 0.04292  0.02131  -0.05086 517 THR A CB  
3904 O OG1 . THR A 588 ? 0.25107 0.20180 0.35407 0.03855  0.02101  -0.04831 517 THR A OG1 
3905 C CG2 . THR A 588 ? 0.23650 0.20357 0.34031 0.04571  0.02406  -0.05384 517 THR A CG2 
3906 N N   . TYR A 589 ? 0.21509 0.16125 0.31755 0.03955  0.02258  -0.06089 518 TYR A N   
3907 C CA  . TYR A 589 ? 0.24402 0.19147 0.34343 0.04211  0.02413  -0.06370 518 TYR A CA  
3908 C C   . TYR A 589 ? 0.25828 0.21096 0.35232 0.05035  0.02509  -0.06236 518 TYR A C   
3909 O O   . TYR A 589 ? 0.22992 0.19363 0.32498 0.05367  0.02590  -0.06057 518 TYR A O   
3910 C CB  . TYR A 589 ? 0.24349 0.20478 0.34895 0.03707  0.02685  -0.06774 518 TYR A CB  
3911 C CG  . TYR A 589 ? 0.27017 0.23705 0.37305 0.03793  0.02948  -0.07088 518 TYR A CG  
3912 C CD1 . TYR A 589 ? 0.27367 0.22757 0.37091 0.03841  0.02889  -0.07188 518 TYR A CD1 
3913 C CD2 . TYR A 589 ? 0.26354 0.25011 0.36967 0.03768  0.03274  -0.07319 518 TYR A CD2 
3914 C CE1 . TYR A 589 ? 0.26212 0.22214 0.35667 0.03841  0.03170  -0.07470 518 TYR A CE1 
3915 C CE2 . TYR A 589 ? 0.25961 0.25334 0.36344 0.03718  0.03557  -0.07642 518 TYR A CE2 
3916 C CZ  . TYR A 589 ? 0.29009 0.27028 0.38800 0.03738  0.03516  -0.07699 518 TYR A CZ  
3917 O OH  . TYR A 589 ? 0.28533 0.27334 0.38058 0.03622  0.03830  -0.08008 518 TYR A OH  
3918 N N   . SER A 590 ? 0.26618 0.21155 0.35402 0.05435  0.02490  -0.06349 519 SER A N   
3919 C CA  . SER A 590 ? 0.28271 0.23188 0.36395 0.06353  0.02540  -0.06308 519 SER A CA  
3920 C C   . SER A 590 ? 0.31101 0.24692 0.38444 0.07013  0.02283  -0.05856 519 SER A C   
3921 O O   . SER A 590 ? 0.34583 0.27000 0.41019 0.07696  0.02135  -0.05793 519 SER A O   
3922 C CB  . SER A 590 ? 0.29855 0.27272 0.38435 0.06510  0.02866  -0.06542 519 SER A CB  
3923 O OG  . SER A 590 ? 0.34159 0.32230 0.42102 0.07481  0.02908  -0.06588 519 SER A OG  
3924 N N   . ASN A 591 ? 0.31515 0.25158 0.39092 0.06801  0.02233  -0.05539 520 ASN A N   
3925 C CA  . ASN A 591 ? 0.32461 0.24582 0.39139 0.07282  0.02022  -0.05058 520 ASN A CA  
3926 C C   . ASN A 591 ? 0.34649 0.24348 0.40746 0.06998  0.01744  -0.04958 520 ASN A C   
3927 O O   . ASN A 591 ? 0.37631 0.25722 0.42612 0.07637  0.01572  -0.04783 520 ASN A O   
3928 C CB  . ASN A 591 ? 0.32321 0.24993 0.39412 0.06901  0.02058  -0.04738 520 ASN A CB  
3929 C CG  . ASN A 591 ? 0.38770 0.33587 0.46115 0.07426  0.02276  -0.04738 520 ASN A CG  
3930 O OD1 . ASN A 591 ? 0.48741 0.45342 0.56572 0.07567  0.02476  -0.05143 520 ASN A OD1 
3931 N ND2 . ASN A 591 ? 0.47118 0.41817 0.54094 0.07673  0.02250  -0.04295 520 ASN A ND2 
3932 N N   . GLN A 592 ? 0.30498 0.19922 0.37288 0.06061  0.01678  -0.05089 521 GLN A N   
3933 C CA  . GLN A 592 ? 0.34703 0.22144 0.41107 0.05641  0.01406  -0.05046 521 GLN A CA  
3934 C C   . GLN A 592 ? 0.30347 0.17440 0.36932 0.05426  0.01337  -0.05460 521 GLN A C   
3935 O O   . GLN A 592 ? 0.30216 0.15635 0.36160 0.05476  0.01107  -0.05495 521 GLN A O   
3936 C CB  . GLN A 592 ? 0.30843 0.18270 0.37809 0.04773  0.01338  -0.04887 521 GLN A CB  
3937 C CG  . GLN A 592 ? 0.36968 0.23375 0.43190 0.04848  0.01281  -0.04386 521 GLN A CG  
3938 C CD  . GLN A 592 ? 0.33960 0.21950 0.40655 0.04846  0.01484  -0.04146 521 GLN A CD  
3939 O OE1 . GLN A 592 ? 0.30887 0.20569 0.38673 0.04400  0.01605  -0.04370 521 GLN A OE1 
3940 N NE2 . GLN A 592 ? 0.31056 0.18413 0.36833 0.05379  0.01513  -0.03692 521 GLN A NE2 
3941 N N   . TRP A 593 ? 0.25412 0.13946 0.32759 0.05169  0.01532  -0.05779 522 TRP A N   
3942 C CA  . TRP A 593 ? 0.29157 0.17243 0.36543 0.04957  0.01485  -0.06132 522 TRP A CA  
3943 C C   . TRP A 593 ? 0.30913 0.20411 0.38530 0.05100  0.01799  -0.06411 522 TRP A C   
3944 O O   . TRP A 593 ? 0.28830 0.19920 0.36858 0.05145  0.02047  -0.06409 522 TRP A O   
3945 C CB  . TRP A 593 ? 0.25598 0.13503 0.33582 0.04186  0.01343  -0.06273 522 TRP A CB  
3946 C CG  . TRP A 593 ? 0.23472 0.12863 0.32313 0.03742  0.01501  -0.06293 522 TRP A CG  
3947 C CD1 . TRP A 593 ? 0.23299 0.13125 0.32513 0.03461  0.01460  -0.06046 522 TRP A CD1 
3948 C CD2 . TRP A 593 ? 0.23776 0.14341 0.33133 0.03487  0.01728  -0.06595 522 TRP A CD2 
3949 N NE1 . TRP A 593 ? 0.22215 0.13516 0.32203 0.03125  0.01623  -0.06200 522 TRP A NE1 
3950 C CE2 . TRP A 593 ? 0.22597 0.14296 0.32657 0.03123  0.01786  -0.06545 522 TRP A CE2 
3951 C CE3 . TRP A 593 ? 0.23272 0.13963 0.32470 0.03492  0.01906  -0.06900 522 TRP A CE3 
3952 C CZ2 . TRP A 593 ? 0.21153 0.14000 0.31738 0.02799  0.01985  -0.06826 522 TRP A CZ2 
3953 C CZ3 . TRP A 593 ? 0.21852 0.13573 0.31501 0.03092  0.02134  -0.07146 522 TRP A CZ3 
3954 C CH2 . TRP A 593 ? 0.25016 0.17761 0.35346 0.02766  0.02157  -0.07126 522 TRP A CH2 
3955 N N   . ASN A 594 ? 0.29112 0.18032 0.36411 0.05131  0.01797  -0.06666 523 ASN A N   
3956 C CA  . ASN A 594 ? 0.30433 0.20456 0.37838 0.05057  0.02119  -0.06958 523 ASN A CA  
3957 C C   . ASN A 594 ? 0.29935 0.18877 0.37070 0.04772  0.02041  -0.07183 523 ASN A C   
3958 O O   . ASN A 594 ? 0.25781 0.13445 0.32765 0.04620  0.01723  -0.07129 523 ASN A O   
3959 C CB  . ASN A 594 ? 0.27386 0.18177 0.34322 0.05792  0.02282  -0.06979 523 ASN A CB  
3960 C CG  . ASN A 594 ? 0.28826 0.21728 0.36209 0.05616  0.02693  -0.07199 523 ASN A CG  
3961 O OD1 . ASN A 594 ? 0.28213 0.21545 0.35860 0.04976  0.02919  -0.07449 523 ASN A OD1 
3962 N ND2 . ASN A 594 ? 0.26906 0.21103 0.34272 0.06194  0.02792  -0.07130 523 ASN A ND2 
3963 N N   . TRP A 595 ? 0.25207 0.14765 0.32187 0.04666  0.02341  -0.07420 524 TRP A N   
3964 C CA  . TRP A 595 ? 0.29410 0.17946 0.35924 0.04489  0.02324  -0.07607 524 TRP A CA  
3965 C C   . TRP A 595 ? 0.32375 0.21767 0.38516 0.04549  0.02708  -0.07791 524 TRP A C   
3966 O O   . TRP A 595 ? 0.27776 0.18795 0.34212 0.04507  0.03020  -0.07853 524 TRP A O   
3967 C CB  . TRP A 595 ? 0.29752 0.17960 0.36537 0.03850  0.02295  -0.07703 524 TRP A CB  
3968 C CG  . TRP A 595 ? 0.28399 0.17590 0.35372 0.03312  0.02711  -0.07905 524 TRP A CG  
3969 C CD1 . TRP A 595 ? 0.31377 0.20232 0.37789 0.03005  0.02976  -0.08094 524 TRP A CD1 
3970 C CD2 . TRP A 595 ? 0.34305 0.24829 0.41959 0.02939  0.02898  -0.07934 524 TRP A CD2 
3971 N NE1 . TRP A 595 ? 0.32770 0.22563 0.39419 0.02405  0.03329  -0.08252 524 TRP A NE1 
3972 C CE2 . TRP A 595 ? 0.33647 0.24552 0.41104 0.02378  0.03277  -0.08181 524 TRP A CE2 
3973 C CE3 . TRP A 595 ? 0.32865 0.24268 0.41205 0.03006  0.02795  -0.07774 524 TRP A CE3 
3974 C CZ2 . TRP A 595 ? 0.32331 0.24484 0.40296 0.01877  0.03534  -0.08326 524 TRP A CZ2 
3975 C CZ3 . TRP A 595 ? 0.28541 0.21308 0.37427 0.02586  0.03046  -0.07897 524 TRP A CZ3 
3976 C CH2 . TRP A 595 ? 0.31676 0.24818 0.40398 0.02025  0.03400  -0.08195 524 TRP A CH2 
3977 N N   . ASP A 596 ? 0.30984 0.19403 0.36459 0.04649  0.02688  -0.07899 525 ASP A N   
3978 C CA  . ASP A 596 ? 0.33420 0.22626 0.38491 0.04500  0.03106  -0.08090 525 ASP A CA  
3979 C C   . ASP A 596 ? 0.36396 0.24290 0.40887 0.04100  0.03138  -0.08185 525 ASP A C   
3980 O O   . ASP A 596 ? 0.35637 0.22436 0.40194 0.03875  0.02896  -0.08154 525 ASP A O   
3981 C CB  . ASP A 596 ? 0.29639 0.19440 0.34316 0.05266  0.03125  -0.08115 525 ASP A CB  
3982 C CG  . ASP A 596 ? 0.33706 0.21849 0.37748 0.05888  0.02726  -0.08060 525 ASP A CG  
3983 O OD1 . ASP A 596 ? 0.35707 0.22425 0.39469 0.05663  0.02540  -0.08076 525 ASP A OD1 
3984 O OD2 . ASP A 596 ? 0.35382 0.23665 0.39116 0.06669  0.02592  -0.08037 525 ASP A OD2 
3985 N N   A ASP A 597 ? 0.32757 0.20834 0.36608 0.04040  0.03449  -0.08311 526 ASP A N   
3986 N N   B ASP A 597 ? 0.33946 0.22005 0.37793 0.04030  0.03449  -0.08312 526 ASP A N   
3987 C CA  A ASP A 597 ? 0.35181 0.22012 0.38286 0.03641  0.03561  -0.08373 526 ASP A CA  
3988 C CA  B ASP A 597 ? 0.35525 0.22318 0.38658 0.03609  0.03552  -0.08370 526 ASP A CA  
3989 C C   A ASP A 597 ? 0.34625 0.19704 0.37304 0.04076  0.03042  -0.08265 526 ASP A C   
3990 C C   B ASP A 597 ? 0.34177 0.19231 0.36825 0.04077  0.03050  -0.08271 526 ASP A C   
3991 O O   A ASP A 597 ? 0.34288 0.18502 0.36302 0.03775  0.02821  -0.08039 526 ASP A O   
3992 O O   B ASP A 597 ? 0.34410 0.18556 0.36335 0.03792  0.02849  -0.08058 526 ASP A O   
3993 C CB  A ASP A 597 ? 0.37988 0.25451 0.40415 0.03524  0.03999  -0.08491 526 ASP A CB  
3994 C CB  B ASP A 597 ? 0.38184 0.25625 0.40644 0.03330  0.04053  -0.08497 526 ASP A CB  
3995 C CG  A ASP A 597 ? 0.39018 0.27667 0.41481 0.02622  0.04575  -0.08630 526 ASP A CG  
3996 C CG  B ASP A 597 ? 0.37509 0.25278 0.39621 0.04077  0.03974  -0.08523 526 ASP A CG  
3997 O OD1 A ASP A 597 ? 0.37717 0.28014 0.40958 0.02474  0.04715  -0.08701 526 ASP A OD1 
3998 O OD1 B ASP A 597 ? 0.39127 0.27227 0.41631 0.04782  0.03657  -0.08471 526 ASP A OD1 
3999 O OD2 A ASP A 597 ? 0.41047 0.28977 0.42680 0.02049  0.04902  -0.08679 526 ASP A OD2 
4000 O OD2 B ASP A 597 ? 0.44928 0.32582 0.46264 0.03961  0.04248  -0.08600 526 ASP A OD2 
4001 N N   . LYS A 598 ? 0.33543 0.18523 0.36062 0.04720  0.02646  -0.08073 527 LYS A N   
4002 C CA  . LYS A 598 ? 0.35777 0.19643 0.37299 0.04970  0.02109  -0.07663 527 LYS A CA  
4003 C C   . LYS A 598 ? 0.35005 0.18764 0.36645 0.05073  0.01713  -0.07300 527 LYS A C   
4004 O O   . LYS A 598 ? 0.32285 0.15284 0.33248 0.05158  0.01483  -0.07042 527 LYS A O   
4005 C CB  . LYS A 598 ? 0.35888 0.19364 0.36731 0.05514  0.02166  -0.07787 527 LYS A CB  
4006 C CG  . LYS A 598 ? 0.42857 0.26343 0.43491 0.05351  0.02651  -0.08198 527 LYS A CG  
4007 C CD  . LYS A 598 ? 0.50839 0.34760 0.51279 0.05933  0.02893  -0.08509 527 LYS A CD  
4008 C CE  . LYS A 598 ? 0.55338 0.38130 0.54743 0.06401  0.02552  -0.08316 527 LYS A CE  
4009 N NZ  . LYS A 598 ? 0.54945 0.38269 0.54114 0.07073  0.02709  -0.08702 527 LYS A NZ  
4010 N N   . ASN A 599 ? 0.32541 0.17061 0.35079 0.05011  0.01737  -0.07323 528 ASN A N   
4011 C CA  . ASN A 599 ? 0.30604 0.14919 0.33221 0.05137  0.01435  -0.07044 528 ASN A CA  
4012 C C   . ASN A 599 ? 0.31687 0.16673 0.35233 0.04768  0.01413  -0.07017 528 ASN A C   
4013 O O   . ASN A 599 ? 0.26686 0.12546 0.30999 0.04605  0.01726  -0.07267 528 ASN A O   
4014 C CB  . ASN A 599 ? 0.29643 0.13978 0.32184 0.05775  0.01478  -0.07085 528 ASN A CB  
4015 C CG  . ASN A 599 ? 0.34925 0.18743 0.36660 0.06211  0.01552  -0.07156 528 ASN A CG  
4016 O OD1 . ASN A 599 ? 0.33007 0.15981 0.34143 0.06250  0.01409  -0.06931 528 ASN A OD1 
4017 N ND2 . ASN A 599 ? 0.34250 0.18739 0.36148 0.06488  0.01851  -0.07554 528 ASN A ND2 
4018 N N   . VAL A 600 ? 0.26900 0.11533 0.30443 0.04606  0.01111  -0.06780 529 VAL A N   
4019 C CA  . VAL A 600 ? 0.29986 0.15178 0.34412 0.04431  0.01086  -0.06750 529 VAL A CA  
4020 C C   . VAL A 600 ? 0.28500 0.13230 0.32702 0.04893  0.01013  -0.06627 529 VAL A C   
4021 O O   . VAL A 600 ? 0.31875 0.15702 0.35208 0.05158  0.00890  -0.06515 529 VAL A O   
4022 C CB  . VAL A 600 ? 0.25985 0.11146 0.30672 0.03946  0.00830  -0.06655 529 VAL A CB  
4023 C CG1 . VAL A 600 ? 0.27635 0.13255 0.32509 0.03625  0.00916  -0.06786 529 VAL A CG1 
4024 C CG2 . VAL A 600 ? 0.28332 0.12573 0.32287 0.03933  0.00538  -0.06532 529 VAL A CG2 
4025 N N   . ILE A 601 ? 0.26625 0.11887 0.31536 0.05030  0.01117  -0.06648 530 ILE A N   
4026 C CA  . ILE A 601 ? 0.28187 0.12949 0.32727 0.05661  0.01085  -0.06541 530 ILE A CA  
4027 C C   . ILE A 601 ? 0.31172 0.15700 0.36122 0.05512  0.00968  -0.06355 530 ILE A C   
4028 O O   . ILE A 601 ? 0.26571 0.12029 0.32540 0.05204  0.01104  -0.06445 530 ILE A O   
4029 C CB  . ILE A 601 ? 0.27275 0.13019 0.32127 0.06326  0.01397  -0.06834 530 ILE A CB  
4030 C CG1 . ILE A 601 ? 0.30112 0.15944 0.34495 0.06471  0.01529  -0.07055 530 ILE A CG1 
4031 C CG2 . ILE A 601 ? 0.31575 0.16887 0.35961 0.07149  0.01310  -0.06714 530 ILE A CG2 
4032 C CD1 . ILE A 601 ? 0.32549 0.20073 0.37476 0.06602  0.01971  -0.07406 530 ILE A CD1 
4033 N N   . LEU A 602 ? 0.31660 0.14856 0.35777 0.05694  0.00757  -0.06112 531 LEU A N   
4034 C CA  . LEU A 602 ? 0.33017 0.15623 0.37237 0.05723  0.00676  -0.05909 531 LEU A CA  
4035 C C   . LEU A 602 ? 0.38664 0.20863 0.42230 0.06729  0.00734  -0.05832 531 LEU A C   
4036 O O   . LEU A 602 ? 0.38339 0.19859 0.40939 0.07193  0.00727  -0.05808 531 LEU A O   
4037 C CB  . LEU A 602 ? 0.37186 0.18389 0.40792 0.05148  0.00411  -0.05731 531 LEU A CB  
4038 C CG  . LEU A 602 ? 0.33552 0.15362 0.37816 0.04296  0.00294  -0.05881 531 LEU A CG  
4039 C CD1 . LEU A 602 ? 0.33575 0.14209 0.37317 0.03731  0.00033  -0.05849 531 LEU A CD1 
4040 C CD2 . LEU A 602 ? 0.33652 0.16679 0.39257 0.03939  0.00415  -0.05964 531 LEU A CD2 
4041 N N   . THR A 603 ? 0.35276 0.18288 0.39170 0.07031  0.00871  -0.05674 532 THR A N   
4042 C CA  . THR A 603 ? 0.37146 0.20247 0.40201 0.08094  0.00930  -0.05543 532 THR A CA  
4043 C C   . THR A 603 ? 0.39338 0.20066 0.41060 0.08521  0.00654  -0.05272 532 THR A C   
4044 O O   . THR A 603 ? 0.36554 0.15806 0.38118 0.07830  0.00475  -0.05123 532 THR A O   
4045 C CB  . THR A 603 ? 0.35936 0.20871 0.39469 0.08267  0.01182  -0.05351 532 THR A CB  
4046 O OG1 . THR A 603 ? 0.38624 0.22916 0.42188 0.07776  0.01116  -0.04969 532 THR A OG1 
4047 C CG2 . THR A 603 ? 0.33559 0.20670 0.38323 0.07727  0.01462  -0.05651 532 THR A CG2 
4048 N N   . GLN A 604 ? 0.42897 0.23286 0.43579 0.09670  0.00626  -0.05235 533 GLN A N   
4049 C CA  . GLN A 604 ? 0.45891 0.24404 0.45319 0.09877  0.00461  -0.04847 533 GLN A CA  
4050 C C   . GLN A 604 ? 0.49948 0.27274 0.48896 0.09735  0.00402  -0.04445 533 GLN A C   
4051 O O   . GLN A 604 ? 0.52567 0.28024 0.50800 0.09216  0.00253  -0.04161 533 GLN A O   
4052 C CB  . GLN A 604 ? 0.50537 0.29433 0.49063 0.11095  0.00444  -0.04856 533 GLN A CB  
4053 C CG  . GLN A 604 ? 0.53127 0.30585 0.50246 0.11784  0.00287  -0.04434 533 GLN A CG  
4054 C CD  . GLN A 604 ? 0.63777 0.41797 0.59992 0.13028  0.00221  -0.04521 533 GLN A CD  
4055 O OE1 . GLN A 604 ? 0.58479 0.38543 0.55209 0.13608  0.00378  -0.04867 533 GLN A OE1 
4056 N NE2 . GLN A 604 ? 0.64960 0.41200 0.59764 0.13430  -0.00011 -0.04239 533 GLN A NE2 
4057 N N   . ALA A 605 ? 0.49024 0.28113 0.48668 0.09785  0.00620  -0.04315 534 ALA A N   
4058 C CA  . ALA A 605 ? 0.48048 0.26636 0.47503 0.09354  0.00666  -0.03826 534 ALA A CA  
4059 C C   . ALA A 605 ? 0.46565 0.24426 0.46669 0.07924  0.00598  -0.03797 534 ALA A C   
4060 O O   . ALA A 605 ? 0.45963 0.22000 0.45247 0.07477  0.00508  -0.03440 534 ALA A O   
4061 C CB  . ALA A 605 ? 0.44770 0.25948 0.45121 0.09555  0.00941  -0.03741 534 ALA A CB  
4062 N N   . THR A 606 ? 0.43351 0.22643 0.44844 0.07196  0.00648  -0.04182 535 THR A N   
4063 C CA  . THR A 606 ? 0.38871 0.17665 0.40968 0.05979  0.00538  -0.04267 535 THR A CA  
4064 C C   . THR A 606 ? 0.47016 0.23219 0.47987 0.05781  0.00261  -0.04285 535 THR A C   
4065 O O   . THR A 606 ? 0.46734 0.21858 0.47489 0.04910  0.00184  -0.04105 535 THR A O   
4066 C CB  . THR A 606 ? 0.37571 0.17961 0.40992 0.05528  0.00578  -0.04740 535 THR A CB  
4067 O OG1 . THR A 606 ? 0.37604 0.20264 0.42034 0.05542  0.00840  -0.04757 535 THR A OG1 
4068 C CG2 . THR A 606 ? 0.35900 0.15913 0.39877 0.04427  0.00420  -0.04886 535 THR A CG2 
4069 N N   . VAL A 607 ? 0.44336 0.19720 0.44584 0.06492  0.00159  -0.04502 536 VAL A N   
4070 C CA  . VAL A 607 ? 0.44613 0.18505 0.44092 0.06063  0.00100  -0.04432 536 VAL A CA  
4071 C C   . VAL A 607 ? 0.51009 0.22965 0.49213 0.06174  -0.00019 -0.03990 536 VAL A C   
4072 O O   . VAL A 607 ? 0.52530 0.23064 0.50310 0.05322  -0.00120 -0.03905 536 VAL A O   
4073 C CB  . VAL A 607 ? 0.48210 0.22607 0.47535 0.06662  0.00143  -0.04637 536 VAL A CB  
4074 C CG1 . VAL A 607 ? 0.52372 0.25282 0.50974 0.06343  -0.00007 -0.04627 536 VAL A CG1 
4075 C CG2 . VAL A 607 ? 0.46887 0.22884 0.47078 0.06441  0.00304  -0.04978 536 VAL A CG2 
4076 N N   . GLU A 608 ? 0.53959 0.25840 0.51391 0.07224  0.00026  -0.03698 537 GLU A N   
4077 C CA  . GLU A 608 ? 0.54296 0.24213 0.50196 0.07436  -0.00030 -0.03191 537 GLU A CA  
4078 C C   . GLU A 608 ? 0.52894 0.21835 0.48654 0.06497  0.00051  -0.02880 537 GLU A C   
4079 O O   . GLU A 608 ? 0.58311 0.25277 0.52888 0.06038  0.00010  -0.02501 537 GLU A O   
4080 C CB  . GLU A 608 ? 0.53862 0.24171 0.48904 0.08929  0.00031  -0.02968 537 GLU A CB  
4081 C CG  . GLU A 608 ? 0.59708 0.31195 0.54857 0.09842  -0.00026 -0.03308 537 GLU A CG  
4082 C CD  . GLU A 608 ? 0.69026 0.41166 0.63301 0.11364  0.00009  -0.03162 537 GLU A CD  
4083 O OE1 . GLU A 608 ? 0.63583 0.37350 0.58431 0.11898  0.00201  -0.03197 537 GLU A OE1 
4084 O OE2 . GLU A 608 ? 0.68270 0.39466 0.61304 0.12068  -0.00157 -0.03070 537 GLU A OE2 
4085 N N   . ALA A 609 ? 0.51612 0.22746 0.48923 0.05951  0.00219  -0.02982 538 ALA A N   
4086 C CA  . ALA A 609 ? 0.53275 0.24704 0.51051 0.04751  0.00352  -0.02676 538 ALA A CA  
4087 C C   . ALA A 609 ? 0.53163 0.23264 0.50910 0.03441  0.00192  -0.02878 538 ALA A C   
4088 O O   . ALA A 609 ? 0.54513 0.23423 0.51631 0.02534  0.00250  -0.02539 538 ALA A O   
4089 C CB  . ALA A 609 ? 0.48593 0.23164 0.48251 0.04457  0.00552  -0.02802 538 ALA A CB  
4090 N N   . VAL A 610 ? 0.51152 0.21458 0.49497 0.03309  -0.00002 -0.03442 539 VAL A N   
4091 C CA  . VAL A 610 ? 0.53178 0.22484 0.51554 0.02117  -0.00182 -0.03734 539 VAL A CA  
4092 C C   . VAL A 610 ? 0.58230 0.25221 0.55095 0.01938  -0.00243 -0.03468 539 VAL A C   
4093 O O   . VAL A 610 ? 0.58620 0.24468 0.55046 0.00759  -0.00258 -0.03360 539 VAL A O   
4094 C CB  . VAL A 610 ? 0.51889 0.22481 0.51240 0.02156  -0.00262 -0.04326 539 VAL A CB  
4095 C CG1 . VAL A 610 ? 0.53170 0.23009 0.52312 0.01117  -0.00322 -0.04593 539 VAL A CG1 
4096 C CG2 . VAL A 610 ? 0.45926 0.19062 0.47066 0.01988  -0.00251 -0.04593 539 VAL A CG2 
4097 N N   . VAL A 611 ? 0.58221 0.24783 0.54359 0.03041  -0.00281 -0.03376 540 VAL A N   
4098 C CA  . VAL A 611 ? 0.60742 0.25238 0.55405 0.03028  -0.00376 -0.03120 540 VAL A CA  
4099 C C   . VAL A 611 ? 0.62364 0.25124 0.55750 0.02596  -0.00268 -0.02517 540 VAL A C   
4100 O O   . VAL A 611 ? 0.65300 0.26365 0.57791 0.01676  -0.00301 -0.02368 540 VAL A O   
4101 C CB  . VAL A 611 ? 0.56821 0.21270 0.50783 0.04473  -0.00442 -0.03092 540 VAL A CB  
4102 C CG1 . VAL A 611 ? 0.58307 0.20398 0.50459 0.04621  -0.00548 -0.02765 540 VAL A CG1 
4103 C CG2 . VAL A 611 ? 0.58583 0.24455 0.53565 0.04692  -0.00491 -0.03640 540 VAL A CG2 
4104 N N   . ALA A 612 ? 0.58975 0.22139 0.52205 0.03215  -0.00092 -0.02159 541 ALA A N   
4105 C CA  . ALA A 612 ? 0.65058 0.26540 0.56915 0.02911  0.00090  -0.01505 541 ALA A CA  
4106 C C   . ALA A 612 ? 0.66430 0.27677 0.58691 0.01135  0.00232  -0.01478 541 ALA A C   
4107 O O   . ALA A 612 ? 0.69152 0.28614 0.60191 0.00288  0.00336  -0.01045 541 ALA A O   
4108 C CB  . ALA A 612 ? 0.64749 0.26891 0.56356 0.04139  0.00288  -0.01156 541 ALA A CB  
4109 N N   . ALA A 613 ? 0.63162 0.26931 0.57412 0.00502  0.00246  -0.01932 542 ALA A N   
4110 C CA  . ALA A 613 ? 0.63654 0.28393 0.58822 -0.01202 0.00347  -0.02003 542 ALA A CA  
4111 C C   . ALA A 613 ? 0.68468 0.30950 0.62687 -0.02365 0.00186  -0.02264 542 ALA A C   
4112 O O   . ALA A 613 ? 0.67588 0.29707 0.61609 -0.03836 0.00323  -0.02117 542 ALA A O   
4113 C CB  . ALA A 613 ? 0.57412 0.25573 0.54947 -0.01425 0.00322  -0.02517 542 ALA A CB  
4114 N N   . GLY A 614 ? 0.68831 0.31093 0.63061 -0.01719 -0.00094 -0.02630 543 GLY A N   
4115 C CA  . GLY A 614 ? 0.69407 0.30751 0.63324 -0.02640 -0.00255 -0.02899 543 GLY A CA  
4116 C C   . GLY A 614 ? 0.70573 0.33408 0.65883 -0.03934 -0.00360 -0.03526 543 GLY A C   
4117 O O   . GLY A 614 ? 0.68817 0.31013 0.63846 -0.05215 -0.00404 -0.03675 543 GLY A O   
4118 N N   . GLN A 615 ? 0.72322 0.37177 0.69074 -0.03608 -0.00412 -0.03936 544 GLN A N   
4119 C CA  . GLN A 615 ? 0.73209 0.39639 0.71217 -0.04787 -0.00500 -0.04524 544 GLN A CA  
4120 C C   . GLN A 615 ? 0.71974 0.40351 0.71351 -0.03875 -0.00675 -0.05041 544 GLN A C   
4121 O O   . GLN A 615 ? 0.69895 0.39227 0.69690 -0.02722 -0.00575 -0.04826 544 GLN A O   
4122 C CB  . GLN A 615 ? 0.71866 0.40000 0.70638 -0.05692 -0.00209 -0.04200 544 GLN A CB  
4123 C CG  . GLN A 615 ? 0.76481 0.46077 0.76161 -0.07288 -0.00237 -0.04628 544 GLN A CG  
4124 C CD  . GLN A 615 ? 0.76733 0.48387 0.77269 -0.07952 0.00058  -0.04277 544 GLN A CD  
4125 O OE1 . GLN A 615 ? 0.74803 0.49022 0.76786 -0.08697 0.00027  -0.04694 544 GLN A OE1 
4126 N NE2 . GLN A 615 ? 0.74186 0.44740 0.73749 -0.07626 0.00335  -0.03518 544 GLN A NE2 
4127 N N   . ASP A 616 ? 0.65656 0.34869 0.65614 -0.04386 -0.00896 -0.05683 545 ASP A N   
4128 C CA  . ASP A 616 ? 0.60826 0.32141 0.61897 -0.03588 -0.01038 -0.06090 545 ASP A CA  
4129 C C   . ASP A 616 ? 0.54327 0.27983 0.57073 -0.03379 -0.00896 -0.06031 545 ASP A C   
4130 O O   . ASP A 616 ? 0.50693 0.25578 0.54019 -0.04271 -0.00748 -0.05894 545 ASP A O   
4131 C CB  . ASP A 616 ? 0.57155 0.29378 0.58697 -0.04301 -0.01307 -0.06758 545 ASP A CB  
4132 C CG  . ASP A 616 ? 0.62814 0.33114 0.62770 -0.04481 -0.01309 -0.06894 545 ASP A CG  
4133 O OD1 . ASP A 616 ? 0.62487 0.31269 0.61619 -0.03812 -0.00914 -0.06570 545 ASP A OD1 
4134 O OD2 . ASP A 616 ? 0.69297 0.40139 0.69524 -0.05225 -0.01572 -0.07450 545 ASP A OD2 
4135 N N   . THR A 617 ? 0.47141 0.21704 0.50374 -0.02216 -0.00884 -0.06069 546 THR A N   
4136 C CA  . THR A 617 ? 0.42417 0.19177 0.46826 -0.01874 -0.00689 -0.05931 546 THR A CA  
4137 C C   . THR A 617 ? 0.39486 0.17764 0.44890 -0.01396 -0.00839 -0.06454 546 THR A C   
4138 O O   . THR A 617 ? 0.41165 0.19008 0.45782 -0.00684 -0.00917 -0.06487 546 THR A O   
4139 C CB  . THR A 617 ? 0.46231 0.22484 0.50078 -0.00916 -0.00452 -0.05391 546 THR A CB  
4140 O OG1 . THR A 617 ? 0.47974 0.22660 0.50714 -0.01296 -0.00319 -0.04867 546 THR A OG1 
4141 C CG2 . THR A 617 ? 0.36493 0.15071 0.41526 -0.00579 -0.00248 -0.05306 546 THR A CG2 
4142 N N   . VAL A 618 ? 0.35873 0.16293 0.42470 -0.01729 -0.00816 -0.06648 547 VAL A N   
4143 C CA  . VAL A 618 ? 0.37401 0.19137 0.44788 -0.01261 -0.00953 -0.07120 547 VAL A CA  
4144 C C   . VAL A 618 ? 0.34744 0.17504 0.42588 -0.00539 -0.00705 -0.06893 547 VAL A C   
4145 O O   . VAL A 618 ? 0.31660 0.15539 0.40006 -0.00760 -0.00505 -0.06621 547 VAL A O   
4146 C CB  . VAL A 618 ? 0.37906 0.21307 0.46181 -0.01968 -0.01139 -0.07584 547 VAL A CB  
4147 C CG1 . VAL A 618 ? 0.31774 0.16454 0.40709 -0.01320 -0.01253 -0.07994 547 VAL A CG1 
4148 C CG2 . VAL A 618 ? 0.37639 0.20187 0.45484 -0.02652 -0.01405 -0.07946 547 VAL A CG2 
4149 N N   . PHE A 619 ? 0.30503 0.13079 0.37928 0.00272  -0.00689 -0.06908 548 PHE A N   
4150 C CA  . PHE A 619 ? 0.28598 0.12171 0.36390 0.00872  -0.00459 -0.06801 548 PHE A CA  
4151 C C   . PHE A 619 ? 0.30895 0.15697 0.39164 0.00947  -0.00565 -0.07160 548 PHE A C   
4152 O O   . PHE A 619 ? 0.32627 0.17194 0.40288 0.01098  -0.00742 -0.07293 548 PHE A O   
4153 C CB  . PHE A 619 ? 0.28045 0.10872 0.34752 0.01614  -0.00318 -0.06473 548 PHE A CB  
4154 C CG  . PHE A 619 ? 0.29303 0.10844 0.35422 0.01743  -0.00234 -0.06138 548 PHE A CG  
4155 C CD1 . PHE A 619 ? 0.30899 0.10820 0.35912 0.01601  -0.00393 -0.06035 548 PHE A CD1 
4156 C CD2 . PHE A 619 ? 0.28914 0.10821 0.35516 0.02004  0.00013  -0.05929 548 PHE A CD2 
4157 C CE1 . PHE A 619 ? 0.33063 0.11513 0.37294 0.01770  -0.00327 -0.05696 548 PHE A CE1 
4158 C CE2 . PHE A 619 ? 0.31311 0.12105 0.37048 0.02206  0.00084  -0.05497 548 PHE A CE2 
4159 C CZ  . PHE A 619 ? 0.32111 0.10859 0.36781 0.02134  -0.00109 -0.05451 548 PHE A CZ  
4160 N N   . THR A 620 ? 0.29023 0.15034 0.38296 0.00885  -0.00453 -0.07328 549 THR A N   
4161 C CA  . THR A 620 ? 0.24495 0.11497 0.34024 0.01082  -0.00531 -0.07629 549 THR A CA  
4162 C C   . THR A 620 ? 0.27334 0.14714 0.36639 0.01550  -0.00238 -0.07412 549 THR A C   
4163 O O   . THR A 620 ? 0.25558 0.13608 0.35591 0.01510  -0.00019 -0.07416 549 THR A O   
4164 C CB  . THR A 620 ? 0.26366 0.14660 0.36908 0.00653  -0.00642 -0.07965 549 THR A CB  
4165 O OG1 . THR A 620 ? 0.26975 0.15257 0.37568 0.00054  -0.00877 -0.08087 549 THR A OG1 
4166 C CG2 . THR A 620 ? 0.23246 0.12177 0.33971 0.01033  -0.00769 -0.08402 549 THR A CG2 
4167 N N   . PHE A 621 ? 0.24981 0.11938 0.33308 0.01930  -0.00212 -0.07273 550 PHE A N   
4168 C CA  . PHE A 621 ? 0.23757 0.11071 0.31848 0.02217  0.00055  -0.07182 550 PHE A CA  
4169 C C   . PHE A 621 ? 0.25681 0.13731 0.34106 0.02167  0.00010  -0.07449 550 PHE A C   
4170 O O   . PHE A 621 ? 0.24498 0.12495 0.32721 0.02196  -0.00251 -0.07652 550 PHE A O   
4171 C CB  . PHE A 621 ? 0.25327 0.11875 0.32259 0.02556  0.00109  -0.07002 550 PHE A CB  
4172 C CG  . PHE A 621 ? 0.25077 0.10860 0.31552 0.02739  0.00144  -0.06785 550 PHE A CG  
4173 C CD1 . PHE A 621 ? 0.25895 0.10848 0.31884 0.02678  -0.00092 -0.06761 550 PHE A CD1 
4174 C CD2 . PHE A 621 ? 0.26521 0.12414 0.33059 0.03008  0.00413  -0.06669 550 PHE A CD2 
4175 C CE1 . PHE A 621 ? 0.30806 0.14839 0.36180 0.02899  -0.00065 -0.06564 550 PHE A CE1 
4176 C CE2 . PHE A 621 ? 0.26866 0.11984 0.32874 0.03332  0.00422  -0.06498 550 PHE A CE2 
4177 C CZ  . PHE A 621 ? 0.26745 0.10839 0.32088 0.03283  0.00182  -0.06414 550 PHE A CZ  
4178 N N   . GLU A 622 ? 0.22635 0.11345 0.31529 0.02144  0.00262  -0.07499 551 GLU A N   
4179 C CA  . GLU A 622 ? 0.23573 0.12927 0.32779 0.02109  0.00234  -0.07774 551 GLU A CA  
4180 C C   . GLU A 622 ? 0.24409 0.13617 0.33016 0.02207  0.00521  -0.07711 551 GLU A C   
4181 O O   . GLU A 622 ? 0.24766 0.14036 0.33470 0.02184  0.00818  -0.07610 551 GLU A O   
4182 C CB  . GLU A 622 ? 0.21412 0.11752 0.31911 0.01867  0.00268  -0.08021 551 GLU A CB  
4183 C CG  . GLU A 622 ? 0.25339 0.15768 0.36519 0.01614  0.00012  -0.08177 551 GLU A CG  
4184 C CD  . GLU A 622 ? 0.29728 0.21599 0.41661 0.01246  0.00084  -0.08034 551 GLU A CD  
4185 O OE1 . GLU A 622 ? 0.27030 0.19896 0.39346 0.01266  0.00044  -0.08293 551 GLU A OE1 
4186 O OE2 . GLU A 622 ? 0.28687 0.20623 0.40730 0.00973  0.00176  -0.07659 551 GLU A OE2 
4187 N N   . PHE A 623 ? 0.24696 0.13668 0.32683 0.02321  0.00442  -0.07832 552 PHE A N   
4188 C CA  . PHE A 623 ? 0.24642 0.13023 0.31719 0.02353  0.00690  -0.07773 552 PHE A CA  
4189 C C   . PHE A 623 ? 0.24107 0.12721 0.31192 0.02316  0.00714  -0.08023 552 PHE A C   
4190 O O   . PHE A 623 ? 0.27178 0.16428 0.34880 0.02382  0.00487  -0.08255 552 PHE A O   
4191 C CB  . PHE A 623 ? 0.24053 0.11301 0.29803 0.02612  0.00592  -0.07601 552 PHE A CB  
4192 C CG  . PHE A 623 ? 0.26868 0.13830 0.32506 0.02701  0.00518  -0.07405 552 PHE A CG  
4193 C CD1 . PHE A 623 ? 0.26127 0.12824 0.31529 0.02702  0.00772  -0.07264 552 PHE A CD1 
4194 C CD2 . PHE A 623 ? 0.24246 0.11215 0.30042 0.02791  0.00193  -0.07443 552 PHE A CD2 
4195 C CE1 . PHE A 623 ? 0.24602 0.10943 0.29784 0.02865  0.00687  -0.07105 552 PHE A CE1 
4196 C CE2 . PHE A 623 ? 0.25490 0.12044 0.31072 0.02847  0.00126  -0.07288 552 PHE A CE2 
4197 C CZ  . PHE A 623 ? 0.26784 0.12967 0.31978 0.02921  0.00373  -0.07088 552 PHE A CZ  
4198 N N   . PHE A 624 ? 0.25699 0.13771 0.32092 0.02195  0.00995  -0.08035 553 PHE A N   
4199 C CA  . PHE A 624 ? 0.29202 0.17092 0.35223 0.02161  0.01038  -0.08257 553 PHE A CA  
4200 C C   . PHE A 624 ? 0.28434 0.14998 0.32935 0.02519  0.00862  -0.08178 553 PHE A C   
4201 O O   . PHE A 624 ? 0.29018 0.14584 0.32524 0.02601  0.00928  -0.07961 553 PHE A O   
4202 C CB  . PHE A 624 ? 0.30629 0.18468 0.36616 0.01737  0.01478  -0.08390 553 PHE A CB  
4203 C CG  . PHE A 624 ? 0.28593 0.17800 0.36054 0.01440  0.01738  -0.08568 553 PHE A CG  
4204 C CD1 . PHE A 624 ? 0.28803 0.19037 0.37232 0.01375  0.01700  -0.08842 553 PHE A CD1 
4205 C CD2 . PHE A 624 ? 0.27816 0.17294 0.35662 0.01309  0.02029  -0.08518 553 PHE A CD2 
4206 C CE1 . PHE A 624 ? 0.26671 0.18125 0.36380 0.01168  0.01961  -0.09038 553 PHE A CE1 
4207 C CE2 . PHE A 624 ? 0.25035 0.15721 0.34135 0.01161  0.02291  -0.08735 553 PHE A CE2 
4208 C CZ  . PHE A 624 ? 0.23238 0.14898 0.33211 0.01084  0.02253  -0.08954 553 PHE A CZ  
4209 N N   . PRO A 625 ? 0.29128 0.15662 0.33407 0.02791  0.00662  -0.08389 554 PRO A N   
4210 C CA  . PRO A 625 ? 0.27266 0.14976 0.32644 0.02752  0.00566  -0.08720 554 PRO A CA  
4211 C C   . PRO A 625 ? 0.28341 0.17405 0.35129 0.02841  0.00269  -0.08870 554 PRO A C   
4212 O O   . PRO A 625 ? 0.26596 0.15581 0.33319 0.03068  0.00012  -0.08817 554 PRO A O   
4213 C CB  . PRO A 625 ? 0.30527 0.17357 0.34747 0.03156  0.00439  -0.08894 554 PRO A CB  
4214 C CG  . PRO A 625 ? 0.30955 0.16687 0.34000 0.03565  0.00324  -0.08692 554 PRO A CG  
4215 C CD  . PRO A 625 ? 0.29904 0.15213 0.32761 0.03265  0.00526  -0.08351 554 PRO A CD  
4216 N N   . ARG A 626 ? 0.27315 0.17632 0.35415 0.02618  0.00322  -0.09117 555 ARG A N   
4217 C CA  . ARG A 626 ? 0.25507 0.17068 0.34983 0.02623  0.00081  -0.09349 555 ARG A CA  
4218 C C   . ARG A 626 ? 0.27283 0.19455 0.36928 0.03030  -0.00271 -0.09827 555 ARG A C   
4219 O O   . ARG A 626 ? 0.27972 0.21275 0.38561 0.03010  -0.00291 -0.10210 555 ARG A O   
4220 C CB  . ARG A 626 ? 0.26557 0.19112 0.37307 0.02228  0.00359  -0.09398 555 ARG A CB  
4221 C CG  . ARG A 626 ? 0.26173 0.18306 0.36853 0.01971  0.00658  -0.09005 555 ARG A CG  
4222 C CD  . ARG A 626 ? 0.24112 0.17399 0.35882 0.01689  0.00882  -0.08925 555 ARG A CD  
4223 N NE  . ARG A 626 ? 0.24985 0.18671 0.37205 0.01598  0.00698  -0.08652 555 ARG A NE  
4224 C CZ  . ARG A 626 ? 0.22929 0.17595 0.35723 0.01360  0.00823  -0.08322 555 ARG A CZ  
4225 N NH1 . ARG A 626 ? 0.22249 0.17835 0.35356 0.01255  0.01104  -0.08248 555 ARG A NH1 
4226 N NH2 . ARG A 626 ? 0.21927 0.16610 0.34903 0.01208  0.00665  -0.08073 555 ARG A NH2 
4227 N N   . VAL A 627 ? 0.27540 0.19010 0.36212 0.03478  -0.00553 -0.09846 556 VAL A N   
4228 C CA  . VAL A 627 ? 0.30411 0.22371 0.38964 0.04047  -0.00923 -0.10326 556 VAL A CA  
4229 C C   . VAL A 627 ? 0.25264 0.18937 0.35383 0.04072  -0.01236 -0.10879 556 VAL A C   
4230 O O   . VAL A 627 ? 0.29291 0.24048 0.39821 0.04468  -0.01493 -0.11429 556 VAL A O   
4231 C CB  . VAL A 627 ? 0.34107 0.24852 0.41172 0.04569  -0.01104 -0.10201 556 VAL A CB  
4232 C CG1 . VAL A 627 ? 0.34416 0.23385 0.39866 0.04499  -0.00710 -0.09758 556 VAL A CG1 
4233 C CG2 . VAL A 627 ? 0.27630 0.18283 0.34879 0.04476  -0.01233 -0.10065 556 VAL A CG2 
4234 N N   . ASP A 628 ? 0.22582 0.16497 0.33514 0.03652  -0.01204 -0.10791 557 ASP A N   
4235 C CA  . ASP A 628 ? 0.24030 0.19712 0.36032 0.03266  -0.01363 -0.10825 557 ASP A CA  
4236 C C   . ASP A 628 ? 0.23378 0.18623 0.35674 0.02630  -0.01129 -0.10314 557 ASP A C   
4237 O O   . ASP A 628 ? 0.26418 0.20338 0.38253 0.02590  -0.00851 -0.10024 557 ASP A O   
4238 C CB  . ASP A 628 ? 0.26158 0.22573 0.38095 0.03697  -0.01844 -0.11316 557 ASP A CB  
4239 C CG  . ASP A 628 ? 0.29221 0.24155 0.40366 0.04015  -0.02009 -0.11378 557 ASP A CG  
4240 O OD1 . ASP A 628 ? 0.27854 0.21765 0.38920 0.03605  -0.01804 -0.10988 557 ASP A OD1 
4241 O OD2 . ASP A 628 ? 0.32919 0.27815 0.43498 0.04737  -0.02372 -0.11844 557 ASP A OD2 
4242 N N   . THR A 629 ? 0.23273 0.19577 0.36233 0.02136  -0.01235 -0.10221 558 THR A N   
4243 C CA  . THR A 629 ? 0.24849 0.20582 0.37937 0.01567  -0.01028 -0.09730 558 THR A CA  
4244 C C   . THR A 629 ? 0.27547 0.22035 0.40112 0.01607  -0.01200 -0.09761 558 THR A C   
4245 O O   . THR A 629 ? 0.28701 0.22410 0.41174 0.01242  -0.01046 -0.09378 558 THR A O   
4246 C CB  . THR A 629 ? 0.27586 0.24821 0.41474 0.00898  -0.00997 -0.09551 558 THR A CB  
4247 O OG1 . THR A 629 ? 0.29230 0.27609 0.43402 0.00810  -0.01351 -0.09987 558 THR A OG1 
4248 C CG2 . THR A 629 ? 0.25343 0.23797 0.39733 0.00870  -0.00793 -0.09471 558 THR A CG2 
4249 N N   . THR A 630 ? 0.27358 0.21607 0.39499 0.02107  -0.01528 -0.10218 559 THR A N   
4250 C CA  . THR A 630 ? 0.30440 0.23784 0.42164 0.02118  -0.01736 -0.10314 559 THR A CA  
4251 C C   . THR A 630 ? 0.29393 0.21357 0.40157 0.02862  -0.01862 -0.10528 559 THR A C   
4252 O O   . THR A 630 ? 0.32171 0.23227 0.42254 0.02823  -0.01868 -0.10225 559 THR A O   
4253 C CB  . THR A 630 ? 0.33691 0.28462 0.45901 0.01826  -0.02092 -0.10712 559 THR A CB  
4254 O OG1 . THR A 630 ? 0.29448 0.25326 0.41670 0.02437  -0.02378 -0.11242 559 THR A OG1 
4255 C CG2 . THR A 630 ? 0.34458 0.30409 0.47459 0.00927  -0.01944 -0.10449 559 THR A CG2 
4256 N N   . THR A 631 ? 0.26961 0.19078 0.37163 0.03423  -0.01907 -0.10614 560 THR A N   
4257 C CA  . THR A 631 ? 0.26989 0.18176 0.35768 0.03987  -0.01989 -0.10410 560 THR A CA  
4258 C C   . THR A 631 ? 0.31210 0.20996 0.38879 0.03825  -0.01572 -0.09635 560 THR A C   
4259 O O   . THR A 631 ? 0.29909 0.18935 0.36836 0.03938  -0.01606 -0.09457 560 THR A O   
4260 C CB  . THR A 631 ? 0.28020 0.19403 0.36241 0.04580  -0.02080 -0.10609 560 THR A CB  
4261 O OG1 . THR A 631 ? 0.29606 0.22500 0.38742 0.04907  -0.02538 -0.11452 560 THR A OG1 
4262 C CG2 . THR A 631 ? 0.30055 0.20140 0.36610 0.05099  -0.02048 -0.10295 560 THR A CG2 
4263 N N   . ASN A 632 ? 0.25160 0.14714 0.32730 0.03584  -0.01183 -0.09262 561 ASN A N   
4264 C CA  . ASN A 632 ? 0.27740 0.16201 0.34329 0.03448  -0.00788 -0.08686 561 ASN A CA  
4265 C C   . ASN A 632 ? 0.25935 0.14512 0.33158 0.03018  -0.00647 -0.08448 561 ASN A C   
4266 O O   . ASN A 632 ? 0.25121 0.13788 0.32583 0.02774  -0.00343 -0.08225 561 ASN A O   
4267 C CB  . ASN A 632 ? 0.24391 0.12551 0.30484 0.03431  -0.00474 -0.08547 561 ASN A CB  
4268 C CG  . ASN A 632 ? 0.29219 0.16234 0.34171 0.03344  -0.00104 -0.08132 561 ASN A CG  
4269 O OD1 . ASN A 632 ? 0.26136 0.12504 0.30476 0.03418  -0.00081 -0.07925 561 ASN A OD1 
4270 N ND2 . ASN A 632 ? 0.28439 0.15238 0.33132 0.03167  0.00186  -0.08086 561 ASN A ND2 
4271 N N   . THR A 633 ? 0.23857 0.12440 0.31369 0.02945  -0.00891 -0.08561 562 THR A N   
4272 C CA  . THR A 633 ? 0.23649 0.12154 0.31648 0.02573  -0.00804 -0.08367 562 THR A CA  
4273 C C   . THR A 633 ? 0.28873 0.16697 0.36327 0.02626  -0.00995 -0.08350 562 THR A C   
4274 O O   . THR A 633 ? 0.33427 0.21242 0.40605 0.02879  -0.01271 -0.08652 562 THR A O   
4275 C CB  . THR A 633 ? 0.29312 0.18708 0.38707 0.02175  -0.00910 -0.08683 562 THR A CB  
4276 O OG1 . THR A 633 ? 0.31894 0.21588 0.41757 0.02063  -0.01299 -0.09181 562 THR A OG1 
4277 C CG2 . THR A 633 ? 0.27328 0.17668 0.37432 0.02192  -0.00823 -0.08922 562 THR A CG2 
4278 N N   . VAL A 634 ? 0.27399 0.14656 0.34671 0.02443  -0.00864 -0.08043 563 VAL A N   
4279 C CA  . VAL A 634 ? 0.27059 0.13605 0.33818 0.02445  -0.01040 -0.08054 563 VAL A CA  
4280 C C   . VAL A 634 ? 0.25546 0.11709 0.32610 0.02074  -0.01007 -0.07907 563 VAL A C   
4281 O O   . VAL A 634 ? 0.27135 0.13270 0.34326 0.02037  -0.00747 -0.07608 563 VAL A O   
4282 C CB  . VAL A 634 ? 0.30063 0.15793 0.35561 0.02833  -0.00861 -0.07754 563 VAL A CB  
4283 C CG1 . VAL A 634 ? 0.26681 0.12105 0.31811 0.02891  -0.00485 -0.07345 563 VAL A CG1 
4284 C CG2 . VAL A 634 ? 0.29859 0.14941 0.34877 0.02870  -0.01059 -0.07849 563 VAL A CG2 
4285 N N   . ASN A 635 ? 0.29048 0.14826 0.36145 0.01810  -0.01274 -0.08146 564 ASN A N   
4286 C CA  . ASN A 635 ? 0.29333 0.14470 0.36552 0.01358  -0.01277 -0.08042 564 ASN A CA  
4287 C C   . ASN A 635 ? 0.33859 0.17740 0.39911 0.01578  -0.01196 -0.07718 564 ASN A C   
4288 O O   . ASN A 635 ? 0.29358 0.12913 0.34724 0.01865  -0.01277 -0.07791 564 ASN A O   
4289 C CB  . ASN A 635 ? 0.30728 0.16113 0.38655 0.00751  -0.01614 -0.08582 564 ASN A CB  
4290 C CG  . ASN A 635 ? 0.33251 0.19826 0.42465 0.00373  -0.01649 -0.08932 564 ASN A CG  
4291 O OD1 . ASN A 635 ? 0.27765 0.14759 0.37365 0.00479  -0.01389 -0.08682 564 ASN A OD1 
4292 N ND2 . ASN A 635 ? 0.34605 0.21937 0.44487 -0.00094 -0.01965 -0.09558 564 ASN A ND2 
4293 N N   . PHE A 636 ? 0.32375 0.15519 0.38200 0.01467  -0.01042 -0.07401 565 PHE A N   
4294 C CA  . PHE A 636 ? 0.34145 0.15942 0.38862 0.01646  -0.00995 -0.07167 565 PHE A CA  
4295 C C   . PHE A 636 ? 0.34434 0.15304 0.39146 0.01122  -0.01046 -0.07093 565 PHE A C   
4296 O O   . PHE A 636 ? 0.34666 0.15803 0.39975 0.00958  -0.00921 -0.06935 565 PHE A O   
4297 C CB  . PHE A 636 ? 0.34820 0.16463 0.38925 0.02300  -0.00685 -0.06798 565 PHE A CB  
4298 C CG  . PHE A 636 ? 0.34836 0.15179 0.37824 0.02610  -0.00608 -0.06622 565 PHE A CG  
4299 C CD1 . PHE A 636 ? 0.38590 0.17962 0.41210 0.02643  -0.00533 -0.06395 565 PHE A CD1 
4300 C CD2 . PHE A 636 ? 0.34766 0.14789 0.37062 0.02891  -0.00593 -0.06702 565 PHE A CD2 
4301 C CE1 . PHE A 636 ? 0.40017 0.18124 0.41578 0.02994  -0.00422 -0.06267 565 PHE A CE1 
4302 C CE2 . PHE A 636 ? 0.41388 0.20305 0.42793 0.03188  -0.00470 -0.06594 565 PHE A CE2 
4303 C CZ  . PHE A 636 ? 0.39643 0.17604 0.40686 0.03253  -0.00374 -0.06388 565 PHE A CZ  
4304 N N   . THR A 637 ? 0.37952 0.17633 0.41919 0.00838  -0.01199 -0.07196 566 THR A N   
4305 C CA  . THR A 637 ? 0.40088 0.18588 0.43811 0.00169  -0.01253 -0.07137 566 THR A CA  
4306 C C   . THR A 637 ? 0.45714 0.22467 0.48012 0.00585  -0.01079 -0.06776 566 THR A C   
4307 O O   . THR A 637 ? 0.46521 0.22650 0.48010 0.00882  -0.01066 -0.06863 566 THR A O   
4308 C CB  . THR A 637 ? 0.40250 0.18667 0.44210 -0.00686 -0.01559 -0.07637 566 THR A CB  
4309 O OG1 . THR A 637 ? 0.34161 0.14308 0.39534 -0.01028 -0.01707 -0.08058 566 THR A OG1 
4310 C CG2 . THR A 637 ? 0.40906 0.17882 0.44373 -0.01538 -0.01562 -0.07528 566 THR A CG2 
4311 N N   . LEU A 638 ? 0.44275 0.20243 0.46312 0.00637  -0.00918 -0.06407 567 LEU A N   
4312 C CA  . LEU A 638 ? 0.48807 0.22981 0.49496 0.01059  -0.00714 -0.06098 567 LEU A CA  
4313 C C   . LEU A 638 ? 0.54981 0.27523 0.55059 0.00144  -0.00782 -0.06141 567 LEU A C   
4314 O O   . LEU A 638 ? 0.54702 0.27151 0.55215 -0.00604 -0.00877 -0.06065 567 LEU A O   
4315 C CB  . LEU A 638 ? 0.46779 0.20899 0.47431 0.01730  -0.00501 -0.05689 567 LEU A CB  
4316 C CG  . LEU A 638 ? 0.52640 0.27363 0.53105 0.02815  -0.00273 -0.05578 567 LEU A CG  
4317 C CD1 . LEU A 638 ? 0.50478 0.24932 0.50840 0.03461  -0.00109 -0.05234 567 LEU A CD1 
4318 C CD2 . LEU A 638 ? 0.53222 0.27188 0.52961 0.03156  -0.00131 -0.05666 567 LEU A CD2 
4319 N N   . THR A 639 ? 0.58102 0.29501 0.57388 0.00119  -0.00685 -0.06286 568 THR A N   
4320 C CA  . THR A 639 ? 0.60234 0.30244 0.59128 -0.00902 -0.00718 -0.06449 568 THR A CA  
4321 C C   . THR A 639 ? 0.63803 0.32286 0.62313 -0.00603 -0.00559 -0.06066 568 THR A C   
4322 O O   . THR A 639 ? 0.64788 0.33236 0.63084 0.00498  -0.00485 -0.05803 568 THR A O   
4323 C CB  . THR A 639 ? 0.61195 0.31136 0.59899 -0.01172 -0.00859 -0.06957 568 THR A CB  
4324 O OG1 . THR A 639 ? 0.61428 0.31759 0.59997 -0.00080 -0.00737 -0.06929 568 THR A OG1 
4325 C CG2 . THR A 639 ? 0.54580 0.25993 0.54014 -0.01770 -0.01287 -0.07393 568 THR A CG2 
4326 N N   . VAL A 640 ? 0.71180 0.38482 0.69502 -0.01571 -0.00706 -0.06008 569 VAL A N   
4327 C CA  . VAL A 640 ? 0.73585 0.39071 0.70872 -0.01310 -0.00813 -0.05519 569 VAL A CA  
4328 C C   . VAL A 640 ? 0.77366 0.41384 0.73946 -0.02110 -0.01000 -0.05746 569 VAL A C   
4329 O O   . VAL A 640 ? 0.77535 0.42163 0.74651 -0.02690 -0.01081 -0.06337 569 VAL A O   
4330 C CB  . VAL A 640 ? 0.73766 0.38744 0.70747 -0.01667 -0.00769 -0.04976 569 VAL A CB  
4331 C CG1 . VAL A 640 ? 0.78412 0.41133 0.73770 -0.01631 -0.00787 -0.04455 569 VAL A CG1 
4332 C CG2 . VAL A 640 ? 0.71984 0.38162 0.69450 -0.00636 -0.00614 -0.04739 569 VAL A CG2 
4333 N N   . ALA B 92  ? 0.65429 1.03825 1.02713 -0.12714 -0.10048 0.07304  21  ALA B N   
4334 C CA  . ALA B 92  ? 0.52909 0.91395 0.88488 -0.10158 -0.07764 0.05481  21  ALA B CA  
4335 C C   . ALA B 92  ? 0.56354 0.95492 0.92164 -0.08979 -0.07849 0.04949  21  ALA B C   
4336 O O   . ALA B 92  ? 0.53250 0.88761 0.86508 -0.09377 -0.08997 0.03535  21  ALA B O   
4337 C CB  . ALA B 92  ? 0.42776 0.76410 0.74016 -0.09974 -0.07390 0.03133  21  ALA B CB  
4338 N N   . ASN B 93  ? 0.52793 0.96524 0.91568 -0.07415 -0.06583 0.06156  22  ASN B N   
4339 C CA  . ASN B 93  ? 0.45105 0.90011 0.84682 -0.06205 -0.06662 0.06051  22  ASN B CA  
4340 C C   . ASN B 93  ? 0.36691 0.82693 0.75415 -0.03366 -0.04305 0.04908  22  ASN B C   
4341 O O   . ASN B 93  ? 0.39822 0.88639 0.79718 -0.02192 -0.02591 0.05649  22  ASN B O   
4342 C CB  . ASN B 93  ? 0.47600 0.97095 0.91782 -0.06878 -0.07578 0.08872  22  ASN B CB  
4343 C CG  . ASN B 93  ? 0.55448 1.04131 0.99813 -0.07224 -0.09212 0.08832  22  ASN B CG  
4344 O OD1 . ASN B 93  ? 0.56699 1.06623 1.01373 -0.05264 -0.08302 0.08398  22  ASN B OD1 
4345 N ND2 . ASN B 93  ? 0.59188 1.05151 1.02785 -0.09606 -0.11622 0.09171  22  ASN B ND2 
4346 N N   . CYS B 94  ? 0.34187 0.77833 0.70736 -0.02276 -0.04302 0.03177  23  CYS B N   
4347 C CA  . CYS B 94  ? 0.29129 0.72620 0.64092 0.00246  -0.02442 0.01761  23  CYS B CA  
4348 C C   . CYS B 94  ? 0.32300 0.78291 0.69130 0.01918  -0.02151 0.02446  23  CYS B C   
4349 O O   . CYS B 94  ? 0.35957 0.81859 0.73815 0.01093  -0.03670 0.02989  23  CYS B O   
4350 C CB  . CYS B 94  ? 0.28628 0.67241 0.59505 0.00296  -0.02603 -0.00749 23  CYS B CB  
4351 S SG  . CYS B 94  ? 0.26148 0.61362 0.54589 -0.01532 -0.03060 -0.01609 23  CYS B SG  
4352 N N   . THR B 95  ? 0.28931 0.76831 0.65861 0.04381  -0.00227 0.02341  24  THR B N   
4353 C CA  . THR B 95  ? 0.40400 0.90702 0.78947 0.06425  0.00356  0.03019  24  THR B CA  
4354 C C   . THR B 95  ? 0.40596 0.87908 0.75943 0.08479  0.01112  0.00832  24  THR B C   
4355 O O   . THR B 95  ? 0.49757 0.98283 0.85916 0.10307  0.01500  0.01127  24  THR B O   
4356 C CB  . THR B 95  ? 0.33723 0.88273 0.74805 0.07817  0.01971  0.04994  24  THR B CB  
4357 O OG1 . THR B 95  ? 0.39941 0.93454 0.78599 0.09033  0.03689  0.03979  24  THR B OG1 
4358 C CG2 . THR B 95  ? 0.31849 0.88388 0.75795 0.05502  0.00941  0.07246  24  THR B CG2 
4359 N N   . GLY B 96  ? 0.43240 0.86682 0.75073 0.08222  0.01251  -0.01226 25  GLY B N   
4360 C CA  . GLY B 96  ? 0.48690 0.88911 0.77489 0.09727  0.01572  -0.03212 25  GLY B CA  
4361 C C   . GLY B 96  ? 0.47701 0.85102 0.75554 0.08702  -0.00034 -0.04012 25  GLY B C   
4362 O O   . GLY B 96  ? 0.40867 0.78905 0.70370 0.07071  -0.01406 -0.03024 25  GLY B O   
4363 N N   . SER B 97  ? 0.51605 0.85768 0.76657 0.09681  0.00069  -0.05756 26  SER B N   
4364 C CA  . SER B 97  ? 0.47262 0.78248 0.70801 0.08658  -0.01289 -0.06695 26  SER B CA  
4365 C C   . SER B 97  ? 0.42337 0.70302 0.63425 0.07234  -0.01521 -0.07902 26  SER B C   
4366 O O   . SER B 97  ? 0.44191 0.72015 0.64320 0.07470  -0.00578 -0.08359 26  SER B O   
4367 C CB  . SER B 97  ? 0.54119 0.83320 0.76234 0.10462  -0.01181 -0.07664 26  SER B CB  
4368 O OG  . SER B 97  ? 0.58731 0.87583 0.79386 0.12357  0.00151  -0.08442 26  SER B OG  
4369 N N   . PHE B 98  ? 0.34951 0.60578 0.55003 0.05827  -0.02752 -0.08310 27  PHE B N   
4370 C CA  . PHE B 98  ? 0.28607 0.51280 0.46261 0.04713  -0.02916 -0.09372 27  PHE B CA  
4371 C C   . PHE B 98  ? 0.30983 0.50865 0.46884 0.04750  -0.03634 -0.10230 27  PHE B C   
4372 O O   . PHE B 98  ? 0.30490 0.50176 0.46865 0.04230  -0.04677 -0.09776 27  PHE B O   
4373 C CB  . PHE B 98  ? 0.27057 0.49650 0.45009 0.02792  -0.03631 -0.08766 27  PHE B CB  
4374 C CG  . PHE B 98  ? 0.26959 0.46643 0.42444 0.01903  -0.03612 -0.09734 27  PHE B CG  
4375 C CD1 . PHE B 98  ? 0.29125 0.46089 0.42763 0.01245  -0.04424 -0.10291 27  PHE B CD1 
4376 C CD2 . PHE B 98  ? 0.27551 0.47351 0.42568 0.01850  -0.02697 -0.09964 27  PHE B CD2 
4377 C CE1 . PHE B 98  ? 0.28324 0.42900 0.39809 0.00655  -0.04208 -0.10989 27  PHE B CE1 
4378 C CE2 . PHE B 98  ? 0.23366 0.40750 0.36340 0.01176  -0.02595 -0.10683 27  PHE B CE2 
4379 C CZ  . PHE B 98  ? 0.28868 0.43704 0.40121 0.00634  -0.03294 -0.11166 27  PHE B CZ  
4380 N N   . ASP B 99  ? 0.30323 0.48104 0.44261 0.05283  -0.03172 -0.11329 28  ASP B N   
4381 C CA  . ASP B 99  ? 0.35290 0.50507 0.47671 0.05346  -0.03788 -0.11993 28  ASP B CA  
4382 C C   . ASP B 99  ? 0.35093 0.48306 0.45916 0.03922  -0.04108 -0.12267 28  ASP B C   
4383 O O   . ASP B 99  ? 0.31896 0.44076 0.41555 0.03779  -0.03550 -0.12794 28  ASP B O   
4384 C CB  . ASP B 99  ? 0.39084 0.53102 0.50308 0.06689  -0.03297 -0.12842 28  ASP B CB  
4385 C CG  . ASP B 99  ? 0.46884 0.62134 0.59070 0.08424  -0.03092 -0.12656 28  ASP B CG  
4386 O OD1 . ASP B 99  ? 0.47659 0.64123 0.61315 0.08517  -0.03627 -0.11900 28  ASP B OD1 
4387 O OD2 . ASP B 99  ? 0.56618 0.71550 0.67965 0.09770  -0.02416 -0.13225 28  ASP B OD2 
4388 N N   . ALA B 100 ? 0.32999 0.45654 0.43699 0.02956  -0.05004 -0.11842 29  ALA B N   
4389 C CA  . ALA B 100 ? 0.33099 0.43774 0.42015 0.01842  -0.05187 -0.12044 29  ALA B CA  
4390 C C   . ALA B 100 ? 0.34073 0.42739 0.41356 0.02120  -0.04894 -0.12640 29  ALA B C   
4391 O O   . ALA B 100 ? 0.34444 0.42542 0.41679 0.02768  -0.05180 -0.12785 29  ALA B O   
4392 C CB  . ALA B 100 ? 0.30089 0.40067 0.38624 0.00958  -0.06335 -0.11560 29  ALA B CB  
4393 N N   . ILE B 101 ? 0.31413 0.39071 0.37492 0.01634  -0.04348 -0.12851 30  ILE B N   
4394 C CA  . ILE B 101 ? 0.29668 0.35808 0.34529 0.01736  -0.04038 -0.13100 30  ILE B CA  
4395 C C   . ILE B 101 ? 0.31425 0.36173 0.34680 0.01048  -0.03862 -0.12915 30  ILE B C   
4396 O O   . ILE B 101 ? 0.27257 0.32075 0.30203 0.00583  -0.03690 -0.12858 30  ILE B O   
4397 C CB  . ILE B 101 ? 0.31859 0.38492 0.37042 0.02188  -0.03337 -0.13450 30  ILE B CB  
4398 C CG1 . ILE B 101 ? 0.30206 0.35445 0.34467 0.02104  -0.03243 -0.13448 30  ILE B CG1 
4399 C CG2 . ILE B 101 ? 0.28278 0.35810 0.33668 0.01847  -0.02680 -0.13409 30  ILE B CG2 
4400 C CD1 . ILE B 101 ? 0.33479 0.38771 0.37948 0.02566  -0.03097 -0.13794 30  ILE B CD1 
4401 N N   . SER B 102 ? 0.32532 0.35917 0.34662 0.01055  -0.03907 -0.12740 31  SER B N   
4402 C CA  . SER B 102 ? 0.32141 0.34167 0.32483 0.00747  -0.03496 -0.12486 31  SER B CA  
4403 C C   . SER B 102 ? 0.33931 0.36207 0.34259 0.00813  -0.02498 -0.12459 31  SER B C   
4404 O O   . SER B 102 ? 0.27632 0.30827 0.29123 0.01018  -0.02273 -0.12577 31  SER B O   
4405 C CB  . SER B 102 ? 0.35203 0.36058 0.34507 0.00855  -0.03696 -0.12058 31  SER B CB  
4406 O OG  . SER B 102 ? 0.34112 0.35290 0.34318 0.01082  -0.03547 -0.11860 31  SER B OG  
4407 N N   . ALA B 103 ? 0.30573 0.31835 0.29368 0.00710  -0.01948 -0.12289 32  ALA B N   
4408 C CA  . ALA B 103 ? 0.30618 0.32161 0.29436 0.00870  -0.00955 -0.12093 32  ALA B CA  
4409 C C   . ALA B 103 ? 0.31577 0.33493 0.30993 0.01078  -0.00645 -0.11549 32  ALA B C   
4410 O O   . ALA B 103 ? 0.31097 0.33965 0.31620 0.01085  -0.00324 -0.11447 32  ALA B O   
4411 C CB  . ALA B 103 ? 0.28064 0.28120 0.24827 0.00971  -0.00380 -0.11954 32  ALA B CB  
4412 N N   . SER B 104 ? 0.34112 0.35281 0.32826 0.01163  -0.00859 -0.11084 33  SER B N   
4413 C CA  . SER B 104 ? 0.36211 0.37768 0.35721 0.01174  -0.00783 -0.10323 33  SER B CA  
4414 C C   . SER B 104 ? 0.35451 0.37740 0.36632 0.00988  -0.01506 -0.10673 33  SER B C   
4415 O O   . SER B 104 ? 0.33290 0.36142 0.35366 0.00843  -0.01390 -0.10276 33  SER B O   
4416 C CB  . SER B 104 ? 0.35396 0.36050 0.33937 0.01245  -0.01076 -0.09759 33  SER B CB  
4417 O OG  . SER B 104 ? 0.44429 0.45520 0.43879 0.01126  -0.01049 -0.08756 33  SER B OG  
4418 N N   . ASP B 105 ? 0.31339 0.33535 0.32831 0.01059  -0.02302 -0.11374 34  ASP B N   
4419 C CA  . ASP B 105 ? 0.34010 0.36477 0.36563 0.01183  -0.02943 -0.11806 34  ASP B CA  
4420 C C   . ASP B 105 ? 0.29677 0.33042 0.32762 0.01278  -0.02534 -0.12264 34  ASP B C   
4421 O O   . ASP B 105 ? 0.30764 0.34080 0.34273 0.01310  -0.02858 -0.12373 34  ASP B O   
4422 C CB  . ASP B 105 ? 0.35157 0.37449 0.37895 0.01517  -0.03702 -0.12323 34  ASP B CB  
4423 C CG  . ASP B 105 ? 0.44511 0.45799 0.46845 0.01444  -0.04333 -0.11839 34  ASP B CG  
4424 O OD1 . ASP B 105 ? 0.41662 0.42825 0.44050 0.01692  -0.04920 -0.12065 34  ASP B OD1 
4425 O OD2 . ASP B 105 ? 0.45453 0.46240 0.47548 0.01135  -0.04237 -0.11072 34  ASP B OD2 
4426 N N   . PHE B 106 ? 0.33159 0.37154 0.36073 0.01280  -0.01945 -0.12501 35  PHE B N   
4427 C CA  . PHE B 106 ? 0.32740 0.37663 0.36110 0.01341  -0.01463 -0.12773 35  PHE B CA  
4428 C C   . PHE B 106 ? 0.29272 0.34243 0.32724 0.01121  -0.01070 -0.12222 35  PHE B C   
4429 O O   . PHE B 106 ? 0.25964 0.31260 0.29845 0.01151  -0.01257 -0.12373 35  PHE B O   
4430 C CB  . PHE B 106 ? 0.31467 0.36840 0.34618 0.01216  -0.00992 -0.12889 35  PHE B CB  
4431 C CG  . PHE B 106 ? 0.28384 0.34837 0.32082 0.01270  -0.00501 -0.13074 35  PHE B CG  
4432 C CD1 . PHE B 106 ? 0.32222 0.38736 0.35720 0.01126  0.00154  -0.12733 35  PHE B CD1 
4433 C CD2 . PHE B 106 ? 0.32563 0.40116 0.37021 0.01542  -0.00623 -0.13436 35  PHE B CD2 
4434 C CE1 . PHE B 106 ? 0.30639 0.38120 0.34582 0.01162  0.00568  -0.12829 35  PHE B CE1 
4435 C CE2 . PHE B 106 ? 0.32299 0.40935 0.37180 0.01629  -0.00108 -0.13480 35  PHE B CE2 
4436 C CZ  . PHE B 106 ? 0.30339 0.38846 0.34900 0.01389  0.00436  -0.13216 35  PHE B CZ  
4437 N N   . VAL B 107 ? 0.30412 0.35062 0.33372 0.00969  -0.00535 -0.11498 36  VAL B N   
4438 C CA  . VAL B 107 ? 0.28674 0.33771 0.32041 0.00825  -0.00058 -0.10667 36  VAL B CA  
4439 C C   . VAL B 107 ? 0.27716 0.32728 0.31883 0.00508  -0.00896 -0.10249 36  VAL B C   
4440 O O   . VAL B 107 ? 0.27574 0.33099 0.32424 0.00253  -0.01050 -0.09911 36  VAL B O   
4441 C CB  . VAL B 107 ? 0.29949 0.34720 0.32488 0.01015  0.00816  -0.09850 36  VAL B CB  
4442 C CG1 . VAL B 107 ? 0.25884 0.31476 0.29260 0.00950  0.01289  -0.08605 36  VAL B CG1 
4443 C CG2 . VAL B 107 ? 0.31131 0.35544 0.32627 0.01274  0.01503  -0.10289 36  VAL B CG2 
4444 N N   . ALA B 108 ? 0.29810 0.34009 0.33843 0.00449  -0.01612 -0.10229 37  ALA B N   
4445 C CA  . ALA B 108 ? 0.27630 0.31287 0.32260 0.00065  -0.02678 -0.09891 37  ALA B CA  
4446 C C   . ALA B 108 ? 0.31662 0.34968 0.36240 0.00195  -0.03383 -0.10855 37  ALA B C   
4447 O O   . ALA B 108 ? 0.27295 0.30231 0.32182 -0.00222 -0.04141 -0.10551 37  ALA B O   
4448 C CB  . ALA B 108 ? 0.28773 0.31407 0.33124 0.00064  -0.03361 -0.09789 37  ALA B CB  
4449 N N   . ASN B 109 ? 0.29005 0.32402 0.33112 0.00792  -0.03185 -0.11928 38  ASN B N   
4450 C CA  . ASN B 109 ? 0.32465 0.35402 0.36188 0.01251  -0.03743 -0.12858 38  ASN B CA  
4451 C C   . ASN B 109 ? 0.27210 0.30871 0.30915 0.01195  -0.03388 -0.12958 38  ASN B C   
4452 O O   . ASN B 109 ? 0.28062 0.30974 0.31122 0.01452  -0.04025 -0.13511 38  ASN B O   
4453 C CB  . ASN B 109 ? 0.30394 0.33650 0.33930 0.02016  -0.03510 -0.13657 38  ASN B CB  
4454 C CG  . ASN B 109 ? 0.36260 0.38472 0.39674 0.02240  -0.04234 -0.13717 38  ASN B CG  
4455 O OD1 . ASN B 109 ? 0.37949 0.39098 0.41335 0.01772  -0.04895 -0.13163 38  ASN B OD1 
4456 N ND2 . ASN B 109 ? 0.32183 0.34841 0.35696 0.02932  -0.04142 -0.14216 38  ASN B ND2 
4457 N N   . ILE B 110 ? 0.27113 0.31995 0.31268 0.00947  -0.02419 -0.12447 39  ILE B N   
4458 C CA  . ILE B 110 ? 0.25168 0.30859 0.29363 0.00926  -0.02025 -0.12471 39  ILE B CA  
4459 C C   . ILE B 110 ? 0.27213 0.32860 0.31844 0.00284  -0.02505 -0.11606 39  ILE B C   
4460 O O   . ILE B 110 ? 0.23044 0.29275 0.27682 0.00206  -0.02378 -0.11537 39  ILE B O   
4461 C CB  . ILE B 110 ? 0.25347 0.32168 0.29783 0.00987  -0.00841 -0.12276 39  ILE B CB  
4462 C CG1 . ILE B 110 ? 0.27155 0.34063 0.31899 0.00657  -0.00328 -0.11271 39  ILE B CG1 
4463 C CG2 . ILE B 110 ? 0.25514 0.32493 0.29753 0.01392  -0.00607 -0.12918 39  ILE B CG2 
4464 C CD1 . ILE B 110 ? 0.24672 0.32187 0.29295 0.00778  0.00745  -0.11029 39  ILE B CD1 
4465 N N   . ASN B 111 ? 0.26562 0.31661 0.31678 -0.00231 -0.03120 -0.10794 40  ASN B N   
4466 C CA  . ASN B 111 ? 0.25664 0.31173 0.31711 -0.00991 -0.03569 -0.09533 40  ASN B CA  
4467 C C   . ASN B 111 ? 0.26918 0.31128 0.32419 -0.01382 -0.05126 -0.09867 40  ASN B C   
4468 O O   . ASN B 111 ? 0.30610 0.33108 0.35390 -0.01379 -0.06214 -0.10384 40  ASN B O   
4469 C CB  . ASN B 111 ? 0.25209 0.30838 0.32111 -0.01389 -0.03574 -0.08298 40  ASN B CB  
4470 C CG  . ASN B 111 ? 0.27102 0.33514 0.35412 -0.02234 -0.04092 -0.06641 40  ASN B CG  
4471 O OD1 . ASN B 111 ? 0.27054 0.33959 0.35741 -0.02577 -0.04460 -0.06379 40  ASN B OD1 
4472 N ND2 . ASN B 111 ? 0.27071 0.33811 0.36287 -0.02586 -0.04101 -0.05324 40  ASN B ND2 
4473 N N   . PRO B 112 ? 0.26700 0.31392 0.32281 -0.01692 -0.05388 -0.09609 41  PRO B N   
4474 C CA  . PRO B 112 ? 0.24400 0.30921 0.30723 -0.01632 -0.04252 -0.09025 41  PRO B CA  
4475 C C   . PRO B 112 ? 0.26759 0.33450 0.31954 -0.00894 -0.03600 -0.10242 41  PRO B C   
4476 O O   . PRO B 112 ? 0.26622 0.32081 0.30406 -0.00452 -0.04209 -0.11416 41  PRO B O   
4477 C CB  . PRO B 112 ? 0.25154 0.31916 0.32334 -0.02585 -0.05391 -0.07823 41  PRO B CB  
4478 C CG  . PRO B 112 ? 0.27494 0.31942 0.33137 -0.02806 -0.07156 -0.08772 41  PRO B CG  
4479 C CD  . PRO B 112 ? 0.27942 0.31050 0.32830 -0.02296 -0.07188 -0.09662 41  PRO B CD  
4480 N N   . GLY B 113 ? 0.23112 0.31281 0.28852 -0.00668 -0.02329 -0.09886 42  GLY B N   
4481 C CA  . GLY B 113 ? 0.22418 0.31032 0.27395 -0.00108 -0.01664 -0.10705 42  GLY B CA  
4482 C C   . GLY B 113 ? 0.22257 0.31685 0.27451 -0.00375 -0.01716 -0.10120 42  GLY B C   
4483 O O   . GLY B 113 ? 0.22263 0.32217 0.28493 -0.00984 -0.02107 -0.08932 42  GLY B O   
4484 N N   . TRP B 114 ? 0.22964 0.32694 0.27293 0.00108  -0.01288 -0.10820 43  TRP B N   
4485 C CA  . TRP B 114 ? 0.22453 0.32916 0.26698 -0.00027 -0.01291 -0.10397 43  TRP B CA  
4486 C C   . TRP B 114 ? 0.21394 0.32917 0.25644 0.00481  0.00037  -0.10592 43  TRP B C   
4487 O O   . TRP B 114 ? 0.21400 0.32851 0.25151 0.00988  0.00511  -0.11391 43  TRP B O   
4488 C CB  . TRP B 114 ? 0.24580 0.33784 0.27135 0.00017  -0.02576 -0.11100 43  TRP B CB  
4489 C CG  . TRP B 114 ? 0.25229 0.34921 0.27035 0.00063  -0.02648 -0.10967 43  TRP B CG  
4490 C CD1 . TRP B 114 ? 0.25816 0.35738 0.28001 -0.00658 -0.03516 -0.10016 43  TRP B CD1 
4491 C CD2 . TRP B 114 ? 0.25598 0.35661 0.26123 0.00862  -0.01919 -0.11689 43  TRP B CD2 
4492 N NE1 . TRP B 114 ? 0.26559 0.36796 0.27595 -0.00355 -0.03403 -0.10200 43  TRP B NE1 
4493 C CE2 . TRP B 114 ? 0.26460 0.36807 0.26422 0.00608  -0.02365 -0.11210 43  TRP B CE2 
4494 C CE3 . TRP B 114 ? 0.25682 0.36073 0.25638 0.01754  -0.00944 -0.12512 43  TRP B CE3 
4495 C CZ2 . TRP B 114 ? 0.27140 0.37973 0.25779 0.01272  -0.01781 -0.11583 43  TRP B CZ2 
4496 C CZ3 . TRP B 114 ? 0.25937 0.37056 0.24844 0.02402  -0.00317 -0.12750 43  TRP B CZ3 
4497 C CH2 . TRP B 114 ? 0.26851 0.38122 0.25006 0.02189  -0.00695 -0.12323 43  TRP B CH2 
4498 N N   . ASN B 115 ? 0.20733 0.33289 0.25711 0.00312  0.00588  -0.09712 44  ASN B N   
4499 C CA  . ASN B 115 ? 0.20918 0.34283 0.25906 0.00658  0.01689  -0.09737 44  ASN B CA  
4500 C C   . ASN B 115 ? 0.22713 0.36427 0.26669 0.00895  0.01519  -0.10080 44  ASN B C   
4501 O O   . ASN B 115 ? 0.21819 0.35381 0.25299 0.00657  0.00684  -0.09820 44  ASN B O   
4502 C CB  . ASN B 115 ? 0.19251 0.33317 0.25314 0.00532  0.02424  -0.08603 44  ASN B CB  
4503 C CG  . ASN B 115 ? 0.19992 0.33630 0.26512 0.00669  0.03109  -0.08401 44  ASN B CG  
4504 O OD1 . ASN B 115 ? 0.18534 0.31870 0.24746 0.00896  0.03817  -0.08713 44  ASN B OD1 
4505 N ND2 . ASN B 115 ? 0.18969 0.32517 0.26145 0.00507  0.02848  -0.07756 44  ASN B ND2 
4506 N N   . LEU B 116 ? 0.20627 0.34858 0.24235 0.01336  0.02273  -0.10528 45  LEU B N   
4507 C CA  . LEU B 116 ? 0.21296 0.36266 0.24082 0.01665  0.02522  -0.10545 45  LEU B CA  
4508 C C   . LEU B 116 ? 0.20466 0.36351 0.24152 0.01395  0.03248  -0.09580 45  LEU B C   
4509 O O   . LEU B 116 ? 0.20003 0.36568 0.24036 0.01494  0.04046  -0.09409 45  LEU B O   
4510 C CB  . LEU B 116 ? 0.21589 0.37022 0.23839 0.02318  0.03037  -0.11201 45  LEU B CB  
4511 C CG  . LEU B 116 ? 0.22702 0.39001 0.23809 0.02938  0.03408  -0.11240 45  LEU B CG  
4512 C CD1 . LEU B 116 ? 0.24893 0.40056 0.23882 0.03461  0.02535  -0.11920 45  LEU B CD1 
4513 C CD2 . LEU B 116 ? 0.22431 0.39950 0.23955 0.03478  0.04286  -0.11311 45  LEU B CD2 
4514 N N   . GLY B 117 ? 0.20448 0.36339 0.24611 0.01026  0.02882  -0.08809 46  GLY B N   
4515 C CA  . GLY B 117 ? 0.19819 0.36362 0.24890 0.00906  0.03577  -0.07813 46  GLY B CA  
4516 C C   . GLY B 117 ? 0.20540 0.37913 0.25066 0.01027  0.03804  -0.07493 46  GLY B C   
4517 O O   . GLY B 117 ? 0.21456 0.38912 0.24750 0.01187  0.03255  -0.07864 46  GLY B O   
4518 N N   . ASN B 118 ? 0.19857 0.37623 0.25087 0.01010  0.04612  -0.06781 47  ASN B N   
4519 C CA  . ASN B 118 ? 0.21448 0.40059 0.26420 0.01058  0.04908  -0.06174 47  ASN B CA  
4520 C C   . ASN B 118 ? 0.22065 0.41271 0.25978 0.01346  0.05048  -0.06746 47  ASN B C   
4521 O O   . ASN B 118 ? 0.23499 0.43345 0.26489 0.01530  0.04943  -0.06506 47  ASN B O   
4522 C CB  . ASN B 118 ? 0.21305 0.40304 0.26233 0.00920  0.04253  -0.05436 47  ASN B CB  
4523 C CG  . ASN B 118 ? 0.22030 0.41039 0.28385 0.00839  0.04497  -0.04388 47  ASN B CG  
4524 O OD1 . ASN B 118 ? 0.19695 0.38071 0.26653 0.00987  0.05133  -0.04411 47  ASN B OD1 
4525 N ND2 . ASN B 118 ? 0.20662 0.40367 0.27449 0.00697  0.03999  -0.03399 47  ASN B ND2 
4526 N N   . SER B 119 ? 0.20847 0.39927 0.24865 0.01472  0.05322  -0.07407 48  SER B N   
4527 C CA  . SER B 119 ? 0.21177 0.41170 0.24545 0.01913  0.05678  -0.07730 48  SER B CA  
4528 C C   . SER B 119 ? 0.21007 0.41608 0.25578 0.01641  0.06368  -0.07310 48  SER B C   
4529 O O   . SER B 119 ? 0.21232 0.42447 0.26308 0.01365  0.06807  -0.06418 48  SER B O   
4530 C CB  . SER B 119 ? 0.26779 0.46183 0.29130 0.02409  0.05165  -0.08811 48  SER B CB  
4531 O OG  . SER B 119 ? 0.24809 0.43636 0.25540 0.02679  0.04420  -0.09105 48  SER B OG  
4532 N N   . LEU B 120 ? 0.24761 0.45074 0.29840 0.01604  0.06323  -0.07832 49  LEU B N   
4533 C CA  . LEU B 120 ? 0.23539 0.44332 0.29787 0.01145  0.06691  -0.07302 49  LEU B CA  
4534 C C   . LEU B 120 ? 0.19994 0.39403 0.26734 0.00488  0.06639  -0.06840 49  LEU B C   
4535 O O   . LEU B 120 ? 0.21361 0.40725 0.28816 -0.00056 0.06749  -0.06254 49  LEU B O   
4536 C CB  . LEU B 120 ? 0.19360 0.40259 0.26048 0.01244  0.06522  -0.07872 49  LEU B CB  
4537 C CG  . LEU B 120 ? 0.20898 0.43091 0.27082 0.02146  0.06715  -0.08290 49  LEU B CG  
4538 C CD1 . LEU B 120 ? 0.19658 0.42295 0.26813 0.02154  0.06626  -0.08468 49  LEU B CD1 
4539 C CD2 . LEU B 120 ? 0.20604 0.44691 0.26574 0.02628  0.07420  -0.07543 49  LEU B CD2 
4540 N N   . ASP B 121 ? 0.19386 0.37620 0.25709 0.00574  0.06444  -0.06992 50  ASP B N   
4541 C CA  . ASP B 121 ? 0.19646 0.36517 0.26102 0.00334  0.06585  -0.06486 50  ASP B CA  
4542 C C   . ASP B 121 ? 0.21983 0.39305 0.28494 0.00351  0.06883  -0.05566 50  ASP B C   
4543 O O   . ASP B 121 ? 0.21251 0.37376 0.27821 0.00257  0.07093  -0.05025 50  ASP B O   
4544 C CB  . ASP B 121 ? 0.20068 0.35815 0.26268 0.00594  0.06394  -0.06846 50  ASP B CB  
4545 C CG  . ASP B 121 ? 0.21581 0.38139 0.27593 0.00859  0.06003  -0.07061 50  ASP B CG  
4546 O OD1 . ASP B 121 ? 0.21478 0.38879 0.27095 0.00984  0.05746  -0.07544 50  ASP B OD1 
4547 O OD2 . ASP B 121 ? 0.19088 0.35349 0.25288 0.00974  0.05906  -0.06671 50  ASP B OD2 
4548 N N   . ALA B 122 ? 0.20093 0.38886 0.26353 0.00558  0.06883  -0.05379 51  ALA B N   
4549 C CA  . ALA B 122 ? 0.21196 0.40537 0.27470 0.00548  0.07113  -0.04423 51  ALA B CA  
4550 C C   . ALA B 122 ? 0.24571 0.44061 0.31365 0.00116  0.07488  -0.03664 51  ALA B C   
4551 O O   . ALA B 122 ? 0.22009 0.41830 0.29210 -0.00191 0.07518  -0.03801 51  ALA B O   
4552 C CB  . ALA B 122 ? 0.20912 0.41599 0.26376 0.00884  0.06925  -0.04466 51  ALA B CB  
4553 N N   . THR B 123 ? 0.21602 0.40854 0.28523 0.00035  0.07684  -0.02713 52  THR B N   
4554 C CA  . THR B 123 ? 0.22363 0.41350 0.29786 -0.00510 0.07874  -0.01854 52  THR B CA  
4555 C C   . THR B 123 ? 0.22880 0.43216 0.30337 -0.00507 0.08142  -0.00764 52  THR B C   
4556 O O   . THR B 123 ? 0.25954 0.46460 0.33035 -0.00111 0.08128  -0.00490 52  THR B O   
4557 C CB  . THR B 123 ? 0.25480 0.41902 0.32793 -0.00639 0.07799  -0.01695 52  THR B CB  
4558 O OG1 . THR B 123 ? 0.27433 0.43348 0.34507 -0.00056 0.07986  -0.01309 52  THR B OG1 
4559 C CG2 . THR B 123 ? 0.23134 0.38035 0.30123 -0.00642 0.07536  -0.02708 52  THR B CG2 
4560 N N   . PRO B 124 ? 0.23343 0.44731 0.31357 -0.00992 0.08342  0.00047  53  PRO B N   
4561 C CA  . PRO B 124 ? 0.23351 0.44935 0.32192 -0.01616 0.08234  0.00083  53  PRO B CA  
4562 C C   . PRO B 124 ? 0.23163 0.46655 0.32048 -0.01224 0.08409  -0.00564 53  PRO B C   
4563 O O   . PRO B 124 ? 0.28906 0.52464 0.38532 -0.01600 0.08206  -0.00792 53  PRO B O   
4564 C CB  . PRO B 124 ? 0.24310 0.46709 0.33967 -0.02286 0.08388  0.01636  53  PRO B CB  
4565 C CG  . PRO B 124 ? 0.25504 0.48996 0.34562 -0.01774 0.08785  0.02278  53  PRO B CG  
4566 C CD  . PRO B 124 ? 0.24013 0.46766 0.32013 -0.00994 0.08658  0.01247  53  PRO B CD  
4567 N N   . ASN B 125 ? 0.22479 0.47383 0.30454 -0.00434 0.08713  -0.00826 54  ASN B N   
4568 C CA  . ASN B 125 ? 0.22307 0.48768 0.29886 0.00228  0.08963  -0.01439 54  ASN B CA  
4569 C C   . ASN B 125 ? 0.24572 0.50008 0.30835 0.00881  0.08552  -0.02830 54  ASN B C   
4570 O O   . ASN B 125 ? 0.21948 0.46034 0.27763 0.00823  0.08144  -0.03078 54  ASN B O   
4571 C CB  . ASN B 125 ? 0.23202 0.51964 0.30337 0.00751  0.09657  -0.00538 54  ASN B CB  
4572 C CG  . ASN B 125 ? 0.26582 0.56408 0.35136 -0.00038 0.09994  0.01176  54  ASN B CG  
4573 O OD1 . ASN B 125 ? 0.23705 0.53390 0.33844 -0.00908 0.09781  0.01709  54  ASN B OD1 
4574 N ND2 . ASN B 125 ? 0.29721 0.60616 0.37641 0.00215  0.10416  0.02127  54  ASN B ND2 
4575 N N   . GLU B 126 ? 0.23888 0.46716 0.29173 -0.00991 0.00907  -0.04815 55  GLU B N   
4576 C CA  . GLU B 126 ? 0.22409 0.44995 0.27526 -0.00656 0.00936  -0.05553 55  GLU B CA  
4577 C C   . GLU B 126 ? 0.26088 0.49435 0.30668 -0.00719 0.00937  -0.05595 55  GLU B C   
4578 O O   . GLU B 126 ? 0.23776 0.46759 0.28229 -0.00487 0.00870  -0.06043 55  GLU B O   
4579 C CB  . GLU B 126 ? 0.24728 0.47594 0.30062 -0.00516 0.01180  -0.06284 55  GLU B CB  
4580 C CG  . GLU B 126 ? 0.23099 0.47401 0.28247 -0.00717 0.01501  -0.06510 55  GLU B CG  
4581 C CD  . GLU B 126 ? 0.22775 0.47256 0.28327 -0.00488 0.01731  -0.07263 55  GLU B CD  
4582 O OE1 . GLU B 126 ? 0.24975 0.49401 0.31022 -0.00511 0.01772  -0.07155 55  GLU B OE1 
4583 O OE2 . GLU B 126 ? 0.22318 0.46930 0.27763 -0.00275 0.01841  -0.07959 55  GLU B OE2 
4584 N N   . ASP B 127 ? 0.22598 0.47046 0.26850 -0.01072 0.00994  -0.05108 56  ASP B N   
4585 C CA  . ASP B 127 ? 0.20885 0.46203 0.24569 -0.01218 0.00941  -0.05019 56  ASP B CA  
4586 C C   . ASP B 127 ? 0.23312 0.48413 0.26984 -0.01332 0.00602  -0.04061 56  ASP B C   
4587 O O   . ASP B 127 ? 0.22945 0.49004 0.26162 -0.01568 0.00511  -0.03699 56  ASP B O   
4588 C CB  . ASP B 127 ? 0.24141 0.51063 0.27384 -0.01565 0.01243  -0.05167 56  ASP B CB  
4589 C CG  . ASP B 127 ? 0.24027 0.51650 0.27283 -0.01990 0.01261  -0.04248 56  ASP B CG  
4590 O OD1 . ASP B 127 ? 0.22417 0.49195 0.26179 -0.01996 0.01123  -0.03696 56  ASP B OD1 
4591 O OD2 . ASP B 127 ? 0.23577 0.52663 0.26309 -0.02368 0.01409  -0.04062 56  ASP B OD2 
4592 N N   . SER B 128 ? 0.23474 0.47358 0.27671 -0.01164 0.00402  -0.03659 57  SER B N   
4593 C CA  . SER B 128 ? 0.22770 0.46383 0.27149 -0.01242 0.00091  -0.02712 57  SER B CA  
4594 C C   . SER B 128 ? 0.22334 0.45629 0.26691 -0.00975 -0.00142 -0.02730 57  SER B C   
4595 O O   . SER B 128 ? 0.21292 0.44708 0.25758 -0.01033 -0.00415 -0.01944 57  SER B O   
4596 C CB  . SER B 128 ? 0.23444 0.45865 0.28466 -0.01179 -0.00008 -0.02353 57  SER B CB  
4597 O OG  . SER B 128 ? 0.24117 0.47005 0.29217 -0.01544 0.00126  -0.02018 57  SER B OG  
4598 N N   . TRP B 129 ? 0.21717 0.44625 0.26010 -0.00692 -0.00057 -0.03558 58  TRP B N   
4599 C CA  . TRP B 129 ? 0.24991 0.47755 0.29267 -0.00480 -0.00253 -0.03628 58  TRP B CA  
4600 C C   . TRP B 129 ? 0.21743 0.45594 0.25416 -0.00636 -0.00176 -0.04121 58  TRP B C   
4601 O O   . TRP B 129 ? 0.20042 0.45050 0.23261 -0.00978 -0.00101 -0.03949 58  TRP B O   
4602 C CB  . TRP B 129 ? 0.23002 0.44523 0.27678 -0.00099 -0.00246 -0.04116 58  TRP B CB  
4603 C CG  . TRP B 129 ? 0.27538 0.48040 0.32781 0.00029  -0.00343 -0.03663 58  TRP B CG  
4604 C CD1 . TRP B 129 ? 0.22125 0.42625 0.27623 -0.00142 -0.00472 -0.02854 58  TRP B CD1 
4605 C CD2 . TRP B 129 ? 0.23780 0.43121 0.29405 0.00322  -0.00326 -0.04016 58  TRP B CD2 
4606 N NE1 . TRP B 129 ? 0.22847 0.42161 0.28911 0.00045  -0.00532 -0.02758 58  TRP B NE1 
4607 C CE2 . TRP B 129 ? 0.24240 0.42887 0.30344 0.00326  -0.00432 -0.03491 58  TRP B CE2 
4608 C CE3 . TRP B 129 ? 0.22828 0.41677 0.28428 0.00545  -0.00235 -0.04713 58  TRP B CE3 
4609 C CZ2 . TRP B 129 ? 0.24460 0.41981 0.30966 0.00552  -0.00429 -0.03744 58  TRP B CZ2 
4610 C CZ3 . TRP B 129 ? 0.24569 0.42397 0.30523 0.00750  -0.00237 -0.04873 58  TRP B CZ3 
4611 C CH2 . TRP B 129 ? 0.20796 0.37991 0.27175 0.00755  -0.00323 -0.04438 58  TRP B CH2 
4612 N N   . ASN B 130 ? 0.22222 0.45772 0.25874 -0.00433 -0.00196 -0.04728 59  ASN B N   
4613 C CA  . ASN B 130 ? 0.19384 0.43915 0.22510 -0.00616 -0.00192 -0.05159 59  ASN B CA  
4614 C C   . ASN B 130 ? 0.20465 0.45379 0.23284 -0.00714 0.00128  -0.06035 59  ASN B C   
4615 O O   . ASN B 130 ? 0.21611 0.47387 0.23964 -0.00909 0.00172  -0.06503 59  ASN B O   
4616 C CB  . ASN B 130 ? 0.23841 0.47936 0.27138 -0.00409 -0.00370 -0.05410 59  ASN B CB  
4617 C CG  . ASN B 130 ? 0.20296 0.43177 0.23983 -0.00095 -0.00250 -0.05962 59  ASN B CG  
4618 O OD1 . ASN B 130 ? 0.19403 0.41399 0.23526 0.00125  -0.00276 -0.05670 59  ASN B OD1 
4619 N ND2 . ASN B 130 ? 0.19779 0.42623 0.23315 -0.00098 -0.00133 -0.06758 59  ASN B ND2 
4620 N N   . ASN B 131 ? 0.19215 0.43546 0.22327 -0.00583 0.00348  -0.06292 60  ASN B N   
4621 C CA  . ASN B 131 ? 0.21887 0.46445 0.24904 -0.00568 0.00636  -0.07186 60  ASN B CA  
4622 C C   . ASN B 131 ? 0.23493 0.48977 0.26349 -0.00795 0.00903  -0.07149 60  ASN B C   
4623 O O   . ASN B 131 ? 0.22770 0.48146 0.25842 -0.00863 0.00895  -0.06514 60  ASN B O   
4624 C CB  . ASN B 131 ? 0.19599 0.42928 0.23133 -0.00227 0.00684  -0.07624 60  ASN B CB  
4625 C CG  . ASN B 131 ? 0.20430 0.43017 0.24076 -0.00048 0.00490  -0.07826 60  ASN B CG  
4626 O OD1 . ASN B 131 ? 0.22891 0.45906 0.26263 -0.00151 0.00443  -0.08187 60  ASN B OD1 
4627 N ND2 . ASN B 131 ? 0.19456 0.41003 0.23495 0.00181  0.00387  -0.07617 60  ASN B ND2 
4628 N N   . PRO B 132 ? 0.24076 0.50504 0.26589 -0.00934 0.01155  -0.07847 61  PRO B N   
4629 C CA  . PRO B 132 ? 0.21121 0.48480 0.23574 -0.01107 0.01487  -0.07954 61  PRO B CA  
4630 C C   . PRO B 132 ? 0.24770 0.51344 0.27892 -0.00811 0.01654  -0.08266 61  PRO B C   
4631 O O   . PRO B 132 ? 0.22562 0.47921 0.26112 -0.00490 0.01522  -0.08478 61  PRO B O   
4632 C CB  . PRO B 132 ? 0.21048 0.49533 0.23004 -0.01269 0.01726  -0.08818 61  PRO B CB  
4633 C CG  . PRO B 132 ? 0.25369 0.53033 0.27402 -0.01055 0.01562  -0.09417 61  PRO B CG  
4634 C CD  . PRO B 132 ? 0.22446 0.49081 0.24690 -0.00927 0.01173  -0.08668 61  PRO B CD  
4635 N N   . THR B 133 ? 0.22193 0.49600 0.25398 -0.00961 0.01938  -0.08234 62  THR B N   
4636 C CA  . THR B 133 ? 0.19444 0.46472 0.23310 -0.00727 0.02127  -0.08556 62  THR B CA  
4637 C C   . THR B 133 ? 0.23704 0.50066 0.27934 -0.00338 0.02193  -0.09505 62  THR B C   
4638 O O   . THR B 133 ? 0.23449 0.50264 0.27403 -0.00334 0.02320  -0.10206 62  THR B O   
4639 C CB  . THR B 133 ? 0.23698 0.52168 0.27516 -0.00981 0.02506  -0.08617 62  THR B CB  
4640 O OG1 . THR B 133 ? 0.24920 0.53997 0.28398 -0.01402 0.02407  -0.07623 62  THR B OG1 
4641 C CG2 . THR B 133 ? 0.20119 0.48371 0.24709 -0.00748 0.02691  -0.08896 62  THR B CG2 
4642 N N   . VAL B 134 ? 0.23223 0.48509 0.28089 -0.00041 0.02087  -0.09505 63  VAL B N   
4643 C CA  . VAL B 134 ? 0.21691 0.46151 0.26991 0.00326  0.02060  -0.10209 63  VAL B CA  
4644 C C   . VAL B 134 ? 0.20188 0.45421 0.25809 0.00465  0.02426  -0.11070 63  VAL B C   
4645 O O   . VAL B 134 ? 0.21072 0.47057 0.27019 0.00447  0.02675  -0.11068 63  VAL B O   
4646 C CB  . VAL B 134 ? 0.22868 0.46178 0.28727 0.00550  0.01841  -0.09887 63  VAL B CB  
4647 C CG1 . VAL B 134 ? 0.18810 0.41376 0.25230 0.00915  0.01809  -0.10514 63  VAL B CG1 
4648 C CG2 . VAL B 134 ? 0.19836 0.42322 0.25405 0.00464  0.01514  -0.09223 63  VAL B CG2 
4649 N N   . GLN B 135 ? 0.20470 0.45530 0.26071 0.00605  0.02469  -0.11843 64  GLN B N   
4650 C CA  . GLN B 135 ? 0.23813 0.49444 0.29835 0.00803  0.02818  -0.12802 64  GLN B CA  
4651 C C   . GLN B 135 ? 0.21673 0.46084 0.28435 0.01214  0.02677  -0.13291 64  GLN B C   
4652 O O   . GLN B 135 ? 0.20775 0.44131 0.27431 0.01236  0.02351  -0.13099 64  GLN B O   
4653 C CB  . GLN B 135 ? 0.23204 0.49895 0.28551 0.00545  0.03044  -0.13427 64  GLN B CB  
4654 C CG  . GLN B 135 ? 0.23390 0.51474 0.27966 0.00089  0.03180  -0.12897 64  GLN B CG  
4655 C CD  . GLN B 135 ? 0.27451 0.56560 0.32379 0.00071  0.03535  -0.12811 64  GLN B CD  
4656 O OE1 . GLN B 135 ? 0.31560 0.61039 0.36308 -0.00186 0.03474  -0.11925 64  GLN B OE1 
4657 N NE2 . GLN B 135 ? 0.22087 0.51643 0.27606 0.00348  0.03903  -0.13737 64  GLN B NE2 
4658 N N   . GLU B 136 ? 0.23722 0.48337 0.31297 0.01538  0.02922  -0.13889 65  GLU B N   
4659 C CA  . GLU B 136 ? 0.26314 0.49748 0.34769 0.01948  0.02733  -0.14118 65  GLU B CA  
4660 C C   . GLU B 136 ? 0.25667 0.48347 0.34084 0.02004  0.02619  -0.14737 65  GLU B C   
4661 O O   . GLU B 136 ? 0.21093 0.42560 0.29963 0.02197  0.02317  -0.14615 65  GLU B O   
4662 C CB  . GLU B 136 ? 0.29606 0.53502 0.39090 0.02326  0.03011  -0.14610 65  GLU B CB  
4663 C CG  . GLU B 136 ? 0.33411 0.58384 0.43026 0.02403  0.03492  -0.15670 65  GLU B CG  
4664 C CD  . GLU B 136 ? 0.38517 0.65128 0.47915 0.02203  0.03899  -0.15610 65  GLU B CD  
4665 O OE1 . GLU B 136 ? 0.38035 0.65100 0.46554 0.01767  0.03822  -0.14879 65  GLU B OE1 
4666 O OE2 . GLU B 136 ? 0.35794 0.63275 0.45904 0.02464  0.04300  -0.16286 65  GLU B OE2 
4667 N N   . SER B 137 ? 0.22857 0.46273 0.30733 0.01795  0.02842  -0.15392 66  SER B N   
4668 C CA  . SER B 137 ? 0.24092 0.46816 0.31956 0.01789  0.02727  -0.16043 66  SER B CA  
4669 C C   . SER B 137 ? 0.24727 0.46456 0.32184 0.01602  0.02284  -0.15370 66  SER B C   
4670 O O   . SER B 137 ? 0.24020 0.44816 0.31744 0.01652  0.02092  -0.15699 66  SER B O   
4671 C CB  . SER B 137 ? 0.32666 0.56512 0.39841 0.01491  0.03014  -0.16810 66  SER B CB  
4672 O OG  . SER B 137 ? 0.35482 0.60098 0.41623 0.01054  0.02931  -0.16124 66  SER B OG  
4673 N N   . THR B 138 ? 0.20827 0.42772 0.27682 0.01376  0.02134  -0.14455 67  THR B N   
4674 C CA  . THR B 138 ? 0.21169 0.42246 0.27739 0.01251  0.01754  -0.13803 67  THR B CA  
4675 C C   . THR B 138 ? 0.25506 0.45294 0.32818 0.01533  0.01523  -0.13731 67  THR B C   
4676 O O   . THR B 138 ? 0.19700 0.38721 0.26964 0.01450  0.01276  -0.13678 67  THR B O   
4677 C CB  . THR B 138 ? 0.19431 0.40793 0.25549 0.01093  0.01656  -0.12846 67  THR B CB  
4678 O OG1 . THR B 138 ? 0.24021 0.46436 0.29370 0.00758  0.01746  -0.12742 67  THR B OG1 
4679 C CG2 . THR B 138 ? 0.20011 0.40370 0.26081 0.01088  0.01306  -0.12206 67  THR B CG2 
4680 N N   . PHE B 139 ? 0.23245 0.42865 0.31286 0.01846  0.01591  -0.13717 68  PHE B N   
4681 C CA  . PHE B 139 ? 0.21521 0.40009 0.30261 0.02091  0.01324  -0.13495 68  PHE B CA  
4682 C C   . PHE B 139 ? 0.22143 0.40014 0.31559 0.02281  0.01313  -0.14238 68  PHE B C   
4683 O O   . PHE B 139 ? 0.24599 0.41436 0.34403 0.02346  0.01019  -0.14008 68  PHE B O   
4684 C CB  . PHE B 139 ? 0.24026 0.42652 0.33295 0.02319  0.01341  -0.13108 68  PHE B CB  
4685 C CG  . PHE B 139 ? 0.20160 0.39236 0.28834 0.02097  0.01321  -0.12392 68  PHE B CG  
4686 C CD1 . PHE B 139 ? 0.21368 0.39898 0.29525 0.01903  0.01062  -0.11779 68  PHE B CD1 
4687 C CD2 . PHE B 139 ? 0.22292 0.42368 0.30955 0.02065  0.01582  -0.12366 68  PHE B CD2 
4688 C CE1 . PHE B 139 ? 0.21615 0.40455 0.29317 0.01719  0.01042  -0.11178 68  PHE B CE1 
4689 C CE2 . PHE B 139 ? 0.20570 0.40959 0.28750 0.01828  0.01540  -0.11695 68  PHE B CE2 
4690 C CZ  . PHE B 139 ? 0.20187 0.39896 0.27911 0.01671  0.01262  -0.11120 68  PHE B CZ  
4691 N N   . ASP B 140 ? 0.23003 0.41488 0.32561 0.02341  0.01627  -0.15130 69  ASP B N   
4692 C CA  . ASP B 140 ? 0.23284 0.41129 0.33408 0.02455  0.01620  -0.15948 69  ASP B CA  
4693 C C   . ASP B 140 ? 0.23606 0.40789 0.33235 0.02110  0.01339  -0.15842 69  ASP B C   
4694 O O   . ASP B 140 ? 0.23393 0.39503 0.33603 0.02174  0.01107  -0.15942 69  ASP B O   
4695 C CB  . ASP B 140 ? 0.22765 0.41570 0.32897 0.02490  0.02050  -0.17014 69  ASP B CB  
4696 C CG  . ASP B 140 ? 0.28944 0.48486 0.39741 0.02859  0.02374  -0.17235 69  ASP B CG  
4697 O OD1 . ASP B 140 ? 0.26229 0.45205 0.37909 0.03211  0.02227  -0.16857 69  ASP B OD1 
4698 O OD2 . ASP B 140 ? 0.31430 0.52228 0.41855 0.02766  0.02773  -0.17767 69  ASP B OD2 
4699 N N   . TYR B 141 ? 0.23688 0.41548 0.32301 0.01728  0.01347  -0.15608 70  TYR B N   
4700 C CA  . TYR B 141 ? 0.23575 0.40999 0.31744 0.01384  0.01086  -0.15484 70  TYR B CA  
4701 C C   . TYR B 141 ? 0.23282 0.39740 0.31638 0.01401  0.00746  -0.14631 70  TYR B C   
4702 O O   . TYR B 141 ? 0.23369 0.39038 0.31926 0.01261  0.00513  -0.14642 70  TYR B O   
4703 C CB  . TYR B 141 ? 0.21205 0.39672 0.28334 0.01012  0.01134  -0.15280 70  TYR B CB  
4704 C CG  . TYR B 141 ? 0.21619 0.41302 0.28359 0.00912  0.01476  -0.15986 70  TYR B CG  
4705 C CD1 . TYR B 141 ? 0.23533 0.43237 0.30690 0.01002  0.01687  -0.17073 70  TYR B CD1 
4706 C CD2 . TYR B 141 ? 0.22062 0.42892 0.28046 0.00720  0.01593  -0.15552 70  TYR B CD2 
4707 C CE1 . TYR B 141 ? 0.27246 0.48227 0.33974 0.00881  0.02048  -0.17796 70  TYR B CE1 
4708 C CE2 . TYR B 141 ? 0.23095 0.45195 0.28641 0.00568  0.01913  -0.16137 70  TYR B CE2 
4709 C CZ  . TYR B 141 ? 0.25859 0.48084 0.31740 0.00644  0.02158  -0.17284 70  TYR B CZ  
4710 O OH  . TYR B 141 ? 0.35543 0.59157 0.40928 0.00468  0.02514  -0.17915 70  TYR B OH  
4711 N N   . VAL B 142 ? 0.21234 0.37811 0.29490 0.01523  0.00718  -0.13894 71  VAL B N   
4712 C CA  . VAL B 142 ? 0.24667 0.40471 0.33029 0.01529  0.00431  -0.13120 71  VAL B CA  
4713 C C   . VAL B 142 ? 0.23346 0.38151 0.32601 0.01731  0.00255  -0.13218 71  VAL B C   
4714 O O   . VAL B 142 ? 0.22082 0.36147 0.31433 0.01580  -0.00003 -0.12917 71  VAL B O   
4715 C CB  . VAL B 142 ? 0.21235 0.37386 0.29389 0.01627  0.00461  -0.12471 71  VAL B CB  
4716 C CG1 . VAL B 142 ? 0.20719 0.36118 0.28993 0.01637  0.00184  -0.11772 71  VAL B CG1 
4717 C CG2 . VAL B 142 ? 0.21711 0.38696 0.29050 0.01398  0.00570  -0.12252 71  VAL B CG2 
4718 N N   . LYS B 143 ? 0.22693 0.37508 0.32673 0.02071  0.00386  -0.13602 72  LYS B N   
4719 C CA  . LYS B 143 ? 0.21820 0.35685 0.32804 0.02312  0.00193  -0.13672 72  LYS B CA  
4720 C C   . LYS B 143 ? 0.25245 0.38452 0.36464 0.02141  0.00100  -0.14211 72  LYS B C   
4721 O O   . LYS B 143 ? 0.27669 0.39940 0.39271 0.02054  -0.00207 -0.13852 72  LYS B O   
4722 C CB  . LYS B 143 ? 0.21784 0.35931 0.33610 0.02751  0.00394  -0.14108 72  LYS B CB  
4723 C CG  . LYS B 143 ? 0.26992 0.40199 0.39982 0.03069  0.00133  -0.13945 72  LYS B CG  
4724 C CD  . LYS B 143 ? 0.33510 0.47035 0.47516 0.03552  0.00365  -0.14557 72  LYS B CD  
4725 C CE  . LYS B 143 ? 0.39934 0.52486 0.55251 0.03908  0.00056  -0.14346 72  LYS B CE  
4726 N NZ  . LYS B 143 ? 0.43393 0.55508 0.58541 0.03766  -0.00363 -0.13210 72  LYS B NZ  
4727 N N   . ALA B 144 ? 0.22386 0.36123 0.33345 0.02037  0.00353  -0.15064 73  ALA B N   
4728 C CA  . ALA B 144 ? 0.24378 0.37519 0.35606 0.01849  0.00279  -0.15730 73  ALA B CA  
4729 C C   . ALA B 144 ? 0.26572 0.39287 0.37319 0.01406  -0.00018 -0.15201 73  ALA B C   
4730 O O   . ALA B 144 ? 0.27823 0.39653 0.39061 0.01251  -0.00225 -0.15386 73  ALA B O   
4731 C CB  . ALA B 144 ? 0.24782 0.38804 0.35616 0.01748  0.00618  -0.16750 73  ALA B CB  
4732 N N   . ALA B 145 ? 0.22724 0.36050 0.32598 0.01199  -0.00040 -0.14540 74  ALA B N   
4733 C CA  . ALA B 145 ? 0.25771 0.38872 0.35223 0.00809  -0.00279 -0.14024 74  ALA B CA  
4734 C C   . ALA B 145 ? 0.26461 0.38673 0.36345 0.00826  -0.00565 -0.13248 74  ALA B C   
4735 O O   . ALA B 145 ? 0.25929 0.37929 0.35580 0.00492  -0.00752 -0.12828 74  ALA B O   
4736 C CB  . ALA B 145 ? 0.24486 0.38553 0.32986 0.00649  -0.00194 -0.13586 74  ALA B CB  
4737 N N   . GLY B 146 ? 0.26254 0.38062 0.36747 0.01180  -0.00606 -0.13014 75  GLY B N   
4738 C CA  . GLY B 146 ? 0.26555 0.37596 0.37462 0.01174  -0.00905 -0.12261 75  GLY B CA  
4739 C C   . GLY B 146 ? 0.25008 0.36392 0.35457 0.01221  -0.00948 -0.11451 75  GLY B C   
4740 O O   . GLY B 146 ? 0.25568 0.36469 0.36180 0.01127  -0.01200 -0.10782 75  GLY B O   
4741 N N   . PHE B 147 ? 0.23771 0.35981 0.33649 0.01324  -0.00721 -0.11483 76  PHE B N   
4742 C CA  . PHE B 147 ? 0.24620 0.37083 0.34153 0.01381  -0.00760 -0.10813 76  PHE B CA  
4743 C C   . PHE B 147 ? 0.21262 0.33491 0.31487 0.01711  -0.00852 -0.10655 76  PHE B C   
4744 O O   . PHE B 147 ? 0.21761 0.33948 0.32648 0.01988  -0.00760 -0.11165 76  PHE B O   
4745 C CB  . PHE B 147 ? 0.21220 0.34552 0.30030 0.01366  -0.00517 -0.10869 76  PHE B CB  
4746 C CG  . PHE B 147 ? 0.21817 0.35446 0.29977 0.01063  -0.00491 -0.10803 76  PHE B CG  
4747 C CD1 . PHE B 147 ? 0.21898 0.35483 0.29680 0.00898  -0.00594 -0.10225 76  PHE B CD1 
4748 C CD2 . PHE B 147 ? 0.24742 0.38784 0.32698 0.00940  -0.00364 -0.11345 76  PHE B CD2 
4749 C CE1 . PHE B 147 ? 0.21308 0.35245 0.28622 0.00661  -0.00566 -0.10158 76  PHE B CE1 
4750 C CE2 . PHE B 147 ? 0.20964 0.35372 0.28397 0.00660  -0.00382 -0.11231 76  PHE B CE2 
4751 C CZ  . PHE B 147 ? 0.19874 0.34225 0.27042 0.00548  -0.00480 -0.10624 76  PHE B CZ  
4752 N N   . LYS B 148 ? 0.22354 0.34487 0.32457 0.01675  -0.01040 -0.09959 77  LYS B N   
4753 C CA  . LYS B 148 ? 0.22889 0.34908 0.33615 0.01941  -0.01194 -0.09680 77  LYS B CA  
4754 C C   . LYS B 148 ? 0.23972 0.36674 0.34343 0.02033  -0.01072 -0.09521 77  LYS B C   
4755 O O   . LYS B 148 ? 0.18983 0.31778 0.29904 0.02260  -0.01174 -0.09359 77  LYS B O   
4756 C CB  . LYS B 148 ? 0.21071 0.32519 0.31982 0.01784  -0.01563 -0.08968 77  LYS B CB  
4757 C CG  . LYS B 148 ? 0.25963 0.36633 0.37448 0.01693  -0.01742 -0.09026 77  LYS B CG  
4758 C CD  . LYS B 148 ? 0.26541 0.36904 0.39009 0.02054  -0.01674 -0.09680 77  LYS B CD  
4759 C CE  . LYS B 148 ? 0.36138 0.45644 0.49151 0.01911  -0.01824 -0.09878 77  LYS B CE  
4760 N NZ  . LYS B 148 ? 0.43213 0.52046 0.56580 0.01720  -0.02242 -0.09029 77  LYS B NZ  
4761 N N   . SER B 149 ? 0.22687 0.35868 0.32239 0.01859  -0.00876 -0.09548 78  SER B N   
4762 C CA  . SER B 149 ? 0.20719 0.34428 0.29926 0.01876  -0.00793 -0.09334 78  SER B CA  
4763 C C   . SER B 149 ? 0.22705 0.36934 0.31266 0.01766  -0.00523 -0.09562 78  SER B C   
4764 O O   . SER B 149 ? 0.21305 0.35503 0.29534 0.01622  -0.00455 -0.09738 78  SER B O   
4765 C CB  . SER B 149 ? 0.20729 0.34265 0.29593 0.01697  -0.01019 -0.08722 78  SER B CB  
4766 O OG  . SER B 149 ? 0.20257 0.33621 0.28538 0.01440  -0.01024 -0.08570 78  SER B OG  
4767 N N   . VAL B 150 ? 0.19702 0.34437 0.28131 0.01810  -0.00400 -0.09500 79  VAL B N   
4768 C CA  . VAL B 150 ? 0.18536 0.33798 0.26426 0.01703  -0.00181 -0.09572 79  VAL B CA  
4769 C C   . VAL B 150 ? 0.16827 0.32133 0.24389 0.01596  -0.00242 -0.09134 79  VAL B C   
4770 O O   . VAL B 150 ? 0.18921 0.34301 0.26782 0.01654  -0.00321 -0.08980 79  VAL B O   
4771 C CB  . VAL B 150 ? 0.17189 0.33107 0.25328 0.01828  0.00066  -0.09981 79  VAL B CB  
4772 C CG1 . VAL B 150 ? 0.17069 0.33580 0.24655 0.01670  0.00244  -0.09885 79  VAL B CG1 
4773 C CG2 . VAL B 150 ? 0.17601 0.33486 0.26057 0.01929  0.00158  -0.10563 79  VAL B CG2 
4774 N N   . ARG B 151 ? 0.16817 0.32096 0.23832 0.01443  -0.00211 -0.08961 80  ARG B N   
4775 C CA  . ARG B 151 ? 0.18328 0.33644 0.25065 0.01348  -0.00221 -0.08660 80  ARG B CA  
4776 C C   . ARG B 151 ? 0.16605 0.32449 0.23254 0.01323  -0.00039 -0.08681 80  ARG B C   
4777 O O   . ARG B 151 ? 0.19936 0.36085 0.26400 0.01303  0.00083  -0.08809 80  ARG B O   
4778 C CB  . ARG B 151 ? 0.17155 0.32167 0.23465 0.01235  -0.00268 -0.08474 80  ARG B CB  
4779 C CG  . ARG B 151 ? 0.17134 0.32116 0.23208 0.01155  -0.00251 -0.08266 80  ARG B CG  
4780 C CD  . ARG B 151 ? 0.17106 0.31762 0.22882 0.01080  -0.00304 -0.08167 80  ARG B CD  
4781 N NE  . ARG B 151 ? 0.20652 0.35193 0.26238 0.01026  -0.00264 -0.08079 80  ARG B NE  
4782 C CZ  . ARG B 151 ? 0.19544 0.34121 0.25039 0.01070  -0.00151 -0.08040 80  ARG B CZ  
4783 N NH1 . ARG B 151 ? 0.17061 0.31911 0.22581 0.01137  -0.00080 -0.08043 80  ARG B NH1 
4784 N NH2 . ARG B 151 ? 0.17817 0.32156 0.23234 0.01042  -0.00126 -0.08006 80  ARG B NH2 
4785 N N   . LEU B 152 ? 0.17282 0.33292 0.24068 0.01281  -0.00041 -0.08521 81  LEU B N   
4786 C CA  . LEU B 152 ? 0.17488 0.34065 0.24277 0.01209  0.00122  -0.08464 81  LEU B CA  
4787 C C   . LEU B 152 ? 0.21027 0.37398 0.27575 0.01049  0.00077  -0.08119 81  LEU B C   
4788 O O   . LEU B 152 ? 0.17292 0.33566 0.23999 0.00956  -0.00007 -0.07976 81  LEU B O   
4789 C CB  . LEU B 152 ? 0.17636 0.34659 0.24929 0.01270  0.00174  -0.08577 81  LEU B CB  
4790 C CG  . LEU B 152 ? 0.16434 0.34238 0.23804 0.01170  0.00383  -0.08545 81  LEU B CG  
4791 C CD1 . LEU B 152 ? 0.17579 0.35883 0.24715 0.01185  0.00587  -0.08802 81  LEU B CD1 
4792 C CD2 . LEU B 152 ? 0.16435 0.34709 0.24432 0.01249  0.00422  -0.08650 81  LEU B CD2 
4793 N N   . PRO B 153 ? 0.19210 0.35499 0.25441 0.01012  0.00111  -0.07984 82  PRO B N   
4794 C CA  . PRO B 153 ? 0.19403 0.35421 0.25542 0.00900  0.00071  -0.07677 82  PRO B CA  
4795 C C   . PRO B 153 ? 0.21227 0.37712 0.27505 0.00744  0.00150  -0.07438 82  PRO B C   
4796 O O   . PRO B 153 ? 0.19311 0.36433 0.25542 0.00718  0.00275  -0.07426 82  PRO B O   
4797 C CB  . PRO B 153 ? 0.19568 0.35468 0.25471 0.00965  0.00082  -0.07595 82  PRO B CB  
4798 C CG  . PRO B 153 ? 0.18035 0.34419 0.23855 0.01015  0.00155  -0.07789 82  PRO B CG  
4799 C CD  . PRO B 153 ? 0.19177 0.35657 0.25199 0.01067  0.00172  -0.08104 82  PRO B CD  
4800 N N   . VAL B 154 ? 0.21259 0.37487 0.27699 0.00596  0.00074  -0.07261 83  VAL B N   
4801 C CA  . VAL B 154 ? 0.20780 0.37414 0.27408 0.00377  0.00127  -0.06962 83  VAL B CA  
4802 C C   . VAL B 154 ? 0.19749 0.35789 0.26409 0.00233  0.00024  -0.06653 83  VAL B C   
4803 O O   . VAL B 154 ? 0.19244 0.34646 0.25927 0.00218  -0.00093 -0.06784 83  VAL B O   
4804 C CB  . VAL B 154 ? 0.17918 0.34913 0.24891 0.00281  0.00124  -0.07057 83  VAL B CB  
4805 C CG1 . VAL B 154 ? 0.17152 0.34638 0.24335 -0.00005 0.00193  -0.06700 83  VAL B CG1 
4806 C CG2 . VAL B 154 ? 0.17933 0.35462 0.25026 0.00481  0.00235  -0.07400 83  VAL B CG2 
4807 N N   . THR B 155 ? 0.20757 0.37017 0.27435 0.00116  0.00061  -0.06247 84  THR B N   
4808 C CA  . THR B 155 ? 0.18072 0.33753 0.24939 -0.00031 -0.00045 -0.05886 84  THR B CA  
4809 C C   . THR B 155 ? 0.21681 0.37682 0.28834 -0.00382 -0.00048 -0.05569 84  THR B C   
4810 O O   . THR B 155 ? 0.18834 0.35656 0.25982 -0.00531 0.00061  -0.05275 84  THR B O   
4811 C CB  . THR B 155 ? 0.20494 0.36189 0.27304 0.00056  -0.00059 -0.05512 84  THR B CB  
4812 O OG1 . THR B 155 ? 0.21161 0.36527 0.27797 0.00359  -0.00068 -0.05803 84  THR B OG1 
4813 C CG2 . THR B 155 ? 0.21483 0.36589 0.28651 -0.00108 -0.00183 -0.05046 84  THR B CG2 
4814 N N   . TRP B 156 ? 0.21779 0.37201 0.29168 -0.00552 -0.00169 -0.05637 85  TRP B N   
4815 C CA  . TRP B 156 ? 0.20565 0.36300 0.28284 -0.00931 -0.00194 -0.05389 85  TRP B CA  
4816 C C   . TRP B 156 ? 0.22073 0.37386 0.30075 -0.01212 -0.00287 -0.04839 85  TRP B C   
4817 O O   . TRP B 156 ? 0.22078 0.37781 0.30369 -0.01590 -0.00293 -0.04487 85  TRP B O   
4818 C CB  . TRP B 156 ? 0.19524 0.34948 0.27367 -0.01023 -0.00319 -0.05775 85  TRP B CB  
4819 C CG  . TRP B 156 ? 0.19745 0.35535 0.27404 -0.00750 -0.00278 -0.06210 85  TRP B CG  
4820 C CD1 . TRP B 156 ? 0.17973 0.33327 0.25313 -0.00452 -0.00306 -0.06559 85  TRP B CD1 
4821 C CD2 . TRP B 156 ? 0.17841 0.34509 0.25703 -0.00744 -0.00202 -0.06308 85  TRP B CD2 
4822 N NE1 . TRP B 156 ? 0.17565 0.33398 0.24901 -0.00287 -0.00284 -0.06810 85  TRP B NE1 
4823 C CE2 . TRP B 156 ? 0.17482 0.34094 0.25174 -0.00428 -0.00222 -0.06689 85  TRP B CE2 
4824 C CE3 . TRP B 156 ? 0.19795 0.37335 0.28032 -0.00970 -0.00110 -0.06103 85  TRP B CE3 
4825 C CZ2 . TRP B 156 ? 0.17174 0.34460 0.25125 -0.00292 -0.00175 -0.06874 85  TRP B CZ2 
4826 C CZ3 . TRP B 156 ? 0.19730 0.38055 0.28217 -0.00812 -0.00023 -0.06347 85  TRP B CZ3 
4827 C CH2 . TRP B 156 ? 0.17179 0.35315 0.25555 -0.00456 -0.00069 -0.06730 85  TRP B CH2 
4828 N N   . THR B 157 ? 0.21698 0.36253 0.29695 -0.01033 -0.00362 -0.04730 86  THR B N   
4829 C CA  . THR B 157 ? 0.23159 0.37064 0.31559 -0.01237 -0.00496 -0.04218 86  THR B CA  
4830 C C   . THR B 157 ? 0.24454 0.39052 0.33056 -0.01629 -0.00487 -0.03486 86  THR B C   
4831 O O   . THR B 157 ? 0.24076 0.38273 0.33108 -0.02007 -0.00610 -0.03126 86  THR B O   
4832 C CB  . THR B 157 ? 0.23515 0.36902 0.31912 -0.00876 -0.00533 -0.04122 86  THR B CB  
4833 O OG1 . THR B 157 ? 0.22122 0.35019 0.30307 -0.00541 -0.00500 -0.04799 86  THR B OG1 
4834 C CG2 . THR B 157 ? 0.24314 0.36854 0.33270 -0.01011 -0.00700 -0.03625 86  THR B CG2 
4835 N N   . HIS B 158 ? 0.22388 0.38051 0.30678 -0.01584 -0.00344 -0.03254 87  HIS B N   
4836 C CA  . HIS B 158 ? 0.24103 0.40578 0.32482 -0.01963 -0.00314 -0.02504 87  HIS B CA  
4837 C C   . HIS B 158 ? 0.24802 0.42418 0.33138 -0.02246 -0.00121 -0.02599 87  HIS B C   
4838 O O   . HIS B 158 ? 0.25724 0.44469 0.33918 -0.02481 0.00020  -0.02174 87  HIS B O   
4839 C CB  . HIS B 158 ? 0.23821 0.40855 0.31865 -0.01784 -0.00289 -0.02158 87  HIS B CB  
4840 C CG  . HIS B 158 ? 0.25285 0.41333 0.33445 -0.01418 -0.00458 -0.02156 87  HIS B CG  
4841 N ND1 . HIS B 158 ? 0.23174 0.38445 0.31824 -0.01493 -0.00678 -0.01527 87  HIS B ND1 
4842 C CD2 . HIS B 158 ? 0.24065 0.39738 0.32019 -0.00970 -0.00436 -0.02734 87  HIS B CD2 
4843 C CE1 . HIS B 158 ? 0.24132 0.38680 0.32889 -0.01062 -0.00762 -0.01744 87  HIS B CE1 
4844 N NE2 . HIS B 158 ? 0.23127 0.37941 0.31437 -0.00764 -0.00610 -0.02470 87  HIS B NE2 
4845 N N   . HIS B 159 ? 0.21693 0.39125 0.30169 -0.02227 -0.00110 -0.03156 88  HIS B N   
4846 C CA  . HIS B 159 ? 0.26758 0.45282 0.35347 -0.02431 0.00064  -0.03293 88  HIS B CA  
4847 C C   . HIS B 159 ? 0.23983 0.42159 0.33062 -0.02783 -0.00076 -0.03300 88  HIS B C   
4848 O O   . HIS B 159 ? 0.27617 0.46624 0.36902 -0.02896 0.00031  -0.03507 88  HIS B O   
4849 C CB  . HIS B 159 ? 0.21616 0.40619 0.29933 -0.02010 0.00226  -0.03999 88  HIS B CB  
4850 C CG  . HIS B 159 ? 0.22023 0.41458 0.29867 -0.01727 0.00363  -0.04062 88  HIS B CG  
4851 N ND1 . HIS B 159 ? 0.21998 0.42614 0.29649 -0.01899 0.00567  -0.03759 88  HIS B ND1 
4852 C CD2 . HIS B 159 ? 0.21246 0.40150 0.28758 -0.01333 0.00318  -0.04388 88  HIS B CD2 
4853 C CE1 . HIS B 159 ? 0.22989 0.43763 0.30194 -0.01625 0.00621  -0.03934 88  HIS B CE1 
4854 N NE2 . HIS B 159 ? 0.21412 0.41148 0.28562 -0.01278 0.00469  -0.04300 88  HIS B NE2 
4855 N N   . PHE B 160 ? 0.26514 0.43513 0.35839 -0.02957 -0.00316 -0.03109 89  PHE B N   
4856 C CA  . PHE B 160 ? 0.26350 0.43014 0.36159 -0.03407 -0.00479 -0.03056 89  PHE B CA  
4857 C C   . PHE B 160 ? 0.30990 0.48299 0.41163 -0.03971 -0.00450 -0.02261 89  PHE B C   
4858 O O   . PHE B 160 ? 0.34596 0.51932 0.44707 -0.04045 -0.00439 -0.01642 89  PHE B O   
4859 C CB  . PHE B 160 ? 0.27398 0.42492 0.37335 -0.03379 -0.00731 -0.03267 89  PHE B CB  
4860 C CG  . PHE B 160 ? 0.27606 0.42180 0.37199 -0.02946 -0.00761 -0.04056 89  PHE B CG  
4861 C CD1 . PHE B 160 ? 0.29186 0.43774 0.38843 -0.03076 -0.00867 -0.04535 89  PHE B CD1 
4862 C CD2 . PHE B 160 ? 0.26254 0.40411 0.35470 -0.02450 -0.00701 -0.04270 89  PHE B CD2 
4863 C CE1 . PHE B 160 ? 0.26334 0.40542 0.35633 -0.02736 -0.00911 -0.05174 89  PHE B CE1 
4864 C CE2 . PHE B 160 ? 0.25248 0.39017 0.34139 -0.02109 -0.00717 -0.04939 89  PHE B CE2 
4865 C CZ  . PHE B 160 ? 0.24722 0.38512 0.33627 -0.02259 -0.00821 -0.05372 89  PHE B CZ  
4866 N N   . THR B 161 ? 0.31537 0.49476 0.42109 -0.04393 -0.00450 -0.02226 90  THR B N   
4867 C CA  . THR B 161 ? 0.32684 0.51298 0.43666 -0.05020 -0.00425 -0.01454 90  THR B CA  
4868 C C   . THR B 161 ? 0.33368 0.51032 0.44929 -0.05562 -0.00720 -0.01247 90  THR B C   
4869 O O   . THR B 161 ? 0.32537 0.50612 0.44514 -0.06159 -0.00743 -0.00538 90  THR B O   
4870 C CB  . THR B 161 ? 0.29879 0.50273 0.40977 -0.05163 -0.00140 -0.01488 90  THR B CB  
4871 O OG1 . THR B 161 ? 0.26883 0.47351 0.38256 -0.05110 -0.00218 -0.02094 90  THR B OG1 
4872 C CG2 . THR B 161 ? 0.29138 0.50494 0.39702 -0.04689 0.00173  -0.01710 90  THR B CG2 
4873 N N   . SER B 162 ? 0.34794 0.51255 0.46385 -0.05416 -0.00942 -0.01856 91  SER B N   
4874 C CA  . SER B 162 ? 0.32523 0.47771 0.44604 -0.05884 -0.01243 -0.01765 91  SER B CA  
4875 C C   . SER B 162 ? 0.36060 0.49789 0.47903 -0.05456 -0.01393 -0.02389 91  SER B C   
4876 O O   . SER B 162 ? 0.35260 0.49042 0.46581 -0.04867 -0.01274 -0.02888 91  SER B O   
4877 C CB  . SER B 162 ? 0.33274 0.49029 0.45766 -0.06383 -0.01360 -0.01979 91  SER B CB  
4878 O OG  . SER B 162 ? 0.35132 0.50795 0.47344 -0.06049 -0.01423 -0.02823 91  SER B OG  
4879 N N   . GLU B 163 ? 0.40620 0.53003 0.52886 -0.05767 -0.01642 -0.02381 92  GLU B N   
4880 C CA  . GLU B 163 ? 0.40681 0.51709 0.52772 -0.05410 -0.01755 -0.03124 92  GLU B CA  
4881 C C   . GLU B 163 ? 0.37568 0.48254 0.49759 -0.05765 -0.01953 -0.03796 92  GLU B C   
4882 O O   . GLU B 163 ? 0.38683 0.50460 0.50771 -0.05928 -0.01941 -0.03960 92  GLU B O   
4883 C CB  . GLU B 163 ? 0.45045 0.54671 0.57538 -0.05360 -0.01873 -0.02794 92  GLU B CB  
4884 C CG  . GLU B 163 ? 0.54617 0.64728 0.67276 -0.05379 -0.01800 -0.01763 92  GLU B CG  
4885 C CD  . GLU B 163 ? 0.69722 0.78427 0.83006 -0.05429 -0.01997 -0.01271 92  GLU B CD  
4886 O OE1 . GLU B 163 ? 0.76936 0.84360 0.90739 -0.05708 -0.02206 -0.01578 92  GLU B OE1 
4887 O OE2 . GLU B 163 ? 0.73191 0.82082 0.86483 -0.05191 -0.01960 -0.00581 92  GLU B OE2 
4888 N N   . SER B 164 ? 0.40091 0.49319 0.52509 -0.05875 -0.02141 -0.04217 93  SER B N   
4889 C CA  . SER B 164 ? 0.40120 0.49020 0.52508 -0.06210 -0.02339 -0.04969 93  SER B CA  
4890 C C   . SER B 164 ? 0.41887 0.51495 0.54771 -0.06980 -0.02506 -0.04592 93  SER B C   
4891 O O   . SER B 164 ? 0.43756 0.53397 0.57198 -0.07381 -0.02530 -0.03800 93  SER B O   
4892 C CB  . SER B 164 ? 0.44386 0.51558 0.56992 -0.06227 -0.02480 -0.05524 93  SER B CB  
4893 O OG  . SER B 164 ? 0.49944 0.56882 0.62331 -0.06506 -0.02650 -0.06395 93  SER B OG  
4894 N N   . PRO B 165 ? 0.41415 0.51688 0.54137 -0.07227 -0.02638 -0.05091 94  PRO B N   
4895 C CA  . PRO B 165 ? 0.39269 0.49679 0.51339 -0.06874 -0.02662 -0.05924 94  PRO B CA  
4896 C C   . PRO B 165 ? 0.37688 0.49597 0.49396 -0.06473 -0.02495 -0.05813 94  PRO B C   
4897 O O   . PRO B 165 ? 0.38838 0.50992 0.50033 -0.06178 -0.02528 -0.06363 94  PRO B O   
4898 C CB  . PRO B 165 ? 0.39560 0.49820 0.51844 -0.07559 -0.02994 -0.06376 94  PRO B CB  
4899 C CG  . PRO B 165 ? 0.38976 0.50093 0.51964 -0.08169 -0.03064 -0.05624 94  PRO B CG  
4900 C CD  . PRO B 165 ? 0.39624 0.50538 0.52911 -0.08013 -0.02840 -0.04806 94  PRO B CD  
4901 N N   . ASP B 166 ? 0.35214 0.48175 0.47201 -0.06471 -0.02315 -0.05114 95  ASP B N   
4902 C CA  . ASP B 166 ? 0.34742 0.49145 0.46544 -0.06127 -0.02157 -0.05070 95  ASP B CA  
4903 C C   . ASP B 166 ? 0.30356 0.44868 0.41674 -0.05409 -0.01867 -0.05040 95  ASP B C   
4904 O O   . ASP B 166 ? 0.29495 0.44745 0.40520 -0.05004 -0.01785 -0.05295 95  ASP B O   
4905 C CB  . ASP B 166 ? 0.35173 0.50899 0.47577 -0.06539 -0.02087 -0.04453 95  ASP B CB  
4906 C CG  . ASP B 166 ? 0.41633 0.57409 0.54583 -0.07301 -0.02391 -0.04449 95  ASP B CG  
4907 O OD1 . ASP B 166 ? 0.37575 0.53517 0.50419 -0.07373 -0.02625 -0.04967 95  ASP B OD1 
4908 O OD2 . ASP B 166 ? 0.46630 0.62351 0.60113 -0.07854 -0.02414 -0.03896 95  ASP B OD2 
4909 N N   . TRP B 167 ? 0.33067 0.46871 0.44345 -0.05259 -0.01739 -0.04713 96  TRP B N   
4910 C CA  . TRP B 167 ? 0.30958 0.44832 0.41781 -0.04623 -0.01497 -0.04688 96  TRP B CA  
4911 C C   . TRP B 167 ? 0.27150 0.42488 0.37868 -0.04370 -0.01281 -0.04581 96  TRP B C   
4912 O O   . TRP B 167 ? 0.28580 0.44136 0.38890 -0.03879 -0.01194 -0.04967 96  TRP B O   
4913 C CB  . TRP B 167 ? 0.32709 0.45681 0.43024 -0.04186 -0.01540 -0.05363 96  TRP B CB  
4914 C CG  . TRP B 167 ? 0.34714 0.46255 0.45161 -0.04340 -0.01690 -0.05588 96  TRP B CG  
4915 C CD1 . TRP B 167 ? 0.34465 0.45318 0.44924 -0.04642 -0.01908 -0.06158 96  TRP B CD1 
4916 C CD2 . TRP B 167 ? 0.29642 0.40261 0.40278 -0.04188 -0.01639 -0.05287 96  TRP B CD2 
4917 N NE1 . TRP B 167 ? 0.34931 0.44429 0.45600 -0.04665 -0.01959 -0.06306 96  TRP B NE1 
4918 C CE2 . TRP B 167 ? 0.35506 0.44822 0.46344 -0.04366 -0.01807 -0.05739 96  TRP B CE2 
4919 C CE3 . TRP B 167 ? 0.33222 0.44034 0.43901 -0.03925 -0.01483 -0.04678 96  TRP B CE3 
4920 C CZ2 . TRP B 167 ? 0.39922 0.48061 0.51119 -0.04228 -0.01816 -0.05592 96  TRP B CZ2 
4921 C CZ3 . TRP B 167 ? 0.38753 0.48472 0.49746 -0.03819 -0.01531 -0.04446 96  TRP B CZ3 
4922 C CH2 . TRP B 167 ? 0.39888 0.48250 0.51192 -0.03942 -0.01693 -0.04897 96  TRP B CH2 
4923 N N   . THR B 168 ? 0.27374 0.43735 0.38519 -0.04731 -0.01189 -0.04072 97  THR B N   
4924 C CA  . THR B 168 ? 0.26992 0.44836 0.38174 -0.04520 -0.00951 -0.04035 97  THR B CA  
4925 C C   . THR B 168 ? 0.25430 0.43477 0.36146 -0.04004 -0.00682 -0.03988 97  THR B C   
4926 O O   . THR B 168 ? 0.23057 0.40746 0.33654 -0.04053 -0.00619 -0.03560 97  THR B O   
4927 C CB  . THR B 168 ? 0.25360 0.44318 0.37122 -0.05064 -0.00864 -0.03484 97  THR B CB  
4928 O OG1 . THR B 168 ? 0.29133 0.47897 0.41362 -0.05598 -0.01148 -0.03528 97  THR B OG1 
4929 C CG2 . THR B 168 ? 0.21069 0.41654 0.32974 -0.04824 -0.00575 -0.03546 97  THR B CG2 
4930 N N   . VAL B 169 ? 0.24953 0.43582 0.35453 -0.03533 -0.00552 -0.04405 98  VAL B N   
4931 C CA  . VAL B 169 ? 0.22864 0.41871 0.32961 -0.03079 -0.00292 -0.04449 98  VAL B CA  
4932 C C   . VAL B 169 ? 0.23484 0.44003 0.33836 -0.03195 0.00003  -0.04193 98  VAL B C   
4933 O O   . VAL B 169 ? 0.20341 0.41758 0.31174 -0.03330 0.00040  -0.04276 98  VAL B O   
4934 C CB  . VAL B 169 ? 0.21563 0.40348 0.31354 -0.02542 -0.00313 -0.05053 98  VAL B CB  
4935 C CG1 . VAL B 169 ? 0.18984 0.38246 0.28431 -0.02118 -0.00048 -0.05163 98  VAL B CG1 
4936 C CG2 . VAL B 169 ? 0.20899 0.38315 0.30367 -0.02451 -0.00554 -0.05318 98  VAL B CG2 
4937 N N   . ASP B 170 ? 0.23272 0.44175 0.33319 -0.03153 0.00218  -0.03888 99  ASP B N   
4938 C CA  . ASP B 170 ? 0.22688 0.45139 0.32861 -0.03267 0.00551  -0.03711 99  ASP B CA  
4939 C C   . ASP B 170 ? 0.20838 0.44131 0.31227 -0.02872 0.00724  -0.04333 99  ASP B C   
4940 O O   . ASP B 170 ? 0.22080 0.44923 0.32166 -0.02374 0.00716  -0.04819 99  ASP B O   
4941 C CB  . ASP B 170 ? 0.20879 0.43577 0.30506 -0.03173 0.00728  -0.03454 99  ASP B CB  
4942 C CG  . ASP B 170 ? 0.26865 0.51188 0.36544 -0.03482 0.01063  -0.03110 99  ASP B CG  
4943 O OD1 . ASP B 170 ? 0.21080 0.46554 0.31166 -0.03509 0.01284  -0.03368 99  ASP B OD1 
4944 O OD2 . ASP B 170 ? 0.27498 0.52014 0.36816 -0.03691 0.01106  -0.02571 99  ASP B OD2 
4945 N N   . PRO B 171 ? 0.20788 0.45286 0.31775 -0.03067 0.00871  -0.04321 100 PRO B N   
4946 C CA  . PRO B 171 ? 0.18617 0.43887 0.29954 -0.02614 0.01030  -0.04917 100 PRO B CA  
4947 C C   . PRO B 171 ? 0.19653 0.45478 0.30607 -0.02196 0.01369  -0.05289 100 PRO B C   
4948 O O   . PRO B 171 ? 0.17707 0.43475 0.28776 -0.01690 0.01400  -0.05863 100 PRO B O   
4949 C CB  . PRO B 171 ? 0.19925 0.46555 0.32063 -0.02960 0.01159  -0.04735 100 PRO B CB  
4950 C CG  . PRO B 171 ? 0.22844 0.49650 0.34913 -0.03611 0.01173  -0.04032 100 PRO B CG  
4951 C CD  . PRO B 171 ? 0.19147 0.44308 0.30633 -0.03699 0.00867  -0.03774 100 PRO B CD  
4952 N N   . LYS B 172 ? 0.18356 0.44672 0.28847 -0.02418 0.01591  -0.04967 101 LYS B N   
4953 C CA  . LYS B 172 ? 0.18278 0.45126 0.28316 -0.02082 0.01887  -0.05366 101 LYS B CA  
4954 C C   . LYS B 172 ? 0.18055 0.43589 0.27563 -0.01680 0.01677  -0.05661 101 LYS B C   
4955 O O   . LYS B 172 ? 0.17869 0.43592 0.27198 -0.01280 0.01841  -0.06220 101 LYS B O   
4956 C CB  . LYS B 172 ? 0.19793 0.47583 0.29392 -0.02496 0.02127  -0.04870 101 LYS B CB  
4957 C CG  . LYS B 172 ? 0.22140 0.51687 0.32211 -0.02831 0.02490  -0.04745 101 LYS B CG  
4958 C CD  . LYS B 172 ? 0.25840 0.56179 0.35534 -0.03449 0.02607  -0.03943 101 LYS B CD  
4959 C CE  . LYS B 172 ? 0.22947 0.55069 0.33175 -0.03849 0.02963  -0.03766 101 LYS B CE  
4960 N NZ  . LYS B 172 ? 0.21104 0.54439 0.31658 -0.03402 0.03385  -0.04658 101 LYS B NZ  
4961 N N   . TRP B 173 ? 0.18128 0.42350 0.27421 -0.01789 0.01330  -0.05326 102 TRP B N   
4962 C CA  . TRP B 173 ? 0.18289 0.41358 0.27146 -0.01414 0.01149  -0.05614 102 TRP B CA  
4963 C C   . TRP B 173 ? 0.20331 0.42919 0.29506 -0.01042 0.01013  -0.06141 102 TRP B C   
4964 O O   . TRP B 173 ? 0.19977 0.42339 0.28969 -0.00646 0.01050  -0.06593 102 TRP B O   
4965 C CB  . TRP B 173 ? 0.19952 0.41853 0.28541 -0.01615 0.00864  -0.05139 102 TRP B CB  
4966 C CG  . TRP B 173 ? 0.18006 0.38890 0.26180 -0.01255 0.00720  -0.05403 102 TRP B CG  
4967 C CD1 . TRP B 173 ? 0.18072 0.37809 0.26244 -0.01121 0.00465  -0.05560 102 TRP B CD1 
4968 C CD2 . TRP B 173 ? 0.19078 0.40108 0.26772 -0.01017 0.00831  -0.05558 102 TRP B CD2 
4969 N NE1 . TRP B 173 ? 0.17839 0.37020 0.25597 -0.00805 0.00432  -0.05775 102 TRP B NE1 
4970 C CE2 . TRP B 173 ? 0.20223 0.40156 0.27705 -0.00740 0.00635  -0.05769 102 TRP B CE2 
4971 C CE3 . TRP B 173 ? 0.20140 0.42202 0.27541 -0.01051 0.01079  -0.05556 102 TRP B CE3 
4972 C CZ2 . TRP B 173 ? 0.22860 0.42676 0.29923 -0.00498 0.00661  -0.05942 102 TRP B CZ2 
4973 C CZ3 . TRP B 173 ? 0.23010 0.44928 0.29942 -0.00821 0.01083  -0.05761 102 TRP B CZ3 
4974 C CH2 . TRP B 173 ? 0.24764 0.45554 0.31567 -0.00546 0.00867  -0.05937 102 TRP B CH2 
4975 N N   . LEU B 174 ? 0.18277 0.40772 0.27958 -0.01197 0.00835  -0.06059 103 LEU B N   
4976 C CA  . LEU B 174 ? 0.20111 0.42390 0.30158 -0.00875 0.00686  -0.06468 103 LEU B CA  
4977 C C   . LEU B 174 ? 0.20047 0.43254 0.30451 -0.00497 0.00961  -0.06929 103 LEU B C   
4978 O O   . LEU B 174 ? 0.19233 0.42033 0.29715 -0.00093 0.00878  -0.07317 103 LEU B O   
4979 C CB  . LEU B 174 ? 0.17257 0.39608 0.27843 -0.01171 0.00454  -0.06268 103 LEU B CB  
4980 C CG  . LEU B 174 ? 0.21625 0.42770 0.31898 -0.01436 0.00113  -0.06059 103 LEU B CG  
4981 C CD1 . LEU B 174 ? 0.18667 0.39991 0.29433 -0.01875 -0.00102 -0.05834 103 LEU B CD1 
4982 C CD2 . LEU B 174 ? 0.17340 0.37529 0.27264 -0.01096 -0.00096 -0.06387 103 LEU B CD2 
4983 N N   . GLN B 175 ? 0.19875 0.44336 0.30512 -0.00629 0.01303  -0.06906 104 GLN B N   
4984 C CA  . GLN B 175 ? 0.20598 0.45968 0.31617 -0.00246 0.01616  -0.07459 104 GLN B CA  
4985 C C   . GLN B 175 ? 0.18901 0.43900 0.29324 0.00043  0.01740  -0.07851 104 GLN B C   
4986 O O   . GLN B 175 ? 0.18677 0.43611 0.29386 0.00478  0.01797  -0.08399 104 GLN B O   
4987 C CB  . GLN B 175 ? 0.20049 0.46990 0.31427 -0.00493 0.02000  -0.07384 104 GLN B CB  
4988 C CG  . GLN B 175 ? 0.22498 0.50467 0.34417 -0.00073 0.02364  -0.08056 104 GLN B CG  
4989 C CD  . GLN B 175 ? 0.22864 0.50798 0.35759 0.00297  0.02195  -0.08305 104 GLN B CD  
4990 O OE1 . GLN B 175 ? 0.25417 0.53559 0.38837 0.00077  0.01999  -0.07940 104 GLN B OE1 
4991 N NE2 . GLN B 175 ? 0.24191 0.51866 0.37381 0.00842  0.02241  -0.08905 104 GLN B NE2 
4992 N N   . ARG B 176 ? 0.18187 0.42940 0.27845 -0.00204 0.01757  -0.07556 105 ARG B N   
4993 C CA  . ARG B 176 ? 0.19575 0.44009 0.28644 0.00008  0.01825  -0.07882 105 ARG B CA  
4994 C C   . ARG B 176 ? 0.17292 0.40466 0.26329 0.00348  0.01533  -0.08126 105 ARG B C   
4995 O O   . ARG B 176 ? 0.17496 0.40565 0.26545 0.00674  0.01610  -0.08651 105 ARG B O   
4996 C CB  . ARG B 176 ? 0.19549 0.43907 0.27891 -0.00341 0.01798  -0.07367 105 ARG B CB  
4997 C CG  . ARG B 176 ? 0.18325 0.42442 0.26039 -0.00190 0.01820  -0.07620 105 ARG B CG  
4998 C CD  . ARG B 176 ? 0.19818 0.44890 0.27589 0.00011  0.02163  -0.08318 105 ARG B CD  
4999 N NE  . ARG B 176 ? 0.21842 0.46920 0.28967 0.00041  0.02199  -0.08558 105 ARG B NE  
5000 C CZ  . ARG B 176 ? 0.25825 0.51491 0.32910 0.00222  0.02452  -0.09285 105 ARG B CZ  
5001 N NH1 . ARG B 176 ? 0.20402 0.46642 0.28120 0.00455  0.02709  -0.09860 105 ARG B NH1 
5002 N NH2 . ARG B 176 ? 0.19980 0.45669 0.26432 0.00173  0.02440  -0.09467 105 ARG B NH2 
5003 N N   . VAL B 177 ? 0.16869 0.39104 0.25868 0.00244  0.01204  -0.07765 106 VAL B N   
5004 C CA  . VAL B 177 ? 0.18694 0.39855 0.27625 0.00504  0.00935  -0.07938 106 VAL B CA  
5005 C C   . VAL B 177 ? 0.18326 0.39653 0.27931 0.00839  0.00916  -0.08326 106 VAL B C   
5006 O O   . VAL B 177 ? 0.17157 0.38031 0.26768 0.01141  0.00868  -0.08666 106 VAL B O   
5007 C CB  . VAL B 177 ? 0.19703 0.39994 0.28470 0.00288  0.00624  -0.07535 106 VAL B CB  
5008 C CG1 . VAL B 177 ? 0.16527 0.35896 0.25220 0.00514  0.00364  -0.07705 106 VAL B CG1 
5009 C CG2 . VAL B 177 ? 0.16946 0.36927 0.25169 0.00039  0.00625  -0.07165 106 VAL B CG2 
5010 N N   . SER B 178 ? 0.16556 0.38571 0.26821 0.00787  0.00943  -0.08254 107 SER B N   
5011 C CA  . SER B 178 ? 0.18315 0.40596 0.29395 0.01143  0.00910  -0.08569 107 SER B CA  
5012 C C   . SER B 178 ? 0.17750 0.40440 0.29036 0.01500  0.01213  -0.09163 107 SER B C   
5013 O O   . SER B 178 ? 0.17808 0.40009 0.29452 0.01860  0.01095  -0.09463 107 SER B O   
5014 C CB  . SER B 178 ? 0.19215 0.42422 0.31034 0.01003  0.00933  -0.08380 107 SER B CB  
5015 O OG  . SER B 178 ? 0.20369 0.43912 0.33113 0.01392  0.00886  -0.08648 107 SER B OG  
5016 N N   . ASP B 179 ? 0.16812 0.40414 0.27884 0.01378  0.01598  -0.09346 108 ASP B N   
5017 C CA  . ASP B 179 ? 0.17061 0.41142 0.28287 0.01678  0.01922  -0.10030 108 ASP B CA  
5018 C C   . ASP B 179 ? 0.17951 0.41066 0.28620 0.01809  0.01806  -0.10283 108 ASP B C   
5019 O O   . ASP B 179 ? 0.17338 0.40327 0.28379 0.02151  0.01894  -0.10868 108 ASP B O   
5020 C CB  . ASP B 179 ? 0.17318 0.42689 0.28250 0.01428  0.02357  -0.10146 108 ASP B CB  
5021 C CG  . ASP B 179 ? 0.20997 0.47534 0.32573 0.01284  0.02540  -0.09952 108 ASP B CG  
5022 O OD1 . ASP B 179 ? 0.19797 0.46308 0.32245 0.01500  0.02385  -0.09929 108 ASP B OD1 
5023 O OD2 . ASP B 179 ? 0.19621 0.47188 0.30856 0.00931  0.02829  -0.09784 108 ASP B OD2 
5024 N N   . VAL B 180 ? 0.17005 0.39467 0.26852 0.01539  0.01622  -0.09873 109 VAL B N   
5025 C CA  . VAL B 180 ? 0.17904 0.39566 0.27262 0.01630  0.01513  -0.10083 109 VAL B CA  
5026 C C   . VAL B 180 ? 0.16961 0.37622 0.26734 0.01904  0.01205  -0.10132 109 VAL B C   
5027 O O   . VAL B 180 ? 0.17166 0.37412 0.27050 0.02121  0.01195  -0.10552 109 VAL B O   
5028 C CB  . VAL B 180 ? 0.16975 0.38290 0.25474 0.01305  0.01396  -0.09603 109 VAL B CB  
5029 C CG1 . VAL B 180 ? 0.16995 0.37522 0.25072 0.01390  0.01253  -0.09775 109 VAL B CG1 
5030 C CG2 . VAL B 180 ? 0.18565 0.40935 0.26653 0.01023  0.01678  -0.09511 109 VAL B CG2 
5031 N N   . ILE B 181 ? 0.17528 0.37839 0.27560 0.01865  0.00939  -0.09699 110 ILE B N   
5032 C CA  . ILE B 181 ? 0.17499 0.37049 0.27962 0.02089  0.00627  -0.09658 110 ILE B CA  
5033 C C   . ILE B 181 ? 0.21513 0.41323 0.32891 0.02489  0.00727  -0.10144 110 ILE B C   
5034 O O   . ILE B 181 ? 0.18864 0.37993 0.30474 0.02709  0.00584  -0.10340 110 ILE B O   
5035 C CB  . ILE B 181 ? 0.20599 0.40005 0.31188 0.01928  0.00341  -0.09142 110 ILE B CB  
5036 C CG1 . ILE B 181 ? 0.20073 0.38909 0.29805 0.01602  0.00209  -0.08774 110 ILE B CG1 
5037 C CG2 . ILE B 181 ? 0.21066 0.40011 0.32251 0.02159  0.00018  -0.09059 110 ILE B CG2 
5038 C CD1 . ILE B 181 ? 0.19402 0.38204 0.29150 0.01352  -0.00004 -0.08368 110 ILE B CD1 
5039 N N   . ASP B 182 ? 0.17053 0.37875 0.29015 0.02586  0.00993  -0.10361 111 ASP B N   
5040 C CA  . ASP B 182 ? 0.18483 0.39648 0.31440 0.03019  0.01148  -0.10911 111 ASP B CA  
5041 C C   . ASP B 182 ? 0.22310 0.43266 0.35074 0.03163  0.01373  -0.11580 111 ASP B C   
5042 O O   . ASP B 182 ? 0.21045 0.41587 0.34542 0.03531  0.01330  -0.11992 111 ASP B O   
5043 C CB  . ASP B 182 ? 0.20299 0.42789 0.33852 0.03057  0.01473  -0.11063 111 ASP B CB  
5044 C CG  . ASP B 182 ? 0.23221 0.45976 0.37284 0.02975  0.01218  -0.10498 111 ASP B CG  
5045 O OD1 . ASP B 182 ? 0.25555 0.47471 0.39622 0.02963  0.00778  -0.10068 111 ASP B OD1 
5046 O OD2 . ASP B 182 ? 0.23543 0.47426 0.37978 0.02880  0.01457  -0.10481 111 ASP B OD2 
5047 N N   . MET B 183 ? 0.18252 0.39551 0.30102 0.02867  0.01607  -0.11704 112 MET B N   
5048 C CA  . MET B 183 ? 0.19650 0.40754 0.31152 0.02901  0.01764  -0.12308 112 MET B CA  
5049 C C   . MET B 183 ? 0.21751 0.41561 0.33260 0.02995  0.01411  -0.12241 112 MET B C   
5050 O O   . MET B 183 ? 0.22117 0.41554 0.33998 0.03208  0.01456  -0.12824 112 MET B O   
5051 C CB  . MET B 183 ? 0.21711 0.43300 0.32111 0.02486  0.01924  -0.12183 112 MET B CB  
5052 C CG  . MET B 183 ? 0.26049 0.49052 0.36333 0.02340  0.02344  -0.12391 112 MET B CG  
5053 S SD  . MET B 183 ? 0.26925 0.50402 0.35925 0.01819  0.02407  -0.12010 112 MET B SD  
5054 C CE  . MET B 183 ? 0.28629 0.53388 0.37694 0.01556  0.02648  -0.11554 112 MET B CE  
5055 N N   . ILE B 184 ? 0.18689 0.37828 0.29794 0.02809  0.01069  -0.11547 113 ILE B N   
5056 C CA  . ILE B 184 ? 0.19633 0.37661 0.30641 0.02815  0.00740  -0.11371 113 ILE B CA  
5057 C C   . ILE B 184 ? 0.21367 0.38884 0.33406 0.03159  0.00510  -0.11369 113 ILE B C   
5058 O O   . ILE B 184 ? 0.21989 0.38882 0.34428 0.03328  0.00434  -0.11698 113 ILE B O   
5059 C CB  . ILE B 184 ? 0.19553 0.37194 0.29808 0.02507  0.00501  -0.10681 113 ILE B CB  
5060 C CG1 . ILE B 184 ? 0.20946 0.38968 0.30308 0.02217  0.00686  -0.10666 113 ILE B CG1 
5061 C CG2 . ILE B 184 ? 0.20491 0.37133 0.30632 0.02476  0.00185  -0.10453 113 ILE B CG2 
5062 C CD1 . ILE B 184 ? 0.19054 0.36920 0.27836 0.01954  0.00538  -0.10033 113 ILE B CD1 
5063 N N   . THR B 185 ? 0.18832 0.36639 0.31397 0.03259  0.00380  -0.10989 114 THR B N   
5064 C CA  . THR B 185 ? 0.23942 0.41249 0.37458 0.03550  0.00059  -0.10791 114 THR B CA  
5065 C C   . THR B 185 ? 0.23418 0.40903 0.38054 0.04004  0.00248  -0.11450 114 THR B C   
5066 O O   . THR B 185 ? 0.25141 0.41906 0.40555 0.04268  -0.00001 -0.11444 114 THR B O   
5067 C CB  . THR B 185 ? 0.22694 0.40347 0.36458 0.03496  -0.00183 -0.10179 114 THR B CB  
5068 O OG1 . THR B 185 ? 0.23234 0.41966 0.37305 0.03540  0.00114  -0.10369 114 THR B OG1 
5069 C CG2 . THR B 185 ? 0.22786 0.40118 0.35511 0.03067  -0.00387 -0.09614 114 THR B CG2 
5070 N N   . SER B 186 ? 0.24674 0.43109 0.39433 0.04096  0.00693  -0.12036 115 SER B N   
5071 C CA  . SER B 186 ? 0.23358 0.42025 0.39210 0.04553  0.00935  -0.12797 115 SER B CA  
5072 C C   . SER B 186 ? 0.24297 0.42149 0.40101 0.04613  0.00972  -0.13393 115 SER B C   
5073 O O   . SER B 186 ? 0.26544 0.44265 0.43377 0.05022  0.01097  -0.14045 115 SER B O   
5074 C CB  . SER B 186 ? 0.25607 0.45650 0.41498 0.04580  0.01455  -0.13321 115 SER B CB  
5075 O OG  . SER B 186 ? 0.25989 0.46332 0.40725 0.04216  0.01730  -0.13614 115 SER B OG  
5076 N N   . ARG B 187 ? 0.23269 0.40607 0.37974 0.04217  0.00875  -0.13223 116 ARG B N   
5077 C CA  . ARG B 187 ? 0.25975 0.42483 0.40597 0.04182  0.00832  -0.13680 116 ARG B CA  
5078 C C   . ARG B 187 ? 0.25704 0.40991 0.40509 0.04133  0.00334  -0.13055 116 ARG B C   
5079 O O   . ARG B 187 ? 0.26937 0.41486 0.41478 0.03964  0.00233  -0.13227 116 ARG B O   
5080 C CB  . ARG B 187 ? 0.26782 0.43629 0.40132 0.03752  0.01036  -0.13894 116 ARG B CB  
5081 C CG  . ARG B 187 ? 0.23719 0.41608 0.36962 0.03787  0.01531  -0.14767 116 ARG B CG  
5082 C CD  . ARG B 187 ? 0.25014 0.43723 0.36979 0.03341  0.01710  -0.14592 116 ARG B CD  
5083 N NE  . ARG B 187 ? 0.24822 0.44675 0.36701 0.03352  0.02184  -0.15392 116 ARG B NE  
5084 C CZ  . ARG B 187 ? 0.29287 0.50290 0.41278 0.03398  0.02484  -0.15383 116 ARG B CZ  
5085 N NH1 . ARG B 187 ? 0.22143 0.43298 0.34235 0.03380  0.02341  -0.14591 116 ARG B NH1 
5086 N NH2 . ARG B 187 ? 0.25427 0.47504 0.37451 0.03437  0.02947  -0.16217 116 ARG B NH2 
5087 N N   . GLY B 188 ? 0.24977 0.40122 0.40187 0.04225  0.00012  -0.12308 117 GLY B N   
5088 C CA  . GLY B 188 ? 0.21615 0.35756 0.36998 0.04151  -0.00465 -0.11647 117 GLY B CA  
5089 C C   . GLY B 188 ? 0.26554 0.40446 0.40730 0.03669  -0.00646 -0.11030 117 GLY B C   
5090 O O   . GLY B 188 ? 0.24902 0.38022 0.39089 0.03534  -0.01000 -0.10522 117 GLY B O   
5091 N N   . LEU B 189 ? 0.26634 0.41177 0.39822 0.03406  -0.00415 -0.11031 118 LEU B N   
5092 C CA  . LEU B 189 ? 0.20579 0.34917 0.32705 0.03000  -0.00538 -0.10542 118 LEU B CA  
5093 C C   . LEU B 189 ? 0.22027 0.36662 0.33873 0.02885  -0.00703 -0.09896 118 LEU B C   
5094 O O   . LEU B 189 ? 0.22458 0.37766 0.34537 0.02994  -0.00579 -0.09926 118 LEU B O   
5095 C CB  . LEU B 189 ? 0.21962 0.36747 0.33216 0.02775  -0.00224 -0.10912 118 LEU B CB  
5096 C CG  . LEU B 189 ? 0.24686 0.39288 0.36017 0.02784  -0.00064 -0.11602 118 LEU B CG  
5097 C CD1 . LEU B 189 ? 0.23768 0.39227 0.34439 0.02647  0.00288  -0.12014 118 LEU B CD1 
5098 C CD2 . LEU B 189 ? 0.23316 0.37145 0.34312 0.02525  -0.00302 -0.11362 118 LEU B CD2 
5099 N N   . TYR B 190 ? 0.19894 0.34078 0.31229 0.02628  -0.00969 -0.09346 119 TYR B N   
5100 C CA  . TYR B 190 ? 0.21839 0.36258 0.32725 0.02436  -0.01120 -0.08814 119 TYR B CA  
5101 C C   . TYR B 190 ? 0.21329 0.36200 0.31390 0.02232  -0.00851 -0.08927 119 TYR B C   
5102 O O   . TYR B 190 ? 0.20130 0.35022 0.29777 0.02162  -0.00633 -0.09241 119 TYR B O   
5103 C CB  . TYR B 190 ? 0.19980 0.33843 0.30524 0.02201  -0.01443 -0.08277 119 TYR B CB  
5104 C CG  . TYR B 190 ? 0.24661 0.38184 0.36017 0.02343  -0.01816 -0.07890 119 TYR B CG  
5105 C CD1 . TYR B 190 ? 0.26428 0.39408 0.38540 0.02543  -0.01897 -0.08052 119 TYR B CD1 
5106 C CD2 . TYR B 190 ? 0.27470 0.41214 0.38865 0.02256  -0.02120 -0.07340 119 TYR B CD2 
5107 C CE1 . TYR B 190 ? 0.27442 0.40061 0.40411 0.02689  -0.02283 -0.07602 119 TYR B CE1 
5108 C CE2 . TYR B 190 ? 0.27147 0.40656 0.39317 0.02375  -0.02517 -0.06874 119 TYR B CE2 
5109 C CZ  . TYR B 190 ? 0.30502 0.43427 0.43488 0.02607  -0.02603 -0.06970 119 TYR B CZ  
5110 O OH  . TYR B 190 ? 0.31462 0.44122 0.45305 0.02736  -0.03035 -0.06420 119 TYR B OH  
5111 N N   . THR B 191 ? 0.17460 0.32696 0.27321 0.02117  -0.00897 -0.08642 120 THR B N   
5112 C CA  . THR B 191 ? 0.21861 0.37408 0.31030 0.01909  -0.00696 -0.08649 120 THR B CA  
5113 C C   . THR B 191 ? 0.20216 0.35566 0.28850 0.01651  -0.00883 -0.08246 120 THR B C   
5114 O O   . THR B 191 ? 0.20766 0.36080 0.29618 0.01614  -0.01149 -0.07956 120 THR B O   
5115 C CB  . THR B 191 ? 0.23912 0.40194 0.33381 0.01972  -0.00486 -0.08807 120 THR B CB  
5116 O OG1 . THR B 191 ? 0.30052 0.46623 0.40150 0.02246  -0.00312 -0.09239 120 THR B OG1 
5117 C CG2 . THR B 191 ? 0.20148 0.36691 0.28964 0.01769  -0.00254 -0.08835 120 THR B CG2 
5118 N N   . ILE B 192 ? 0.17848 0.33112 0.25807 0.01477  -0.00748 -0.08248 121 ILE B N   
5119 C CA  . ILE B 192 ? 0.17674 0.32860 0.25153 0.01248  -0.00816 -0.08026 121 ILE B CA  
5120 C C   . ILE B 192 ? 0.21560 0.37049 0.28877 0.01184  -0.00594 -0.08100 121 ILE B C   
5121 O O   . ILE B 192 ? 0.18031 0.33588 0.25154 0.01225  -0.00404 -0.08236 121 ILE B O   
5122 C CB  . ILE B 192 ? 0.16776 0.31540 0.23694 0.01118  -0.00859 -0.07940 121 ILE B CB  
5123 C CG1 . ILE B 192 ? 0.19217 0.33719 0.26281 0.01122  -0.01083 -0.07777 121 ILE B CG1 
5124 C CG2 . ILE B 192 ? 0.17506 0.32192 0.23980 0.00908  -0.00893 -0.07834 121 ILE B CG2 
5125 C CD1 . ILE B 192 ? 0.17870 0.32088 0.24416 0.00971  -0.01079 -0.07695 121 ILE B CD1 
5126 N N   . VAL B 193 ? 0.17634 0.33329 0.25043 0.01047  -0.00647 -0.07970 122 VAL B N   
5127 C CA  . VAL B 193 ? 0.16492 0.32415 0.23786 0.00923  -0.00478 -0.07933 122 VAL B CA  
5128 C C   . VAL B 193 ? 0.17475 0.33009 0.24413 0.00695  -0.00582 -0.07801 122 VAL B C   
5129 O O   . VAL B 193 ? 0.18051 0.33411 0.24935 0.00587  -0.00790 -0.07757 122 VAL B O   
5130 C CB  . VAL B 193 ? 0.17304 0.33887 0.25125 0.00921  -0.00404 -0.07925 122 VAL B CB  
5131 C CG1 . VAL B 193 ? 0.16549 0.33251 0.24730 0.00822  -0.00650 -0.07787 122 VAL B CG1 
5132 C CG2 . VAL B 193 ? 0.16470 0.33335 0.24156 0.00744  -0.00220 -0.07804 122 VAL B CG2 
5133 N N   . ASN B 194 ? 0.16723 0.32128 0.23435 0.00614  -0.00449 -0.07746 123 ASN B N   
5134 C CA  . ASN B 194 ? 0.20914 0.35817 0.27331 0.00456  -0.00513 -0.07725 123 ASN B CA  
5135 C C   . ASN B 194 ? 0.18034 0.32925 0.24575 0.00289  -0.00448 -0.07563 123 ASN B C   
5136 O O   . ASN B 194 ? 0.18563 0.33933 0.25373 0.00247  -0.00362 -0.07414 123 ASN B O   
5137 C CB  . ASN B 194 ? 0.17003 0.31543 0.23057 0.00584  -0.00440 -0.07820 123 ASN B CB  
5138 C CG  . ASN B 194 ? 0.20433 0.35050 0.26473 0.00690  -0.00270 -0.07728 123 ASN B CG  
5139 O OD1 . ASN B 194 ? 0.19001 0.33980 0.25231 0.00657  -0.00197 -0.07581 123 ASN B OD1 
5140 N ND2 . ASN B 194 ? 0.19726 0.34110 0.25546 0.00804  -0.00212 -0.07786 123 ASN B ND2 
5141 N N   . VAL B 195 ? 0.19970 0.34313 0.26334 0.00186  -0.00480 -0.07600 124 VAL B N   
5142 C CA  . VAL B 195 ? 0.19538 0.33630 0.26033 0.00080  -0.00423 -0.07416 124 VAL B CA  
5143 C C   . VAL B 195 ? 0.19684 0.33465 0.26008 0.00302  -0.00315 -0.07426 124 VAL B C   
5144 O O   . VAL B 195 ? 0.20733 0.34167 0.26829 0.00397  -0.00315 -0.07676 124 VAL B O   
5145 C CB  . VAL B 195 ? 0.18303 0.31937 0.24872 -0.00197 -0.00557 -0.07505 124 VAL B CB  
5146 C CG1 . VAL B 195 ? 0.20609 0.33821 0.27402 -0.00293 -0.00521 -0.07301 124 VAL B CG1 
5147 C CG2 . VAL B 195 ? 0.18249 0.32343 0.25059 -0.00438 -0.00691 -0.07446 124 VAL B CG2 
5148 N N   . HIS B 196 ? 0.18299 0.32313 0.24739 0.00371  -0.00225 -0.07138 125 HIS B N   
5149 C CA  . HIS B 196 ? 0.19458 0.33399 0.25783 0.00608  -0.00150 -0.07116 125 HIS B CA  
5150 C C   . HIS B 196 ? 0.21704 0.35169 0.28262 0.00644  -0.00158 -0.06902 125 HIS B C   
5151 O O   . HIS B 196 ? 0.21450 0.34310 0.28053 0.00688  -0.00169 -0.07141 125 HIS B O   
5152 C CB  . HIS B 196 ? 0.17958 0.32587 0.24210 0.00688  -0.00073 -0.06977 125 HIS B CB  
5153 C CG  . HIS B 196 ? 0.21775 0.36472 0.27850 0.00901  -0.00030 -0.07086 125 HIS B CG  
5154 N ND1 . HIS B 196 ? 0.18567 0.33179 0.24462 0.00990  -0.00030 -0.07402 125 HIS B ND1 
5155 C CD2 . HIS B 196 ? 0.18984 0.33907 0.25069 0.01007  -0.00009 -0.06875 125 HIS B CD2 
5156 C CE1 . HIS B 196 ? 0.20822 0.35584 0.26634 0.01126  0.00009  -0.07411 125 HIS B CE1 
5157 N NE2 . HIS B 196 ? 0.18964 0.33945 0.24890 0.01149  0.00016  -0.07109 125 HIS B NE2 
5158 N N   . HIS B 197 ? 0.21829 0.35565 0.28564 0.00631  -0.00156 -0.06459 126 HIS B N   
5159 C CA  . HIS B 197 ? 0.20670 0.33935 0.27730 0.00737  -0.00198 -0.06192 126 HIS B CA  
5160 C C   . HIS B 197 ? 0.21984 0.34545 0.29393 0.00546  -0.00280 -0.06129 126 HIS B C   
5161 O O   . HIS B 197 ? 0.22347 0.34319 0.30143 0.00668  -0.00322 -0.05991 126 HIS B O   
5162 C CB  . HIS B 197 ? 0.18790 0.32613 0.25934 0.00750  -0.00224 -0.05640 126 HIS B CB  
5163 C CG  . HIS B 197 ? 0.19779 0.34122 0.26675 0.00966  -0.00175 -0.05737 126 HIS B CG  
5164 N ND1 . HIS B 197 ? 0.21113 0.35174 0.28010 0.01224  -0.00137 -0.06059 126 HIS B ND1 
5165 C CD2 . HIS B 197 ? 0.21203 0.36372 0.27828 0.00923  -0.00148 -0.05621 126 HIS B CD2 
5166 C CE1 . HIS B 197 ? 0.21537 0.36197 0.28223 0.01316  -0.00115 -0.06076 126 HIS B CE1 
5167 N NE2 . HIS B 197 ? 0.21023 0.36330 0.27525 0.01136  -0.00128 -0.05844 126 HIS B NE2 
5168 N N   . ASP B 198 ? 0.19750 0.32357 0.27107 0.00256  -0.00317 -0.06233 127 ASP B N   
5169 C CA  . ASP B 198 ? 0.22796 0.34693 0.30415 0.00028  -0.00410 -0.06364 127 ASP B CA  
5170 C C   . ASP B 198 ? 0.23494 0.34632 0.31134 0.00230  -0.00382 -0.06854 127 ASP B C   
5171 O O   . ASP B 198 ? 0.23103 0.33470 0.31126 0.00161  -0.00439 -0.06911 127 ASP B O   
5172 C CB  . ASP B 198 ? 0.23964 0.36167 0.31426 -0.00262 -0.00461 -0.06575 127 ASP B CB  
5173 C CG  . ASP B 198 ? 0.22981 0.36082 0.30457 -0.00415 -0.00427 -0.06205 127 ASP B CG  
5174 O OD1 . ASP B 198 ? 0.22903 0.36622 0.30136 -0.00213 -0.00324 -0.06211 127 ASP B OD1 
5175 O OD2 . ASP B 198 ? 0.24424 0.37636 0.32184 -0.00754 -0.00490 -0.05936 127 ASP B OD2 
5176 N N   . SER B 199 ? 0.21914 0.33294 0.29174 0.00466  -0.00282 -0.07220 128 SER B N   
5177 C CA  . SER B 199 ? 0.25026 0.35920 0.32219 0.00648  -0.00198 -0.07742 128 SER B CA  
5178 C C   . SER B 199 ? 0.26056 0.36295 0.33799 0.00869  -0.00167 -0.07684 128 SER B C   
5179 O O   . SER B 199 ? 0.28648 0.38220 0.36553 0.00877  -0.00129 -0.08143 128 SER B O   
5180 C CB  . SER B 199 ? 0.20654 0.32067 0.27455 0.00876  -0.00085 -0.07920 128 SER B CB  
5181 O OG  . SER B 199 ? 0.25292 0.37077 0.32249 0.01108  -0.00048 -0.07537 128 SER B OG  
5182 N N   . TRP B 200 ? 0.21895 0.32338 0.29961 0.01059  -0.00187 -0.07144 129 TRP B N   
5183 C CA  . TRP B 200 ? 0.25668 0.35493 0.34408 0.01300  -0.00204 -0.06976 129 TRP B CA  
5184 C C   . TRP B 200 ? 0.27175 0.36674 0.36415 0.01088  -0.00385 -0.06329 129 TRP B C   
5185 O O   . TRP B 200 ? 0.27411 0.36110 0.37320 0.01204  -0.00443 -0.06248 129 TRP B O   
5186 C CB  . TRP B 200 ? 0.26740 0.37014 0.35626 0.01705  -0.00137 -0.06780 129 TRP B CB  
5187 C CG  . TRP B 200 ? 0.23646 0.34802 0.32256 0.01638  -0.00206 -0.06242 129 TRP B CG  
5188 C CD1 . TRP B 200 ? 0.23714 0.35601 0.31729 0.01584  -0.00139 -0.06401 129 TRP B CD1 
5189 C CD2 . TRP B 200 ? 0.23977 0.35401 0.32885 0.01578  -0.00361 -0.05473 129 TRP B CD2 
5190 N NE1 . TRP B 200 ? 0.22290 0.34876 0.30203 0.01506  -0.00217 -0.05881 129 TRP B NE1 
5191 C CE2 . TRP B 200 ? 0.22739 0.35130 0.31138 0.01482  -0.00353 -0.05287 129 TRP B CE2 
5192 C CE3 . TRP B 200 ? 0.22963 0.33907 0.32529 0.01573  -0.00519 -0.04903 129 TRP B CE3 
5193 C CZ2 . TRP B 200 ? 0.23155 0.36169 0.31584 0.01361  -0.00474 -0.04599 129 TRP B CZ2 
5194 C CZ3 . TRP B 200 ? 0.26583 0.38142 0.36203 0.01446  -0.00670 -0.04102 129 TRP B CZ3 
5195 C CH2 . TRP B 200 ? 0.23815 0.36456 0.32819 0.01331  -0.00635 -0.03980 129 TRP B CH2 
5196 N N   . GLU B 201 ? 0.25715 0.35814 0.34702 0.00770  -0.00465 -0.05874 130 GLU B N   
5197 C CA  . GLU B 201 ? 0.23943 0.33863 0.33384 0.00507  -0.00627 -0.05174 130 GLU B CA  
5198 C C   . GLU B 201 ? 0.24929 0.33960 0.34713 0.00190  -0.00716 -0.05371 130 GLU B C   
5199 O O   . GLU B 201 ? 0.27577 0.35964 0.38010 0.00091  -0.00858 -0.04915 130 GLU B O   
5200 C CB  . GLU B 201 ? 0.25841 0.36794 0.34901 0.00229  -0.00637 -0.04697 130 GLU B CB  
5201 C CG  . GLU B 201 ? 0.21937 0.33758 0.30724 0.00465  -0.00592 -0.04418 130 GLU B CG  
5202 C CD  . GLU B 201 ? 0.23642 0.36493 0.32090 0.00169  -0.00576 -0.03997 130 GLU B CD  
5203 O OE1 . GLU B 201 ? 0.26514 0.39775 0.34594 0.00013  -0.00475 -0.04363 130 GLU B OE1 
5204 O OE2 . GLU B 201 ? 0.24210 0.37520 0.32775 0.00100  -0.00662 -0.03312 130 GLU B OE2 
5205 N N   . TRP B 202 ? 0.22633 0.31610 0.32031 0.00000  -0.00667 -0.06007 131 TRP B N   
5206 C CA  . TRP B 202 ? 0.23531 0.31671 0.33241 -0.00337 -0.00772 -0.06281 131 TRP B CA  
5207 C C   . TRP B 202 ? 0.25759 0.33574 0.35114 -0.00341 -0.00700 -0.07205 131 TRP B C   
5208 O O   . TRP B 202 ? 0.28010 0.34996 0.37661 -0.00566 -0.00778 -0.07569 131 TRP B O   
5209 C CB  . TRP B 202 ? 0.24866 0.33429 0.34581 -0.00867 -0.00894 -0.05847 131 TRP B CB  
5210 C CG  . TRP B 202 ? 0.24418 0.34033 0.33523 -0.00986 -0.00829 -0.05982 131 TRP B CG  
5211 C CD1 . TRP B 202 ? 0.24837 0.35465 0.33684 -0.00926 -0.00751 -0.05576 131 TRP B CD1 
5212 C CD2 . TRP B 202 ? 0.25506 0.35267 0.34258 -0.01182 -0.00853 -0.06560 131 TRP B CD2 
5213 N NE1 . TRP B 202 ? 0.22978 0.34298 0.31425 -0.01022 -0.00710 -0.05881 131 TRP B NE1 
5214 C CE2 . TRP B 202 ? 0.22871 0.33701 0.31260 -0.01178 -0.00793 -0.06428 131 TRP B CE2 
5215 C CE3 . TRP B 202 ? 0.24940 0.34074 0.33649 -0.01366 -0.00931 -0.07187 131 TRP B CE3 
5216 C CZ2 . TRP B 202 ? 0.22293 0.33553 0.30373 -0.01318 -0.00837 -0.06808 131 TRP B CZ2 
5217 C CZ3 . TRP B 202 ? 0.25955 0.35616 0.34241 -0.01562 -0.00987 -0.07554 131 TRP B CZ3 
5218 C CH2 . TRP B 202 ? 0.25107 0.35807 0.33127 -0.01517 -0.00953 -0.07319 131 TRP B CH2 
5219 N N   . ALA B 203 ? 0.26657 0.35084 0.35395 -0.00140 -0.00567 -0.07595 132 ALA B N   
5220 C CA  . ALA B 203 ? 0.28662 0.36996 0.36948 -0.00237 -0.00526 -0.08370 132 ALA B CA  
5221 C C   . ALA B 203 ? 0.30382 0.38399 0.38610 0.00155  -0.00334 -0.08944 132 ALA B C   
5222 O O   . ALA B 203 ? 0.25213 0.33477 0.32892 0.00125  -0.00252 -0.09517 132 ALA B O   
5223 C CB  . ALA B 203 ? 0.24907 0.34187 0.32572 -0.00362 -0.00543 -0.08361 132 ALA B CB  
5224 N N   . ASP B 204 ? 0.29484 0.37039 0.38306 0.00513  -0.00265 -0.08765 133 ASP B N   
5225 C CA  . ASP B 204 ? 0.28715 0.36063 0.37664 0.00950  -0.00050 -0.09265 133 ASP B CA  
5226 C C   . ASP B 204 ? 0.27973 0.34453 0.37115 0.00858  0.00010  -0.10069 133 ASP B C   
5227 O O   . ASP B 204 ? 0.25771 0.31331 0.35660 0.00867  -0.00066 -0.10039 133 ASP B O   
5228 C CB  . ASP B 204 ? 0.29526 0.36750 0.39184 0.01371  -0.00042 -0.08714 133 ASP B CB  
5229 C CG  . ASP B 204 ? 0.32671 0.39959 0.42520 0.01873  0.00196  -0.09145 133 ASP B CG  
5230 O OD1 . ASP B 204 ? 0.31211 0.38280 0.40877 0.01908  0.00380  -0.09965 133 ASP B OD1 
5231 O OD2 . ASP B 204 ? 0.33767 0.41406 0.43977 0.02220  0.00201  -0.08658 133 ASP B OD2 
5232 N N   . VAL B 205 ? 0.26311 0.33082 0.34792 0.00755  0.00143  -0.10804 134 VAL B N   
5233 C CA  . VAL B 205 ? 0.30753 0.36808 0.39303 0.00612  0.00215  -0.11682 134 VAL B CA  
5234 C C   . VAL B 205 ? 0.31862 0.37413 0.41021 0.01124  0.00482  -0.12180 134 VAL B C   
5235 O O   . VAL B 205 ? 0.36216 0.40954 0.45707 0.01084  0.00555  -0.12912 134 VAL B O   
5236 C CB  . VAL B 205 ? 0.30747 0.37387 0.38327 0.00265  0.00249  -0.12301 134 VAL B CB  
5237 C CG1 . VAL B 205 ? 0.27708 0.34990 0.34785 -0.00146 -0.00012 -0.11766 134 VAL B CG1 
5238 C CG2 . VAL B 205 ? 0.30703 0.38045 0.37827 0.00581  0.00534  -0.12634 134 VAL B CG2 
5239 N N   . THR B 206 ? 0.32360 0.38379 0.41750 0.01608  0.00627  -0.11834 135 THR B N   
5240 C CA  . THR B 206 ? 0.34439 0.40134 0.44500 0.02139  0.00897  -0.12307 135 THR B CA  
5241 C C   . THR B 206 ? 0.39484 0.44129 0.50765 0.02411  0.00779  -0.11989 135 THR B C   
5242 O O   . THR B 206 ? 0.37185 0.41392 0.49222 0.02878  0.00987  -0.12450 135 THR B O   
5243 C CB  . THR B 206 ? 0.32565 0.39233 0.42512 0.02542  0.01079  -0.12041 135 THR B CB  
5244 O OG1 . THR B 206 ? 0.35452 0.42185 0.45993 0.02780  0.00895  -0.11082 135 THR B OG1 
5245 C CG2 . THR B 206 ? 0.30977 0.38659 0.39793 0.02224  0.01097  -0.12033 135 THR B CG2 
5246 N N   . LYS B 207 ? 0.36452 0.40709 0.48007 0.02136  0.00457  -0.11202 136 LYS B N   
5247 C CA  . LYS B 207 ? 0.42540 0.45861 0.55292 0.02388  0.00307  -0.10717 136 LYS B CA  
5248 C C   . LYS B 207 ? 0.49164 0.51171 0.62531 0.02278  0.00310  -0.11458 136 LYS B C   
5249 O O   . LYS B 207 ? 0.48900 0.50703 0.61687 0.01797  0.00301  -0.12099 136 LYS B O   
5250 C CB  . LYS B 207 ? 0.39922 0.43385 0.52762 0.02098  -0.00028 -0.09544 136 LYS B CB  
5251 C CG  . LYS B 207 ? 0.42548 0.47218 0.54953 0.02267  -0.00029 -0.08851 136 LYS B CG  
5252 C CD  . LYS B 207 ? 0.47340 0.51948 0.60684 0.02761  -0.00106 -0.08158 136 LYS B CD  
5253 C CE  . LYS B 207 ? 0.44119 0.49745 0.57229 0.03197  0.00092  -0.08223 136 LYS B CE  
5254 N NZ  . LYS B 207 ? 0.52311 0.57980 0.66412 0.03700  -0.00010 -0.07561 136 LYS B NZ  
5255 N N   . SER B 208 ? 0.52729 0.53844 0.67342 0.02736  0.00305  -0.11365 137 SER B N   
5256 C CA  . SER B 208 ? 0.54283 0.54009 0.69696 0.02738  0.00333  -0.12144 137 SER B CA  
5257 C C   . SER B 208 ? 0.60095 0.59092 0.75374 0.02015  0.00032  -0.12018 137 SER B C   
5258 O O   . SER B 208 ? 0.61658 0.60089 0.76705 0.01684  0.00100  -0.13010 137 SER B O   
5259 C CB  . SER B 208 ? 0.58235 0.57100 0.75191 0.03351  0.00275  -0.11738 137 SER B CB  
5260 O OG  . SER B 208 ? 0.61603 0.59262 0.79371 0.03559  0.00446  -0.12815 137 SER B OG  
5261 N N   . ASP B 209 ? 0.58912 0.57994 0.74338 0.01730  -0.00299 -0.10812 138 ASP B N   
5262 C CA  . ASP B 209 ? 0.59819 0.58205 0.75366 0.01053  -0.00603 -0.10519 138 ASP B CA  
5263 C C   . ASP B 209 ? 0.59832 0.59208 0.74145 0.00429  -0.00668 -0.10495 138 ASP B C   
5264 O O   . ASP B 209 ? 0.60158 0.59230 0.74523 -0.00174 -0.00926 -0.10135 138 ASP B O   
5265 C CB  . ASP B 209 ? 0.61180 0.59217 0.77595 0.01020  -0.00924 -0.09154 138 ASP B CB  
5266 C CG  . ASP B 209 ? 0.67428 0.66701 0.83552 0.01347  -0.00921 -0.08202 138 ASP B CG  
5267 O OD1 . ASP B 209 ? 0.66802 0.67154 0.82048 0.01552  -0.00682 -0.08592 138 ASP B OD1 
5268 O OD2 . ASP B 209 ? 0.73210 0.72417 0.89946 0.01343  -0.01173 -0.07047 138 ASP B OD2 
5269 N N   . ALA B 210 ? 0.52006 0.52578 0.65301 0.00555  -0.00459 -0.10804 139 ALA B N   
5270 C CA  . ALA B 210 ? 0.48879 0.50462 0.61138 0.00050  -0.00550 -0.10621 139 ALA B CA  
5271 C C   . ALA B 210 ? 0.47681 0.48776 0.59719 -0.00591 -0.00688 -0.11246 139 ALA B C   
5272 O O   . ALA B 210 ? 0.42239 0.42684 0.54310 -0.00604 -0.00569 -0.12288 139 ALA B O   
5273 C CB  . ALA B 210 ? 0.44525 0.47272 0.55834 0.00305  -0.00305 -0.10982 139 ALA B CB  
5274 N N   . ASN B 211 ? 0.45953 0.47410 0.57806 -0.01139 -0.00937 -0.10625 140 ASN B N   
5275 C CA  . ASN B 211 ? 0.43988 0.45216 0.55611 -0.01822 -0.01120 -0.11089 140 ASN B CA  
5276 C C   . ASN B 211 ? 0.39625 0.42151 0.50122 -0.02000 -0.01083 -0.11328 140 ASN B C   
5277 O O   . ASN B 211 ? 0.35502 0.38970 0.45697 -0.02165 -0.01186 -0.10609 140 ASN B O   
5278 C CB  . ASN B 211 ? 0.49008 0.49913 0.61241 -0.02328 -0.01418 -0.10222 140 ASN B CB  
5279 C CG  . ASN B 211 ? 0.51998 0.52743 0.64080 -0.03088 -0.01640 -0.10645 140 ASN B CG  
5280 O OD1 . ASN B 211 ? 0.50519 0.51680 0.61861 -0.03274 -0.01607 -0.11471 140 ASN B OD1 
5281 N ND2 . ASN B 211 ? 0.57789 0.58004 0.70575 -0.03576 -0.01892 -0.10026 140 ASN B ND2 
5282 N N   . ILE B 212 ? 0.40950 0.43549 0.50862 -0.01960 -0.00931 -0.12343 141 ILE B N   
5283 C CA  . ILE B 212 ? 0.39571 0.43392 0.48435 -0.02048 -0.00891 -0.12539 141 ILE B CA  
5284 C C   . ILE B 212 ? 0.35071 0.39444 0.43630 -0.02703 -0.01197 -0.12297 141 ILE B C   
5285 O O   . ILE B 212 ? 0.32306 0.37775 0.40349 -0.02739 -0.01255 -0.11859 141 ILE B O   
5286 C CB  . ILE B 212 ? 0.40701 0.44480 0.49026 -0.01941 -0.00669 -0.13671 141 ILE B CB  
5287 C CG1 . ILE B 212 ? 0.42425 0.45761 0.51204 -0.01250 -0.00342 -0.13876 141 ILE B CG1 
5288 C CG2 . ILE B 212 ? 0.41757 0.46809 0.49012 -0.02057 -0.00661 -0.13761 141 ILE B CG2 
5289 C CD1 . ILE B 212 ? 0.39687 0.43931 0.48228 -0.00781 -0.00203 -0.13207 141 ILE B CD1 
5290 N N   . THR B 213 ? 0.35354 0.38982 0.44307 -0.03226 -0.01405 -0.12585 142 THR B N   
5291 C CA  . THR B 213 ? 0.39783 0.43974 0.48591 -0.03882 -0.01718 -0.12318 142 THR B CA  
5292 C C   . THR B 213 ? 0.36295 0.41166 0.45405 -0.03860 -0.01796 -0.11173 142 THR B C   
5293 O O   . THR B 213 ? 0.36197 0.42183 0.44906 -0.04037 -0.01906 -0.10847 142 THR B O   
5294 C CB  . THR B 213 ? 0.45955 0.49097 0.55296 -0.04459 -0.01929 -0.12777 142 THR B CB  
5295 O OG1 . THR B 213 ? 0.46449 0.49128 0.55387 -0.04511 -0.01835 -0.13972 142 THR B OG1 
5296 C CG2 . THR B 213 ? 0.45464 0.49261 0.54769 -0.05175 -0.02271 -0.12450 142 THR B CG2 
5297 N N   . GLN B 214 ? 0.41206 0.45484 0.51038 -0.03625 -0.01735 -0.10550 143 GLN B N   
5298 C CA  . GLN B 214 ? 0.39592 0.44621 0.49644 -0.03633 -0.01775 -0.09499 143 GLN B CA  
5299 C C   . GLN B 214 ? 0.34197 0.40334 0.43639 -0.03160 -0.01594 -0.09260 143 GLN B C   
5300 O O   . GLN B 214 ? 0.29428 0.36595 0.38702 -0.03290 -0.01648 -0.08764 143 GLN B O   
5301 C CB  . GLN B 214 ? 0.43737 0.47957 0.54636 -0.03511 -0.01770 -0.08833 143 GLN B CB  
5302 C CG  . GLN B 214 ? 0.49886 0.54758 0.61121 -0.03889 -0.01901 -0.07832 143 GLN B CG  
5303 C CD  . GLN B 214 ? 0.49489 0.53946 0.61382 -0.03713 -0.01885 -0.06961 143 GLN B CD  
5304 O OE1 . GLN B 214 ? 0.51867 0.56593 0.63635 -0.03164 -0.01719 -0.06666 143 GLN B OE1 
5305 N NE2 . GLN B 214 ? 0.51537 0.55356 0.64158 -0.04223 -0.02087 -0.06498 143 GLN B NE2 
5306 N N   . ILE B 215 ? 0.29190 0.35152 0.38345 -0.02620 -0.01374 -0.09641 144 ILE B N   
5307 C CA  . ILE B 215 ? 0.28992 0.35922 0.37610 -0.02204 -0.01216 -0.09426 144 ILE B CA  
5308 C C   . ILE B 215 ? 0.30423 0.38279 0.38391 -0.02448 -0.01319 -0.09652 144 ILE B C   
5309 O O   . ILE B 215 ? 0.26358 0.35143 0.34148 -0.02373 -0.01323 -0.09184 144 ILE B O   
5310 C CB  . ILE B 215 ? 0.30748 0.37349 0.39221 -0.01644 -0.00969 -0.09840 144 ILE B CB  
5311 C CG1 . ILE B 215 ? 0.31025 0.37013 0.40214 -0.01293 -0.00892 -0.09359 144 ILE B CG1 
5312 C CG2 . ILE B 215 ? 0.24473 0.32061 0.32298 -0.01344 -0.00842 -0.09779 144 ILE B CG2 
5313 C CD1 . ILE B 215 ? 0.27811 0.33242 0.37147 -0.00779 -0.00670 -0.09885 144 ILE B CD1 
5314 N N   . GLU B 216 ? 0.30203 0.37842 0.37832 -0.02740 -0.01411 -0.10386 145 GLU B N   
5315 C CA  . GLU B 216 ? 0.25277 0.33806 0.32341 -0.03031 -0.01583 -0.10538 145 GLU B CA  
5316 C C   . GLU B 216 ? 0.28967 0.38092 0.36381 -0.03436 -0.01818 -0.09973 145 GLU B C   
5317 O O   . GLU B 216 ? 0.26728 0.36843 0.33928 -0.03417 -0.01895 -0.09673 145 GLU B O   
5318 C CB  . GLU B 216 ? 0.28289 0.36486 0.34943 -0.03373 -0.01676 -0.11418 145 GLU B CB  
5319 C CG  . GLU B 216 ? 0.31157 0.38997 0.37393 -0.03013 -0.01408 -0.12094 145 GLU B CG  
5320 C CD  . GLU B 216 ? 0.38571 0.46328 0.44264 -0.03423 -0.01494 -0.13010 145 GLU B CD  
5321 O OE1 . GLU B 216 ? 0.39481 0.47431 0.45135 -0.04000 -0.01802 -0.13090 145 GLU B OE1 
5322 O OE2 . GLU B 216 ? 0.40298 0.47882 0.45605 -0.03195 -0.01250 -0.13667 145 GLU B OE2 
5323 N N   . GLN B 217 ? 0.28632 0.37180 0.36650 -0.03815 -0.01936 -0.09829 146 GLN B N   
5324 C CA  . GLN B 217 ? 0.30412 0.39620 0.38819 -0.04256 -0.02141 -0.09305 146 GLN B CA  
5325 C C   . GLN B 217 ? 0.28007 0.37999 0.36617 -0.03949 -0.01996 -0.08529 146 GLN B C   
5326 O O   . GLN B 217 ? 0.25145 0.36181 0.33791 -0.04064 -0.02081 -0.08224 146 GLN B O   
5327 C CB  . GLN B 217 ? 0.31757 0.40112 0.40810 -0.04754 -0.02283 -0.09271 146 GLN B CB  
5328 C CG  . GLN B 217 ? 0.39336 0.47295 0.48237 -0.05277 -0.02519 -0.10012 146 GLN B CG  
5329 C CD  . GLN B 217 ? 0.51824 0.58708 0.61426 -0.05748 -0.02649 -0.10047 146 GLN B CD  
5330 O OE1 . GLN B 217 ? 0.61231 0.67993 0.71482 -0.05839 -0.02641 -0.09312 146 GLN B OE1 
5331 N NE2 . GLN B 217 ? 0.52294 0.58414 0.61775 -0.06094 -0.02779 -0.10902 146 GLN B NE2 
5332 N N   . LYS B 218 ? 0.25883 0.35433 0.34667 -0.03561 -0.01782 -0.08224 147 LYS B N   
5333 C CA  . LYS B 218 ? 0.27787 0.38099 0.36688 -0.03290 -0.01628 -0.07549 147 LYS B CA  
5334 C C   . LYS B 218 ? 0.26458 0.37591 0.34836 -0.02884 -0.01523 -0.07661 147 LYS B C   
5335 O O   . LYS B 218 ? 0.24087 0.36185 0.32542 -0.02860 -0.01499 -0.07311 147 LYS B O   
5336 C CB  . LYS B 218 ? 0.27030 0.36682 0.36203 -0.03002 -0.01475 -0.07202 147 LYS B CB  
5337 C CG  . LYS B 218 ? 0.25586 0.36053 0.34831 -0.02789 -0.01323 -0.06506 147 LYS B CG  
5338 C CD  . LYS B 218 ? 0.24276 0.34116 0.33849 -0.02608 -0.01257 -0.06073 147 LYS B CD  
5339 C CE  . LYS B 218 ? 0.27186 0.37947 0.36690 -0.02419 -0.01110 -0.05445 147 LYS B CE  
5340 N NZ  . LYS B 218 ? 0.28859 0.39105 0.38734 -0.02327 -0.01115 -0.04878 147 LYS B NZ  
5341 N N   . PHE B 219 ? 0.26532 0.37305 0.34424 -0.02573 -0.01452 -0.08159 148 PHE B N   
5342 C CA  . PHE B 219 ? 0.23435 0.34892 0.30851 -0.02249 -0.01391 -0.08255 148 PHE B CA  
5343 C C   . PHE B 219 ? 0.23420 0.35690 0.30789 -0.02517 -0.01604 -0.08252 148 PHE B C   
5344 O O   . PHE B 219 ? 0.21962 0.35010 0.29325 -0.02304 -0.01574 -0.08007 148 PHE B O   
5345 C CB  . PHE B 219 ? 0.22980 0.33945 0.29897 -0.02012 -0.01305 -0.08808 148 PHE B CB  
5346 C CG  . PHE B 219 ? 0.25434 0.36973 0.31899 -0.01664 -0.01219 -0.08821 148 PHE B CG  
5347 C CD1 . PHE B 219 ? 0.26181 0.37917 0.32689 -0.01259 -0.01027 -0.08513 148 PHE B CD1 
5348 C CD2 . PHE B 219 ? 0.25387 0.37267 0.31381 -0.01783 -0.01354 -0.09131 148 PHE B CD2 
5349 C CE1 . PHE B 219 ? 0.24401 0.36577 0.30542 -0.00978 -0.00963 -0.08544 148 PHE B CE1 
5350 C CE2 . PHE B 219 ? 0.23510 0.35847 0.29142 -0.01498 -0.01298 -0.09077 148 PHE B CE2 
5351 C CZ  . PHE B 219 ? 0.20180 0.32615 0.25913 -0.01098 -0.01098 -0.08803 148 PHE B CZ  
5352 N N   . GLU B 220 ? 0.22117 0.34227 0.29495 -0.02978 -0.01836 -0.08545 149 GLU B N   
5353 C CA  . GLU B 220 ? 0.23908 0.36872 0.31305 -0.03251 -0.02094 -0.08499 149 GLU B CA  
5354 C C   . GLU B 220 ? 0.22904 0.36647 0.30934 -0.03351 -0.02103 -0.07947 149 GLU B C   
5355 O O   . GLU B 220 ? 0.23123 0.37777 0.31281 -0.03231 -0.02170 -0.07749 149 GLU B O   
5356 C CB  . GLU B 220 ? 0.25685 0.38350 0.32950 -0.03791 -0.02364 -0.08951 149 GLU B CB  
5357 C CG  . GLU B 220 ? 0.29940 0.43552 0.37271 -0.04122 -0.02691 -0.08863 149 GLU B CG  
5358 C CD  . GLU B 220 ? 0.41223 0.54696 0.48057 -0.04551 -0.02962 -0.09430 149 GLU B CD  
5359 O OE1 . GLU B 220 ? 0.47373 0.59930 0.53919 -0.04659 -0.02872 -0.09963 149 GLU B OE1 
5360 O OE2 . GLU B 220 ? 0.41157 0.55484 0.47910 -0.04776 -0.03269 -0.09355 149 GLU B OE2 
5361 N N   . LYS B 221 ? 0.24246 0.37681 0.32730 -0.03582 -0.02035 -0.07681 150 LYS B N   
5362 C CA  . LYS B 221 ? 0.24667 0.38970 0.33729 -0.03697 -0.01982 -0.07144 150 LYS B CA  
5363 C C   . LYS B 221 ? 0.20566 0.35469 0.29573 -0.03171 -0.01721 -0.06895 150 LYS B C   
5364 O O   . LYS B 221 ? 0.23134 0.39054 0.32452 -0.03101 -0.01701 -0.06699 150 LYS B O   
5365 C CB  . LYS B 221 ? 0.26268 0.40099 0.35777 -0.04063 -0.01946 -0.06822 150 LYS B CB  
5366 C CG  . LYS B 221 ? 0.31738 0.45151 0.41488 -0.04694 -0.02235 -0.07034 150 LYS B CG  
5367 C CD  . LYS B 221 ? 0.31784 0.46358 0.41878 -0.05035 -0.02443 -0.06915 150 LYS B CD  
5368 C CE  . LYS B 221 ? 0.34277 0.48532 0.44596 -0.05725 -0.02770 -0.07151 150 LYS B CE  
5369 N NZ  . LYS B 221 ? 0.36862 0.52390 0.47687 -0.06091 -0.02975 -0.06908 150 LYS B NZ  
5370 N N   . LEU B 222 ? 0.22237 0.36547 0.30894 -0.02790 -0.01521 -0.06947 151 LEU B N   
5371 C CA  . LEU B 222 ? 0.20305 0.35126 0.28864 -0.02331 -0.01283 -0.06771 151 LEU B CA  
5372 C C   . LEU B 222 ? 0.19498 0.34903 0.27917 -0.02064 -0.01342 -0.06968 151 LEU B C   
5373 O O   . LEU B 222 ? 0.21478 0.37728 0.30189 -0.01900 -0.01244 -0.06802 151 LEU B O   
5374 C CB  . LEU B 222 ? 0.19832 0.33905 0.28039 -0.02008 -0.01122 -0.06830 151 LEU B CB  
5375 C CG  . LEU B 222 ? 0.19206 0.33662 0.27186 -0.01543 -0.00910 -0.06769 151 LEU B CG  
5376 C CD1 . LEU B 222 ? 0.18891 0.34271 0.27196 -0.01569 -0.00751 -0.06379 151 LEU B CD1 
5377 C CD2 . LEU B 222 ? 0.19370 0.33104 0.27090 -0.01291 -0.00801 -0.06802 151 LEU B CD2 
5378 N N   . TRP B 223 ? 0.19406 0.34390 0.27408 -0.02026 -0.01502 -0.07321 152 TRP B N   
5379 C CA  . TRP B 223 ? 0.18996 0.34473 0.26885 -0.01784 -0.01596 -0.07404 152 TRP B CA  
5380 C C   . TRP B 223 ? 0.20007 0.36327 0.28397 -0.01995 -0.01817 -0.07258 152 TRP B C   
5381 O O   . TRP B 223 ? 0.21186 0.38122 0.29811 -0.01724 -0.01847 -0.07171 152 TRP B O   
5382 C CB  . TRP B 223 ? 0.19267 0.34209 0.26542 -0.01749 -0.01713 -0.07744 152 TRP B CB  
5383 C CG  . TRP B 223 ? 0.19826 0.34488 0.26761 -0.01324 -0.01495 -0.07801 152 TRP B CG  
5384 C CD1 . TRP B 223 ? 0.22492 0.36464 0.29039 -0.01217 -0.01348 -0.08014 152 TRP B CD1 
5385 C CD2 . TRP B 223 ? 0.20306 0.35400 0.27348 -0.00956 -0.01397 -0.07657 152 TRP B CD2 
5386 N NE1 . TRP B 223 ? 0.18923 0.32934 0.25301 -0.00838 -0.01179 -0.07973 152 TRP B NE1 
5387 C CE2 . TRP B 223 ? 0.19140 0.33784 0.25792 -0.00691 -0.01212 -0.07774 152 TRP B CE2 
5388 C CE3 . TRP B 223 ? 0.18541 0.34355 0.26041 -0.00817 -0.01444 -0.07478 152 TRP B CE3 
5389 C CZ2 . TRP B 223 ? 0.19808 0.34662 0.26457 -0.00353 -0.01098 -0.07718 152 TRP B CZ2 
5390 C CZ3 . TRP B 223 ? 0.19522 0.35476 0.27053 -0.00438 -0.01310 -0.07466 152 TRP B CZ3 
5391 C CH2 . TRP B 223 ? 0.21324 0.36778 0.28401 -0.00239 -0.01149 -0.07585 152 TRP B CH2 
5392 N N   . TYR B 224 ? 0.19371 0.35744 0.28015 -0.02471 -0.01985 -0.07225 153 TYR B N   
5393 C CA  . TYR B 224 ? 0.21844 0.39184 0.31094 -0.02674 -0.02185 -0.07033 153 TYR B CA  
5394 C C   . TYR B 224 ? 0.20449 0.38619 0.30298 -0.02433 -0.01929 -0.06746 153 TYR B C   
5395 O O   . TYR B 224 ? 0.20863 0.39874 0.31183 -0.02223 -0.01985 -0.06660 153 TYR B O   
5396 C CB  . TYR B 224 ? 0.23813 0.41084 0.33272 -0.03294 -0.02404 -0.07043 153 TYR B CB  
5397 C CG  . TYR B 224 ? 0.23232 0.41611 0.33362 -0.03530 -0.02645 -0.06835 153 TYR B CG  
5398 C CD1 . TYR B 224 ? 0.22741 0.41554 0.32829 -0.03542 -0.02990 -0.06902 153 TYR B CD1 
5399 C CD2 . TYR B 224 ? 0.25400 0.44495 0.36245 -0.03743 -0.02534 -0.06523 153 TYR B CD2 
5400 C CE1 . TYR B 224 ? 0.28149 0.48051 0.38953 -0.03723 -0.03240 -0.06671 153 TYR B CE1 
5401 C CE2 . TYR B 224 ? 0.24693 0.44913 0.36249 -0.03932 -0.02737 -0.06335 153 TYR B CE2 
5402 C CZ  . TYR B 224 ? 0.26807 0.47417 0.38376 -0.03903 -0.03102 -0.06412 153 TYR B CZ  
5403 O OH  . TYR B 224 ? 0.30494 0.52306 0.42880 -0.04068 -0.03339 -0.06183 153 TYR B OH  
5404 N N   . GLN B 225 ? 0.20912 0.38884 0.30759 -0.02445 -0.01641 -0.06604 154 GLN B N   
5405 C CA  . GLN B 225 ? 0.19406 0.38276 0.29734 -0.02294 -0.01359 -0.06367 154 GLN B CA  
5406 C C   . GLN B 225 ? 0.21744 0.40821 0.31956 -0.01716 -0.01165 -0.06516 154 GLN B C   
5407 O O   . GLN B 225 ? 0.20185 0.40187 0.30930 -0.01499 -0.01051 -0.06500 154 GLN B O   
5408 C CB  . GLN B 225 ? 0.19632 0.38267 0.29913 -0.02535 -0.01148 -0.06102 154 GLN B CB  
5409 C CG  . GLN B 225 ? 0.20479 0.39038 0.31085 -0.03149 -0.01323 -0.05894 154 GLN B CG  
5410 C CD  . GLN B 225 ? 0.24868 0.42939 0.35411 -0.03393 -0.01176 -0.05563 154 GLN B CD  
5411 O OE1 . GLN B 225 ? 0.22320 0.41140 0.33119 -0.03457 -0.00938 -0.05200 154 GLN B OE1 
5412 N NE2 . GLN B 225 ? 0.20163 0.37007 0.30382 -0.03519 -0.01313 -0.05681 154 GLN B NE2 
5413 N N   . ILE B 226 ? 0.20167 0.38408 0.29749 -0.01462 -0.01113 -0.06688 155 ILE B N   
5414 C CA  . ILE B 226 ? 0.20824 0.39168 0.30304 -0.00969 -0.00985 -0.06856 155 ILE B CA  
5415 C C   . ILE B 226 ? 0.21396 0.40116 0.31232 -0.00811 -0.01224 -0.06928 155 ILE B C   
5416 O O   . ILE B 226 ? 0.22564 0.41919 0.32894 -0.00493 -0.01124 -0.06971 155 ILE B O   
5417 C CB  . ILE B 226 ? 0.20002 0.37419 0.28784 -0.00788 -0.00944 -0.07010 155 ILE B CB  
5418 C CG1 . ILE B 226 ? 0.17986 0.35022 0.26500 -0.00891 -0.00751 -0.06879 155 ILE B CG1 
5419 C CG2 . ILE B 226 ? 0.18294 0.35829 0.27033 -0.00347 -0.00837 -0.07171 155 ILE B CG2 
5420 C CD1 . ILE B 226 ? 0.17765 0.33881 0.25714 -0.00777 -0.00775 -0.07031 155 ILE B CD1 
5421 N N   . GLY B 227 ? 0.17807 0.36150 0.27414 -0.01030 -0.01555 -0.06949 156 GLY B N   
5422 C CA  . GLY B 227 ? 0.22774 0.41502 0.32696 -0.00923 -0.01854 -0.06908 156 GLY B CA  
5423 C C   . GLY B 227 ? 0.18545 0.38346 0.29407 -0.00912 -0.01895 -0.06747 156 GLY B C   
5424 O O   . GLY B 227 ? 0.19456 0.39724 0.30856 -0.00580 -0.01990 -0.06705 156 GLY B O   
5425 N N   . THR B 228 ? 0.18999 0.39223 0.30152 -0.01270 -0.01820 -0.06638 157 THR B N   
5426 C CA  . THR B 228 ? 0.20861 0.42262 0.32975 -0.01267 -0.01799 -0.06489 157 THR B CA  
5427 C C   . THR B 228 ? 0.19108 0.41053 0.31639 -0.00793 -0.01404 -0.06603 157 THR B C   
5428 O O   . THR B 228 ? 0.17987 0.40629 0.31275 -0.00443 -0.01430 -0.06635 157 THR B O   
5429 C CB  . THR B 228 ? 0.18703 0.40444 0.31012 -0.01827 -0.01784 -0.06315 157 THR B CB  
5430 O OG1 . THR B 228 ? 0.20208 0.41541 0.32250 -0.02281 -0.02190 -0.06297 157 THR B OG1 
5431 C CG2 . THR B 228 ? 0.20969 0.44089 0.34310 -0.01825 -0.01674 -0.06160 157 THR B CG2 
5432 N N   . LYS B 229 ? 0.20436 0.42098 0.32513 -0.00772 -0.01046 -0.06682 158 LYS B N   
5433 C CA  . LYS B 229 ? 0.20093 0.42343 0.32461 -0.00387 -0.00651 -0.06866 158 LYS B CA  
5434 C C   . LYS B 229 ? 0.19764 0.41772 0.32274 0.00153  -0.00695 -0.07121 158 LYS B C   
5435 O O   . LYS B 229 ? 0.19891 0.42621 0.33095 0.00517  -0.00501 -0.07319 158 LYS B O   
5436 C CB  . LYS B 229 ? 0.19282 0.41179 0.30973 -0.00489 -0.00339 -0.06869 158 LYS B CB  
5437 C CG  . LYS B 229 ? 0.17855 0.40505 0.29748 -0.00182 0.00082  -0.07101 158 LYS B CG  
5438 C CD  . LYS B 229 ? 0.17905 0.41909 0.30552 -0.00343 0.00300  -0.07006 158 LYS B CD  
5439 C CE  . LYS B 229 ? 0.19800 0.44709 0.32646 -0.00047 0.00764  -0.07339 158 LYS B CE  
5440 N NZ  . LYS B 229 ? 0.16938 0.43301 0.30512 -0.00232 0.01023  -0.07251 158 LYS B NZ  
5441 N N   . LEU B 230 ? 0.19093 0.40104 0.31003 0.00204  -0.00940 -0.07132 159 LEU B N   
5442 C CA  . LEU B 230 ? 0.19344 0.39974 0.31312 0.00649  -0.00998 -0.07307 159 LEU B CA  
5443 C C   . LEU B 230 ? 0.20858 0.41473 0.33234 0.00719  -0.01442 -0.07113 159 LEU B C   
5444 O O   . LEU B 230 ? 0.20683 0.40781 0.32982 0.00982  -0.01589 -0.07133 159 LEU B O   
5445 C CB  . LEU B 230 ? 0.16534 0.36171 0.27566 0.00655  -0.00938 -0.07409 159 LEU B CB  
5446 C CG  . LEU B 230 ? 0.20885 0.40505 0.31461 0.00583  -0.00567 -0.07522 159 LEU B CG  
5447 C CD1 . LEU B 230 ? 0.16490 0.35176 0.26248 0.00610  -0.00568 -0.07588 159 LEU B CD1 
5448 C CD2 . LEU B 230 ? 0.16379 0.36786 0.27433 0.00866  -0.00204 -0.07791 159 LEU B CD2 
5449 N N   . ALA B 231 ? 0.17941 0.39175 0.30783 0.00459  -0.01680 -0.06882 160 ALA B N   
5450 C CA  . ALA B 231 ? 0.18953 0.40258 0.32091 0.00434  -0.02169 -0.06618 160 ALA B CA  
5451 C C   . ALA B 231 ? 0.23643 0.45233 0.37682 0.00969  -0.02266 -0.06590 160 ALA B C   
5452 O O   . ALA B 231 ? 0.19625 0.40944 0.33697 0.01028  -0.02672 -0.06330 160 ALA B O   
5453 C CB  . ALA B 231 ? 0.17051 0.39133 0.30614 0.00025  -0.02398 -0.06395 160 ALA B CB  
5454 N N   . CYS B 232 ? 0.21259 0.43388 0.36040 0.01354  -0.01902 -0.06855 161 CYS B N   
5455 C CA  . CYS B 232 ? 0.17250 0.39686 0.33116 0.01899  -0.01978 -0.06889 161 CYS B CA  
5456 C C   . CYS B 232 ? 0.18625 0.40327 0.34351 0.02307  -0.01752 -0.07226 161 CYS B C   
5457 O O   . CYS B 232 ? 0.18904 0.40771 0.35619 0.02800  -0.01747 -0.07359 161 CYS B O   
5458 C CB  . CYS B 232 ? 0.29343 0.53048 0.46369 0.02080  -0.01749 -0.07015 161 CYS B CB  
5459 S SG  . CYS B 232 ? 0.36970 0.61636 0.54363 0.01564  -0.02115 -0.06554 161 CYS B SG  
5460 N N   . LYS B 233 ? 0.21249 0.42139 0.35855 0.02118  -0.01583 -0.07376 162 LYS B N   
5461 C CA  . LYS B 233 ? 0.21406 0.41593 0.35861 0.02437  -0.01428 -0.07671 162 LYS B CA  
5462 C C   . LYS B 233 ? 0.21051 0.40623 0.35763 0.02603  -0.01874 -0.07350 162 LYS B C   
5463 O O   . LYS B 233 ? 0.25283 0.44779 0.39768 0.02341  -0.02293 -0.06883 162 LYS B O   
5464 C CB  . LYS B 233 ? 0.20161 0.39702 0.33395 0.02166  -0.01204 -0.07824 162 LYS B CB  
5465 C CG  . LYS B 233 ? 0.18740 0.38803 0.31617 0.01932  -0.00829 -0.07994 162 LYS B CG  
5466 C CD  . LYS B 233 ? 0.22578 0.43449 0.36147 0.02231  -0.00423 -0.08414 162 LYS B CD  
5467 C CE  . LYS B 233 ? 0.20914 0.42094 0.33833 0.01992  -0.00025 -0.08586 162 LYS B CE  
5468 N NZ  . LYS B 233 ? 0.26823 0.49049 0.40407 0.02211  0.00383  -0.08984 162 LYS B NZ  
5469 N N   . SER B 234 ? 0.20657 0.39812 0.35846 0.03007  -0.01791 -0.07600 163 SER B N   
5470 C CA  . SER B 234 ? 0.23856 0.42371 0.39392 0.03171  -0.02206 -0.07250 163 SER B CA  
5471 C C   . SER B 234 ? 0.20823 0.38581 0.35155 0.02763  -0.02417 -0.06930 163 SER B C   
5472 O O   . SER B 234 ? 0.21798 0.39410 0.35091 0.02436  -0.02203 -0.07076 163 SER B O   
5473 C CB  . SER B 234 ? 0.22060 0.40139 0.38302 0.03639  -0.02024 -0.07672 163 SER B CB  
5474 O OG  . SER B 234 ? 0.22540 0.39949 0.37824 0.03483  -0.01770 -0.07992 163 SER B OG  
5475 N N   . SER B 235 ? 0.21451 0.38753 0.35987 0.02795  -0.02837 -0.06474 164 SER B N   
5476 C CA  . SER B 235 ? 0.23231 0.39930 0.36662 0.02406  -0.03009 -0.06179 164 SER B CA  
5477 C C   . SER B 235 ? 0.22833 0.38845 0.35662 0.02410  -0.02682 -0.06564 164 SER B C   
5478 O O   . SER B 235 ? 0.21620 0.37199 0.33550 0.02098  -0.02757 -0.06375 164 SER B O   
5479 C CB  . SER B 235 ? 0.22418 0.38911 0.36190 0.02380  -0.03556 -0.05505 164 SER B CB  
5480 O OG  . SER B 235 ? 0.21570 0.37592 0.36296 0.02786  -0.03624 -0.05497 164 SER B OG  
5481 N N   . MET B 236 ? 0.19860 0.35856 0.33136 0.02724  -0.02316 -0.07118 165 MET B N   
5482 C CA  . MET B 236 ? 0.23306 0.38804 0.35903 0.02649  -0.02013 -0.07500 165 MET B CA  
5483 C C   . MET B 236 ? 0.24057 0.39789 0.35640 0.02346  -0.01725 -0.07682 165 MET B C   
5484 O O   . MET B 236 ? 0.24043 0.39455 0.35034 0.02263  -0.01497 -0.07945 165 MET B O   
5485 C CB  . MET B 236 ? 0.25426 0.40874 0.38703 0.03021  -0.01710 -0.08103 165 MET B CB  
5486 C CG  . MET B 236 ? 0.28282 0.43076 0.42390 0.03292  -0.01921 -0.08074 165 MET B CG  
5487 S SD  . MET B 236 ? 0.37819 0.52894 0.53341 0.03871  -0.01687 -0.08717 165 MET B SD  
5488 C CE  . MET B 236 ? 0.34104 0.48831 0.49018 0.03802  -0.01258 -0.09487 165 MET B CE  
5489 N N   . VAL B 237 ? 0.22125 0.38401 0.33577 0.02178  -0.01749 -0.07539 166 VAL B N   
5490 C CA  . VAL B 237 ? 0.20587 0.37042 0.31246 0.01902  -0.01504 -0.07669 166 VAL B CA  
5491 C C   . VAL B 237 ? 0.22228 0.38482 0.32181 0.01537  -0.01754 -0.07316 166 VAL B C   
5492 O O   . VAL B 237 ? 0.18165 0.34710 0.28351 0.01422  -0.02052 -0.07015 166 VAL B O   
5493 C CB  . VAL B 237 ? 0.19563 0.36800 0.30654 0.01944  -0.01296 -0.07834 166 VAL B CB  
5494 C CG1 . VAL B 237 ? 0.22425 0.39761 0.32763 0.01620  -0.01101 -0.07855 166 VAL B CG1 
5495 C CG2 . VAL B 237 ? 0.18013 0.35562 0.29723 0.02291  -0.00984 -0.08285 166 VAL B CG2 
5496 N N   . ALA B 238 ? 0.18702 0.34532 0.27818 0.01351  -0.01631 -0.07385 167 ALA B N   
5497 C CA  . ALA B 238 ? 0.19661 0.35323 0.28059 0.01015  -0.01775 -0.07200 167 ALA B CA  
5498 C C   . ALA B 238 ? 0.19704 0.35402 0.27638 0.00845  -0.01530 -0.07394 167 ALA B C   
5499 O O   . ALA B 238 ? 0.18649 0.34396 0.26608 0.00964  -0.01244 -0.07608 167 ALA B O   
5500 C CB  . ALA B 238 ? 0.22641 0.37817 0.30519 0.00936  -0.01835 -0.07102 167 ALA B CB  
5501 N N   . PHE B 239 ? 0.17877 0.33555 0.25401 0.00546  -0.01665 -0.07312 168 PHE B N   
5502 C CA  . PHE B 239 ? 0.17663 0.33208 0.24785 0.00360  -0.01484 -0.07470 168 PHE B CA  
5503 C C   . PHE B 239 ? 0.21005 0.36080 0.27415 0.00242  -0.01433 -0.07567 168 PHE B C   
5504 O O   . PHE B 239 ? 0.20934 0.35941 0.27049 0.00135  -0.01614 -0.07472 168 PHE B O   
5505 C CB  . PHE B 239 ? 0.19456 0.35272 0.26693 0.00077  -0.01648 -0.07410 168 PHE B CB  
5506 C CG  . PHE B 239 ? 0.20108 0.36543 0.28110 0.00151  -0.01699 -0.07299 168 PHE B CG  
5507 C CD1 . PHE B 239 ? 0.20331 0.37042 0.28835 0.00467  -0.01497 -0.07358 168 PHE B CD1 
5508 C CD2 . PHE B 239 ? 0.21896 0.38711 0.30127 -0.00122 -0.01938 -0.07179 168 PHE B CD2 
5509 C CE1 . PHE B 239 ? 0.18568 0.35962 0.27832 0.00552  -0.01497 -0.07308 168 PHE B CE1 
5510 C CE2 . PHE B 239 ? 0.20089 0.37596 0.29105 -0.00059 -0.01977 -0.07067 168 PHE B CE2 
5511 C CZ  . PHE B 239 ? 0.17589 0.35408 0.27145 0.00298  -0.01736 -0.07136 168 PHE B CZ  
5512 N N   . GLU B 240 ? 0.19789 0.34613 0.25960 0.00254  -0.01186 -0.07731 169 GLU B N   
5513 C CA  . GLU B 240 ? 0.19423 0.33862 0.25053 0.00207  -0.01076 -0.07877 169 GLU B CA  
5514 C C   . GLU B 240 ? 0.21698 0.35898 0.27216 0.00051  -0.00993 -0.08023 169 GLU B C   
5515 O O   . GLU B 240 ? 0.21518 0.35744 0.27321 0.00092  -0.00879 -0.07968 169 GLU B O   
5516 C CB  . GLU B 240 ? 0.21622 0.35965 0.27224 0.00444  -0.00873 -0.07908 169 GLU B CB  
5517 C CG  . GLU B 240 ? 0.22733 0.36787 0.27979 0.00467  -0.00684 -0.08057 169 GLU B CG  
5518 C CD  . GLU B 240 ? 0.24222 0.38328 0.29597 0.00680  -0.00496 -0.08044 169 GLU B CD  
5519 O OE1 . GLU B 240 ? 0.20720 0.35026 0.26289 0.00791  -0.00503 -0.08000 169 GLU B OE1 
5520 O OE2 . GLU B 240 ? 0.26010 0.39971 0.31333 0.00731  -0.00358 -0.08084 169 GLU B OE2 
5521 N N   . THR B 241 ? 0.23186 0.37166 0.28298 -0.00149 -0.01050 -0.08213 170 THR B N   
5522 C CA  . THR B 241 ? 0.20982 0.34664 0.26058 -0.00357 -0.01040 -0.08414 170 THR B CA  
5523 C C   . THR B 241 ? 0.23977 0.37332 0.29300 -0.00211 -0.00824 -0.08405 170 THR B C   
5524 O O   . THR B 241 ? 0.21912 0.35256 0.27583 -0.00319 -0.00848 -0.08274 170 THR B O   
5525 C CB  . THR B 241 ? 0.21998 0.35477 0.26538 -0.00528 -0.01043 -0.08752 170 THR B CB  
5526 O OG1 . THR B 241 ? 0.22753 0.36630 0.27029 -0.00735 -0.01294 -0.08670 170 THR B OG1 
5527 C CG2 . THR B 241 ? 0.22286 0.35348 0.26838 -0.00745 -0.01032 -0.09065 170 THR B CG2 
5528 N N   . ILE B 242 ? 0.21194 0.34333 0.26372 0.00012  -0.00631 -0.08495 171 ILE B N   
5529 C CA  . ILE B 242 ? 0.22874 0.35718 0.28308 0.00163  -0.00470 -0.08429 171 ILE B CA  
5530 C C   . ILE B 242 ? 0.23084 0.35951 0.28400 0.00441  -0.00300 -0.08459 171 ILE B C   
5531 O O   . ILE B 242 ? 0.19249 0.32170 0.24239 0.00457  -0.00265 -0.08660 171 ILE B O   
5532 C CB  . ILE B 242 ? 0.21076 0.33359 0.26600 0.00007  -0.00471 -0.08655 171 ILE B CB  
5533 C CG1 . ILE B 242 ? 0.26256 0.38245 0.32221 0.00118  -0.00388 -0.08401 171 ILE B CG1 
5534 C CG2 . ILE B 242 ? 0.21640 0.33661 0.26812 0.00031  -0.00377 -0.09113 171 ILE B CG2 
5535 C CD1 . ILE B 242 ? 0.27268 0.38545 0.33488 -0.00031 -0.00410 -0.08595 171 ILE B CD1 
5536 N N   . ASN B 243 ? 0.22767 0.35678 0.28345 0.00622  -0.00206 -0.08228 172 ASN B N   
5537 C CA  . ASN B 243 ? 0.20098 0.33162 0.25638 0.00865  -0.00079 -0.08202 172 ASN B CA  
5538 C C   . ASN B 243 ? 0.22308 0.35010 0.27937 0.01012  0.00048  -0.08397 172 ASN B C   
5539 O O   . ASN B 243 ? 0.23818 0.36123 0.29762 0.01034  0.00052  -0.08352 172 ASN B O   
5540 C CB  . ASN B 243 ? 0.20766 0.34153 0.26530 0.00964  -0.00062 -0.07868 172 ASN B CB  
5541 C CG  . ASN B 243 ? 0.22640 0.36307 0.28359 0.01159  0.00021  -0.07836 172 ASN B CG  
5542 O OD1 . ASN B 243 ? 0.20870 0.34746 0.26387 0.01160  0.00021  -0.07955 172 ASN B OD1 
5543 N ND2 . ASN B 243 ? 0.22451 0.36133 0.28411 0.01304  0.00063  -0.07634 172 ASN B ND2 
5544 N N   . GLU B 244 ? 0.20136 0.32992 0.25557 0.01115  0.00157  -0.08604 173 GLU B N   
5545 C CA  . GLU B 244 ? 0.19238 0.31954 0.24833 0.01333  0.00330  -0.08802 173 GLU B CA  
5546 C C   . GLU B 244 ? 0.22277 0.34386 0.28166 0.01358  0.00363  -0.09015 173 GLU B C   
5547 O O   . GLU B 244 ? 0.25839 0.37717 0.32225 0.01589  0.00409  -0.08877 173 GLU B O   
5548 C CB  . GLU B 244 ? 0.21752 0.34776 0.27660 0.01577  0.00370  -0.08493 173 GLU B CB  
5549 C CG  . GLU B 244 ? 0.21294 0.34858 0.26956 0.01528  0.00339  -0.08360 173 GLU B CG  
5550 C CD  . GLU B 244 ? 0.28101 0.42056 0.34031 0.01711  0.00354  -0.08104 173 GLU B CD  
5551 O OE1 . GLU B 244 ? 0.27076 0.40932 0.33405 0.01895  0.00365  -0.07938 173 GLU B OE1 
5552 O OE2 . GLU B 244 ? 0.24253 0.38613 0.30024 0.01650  0.00327  -0.08050 173 GLU B OE2 
5553 N N   . PRO B 245 ? 0.23570 0.35397 0.29214 0.01118  0.00320  -0.09347 174 PRO B N   
5554 C CA  . PRO B 245 ? 0.23555 0.34707 0.29537 0.01083  0.00314  -0.09563 174 PRO B CA  
5555 C C   . PRO B 245 ? 0.25684 0.36559 0.31948 0.01366  0.00541  -0.09981 174 PRO B C   
5556 O O   . PRO B 245 ? 0.22217 0.33398 0.28129 0.01388  0.00712  -0.10396 174 PRO B O   
5557 C CB  . PRO B 245 ? 0.22843 0.33928 0.28398 0.00695  0.00188  -0.09861 174 PRO B CB  
5558 C CG  . PRO B 245 ? 0.23497 0.35194 0.28480 0.00610  0.00197  -0.09919 174 PRO B CG  
5559 C CD  . PRO B 245 ? 0.21387 0.33500 0.26480 0.00827  0.00220  -0.09479 174 PRO B CD  
5560 N N   . PRO B 246 ? 0.26328 0.36688 0.33278 0.01598  0.00553  -0.09848 175 PRO B N   
5561 C CA  . PRO B 246 ? 0.24948 0.35044 0.32361 0.01956  0.00779  -0.10247 175 PRO B CA  
5562 C C   . PRO B 246 ? 0.23662 0.33538 0.30754 0.01821  0.00946  -0.11075 175 PRO B C   
5563 O O   . PRO B 246 ? 0.25964 0.35469 0.32797 0.01471  0.00824  -0.11322 175 PRO B O   
5564 C CB  . PRO B 246 ? 0.24294 0.33675 0.32540 0.02117  0.00663  -0.09911 175 PRO B CB  
5565 C CG  . PRO B 246 ? 0.24244 0.33932 0.32407 0.01942  0.00429  -0.09144 175 PRO B CG  
5566 C CD  . PRO B 246 ? 0.23851 0.33954 0.31239 0.01562  0.00359  -0.09243 175 PRO B CD  
5567 N N   . CYS B 247 ? 0.24610 0.34828 0.31699 0.02069  0.01231  -0.11519 176 CYS B N   
5568 C CA  . CYS B 247 ? 0.26705 0.37020 0.33285 0.01889  0.01429  -0.12325 176 CYS B CA  
5569 C C   . CYS B 247 ? 0.27772 0.38478 0.34621 0.02269  0.01804  -0.12782 176 CYS B C   
5570 O O   . CYS B 247 ? 0.30099 0.41592 0.36799 0.02378  0.01904  -0.12515 176 CYS B O   
5571 C CB  . CYS B 247 ? 0.30968 0.41927 0.36583 0.01448  0.01306  -0.12220 176 CYS B CB  
5572 S SG  . CYS B 247 ? 0.33603 0.44878 0.38402 0.01096  0.01478  -0.13087 176 CYS B SG  
5573 N N   . ASN B 248 ? 0.31418 0.41590 0.38734 0.02471  0.02021  -0.13496 177 ASN B N   
5574 C CA  . ASN B 248 ? 0.25040 0.35564 0.32851 0.02922  0.02411  -0.13966 177 ASN B CA  
5575 C C   . ASN B 248 ? 0.30186 0.41036 0.37489 0.02786  0.02765  -0.14989 177 ASN B C   
5576 O O   . ASN B 248 ? 0.27150 0.38691 0.34628 0.03072  0.03135  -0.15346 177 ASN B O   
5577 C CB  . ASN B 248 ? 0.25600 0.35289 0.34674 0.03435  0.02431  -0.13972 177 ASN B CB  
5578 C CG  . ASN B 248 ? 0.28082 0.37594 0.37673 0.03575  0.02098  -0.12935 177 ASN B CG  
5579 O OD1 . ASN B 248 ? 0.30722 0.39337 0.40920 0.03621  0.01874  -0.12653 177 ASN B OD1 
5580 N ND2 . ASN B 248 ? 0.29717 0.40115 0.39054 0.03600  0.02057  -0.12357 177 ASN B ND2 
5581 N N   . THR B 249 ? 0.27639 0.38082 0.34359 0.02350  0.02673  -0.15491 178 THR B N   
5582 C CA  . THR B 249 ? 0.29665 0.40386 0.35868 0.02172  0.02999  -0.16563 178 THR B CA  
5583 C C   . THR B 249 ? 0.34216 0.45375 0.39177 0.01483  0.02780  -0.16561 178 THR B C   
5584 O O   . THR B 249 ? 0.29675 0.40669 0.34380 0.01196  0.02370  -0.15834 178 THR B O   
5585 C CB  . THR B 249 ? 0.29052 0.38685 0.35965 0.02350  0.03116  -0.17417 178 THR B CB  
5586 O OG1 . THR B 249 ? 0.31659 0.40400 0.38477 0.01956  0.02703  -0.17209 178 THR B OG1 
5587 C CG2 . THR B 249 ? 0.28897 0.37981 0.37195 0.03051  0.03239  -0.17263 178 THR B CG2 
5588 N N   . ALA B 250 ? 0.32356 0.44152 0.36568 0.01216  0.03057  -0.17390 179 ALA B N   
5589 C CA  . ALA B 250 ? 0.32473 0.44750 0.35511 0.00535  0.02818  -0.17405 179 ALA B CA  
5590 C C   . ALA B 250 ? 0.32802 0.44130 0.35885 0.00213  0.02432  -0.17460 179 ALA B C   
5591 O O   . ALA B 250 ? 0.32922 0.44499 0.35356 -0.00266 0.02052  -0.16985 179 ALA B O   
5592 C CB  . ALA B 250 ? 0.32832 0.45979 0.35062 0.00278  0.03200  -0.18372 179 ALA B CB  
5593 N N   . GLU B 251 ? 0.33357 0.43604 0.37281 0.00463  0.02509  -0.18005 180 GLU B N   
5594 C CA  . GLU B 251 ? 0.36436 0.45755 0.40497 0.00116  0.02137  -0.18028 180 GLU B CA  
5595 C C   . GLU B 251 ? 0.36355 0.45304 0.40853 0.00151  0.01730  -0.16856 180 GLU B C   
5596 O O   . GLU B 251 ? 0.35954 0.44772 0.40139 -0.00314 0.01352  -0.16556 180 GLU B O   
5597 C CB  . GLU B 251 ? 0.45278 0.53483 0.50167 0.00343  0.02337  -0.18972 180 GLU B CB  
5598 C CG  . GLU B 251 ? 0.52196 0.59220 0.57568 0.00060  0.01942  -0.18842 180 GLU B CG  
5599 C CD  . GLU B 251 ? 0.66648 0.72435 0.72909 0.00250  0.02115  -0.19806 180 GLU B CD  
5600 O OE1 . GLU B 251 ? 0.74323 0.79829 0.81406 0.00874  0.02474  -0.20144 180 GLU B OE1 
5601 O OE2 . GLU B 251 ? 0.70020 0.75102 0.76227 -0.00237 0.01869  -0.20220 180 GLU B OE2 
5602 N N   . ASP B 252 ? 0.30575 0.39501 0.35755 0.00665  0.01800  -0.16184 181 ASP B N   
5603 C CA  . ASP B 252 ? 0.31011 0.39936 0.36363 0.00646  0.01456  -0.15085 181 ASP B CA  
5604 C C   . ASP B 252 ? 0.30118 0.40012 0.34517 0.00268  0.01272  -0.14636 181 ASP B C   
5605 O O   . ASP B 252 ? 0.27794 0.37672 0.32088 0.00002  0.00925  -0.14031 181 ASP B O   
5606 C CB  . ASP B 252 ? 0.31964 0.40900 0.38083 0.01224  0.01573  -0.14499 181 ASP B CB  
5607 C CG  . ASP B 252 ? 0.32072 0.40048 0.39310 0.01663  0.01695  -0.14746 181 ASP B CG  
5608 O OD1 . ASP B 252 ? 0.31587 0.38637 0.39169 0.01494  0.01580  -0.15096 181 ASP B OD1 
5609 O OD2 . ASP B 252 ? 0.32281 0.40440 0.40122 0.02177  0.01890  -0.14566 181 ASP B OD2 
5610 N N   . GLY B 253 ? 0.29503 0.40279 0.33270 0.00249  0.01507  -0.14896 182 GLY B N   
5611 C CA  . GLY B 253 ? 0.27356 0.39018 0.30343 -0.00063 0.01321  -0.14364 182 GLY B CA  
5612 C C   . GLY B 253 ? 0.27185 0.38967 0.29518 -0.00647 0.00987  -0.14425 182 GLY B C   
5613 O O   . GLY B 253 ? 0.25093 0.37292 0.27127 -0.00865 0.00684  -0.13759 182 GLY B O   
5614 N N   . ALA B 254 ? 0.26857 0.38307 0.29008 -0.00906 0.01031  -0.15250 183 ALA B N   
5615 C CA  . ALA B 254 ? 0.27242 0.38759 0.28892 -0.01487 0.00662  -0.15314 183 ALA B CA  
5616 C C   . ALA B 254 ? 0.28076 0.38917 0.30372 -0.01526 0.00319  -0.14748 183 ALA B C   
5617 O O   . ALA B 254 ? 0.28624 0.39785 0.30634 -0.01921 -0.00051 -0.14363 183 ALA B O   
5618 C CB  . ALA B 254 ? 0.32399 0.43728 0.33696 -0.01786 0.00804  -0.16432 183 ALA B CB  
5619 N N   . LYS B 255 ? 0.27504 0.37506 0.30705 -0.01128 0.00427  -0.14628 184 LYS B N   
5620 C CA  . LYS B 255 ? 0.30234 0.39776 0.34014 -0.01182 0.00127  -0.13962 184 LYS B CA  
5621 C C   . LYS B 255 ? 0.27017 0.37206 0.30720 -0.01081 -0.00028 -0.13042 184 LYS B C   
5622 O O   . LYS B 255 ? 0.29670 0.39937 0.33500 -0.01311 -0.00326 -0.12547 184 LYS B O   
5623 C CB  . LYS B 255 ? 0.30914 0.39462 0.35666 -0.00809 0.00260  -0.13967 184 LYS B CB  
5624 C CG  . LYS B 255 ? 0.37023 0.44751 0.42012 -0.00916 0.00379  -0.14915 184 LYS B CG  
5625 C CD  . LYS B 255 ? 0.39930 0.46559 0.46008 -0.00618 0.00400  -0.14770 184 LYS B CD  
5626 C CE  . LYS B 255 ? 0.46000 0.51825 0.52455 -0.00482 0.00655  -0.15810 184 LYS B CE  
5627 N NZ  . LYS B 255 ? 0.49739 0.55350 0.55734 -0.01062 0.00534  -0.16623 184 LYS B NZ  
5628 N N   . ILE B 256 ? 0.25609 0.36306 0.29136 -0.00762 0.00173  -0.12839 185 ILE B N   
5629 C CA  . ILE B 256 ? 0.24618 0.35855 0.28108 -0.00679 0.00026  -0.12049 185 ILE B CA  
5630 C C   . ILE B 256 ? 0.24684 0.36593 0.27537 -0.01094 -0.00251 -0.11890 185 ILE B C   
5631 O O   . ILE B 256 ? 0.23379 0.35535 0.26371 -0.01161 -0.00503 -0.11305 185 ILE B O   
5632 C CB  . ILE B 256 ? 0.28794 0.40366 0.32317 -0.00275 0.00288  -0.11880 185 ILE B CB  
5633 C CG1 . ILE B 256 ? 0.29298 0.40289 0.33542 0.00160  0.00520  -0.11973 185 ILE B CG1 
5634 C CG2 . ILE B 256 ? 0.26406 0.38418 0.29957 -0.00203 0.00127  -0.11135 185 ILE B CG2 
5635 C CD1 . ILE B 256 ? 0.27317 0.37716 0.32211 0.00213  0.00351  -0.11567 185 ILE B CD1 
5636 N N   . ASN B 257 ? 0.27997 0.40283 0.30170 -0.01373 -0.00211 -0.12395 186 ASN B N   
5637 C CA  . ASN B 257 ? 0.27154 0.40105 0.28742 -0.01815 -0.00538 -0.12197 186 ASN B CA  
5638 C C   . ASN B 257 ? 0.28682 0.41403 0.30554 -0.02117 -0.00880 -0.12080 186 ASN B C   
5639 O O   . ASN B 257 ? 0.25484 0.38687 0.27333 -0.02298 -0.01207 -0.11554 186 ASN B O   
5640 C CB  . ASN B 257 ? 0.26542 0.39971 0.27296 -0.02144 -0.00440 -0.12829 186 ASN B CB  
5641 C CG  . ASN B 257 ? 0.27299 0.41251 0.27690 -0.01947 -0.00138 -0.12818 186 ASN B CG  
5642 O OD1 . ASN B 257 ? 0.25728 0.39998 0.26211 -0.01778 -0.00192 -0.12154 186 ASN B OD1 
5643 N ND2 . ASN B 257 ? 0.27386 0.41463 0.27391 -0.01992 0.00192  -0.13589 186 ASN B ND2 
5644 N N   . LYS B 258 ? 0.29006 0.40998 0.31228 -0.02177 -0.00813 -0.12560 187 LYS B N   
5645 C CA  . LYS B 258 ? 0.29068 0.40839 0.31622 -0.02517 -0.01127 -0.12453 187 LYS B CA  
5646 C C   . LYS B 258 ? 0.26837 0.38590 0.30062 -0.02296 -0.01236 -0.11665 187 LYS B C   
5647 O O   . LYS B 258 ? 0.28376 0.40455 0.31775 -0.02570 -0.01545 -0.11320 187 LYS B O   
5648 C CB  . LYS B 258 ? 0.29332 0.40221 0.32169 -0.02648 -0.01021 -0.13156 187 LYS B CB  
5649 C CG  . LYS B 258 ? 0.39009 0.49611 0.42246 -0.03080 -0.01348 -0.13077 187 LYS B CG  
5650 C CD  . LYS B 258 ? 0.43422 0.53550 0.46440 -0.03507 -0.01372 -0.14007 187 LYS B CD  
5651 C CE  . LYS B 258 ? 0.48367 0.58707 0.51409 -0.04138 -0.01801 -0.13973 187 LYS B CE  
5652 N NZ  . LYS B 258 ? 0.49876 0.59232 0.53709 -0.04320 -0.01863 -0.14097 187 LYS B NZ  
5653 N N   . PHE B 259 ? 0.23563 0.35067 0.27161 -0.01817 -0.00990 -0.11378 188 PHE B N   
5654 C CA  . PHE B 259 ? 0.24558 0.36236 0.28657 -0.01627 -0.01069 -0.10671 188 PHE B CA  
5655 C C   . PHE B 259 ? 0.24218 0.36711 0.28073 -0.01709 -0.01293 -0.10258 188 PHE B C   
5656 O O   . PHE B 259 ? 0.22515 0.35313 0.26728 -0.01814 -0.01504 -0.09856 188 PHE B O   
5657 C CB  . PHE B 259 ? 0.26447 0.37905 0.30836 -0.01131 -0.00788 -0.10451 188 PHE B CB  
5658 C CG  . PHE B 259 ? 0.26734 0.37440 0.31702 -0.00988 -0.00659 -0.10493 188 PHE B CG  
5659 C CD1 . PHE B 259 ? 0.29242 0.39621 0.34660 -0.01245 -0.00821 -0.10328 188 PHE B CD1 
5660 C CD2 . PHE B 259 ? 0.28833 0.39208 0.33968 -0.00595 -0.00390 -0.10620 188 PHE B CD2 
5661 C CE1 . PHE B 259 ? 0.31311 0.40965 0.37312 -0.01135 -0.00734 -0.10261 188 PHE B CE1 
5662 C CE2 . PHE B 259 ? 0.30142 0.39823 0.35902 -0.00433 -0.00312 -0.10564 188 PHE B CE2 
5663 C CZ  . PHE B 259 ? 0.32115 0.41398 0.38300 -0.00709 -0.00492 -0.10358 188 PHE B CZ  
5664 N N   . ASN B 260 ? 0.23332 0.36210 0.26640 -0.01657 -0.01247 -0.10328 189 ASN B N   
5665 C CA  . ASN B 260 ? 0.23381 0.36956 0.26524 -0.01725 -0.01492 -0.09883 189 ASN B CA  
5666 C C   . ASN B 260 ? 0.23169 0.37127 0.26260 -0.02166 -0.01869 -0.09845 189 ASN B C   
5667 O O   . ASN B 260 ? 0.26755 0.41152 0.30209 -0.02167 -0.02114 -0.09363 189 ASN B O   
5668 C CB  . ASN B 260 ? 0.21670 0.35588 0.24185 -0.01706 -0.01402 -0.09955 189 ASN B CB  
5669 C CG  . ASN B 260 ? 0.23910 0.37669 0.26561 -0.01280 -0.01095 -0.09832 189 ASN B CG  
5670 O OD1 . ASN B 260 ? 0.24204 0.37857 0.27359 -0.00999 -0.01064 -0.09474 189 ASN B OD1 
5671 N ND2 . ASN B 260 ? 0.21593 0.35444 0.23775 -0.01263 -0.00864 -0.10152 189 ASN B ND2 
5672 N N   . GLU B 261 ? 0.22945 0.36777 0.25640 -0.02543 -0.01922 -0.10386 190 GLU B N   
5673 C CA  . GLU B 261 ? 0.24804 0.39079 0.27402 -0.03033 -0.02316 -0.10389 190 GLU B CA  
5674 C C   . GLU B 261 ? 0.25565 0.39730 0.28941 -0.03096 -0.02462 -0.10120 190 GLU B C   
5675 O O   . GLU B 261 ? 0.22650 0.37443 0.26311 -0.03245 -0.02784 -0.09698 190 GLU B O   
5676 C CB  . GLU B 261 ? 0.28291 0.42398 0.30284 -0.03449 -0.02305 -0.11151 190 GLU B CB  
5677 C CG  . GLU B 261 ? 0.32356 0.46670 0.33551 -0.03422 -0.02088 -0.11513 190 GLU B CG  
5678 C CD  . GLU B 261 ? 0.39902 0.54023 0.40550 -0.03800 -0.02001 -0.12417 190 GLU B CD  
5679 O OE1 . GLU B 261 ? 0.46232 0.60350 0.46916 -0.04244 -0.02281 -0.12649 190 GLU B OE1 
5680 O OE2 . GLU B 261 ? 0.46414 0.60421 0.46637 -0.03664 -0.01646 -0.12930 190 GLU B OE2 
5681 N N   . ILE B 262 ? 0.22983 0.36402 0.26754 -0.02998 -0.02232 -0.10333 191 ILE B N   
5682 C CA  . ILE B 262 ? 0.25252 0.38585 0.29757 -0.03103 -0.02329 -0.10043 191 ILE B CA  
5683 C C   . ILE B 262 ? 0.23883 0.37790 0.28863 -0.02795 -0.02357 -0.09382 191 ILE B C   
5684 O O   . ILE B 262 ? 0.23497 0.37934 0.28954 -0.02971 -0.02580 -0.09057 191 ILE B O   
5685 C CB  . ILE B 262 ? 0.23997 0.36393 0.28847 -0.02983 -0.02055 -0.10260 191 ILE B CB  
5686 C CG1 . ILE B 262 ? 0.32115 0.43890 0.36665 -0.03322 -0.02057 -0.11000 191 ILE B CG1 
5687 C CG2 . ILE B 262 ? 0.28572 0.40959 0.34181 -0.03040 -0.02095 -0.09800 191 ILE B CG2 
5688 C CD1 . ILE B 262 ? 0.33150 0.43914 0.38076 -0.03100 -0.01774 -0.11232 191 ILE B CD1 
5689 N N   . PHE B 263 ? 0.21953 0.35790 0.26849 -0.02333 -0.02116 -0.09221 192 PHE B N   
5690 C CA  . PHE B 263 ? 0.21035 0.35341 0.26345 -0.02002 -0.02097 -0.08717 192 PHE B CA  
5691 C C   . PHE B 263 ? 0.20630 0.35706 0.25995 -0.02117 -0.02437 -0.08439 192 PHE B C   
5692 O O   . PHE B 263 ? 0.20245 0.35828 0.26227 -0.02082 -0.02558 -0.08105 192 PHE B O   
5693 C CB  . PHE B 263 ? 0.21924 0.35963 0.27019 -0.01569 -0.01808 -0.08708 192 PHE B CB  
5694 C CG  . PHE B 263 ? 0.20465 0.34970 0.25727 -0.01272 -0.01841 -0.08340 192 PHE B CG  
5695 C CD1 . PHE B 263 ? 0.20496 0.35270 0.26356 -0.01051 -0.01771 -0.08047 192 PHE B CD1 
5696 C CD2 . PHE B 263 ? 0.21177 0.35841 0.26012 -0.01224 -0.01920 -0.08308 192 PHE B CD2 
5697 C CE1 . PHE B 263 ? 0.18478 0.33591 0.24559 -0.00758 -0.01786 -0.07809 192 PHE B CE1 
5698 C CE2 . PHE B 263 ? 0.19737 0.34695 0.24814 -0.00958 -0.01967 -0.07968 192 PHE B CE2 
5699 C CZ  . PHE B 263 ? 0.20482 0.35618 0.26209 -0.00709 -0.01901 -0.07760 192 PHE B CZ  
5700 N N   . LEU B 264 ? 0.22523 0.37770 0.27283 -0.02280 -0.02607 -0.08561 193 LEU B N   
5701 C CA  . LEU B 264 ? 0.23193 0.39196 0.28035 -0.02401 -0.02993 -0.08195 193 LEU B CA  
5702 C C   . LEU B 264 ? 0.25786 0.42263 0.31024 -0.02788 -0.03316 -0.08129 193 LEU B C   
5703 O O   . LEU B 264 ? 0.23932 0.41067 0.29776 -0.02720 -0.03558 -0.07700 193 LEU B O   
5704 C CB  . LEU B 264 ? 0.23045 0.39221 0.27076 -0.02598 -0.03133 -0.08290 193 LEU B CB  
5705 C CG  . LEU B 264 ? 0.22616 0.38579 0.26366 -0.02247 -0.02898 -0.08185 193 LEU B CG  
5706 C CD1 . LEU B 264 ? 0.23407 0.39553 0.26252 -0.02548 -0.02957 -0.08393 193 LEU B CD1 
5707 C CD2 . LEU B 264 ? 0.20434 0.36730 0.24757 -0.01924 -0.03045 -0.07596 193 LEU B CD2 
5708 N N   . ARG B 265 ? 0.21635 0.37798 0.26609 -0.03197 -0.03328 -0.08567 194 ARG B N   
5709 C CA  . ARG B 265 ? 0.26945 0.43559 0.32297 -0.03643 -0.03649 -0.08532 194 ARG B CA  
5710 C C   . ARG B 265 ? 0.25313 0.42094 0.31602 -0.03479 -0.03547 -0.08206 194 ARG B C   
5711 O O   . ARG B 265 ? 0.24704 0.42251 0.31579 -0.03651 -0.03829 -0.07903 194 ARG B O   
5712 C CB  . ARG B 265 ? 0.31831 0.47932 0.36709 -0.04133 -0.03660 -0.09155 194 ARG B CB  
5713 C CG  . ARG B 265 ? 0.43895 0.60022 0.49322 -0.04572 -0.03820 -0.09219 194 ARG B CG  
5714 C CD  . ARG B 265 ? 0.49830 0.65327 0.54729 -0.05061 -0.03842 -0.09944 194 ARG B CD  
5715 N NE  . ARG B 265 ? 0.50410 0.64841 0.55543 -0.04949 -0.03490 -0.10232 194 ARG B NE  
5716 C CZ  . ARG B 265 ? 0.54174 0.67756 0.58832 -0.04969 -0.03275 -0.10879 194 ARG B CZ  
5717 N NH1 . ARG B 265 ? 0.55799 0.69517 0.59627 -0.05111 -0.03319 -0.11370 194 ARG B NH1 
5718 N NH2 . ARG B 265 ? 0.52543 0.65166 0.57603 -0.04838 -0.03004 -0.11023 194 ARG B NH2 
5719 N N   . ALA B 266 ? 0.22394 0.38588 0.28849 -0.03147 -0.03148 -0.08232 195 ALA B N   
5720 C CA  . ALA B 266 ? 0.20542 0.36965 0.27787 -0.03049 -0.03007 -0.07939 195 ALA B CA  
5721 C C   . ALA B 266 ? 0.22973 0.40222 0.30801 -0.02693 -0.03056 -0.07513 195 ALA B C   
5722 O O   . ALA B 266 ? 0.23690 0.41666 0.32238 -0.02803 -0.03173 -0.07263 195 ALA B O   
5723 C CB  . ALA B 266 ? 0.21358 0.37032 0.28563 -0.02796 -0.02598 -0.08020 195 ALA B CB  
5724 N N   . ILE B 267 ? 0.21854 0.39014 0.29456 -0.02265 -0.02961 -0.07442 196 ILE B N   
5725 C CA  . ILE B 267 ? 0.20307 0.38095 0.28553 -0.01871 -0.02972 -0.07108 196 ILE B CA  
5726 C C   . ILE B 267 ? 0.22975 0.41530 0.31556 -0.02012 -0.03426 -0.06844 196 ILE B C   
5727 O O   . ILE B 267 ? 0.22532 0.41792 0.31955 -0.01785 -0.03502 -0.06564 196 ILE B O   
5728 C CB  . ILE B 267 ? 0.22597 0.39969 0.30559 -0.01409 -0.02748 -0.07123 196 ILE B CB  
5729 C CG1 . ILE B 267 ? 0.21980 0.39160 0.29289 -0.01486 -0.02976 -0.07130 196 ILE B CG1 
5730 C CG2 . ILE B 267 ? 0.18505 0.35221 0.26173 -0.01279 -0.02334 -0.07342 196 ILE B CG2 
5731 C CD1 . ILE B 267 ? 0.22934 0.39713 0.29981 -0.01099 -0.02776 -0.07114 196 ILE B CD1 
5732 N N   . ASN B 268 ? 0.22966 0.41476 0.30935 -0.02389 -0.03741 -0.06930 197 ASN B N   
5733 C CA  . ASN B 268 ? 0.23952 0.43297 0.32228 -0.02585 -0.04235 -0.06610 197 ASN B CA  
5734 C C   . ASN B 268 ? 0.22690 0.42695 0.31631 -0.02935 -0.04412 -0.06550 197 ASN B C   
5735 O O   . ASN B 268 ? 0.22171 0.43072 0.31917 -0.02863 -0.04692 -0.06178 197 ASN B O   
5736 C CB  . ASN B 268 ? 0.21482 0.40730 0.28811 -0.02945 -0.04525 -0.06714 197 ASN B CB  
5737 C CG  . ASN B 268 ? 0.26948 0.46055 0.33957 -0.02616 -0.04545 -0.06469 197 ASN B CG  
5738 O OD1 . ASN B 268 ? 0.21843 0.41548 0.29215 -0.02534 -0.04914 -0.05985 197 ASN B OD1 
5739 N ND2 . ASN B 268 ? 0.20465 0.38795 0.26863 -0.02435 -0.04163 -0.06758 197 ASN B ND2 
5740 N N   . ARG B 269 ? 0.23783 0.43369 0.32483 -0.03316 -0.04262 -0.06890 198 ARG B N   
5741 C CA  . ARG B 269 ? 0.22820 0.43009 0.32231 -0.03674 -0.04382 -0.06802 198 ARG B CA  
5742 C C   . ARG B 269 ? 0.26176 0.46884 0.36557 -0.03273 -0.04106 -0.06525 198 ARG B C   
5743 O O   . ARG B 269 ? 0.24786 0.46456 0.36030 -0.03405 -0.04273 -0.06277 198 ARG B O   
5744 C CB  . ARG B 269 ? 0.25380 0.44836 0.34382 -0.04155 -0.04255 -0.07206 198 ARG B CB  
5745 C CG  . ARG B 269 ? 0.37589 0.56729 0.45758 -0.04648 -0.04550 -0.07590 198 ARG B CG  
5746 C CD  . ARG B 269 ? 0.46330 0.65443 0.54615 -0.05341 -0.04743 -0.07844 198 ARG B CD  
5747 N NE  . ARG B 269 ? 0.60242 0.78154 0.68098 -0.05472 -0.04438 -0.08319 198 ARG B NE  
5748 C CZ  . ARG B 269 ? 0.62440 0.79751 0.69649 -0.05925 -0.04554 -0.08892 198 ARG B CZ  
5749 N NH1 . ARG B 269 ? 0.60158 0.77978 0.66865 -0.06310 -0.04950 -0.09094 198 ARG B NH1 
5750 N NH2 . ARG B 269 ? 0.63904 0.80102 0.70985 -0.05993 -0.04271 -0.09281 198 ARG B NH2 
5751 N N   . ALA B 270 ? 0.24550 0.44738 0.34817 -0.02793 -0.03679 -0.06586 199 ALA B N   
5752 C CA  . ALA B 270 ? 0.23348 0.44101 0.34449 -0.02422 -0.03380 -0.06409 199 ALA B CA  
5753 C C   . ALA B 270 ? 0.22940 0.44604 0.34859 -0.02065 -0.03593 -0.06125 199 ALA B C   
5754 O O   . ALA B 270 ? 0.22597 0.45116 0.35453 -0.01905 -0.03469 -0.05986 199 ALA B O   
5755 C CB  . ALA B 270 ? 0.19978 0.40028 0.30705 -0.02017 -0.02920 -0.06565 199 ALA B CB  
5756 N N   . GLY B 271 ? 0.22112 0.43650 0.33753 -0.01930 -0.03908 -0.06015 200 GLY B N   
5757 C CA  . GLY B 271 ? 0.22619 0.44996 0.35155 -0.01617 -0.04202 -0.05663 200 GLY B CA  
5758 C C   . GLY B 271 ? 0.21264 0.43602 0.34360 -0.00927 -0.03930 -0.05639 200 GLY B C   
5759 O O   . GLY B 271 ? 0.20895 0.42390 0.33382 -0.00687 -0.03665 -0.05830 200 GLY B O   
5760 N N   . GLY B 272 ? 0.20404 0.43678 0.34721 -0.00605 -0.03995 -0.05438 201 GLY B N   
5761 C CA  . GLY B 272 ? 0.20930 0.44164 0.35905 0.00067  -0.03801 -0.05461 201 GLY B CA  
5762 C C   . GLY B 272 ? 0.22042 0.44653 0.36668 0.00246  -0.04128 -0.05228 201 GLY B C   
5763 O O   . GLY B 272 ? 0.19116 0.41967 0.33671 0.00004  -0.04650 -0.04847 201 GLY B O   
5764 N N   . PHE B 273 ? 0.19550 0.41404 0.33935 0.00627  -0.03835 -0.05431 202 PHE B N   
5765 C CA  . PHE B 273 ? 0.19089 0.40273 0.33108 0.00762  -0.04090 -0.05198 202 PHE B CA  
5766 C C   . PHE B 273 ? 0.21229 0.41584 0.33809 0.00368  -0.04042 -0.05325 202 PHE B C   
5767 O O   . PHE B 273 ? 0.20992 0.40797 0.33143 0.00425  -0.04186 -0.05152 202 PHE B O   
5768 C CB  . PHE B 273 ? 0.20805 0.41585 0.35412 0.01367  -0.03816 -0.05373 202 PHE B CB  
5769 C CG  . PHE B 273 ? 0.22275 0.43815 0.38413 0.01865  -0.03796 -0.05361 202 PHE B CG  
5770 C CD1 . PHE B 273 ? 0.20823 0.43140 0.37899 0.01908  -0.04277 -0.04886 202 PHE B CD1 
5771 C CD2 . PHE B 273 ? 0.23333 0.44848 0.39993 0.02305  -0.03296 -0.05848 202 PHE B CD2 
5772 C CE1 . PHE B 273 ? 0.25499 0.48555 0.44114 0.02423  -0.04243 -0.04895 202 PHE B CE1 
5773 C CE2 . PHE B 273 ? 0.30724 0.52979 0.48847 0.02801  -0.03226 -0.05935 202 PHE B CE2 
5774 C CZ  . PHE B 273 ? 0.28277 0.51286 0.47429 0.02887  -0.03693 -0.05457 202 PHE B CZ  
5775 N N   . ASN B 274 ? 0.18485 0.38743 0.30374 -0.00029 -0.03839 -0.05613 203 ASN B N   
5776 C CA  . ASN B 274 ? 0.21250 0.40665 0.31930 -0.00267 -0.03666 -0.05854 203 ASN B CA  
5777 C C   . ASN B 274 ? 0.22008 0.41281 0.31961 -0.00593 -0.04065 -0.05622 203 ASN B C   
5778 O O   . ASN B 274 ? 0.22777 0.41402 0.31850 -0.00676 -0.03928 -0.05774 203 ASN B O   
5779 C CB  . ASN B 274 ? 0.22159 0.41464 0.32399 -0.00615 -0.03413 -0.06177 203 ASN B CB  
5780 C CG  . ASN B 274 ? 0.18738 0.38086 0.29384 -0.00356 -0.02957 -0.06396 203 ASN B CG  
5781 O OD1 . ASN B 274 ? 0.18920 0.38176 0.29901 0.00082  -0.02748 -0.06455 203 ASN B OD1 
5782 N ND2 . ASN B 274 ? 0.17738 0.37243 0.28354 -0.00659 -0.02806 -0.06516 203 ASN B ND2 
5783 N N   . ALA B 275 ? 0.22321 0.42290 0.32606 -0.00811 -0.04555 -0.05252 204 ALA B N   
5784 C CA  . ALA B 275 ? 0.23473 0.43457 0.32946 -0.01205 -0.04945 -0.05026 204 ALA B CA  
5785 C C   . ALA B 275 ? 0.20371 0.39958 0.29682 -0.00955 -0.05024 -0.04711 204 ALA B C   
5786 O O   . ALA B 275 ? 0.22778 0.42166 0.31138 -0.01265 -0.05142 -0.04648 204 ALA B O   
5787 C CB  . ALA B 275 ? 0.21253 0.42198 0.31159 -0.01512 -0.05506 -0.04634 204 ALA B CB  
5788 N N   . LYS B 276 ? 0.21356 0.40832 0.31591 -0.00422 -0.04943 -0.04543 205 LYS B N   
5789 C CA  . LYS B 276 ? 0.23075 0.42080 0.33321 -0.00179 -0.05015 -0.04237 205 LYS B CA  
5790 C C   . LYS B 276 ? 0.19261 0.37493 0.29393 0.00148  -0.04489 -0.04666 205 LYS B C   
5791 O O   . LYS B 276 ? 0.19353 0.37151 0.29716 0.00403  -0.04504 -0.04474 205 LYS B O   
5792 C CB  . LYS B 276 ? 0.24313 0.43733 0.35825 0.00174  -0.05416 -0.03677 205 LYS B CB  
5793 C CG  . LYS B 276 ? 0.27323 0.47683 0.39120 -0.00123 -0.05933 -0.03271 205 LYS B CG  
5794 C CD  . LYS B 276 ? 0.37508 0.58158 0.49272 -0.00302 -0.06540 -0.02506 205 LYS B CD  
5795 C CE  . LYS B 276 ? 0.33728 0.54337 0.46864 0.00252  -0.06793 -0.01977 205 LYS B CE  
5796 N NZ  . LYS B 276 ? 0.37864 0.59021 0.51060 -0.00013 -0.07515 -0.01075 205 LYS B NZ  
5797 N N   . ARG B 277 ? 0.19812 0.37883 0.29628 0.00118  -0.04056 -0.05204 206 ARG B N   
5798 C CA  . ARG B 277 ? 0.19772 0.37241 0.29451 0.00388  -0.03582 -0.05597 206 ARG B CA  
5799 C C   . ARG B 277 ? 0.18646 0.35545 0.27257 0.00165  -0.03463 -0.05688 206 ARG B C   
5800 O O   . ARG B 277 ? 0.20317 0.37274 0.28130 -0.00235 -0.03548 -0.05725 206 ARG B O   
5801 C CB  . ARG B 277 ? 0.18079 0.35691 0.27841 0.00406  -0.03205 -0.06028 206 ARG B CB  
5802 C CG  . ARG B 277 ? 0.17813 0.34954 0.27477 0.00681  -0.02742 -0.06398 206 ARG B CG  
5803 C CD  . ARG B 277 ? 0.17420 0.34829 0.27204 0.00668  -0.02409 -0.06704 206 ARG B CD  
5804 N NE  . ARG B 277 ? 0.17801 0.35975 0.28495 0.00753  -0.02496 -0.06613 206 ARG B NE  
5805 C CZ  . ARG B 277 ? 0.18634 0.37159 0.30254 0.01158  -0.02418 -0.06658 206 ARG B CZ  
5806 N NH1 . ARG B 277 ? 0.17230 0.35333 0.28981 0.01496  -0.02267 -0.06817 206 ARG B NH1 
5807 N NH2 . ARG B 277 ? 0.17199 0.36541 0.29688 0.01222  -0.02486 -0.06578 206 ARG B NH2 
5808 N N   . VAL B 278 ? 0.19204 0.35599 0.27843 0.00416  -0.03264 -0.05757 207 VAL B N   
5809 C CA  . VAL B 278 ? 0.18634 0.34571 0.26374 0.00239  -0.03097 -0.05864 207 VAL B CA  
5810 C C   . VAL B 278 ? 0.22585 0.38369 0.29777 0.00148  -0.02714 -0.06349 207 VAL B C   
5811 O O   . VAL B 278 ? 0.20066 0.35864 0.27630 0.00352  -0.02458 -0.06614 207 VAL B O   
5812 C CB  . VAL B 278 ? 0.23375 0.38850 0.31407 0.00510  -0.02996 -0.05817 207 VAL B CB  
5813 C CG1 . VAL B 278 ? 0.22215 0.37319 0.29379 0.00325  -0.02776 -0.05952 207 VAL B CG1 
5814 C CG2 . VAL B 278 ? 0.24505 0.40023 0.33149 0.00585  -0.03417 -0.05267 207 VAL B CG2 
5815 N N   . VAL B 279 ? 0.22291 0.37959 0.28622 -0.00161 -0.02668 -0.06460 208 VAL B N   
5816 C CA  . VAL B 279 ? 0.18462 0.33882 0.24343 -0.00218 -0.02325 -0.06892 208 VAL B CA  
5817 C C   . VAL B 279 ? 0.22467 0.37553 0.27761 -0.00231 -0.02113 -0.07011 208 VAL B C   
5818 O O   . VAL B 279 ? 0.23087 0.38214 0.28127 -0.00337 -0.02255 -0.06763 208 VAL B O   
5819 C CB  . VAL B 279 ? 0.18757 0.34355 0.24283 -0.00564 -0.02424 -0.07053 208 VAL B CB  
5820 C CG1 . VAL B 279 ? 0.19661 0.35717 0.25841 -0.00595 -0.02667 -0.06883 208 VAL B CG1 
5821 C CG2 . VAL B 279 ? 0.23063 0.38807 0.27870 -0.00909 -0.02622 -0.06987 208 VAL B CG2 
5822 N N   . ASN B 280 ? 0.24620 0.39433 0.29749 -0.00132 -0.01778 -0.07347 209 ASN B N   
5823 C CA  . ASN B 280 ? 0.21761 0.36351 0.26380 -0.00146 -0.01544 -0.07522 209 ASN B CA  
5824 C C   . ASN B 280 ? 0.19869 0.34347 0.24061 -0.00313 -0.01402 -0.07874 209 ASN B C   
5825 O O   . ASN B 280 ? 0.21385 0.35678 0.25795 -0.00228 -0.01263 -0.08054 209 ASN B O   
5826 C CB  . ASN B 280 ? 0.25329 0.39714 0.30213 0.00144  -0.01291 -0.07608 209 ASN B CB  
5827 C CG  . ASN B 280 ? 0.25638 0.40010 0.30820 0.00267  -0.01383 -0.07376 209 ASN B CG  
5828 O OD1 . ASN B 280 ? 0.26082 0.40561 0.31471 0.00209  -0.01658 -0.07084 209 ASN B OD1 
5829 N ND2 . ASN B 280 ? 0.20419 0.34652 0.25684 0.00432  -0.01178 -0.07493 209 ASN B ND2 
5830 N N   . LEU B 281 ? 0.19122 0.33720 0.22732 -0.00562 -0.01432 -0.07979 210 LEU B N   
5831 C CA  . LEU B 281 ? 0.19510 0.33948 0.22746 -0.00697 -0.01261 -0.08430 210 LEU B CA  
5832 C C   . LEU B 281 ? 0.21681 0.35923 0.24783 -0.00502 -0.00911 -0.08668 210 LEU B C   
5833 O O   . LEU B 281 ? 0.21199 0.35538 0.24339 -0.00369 -0.00836 -0.08469 210 LEU B O   
5834 C CB  . LEU B 281 ? 0.20186 0.34962 0.22821 -0.01092 -0.01442 -0.08536 210 LEU B CB  
5835 C CG  . LEU B 281 ? 0.20763 0.35886 0.23529 -0.01320 -0.01854 -0.08227 210 LEU B CG  
5836 C CD1 . LEU B 281 ? 0.23621 0.39177 0.25667 -0.01769 -0.02036 -0.08357 210 LEU B CD1 
5837 C CD2 . LEU B 281 ? 0.21861 0.36791 0.25146 -0.01276 -0.01900 -0.08318 210 LEU B CD2 
5838 N N   . VAL B 282 ? 0.19739 0.33699 0.22765 -0.00486 -0.00708 -0.09095 211 VAL B N   
5839 C CA  . VAL B 282 ? 0.20463 0.34224 0.23612 -0.00212 -0.00389 -0.09284 211 VAL B CA  
5840 C C   . VAL B 282 ? 0.21683 0.35388 0.24485 -0.00293 -0.00176 -0.09819 211 VAL B C   
5841 O O   . VAL B 282 ? 0.23544 0.37172 0.26098 -0.00545 -0.00259 -0.10132 211 VAL B O   
5842 C CB  . VAL B 282 ? 0.19666 0.33054 0.23390 0.00045  -0.00320 -0.09203 211 VAL B CB  
5843 C CG1 . VAL B 282 ? 0.19982 0.33511 0.24029 0.00091  -0.00503 -0.08795 211 VAL B CG1 
5844 C CG2 . VAL B 282 ? 0.21113 0.34081 0.24969 -0.00044 -0.00313 -0.09494 211 VAL B CG2 
5845 N N   . GLY B 283 ? 0.23865 0.37662 0.26684 -0.00084 0.00107  -0.09961 212 GLY B N   
5846 C CA  . GLY B 283 ? 0.25460 0.39176 0.28182 -0.00017 0.00398  -0.10530 212 GLY B CA  
5847 C C   . GLY B 283 ? 0.23711 0.36964 0.27092 0.00376  0.00580  -0.10613 212 GLY B C   
5848 O O   . GLY B 283 ? 0.20149 0.33220 0.23964 0.00552  0.00481  -0.10209 212 GLY B O   
5849 N N   . GLY B 284 ? 0.24001 0.37108 0.27468 0.00508  0.00850  -0.11158 213 GLY B N   
5850 C CA  . GLY B 284 ? 0.22702 0.35308 0.26883 0.00887  0.00992  -0.11248 213 GLY B CA  
5851 C C   . GLY B 284 ? 0.24870 0.37744 0.29459 0.01207  0.01061  -0.10820 213 GLY B C   
5852 O O   . GLY B 284 ? 0.22323 0.35797 0.26709 0.01223  0.01195  -0.10777 213 GLY B O   
5853 N N   . GLY B 285 ? 0.21856 0.34353 0.27007 0.01412  0.00953  -0.10466 214 GLY B N   
5854 C CA  . GLY B 285 ? 0.26279 0.39090 0.31781 0.01658  0.00956  -0.10023 214 GLY B CA  
5855 C C   . GLY B 285 ? 0.23018 0.36326 0.28136 0.01473  0.00821  -0.09662 214 GLY B C   
5856 O O   . GLY B 285 ? 0.24101 0.37713 0.29439 0.01611  0.00806  -0.09342 214 GLY B O   
5857 N N   . MET B 286 ? 0.21208 0.34598 0.25803 0.01155  0.00700  -0.09704 215 MET B N   
5858 C CA  . MET B 286 ? 0.19144 0.32964 0.23435 0.00989  0.00587  -0.09414 215 MET B CA  
5859 C C   . MET B 286 ? 0.23598 0.37922 0.27851 0.01059  0.00788  -0.09457 215 MET B C   
5860 O O   . MET B 286 ? 0.20333 0.34974 0.24583 0.01012  0.00726  -0.09164 215 MET B O   
5861 C CB  . MET B 286 ? 0.18310 0.32074 0.22858 0.01040  0.00403  -0.09009 215 MET B CB  
5862 C CG  . MET B 286 ? 0.19014 0.32581 0.23449 0.00837  0.00178  -0.08909 215 MET B CG  
5863 S SD  . MET B 286 ? 0.24461 0.38159 0.29179 0.00904  0.00038  -0.08533 215 MET B SD  
5864 C CE  . MET B 286 ? 0.18901 0.32497 0.23611 0.00697  -0.00183 -0.08464 215 MET B CE  
5865 N N   . ASP B 287 ? 0.19269 0.33694 0.23540 0.01160  0.01043  -0.09860 216 ASP B N   
5866 C CA  . ASP B 287 ? 0.22186 0.37200 0.26517 0.01243  0.01284  -0.09937 216 ASP B CA  
5867 C C   . ASP B 287 ? 0.23726 0.39231 0.27420 0.00895  0.01353  -0.10046 216 ASP B C   
5868 O O   . ASP B 287 ? 0.23908 0.39325 0.27164 0.00693  0.01352  -0.10342 216 ASP B O   
5869 C CB  . ASP B 287 ? 0.27244 0.42212 0.32063 0.01593  0.01564  -0.10335 216 ASP B CB  
5870 C CG  . ASP B 287 ? 0.24129 0.39860 0.29057 0.01678  0.01861  -0.10481 216 ASP B CG  
5871 O OD1 . ASP B 287 ? 0.31437 0.47517 0.36758 0.01818  0.01846  -0.10155 216 ASP B OD1 
5872 O OD2 . ASP B 287 ? 0.27396 0.43459 0.32002 0.01571  0.02111  -0.10930 216 ASP B OD2 
5873 N N   . SER B 288 ? 0.23242 0.39311 0.26881 0.00780  0.01393  -0.09778 217 SER B N   
5874 C CA  . SER B 288 ? 0.26350 0.42938 0.29382 0.00383  0.01410  -0.09712 217 SER B CA  
5875 C C   . SER B 288 ? 0.24779 0.41750 0.27448 0.00312  0.01722  -0.10274 217 SER B C   
5876 O O   . SER B 288 ? 0.24010 0.41202 0.26022 -0.00053 0.01657  -0.10325 217 SER B O   
5877 C CB  . SER B 288 ? 0.23987 0.41123 0.27147 0.00270  0.01441  -0.09341 217 SER B CB  
5878 O OG  . SER B 288 ? 0.23718 0.41401 0.27212 0.00474  0.01790  -0.09602 217 SER B OG  
5879 N N   . VAL B 289 ? 0.24543 0.41654 0.27651 0.00655  0.02060  -0.10716 218 VAL B N   
5880 C CA  . VAL B 289 ? 0.26453 0.43992 0.29281 0.00623  0.02424  -0.11377 218 VAL B CA  
5881 C C   . VAL B 289 ? 0.25326 0.42211 0.27943 0.00610  0.02359  -0.11859 218 VAL B C   
5882 O O   . VAL B 289 ? 0.24422 0.41607 0.26365 0.00290  0.02441  -0.12245 218 VAL B O   
5883 C CB  . VAL B 289 ? 0.23963 0.41902 0.27491 0.01048  0.02823  -0.11719 218 VAL B CB  
5884 C CG1 . VAL B 289 ? 0.23519 0.41964 0.26805 0.01044  0.03259  -0.12509 218 VAL B CG1 
5885 C CG2 . VAL B 289 ? 0.24824 0.43502 0.28564 0.00986  0.02864  -0.11233 218 VAL B CG2 
5886 N N   . LYS B 290 ? 0.26102 0.42144 0.29289 0.00919  0.02211  -0.11845 219 LYS B N   
5887 C CA  . LYS B 290 ? 0.27699 0.43048 0.30782 0.00865  0.02109  -0.12248 219 LYS B CA  
5888 C C   . LYS B 290 ? 0.22530 0.37895 0.24858 0.00372  0.01782  -0.12029 219 LYS B C   
5889 O O   . LYS B 290 ? 0.25481 0.40745 0.27374 0.00129  0.01771  -0.12502 219 LYS B O   
5890 C CB  . LYS B 290 ? 0.27054 0.41562 0.30900 0.01211  0.01947  -0.12040 219 LYS B CB  
5891 C CG  . LYS B 290 ? 0.28050 0.42485 0.32731 0.01715  0.02214  -0.12239 219 LYS B CG  
5892 C CD  . LYS B 290 ? 0.26438 0.40095 0.31813 0.01983  0.01991  -0.11890 219 LYS B CD  
5893 C CE  . LYS B 290 ? 0.30609 0.44241 0.36904 0.02503  0.02199  -0.11970 219 LYS B CE  
5894 N NZ  . LYS B 290 ? 0.32396 0.45222 0.39402 0.02748  0.01993  -0.11671 219 LYS B NZ  
5895 N N   . THR B 291 ? 0.25473 0.40972 0.27695 0.00224  0.01496  -0.11330 220 THR B N   
5896 C CA  . THR B 291 ? 0.26758 0.42353 0.28393 -0.00203 0.01159  -0.11033 220 THR B CA  
5897 C C   . THR B 291 ? 0.26454 0.42839 0.27296 -0.00602 0.01270  -0.11222 220 THR B C   
5898 O O   . THR B 291 ? 0.27533 0.44005 0.27823 -0.00936 0.01134  -0.11452 220 THR B O   
5899 C CB  . THR B 291 ? 0.23812 0.39364 0.25653 -0.00208 0.00867  -0.10289 220 THR B CB  
5900 O OG1 . THR B 291 ? 0.21752 0.36714 0.24253 0.00132  0.00801  -0.10157 220 THR B OG1 
5901 C CG2 . THR B 291 ? 0.20985 0.36622 0.22402 -0.00581 0.00487  -0.09926 220 THR B CG2 
5902 N N   . SER B 292 ? 0.24435 0.41493 0.25200 -0.00612 0.01516  -0.11119 221 SER B N   
5903 C CA  . SER B 292 ? 0.25111 0.43077 0.25101 -0.01023 0.01675  -0.11272 221 SER B CA  
5904 C C   . SER B 292 ? 0.26598 0.44684 0.26238 -0.01069 0.01961  -0.12183 221 SER B C   
5905 O O   . SER B 292 ? 0.28522 0.47140 0.27340 -0.01524 0.01911  -0.12366 221 SER B O   
5906 C CB  . SER B 292 ? 0.26482 0.45171 0.26605 -0.00985 0.01966  -0.11074 221 SER B CB  
5907 O OG  . SER B 292 ? 0.27308 0.45919 0.27668 -0.01052 0.01677  -0.10260 221 SER B OG  
5908 N N   . GLN B 293 ? 0.26476 0.44074 0.26748 -0.00614 0.02247  -0.12771 222 GLN B N   
5909 C CA  . GLN B 293 ? 0.26764 0.44419 0.26820 -0.00616 0.02569  -0.13748 222 GLN B CA  
5910 C C   . GLN B 293 ? 0.29698 0.46788 0.29400 -0.00889 0.02262  -0.14015 222 GLN B C   
5911 O O   . GLN B 293 ? 0.29669 0.47201 0.28637 -0.01262 0.02349  -0.14593 222 GLN B O   
5912 C CB  . GLN B 293 ? 0.32455 0.49650 0.33462 -0.00008 0.02923  -0.14254 222 GLN B CB  
5913 C CG  . GLN B 293 ? 0.34067 0.52088 0.35379 0.00224  0.03330  -0.14259 222 GLN B CG  
5914 C CD  . GLN B 293 ? 0.44756 0.62720 0.46728 0.00698  0.03811  -0.15138 222 GLN B CD  
5915 O OE1 . GLN B 293 ? 0.45970 0.63413 0.48943 0.01227  0.03849  -0.15040 222 GLN B OE1 
5916 N NE2 . GLN B 293 ? 0.49873 0.68405 0.51323 0.00516  0.04178  -0.16012 222 GLN B NE2 
5917 N N   . TRP B 294 ? 0.29562 0.45755 0.29765 -0.00745 0.01905  -0.13618 223 TRP B N   
5918 C CA  . TRP B 294 ? 0.30938 0.46482 0.31078 -0.00917 0.01683  -0.13990 223 TRP B CA  
5919 C C   . TRP B 294 ? 0.31613 0.47059 0.31493 -0.01263 0.01149  -0.13334 223 TRP B C   
5920 O O   . TRP B 294 ? 0.31343 0.46526 0.30996 -0.01550 0.00942  -0.13647 223 TRP B O   
5921 C CB  . TRP B 294 ? 0.28312 0.42823 0.29418 -0.00442 0.01779  -0.14268 223 TRP B CB  
5922 C CG  . TRP B 294 ? 0.29843 0.44364 0.31430 -0.00014 0.02281  -0.14924 223 TRP B CG  
5923 C CD1 . TRP B 294 ? 0.35724 0.50804 0.36911 -0.00095 0.02679  -0.15772 223 TRP B CD1 
5924 C CD2 . TRP B 294 ? 0.29429 0.43482 0.32031 0.00569  0.02435  -0.14770 223 TRP B CD2 
5925 N NE1 . TRP B 294 ? 0.35177 0.50128 0.37167 0.00450  0.03091  -0.16191 223 TRP B NE1 
5926 C CE2 . TRP B 294 ? 0.34011 0.48330 0.36889 0.00862  0.02921  -0.15541 223 TRP B CE2 
5927 C CE3 . TRP B 294 ? 0.29005 0.42523 0.32310 0.00861  0.02207  -0.14057 223 TRP B CE3 
5928 C CZ2 . TRP B 294 ? 0.37104 0.51146 0.41024 0.01465  0.03145  -0.15554 223 TRP B CZ2 
5929 C CZ3 . TRP B 294 ? 0.32026 0.45297 0.36251 0.01404  0.02415  -0.14052 223 TRP B CZ3 
5930 C CH2 . TRP B 294 ? 0.30836 0.44357 0.35403 0.01715  0.02861  -0.14764 223 TRP B CH2 
5931 N N   . PHE B 295 ? 0.27151 0.42808 0.27125 -0.01244 0.00921  -0.12477 224 PHE B N   
5932 C CA  . PHE B 295 ? 0.28277 0.43889 0.28138 -0.01510 0.00431  -0.11873 224 PHE B CA  
5933 C C   . PHE B 295 ? 0.30520 0.46822 0.29489 -0.02077 0.00220  -0.11949 224 PHE B C   
5934 O O   . PHE B 295 ? 0.28701 0.45787 0.27036 -0.02311 0.00378  -0.12017 224 PHE B O   
5935 C CB  . PHE B 295 ? 0.28710 0.44450 0.28865 -0.01366 0.00273  -0.11033 224 PHE B CB  
5936 C CG  . PHE B 295 ? 0.30698 0.46363 0.30949 -0.01532 -0.00203 -0.10423 224 PHE B CG  
5937 C CD1 . PHE B 295 ? 0.30704 0.46982 0.30413 -0.01939 -0.00508 -0.10028 224 PHE B CD1 
5938 C CD2 . PHE B 295 ? 0.27497 0.42550 0.28432 -0.01275 -0.00345 -0.10216 224 PHE B CD2 
5939 C CE1 . PHE B 295 ? 0.28628 0.44859 0.28587 -0.02030 -0.00954 -0.09461 224 PHE B CE1 
5940 C CE2 . PHE B 295 ? 0.28864 0.43938 0.29988 -0.01389 -0.00743 -0.09708 224 PHE B CE2 
5941 C CZ  . PHE B 295 ? 0.25770 0.41409 0.26461 -0.01734 -0.01047 -0.09343 224 PHE B CZ  
5942 N N   . LYS B 296 ? 0.27569 0.43675 0.26493 -0.02333 -0.00156 -0.11892 225 LYS B N   
5943 C CA  . LYS B 296 ? 0.32500 0.49321 0.30642 -0.02901 -0.00486 -0.11794 225 LYS B CA  
5944 C C   . LYS B 296 ? 0.34054 0.50775 0.32560 -0.02978 -0.01007 -0.11057 225 LYS B C   
5945 O O   . LYS B 296 ? 0.33219 0.49282 0.32376 -0.02782 -0.01100 -0.11074 225 LYS B O   
5946 C CB  . LYS B 296 ? 0.32501 0.49330 0.30159 -0.03225 -0.00405 -0.12718 225 LYS B CB  
5947 C CG  . LYS B 296 ? 0.38836 0.56040 0.35978 -0.03245 0.00106  -0.13546 225 LYS B CG  
5948 C CD  . LYS B 296 ? 0.50464 0.68699 0.46465 -0.03886 0.00015  -0.13860 225 LYS B CD  
5949 C CE  . LYS B 296 ? 0.51939 0.71097 0.47407 -0.04254 -0.00380 -0.12870 225 LYS B CE  
5950 N NZ  . LYS B 296 ? 0.55159 0.75545 0.49444 -0.04805 -0.00257 -0.13174 225 LYS B NZ  
5951 N N   . THR B 297 ? 0.31957 0.49362 0.30115 -0.03252 -0.01338 -0.10384 226 THR B N   
5952 C CA  . THR B 297 ? 0.34708 0.52129 0.33284 -0.03310 -0.01845 -0.09698 226 THR B CA  
5953 C C   . THR B 297 ? 0.34632 0.51946 0.33214 -0.03578 -0.02081 -0.10085 226 THR B C   
5954 O O   . THR B 297 ? 0.32218 0.49957 0.30057 -0.04020 -0.02105 -0.10604 226 THR B O   
5955 C CB  . THR B 297 ? 0.37840 0.56099 0.35955 -0.03656 -0.02208 -0.08976 226 THR B CB  
5956 O OG1 . THR B 297 ? 0.35440 0.53758 0.33612 -0.03459 -0.02011 -0.08573 226 THR B OG1 
5957 C CG2 . THR B 297 ? 0.38752 0.57018 0.37485 -0.03634 -0.02732 -0.08277 226 THR B CG2 
5958 N N   . PRO B 298 ? 0.30979 0.47792 0.30366 -0.03363 -0.02245 -0.09890 227 PRO B N   
5959 C CA  . PRO B 298 ? 0.31006 0.47838 0.30453 -0.03697 -0.02537 -0.10138 227 PRO B CA  
5960 C C   . PRO B 298 ? 0.34373 0.52152 0.33250 -0.04225 -0.03021 -0.09808 227 PRO B C   
5961 O O   . PRO B 298 ? 0.35485 0.53745 0.34470 -0.04198 -0.03313 -0.09024 227 PRO B O   
5962 C CB  . PRO B 298 ? 0.27899 0.44293 0.28367 -0.03359 -0.02652 -0.09712 227 PRO B CB  
5963 C CG  . PRO B 298 ? 0.26354 0.42199 0.27204 -0.02828 -0.02252 -0.09652 227 PRO B CG  
5964 C CD  . PRO B 298 ? 0.28878 0.45137 0.29143 -0.02840 -0.02138 -0.09499 227 PRO B CD  
5965 N N   . ALA B 299 ? 0.28044 0.46088 0.26338 -0.04719 -0.03127 -0.10408 228 ALA B N   
5966 C CA  . ALA B 299 ? 0.38302 0.57372 0.35940 -0.05294 -0.03611 -0.10129 228 ALA B CA  
5967 C C   . ALA B 299 ? 0.39410 0.58798 0.37789 -0.05288 -0.04157 -0.09301 228 ALA B C   
5968 O O   . ALA B 299 ? 0.42318 0.61186 0.41576 -0.05036 -0.04168 -0.09268 228 ALA B O   
5969 C CB  . ALA B 299 ? 0.37036 0.56292 0.33961 -0.05850 -0.03624 -0.11047 228 ALA B CB  
5970 N N   . ASN B 300 ? 0.43776 0.64086 0.41847 -0.05559 -0.04607 -0.08586 229 ASN B N   
5971 C CA  . ASN B 300 ? 0.46377 0.67152 0.45206 -0.05536 -0.05175 -0.07720 229 ASN B CA  
5972 C C   . ASN B 300 ? 0.39515 0.59632 0.39559 -0.04869 -0.05051 -0.07291 229 ASN B C   
5973 O O   . ASN B 300 ? 0.36428 0.56713 0.37321 -0.04780 -0.05366 -0.06930 229 ASN B O   
5974 C CB  . ASN B 300 ? 0.51017 0.72228 0.49937 -0.05997 -0.05581 -0.07943 229 ASN B CB  
5975 C CG  . ASN B 300 ? 0.55682 0.77405 0.53409 -0.06686 -0.05634 -0.08655 229 ASN B CG  
5976 O OD1 . ASN B 300 ? 0.61162 0.82577 0.58837 -0.06947 -0.05560 -0.09428 229 ASN B OD1 
5977 N ND2 . ASN B 300 ? 0.51101 0.73626 0.47865 -0.07018 -0.05761 -0.08415 229 ASN B ND2 
5978 N N   . ILE B 301 ? 0.39010 0.58457 0.39172 -0.04410 -0.04589 -0.07355 230 ILE B N   
5979 C CA  . ILE B 301 ? 0.34210 0.53125 0.35445 -0.03818 -0.04479 -0.06984 230 ILE B CA  
5980 C C   . ILE B 301 ? 0.34572 0.54025 0.36415 -0.03723 -0.04972 -0.06060 230 ILE B C   
5981 O O   . ILE B 301 ? 0.33860 0.53840 0.35247 -0.03952 -0.05247 -0.05562 230 ILE B O   
5982 C CB  . ILE B 301 ? 0.30926 0.49167 0.32103 -0.03410 -0.03960 -0.07161 230 ILE B CB  
5983 C CG1 . ILE B 301 ? 0.30515 0.48325 0.32726 -0.02848 -0.03887 -0.06770 230 ILE B CG1 
5984 C CG2 . ILE B 301 ? 0.33661 0.52271 0.34093 -0.03590 -0.03955 -0.06907 230 ILE B CG2 
5985 C CD1 . ILE B 301 ? 0.32213 0.49287 0.34499 -0.02460 -0.03350 -0.07139 230 ILE B CD1 
5986 N N   . THR B 302 ? 0.27353 0.46715 0.30283 -0.03385 -0.05088 -0.05805 231 THR B N   
5987 C CA  . THR B 302 ? 0.26226 0.46003 0.29971 -0.03174 -0.05516 -0.04973 231 THR B CA  
5988 C C   . THR B 302 ? 0.25857 0.45059 0.30603 -0.02528 -0.05271 -0.04814 231 THR B C   
5989 O O   . THR B 302 ? 0.24477 0.43857 0.29941 -0.02282 -0.05567 -0.04172 231 THR B O   
5990 C CB  . THR B 302 ? 0.26781 0.47345 0.31029 -0.03420 -0.06029 -0.04708 231 THR B CB  
5991 O OG1 . THR B 302 ? 0.28663 0.49030 0.33153 -0.03460 -0.05810 -0.05298 231 THR B OG1 
5992 C CG2 . THR B 302 ? 0.26260 0.47638 0.29564 -0.04079 -0.06466 -0.04554 231 THR B CG2 
5993 N N   . ASN B 303 ? 0.24634 0.43166 0.29451 -0.02260 -0.04754 -0.05375 232 ASN B N   
5994 C CA  . ASN B 303 ? 0.20747 0.38768 0.26303 -0.01704 -0.04481 -0.05307 232 ASN B CA  
5995 C C   . ASN B 303 ? 0.20864 0.38568 0.26087 -0.01607 -0.04405 -0.05055 232 ASN B C   
5996 O O   . ASN B 303 ? 0.23171 0.40823 0.27444 -0.01896 -0.04271 -0.05238 232 ASN B O   
5997 C CB  . ASN B 303 ? 0.24695 0.42163 0.30256 -0.01517 -0.03967 -0.05923 232 ASN B CB  
5998 C CG  . ASN B 303 ? 0.22175 0.39889 0.28400 -0.01492 -0.03984 -0.06056 232 ASN B CG  
5999 O OD1 . ASN B 303 ? 0.21050 0.39008 0.26978 -0.01884 -0.04108 -0.06265 232 ASN B OD1 
6000 N ND2 . ASN B 303 ? 0.19442 0.37150 0.26580 -0.01067 -0.03859 -0.05958 232 ASN B ND2 
6001 N N   . PRO B 304 ? 0.20614 0.38108 0.26631 -0.01215 -0.04465 -0.04678 233 PRO B N   
6002 C CA  . PRO B 304 ? 0.20652 0.37690 0.26424 -0.01114 -0.04299 -0.04549 233 PRO B CA  
6003 C C   . PRO B 304 ? 0.20985 0.37516 0.26315 -0.01010 -0.03743 -0.05200 233 PRO B C   
6004 O O   . PRO B 304 ? 0.22776 0.39086 0.28527 -0.00744 -0.03483 -0.05576 233 PRO B O   
6005 C CB  . PRO B 304 ? 0.21657 0.38472 0.28570 -0.00671 -0.04449 -0.04164 233 PRO B CB  
6006 C CG  . PRO B 304 ? 0.21491 0.38631 0.29278 -0.00440 -0.04541 -0.04254 233 PRO B CG  
6007 C CD  . PRO B 304 ? 0.21077 0.38712 0.28312 -0.00828 -0.04616 -0.04470 233 PRO B CD  
6008 N N   . TRP B 305 ? 0.23148 0.39586 0.27630 -0.01240 -0.03563 -0.05314 234 TRP B N   
6009 C CA  . TRP B 305 ? 0.21881 0.37941 0.25967 -0.01156 -0.03072 -0.05924 234 TRP B CA  
6010 C C   . TRP B 305 ? 0.25902 0.41713 0.29704 -0.01116 -0.02844 -0.05881 234 TRP B C   
6011 O O   . TRP B 305 ? 0.23834 0.39866 0.27354 -0.01341 -0.03034 -0.05448 234 TRP B O   
6012 C CB  . TRP B 305 ? 0.22883 0.39144 0.26210 -0.01492 -0.02972 -0.06379 234 TRP B CB  
6013 C CG  . TRP B 305 ? 0.25123 0.41792 0.27551 -0.01910 -0.03043 -0.06322 234 TRP B CG  
6014 C CD1 . TRP B 305 ? 0.27927 0.45212 0.30011 -0.02296 -0.03459 -0.05938 234 TRP B CD1 
6015 C CD2 . TRP B 305 ? 0.25671 0.42289 0.27412 -0.02007 -0.02674 -0.06678 234 TRP B CD2 
6016 N NE1 . TRP B 305 ? 0.26360 0.44005 0.27506 -0.02658 -0.03355 -0.06041 234 TRP B NE1 
6017 C CE2 . TRP B 305 ? 0.27340 0.44591 0.28295 -0.02472 -0.02855 -0.06517 234 TRP B CE2 
6018 C CE3 . TRP B 305 ? 0.30024 0.46214 0.31777 -0.01746 -0.02216 -0.07093 234 TRP B CE3 
6019 C CZ2 . TRP B 305 ? 0.29951 0.47446 0.30130 -0.02677 -0.02538 -0.06821 234 TRP B CZ2 
6020 C CZ3 . TRP B 305 ? 0.25807 0.42205 0.26886 -0.01912 -0.01927 -0.07367 234 TRP B CZ3 
6021 C CH2 . TRP B 305 ? 0.31541 0.48598 0.31841 -0.02371 -0.02065 -0.07258 234 TRP B CH2 
6022 N N   . ALA B 306 ? 0.23786 0.39197 0.27693 -0.00856 -0.02454 -0.06288 235 ALA B N   
6023 C CA  . ALA B 306 ? 0.21740 0.36976 0.25389 -0.00827 -0.02188 -0.06353 235 ALA B CA  
6024 C C   . ALA B 306 ? 0.24160 0.39301 0.27401 -0.00797 -0.01796 -0.06929 235 ALA B C   
6025 O O   . ALA B 306 ? 0.22987 0.38023 0.26318 -0.00728 -0.01729 -0.07244 235 ALA B O   
6026 C CB  . ALA B 306 ? 0.20979 0.35832 0.25323 -0.00500 -0.02138 -0.06241 235 ALA B CB  
6027 N N   . LEU B 307 ? 0.21257 0.36442 0.24132 -0.00846 -0.01545 -0.07037 236 LEU B N   
6028 C CA  . LEU B 307 ? 0.20703 0.35774 0.23387 -0.00723 -0.01158 -0.07548 236 LEU B CA  
6029 C C   . LEU B 307 ? 0.24644 0.39414 0.27822 -0.00395 -0.00972 -0.07583 236 LEU B C   
6030 O O   . LEU B 307 ? 0.23562 0.38310 0.26964 -0.00373 -0.01041 -0.07290 236 LEU B O   
6031 C CB  . LEU B 307 ? 0.27038 0.42507 0.29072 -0.00971 -0.00970 -0.07684 236 LEU B CB  
6032 C CG  . LEU B 307 ? 0.28203 0.43679 0.29994 -0.00884 -0.00581 -0.08278 236 LEU B CG  
6033 C CD1 . LEU B 307 ? 0.26755 0.42018 0.28466 -0.00903 -0.00587 -0.08703 236 LEU B CD1 
6034 C CD2 . LEU B 307 ? 0.29349 0.45401 0.30548 -0.01142 -0.00385 -0.08362 236 LEU B CD2 
6035 N N   . GLN B 308 ? 0.20983 0.35524 0.24349 -0.00172 -0.00767 -0.07918 237 GLN B N   
6036 C CA  . GLN B 308 ? 0.22035 0.36420 0.25771 0.00097  -0.00591 -0.07965 237 GLN B CA  
6037 C C   . GLN B 308 ? 0.18504 0.32931 0.22090 0.00191  -0.00284 -0.08275 237 GLN B C   
6038 O O   . GLN B 308 ? 0.19723 0.34058 0.23158 0.00184  -0.00184 -0.08567 237 GLN B O   
6039 C CB  . GLN B 308 ? 0.18442 0.32627 0.22634 0.00295  -0.00638 -0.07978 237 GLN B CB  
6040 C CG  . GLN B 308 ? 0.17511 0.31644 0.21977 0.00528  -0.00451 -0.08058 237 GLN B CG  
6041 C CD  . GLN B 308 ? 0.22536 0.36633 0.27392 0.00670  -0.00487 -0.08035 237 GLN B CD  
6042 O OE1 . GLN B 308 ? 0.24015 0.38144 0.29080 0.00643  -0.00654 -0.07935 237 GLN B OE1 
6043 N NE2 . GLN B 308 ? 0.18622 0.32748 0.23608 0.00819  -0.00330 -0.08103 237 GLN B NE2 
6044 N N   . PHE B 309 ? 0.18607 0.33179 0.22299 0.00276  -0.00146 -0.08226 238 PHE B N   
6045 C CA  . PHE B 309 ? 0.18112 0.32787 0.21870 0.00446  0.00132  -0.08470 238 PHE B CA  
6046 C C   . PHE B 309 ? 0.19259 0.33953 0.23421 0.00639  0.00158  -0.08350 238 PHE B C   
6047 O O   . PHE B 309 ? 0.20598 0.35241 0.24914 0.00603  -0.00001 -0.08154 238 PHE B O   
6048 C CB  . PHE B 309 ? 0.20155 0.35255 0.23574 0.00290  0.00311  -0.08571 238 PHE B CB  
6049 C CG  . PHE B 309 ? 0.18352 0.33763 0.21835 0.00178  0.00303  -0.08294 238 PHE B CG  
6050 C CD1 . PHE B 309 ? 0.21312 0.36641 0.24777 -0.00025 0.00042  -0.07931 238 PHE B CD1 
6051 C CD2 . PHE B 309 ? 0.19647 0.35440 0.23282 0.00263  0.00542  -0.08386 238 PHE B CD2 
6052 C CE1 . PHE B 309 ? 0.18380 0.33900 0.21960 -0.00172 0.00010  -0.07670 238 PHE B CE1 
6053 C CE2 . PHE B 309 ? 0.20086 0.36189 0.23808 0.00094  0.00517  -0.08120 238 PHE B CE2 
6054 C CZ  . PHE B 309 ? 0.21107 0.37026 0.24788 -0.00142 0.00249  -0.07766 238 PHE B CZ  
6055 N N   . HIS B 310 ? 0.19974 0.34763 0.24345 0.00848  0.00349  -0.08490 239 HIS B N   
6056 C CA  . HIS B 310 ? 0.17294 0.32252 0.22003 0.00995  0.00362  -0.08371 239 HIS B CA  
6057 C C   . HIS B 310 ? 0.19780 0.35189 0.24571 0.01018  0.00539  -0.08411 239 HIS B C   
6058 O O   . HIS B 310 ? 0.19283 0.34841 0.23976 0.01043  0.00727  -0.08611 239 HIS B O   
6059 C CB  . HIS B 310 ? 0.18900 0.33685 0.23893 0.01221  0.00374  -0.08373 239 HIS B CB  
6060 C CG  . HIS B 310 ? 0.18518 0.33018 0.23502 0.01175  0.00219  -0.08295 239 HIS B CG  
6061 N ND1 . HIS B 310 ? 0.21082 0.35435 0.26277 0.01292  0.00210  -0.08227 239 HIS B ND1 
6062 C CD2 . HIS B 310 ? 0.17672 0.32074 0.22534 0.01024  0.00069  -0.08242 239 HIS B CD2 
6063 C CE1 . HIS B 310 ? 0.20911 0.35158 0.26082 0.01195  0.00090  -0.08166 239 HIS B CE1 
6064 N NE2 . HIS B 310 ? 0.20678 0.34950 0.25684 0.01062  0.00003  -0.08193 239 HIS B NE2 
6065 N N   . PHE B 311 ? 0.17959 0.33648 0.22954 0.00996  0.00491  -0.08263 240 PHE B N   
6066 C CA  . PHE B 311 ? 0.21983 0.38213 0.27118 0.00965  0.00635  -0.08256 240 PHE B CA  
6067 C C   . PHE B 311 ? 0.22072 0.38602 0.27608 0.01119  0.00600  -0.08164 240 PHE B C   
6068 O O   . PHE B 311 ? 0.18471 0.35023 0.24043 0.00994  0.00434  -0.08059 240 PHE B O   
6069 C CB  . PHE B 311 ? 0.23226 0.39610 0.28162 0.00621  0.00566  -0.08106 240 PHE B CB  
6070 C CG  . PHE B 311 ? 0.23357 0.40396 0.28429 0.00517  0.00735  -0.08075 240 PHE B CG  
6071 C CD1 . PHE B 311 ? 0.19413 0.36839 0.24366 0.00538  0.01000  -0.08240 240 PHE B CD1 
6072 C CD2 . PHE B 311 ? 0.19832 0.37163 0.25167 0.00374  0.00643  -0.07922 240 PHE B CD2 
6073 C CE1 . PHE B 311 ? 0.24217 0.42385 0.29353 0.00438  0.01191  -0.08214 240 PHE B CE1 
6074 C CE2 . PHE B 311 ? 0.21616 0.39649 0.27138 0.00237  0.00795  -0.07863 240 PHE B CE2 
6075 C CZ  . PHE B 311 ? 0.22666 0.41151 0.28107 0.00282  0.01080  -0.07992 240 PHE B CZ  
6076 N N   . TYR B 312 ? 0.19161 0.35944 0.25027 0.01390  0.00742  -0.08217 241 TYR B N   
6077 C CA  . TYR B 312 ? 0.21337 0.38559 0.27626 0.01535  0.00684  -0.08059 241 TYR B CA  
6078 C C   . TYR B 312 ? 0.20041 0.37931 0.26718 0.01643  0.00870  -0.08090 241 TYR B C   
6079 O O   . TYR B 312 ? 0.23613 0.41812 0.30792 0.01934  0.00897  -0.08008 241 TYR B O   
6080 C CB  . TYR B 312 ? 0.19693 0.36645 0.26191 0.01802  0.00614  -0.07960 241 TYR B CB  
6081 C CG  . TYR B 312 ? 0.19281 0.35869 0.25504 0.01679  0.00428  -0.07873 241 TYR B CG  
6082 C CD1 . TYR B 312 ? 0.21416 0.38325 0.27615 0.01544  0.00268  -0.07754 241 TYR B CD1 
6083 C CD2 . TYR B 312 ? 0.19167 0.35177 0.25184 0.01685  0.00425  -0.07948 241 TYR B CD2 
6084 C CE1 . TYR B 312 ? 0.22180 0.38876 0.28159 0.01451  0.00151  -0.07744 241 TYR B CE1 
6085 C CE2 . TYR B 312 ? 0.18553 0.34363 0.24397 0.01585  0.00288  -0.07875 241 TYR B CE2 
6086 C CZ  . TYR B 312 ? 0.23158 0.39328 0.28988 0.01485  0.00173  -0.07788 241 TYR B CZ  
6087 O OH  . TYR B 312 ? 0.21947 0.38034 0.27630 0.01400  0.00090  -0.07786 241 TYR B OH  
6088 N N   . SER B 313 ? 0.20644 0.38830 0.27150 0.01405  0.00994  -0.08166 242 SER B N   
6089 C CA  . SER B 313 ? 0.19472 0.38439 0.26354 0.01466  0.01218  -0.08216 242 SER B CA  
6090 C C   . SER B 313 ? 0.17880 0.37429 0.24874 0.01141  0.01108  -0.08012 242 SER B C   
6091 O O   . SER B 313 ? 0.19050 0.38280 0.25702 0.00802  0.00918  -0.07911 242 SER B O   
6092 C CB  . SER B 313 ? 0.24619 0.43666 0.31211 0.01389  0.01502  -0.08475 242 SER B CB  
6093 O OG  . SER B 313 ? 0.29765 0.48330 0.36341 0.01688  0.01621  -0.08751 242 SER B OG  
6094 N N   . PRO B 314 ? 0.19655 0.40069 0.27204 0.01234  0.01214  -0.07955 243 PRO B N   
6095 C CA  . PRO B 314 ? 0.19065 0.39929 0.27206 0.01682  0.01442  -0.08074 243 PRO B CA  
6096 C C   . PRO B 314 ? 0.21089 0.41747 0.29621 0.02044  0.01245  -0.07918 243 PRO B C   
6097 O O   . PRO B 314 ? 0.16994 0.37769 0.25540 0.01908  0.00957  -0.07666 243 PRO B O   
6098 C CB  . PRO B 314 ? 0.19978 0.41961 0.28606 0.01552  0.01564  -0.07985 243 PRO B CB  
6099 C CG  . PRO B 314 ? 0.17233 0.39292 0.25676 0.01099  0.01256  -0.07732 243 PRO B CG  
6100 C CD  . PRO B 314 ? 0.19135 0.40163 0.26855 0.00875  0.01083  -0.07760 243 PRO B CD  
6101 N N   . TYR B 315 ? 0.17123 0.37498 0.25985 0.02481  0.01394  -0.08065 244 TYR B N   
6102 C CA  . TYR B 315 ? 0.17680 0.37814 0.26963 0.02815  0.01191  -0.07821 244 TYR B CA  
6103 C C   . TYR B 315 ? 0.20656 0.41631 0.30455 0.02830  0.00960  -0.07436 244 TYR B C   
6104 O O   . TYR B 315 ? 0.22018 0.42898 0.31677 0.02738  0.00654  -0.07138 244 TYR B O   
6105 C CB  . TYR B 315 ? 0.20101 0.39968 0.29944 0.03309  0.01414  -0.08036 244 TYR B CB  
6106 C CG  . TYR B 315 ? 0.22738 0.42441 0.33223 0.03680  0.01193  -0.07675 244 TYR B CG  
6107 C CD1 . TYR B 315 ? 0.22250 0.41191 0.32404 0.03621  0.00957  -0.07455 244 TYR B CD1 
6108 C CD2 . TYR B 315 ? 0.21012 0.41398 0.32477 0.04074  0.01206  -0.07492 244 TYR B CD2 
6109 C CE1 . TYR B 315 ? 0.23898 0.42740 0.34634 0.03909  0.00734  -0.07021 244 TYR B CE1 
6110 C CE2 . TYR B 315 ? 0.22075 0.42333 0.34180 0.04403  0.00957  -0.07052 244 TYR B CE2 
6111 C CZ  . TYR B 315 ? 0.22331 0.41805 0.34038 0.04298  0.00716  -0.06793 244 TYR B CZ  
6112 O OH  . TYR B 315 ? 0.24149 0.43556 0.36497 0.04580  0.00446  -0.06250 244 TYR B OH  
6113 N N   . ASP B 316 ? 0.17959 0.39877 0.28349 0.02910  0.01102  -0.07442 245 ASP B N   
6114 C CA  . ASP B 316 ? 0.16851 0.39657 0.27903 0.03004  0.00862  -0.07050 245 ASP B CA  
6115 C C   . ASP B 316 ? 0.17439 0.40476 0.27997 0.02501  0.00532  -0.06845 245 ASP B C   
6116 O O   . ASP B 316 ? 0.16581 0.39927 0.27304 0.02516  0.00213  -0.06499 245 ASP B O   
6117 C CB  . ASP B 316 ? 0.18412 0.42293 0.30285 0.03189  0.01101  -0.07118 245 ASP B CB  
6118 C CG  . ASP B 316 ? 0.21094 0.45410 0.32587 0.02734  0.01315  -0.07349 245 ASP B CG  
6119 O OD1 . ASP B 316 ? 0.16781 0.40441 0.27411 0.02333  0.01299  -0.07480 245 ASP B OD1 
6120 O OD2 . ASP B 316 ? 0.21863 0.47238 0.33995 0.02778  0.01497  -0.07361 245 ASP B OD2 
6121 N N   . PHE B 317 ? 0.16506 0.39384 0.26459 0.02038  0.00590  -0.07055 246 PHE B N   
6122 C CA  . PHE B 317 ? 0.16391 0.39341 0.25915 0.01565  0.00293  -0.06971 246 PHE B CA  
6123 C C   . PHE B 317 ? 0.19924 0.42032 0.28853 0.01529  0.00112  -0.06975 246 PHE B C   
6124 O O   . PHE B 317 ? 0.18090 0.40442 0.26887 0.01358  -0.00169 -0.06835 246 PHE B O   
6125 C CB  . PHE B 317 ? 0.18208 0.41140 0.27386 0.01089  0.00390  -0.07157 246 PHE B CB  
6126 C CG  . PHE B 317 ? 0.16410 0.39166 0.25167 0.00612  0.00105  -0.07179 246 PHE B CG  
6127 C CD1 . PHE B 317 ? 0.17902 0.41416 0.26918 0.00423  -0.00170 -0.07040 246 PHE B CD1 
6128 C CD2 . PHE B 317 ? 0.19986 0.41838 0.28134 0.00359  0.00098  -0.07365 246 PHE B CD2 
6129 C CE1 . PHE B 317 ? 0.19779 0.43113 0.28414 -0.00023 -0.00414 -0.07176 246 PHE B CE1 
6130 C CE2 . PHE B 317 ? 0.20165 0.41796 0.28032 -0.00038 -0.00146 -0.07468 246 PHE B CE2 
6131 C CZ  . PHE B 317 ? 0.16987 0.39333 0.25073 -0.00233 -0.00387 -0.07420 246 PHE B CZ  
6132 N N   . ILE B 318 ? 0.18286 0.39495 0.26838 0.01651  0.00272  -0.07155 247 ILE B N   
6133 C CA  . ILE B 318 ? 0.20242 0.40736 0.28259 0.01572  0.00128  -0.07177 247 ILE B CA  
6134 C C   . ILE B 318 ? 0.18087 0.38661 0.26338 0.01855  -0.00026 -0.06876 247 ILE B C   
6135 O O   . ILE B 318 ? 0.16467 0.37000 0.24386 0.01702  -0.00224 -0.06781 247 ILE B O   
6136 C CB  . ILE B 318 ? 0.16426 0.36042 0.24023 0.01580  0.00313  -0.07421 247 ILE B CB  
6137 C CG1 . ILE B 318 ? 0.18078 0.37677 0.25417 0.01229  0.00395  -0.07592 247 ILE B CG1 
6138 C CG2 . ILE B 318 ? 0.16813 0.35788 0.23974 0.01533  0.00184  -0.07434 247 ILE B CG2 
6139 C CD1 . ILE B 318 ? 0.17331 0.36838 0.24382 0.00842  0.00181  -0.07629 247 ILE B CD1 
6140 N N   . PHE B 319 ? 0.20163 0.40896 0.29026 0.02260  0.00062  -0.06712 248 PHE B N   
6141 C CA  . PHE B 319 ? 0.18461 0.39205 0.27666 0.02544  -0.00106 -0.06322 248 PHE B CA  
6142 C C   . PHE B 319 ? 0.18057 0.39832 0.27865 0.02632  -0.00335 -0.05912 248 PHE B C   
6143 O O   . PHE B 319 ? 0.18352 0.40238 0.28558 0.02880  -0.00515 -0.05472 248 PHE B O   
6144 C CB  . PHE B 319 ? 0.18981 0.39083 0.28592 0.02967  0.00097  -0.06386 248 PHE B CB  
6145 C CG  . PHE B 319 ? 0.20691 0.39794 0.29714 0.02870  0.00218  -0.06664 248 PHE B CG  
6146 C CD1 . PHE B 319 ? 0.21453 0.40235 0.30080 0.02716  0.00447  -0.07106 248 PHE B CD1 
6147 C CD2 . PHE B 319 ? 0.21959 0.40543 0.30843 0.02895  0.00081  -0.06434 248 PHE B CD2 
6148 C CE1 . PHE B 319 ? 0.21584 0.39551 0.29706 0.02612  0.00515  -0.07327 248 PHE B CE1 
6149 C CE2 . PHE B 319 ? 0.26987 0.44751 0.35390 0.02781  0.00177  -0.06683 248 PHE B CE2 
6150 C CZ  . PHE B 319 ? 0.25884 0.43350 0.33920 0.02650  0.00380  -0.07134 248 PHE B CZ  
6151 N N   . SER B 320 ? 0.16682 0.39246 0.26611 0.02411  -0.00361 -0.05993 249 SER B N   
6152 C CA  . SER B 320 ? 0.17231 0.40919 0.27774 0.02457  -0.00607 -0.05602 249 SER B CA  
6153 C C   . SER B 320 ? 0.18185 0.42080 0.29728 0.03039  -0.00567 -0.05284 249 SER B C   
6154 O O   . SER B 320 ? 0.17179 0.41514 0.29175 0.03225  -0.00859 -0.04747 249 SER B O   
6155 C CB  . SER B 320 ? 0.16880 0.40952 0.27001 0.02162  -0.00980 -0.05304 249 SER B CB  
6156 O OG  . SER B 320 ? 0.19766 0.43894 0.29199 0.01639  -0.01029 -0.05659 249 SER B OG  
6157 N N   . ALA B 321 ? 0.20021 0.43629 0.31943 0.03328  -0.00203 -0.05621 250 ALA B N   
6158 C CA  . ALA B 321 ? 0.19080 0.42848 0.32069 0.03925  -0.00086 -0.05485 250 ALA B CA  
6159 C C   . ALA B 321 ? 0.17194 0.42175 0.30972 0.04016  -0.00003 -0.05484 250 ALA B C   
6160 O O   . ALA B 321 ? 0.16959 0.42324 0.30393 0.03652  0.00160  -0.05800 250 ALA B O   
6161 C CB  . ALA B 321 ? 0.17463 0.40223 0.30413 0.04201  0.00303  -0.05963 250 ALA B CB  
6162 N N   . TRP B 322 ? 0.17441 0.43047 0.32346 0.04496  -0.00134 -0.05081 251 TRP B N   
6163 C CA  . TRP B 322 ? 0.17449 0.44240 0.33399 0.04747  0.00004  -0.05090 251 TRP B CA  
6164 C C   . TRP B 322 ? 0.17120 0.45053 0.32837 0.04197  -0.00166 -0.05009 251 TRP B C   
6165 O O   . TRP B 322 ? 0.17023 0.45783 0.33186 0.04162  0.00085  -0.05240 251 TRP B O   
6166 C CB  . TRP B 322 ? 0.17570 0.44082 0.33782 0.05032  0.00573  -0.05736 251 TRP B CB  
6167 C CG  . TRP B 322 ? 0.18725 0.43926 0.34936 0.05438  0.00760  -0.05982 251 TRP B CG  
6168 C CD1 . TRP B 322 ? 0.18375 0.43107 0.35359 0.05950  0.00575  -0.05624 251 TRP B CD1 
6169 C CD2 . TRP B 322 ? 0.18020 0.42214 0.33432 0.05313  0.01124  -0.06606 251 TRP B CD2 
6170 N NE1 . TRP B 322 ? 0.19300 0.42744 0.36030 0.06135  0.00814  -0.06034 251 TRP B NE1 
6171 C CE2 . TRP B 322 ? 0.18673 0.41818 0.34424 0.05752  0.01150  -0.06655 251 TRP B CE2 
6172 C CE3 . TRP B 322 ? 0.18231 0.42337 0.32713 0.04853  0.01401  -0.07083 251 TRP B CE3 
6173 C CZ2 . TRP B 322 ? 0.20355 0.42418 0.35508 0.05726  0.01446  -0.07228 251 TRP B CZ2 
6174 C CZ3 . TRP B 322 ? 0.19805 0.42896 0.33684 0.04846  0.01680  -0.07588 251 TRP B CZ3 
6175 C CH2 . TRP B 322 ? 0.22417 0.44516 0.36613 0.05270  0.01700  -0.07685 251 TRP B CH2 
6176 N N   . GLY B 323 ? 0.17587 0.45622 0.32631 0.03739  -0.00585 -0.04703 252 GLY B N   
6177 C CA  . GLY B 323 ? 0.16835 0.45935 0.31715 0.03190  -0.00816 -0.04629 252 GLY B CA  
6178 C C   . GLY B 323 ? 0.16610 0.45477 0.30718 0.02633  -0.00582 -0.05145 252 GLY B C   
6179 O O   . GLY B 323 ? 0.16530 0.46302 0.30691 0.02183  -0.00721 -0.05130 252 GLY B O   
6180 N N   . LYS B 324 ? 0.16565 0.44255 0.29988 0.02618  -0.00262 -0.05565 253 LYS B N   
6181 C CA  . LYS B 324 ? 0.17817 0.45222 0.30541 0.02092  -0.00075 -0.05961 253 LYS B CA  
6182 C C   . LYS B 324 ? 0.17190 0.44244 0.29049 0.01538  -0.00408 -0.05974 253 LYS B C   
6183 O O   . LYS B 324 ? 0.19188 0.45325 0.30419 0.01567  -0.00487 -0.06017 253 LYS B O   
6184 C CB  . LYS B 324 ? 0.16470 0.42825 0.28780 0.02270  0.00329  -0.06348 253 LYS B CB  
6185 C CG  . LYS B 324 ? 0.19144 0.45238 0.30815 0.01764  0.00526  -0.06661 253 LYS B CG  
6186 C CD  . LYS B 324 ? 0.19960 0.47264 0.32137 0.01456  0.00598  -0.06610 253 LYS B CD  
6187 C CE  . LYS B 324 ? 0.20397 0.48234 0.33126 0.01760  0.01060  -0.06791 253 LYS B CE  
6188 N NZ  . LYS B 324 ? 0.21480 0.48707 0.33487 0.01485  0.01381  -0.07101 253 LYS B NZ  
6189 N N   . THR B 325 ? 0.16406 0.44205 0.28267 0.01018  -0.00582 -0.05981 254 THR B N   
6190 C CA  . THR B 325 ? 0.16497 0.44055 0.27639 0.00461  -0.00885 -0.06104 254 THR B CA  
6191 C C   . THR B 325 ? 0.19223 0.46652 0.30092 -0.00116 -0.00803 -0.06397 254 THR B C   
6192 O O   . THR B 325 ? 0.18913 0.46469 0.29484 -0.00641 -0.01077 -0.06520 254 THR B O   
6193 C CB  . THR B 325 ? 0.17080 0.45733 0.28511 0.00312  -0.01316 -0.05794 254 THR B CB  
6194 O OG1 . THR B 325 ? 0.16762 0.46703 0.29100 0.00303  -0.01340 -0.05577 254 THR B OG1 
6195 C CG2 . THR B 325 ? 0.16694 0.45309 0.28211 0.00775  -0.01482 -0.05423 254 THR B CG2 
6196 N N   . ILE B 326 ? 0.16494 0.43728 0.27490 -0.00062 -0.00442 -0.06504 255 ILE B N   
6197 C CA  . ILE B 326 ? 0.16978 0.44117 0.27785 -0.00626 -0.00365 -0.06659 255 ILE B CA  
6198 C C   . ILE B 326 ? 0.16622 0.42788 0.26983 -0.00510 -0.00025 -0.06824 255 ILE B C   
6199 O O   . ILE B 326 ? 0.17292 0.43227 0.27716 0.00005  0.00217  -0.06845 255 ILE B O   
6200 C CB  . ILE B 326 ? 0.16657 0.45143 0.28249 -0.00835 -0.00296 -0.06484 255 ILE B CB  
6201 C CG1 . ILE B 326 ? 0.16512 0.45624 0.28768 -0.00244 0.00069  -0.06387 255 ILE B CG1 
6202 C CG2 . ILE B 326 ? 0.16735 0.46222 0.28711 -0.01105 -0.00704 -0.06327 255 ILE B CG2 
6203 C CD1 . ILE B 326 ? 0.16547 0.47083 0.29631 -0.00420 0.00217  -0.06246 255 ILE B CD1 
6204 N N   . TRP B 327 ? 0.16817 0.42392 0.26745 -0.01008 -0.00040 -0.06935 256 TRP B N   
6205 C CA  . TRP B 327 ? 0.17682 0.42451 0.27169 -0.00993 0.00225  -0.07016 256 TRP B CA  
6206 C C   . TRP B 327 ? 0.17209 0.41860 0.26581 -0.01645 0.00174  -0.06952 256 TRP B C   
6207 O O   . TRP B 327 ? 0.17406 0.41792 0.26711 -0.02057 -0.00130 -0.07007 256 TRP B O   
6208 C CB  . TRP B 327 ? 0.16836 0.40371 0.25694 -0.00754 0.00167  -0.07184 256 TRP B CB  
6209 C CG  . TRP B 327 ? 0.17125 0.40047 0.25604 -0.00671 0.00439  -0.07230 256 TRP B CG  
6210 C CD1 . TRP B 327 ? 0.18385 0.41255 0.26846 -0.00214 0.00713  -0.07309 256 TRP B CD1 
6211 C CD2 . TRP B 327 ? 0.21741 0.44084 0.29838 -0.01091 0.00437  -0.07186 256 TRP B CD2 
6212 N NE1 . TRP B 327 ? 0.20039 0.42409 0.28041 -0.00349 0.00885  -0.07351 256 TRP B NE1 
6213 C CE2 . TRP B 327 ? 0.17506 0.39579 0.25293 -0.00880 0.00708  -0.07220 256 TRP B CE2 
6214 C CE3 . TRP B 327 ? 0.18967 0.40978 0.26996 -0.01636 0.00213  -0.07109 256 TRP B CE3 
6215 C CZ2 . TRP B 327 ? 0.20514 0.42114 0.27889 -0.01204 0.00737  -0.07107 256 TRP B CZ2 
6216 C CZ3 . TRP B 327 ? 0.17795 0.39233 0.25509 -0.01925 0.00245  -0.06967 256 TRP B CZ3 
6217 C CH2 . TRP B 327 ? 0.21125 0.42409 0.28494 -0.01712 0.00492  -0.06934 256 TRP B CH2 
6218 N N   . GLY B 328 ? 0.19789 0.44630 0.29135 -0.01761 0.00467  -0.06841 257 GLY B N   
6219 C CA  . GLY B 328 ? 0.19236 0.43845 0.28444 -0.02402 0.00400  -0.06674 257 GLY B CA  
6220 C C   . GLY B 328 ? 0.17935 0.43584 0.27460 -0.02709 0.00679  -0.06432 257 GLY B C   
6221 O O   . GLY B 328 ? 0.18334 0.43925 0.27840 -0.03322 0.00595  -0.06192 257 GLY B O   
6222 N N   . SER B 329 ? 0.20899 0.47515 0.30765 -0.02297 0.01019  -0.06488 258 SER B N   
6223 C CA  . SER B 329 ? 0.20662 0.48412 0.30818 -0.02544 0.01369  -0.06321 258 SER B CA  
6224 C C   . SER B 329 ? 0.21651 0.48924 0.31137 -0.02714 0.01600  -0.06249 258 SER B C   
6225 O O   . SER B 329 ? 0.19128 0.45299 0.28014 -0.02476 0.01544  -0.06384 258 SER B O   
6226 C CB  . SER B 329 ? 0.23232 0.52136 0.34018 -0.01969 0.01701  -0.06491 258 SER B CB  
6227 O OG  . SER B 329 ? 0.20653 0.48990 0.31085 -0.01382 0.01946  -0.06781 258 SER B OG  
6228 N N   . ASP B 330 ? 0.22610 0.50851 0.32212 -0.03162 0.01860  -0.06005 259 ASP B N   
6229 C CA  . ASP B 330 ? 0.22442 0.50498 0.31383 -0.03402 0.02082  -0.05867 259 ASP B CA  
6230 C C   . ASP B 330 ? 0.24654 0.52519 0.33217 -0.02763 0.02394  -0.06283 259 ASP B C   
6231 O O   . ASP B 330 ? 0.26740 0.53800 0.34577 -0.02799 0.02377  -0.06277 259 ASP B O   
6232 C CB  . ASP B 330 ? 0.24521 0.53989 0.33700 -0.03948 0.02392  -0.05556 259 ASP B CB  
6233 C CG  . ASP B 330 ? 0.29000 0.58350 0.38340 -0.04773 0.02052  -0.05030 259 ASP B CG  
6234 O OD1 . ASP B 330 ? 0.29813 0.57922 0.39077 -0.04893 0.01586  -0.04977 259 ASP B OD1 
6235 O OD2 . ASP B 330 ? 0.35323 0.65866 0.44924 -0.05308 0.02266  -0.04696 259 ASP B OD2 
6236 N N   . SER B 331 ? 0.21669 0.50252 0.30775 -0.02175 0.02658  -0.06644 260 SER B N   
6237 C CA  . SER B 331 ? 0.25704 0.53997 0.34538 -0.01566 0.02944  -0.07098 260 SER B CA  
6238 C C   . SER B 331 ? 0.27021 0.53862 0.35544 -0.01181 0.02607  -0.07244 260 SER B C   
6239 O O   . SER B 331 ? 0.20806 0.46995 0.28814 -0.00915 0.02718  -0.07506 260 SER B O   
6240 C CB  . SER B 331 ? 0.25991 0.55467 0.35642 -0.01032 0.03341  -0.07437 260 SER B CB  
6241 O OG  . SER B 331 ? 0.32127 0.61613 0.42500 -0.00712 0.03062  -0.07387 260 SER B OG  
6242 N N   . ASP B 332 ? 0.21800 0.48205 0.30620 -0.01174 0.02203  -0.07100 261 ASP B N   
6243 C CA  . ASP B 332 ? 0.22825 0.47909 0.31262 -0.00956 0.01873  -0.07176 261 ASP B CA  
6244 C C   . ASP B 332 ? 0.23169 0.47305 0.30831 -0.01313 0.01742  -0.07045 261 ASP B C   
6245 O O   . ASP B 332 ? 0.23528 0.46836 0.30730 -0.01047 0.01727  -0.07221 261 ASP B O   
6246 C CB  . ASP B 332 ? 0.20887 0.45826 0.29668 -0.01060 0.01471  -0.07039 261 ASP B CB  
6247 C CG  . ASP B 332 ? 0.21359 0.47050 0.30867 -0.00613 0.01483  -0.07116 261 ASP B CG  
6248 O OD1 . ASP B 332 ? 0.20714 0.46599 0.30459 -0.00064 0.01740  -0.07321 261 ASP B OD1 
6249 O OD2 . ASP B 332 ? 0.21363 0.47446 0.31242 -0.00829 0.01204  -0.06963 261 ASP B OD2 
6250 N N   . LYS B 333 ? 0.21644 0.45888 0.29224 -0.01935 0.01610  -0.06693 262 LYS B N   
6251 C CA  . LYS B 333 ? 0.22973 0.46332 0.29951 -0.02289 0.01424  -0.06460 262 LYS B CA  
6252 C C   . LYS B 333 ? 0.26668 0.50244 0.33094 -0.02272 0.01729  -0.06503 262 LYS B C   
6253 O O   . LYS B 333 ? 0.23507 0.46240 0.29396 -0.02215 0.01605  -0.06510 262 LYS B O   
6254 C CB  . LYS B 333 ? 0.26025 0.49488 0.33174 -0.02976 0.01210  -0.06019 262 LYS B CB  
6255 C CG  . LYS B 333 ? 0.23671 0.46769 0.31271 -0.03075 0.00858  -0.06051 262 LYS B CG  
6256 C CD  . LYS B 333 ? 0.26737 0.49867 0.34552 -0.03800 0.00653  -0.05640 262 LYS B CD  
6257 C CE  . LYS B 333 ? 0.20507 0.43195 0.28718 -0.03971 0.00289  -0.05755 262 LYS B CE  
6258 N NZ  . LYS B 333 ? 0.33492 0.56745 0.42136 -0.04673 0.00199  -0.05407 262 LYS B NZ  
6259 N N   . SER B 334 ? 0.25285 0.50081 0.31845 -0.02334 0.02136  -0.06561 263 SER B N   
6260 C CA  . SER B 334 ? 0.26031 0.51182 0.32000 -0.02368 0.02459  -0.06681 263 SER B CA  
6261 C C   . SER B 334 ? 0.25009 0.49562 0.30743 -0.01754 0.02560  -0.07204 263 SER B C   
6262 O O   . SER B 334 ? 0.24702 0.48845 0.29763 -0.01813 0.02568  -0.07265 263 SER B O   
6263 C CB  . SER B 334 ? 0.32028 0.58741 0.38252 -0.02538 0.02930  -0.06725 263 SER B CB  
6264 O OG  . SER B 334 ? 0.38026 0.65275 0.44568 -0.01924 0.03324  -0.07320 263 SER B OG  
6265 N N   . GLU B 335 ? 0.29041 0.53463 0.35336 -0.01199 0.02571  -0.07525 264 GLU B N   
6266 C CA  . GLU B 335 ? 0.25758 0.49610 0.31942 -0.00636 0.02670  -0.07992 264 GLU B CA  
6267 C C   . GLU B 335 ? 0.25854 0.48392 0.31588 -0.00618 0.02279  -0.07897 264 GLU B C   
6268 O O   . GLU B 335 ? 0.27572 0.49612 0.32850 -0.00465 0.02328  -0.08147 264 GLU B O   
6269 C CB  . GLU B 335 ? 0.26481 0.50635 0.33490 -0.00070 0.02770  -0.08247 264 GLU B CB  
6270 C CG  . GLU B 335 ? 0.33414 0.56607 0.40470 0.00454  0.02638  -0.08503 264 GLU B CG  
6271 C CD  . GLU B 335 ? 0.39025 0.62291 0.46860 0.00841  0.02478  -0.08430 264 GLU B CD  
6272 O OE1 . GLU B 335 ? 0.43977 0.67716 0.52455 0.01315  0.02715  -0.08676 264 GLU B OE1 
6273 O OE2 . GLU B 335 ? 0.46012 0.68888 0.53842 0.00672  0.02105  -0.08128 264 GLU B OE2 
6274 N N   . LEU B 336 ? 0.23375 0.45389 0.29251 -0.00792 0.01899  -0.07575 265 LEU B N   
6275 C CA  . LEU B 336 ? 0.22834 0.43718 0.28349 -0.00796 0.01557  -0.07489 265 LEU B CA  
6276 C C   . LEU B 336 ? 0.28784 0.49447 0.33671 -0.01193 0.01491  -0.07257 265 LEU B C   
6277 O O   . LEU B 336 ? 0.22916 0.42986 0.27386 -0.01075 0.01415  -0.07370 265 LEU B O   
6278 C CB  . LEU B 336 ? 0.20538 0.41018 0.26369 -0.00929 0.01207  -0.07272 265 LEU B CB  
6279 C CG  . LEU B 336 ? 0.21747 0.41147 0.27378 -0.00837 0.00886  -0.07273 265 LEU B CG  
6280 C CD1 . LEU B 336 ? 0.18411 0.37663 0.24442 -0.00723 0.00683  -0.07332 265 LEU B CD1 
6281 C CD2 . LEU B 336 ? 0.21428 0.40315 0.26765 -0.01252 0.00656  -0.06949 265 LEU B CD2 
6282 N N   . ASP B 337 ? 0.26723 0.47920 0.31557 -0.01702 0.01499  -0.06880 266 ASP B N   
6283 C CA  . ASP B 337 ? 0.25364 0.46401 0.29629 -0.02132 0.01375  -0.06517 266 ASP B CA  
6284 C C   . ASP B 337 ? 0.27920 0.49342 0.31607 -0.02043 0.01660  -0.06809 266 ASP B C   
6285 O O   . ASP B 337 ? 0.29567 0.50507 0.32744 -0.02139 0.01478  -0.06706 266 ASP B O   
6286 C CB  . ASP B 337 ? 0.27011 0.48650 0.31373 -0.02734 0.01348  -0.05997 266 ASP B CB  
6287 C CG  . ASP B 337 ? 0.31103 0.52957 0.34835 -0.03216 0.01309  -0.05564 266 ASP B CG  
6288 O OD1 . ASP B 337 ? 0.31570 0.52630 0.35199 -0.03441 0.00909  -0.05128 266 ASP B OD1 
6289 O OD2 . ASP B 337 ? 0.32907 0.55792 0.36279 -0.03375 0.01677  -0.05651 266 ASP B OD2 
6290 N N   . SER B 338 ? 0.23003 0.45299 0.26812 -0.01836 0.02100  -0.07225 267 SER B N   
6291 C CA  . SER B 338 ? 0.25265 0.47953 0.28548 -0.01746 0.02416  -0.07650 267 SER B CA  
6292 C C   . SER B 338 ? 0.26261 0.47989 0.29380 -0.01335 0.02281  -0.08025 267 SER B C   
6293 O O   . SER B 338 ? 0.26599 0.48202 0.29080 -0.01471 0.02260  -0.08134 267 SER B O   
6294 C CB  . SER B 338 ? 0.24839 0.48607 0.28481 -0.01517 0.02937  -0.08111 267 SER B CB  
6295 O OG  . SER B 338 ? 0.27705 0.51693 0.30919 -0.01338 0.03254  -0.08694 267 SER B OG  
6296 N N   . THR B 339 ? 0.23776 0.44876 0.27450 -0.00882 0.02164  -0.08187 268 THR B N   
6297 C CA  . THR B 339 ? 0.23723 0.43978 0.27308 -0.00520 0.02057  -0.08511 268 THR B CA  
6298 C C   . THR B 339 ? 0.23872 0.43412 0.26979 -0.00775 0.01671  -0.08195 268 THR B C   
6299 O O   . THR B 339 ? 0.20097 0.39387 0.22752 -0.00777 0.01653  -0.08414 268 THR B O   
6300 C CB  . THR B 339 ? 0.25184 0.45000 0.29451 -0.00066 0.01967  -0.08597 268 THR B CB  
6301 O OG1 . THR B 339 ? 0.25782 0.46330 0.30589 0.00199  0.02296  -0.08843 268 THR B OG1 
6302 C CG2 . THR B 339 ? 0.24437 0.43410 0.28650 0.00262  0.01858  -0.08868 268 THR B CG2 
6303 N N   . LEU B 340 ? 0.23840 0.43057 0.27106 -0.00991 0.01349  -0.07701 269 LEU B N   
6304 C CA  . LEU B 340 ? 0.24557 0.43158 0.27524 -0.01207 0.00976  -0.07355 269 LEU B CA  
6305 C C   . LEU B 340 ? 0.21565 0.40659 0.23886 -0.01656 0.00982  -0.07114 269 LEU B C   
6306 O O   . LEU B 340 ? 0.21995 0.40804 0.23906 -0.01731 0.00798  -0.07079 269 LEU B O   
6307 C CB  . LEU B 340 ? 0.20285 0.38450 0.23669 -0.01333 0.00664  -0.06936 269 LEU B CB  
6308 C CG  . LEU B 340 ? 0.27565 0.45255 0.31479 -0.00951 0.00594  -0.07153 269 LEU B CG  
6309 C CD1 . LEU B 340 ? 0.22801 0.39857 0.26995 -0.01067 0.00238  -0.06862 269 LEU B CD1 
6310 C CD2 . LEU B 340 ? 0.24798 0.42132 0.28650 -0.00553 0.00653  -0.07536 269 LEU B CD2 
6311 N N   . GLY B 341 ? 0.23433 0.43382 0.25650 -0.01987 0.01195  -0.06932 270 GLY B N   
6312 C CA  . GLY B 341 ? 0.23117 0.43661 0.24684 -0.02504 0.01176  -0.06578 270 GLY B CA  
6313 C C   . GLY B 341 ? 0.23159 0.44095 0.24072 -0.02480 0.01401  -0.07062 270 GLY B C   
6314 O O   . GLY B 341 ? 0.25603 0.46636 0.25907 -0.02818 0.01196  -0.06801 270 GLY B O   
6315 N N   . LEU B 342 ? 0.23673 0.44851 0.24735 -0.02093 0.01805  -0.07778 271 LEU B N   
6316 C CA  . LEU B 342 ? 0.23991 0.45406 0.24498 -0.02041 0.02026  -0.08381 271 LEU B CA  
6317 C C   . LEU B 342 ? 0.23757 0.44221 0.24139 -0.01881 0.01682  -0.08478 271 LEU B C   
6318 O O   . LEU B 342 ? 0.25142 0.45769 0.24899 -0.02055 0.01685  -0.08756 271 LEU B O   
6319 C CB  . LEU B 342 ? 0.25373 0.47158 0.26259 -0.01607 0.02534  -0.09143 271 LEU B CB  
6320 C CG  . LEU B 342 ? 0.25923 0.48872 0.26999 -0.01717 0.02965  -0.09187 271 LEU B CG  
6321 C CD1 . LEU B 342 ? 0.27199 0.50466 0.28733 -0.01207 0.03456  -0.10013 271 LEU B CD1 
6322 C CD2 . LEU B 342 ? 0.23436 0.47434 0.23697 -0.02355 0.03081  -0.08929 271 LEU B CD2 
6323 N N   . LEU B 343 ? 0.24141 0.43702 0.25090 -0.01590 0.01392  -0.08273 272 LEU B N   
6324 C CA  . LEU B 343 ? 0.23634 0.42414 0.24513 -0.01496 0.01051  -0.08265 272 LEU B CA  
6325 C C   . LEU B 343 ? 0.25258 0.44093 0.25698 -0.01942 0.00653  -0.07656 272 LEU B C   
6326 O O   . LEU B 343 ? 0.24041 0.42928 0.23974 -0.02119 0.00509  -0.07750 272 LEU B O   
6327 C CB  . LEU B 343 ? 0.20414 0.38375 0.22009 -0.01096 0.00880  -0.08196 272 LEU B CB  
6328 C CG  . LEU B 343 ? 0.20263 0.37510 0.21880 -0.00997 0.00553  -0.08167 272 LEU B CG  
6329 C CD1 . LEU B 343 ? 0.20561 0.37726 0.21926 -0.00882 0.00710  -0.08759 272 LEU B CD1 
6330 C CD2 . LEU B 343 ? 0.19596 0.36205 0.21861 -0.00673 0.00402  -0.08049 272 LEU B CD2 
6331 N N   . ARG B 344 ? 0.21795 0.40592 0.22492 -0.02134 0.00433  -0.07005 273 ARG B N   
6332 C CA  . ARG B 344 ? 0.24372 0.43240 0.24774 -0.02558 0.00034  -0.06316 273 ARG B CA  
6333 C C   . ARG B 344 ? 0.27006 0.46831 0.26527 -0.03024 0.00152  -0.06299 273 ARG B C   
6334 O O   . ARG B 344 ? 0.27951 0.47872 0.27024 -0.03294 -0.00165 -0.06016 273 ARG B O   
6335 C CB  . ARG B 344 ? 0.23247 0.41956 0.24126 -0.02721 -0.00149 -0.05673 273 ARG B CB  
6336 C CG  . ARG B 344 ? 0.22840 0.41595 0.23563 -0.03177 -0.00588 -0.04821 273 ARG B CG  
6337 C CD  . ARG B 344 ? 0.22451 0.40755 0.23131 -0.03090 -0.00988 -0.04685 273 ARG B CD  
6338 N NE  . ARG B 344 ? 0.25440 0.42787 0.26935 -0.02695 -0.01230 -0.04654 273 ARG B NE  
6339 C CZ  . ARG B 344 ? 0.24198 0.41091 0.25902 -0.02465 -0.01497 -0.04699 273 ARG B CZ  
6340 N NH1 . ARG B 344 ? 0.22521 0.39771 0.23695 -0.02614 -0.01618 -0.04733 273 ARG B NH1 
6341 N NH2 . ARG B 344 ? 0.22191 0.38332 0.24655 -0.02097 -0.01630 -0.04752 273 ARG B NH2 
6342 N N   . GLY B 345 ? 0.23508 0.44143 0.22777 -0.03118 0.00622  -0.06644 274 GLY B N   
6343 C CA  . GLY B 345 ? 0.25311 0.47028 0.23686 -0.03580 0.00820  -0.06732 274 GLY B CA  
6344 C C   . GLY B 345 ? 0.24227 0.45976 0.22018 -0.03567 0.00824  -0.07318 274 GLY B C   
6345 O O   . GLY B 345 ? 0.26856 0.49406 0.23804 -0.04044 0.00793  -0.07242 274 GLY B O   
6346 N N   . ASN B 346 ? 0.30031 0.50956 0.28242 -0.03073 0.00844  -0.07885 275 ASN B N   
6347 C CA  . ASN B 346 ? 0.26826 0.47642 0.24596 -0.03069 0.00816  -0.08470 275 ASN B CA  
6348 C C   . ASN B 346 ? 0.26280 0.46507 0.24095 -0.03143 0.00244  -0.08018 275 ASN B C   
6349 O O   . ASN B 346 ? 0.28164 0.48406 0.25561 -0.03260 0.00137  -0.08393 275 ASN B O   
6350 C CB  . ASN B 346 ? 0.26185 0.46436 0.24442 -0.02524 0.01156  -0.09335 275 ASN B CB  
6351 C CG  . ASN B 346 ? 0.28697 0.49672 0.26753 -0.02467 0.01748  -0.10077 275 ASN B CG  
6352 O OD1 . ASN B 346 ? 0.28853 0.50061 0.26446 -0.02534 0.01955  -0.10814 275 ASN B OD1 
6353 N ND2 . ASN B 346 ? 0.27092 0.48462 0.25544 -0.02344 0.02031  -0.09934 275 ASN B ND2 
6354 N N   . PHE B 347 ? 0.24274 0.44004 0.22641 -0.03076 -0.00121 -0.07270 276 PHE B N   
6355 C CA  . PHE B 347 ? 0.28007 0.47194 0.26619 -0.03060 -0.00647 -0.06844 276 PHE B CA  
6356 C C   . PHE B 347 ? 0.28863 0.48134 0.27642 -0.03328 -0.01040 -0.05856 276 PHE B C   
6357 O O   . PHE B 347 ? 0.26790 0.45375 0.26328 -0.03075 -0.01269 -0.05474 276 PHE B O   
6358 C CB  . PHE B 347 ? 0.27857 0.46089 0.27267 -0.02518 -0.00656 -0.07133 276 PHE B CB  
6359 C CG  . PHE B 347 ? 0.29699 0.47754 0.29051 -0.02266 -0.00310 -0.08003 276 PHE B CG  
6360 C CD1 . PHE B 347 ? 0.32935 0.50941 0.31969 -0.02378 -0.00445 -0.08360 276 PHE B CD1 
6361 C CD2 . PHE B 347 ? 0.24758 0.42703 0.24422 -0.01940 0.00120  -0.08446 276 PHE B CD2 
6362 C CE1 . PHE B 347 ? 0.33488 0.51221 0.32542 -0.02170 -0.00145 -0.09165 276 PHE B CE1 
6363 C CE2 . PHE B 347 ? 0.25907 0.43612 0.25635 -0.01685 0.00409  -0.09202 276 PHE B CE2 
6364 C CZ  . PHE B 347 ? 0.28866 0.46406 0.28300 -0.01801 0.00283  -0.09572 276 PHE B CZ  
6365 N N   . THR B 348 ? 0.24281 0.44430 0.22338 -0.03870 -0.01120 -0.05450 277 THR B N   
6366 C CA  . THR B 348 ? 0.32214 0.52519 0.30427 -0.04182 -0.01411 -0.04481 277 THR B CA  
6367 C C   . THR B 348 ? 0.34435 0.54073 0.33285 -0.04078 -0.02010 -0.03793 277 THR B C   
6368 O O   . THR B 348 ? 0.38850 0.58019 0.38363 -0.04028 -0.02217 -0.03191 277 THR B O   
6369 C CB  . THR B 348 ? 0.35986 0.57497 0.33218 -0.04845 -0.01390 -0.04128 277 THR B CB  
6370 O OG1 . THR B 348 ? 0.45575 0.67205 0.43036 -0.05170 -0.01635 -0.03138 277 THR B OG1 
6371 C CG2 . THR B 348 ? 0.34593 0.56566 0.31171 -0.05167 -0.01760 -0.03994 277 THR B CG2 
6372 N N   . ASP B 349 ? 0.31262 0.50834 0.30021 -0.04028 -0.02293 -0.03903 278 ASP B N   
6373 C CA  . ASP B 349 ? 0.37382 0.56466 0.36830 -0.03916 -0.02862 -0.03226 278 ASP B CA  
6374 C C   . ASP B 349 ? 0.33438 0.51725 0.33617 -0.03360 -0.02870 -0.03719 278 ASP B C   
6375 O O   . ASP B 349 ? 0.36370 0.54461 0.37022 -0.03261 -0.03303 -0.03360 278 ASP B O   
6376 C CB  . ASP B 349 ? 0.40642 0.60480 0.39512 -0.04393 -0.03326 -0.02663 278 ASP B CB  
6377 C CG  . ASP B 349 ? 0.54356 0.74921 0.52219 -0.04651 -0.03102 -0.03381 278 ASP B CG  
6378 O OD1 . ASP B 349 ? 0.53424 0.73573 0.51401 -0.04297 -0.02784 -0.04271 278 ASP B OD1 
6379 O OD2 . ASP B 349 ? 0.68063 0.89617 0.65028 -0.05226 -0.03246 -0.03060 278 ASP B OD2 
6380 N N   . VAL B 350 ? 0.29640 0.47535 0.29970 -0.03002 -0.02413 -0.04480 279 VAL B N   
6381 C CA  . VAL B 350 ? 0.27834 0.45104 0.28738 -0.02539 -0.02371 -0.04967 279 VAL B CA  
6382 C C   . VAL B 350 ? 0.26435 0.42987 0.28220 -0.02137 -0.02316 -0.04889 279 VAL B C   
6383 O O   . VAL B 350 ? 0.23510 0.40011 0.25300 -0.02123 -0.02038 -0.04964 279 VAL B O   
6384 C CB  . VAL B 350 ? 0.29657 0.46980 0.30141 -0.02432 -0.01934 -0.05855 279 VAL B CB  
6385 C CG1 . VAL B 350 ? 0.29208 0.45909 0.30305 -0.02009 -0.01910 -0.06240 279 VAL B CG1 
6386 C CG2 . VAL B 350 ? 0.33033 0.51068 0.32614 -0.02864 -0.01977 -0.06055 279 VAL B CG2 
6387 N N   . PRO B 351 ? 0.21330 0.37402 0.23873 -0.01825 -0.02558 -0.04781 280 PRO B N   
6388 C CA  . PRO B 351 ? 0.23996 0.39434 0.27305 -0.01431 -0.02432 -0.04918 280 PRO B CA  
6389 C C   . PRO B 351 ? 0.23969 0.39266 0.27162 -0.01187 -0.01980 -0.05632 280 PRO B C   
6390 O O   . PRO B 351 ? 0.25028 0.40439 0.27942 -0.01145 -0.01858 -0.06046 280 PRO B O   
6391 C CB  . PRO B 351 ? 0.22690 0.37839 0.26764 -0.01164 -0.02755 -0.04747 280 PRO B CB  
6392 C CG  . PRO B 351 ? 0.24594 0.40222 0.28410 -0.01478 -0.03169 -0.04232 280 PRO B CG  
6393 C CD  . PRO B 351 ? 0.23678 0.39871 0.26449 -0.01842 -0.02971 -0.04507 280 PRO B CD  
6394 N N   . ILE B 352 ? 0.23034 0.38081 0.26489 -0.01044 -0.01761 -0.05748 281 ILE B N   
6395 C CA  . ILE B 352 ? 0.19486 0.34492 0.22852 -0.00834 -0.01364 -0.06314 281 ILE B CA  
6396 C C   . ILE B 352 ? 0.21108 0.35674 0.25126 -0.00509 -0.01312 -0.06456 281 ILE B C   
6397 O O   . ILE B 352 ? 0.20840 0.35193 0.25232 -0.00532 -0.01425 -0.06208 281 ILE B O   
6398 C CB  . ILE B 352 ? 0.20421 0.35833 0.23323 -0.01038 -0.01083 -0.06394 281 ILE B CB  
6399 C CG1 . ILE B 352 ? 0.24302 0.40265 0.26463 -0.01360 -0.01057 -0.06414 281 ILE B CG1 
6400 C CG2 . ILE B 352 ? 0.19470 0.34825 0.22488 -0.00757 -0.00718 -0.06901 281 ILE B CG2 
6401 C CD1 . ILE B 352 ? 0.22853 0.39372 0.24583 -0.01566 -0.00731 -0.06523 281 ILE B CD1 
6402 N N   . VAL B 353 ? 0.20941 0.35391 0.25078 -0.00244 -0.01141 -0.06861 282 VAL B N   
6403 C CA  . VAL B 353 ? 0.21277 0.35471 0.25903 0.00034  -0.01050 -0.07060 282 VAL B CA  
6404 C C   . VAL B 353 ? 0.21095 0.35436 0.25532 0.00115  -0.00736 -0.07362 282 VAL B C   
6405 O O   . VAL B 353 ? 0.19154 0.33617 0.23304 0.00143  -0.00579 -0.07578 282 VAL B O   
6406 C CB  . VAL B 353 ? 0.18601 0.32680 0.23550 0.00244  -0.01118 -0.07195 282 VAL B CB  
6407 C CG1 . VAL B 353 ? 0.17765 0.31758 0.23047 0.00493  -0.00946 -0.07472 282 VAL B CG1 
6408 C CG2 . VAL B 353 ? 0.18445 0.32436 0.23784 0.00231  -0.01448 -0.06878 282 VAL B CG2 
6409 N N   . LEU B 354 ? 0.20442 0.34779 0.25085 0.00138  -0.00663 -0.07374 283 LEU B N   
6410 C CA  . LEU B 354 ? 0.17814 0.32350 0.22435 0.00261  -0.00414 -0.07616 283 LEU B CA  
6411 C C   . LEU B 354 ? 0.18578 0.32984 0.23500 0.00501  -0.00399 -0.07801 283 LEU B C   
6412 O O   . LEU B 354 ? 0.19063 0.33385 0.24280 0.00534  -0.00463 -0.07837 283 LEU B O   
6413 C CB  . LEU B 354 ? 0.19956 0.34684 0.24644 0.00104  -0.00370 -0.07514 283 LEU B CB  
6414 C CG  . LEU B 354 ? 0.20433 0.35428 0.25265 0.00237  -0.00187 -0.07710 283 LEU B CG  
6415 C CD1 . LEU B 354 ? 0.20813 0.36027 0.25475 0.00403  0.00026  -0.07881 283 LEU B CD1 
6416 C CD2 . LEU B 354 ? 0.17915 0.33187 0.22833 0.00009  -0.00167 -0.07580 283 LEU B CD2 
6417 N N   . GLY B 355 ? 0.21810 0.36211 0.26656 0.00636  -0.00316 -0.07929 284 GLY B N   
6418 C CA  . GLY B 355 ? 0.21677 0.36023 0.26768 0.00796  -0.00330 -0.08018 284 GLY B CA  
6419 C C   . GLY B 355 ? 0.18356 0.32911 0.23565 0.00919  -0.00206 -0.08118 284 GLY B C   
6420 O O   . GLY B 355 ? 0.18202 0.32835 0.23587 0.00999  -0.00213 -0.08186 284 GLY B O   
6421 N N   . GLU B 356 ? 0.18897 0.33643 0.24024 0.00927  -0.00093 -0.08118 285 GLU B N   
6422 C CA  . GLU B 356 ? 0.19861 0.34919 0.25115 0.01015  -0.00026 -0.08140 285 GLU B CA  
6423 C C   . GLU B 356 ? 0.20036 0.35360 0.25299 0.00944  0.00030  -0.08115 285 GLU B C   
6424 O O   . GLU B 356 ? 0.19751 0.35101 0.24909 0.00923  0.00122  -0.08099 285 GLU B O   
6425 C CB  . GLU B 356 ? 0.19366 0.34488 0.24671 0.01176  0.00057  -0.08085 285 GLU B CB  
6426 C CG  . GLU B 356 ? 0.19252 0.34292 0.24606 0.01210  0.00020  -0.08052 285 GLU B CG  
6427 C CD  . GLU B 356 ? 0.21823 0.36901 0.27285 0.01325  0.00073  -0.07897 285 GLU B CD  
6428 O OE1 . GLU B 356 ? 0.22276 0.37566 0.27855 0.01425  0.00113  -0.07803 285 GLU B OE1 
6429 O OE2 . GLU B 356 ? 0.18901 0.33801 0.24403 0.01310  0.00058  -0.07833 285 GLU B OE2 
6430 N N   . PHE B 357 ? 0.18326 0.33924 0.23719 0.00884  -0.00014 -0.08143 286 PHE B N   
6431 C CA  . PHE B 357 ? 0.20777 0.36797 0.26275 0.00818  0.00029  -0.08099 286 PHE B CA  
6432 C C   . PHE B 357 ? 0.23167 0.39531 0.28780 0.00783  -0.00054 -0.08163 286 PHE B C   
6433 O O   . PHE B 357 ? 0.20218 0.36433 0.25794 0.00750  -0.00128 -0.08305 286 PHE B O   
6434 C CB  . PHE B 357 ? 0.22465 0.38440 0.27940 0.00569  0.00001  -0.08053 286 PHE B CB  
6435 C CG  . PHE B 357 ? 0.21765 0.37494 0.27340 0.00378  -0.00165 -0.08122 286 PHE B CG  
6436 C CD1 . PHE B 357 ? 0.20981 0.36204 0.26550 0.00378  -0.00269 -0.08139 286 PHE B CD1 
6437 C CD2 . PHE B 357 ? 0.24416 0.40427 0.30166 0.00209  -0.00231 -0.08199 286 PHE B CD2 
6438 C CE1 . PHE B 357 ? 0.19868 0.34791 0.25663 0.00260  -0.00415 -0.08250 286 PHE B CE1 
6439 C CE2 . PHE B 357 ? 0.24951 0.40637 0.30855 0.00037  -0.00380 -0.08355 286 PHE B CE2 
6440 C CZ  . PHE B 357 ? 0.21461 0.36567 0.27420 0.00088  -0.00461 -0.08389 286 PHE B CZ  
6441 N N   . ASP B 358 ? 0.19172 0.36075 0.24939 0.00781  -0.00040 -0.08082 287 ASP B N   
6442 C CA  . ASP B 358 ? 0.16485 0.33837 0.22308 0.00671  -0.00156 -0.08147 287 ASP B CA  
6443 C C   . ASP B 358 ? 0.19279 0.37315 0.25345 0.00671  -0.00165 -0.07988 287 ASP B C   
6444 O O   . ASP B 358 ? 0.19156 0.37424 0.25391 0.00917  -0.00103 -0.07786 287 ASP B O   
6445 C CB  . ASP B 358 ? 0.16462 0.33909 0.22163 0.00790  -0.00185 -0.08146 287 ASP B CB  
6446 C CG  . ASP B 358 ? 0.22706 0.40667 0.28340 0.00607  -0.00303 -0.08298 287 ASP B CG  
6447 O OD1 . ASP B 358 ? 0.22989 0.40928 0.28661 0.00375  -0.00371 -0.08534 287 ASP B OD1 
6448 O OD2 . ASP B 358 ? 0.22053 0.40453 0.27588 0.00658  -0.00339 -0.08182 287 ASP B OD2 
6449 N N   . ALA B 359 ? 0.17755 0.36106 0.23924 0.00398  -0.00254 -0.08070 288 ALA B N   
6450 C CA  . ALA B 359 ? 0.16663 0.35842 0.23080 0.00339  -0.00340 -0.07946 288 ALA B CA  
6451 C C   . ALA B 359 ? 0.18234 0.37709 0.24465 0.00219  -0.00508 -0.08076 288 ALA B C   
6452 O O   . ALA B 359 ? 0.19769 0.39174 0.25887 -0.00076 -0.00608 -0.08379 288 ALA B O   
6453 C CB  . ALA B 359 ? 0.17943 0.37396 0.24577 0.00040  -0.00358 -0.07965 288 ALA B CB  
6454 N N   . SER B 360 ? 0.16654 0.36448 0.22852 0.00431  -0.00537 -0.07861 289 SER B N   
6455 C CA  . SER B 360 ? 0.18812 0.38911 0.24706 0.00307  -0.00654 -0.07977 289 SER B CA  
6456 C C   . SER B 360 ? 0.19224 0.40150 0.25132 -0.00004 -0.00854 -0.08065 289 SER B C   
6457 O O   . SER B 360 ? 0.17651 0.39194 0.23892 0.00004  -0.00945 -0.07788 289 SER B O   
6458 C CB  . SER B 360 ? 0.19811 0.40124 0.25675 0.00553  -0.00660 -0.07604 289 SER B CB  
6459 O OG  . SER B 360 ? 0.21448 0.42273 0.26963 0.00366  -0.00768 -0.07685 289 SER B OG  
6460 N N   . PRO B 361 ? 0.18954 0.39954 0.24542 -0.00284 -0.00924 -0.08486 290 PRO B N   
6461 C CA  . PRO B 361 ? 0.23463 0.45330 0.28985 -0.00636 -0.01140 -0.08630 290 PRO B CA  
6462 C C   . PRO B 361 ? 0.23938 0.46807 0.29407 -0.00582 -0.01303 -0.08180 290 PRO B C   
6463 O O   . PRO B 361 ? 0.22959 0.46719 0.28480 -0.00846 -0.01528 -0.08134 290 PRO B O   
6464 C CB  . PRO B 361 ? 0.20954 0.42577 0.26107 -0.00883 -0.01121 -0.09273 290 PRO B CB  
6465 C CG  . PRO B 361 ? 0.21188 0.41679 0.26422 -0.00671 -0.00913 -0.09441 290 PRO B CG  
6466 C CD  . PRO B 361 ? 0.19608 0.39898 0.24954 -0.00295 -0.00802 -0.08912 290 PRO B CD  
6467 N N   . THR B 362 ? 0.21048 0.43821 0.26448 -0.00279 -0.01227 -0.07806 291 THR B N   
6468 C CA  . THR B 362 ? 0.23562 0.47251 0.28951 -0.00237 -0.01418 -0.07267 291 THR B CA  
6469 C C   . THR B 362 ? 0.23789 0.48012 0.29786 -0.00094 -0.01571 -0.06788 291 THR B C   
6470 O O   . THR B 362 ? 0.24145 0.49417 0.30206 -0.00247 -0.01843 -0.06486 291 THR B O   
6471 C CB  . THR B 362 ? 0.25209 0.48530 0.30501 0.00041  -0.01302 -0.06920 291 THR B CB  
6472 O OG1 . THR B 362 ? 0.25179 0.48321 0.29933 -0.00130 -0.01174 -0.07352 291 THR B OG1 
6473 C CG2 . THR B 362 ? 0.19961 0.44109 0.25373 0.00111  -0.01525 -0.06217 291 THR B CG2 
6474 N N   . ASN B 363 ? 0.22749 0.46365 0.29219 0.00189  -0.01400 -0.06730 292 ASN B N   
6475 C CA  . ASN B 363 ? 0.22049 0.46200 0.29205 0.00405  -0.01481 -0.06308 292 ASN B CA  
6476 C C   . ASN B 363 ? 0.25549 0.49735 0.33049 0.00283  -0.01399 -0.06558 292 ASN B C   
6477 O O   . ASN B 363 ? 0.27933 0.52908 0.36013 0.00354  -0.01508 -0.06263 292 ASN B O   
6478 C CB  . ASN B 363 ? 0.20387 0.44036 0.27955 0.00914  -0.01340 -0.05914 292 ASN B CB  
6479 C CG  . ASN B 363 ? 0.23103 0.45617 0.30575 0.01072  -0.01017 -0.06261 292 ASN B CG  
6480 O OD1 . ASN B 363 ? 0.24399 0.46286 0.31353 0.00944  -0.00923 -0.06561 292 ASN B OD1 
6481 N ND2 . ASN B 363 ? 0.20762 0.43106 0.28755 0.01351  -0.00848 -0.06222 292 ASN B ND2 
6482 N N   . THR B 364 ? 0.18363 0.41807 0.25584 0.00083  -0.01232 -0.07037 293 THR B N   
6483 C CA  . THR B 364 ? 0.22820 0.46310 0.30364 -0.00089 -0.01156 -0.07186 293 THR B CA  
6484 C C   . THR B 364 ? 0.22519 0.46602 0.29999 -0.00615 -0.01384 -0.07431 293 THR B C   
6485 O O   . THR B 364 ? 0.21418 0.45486 0.28434 -0.00892 -0.01523 -0.07735 293 THR B O   
6486 C CB  . THR B 364 ? 0.18977 0.41390 0.26324 -0.00073 -0.00900 -0.07466 293 THR B CB  
6487 O OG1 . THR B 364 ? 0.20361 0.42178 0.27212 -0.00325 -0.00943 -0.07858 293 THR B OG1 
6488 C CG2 . THR B 364 ? 0.20055 0.41913 0.27441 0.00383  -0.00690 -0.07295 293 THR B CG2 
6489 N N   . GLU B 365 ? 0.18468 0.43120 0.26447 -0.00769 -0.01406 -0.07332 294 GLU B N   
6490 C CA  . GLU B 365 ? 0.19972 0.45115 0.27984 -0.01333 -0.01617 -0.07579 294 GLU B CA  
6491 C C   . GLU B 365 ? 0.18778 0.42882 0.26485 -0.01649 -0.01522 -0.08038 294 GLU B C   
6492 O O   . GLU B 365 ? 0.20620 0.44036 0.28408 -0.01512 -0.01287 -0.07992 294 GLU B O   
6493 C CB  . GLU B 365 ? 0.17569 0.43662 0.26301 -0.01397 -0.01639 -0.07280 294 GLU B CB  
6494 C CG  . GLU B 365 ? 0.17703 0.44645 0.26606 -0.01991 -0.01932 -0.07413 294 GLU B CG  
6495 C CD  . GLU B 365 ? 0.20417 0.46626 0.29199 -0.02491 -0.01884 -0.07808 294 GLU B CD  
6496 O OE1 . GLU B 365 ? 0.17812 0.43416 0.26729 -0.02393 -0.01616 -0.07737 294 GLU B OE1 
6497 O OE2 . GLU B 365 ? 0.21752 0.47973 0.30302 -0.02994 -0.02123 -0.08190 294 GLU B OE2 
6498 N N   . PRO B 366 ? 0.18825 0.42820 0.26228 -0.02085 -0.01710 -0.08485 295 PRO B N   
6499 C CA  . PRO B 366 ? 0.21560 0.44389 0.28744 -0.02281 -0.01626 -0.08926 295 PRO B CA  
6500 C C   . PRO B 366 ? 0.18448 0.40863 0.26007 -0.02523 -0.01550 -0.08836 295 PRO B C   
6501 O O   . PRO B 366 ? 0.18440 0.39862 0.25910 -0.02420 -0.01396 -0.08876 295 PRO B O   
6502 C CB  . PRO B 366 ? 0.18986 0.41981 0.25902 -0.02722 -0.01859 -0.09476 295 PRO B CB  
6503 C CG  . PRO B 366 ? 0.21456 0.45737 0.28305 -0.02765 -0.02067 -0.09292 295 PRO B CG  
6504 C CD  . PRO B 366 ? 0.18490 0.43437 0.25755 -0.02406 -0.02013 -0.08625 295 PRO B CD  
6505 N N   . ALA B 367 ? 0.18574 0.41768 0.26555 -0.02893 -0.01676 -0.08693 296 ALA B N   
6506 C CA  . ALA B 367 ? 0.18711 0.41578 0.27034 -0.03197 -0.01598 -0.08554 296 ALA B CA  
6507 C C   . ALA B 367 ? 0.18772 0.41419 0.27147 -0.02783 -0.01286 -0.08168 296 ALA B C   
6508 O O   . ALA B 367 ? 0.18397 0.40249 0.26725 -0.02878 -0.01172 -0.08115 296 ALA B O   
6509 C CB  . ALA B 367 ? 0.18887 0.42836 0.27713 -0.03664 -0.01766 -0.08408 296 ALA B CB  
6510 N N   . ALA B 368 ? 0.17817 0.41184 0.26315 -0.02335 -0.01161 -0.07896 297 ALA B N   
6511 C CA  . ALA B 368 ? 0.19359 0.42496 0.27862 -0.01908 -0.00847 -0.07656 297 ALA B CA  
6512 C C   . ALA B 368 ? 0.17916 0.39883 0.25906 -0.01645 -0.00757 -0.07819 297 ALA B C   
6513 O O   . ALA B 368 ? 0.17420 0.38824 0.25293 -0.01585 -0.00570 -0.07730 297 ALA B O   
6514 C CB  . ALA B 368 ? 0.17193 0.41239 0.26030 -0.01443 -0.00762 -0.07405 297 ALA B CB  
6515 N N   . ARG B 369 ? 0.17459 0.39158 0.25137 -0.01520 -0.00893 -0.08046 298 ARG B N   
6516 C CA  . ARG B 369 ? 0.17950 0.38669 0.25211 -0.01273 -0.00813 -0.08208 298 ARG B CA  
6517 C C   . ARG B 369 ? 0.17754 0.37555 0.24936 -0.01564 -0.00840 -0.08384 298 ARG B C   
6518 O O   . ARG B 369 ? 0.17690 0.36762 0.24697 -0.01378 -0.00720 -0.08335 298 ARG B O   
6519 C CB  . ARG B 369 ? 0.17470 0.38294 0.24446 -0.01175 -0.00949 -0.08430 298 ARG B CB  
6520 C CG  . ARG B 369 ? 0.21888 0.41861 0.28498 -0.00945 -0.00864 -0.08621 298 ARG B CG  
6521 C CD  . ARG B 369 ? 0.20483 0.40612 0.26802 -0.01041 -0.00995 -0.08976 298 ARG B CD  
6522 N NE  . ARG B 369 ? 0.18978 0.40170 0.25312 -0.01099 -0.01144 -0.08827 298 ARG B NE  
6523 C CZ  . ARG B 369 ? 0.18807 0.40514 0.24951 -0.01407 -0.01329 -0.09139 298 ARG B CZ  
6524 N NH1 . ARG B 369 ? 0.22220 0.43424 0.28179 -0.01658 -0.01355 -0.09704 298 ARG B NH1 
6525 N NH2 . ARG B 369 ? 0.22196 0.44978 0.28363 -0.01464 -0.01502 -0.08893 298 ARG B NH2 
6526 N N   . TRP B 370 ? 0.18182 0.37995 0.25541 -0.02035 -0.01028 -0.08575 299 TRP B N   
6527 C CA  . TRP B 370 ? 0.18626 0.37472 0.26037 -0.02308 -0.01096 -0.08709 299 TRP B CA  
6528 C C   . TRP B 370 ? 0.21389 0.40136 0.28985 -0.02476 -0.00996 -0.08283 299 TRP B C   
6529 O O   . TRP B 370 ? 0.21503 0.39419 0.29046 -0.02488 -0.00985 -0.08180 299 TRP B O   
6530 C CB  . TRP B 370 ? 0.19203 0.37998 0.26790 -0.02775 -0.01338 -0.09107 299 TRP B CB  
6531 C CG  . TRP B 370 ? 0.19287 0.38190 0.26585 -0.02642 -0.01410 -0.09596 299 TRP B CG  
6532 C CD1 . TRP B 370 ? 0.20632 0.39288 0.27590 -0.02208 -0.01290 -0.09716 299 TRP B CD1 
6533 C CD2 . TRP B 370 ? 0.19712 0.39117 0.27005 -0.02995 -0.01611 -0.10020 299 TRP B CD2 
6534 N NE1 . TRP B 370 ? 0.19279 0.38289 0.26001 -0.02269 -0.01379 -0.10173 299 TRP B NE1 
6535 C CE2 . TRP B 370 ? 0.21606 0.41087 0.28495 -0.02750 -0.01582 -0.10390 299 TRP B CE2 
6536 C CE3 . TRP B 370 ? 0.20145 0.40003 0.27725 -0.03540 -0.01819 -0.10132 299 TRP B CE3 
6537 C CZ2 . TRP B 370 ? 0.20167 0.40200 0.26860 -0.03029 -0.01742 -0.10890 299 TRP B CZ2 
6538 C CZ3 . TRP B 370 ? 0.21083 0.41433 0.28501 -0.03819 -0.02007 -0.10650 299 TRP B CZ3 
6539 C CH2 . TRP B 370 ? 0.20608 0.41058 0.27551 -0.03560 -0.01962 -0.11034 299 TRP B CH2 
6540 N N   . LYS B 371 ? 0.18943 0.38619 0.26776 -0.02618 -0.00923 -0.08008 300 LYS B N   
6541 C CA  . LYS B 371 ? 0.18549 0.38345 0.26477 -0.02747 -0.00755 -0.07602 300 LYS B CA  
6542 C C   . LYS B 371 ? 0.20147 0.39623 0.27726 -0.02289 -0.00529 -0.07484 300 LYS B C   
6543 O O   . LYS B 371 ? 0.20387 0.39409 0.27832 -0.02403 -0.00470 -0.07253 300 LYS B O   
6544 C CB  . LYS B 371 ? 0.19403 0.40445 0.27700 -0.02898 -0.00663 -0.07394 300 LYS B CB  
6545 C CG  . LYS B 371 ? 0.18845 0.40204 0.27530 -0.03510 -0.00900 -0.07423 300 LYS B CG  
6546 C CD  . LYS B 371 ? 0.23711 0.46234 0.32822 -0.03772 -0.00761 -0.07076 300 LYS B CD  
6547 C CE  . LYS B 371 ? 0.23908 0.47563 0.33415 -0.03841 -0.00888 -0.07160 300 LYS B CE  
6548 N NZ  . LYS B 371 ? 0.22738 0.47586 0.32810 -0.04231 -0.00805 -0.06843 300 LYS B NZ  
6549 N N   . TYR B 372 ? 0.18339 0.38042 0.25770 -0.01806 -0.00428 -0.07617 301 TYR B N   
6550 C CA  . TYR B 372 ? 0.22254 0.41660 0.29386 -0.01391 -0.00223 -0.07558 301 TYR B CA  
6551 C C   . TYR B 372 ? 0.22052 0.40401 0.28884 -0.01354 -0.00319 -0.07642 301 TYR B C   
6552 O O   . TYR B 372 ? 0.19135 0.37141 0.25764 -0.01341 -0.00230 -0.07467 301 TYR B O   
6553 C CB  . TYR B 372 ? 0.19633 0.39442 0.26781 -0.00925 -0.00146 -0.07654 301 TYR B CB  
6554 C CG  . TYR B 372 ? 0.22610 0.42023 0.29492 -0.00507 0.00032  -0.07662 301 TYR B CG  
6555 C CD1 . TYR B 372 ? 0.20574 0.40357 0.27513 -0.00332 0.00295  -0.07570 301 TYR B CD1 
6556 C CD2 . TYR B 372 ? 0.23590 0.42319 0.30191 -0.00301 -0.00049 -0.07807 301 TYR B CD2 
6557 C CE1 . TYR B 372 ? 0.21150 0.40536 0.27852 0.00011  0.00446  -0.07649 301 TYR B CE1 
6558 C CE2 . TYR B 372 ? 0.19161 0.37542 0.25555 0.00028  0.00091  -0.07812 301 TYR B CE2 
6559 C CZ  . TYR B 372 ? 0.23157 0.41824 0.29595 0.00172  0.00323  -0.07746 301 TYR B CZ  
6560 O OH  . TYR B 372 ? 0.20019 0.38313 0.26263 0.00458  0.00449  -0.07820 301 TYR B OH  
6561 N N   . HIS B 373 ? 0.20590 0.38502 0.27411 -0.01343 -0.00500 -0.07920 302 HIS B N   
6562 C CA  . HIS B 373 ? 0.22984 0.39973 0.29655 -0.01256 -0.00581 -0.08029 302 HIS B CA  
6563 C C   . HIS B 373 ? 0.23989 0.40435 0.30821 -0.01619 -0.00704 -0.07817 302 HIS B C   
6564 O O   . HIS B 373 ? 0.24968 0.40867 0.31680 -0.01539 -0.00716 -0.07644 302 HIS B O   
6565 C CB  . HIS B 373 ? 0.20974 0.37744 0.27651 -0.01179 -0.00704 -0.08444 302 HIS B CB  
6566 C CG  . HIS B 373 ? 0.22911 0.40036 0.29360 -0.00800 -0.00603 -0.08545 302 HIS B CG  
6567 N ND1 . HIS B 373 ? 0.23993 0.41395 0.30378 -0.00777 -0.00676 -0.08850 302 HIS B ND1 
6568 C CD2 . HIS B 373 ? 0.21299 0.38561 0.27580 -0.00469 -0.00445 -0.08361 302 HIS B CD2 
6569 C CE1 . HIS B 373 ? 0.20941 0.38635 0.27136 -0.00455 -0.00580 -0.08763 302 HIS B CE1 
6570 N NE2 . HIS B 373 ? 0.22282 0.39837 0.28452 -0.00255 -0.00443 -0.08481 302 HIS B NE2 
6571 N N   . ASP B 374 ? 0.24933 0.41549 0.32067 -0.02051 -0.00823 -0.07775 303 ASP B N   
6572 C CA  . ASP B 374 ? 0.25263 0.41350 0.32617 -0.02450 -0.00967 -0.07471 303 ASP B CA  
6573 C C   . ASP B 374 ? 0.25101 0.41469 0.32228 -0.02497 -0.00815 -0.06979 303 ASP B C   
6574 O O   . ASP B 374 ? 0.25682 0.41471 0.32757 -0.02575 -0.00911 -0.06683 303 ASP B O   
6575 C CB  . ASP B 374 ? 0.26524 0.42836 0.34271 -0.02962 -0.01115 -0.07493 303 ASP B CB  
6576 C CG  . ASP B 374 ? 0.32038 0.47911 0.40064 -0.03455 -0.01261 -0.07034 303 ASP B CG  
6577 O OD1 . ASP B 374 ? 0.32986 0.47864 0.41298 -0.03570 -0.01490 -0.07086 303 ASP B OD1 
6578 O OD2 . ASP B 374 ? 0.32083 0.48631 0.40085 -0.03729 -0.01143 -0.06600 303 ASP B OD2 
6579 N N   . TYR B 375 ? 0.22277 0.39593 0.29279 -0.02436 -0.00574 -0.06901 304 TYR B N   
6580 C CA  . TYR B 375 ? 0.22606 0.40332 0.29360 -0.02518 -0.00381 -0.06531 304 TYR B CA  
6581 C C   . TYR B 375 ? 0.21897 0.39283 0.28223 -0.02119 -0.00285 -0.06580 304 TYR B C   
6582 O O   . TYR B 375 ? 0.23968 0.41275 0.30026 -0.02261 -0.00266 -0.06265 304 TYR B O   
6583 C CB  . TYR B 375 ? 0.22179 0.41071 0.29039 -0.02538 -0.00117 -0.06517 304 TYR B CB  
6584 C CG  . TYR B 375 ? 0.24145 0.43608 0.30806 -0.02787 0.00098  -0.06152 304 TYR B CG  
6585 C CD1 . TYR B 375 ? 0.23728 0.43396 0.30562 -0.03386 0.00015  -0.05727 304 TYR B CD1 
6586 C CD2 . TYR B 375 ? 0.22314 0.42120 0.28600 -0.02460 0.00383  -0.06246 304 TYR B CD2 
6587 C CE1 . TYR B 375 ? 0.23711 0.44047 0.30288 -0.03666 0.00233  -0.05358 304 TYR B CE1 
6588 C CE2 . TYR B 375 ? 0.26624 0.47059 0.32641 -0.02713 0.00609  -0.05984 304 TYR B CE2 
6589 C CZ  . TYR B 375 ? 0.27420 0.48175 0.33554 -0.03317 0.00541  -0.05524 304 TYR B CZ  
6590 O OH  . TYR B 375 ? 0.30793 0.52310 0.36593 -0.03599 0.00789  -0.05250 304 TYR B OH  
6591 N N   . LEU B 376 ? 0.22703 0.39938 0.28950 -0.01667 -0.00244 -0.06941 305 LEU B N   
6592 C CA  . LEU B 376 ? 0.24503 0.41331 0.30410 -0.01334 -0.00200 -0.07007 305 LEU B CA  
6593 C C   . LEU B 376 ? 0.27188 0.43187 0.33094 -0.01449 -0.00450 -0.06832 305 LEU B C   
6594 O O   . LEU B 376 ? 0.25502 0.41350 0.31118 -0.01433 -0.00454 -0.06629 305 LEU B O   
6595 C CB  . LEU B 376 ? 0.22265 0.39039 0.28174 -0.00902 -0.00156 -0.07367 305 LEU B CB  
6596 C CG  . LEU B 376 ? 0.24448 0.40804 0.30074 -0.00579 -0.00125 -0.07457 305 LEU B CG  
6597 C CD1 . LEU B 376 ? 0.21298 0.37874 0.26589 -0.00596 0.00042  -0.07316 305 LEU B CD1 
6598 C CD2 . LEU B 376 ? 0.23482 0.39956 0.29139 -0.00217 -0.00049 -0.07714 305 LEU B CD2 
6599 N N   . ILE B 377 ? 0.25845 0.41312 0.32112 -0.01545 -0.00671 -0.06943 306 ILE B N   
6600 C CA  . ILE B 377 ? 0.25008 0.39653 0.31457 -0.01599 -0.00920 -0.06783 306 ILE B CA  
6601 C C   . ILE B 377 ? 0.25719 0.40338 0.32170 -0.02020 -0.01035 -0.06203 306 ILE B C   
6602 O O   . ILE B 377 ? 0.26809 0.41071 0.33174 -0.02022 -0.01179 -0.05878 306 ILE B O   
6603 C CB  . ILE B 377 ? 0.25685 0.39774 0.32601 -0.01601 -0.01097 -0.07128 306 ILE B CB  
6604 C CG1 . ILE B 377 ? 0.21820 0.35941 0.28651 -0.01186 -0.00998 -0.07636 306 ILE B CG1 
6605 C CG2 . ILE B 377 ? 0.25358 0.38575 0.32674 -0.01681 -0.01369 -0.06929 306 ILE B CG2 
6606 C CD1 . ILE B 377 ? 0.25161 0.39022 0.31835 -0.00845 -0.00981 -0.07621 306 ILE B CD1 
6607 N N   . ARG B 378 ? 0.22793 0.37880 0.29348 -0.02415 -0.00987 -0.06016 307 ARG B N   
6608 C CA  . ARG B 378 ? 0.24068 0.39328 0.30563 -0.02883 -0.01056 -0.05395 307 ARG B CA  
6609 C C   . ARG B 378 ? 0.24658 0.40401 0.30558 -0.02805 -0.00890 -0.05177 307 ARG B C   
6610 O O   . ARG B 378 ? 0.24264 0.39849 0.30018 -0.03047 -0.01057 -0.04662 307 ARG B O   
6611 C CB  . ARG B 378 ? 0.27108 0.43064 0.33773 -0.03305 -0.00947 -0.05275 307 ARG B CB  
6612 C CG  . ARG B 378 ? 0.30474 0.45883 0.37748 -0.03602 -0.01200 -0.05341 307 ARG B CG  
6613 C CD  . ARG B 378 ? 0.38560 0.54645 0.46054 -0.04171 -0.01157 -0.05041 307 ARG B CD  
6614 N NE  . ARG B 378 ? 0.40201 0.56032 0.48207 -0.04355 -0.01316 -0.05383 307 ARG B NE  
6615 C CZ  . ARG B 378 ? 0.45117 0.60738 0.53593 -0.04941 -0.01522 -0.05096 307 ARG B CZ  
6616 N NH1 . ARG B 378 ? 0.56435 0.72083 0.64951 -0.05409 -0.01599 -0.04382 307 ARG B NH1 
6617 N NH2 . ARG B 378 ? 0.52279 0.67655 0.61186 -0.05102 -0.01674 -0.05524 307 ARG B NH2 
6618 N N   . SER B 379 ? 0.23590 0.39901 0.29162 -0.02470 -0.00586 -0.05571 308 SER B N   
6619 C CA  . SER B 379 ? 0.24635 0.41447 0.29640 -0.02413 -0.00388 -0.05502 308 SER B CA  
6620 C C   . SER B 379 ? 0.25073 0.41285 0.29868 -0.02175 -0.00567 -0.05496 308 SER B C   
6621 O O   . SER B 379 ? 0.25903 0.42329 0.30267 -0.02341 -0.00593 -0.05204 308 SER B O   
6622 C CB  . SER B 379 ? 0.21756 0.39271 0.26625 -0.02109 -0.00015 -0.05962 308 SER B CB  
6623 O OG  . SER B 379 ? 0.27958 0.46183 0.33090 -0.02335 0.00145  -0.05922 308 SER B OG  
6624 N N   . THR B 380 ? 0.22855 0.38427 0.27940 -0.01813 -0.00689 -0.05818 309 THR B N   
6625 C CA  . THR B 380 ? 0.24374 0.39421 0.29401 -0.01609 -0.00884 -0.05775 309 THR B CA  
6626 C C   . THR B 380 ? 0.26373 0.40966 0.31631 -0.01897 -0.01239 -0.05205 309 THR B C   
6627 O O   . THR B 380 ? 0.25330 0.39827 0.30400 -0.01889 -0.01407 -0.04940 309 THR B O   
6628 C CB  . THR B 380 ? 0.25033 0.39603 0.30383 -0.01191 -0.00912 -0.06230 309 THR B CB  
6629 O OG1 . THR B 380 ? 0.23406 0.37554 0.29289 -0.01257 -0.01057 -0.06299 309 THR B OG1 
6630 C CG2 . THR B 380 ? 0.21165 0.36157 0.26312 -0.00910 -0.00616 -0.06672 309 THR B CG2 
6631 N N   . LYS B 381 ? 0.23924 0.38234 0.29636 -0.02169 -0.01386 -0.04980 310 LYS B N   
6632 C CA  . LYS B 381 ? 0.27894 0.41735 0.33910 -0.02471 -0.01748 -0.04337 310 LYS B CA  
6633 C C   . LYS B 381 ? 0.28559 0.43068 0.34027 -0.02906 -0.01742 -0.03730 310 LYS B C   
6634 O O   . LYS B 381 ? 0.30331 0.44712 0.35712 -0.03023 -0.02014 -0.03213 310 LYS B O   
6635 C CB  . LYS B 381 ? 0.30942 0.44255 0.37624 -0.02700 -0.01907 -0.04272 310 LYS B CB  
6636 C CG  . LYS B 381 ? 0.42980 0.55330 0.50363 -0.02389 -0.02146 -0.04532 310 LYS B CG  
6637 C CD  . LYS B 381 ? 0.49231 0.61051 0.57253 -0.02621 -0.02264 -0.04648 310 LYS B CD  
6638 C CE  . LYS B 381 ? 0.59239 0.70725 0.67609 -0.03144 -0.02571 -0.03842 310 LYS B CE  
6639 N NZ  . LYS B 381 ? 0.57870 0.68835 0.66517 -0.03061 -0.02914 -0.03264 310 LYS B NZ  
6640 N N   . LYS B 382 ? 0.26643 0.41966 0.31750 -0.03152 -0.01429 -0.03787 311 LYS B N   
6641 C CA  . LYS B 382 ? 0.27302 0.43467 0.31815 -0.03589 -0.01335 -0.03305 311 LYS B CA  
6642 C C   . LYS B 382 ? 0.24810 0.41290 0.28679 -0.03437 -0.01301 -0.03367 311 LYS B C   
6643 O O   . LYS B 382 ? 0.26178 0.42982 0.29659 -0.03796 -0.01477 -0.02782 311 LYS B O   
6644 C CB  . LYS B 382 ? 0.23479 0.40562 0.27798 -0.03740 -0.00916 -0.03563 311 LYS B CB  
6645 C CG  . LYS B 382 ? 0.25483 0.43567 0.29249 -0.04251 -0.00764 -0.03095 311 LYS B CG  
6646 C CD  . LYS B 382 ? 0.27997 0.47084 0.31688 -0.04320 -0.00303 -0.03434 311 LYS B CD  
6647 C CE  . LYS B 382 ? 0.28897 0.49187 0.31903 -0.04735 -0.00030 -0.03169 311 LYS B CE  
6648 N NZ  . LYS B 382 ? 0.34752 0.56053 0.37765 -0.04625 0.00484  -0.03684 311 LYS B NZ  
6649 N N   . TYR B 383 ? 0.23789 0.40206 0.27530 -0.02951 -0.01102 -0.04043 312 TYR B N   
6650 C CA  . TYR B 383 ? 0.24086 0.40831 0.27217 -0.02832 -0.01031 -0.04225 312 TYR B CA  
6651 C C   . TYR B 383 ? 0.24819 0.40851 0.28194 -0.02514 -0.01344 -0.04252 312 TYR B C   
6652 O O   . TYR B 383 ? 0.26787 0.42988 0.29764 -0.02351 -0.01286 -0.04537 312 TYR B O   
6653 C CB  . TYR B 383 ? 0.22604 0.39861 0.25435 -0.02561 -0.00567 -0.04937 312 TYR B CB  
6654 C CG  . TYR B 383 ? 0.21173 0.39342 0.23780 -0.02848 -0.00216 -0.04942 312 TYR B CG  
6655 C CD1 . TYR B 383 ? 0.21841 0.40803 0.23861 -0.03320 -0.00153 -0.04572 312 TYR B CD1 
6656 C CD2 . TYR B 383 ? 0.27147 0.45500 0.30144 -0.02663 0.00052  -0.05300 312 TYR B CD2 
6657 C CE1 . TYR B 383 ? 0.25386 0.45310 0.27238 -0.03592 0.00208  -0.04589 312 TYR B CE1 
6658 C CE2 . TYR B 383 ? 0.25762 0.45059 0.28661 -0.02910 0.00382  -0.05299 312 TYR B CE2 
6659 C CZ  . TYR B 383 ? 0.24139 0.44228 0.26474 -0.03367 0.00482  -0.04964 312 TYR B CZ  
6660 O OH  . TYR B 383 ? 0.29069 0.50229 0.31330 -0.03623 0.00853  -0.04981 312 TYR B OH  
6661 N N   . ASN B 384 ? 0.23645 0.38912 0.27716 -0.02433 -0.01666 -0.03991 313 ASN B N   
6662 C CA  . ASN B 384 ? 0.23636 0.38314 0.28082 -0.02150 -0.01982 -0.03931 313 ASN B CA  
6663 C C   . ASN B 384 ? 0.24986 0.39610 0.29351 -0.01699 -0.01787 -0.04606 313 ASN B C   
6664 O O   . ASN B 384 ? 0.29247 0.43910 0.33462 -0.01591 -0.01921 -0.04603 313 ASN B O   
6665 C CB  . ASN B 384 ? 0.26785 0.41688 0.30967 -0.02437 -0.02330 -0.03258 313 ASN B CB  
6666 C CG  . ASN B 384 ? 0.34493 0.48702 0.39430 -0.02198 -0.02762 -0.02962 313 ASN B CG  
6667 O OD1 . ASN B 384 ? 0.35518 0.49036 0.41214 -0.01891 -0.02799 -0.03207 313 ASN B OD1 
6668 N ND2 . ASN B 384 ? 0.30955 0.45421 0.35698 -0.02311 -0.03070 -0.02513 313 ASN B ND2 
6669 N N   . MET B 385 ? 0.24958 0.39501 0.29482 -0.01461 -0.01504 -0.05137 314 MET B N   
6670 C CA  . MET B 385 ? 0.22285 0.36744 0.26829 -0.01056 -0.01314 -0.05722 314 MET B CA  
6671 C C   . MET B 385 ? 0.21925 0.35804 0.27152 -0.00779 -0.01413 -0.05920 314 MET B C   
6672 O O   . MET B 385 ? 0.20612 0.34241 0.26215 -0.00883 -0.01470 -0.05847 314 MET B O   
6673 C CB  . MET B 385 ? 0.22793 0.37704 0.27024 -0.01011 -0.00929 -0.06118 314 MET B CB  
6674 C CG  . MET B 385 ? 0.29268 0.44830 0.32885 -0.01296 -0.00765 -0.06011 314 MET B CG  
6675 S SD  . MET B 385 ? 0.24418 0.40503 0.27827 -0.01098 -0.00287 -0.06582 314 MET B SD  
6676 C CE  . MET B 385 ? 0.24882 0.41730 0.27567 -0.01441 -0.00112 -0.06519 314 MET B CE  
6677 N N   . SER B 386 ? 0.21067 0.34772 0.26465 -0.00457 -0.01423 -0.06202 315 SER B N   
6678 C CA  . SER B 386 ? 0.18824 0.32136 0.24812 -0.00182 -0.01442 -0.06502 315 SER B CA  
6679 C C   . SER B 386 ? 0.21561 0.35098 0.27395 0.00012  -0.01144 -0.06992 315 SER B C   
6680 O O   . SER B 386 ? 0.19200 0.32956 0.24750 0.00143  -0.01017 -0.07149 315 SER B O   
6681 C CB  . SER B 386 ? 0.20697 0.33780 0.27090 0.00042  -0.01642 -0.06461 315 SER B CB  
6682 O OG  . SER B 386 ? 0.25050 0.37822 0.31842 -0.00085 -0.01971 -0.05980 315 SER B OG  
6683 N N   . PRO B 387 ? 0.18975 0.32482 0.24997 0.00003  -0.01054 -0.07210 316 PRO B N   
6684 C CA  . PRO B 387 ? 0.20760 0.34588 0.26628 0.00149  -0.00814 -0.07575 316 PRO B CA  
6685 C C   . PRO B 387 ? 0.21572 0.35324 0.27699 0.00411  -0.00780 -0.07919 316 PRO B C   
6686 O O   . PRO B 387 ? 0.20142 0.33580 0.26699 0.00480  -0.00900 -0.08032 316 PRO B O   
6687 C CB  . PRO B 387 ? 0.20937 0.34877 0.26898 -0.00061 -0.00788 -0.07593 316 PRO B CB  
6688 C CG  . PRO B 387 ? 0.22990 0.36409 0.29395 -0.00198 -0.01027 -0.07458 316 PRO B CG  
6689 C CD  . PRO B 387 ? 0.21080 0.34275 0.27477 -0.00199 -0.01203 -0.07084 316 PRO B CD  
6690 N N   . ILE B 388 ? 0.19690 0.33770 0.25584 0.00555  -0.00604 -0.08084 317 ILE B N   
6691 C CA  . ILE B 388 ? 0.17390 0.31600 0.23417 0.00748  -0.00525 -0.08367 317 ILE B CA  
6692 C C   . ILE B 388 ? 0.19206 0.33837 0.25027 0.00751  -0.00377 -0.08473 317 ILE B C   
6693 O O   . ILE B 388 ? 0.21068 0.35882 0.26657 0.00782  -0.00286 -0.08336 317 ILE B O   
6694 C CB  . ILE B 388 ? 0.16940 0.31167 0.22932 0.00890  -0.00509 -0.08315 317 ILE B CB  
6695 C CG1 . ILE B 388 ? 0.17150 0.31076 0.23321 0.00862  -0.00702 -0.08103 317 ILE B CG1 
6696 C CG2 . ILE B 388 ? 0.20156 0.34631 0.26311 0.01044  -0.00408 -0.08571 317 ILE B CG2 
6697 C CD1 . ILE B 388 ? 0.17040 0.31051 0.23284 0.00972  -0.00722 -0.08079 317 ILE B CD1 
6698 N N   . ILE B 389 ? 0.19357 0.34163 0.25301 0.00720  -0.00368 -0.08728 318 ILE B N   
6699 C CA  . ILE B 389 ? 0.19979 0.35286 0.25759 0.00685  -0.00290 -0.08771 318 ILE B CA  
6700 C C   . ILE B 389 ? 0.20838 0.36472 0.26481 0.00842  -0.00191 -0.08751 318 ILE B C   
6701 O O   . ILE B 389 ? 0.18260 0.33872 0.23972 0.00928  -0.00161 -0.08882 318 ILE B O   
6702 C CB  . ILE B 389 ? 0.17103 0.32547 0.23015 0.00526  -0.00349 -0.09073 318 ILE B CB  
6703 C CG1 . ILE B 389 ? 0.19576 0.35629 0.25339 0.00430  -0.00331 -0.09021 318 ILE B CG1 
6704 C CG2 . ILE B 389 ? 0.17280 0.32732 0.23317 0.00605  -0.00320 -0.09464 318 ILE B CG2 
6705 C CD1 . ILE B 389 ? 0.18527 0.34772 0.24387 0.00187  -0.00423 -0.09317 318 ILE B CD1 
6706 N N   . TRP B 390 ? 0.19557 0.35531 0.25071 0.00879  -0.00141 -0.08555 319 TRP B N   
6707 C CA  . TRP B 390 ? 0.21872 0.38174 0.27303 0.00979  -0.00085 -0.08452 319 TRP B CA  
6708 C C   . TRP B 390 ? 0.21197 0.38098 0.26547 0.00879  -0.00108 -0.08583 319 TRP B C   
6709 O O   . TRP B 390 ? 0.19316 0.36466 0.24679 0.00757  -0.00173 -0.08650 319 TRP B O   
6710 C CB  . TRP B 390 ? 0.19563 0.35872 0.25000 0.01099  -0.00045 -0.08144 319 TRP B CB  
6711 C CG  . TRP B 390 ? 0.22331 0.38971 0.27754 0.01165  -0.00033 -0.07929 319 TRP B CG  
6712 C CD1 . TRP B 390 ? 0.22490 0.39690 0.27925 0.01158  -0.00084 -0.07736 319 TRP B CD1 
6713 C CD2 . TRP B 390 ? 0.23310 0.39810 0.28729 0.01200  0.00003  -0.07818 319 TRP B CD2 
6714 N NE1 . TRP B 390 ? 0.24053 0.41442 0.29472 0.01182  -0.00085 -0.07469 319 TRP B NE1 
6715 C CE2 . TRP B 390 ? 0.28179 0.45139 0.33594 0.01196  -0.00019 -0.07526 319 TRP B CE2 
6716 C CE3 . TRP B 390 ? 0.21885 0.37981 0.27330 0.01203  0.00030  -0.07897 319 TRP B CE3 
6717 C CZ2 . TRP B 390 ? 0.21675 0.38661 0.27112 0.01173  0.00003  -0.07295 319 TRP B CZ2 
6718 C CZ3 . TRP B 390 ? 0.22434 0.38584 0.27921 0.01188  0.00055  -0.07718 319 TRP B CZ3 
6719 C CH2 . TRP B 390 ? 0.18629 0.35200 0.24111 0.01163  0.00052  -0.07415 319 TRP B CH2 
6720 N N   . ASP B 391 ? 0.20668 0.37880 0.25922 0.00888  -0.00055 -0.08635 320 ASP B N   
6721 C CA  . ASP B 391 ? 0.21294 0.39209 0.26368 0.00751  -0.00062 -0.08788 320 ASP B CA  
6722 C C   . ASP B 391 ? 0.23828 0.42167 0.28765 0.00775  -0.00000 -0.08515 320 ASP B C   
6723 O O   . ASP B 391 ? 0.20519 0.38701 0.25515 0.00831  0.00099  -0.08572 320 ASP B O   
6724 C CB  . ASP B 391 ? 0.20226 0.38101 0.25341 0.00660  -0.00027 -0.09356 320 ASP B CB  
6725 C CG  . ASP B 391 ? 0.22376 0.41057 0.27226 0.00481  -0.00002 -0.09649 320 ASP B CG  
6726 O OD1 . ASP B 391 ? 0.22204 0.41553 0.26805 0.00390  -0.00057 -0.09336 320 ASP B OD1 
6727 O OD2 . ASP B 391 ? 0.19397 0.38061 0.24312 0.00425  0.00064  -0.10215 320 ASP B OD2 
6728 N N   . ASN B 392 ? 0.20226 0.39135 0.25036 0.00718  -0.00078 -0.08159 321 ASN B N   
6729 C CA  . ASN B 392 ? 0.23621 0.42931 0.28332 0.00697  -0.00053 -0.07764 321 ASN B CA  
6730 C C   . ASN B 392 ? 0.20266 0.40461 0.24636 0.00481  0.00010  -0.07953 321 ASN B C   
6731 O O   . ASN B 392 ? 0.18758 0.39479 0.22987 0.00388  0.00017  -0.07550 321 ASN B O   
6732 C CB  . ASN B 392 ? 0.22828 0.42277 0.27674 0.00768  -0.00196 -0.07168 321 ASN B CB  
6733 C CG  . ASN B 392 ? 0.23045 0.43305 0.27744 0.00627  -0.00347 -0.07065 321 ASN B CG  
6734 O OD1 . ASN B 392 ? 0.21569 0.42246 0.26020 0.00444  -0.00347 -0.07503 321 ASN B OD1 
6735 N ND2 . ASN B 392 ? 0.28807 0.49315 0.33706 0.00707  -0.00498 -0.06478 321 ASN B ND2 
6736 N N   . GLY B 393 ? 0.18584 0.38971 0.22825 0.00377  0.00060  -0.08563 322 GLY B N   
6737 C CA  . GLY B 393 ? 0.20188 0.41491 0.24065 0.00154  0.00145  -0.08891 322 GLY B CA  
6738 C C   . GLY B 393 ? 0.22945 0.44954 0.26529 -0.00074 -0.00021 -0.08939 322 GLY B C   
6739 O O   . GLY B 393 ? 0.19747 0.42327 0.23046 -0.00281 0.00040  -0.09514 322 GLY B O   
6740 N N   . LEU B 394 ? 0.22730 0.44748 0.26423 -0.00039 -0.00231 -0.08385 323 LEU B N   
6741 C CA  . LEU B 394 ? 0.22194 0.44879 0.25725 -0.00246 -0.00438 -0.08380 323 LEU B CA  
6742 C C   . LEU B 394 ? 0.23170 0.45265 0.27025 -0.00194 -0.00527 -0.08620 323 LEU B C   
6743 O O   . LEU B 394 ? 0.24082 0.46715 0.27848 -0.00413 -0.00693 -0.08749 323 LEU B O   
6744 C CB  . LEU B 394 ? 0.22833 0.46140 0.26366 -0.00252 -0.00644 -0.07539 323 LEU B CB  
6745 C CG  . LEU B 394 ? 0.26107 0.50294 0.29219 -0.00447 -0.00613 -0.07231 323 LEU B CG  
6746 C CD1 . LEU B 394 ? 0.23245 0.47374 0.26627 -0.00301 -0.00740 -0.06296 323 LEU B CD1 
6747 C CD2 . LEU B 394 ? 0.22778 0.48233 0.25354 -0.00834 -0.00750 -0.07401 323 LEU B CD2 
6748 N N   . ASP B 395 ? 0.20961 0.42047 0.25169 0.00042  -0.00430 -0.08672 324 ASP B N   
6749 C CA  . ASP B 395 ? 0.26027 0.46645 0.30530 0.00048  -0.00507 -0.08796 324 ASP B CA  
6750 C C   . ASP B 395 ? 0.23300 0.43724 0.27771 -0.00159 -0.00490 -0.09496 324 ASP B C   
6751 O O   . ASP B 395 ? 0.23469 0.44167 0.27972 -0.00387 -0.00633 -0.09666 324 ASP B O   
6752 C CB  . ASP B 395 ? 0.20842 0.40556 0.25668 0.00321  -0.00418 -0.08581 324 ASP B CB  
6753 C CG  . ASP B 395 ? 0.24317 0.44093 0.29293 0.00532  -0.00441 -0.07974 324 ASP B CG  
6754 O OD1 . ASP B 395 ? 0.22523 0.42862 0.27611 0.00522  -0.00582 -0.07639 324 ASP B OD1 
6755 O OD2 . ASP B 395 ? 0.23918 0.43176 0.28958 0.00708  -0.00334 -0.07836 324 ASP B OD2 
6756 N N   . HIS B 396 ? 0.19477 0.39420 0.23968 -0.00083 -0.00329 -0.09909 325 HIS B N   
6757 C CA  . HIS B 396 ? 0.18329 0.37829 0.22981 -0.00206 -0.00318 -0.10559 325 HIS B CA  
6758 C C   . HIS B 396 ? 0.21182 0.41019 0.25654 -0.00276 -0.00172 -0.11196 325 HIS B C   
6759 O O   . HIS B 396 ? 0.19265 0.39765 0.23459 -0.00553 -0.00219 -0.11602 325 HIS B O   
6760 C CB  . HIS B 396 ? 0.18076 0.36532 0.23138 -0.00013 -0.00292 -0.10473 325 HIS B CB  
6761 C CG  . HIS B 396 ? 0.19611 0.37848 0.24832 -0.00040 -0.00410 -0.10047 325 HIS B CG  
6762 N ND1 . HIS B 396 ? 0.19276 0.37514 0.24637 -0.00297 -0.00546 -0.10190 325 HIS B ND1 
6763 C CD2 . HIS B 396 ? 0.20232 0.38335 0.25511 0.00140  -0.00394 -0.09519 325 HIS B CD2 
6764 C CE1 . HIS B 396 ? 0.17767 0.35948 0.23272 -0.00266 -0.00587 -0.09742 325 HIS B CE1 
6765 N NE2 . HIS B 396 ? 0.19659 0.37748 0.25110 0.00014  -0.00486 -0.09367 325 HIS B NE2 
6766 N N   . LEU B 397 ? 0.20677 0.40160 0.25313 -0.00047 0.00012  -0.11338 326 LEU B N   
6767 C CA  . LEU B 397 ? 0.19219 0.39079 0.23782 -0.00081 0.00201  -0.12032 326 LEU B CA  
6768 C C   . LEU B 397 ? 0.20246 0.41304 0.24242 -0.00233 0.00292  -0.11910 326 LEU B C   
6769 O O   . LEU B 397 ? 0.19013 0.40336 0.22866 -0.00155 0.00291  -0.11237 326 LEU B O   
6770 C CB  . LEU B 397 ? 0.21171 0.40408 0.26195 0.00229  0.00366  -0.12194 326 LEU B CB  
6771 C CG  . LEU B 397 ? 0.19566 0.39305 0.24627 0.00287  0.00635  -0.12873 326 LEU B CG  
6772 C CD1 . LEU B 397 ? 0.20288 0.39934 0.25494 0.00156  0.00660  -0.13780 326 LEU B CD1 
6773 C CD2 . LEU B 397 ? 0.20598 0.39816 0.26204 0.00632  0.00756  -0.12793 326 LEU B CD2 
6774 N N   . ASP B 398 ? 0.20005 0.41806 0.23669 -0.00493 0.00349  -0.12546 327 ASP B N   
6775 C CA  . ASP B 398 ? 0.20629 0.43683 0.23721 -0.00673 0.00488  -0.12555 327 ASP B CA  
6776 C C   . ASP B 398 ? 0.20538 0.43644 0.23825 -0.00490 0.00831  -0.13111 327 ASP B C   
6777 O O   . ASP B 398 ? 0.21094 0.44158 0.24533 -0.00504 0.00983  -0.14033 327 ASP B O   
6778 C CB  . ASP B 398 ? 0.20976 0.44965 0.23541 -0.01089 0.00377  -0.12979 327 ASP B CB  
6779 C CG  . ASP B 398 ? 0.29103 0.54488 0.31023 -0.01328 0.00568  -0.13182 327 ASP B CG  
6780 O OD1 . ASP B 398 ? 0.27751 0.53593 0.29522 -0.01251 0.00680  -0.12585 327 ASP B OD1 
6781 O OD2 . ASP B 398 ? 0.30365 0.56437 0.31908 -0.01635 0.00608  -0.13958 327 ASP B OD2 
6782 N N   . ARG B 399 ? 0.20137 0.43336 0.23499 -0.00313 0.00953  -0.12565 328 ARG B N   
6783 C CA  . ARG B 399 ? 0.21226 0.44506 0.24910 -0.00105 0.01273  -0.12990 328 ARG B CA  
6784 C C   . ARG B 399 ? 0.25154 0.49678 0.28424 -0.00318 0.01564  -0.13715 328 ARG B C   
6785 O O   . ARG B 399 ? 0.26993 0.51612 0.30637 -0.00128 0.01868  -0.14366 328 ARG B O   
6786 C CB  . ARG B 399 ? 0.19709 0.42985 0.23509 0.00031  0.01313  -0.12190 328 ARG B CB  
6787 C CG  . ARG B 399 ? 0.22527 0.44611 0.26740 0.00254  0.01080  -0.11592 328 ARG B CG  
6788 C CD  . ARG B 399 ? 0.20592 0.42790 0.24728 0.00254  0.01039  -0.10722 328 ARG B CD  
6789 N NE  . ARG B 399 ? 0.18477 0.39656 0.22884 0.00413  0.00816  -0.10211 328 ARG B NE  
6790 C CZ  . ARG B 399 ? 0.20753 0.41671 0.25270 0.00474  0.00767  -0.09580 328 ARG B CZ  
6791 N NH1 . ARG B 399 ? 0.19410 0.40929 0.23866 0.00385  0.00907  -0.09312 328 ARG B NH1 
6792 N NH2 . ARG B 399 ? 0.18685 0.38748 0.23388 0.00598  0.00583  -0.09233 328 ARG B NH2 
6793 N N   . SER B 400 ? 0.24927 0.50507 0.27450 -0.00707 0.01486  -0.13616 329 SER B N   
6794 C CA  . SER B 400 ? 0.25955 0.52887 0.27964 -0.00967 0.01779  -0.14299 329 SER B CA  
6795 C C   . SER B 400 ? 0.30349 0.57163 0.32425 -0.01033 0.01865  -0.15524 329 SER B C   
6796 O O   . SER B 400 ? 0.29992 0.57708 0.31866 -0.01127 0.02210  -0.16383 329 SER B O   
6797 C CB  . SER B 400 ? 0.24848 0.53098 0.25977 -0.01412 0.01631  -0.13665 329 SER B CB  
6798 O OG  . SER B 400 ? 0.25800 0.54025 0.26636 -0.01657 0.01308  -0.13758 329 SER B OG  
6799 N N   . SER B 401 ? 0.23455 0.49210 0.25833 -0.01009 0.01575  -0.15649 330 SER B N   
6800 C CA  . SER B 401 ? 0.26921 0.52424 0.29420 -0.01128 0.01600  -0.16783 330 SER B CA  
6801 C C   . SER B 401 ? 0.26397 0.50263 0.29858 -0.00781 0.01524  -0.17114 330 SER B C   
6802 O O   . SER B 401 ? 0.28212 0.51730 0.31992 -0.00793 0.01619  -0.18159 330 SER B O   
6803 C CB  . SER B 401 ? 0.30877 0.56888 0.32748 -0.01609 0.01271  -0.16724 330 SER B CB  
6804 O OG  . SER B 401 ? 0.30257 0.55329 0.32430 -0.01541 0.00900  -0.15908 330 SER B OG  
6805 N N   . GLY B 402 ? 0.25874 0.48738 0.29810 -0.00500 0.01344  -0.16272 331 GLY B N   
6806 C CA  . GLY B 402 ? 0.24961 0.46355 0.29738 -0.00245 0.01211  -0.16433 331 GLY B CA  
6807 C C   . GLY B 402 ? 0.25391 0.46164 0.30155 -0.00505 0.00851  -0.16263 331 GLY B C   
6808 O O   . GLY B 402 ? 0.26316 0.45890 0.31753 -0.00371 0.00711  -0.16343 331 GLY B O   
6809 N N   . ILE B 403 ? 0.22864 0.44465 0.26932 -0.00885 0.00680  -0.15971 332 ILE B N   
6810 C CA  . ILE B 403 ? 0.26351 0.47522 0.30455 -0.01159 0.00343  -0.15806 332 ILE B CA  
6811 C C   . ILE B 403 ? 0.23260 0.43904 0.27542 -0.00987 0.00154  -0.14719 332 ILE B C   
6812 O O   . ILE B 403 ? 0.22691 0.43836 0.26682 -0.00864 0.00195  -0.14017 332 ILE B O   
6813 C CB  . ILE B 403 ? 0.29032 0.51435 0.32382 -0.01650 0.00211  -0.15976 332 ILE B CB  
6814 C CG1 . ILE B 403 ? 0.25575 0.48467 0.28727 -0.01874 0.00404  -0.17217 332 ILE B CG1 
6815 C CG2 . ILE B 403 ? 0.26033 0.48155 0.29470 -0.01927 -0.00158 -0.15606 332 ILE B CG2 
6816 C CD1 . ILE B 403 ? 0.36948 0.61414 0.39172 -0.02347 0.00343  -0.17347 332 ILE B CD1 
6817 N N   . TRP B 404 ? 0.24980 0.44596 0.29772 -0.00986 -0.00039 -0.14595 333 TRP B N   
6818 C CA  . TRP B 404 ? 0.22991 0.42239 0.27896 -0.00899 -0.00214 -0.13665 333 TRP B CA  
6819 C C   . TRP B 404 ? 0.24046 0.43981 0.28615 -0.01267 -0.00449 -0.13409 333 TRP B C   
6820 O O   . TRP B 404 ? 0.22925 0.42833 0.27563 -0.01606 -0.00592 -0.13902 333 TRP B O   
6821 C CB  . TRP B 404 ? 0.21240 0.39205 0.26826 -0.00754 -0.00295 -0.13577 333 TRP B CB  
6822 C CG  . TRP B 404 ? 0.22208 0.39598 0.28187 -0.00359 -0.00111 -0.13682 333 TRP B CG  
6823 C CD1 . TRP B 404 ? 0.22362 0.39460 0.28722 -0.00228 0.00040  -0.14455 333 TRP B CD1 
6824 C CD2 . TRP B 404 ? 0.19984 0.37127 0.26054 -0.00046 -0.00060 -0.13021 333 TRP B CD2 
6825 N NE1 . TRP B 404 ? 0.26745 0.43472 0.33480 0.00164  0.00166  -0.14248 333 TRP B NE1 
6826 C CE2 . TRP B 404 ? 0.24780 0.41533 0.31302 0.00251  0.00095  -0.13371 333 TRP B CE2 
6827 C CE3 . TRP B 404 ? 0.20283 0.37516 0.26137 0.00014  -0.00129 -0.12213 333 TRP B CE3 
6828 C CZ2 . TRP B 404 ? 0.23900 0.40394 0.30627 0.00556  0.00146  -0.12892 333 TRP B CZ2 
6829 C CZ3 . TRP B 404 ? 0.22109 0.39009 0.28124 0.00308  -0.00059 -0.11807 333 TRP B CZ3 
6830 C CH2 . TRP B 404 ? 0.22075 0.38634 0.28504 0.00553  0.00061  -0.12126 333 TRP B CH2 
6831 N N   . ARG B 405 ? 0.23100 0.43683 0.27362 -0.01207 -0.00503 -0.12655 334 ARG B N   
6832 C CA  . ARG B 405 ? 0.23533 0.44953 0.27544 -0.01513 -0.00740 -0.12355 334 ARG B CA  
6833 C C   . ARG B 405 ? 0.25751 0.46632 0.30196 -0.01673 -0.00934 -0.12240 334 ARG B C   
6834 O O   . ARG B 405 ? 0.27454 0.48934 0.31819 -0.02043 -0.01143 -0.12338 334 ARG B O   
6835 C CB  . ARG B 405 ? 0.22619 0.44683 0.26407 -0.01335 -0.00769 -0.11498 334 ARG B CB  
6836 C CG  . ARG B 405 ? 0.21868 0.44760 0.25148 -0.01328 -0.00632 -0.11524 334 ARG B CG  
6837 C CD  . ARG B 405 ? 0.21656 0.45014 0.24834 -0.01155 -0.00689 -0.10601 334 ARG B CD  
6838 N NE  . ARG B 405 ? 0.21330 0.45390 0.24075 -0.01168 -0.00542 -0.10528 334 ARG B NE  
6839 C CZ  . ARG B 405 ? 0.24005 0.47630 0.26849 -0.00908 -0.00310 -0.10447 334 ARG B CZ  
6840 N NH1 . ARG B 405 ? 0.21006 0.43503 0.24326 -0.00611 -0.00214 -0.10467 334 ARG B NH1 
6841 N NH2 . ARG B 405 ? 0.20931 0.45355 0.23382 -0.00986 -0.00186 -0.10300 334 ARG B NH2 
6842 N N   . ASP B 406 ? 0.23554 0.43397 0.28453 -0.01446 -0.00877 -0.12019 335 ASP B N   
6843 C CA  . ASP B 406 ? 0.22385 0.41720 0.27705 -0.01619 -0.01028 -0.11839 335 ASP B CA  
6844 C C   . ASP B 406 ? 0.20229 0.38382 0.25984 -0.01573 -0.00977 -0.12216 335 ASP B C   
6845 O O   . ASP B 406 ? 0.19869 0.37328 0.25859 -0.01288 -0.00895 -0.11859 335 ASP B O   
6846 C CB  . ASP B 406 ? 0.24623 0.44007 0.30063 -0.01400 -0.01025 -0.11025 335 ASP B CB  
6847 C CG  . ASP B 406 ? 0.22837 0.41767 0.28707 -0.01577 -0.01122 -0.10796 335 ASP B CG  
6848 O OD1 . ASP B 406 ? 0.19891 0.38442 0.26004 -0.01913 -0.01237 -0.11179 335 ASP B OD1 
6849 O OD2 . ASP B 406 ? 0.21344 0.40321 0.27319 -0.01389 -0.01070 -0.10227 335 ASP B OD2 
6850 N N   . PRO B 407 ? 0.21842 0.39738 0.27751 -0.01855 -0.01045 -0.12941 336 PRO B N   
6851 C CA  . PRO B 407 ? 0.22696 0.39398 0.29155 -0.01770 -0.01022 -0.13275 336 PRO B CA  
6852 C C   . PRO B 407 ? 0.25071 0.41051 0.31983 -0.01888 -0.01171 -0.12740 336 PRO B C   
6853 O O   . PRO B 407 ? 0.22422 0.37448 0.29767 -0.01703 -0.01160 -0.12639 336 PRO B O   
6854 C CB  . PRO B 407 ? 0.24469 0.41149 0.30998 -0.02083 -0.01069 -0.14239 336 PRO B CB  
6855 C CG  . PRO B 407 ? 0.29750 0.47552 0.35820 -0.02502 -0.01223 -0.14238 336 PRO B CG  
6856 C CD  . PRO B 407 ? 0.23909 0.42594 0.29522 -0.02263 -0.01157 -0.13510 336 PRO B CD  
6857 N N   . VAL B 408 ? 0.22674 0.39186 0.29514 -0.02191 -0.01310 -0.12343 337 VAL B N   
6858 C CA  . VAL B 408 ? 0.22565 0.38569 0.29811 -0.02384 -0.01428 -0.11839 337 VAL B CA  
6859 C C   . VAL B 408 ? 0.20443 0.36146 0.27681 -0.02011 -0.01303 -0.11173 337 VAL B C   
6860 O O   . VAL B 408 ? 0.22765 0.37654 0.30363 -0.02025 -0.01353 -0.10913 337 VAL B O   
6861 C CB  . VAL B 408 ? 0.21012 0.37884 0.28212 -0.02784 -0.01570 -0.11593 337 VAL B CB  
6862 C CG1 . VAL B 408 ? 0.21078 0.37519 0.28708 -0.03041 -0.01660 -0.11098 337 VAL B CG1 
6863 C CG2 . VAL B 408 ? 0.22546 0.39795 0.29701 -0.03208 -0.01728 -0.12287 337 VAL B CG2 
6864 N N   . SER B 409 ? 0.20894 0.37262 0.27732 -0.01707 -0.01162 -0.10866 338 SER B N   
6865 C CA  . SER B 409 ? 0.22361 0.38467 0.29154 -0.01377 -0.01039 -0.10331 338 SER B CA  
6866 C C   . SER B 409 ? 0.21737 0.36986 0.28704 -0.01123 -0.00995 -0.10485 338 SER B C   
6867 O O   . SER B 409 ? 0.22764 0.37475 0.29897 -0.01041 -0.01008 -0.10094 338 SER B O   
6868 C CB  . SER B 409 ? 0.18652 0.35519 0.25061 -0.01093 -0.00908 -0.10067 338 SER B CB  
6869 O OG  . SER B 409 ? 0.20957 0.38581 0.27363 -0.01241 -0.00949 -0.09754 338 SER B OG  
6870 N N   . ILE B 410 ? 0.22099 0.37303 0.29048 -0.01004 -0.00943 -0.11052 339 ILE B N   
6871 C CA  . ILE B 410 ? 0.20169 0.34699 0.27384 -0.00704 -0.00882 -0.11216 339 ILE B CA  
6872 C C   . ILE B 410 ? 0.22101 0.35649 0.29925 -0.00842 -0.01053 -0.11226 339 ILE B C   
6873 O O   . ILE B 410 ? 0.22713 0.35676 0.30815 -0.00644 -0.01090 -0.10893 339 ILE B O   
6874 C CB  . ILE B 410 ? 0.21128 0.36001 0.28221 -0.00564 -0.00743 -0.11886 339 ILE B CB  
6875 C CG1 . ILE B 410 ? 0.19527 0.35410 0.26017 -0.00484 -0.00615 -0.11723 339 ILE B CG1 
6876 C CG2 . ILE B 410 ? 0.20176 0.34464 0.27669 -0.00213 -0.00656 -0.12085 339 ILE B CG2 
6877 C CD1 . ILE B 410 ? 0.18840 0.34774 0.25164 -0.00212 -0.00539 -0.11065 339 ILE B CD1 
6878 N N   . GLU B 411 ? 0.24847 0.38211 0.32916 -0.01216 -0.01193 -0.11555 340 GLU B N   
6879 C CA  . GLU B 411 ? 0.25909 0.38276 0.34630 -0.01410 -0.01395 -0.11477 340 GLU B CA  
6880 C C   . GLU B 411 ? 0.28556 0.40769 0.37287 -0.01524 -0.01489 -0.10608 340 GLU B C   
6881 O O   . GLU B 411 ? 0.30299 0.41749 0.39456 -0.01458 -0.01613 -0.10265 340 GLU B O   
6882 C CB  . GLU B 411 ? 0.25991 0.38252 0.34944 -0.01879 -0.01542 -0.11953 340 GLU B CB  
6883 C CG  . GLU B 411 ? 0.29068 0.41355 0.38082 -0.01850 -0.01471 -0.12934 340 GLU B CG  
6884 C CD  . GLU B 411 ? 0.36888 0.49158 0.46057 -0.02398 -0.01644 -0.13403 340 GLU B CD  
6885 O OE1 . GLU B 411 ? 0.33888 0.46851 0.42744 -0.02747 -0.01725 -0.13057 340 GLU B OE1 
6886 O OE2 . GLU B 411 ? 0.50944 0.62572 0.60574 -0.02482 -0.01693 -0.14171 340 GLU B OE2 
6887 N N   . ILE B 412 ? 0.23778 0.36777 0.32077 -0.01707 -0.01436 -0.10244 341 ILE B N   
6888 C CA  . ILE B 412 ? 0.26315 0.39388 0.34535 -0.01824 -0.01456 -0.09490 341 ILE B CA  
6889 C C   . ILE B 412 ? 0.27403 0.40213 0.35511 -0.01447 -0.01392 -0.09143 341 ILE B C   
6890 O O   . ILE B 412 ? 0.23424 0.35817 0.31700 -0.01543 -0.01505 -0.08624 341 ILE B O   
6891 C CB  . ILE B 412 ? 0.25236 0.39354 0.33040 -0.01939 -0.01334 -0.09285 341 ILE B CB  
6892 C CG1 . ILE B 412 ? 0.23284 0.37698 0.31297 -0.02419 -0.01462 -0.09468 341 ILE B CG1 
6893 C CG2 . ILE B 412 ? 0.24433 0.38782 0.32057 -0.01938 -0.01252 -0.08626 341 ILE B CG2 
6894 C CD1 . ILE B 412 ? 0.23711 0.39266 0.31431 -0.02472 -0.01366 -0.09372 341 ILE B CD1 
6895 N N   . ILE B 413 ? 0.24477 0.37592 0.32291 -0.01058 -0.01229 -0.09394 342 ILE B N   
6896 C CA  . ILE B 413 ? 0.23976 0.36984 0.31642 -0.00733 -0.01166 -0.09085 342 ILE B CA  
6897 C C   . ILE B 413 ? 0.25482 0.37700 0.33665 -0.00549 -0.01298 -0.09164 342 ILE B C   
6898 O O   . ILE B 413 ? 0.25441 0.37408 0.33676 -0.00442 -0.01377 -0.08718 342 ILE B O   
6899 C CB  . ILE B 413 ? 0.22279 0.35939 0.29495 -0.00443 -0.00956 -0.09269 342 ILE B CB  
6900 C CG1 . ILE B 413 ? 0.27011 0.41367 0.33843 -0.00548 -0.00854 -0.08985 342 ILE B CG1 
6901 C CG2 . ILE B 413 ? 0.23792 0.37282 0.30961 -0.00112 -0.00905 -0.09137 342 ILE B CG2 
6902 C CD1 . ILE B 413 ? 0.23672 0.38703 0.30195 -0.00374 -0.00714 -0.09187 342 ILE B CD1 
6903 N N   . THR B 414 ? 0.27754 0.39609 0.36363 -0.00507 -0.01333 -0.09739 343 THR B N   
6904 C CA  . THR B 414 ? 0.28491 0.39637 0.37739 -0.00248 -0.01433 -0.09889 343 THR B CA  
6905 C C   . THR B 414 ? 0.34219 0.44470 0.44156 -0.00485 -0.01711 -0.09681 343 THR B C   
6906 O O   . THR B 414 ? 0.37477 0.47044 0.48117 -0.00257 -0.01841 -0.09752 343 THR B O   
6907 C CB  . THR B 414 ? 0.25957 0.37233 0.35366 -0.00007 -0.01268 -0.10720 343 THR B CB  
6908 O OG1 . THR B 414 ? 0.30514 0.41796 0.39955 -0.00311 -0.01280 -0.11239 343 THR B OG1 
6909 C CG2 . THR B 414 ? 0.24579 0.36728 0.33363 0.00211  -0.01017 -0.10813 343 THR B CG2 
6910 N N   . ASN B 415 ? 0.32514 0.42768 0.42353 -0.00940 -0.01814 -0.09414 344 ASN B N   
6911 C CA  . ASN B 415 ? 0.37021 0.46470 0.47464 -0.01254 -0.02105 -0.08987 344 ASN B CA  
6912 C C   . ASN B 415 ? 0.45017 0.54911 0.55007 -0.01640 -0.02143 -0.08214 344 ASN B C   
6913 O O   . ASN B 415 ? 0.42886 0.52852 0.52912 -0.02096 -0.02205 -0.08126 344 ASN B O   
6914 C CB  . ASN B 415 ? 0.43187 0.52093 0.54165 -0.01517 -0.02205 -0.09575 344 ASN B CB  
6915 C CG  . ASN B 415 ? 0.46574 0.55306 0.57845 -0.01156 -0.02072 -0.10517 344 ASN B CG  
6916 O OD1 . ASN B 415 ? 0.46512 0.55933 0.57306 -0.01140 -0.01860 -0.11130 344 ASN B OD1 
6917 N ND2 . ASN B 415 ? 0.53603 0.61475 0.65701 -0.00864 -0.02199 -0.10628 344 ASN B ND2 
6918 N N   . GLY B 416 ? 0.39237 0.49495 0.48809 -0.01477 -0.02092 -0.07696 345 GLY B N   
6919 C CA  . GLY B 416 ? 0.46187 0.56894 0.55343 -0.01816 -0.02103 -0.06986 345 GLY B CA  
6920 C C   . GLY B 416 ? 0.49776 0.59896 0.59403 -0.02223 -0.02408 -0.06316 345 GLY B C   
6921 O O   . GLY B 416 ? 0.50123 0.60711 0.59405 -0.02596 -0.02404 -0.05721 345 GLY B O   
6922 N N   . ASN B 417 ? 0.52709 0.61838 0.63159 -0.02167 -0.02668 -0.06387 346 ASN B N   
6923 C CA  . ASN B 417 ? 0.52017 0.60463 0.63045 -0.02565 -0.03012 -0.05677 346 ASN B CA  
6924 C C   . ASN B 417 ? 0.53627 0.61809 0.64999 -0.03094 -0.03092 -0.05780 346 ASN B C   
6925 O O   . ASN B 417 ? 0.59452 0.67268 0.71172 -0.03563 -0.03348 -0.05065 346 ASN B O   
6926 C CB  . ASN B 417 ? 0.56244 0.63660 0.68177 -0.02226 -0.03295 -0.05643 346 ASN B CB  
6927 C CG  . ASN B 417 ? 0.67326 0.74331 0.79717 -0.01788 -0.03166 -0.06690 346 ASN B CG  
6928 O OD1 . ASN B 417 ? 0.60366 0.68018 0.72205 -0.01649 -0.02850 -0.07382 346 ASN B OD1 
6929 N ND2 . ASN B 417 ? 0.72195 0.78166 0.85628 -0.01566 -0.03409 -0.06801 346 ASN B ND2 
6930 N N   . GLU B 418 ? 0.48162 0.56569 0.59445 -0.03081 -0.02906 -0.06602 347 GLU B N   
6931 C CA  . GLU B 418 ? 0.44606 0.52786 0.56251 -0.03619 -0.03012 -0.06766 347 GLU B CA  
6932 C C   . GLU B 418 ? 0.39765 0.49139 0.50728 -0.03968 -0.02795 -0.06640 347 GLU B C   
6933 O O   . GLU B 418 ? 0.40466 0.50762 0.50723 -0.03678 -0.02515 -0.06754 347 GLU B O   
6934 C CB  . GLU B 418 ? 0.43963 0.51609 0.56050 -0.03452 -0.03002 -0.07809 347 GLU B CB  
6935 C CG  . GLU B 418 ? 0.46918 0.53455 0.59790 -0.03012 -0.03156 -0.08089 347 GLU B CG  
6936 C CD  . GLU B 418 ? 0.50193 0.56093 0.63639 -0.02962 -0.03161 -0.09154 347 GLU B CD  
6937 O OE1 . GLU B 418 ? 0.42749 0.49157 0.55860 -0.03262 -0.03047 -0.09722 347 GLU B OE1 
6938 O OE2 . GLU B 418 ? 0.50950 0.55896 0.65203 -0.02607 -0.03275 -0.09460 347 GLU B OE2 
6939 N N   . THR B 419 ? 0.38232 0.47576 0.49499 -0.04599 -0.02935 -0.06375 348 THR B N   
6940 C CA  . THR B 419 ? 0.34675 0.45189 0.45497 -0.04974 -0.02750 -0.06267 348 THR B CA  
6941 C C   . THR B 419 ? 0.34490 0.45312 0.45311 -0.04978 -0.02673 -0.07158 348 THR B C   
6942 O O   . THR B 419 ? 0.33986 0.43996 0.45374 -0.05155 -0.02872 -0.07660 348 THR B O   
6943 C CB  . THR B 419 ? 0.41037 0.51507 0.52225 -0.05714 -0.02941 -0.05514 348 THR B CB  
6944 O OG1 . THR B 419 ? 0.46090 0.56135 0.57348 -0.05757 -0.03093 -0.04657 348 THR B OG1 
6945 C CG2 . THR B 419 ? 0.37011 0.48915 0.47747 -0.06054 -0.02696 -0.05300 348 THR B CG2 
6946 N N   . ASN B 420 ? 0.31660 0.43668 0.41874 -0.04803 -0.02402 -0.07345 349 ASN B N   
6947 C CA  . ASN B 420 ? 0.32148 0.44672 0.42240 -0.04764 -0.02336 -0.08106 349 ASN B CA  
6948 C C   . ASN B 420 ? 0.26683 0.40107 0.36857 -0.05337 -0.02357 -0.07958 349 ASN B C   
6949 O O   . ASN B 420 ? 0.27307 0.41603 0.37270 -0.05457 -0.02207 -0.07382 349 ASN B O   
6950 C CB  . ASN B 420 ? 0.28947 0.42202 0.38401 -0.04161 -0.02064 -0.08368 349 ASN B CB  
6951 C CG  . ASN B 420 ? 0.29745 0.42284 0.39123 -0.03617 -0.02026 -0.08486 349 ASN B CG  
6952 O OD1 . ASN B 420 ? 0.28220 0.39908 0.37971 -0.03510 -0.02149 -0.08960 349 ASN B OD1 
6953 N ND2 . ASN B 420 ? 0.28350 0.41266 0.37291 -0.03271 -0.01847 -0.08092 349 ASN B ND2 
6954 N N   . SER B 421 ? 0.27431 0.40706 0.37937 -0.05697 -0.02536 -0.08521 350 SER B N   
6955 C CA  . SER B 421 ? 0.26599 0.40925 0.37166 -0.06192 -0.02567 -0.08527 350 SER B CA  
6956 C C   . SER B 421 ? 0.26631 0.42080 0.36682 -0.05811 -0.02392 -0.08939 350 SER B C   
6957 O O   . SER B 421 ? 0.28053 0.43246 0.37871 -0.05456 -0.02381 -0.09574 350 SER B O   
6958 C CB  . SER B 421 ? 0.27886 0.41565 0.39040 -0.06809 -0.02876 -0.08965 350 SER B CB  
6959 O OG  . SER B 421 ? 0.29645 0.42123 0.41373 -0.07134 -0.03073 -0.08543 350 SER B OG  
6960 N N   . LEU B 422 ? 0.24302 0.41042 0.34222 -0.05881 -0.02255 -0.08553 351 LEU B N   
6961 C CA  . LEU B 422 ? 0.23080 0.40878 0.32575 -0.05434 -0.02088 -0.08736 351 LEU B CA  
6962 C C   . LEU B 422 ? 0.22212 0.41300 0.31905 -0.05815 -0.02176 -0.08754 351 LEU B C   
6963 O O   . LEU B 422 ? 0.22129 0.41640 0.32226 -0.06328 -0.02229 -0.08374 351 LEU B O   
6964 C CB  . LEU B 422 ? 0.22656 0.40853 0.31829 -0.04928 -0.01786 -0.08238 351 LEU B CB  
6965 C CG  . LEU B 422 ? 0.28104 0.45219 0.37036 -0.04518 -0.01708 -0.08189 351 LEU B CG  
6966 C CD1 . LEU B 422 ? 0.28855 0.46469 0.37482 -0.04154 -0.01429 -0.07715 351 LEU B CD1 
6967 C CD2 . LEU B 422 ? 0.26353 0.43080 0.35027 -0.04115 -0.01732 -0.08808 351 LEU B CD2 
6968 N N   . PRO B 423 ? 0.22194 0.42012 0.31626 -0.05590 -0.02205 -0.09138 352 PRO B N   
6969 C CA  . PRO B 423 ? 0.21411 0.42659 0.31053 -0.05868 -0.02303 -0.09054 352 PRO B CA  
6970 C C   . PRO B 423 ? 0.23522 0.45758 0.33315 -0.05630 -0.02051 -0.08406 352 PRO B C   
6971 O O   . PRO B 423 ? 0.20161 0.42321 0.29664 -0.05033 -0.01796 -0.08209 352 PRO B O   
6972 C CB  . PRO B 423 ? 0.21219 0.42948 0.30449 -0.05564 -0.02379 -0.09514 352 PRO B CB  
6973 C CG  . PRO B 423 ? 0.22881 0.43516 0.31680 -0.05103 -0.02261 -0.09825 352 PRO B CG  
6974 C CD  . PRO B 423 ? 0.22039 0.41494 0.30989 -0.05071 -0.02150 -0.09590 352 PRO B CD  
6975 N N   . ASP B 424 ? 0.20869 0.44053 0.31161 -0.06114 -0.02111 -0.08112 353 ASP B N   
6976 C CA  . ASP B 424 ? 0.23965 0.48268 0.34491 -0.05879 -0.01835 -0.07579 353 ASP B CA  
6977 C C   . ASP B 424 ? 0.23055 0.48540 0.33595 -0.05418 -0.01825 -0.07612 353 ASP B C   
6978 O O   . ASP B 424 ? 0.22314 0.47880 0.32647 -0.05390 -0.02063 -0.07979 353 ASP B O   
6979 C CB  . ASP B 424 ? 0.20654 0.45689 0.31782 -0.06566 -0.01872 -0.07220 353 ASP B CB  
6980 C CG  . ASP B 424 ? 0.24091 0.49698 0.35362 -0.06416 -0.01490 -0.06671 353 ASP B CG  
6981 O OD1 . ASP B 424 ? 0.19748 0.45494 0.30745 -0.05738 -0.01202 -0.06609 353 ASP B OD1 
6982 O OD2 . ASP B 424 ? 0.28407 0.54396 0.40083 -0.07021 -0.01477 -0.06319 353 ASP B OD2 
6983 N N   . SER B 425 ? 0.21298 0.41519 0.27892 -0.02838 -0.00626 -0.07284 354 SER B N   
6984 C CA  . SER B 425 ? 0.20387 0.41061 0.27325 -0.02764 -0.00527 -0.07510 354 SER B CA  
6985 C C   . SER B 425 ? 0.21176 0.41701 0.27781 -0.02929 -0.00126 -0.07553 354 SER B C   
6986 O O   . SER B 425 ? 0.21954 0.41982 0.27835 -0.03093 0.00032  -0.07401 354 SER B O   
6987 C CB  . SER B 425 ? 0.19742 0.40629 0.26590 -0.02606 -0.00825 -0.07537 354 SER B CB  
6988 O OG  . SER B 425 ? 0.20509 0.41077 0.26638 -0.02701 -0.00906 -0.07412 354 SER B OG  
6989 N N   . THR B 426 ? 0.20006 0.40912 0.27103 -0.02870 0.00045  -0.07761 355 THR B N   
6990 C CA  . THR B 426 ? 0.19488 0.40290 0.26356 -0.02968 0.00455  -0.07847 355 THR B CA  
6991 C C   . THR B 426 ? 0.21702 0.42133 0.27633 -0.03002 0.00376  -0.07798 355 THR B C   
6992 O O   . THR B 426 ? 0.24828 0.45397 0.30701 -0.02888 0.00015  -0.07811 355 THR B O   
6993 C CB  . THR B 426 ? 0.19130 0.40424 0.26770 -0.02831 0.00532  -0.08073 355 THR B CB  
6994 O OG1 . THR B 426 ? 0.19622 0.41240 0.28129 -0.02811 0.00498  -0.08128 355 THR B OG1 
6995 C CG2 . THR B 426 ? 0.19501 0.40696 0.27017 -0.02887 0.00993  -0.08188 355 THR B CG2 
6996 N N   . VAL B 427 ? 0.22423 0.42346 0.27598 -0.03175 0.00720  -0.07747 356 VAL B N   
6997 C CA  . VAL B 427 ? 0.22856 0.42303 0.27007 -0.03240 0.00638  -0.07732 356 VAL B CA  
6998 C C   . VAL B 427 ? 0.27061 0.46233 0.30810 -0.03315 0.01170  -0.07901 356 VAL B C   
6999 O O   . VAL B 427 ? 0.26568 0.45269 0.29395 -0.03377 0.01132  -0.07942 356 VAL B O   
7000 C CB  . VAL B 427 ? 0.24880 0.43714 0.28087 -0.03376 0.00404  -0.07468 356 VAL B CB  
7001 C CG1 . VAL B 427 ? 0.23974 0.43090 0.27627 -0.03247 -0.00162 -0.07326 356 VAL B CG1 
7002 C CG2 . VAL B 427 ? 0.25266 0.43671 0.28141 -0.03553 0.00853  -0.07335 356 VAL B CG2 
7003 N N   . ASP B 428 ? 0.25946 0.45400 0.30415 -0.03303 0.01658  -0.08018 357 ASP B N   
7004 C CA  . ASP B 428 ? 0.24416 0.43675 0.28717 -0.03336 0.02264  -0.08198 357 ASP B CA  
7005 C C   . ASP B 428 ? 0.21799 0.41496 0.26762 -0.03123 0.02198  -0.08438 357 ASP B C   
7006 O O   . ASP B 428 ? 0.25840 0.46170 0.31948 -0.02976 0.02102  -0.08507 357 ASP B O   
7007 C CB  . ASP B 428 ? 0.27486 0.46890 0.32429 -0.03437 0.02822  -0.08173 357 ASP B CB  
7008 C CG  . ASP B 428 ? 0.27488 0.46896 0.32690 -0.03420 0.03525  -0.08386 357 ASP B CG  
7009 O OD1 . ASP B 428 ? 0.32855 0.51965 0.37467 -0.03348 0.03650  -0.08553 357 ASP B OD1 
7010 O OD2 . ASP B 428 ? 0.31987 0.51688 0.38046 -0.03485 0.03978  -0.08392 357 ASP B OD2 
7011 N N   . THR B 429 ? 0.22318 0.41604 0.26509 -0.03112 0.02229  -0.08566 358 THR B N   
7012 C CA  . THR B 429 ? 0.21837 0.41402 0.26523 -0.02917 0.02137  -0.08771 358 THR B CA  
7013 C C   . THR B 429 ? 0.26528 0.46408 0.32121 -0.02778 0.02660  -0.08965 358 THR B C   
7014 O O   . THR B 429 ? 0.21498 0.41625 0.27631 -0.02581 0.02567  -0.09116 358 THR B O   
7015 C CB  . THR B 429 ? 0.23683 0.42627 0.27280 -0.02972 0.02054  -0.08875 358 THR B CB  
7016 O OG1 . THR B 429 ? 0.30407 0.48711 0.33162 -0.03082 0.02644  -0.08981 358 THR B OG1 
7017 C CG2 . THR B 429 ? 0.26432 0.45122 0.29277 -0.03105 0.01461  -0.08688 358 THR B CG2 
7018 N N   . SER B 430 ? 0.22421 0.42269 0.28212 -0.02874 0.03219  -0.08956 359 SER B N   
7019 C CA  . SER B 430 ? 0.21987 0.42240 0.28883 -0.02738 0.03722  -0.09131 359 SER B CA  
7020 C C   . SER B 430 ? 0.23768 0.44787 0.32069 -0.02684 0.03533  -0.09063 359 SER B C   
7021 O O   . SER B 430 ? 0.23943 0.45426 0.33415 -0.02562 0.03834  -0.09194 359 SER B O   
7022 C CB  . SER B 430 ? 0.26717 0.46493 0.33109 -0.02884 0.04559  -0.09190 359 SER B CB  
7023 O OG  . SER B 430 ? 0.26267 0.45971 0.32555 -0.03118 0.04742  -0.08978 359 SER B OG  
7024 N N   . ALA B 431 ? 0.21707 0.42856 0.29961 -0.02760 0.03017  -0.08877 360 ALA B N   
7025 C CA  . ALA B 431 ? 0.25134 0.46889 0.34581 -0.02740 0.02815  -0.08832 360 ALA B CA  
7026 C C   . ALA B 431 ? 0.25336 0.47611 0.35691 -0.02473 0.02406  -0.08962 360 ALA B C   
7027 O O   . ALA B 431 ? 0.19527 0.41685 0.29397 -0.02349 0.02013  -0.08969 360 ALA B O   
7028 C CB  . ALA B 431 ? 0.24699 0.46337 0.33737 -0.02871 0.02394  -0.08621 360 ALA B CB  
7029 N N   . PRO B 432 ? 0.21189 0.44010 0.32853 -0.02389 0.02468  -0.09052 361 PRO B N   
7030 C CA  . PRO B 432 ? 0.20741 0.43977 0.33191 -0.02126 0.02007  -0.09152 361 PRO B CA  
7031 C C   . PRO B 432 ? 0.20903 0.44306 0.33419 -0.02098 0.01336  -0.09065 361 PRO B C   
7032 O O   . PRO B 432 ? 0.19686 0.43350 0.32729 -0.01893 0.00923  -0.09129 361 PRO B O   
7033 C CB  . PRO B 432 ? 0.21345 0.45094 0.35238 -0.02067 0.02327  -0.09277 361 PRO B CB  
7034 C CG  . PRO B 432 ? 0.19687 0.43431 0.33732 -0.02358 0.02740  -0.09188 361 PRO B CG  
7035 C CD  . PRO B 432 ? 0.21903 0.44946 0.34404 -0.02526 0.03039  -0.09081 361 PRO B CD  
7036 N N   . SER B 433 ? 0.21210 0.44407 0.33159 -0.02279 0.01215  -0.08923 362 SER B N   
7037 C CA  . SER B 433 ? 0.19642 0.42897 0.31513 -0.02238 0.00645  -0.08862 362 SER B CA  
7038 C C   . SER B 433 ? 0.21947 0.44787 0.32772 -0.02365 0.00598  -0.08703 362 SER B C   
7039 O O   . SER B 433 ? 0.22911 0.45468 0.33303 -0.02550 0.00955  -0.08614 362 SER B O   
7040 C CB  . SER B 433 ? 0.23991 0.47571 0.36819 -0.02318 0.00501  -0.08891 362 SER B CB  
7041 O OG  . SER B 433 ? 0.32879 0.56432 0.45562 -0.02262 -0.00036 -0.08873 362 SER B OG  
7042 N N   . GLN B 434 ? 0.21911 0.44685 0.32324 -0.02261 0.00173  -0.08658 363 GLN B N   
7043 C CA  . GLN B 434 ? 0.20398 0.42850 0.29989 -0.02341 0.00076  -0.08508 363 GLN B CA  
7044 C C   . GLN B 434 ? 0.24618 0.47101 0.34341 -0.02324 -0.00249 -0.08460 363 GLN B C   
7045 O O   . GLN B 434 ? 0.23534 0.46203 0.33596 -0.02183 -0.00540 -0.08551 363 GLN B O   
7046 C CB  . GLN B 434 ? 0.17361 0.39683 0.26360 -0.02245 -0.00060 -0.08496 363 GLN B CB  
7047 C CG  . GLN B 434 ? 0.19073 0.41249 0.27841 -0.02264 0.00252  -0.08572 363 GLN B CG  
7048 C CD  . GLN B 434 ? 0.20021 0.41944 0.28080 -0.02263 0.00129  -0.08538 363 GLN B CD  
7049 O OE1 . GLN B 434 ? 0.21730 0.43354 0.29314 -0.02337 0.00360  -0.08582 363 GLN B OE1 
7050 N NE2 . GLN B 434 ? 0.19207 0.41217 0.27188 -0.02192 -0.00217 -0.08468 363 GLN B NE2 
7051 N N   . SER B 435 ? 0.19790 0.42012 0.29175 -0.02461 -0.00204 -0.08319 364 SER B N   
7052 C CA  . SER B 435 ? 0.21582 0.43734 0.31053 -0.02443 -0.00467 -0.08277 364 SER B CA  
7053 C C   . SER B 435 ? 0.21858 0.43754 0.30688 -0.02408 -0.00617 -0.08123 364 SER B C   
7054 O O   . SER B 435 ? 0.19845 0.41537 0.28149 -0.02489 -0.00502 -0.08008 364 SER B O   
7055 C CB  . SER B 435 ? 0.28926 0.50971 0.38756 -0.02638 -0.00295 -0.08235 364 SER B CB  
7056 O OG  . SER B 435 ? 0.32978 0.55345 0.43603 -0.02676 -0.00176 -0.08380 364 SER B OG  
7057 N N   . SER B 436 ? 0.18758 0.40642 0.27645 -0.02282 -0.00884 -0.08131 365 SER B N   
7058 C CA  . SER B 436 ? 0.18768 0.40467 0.27267 -0.02220 -0.01033 -0.07985 365 SER B CA  
7059 C C   . SER B 436 ? 0.19948 0.41490 0.28629 -0.02146 -0.01192 -0.07991 365 SER B C   
7060 O O   . SER B 436 ? 0.18233 0.39869 0.27177 -0.02035 -0.01305 -0.08155 365 SER B O   
7061 C CB  . SER B 436 ? 0.19138 0.41029 0.27491 -0.02070 -0.01152 -0.08006 365 SER B CB  
7062 O OG  . SER B 436 ? 0.18437 0.40264 0.26708 -0.01961 -0.01320 -0.07904 365 SER B OG  
7063 N N   . SER B 437 ? 0.20439 0.41658 0.28908 -0.02205 -0.01219 -0.07813 366 SER B N   
7064 C CA  . SER B 437 ? 0.19926 0.40903 0.28536 -0.02118 -0.01364 -0.07809 366 SER B CA  
7065 C C   . SER B 437 ? 0.19188 0.40238 0.27782 -0.01861 -0.01538 -0.07817 366 SER B C   
7066 O O   . SER B 437 ? 0.18844 0.39654 0.27532 -0.01740 -0.01640 -0.07816 366 SER B O   
7067 C CB  . SER B 437 ? 0.22352 0.42878 0.30743 -0.02272 -0.01324 -0.07589 366 SER B CB  
7068 O OG  . SER B 437 ? 0.22176 0.42597 0.30719 -0.02518 -0.01098 -0.07600 366 SER B OG  
7069 N N   . ALA B 438 ? 0.17786 0.39145 0.26310 -0.01779 -0.01542 -0.07826 367 ALA B N   
7070 C CA  . ALA B 438 ? 0.17651 0.39163 0.26301 -0.01546 -0.01615 -0.07870 367 ALA B CA  
7071 C C   . ALA B 438 ? 0.18088 0.39676 0.26809 -0.01425 -0.01570 -0.08104 367 ALA B C   
7072 O O   . ALA B 438 ? 0.19797 0.41448 0.28552 -0.01230 -0.01546 -0.08163 367 ALA B O   
7073 C CB  . ALA B 438 ? 0.17469 0.39260 0.26068 -0.01541 -0.01637 -0.07769 367 ALA B CB  
7074 N N   . TYR B 439 ? 0.19050 0.40609 0.27793 -0.01535 -0.01561 -0.08234 368 TYR B N   
7075 C CA  . TYR B 439 ? 0.18687 0.40230 0.27398 -0.01431 -0.01614 -0.08449 368 TYR B CA  
7076 C C   . TYR B 439 ? 0.19503 0.40810 0.28380 -0.01524 -0.01730 -0.08581 368 TYR B C   
7077 O O   . TYR B 439 ? 0.17764 0.39045 0.26869 -0.01721 -0.01695 -0.08508 368 TYR B O   
7078 C CB  . TYR B 439 ? 0.19950 0.41749 0.28602 -0.01456 -0.01585 -0.08493 368 TYR B CB  
7079 C CG  . TYR B 439 ? 0.23036 0.45030 0.31534 -0.01383 -0.01484 -0.08396 368 TYR B CG  
7080 C CD1 . TYR B 439 ? 0.22360 0.44330 0.30681 -0.01207 -0.01436 -0.08449 368 TYR B CD1 
7081 C CD2 . TYR B 439 ? 0.21534 0.43692 0.30039 -0.01511 -0.01418 -0.08258 368 TYR B CD2 
7082 C CE1 . TYR B 439 ? 0.23819 0.45995 0.32116 -0.01177 -0.01315 -0.08345 368 TYR B CE1 
7083 C CE2 . TYR B 439 ? 0.22993 0.45316 0.31421 -0.01482 -0.01367 -0.08177 368 TYR B CE2 
7084 C CZ  . TYR B 439 ? 0.21620 0.43986 0.30013 -0.01325 -0.01313 -0.08212 368 TYR B CZ  
7085 O OH  . TYR B 439 ? 0.25644 0.48199 0.34072 -0.01335 -0.01237 -0.08121 368 TYR B OH  
7086 N N   . ILE B 440 ? 0.21324 0.42419 0.30055 -0.01396 -0.01858 -0.08782 369 ILE B N   
7087 C CA  . ILE B 440 ? 0.21553 0.42493 0.30441 -0.01493 -0.02065 -0.08966 369 ILE B CA  
7088 C C   . ILE B 440 ? 0.21055 0.42107 0.29740 -0.01407 -0.02191 -0.09090 369 ILE B C   
7089 O O   . ILE B 440 ? 0.20737 0.41586 0.28927 -0.01218 -0.02208 -0.09182 369 ILE B O   
7090 C CB  . ILE B 440 ? 0.22238 0.42687 0.30998 -0.01433 -0.02199 -0.09121 369 ILE B CB  
7091 C CG1 . ILE B 440 ? 0.20701 0.40969 0.29710 -0.01547 -0.02116 -0.08973 369 ILE B CG1 
7092 C CG2 . ILE B 440 ? 0.19527 0.39812 0.28403 -0.01536 -0.02508 -0.09350 369 ILE B CG2 
7093 C CD1 . ILE B 440 ? 0.22232 0.41961 0.31068 -0.01421 -0.02186 -0.09090 369 ILE B CD1 
7094 N N   . TYR B 441 ? 0.22219 0.43559 0.31269 -0.01532 -0.02254 -0.09083 370 TYR B N   
7095 C CA  . TYR B 441 ? 0.20036 0.41467 0.28956 -0.01444 -0.02421 -0.09165 370 TYR B CA  
7096 C C   . TYR B 441 ? 0.22144 0.43409 0.31264 -0.01488 -0.02813 -0.09368 370 TYR B C   
7097 O O   . TYR B 441 ? 0.18431 0.39761 0.28146 -0.01672 -0.02891 -0.09408 370 TYR B O   
7098 C CB  . TYR B 441 ? 0.21438 0.43278 0.30713 -0.01517 -0.02273 -0.09045 370 TYR B CB  
7099 C CG  . TYR B 441 ? 0.24718 0.46691 0.33719 -0.01479 -0.01984 -0.08873 370 TYR B CG  
7100 C CD1 . TYR B 441 ? 0.21894 0.43784 0.30398 -0.01323 -0.01955 -0.08850 370 TYR B CD1 
7101 C CD2 . TYR B 441 ? 0.23065 0.45204 0.32279 -0.01622 -0.01750 -0.08734 370 TYR B CD2 
7102 C CE1 . TYR B 441 ? 0.23062 0.45095 0.31431 -0.01324 -0.01733 -0.08703 370 TYR B CE1 
7103 C CE2 . TYR B 441 ? 0.24802 0.47023 0.33753 -0.01611 -0.01570 -0.08597 370 TYR B CE2 
7104 C CZ  . TYR B 441 ? 0.27272 0.49473 0.35875 -0.01469 -0.01581 -0.08586 370 TYR B CZ  
7105 O OH  . TYR B 441 ? 0.30255 0.52557 0.38704 -0.01492 -0.01438 -0.08457 370 TYR B OH  
7106 N N   . HIS B 442 ? 0.19420 0.40441 0.28030 -0.01336 -0.03075 -0.09487 371 HIS B N   
7107 C CA  . HIS B 442 ? 0.20745 0.41599 0.29504 -0.01370 -0.03559 -0.09676 371 HIS B CA  
7108 C C   . HIS B 442 ? 0.23295 0.44084 0.31653 -0.01214 -0.03804 -0.09683 371 HIS B C   
7109 O O   . HIS B 442 ? 0.22145 0.42608 0.29621 -0.01046 -0.03701 -0.09656 371 HIS B O   
7110 C CB  . HIS B 442 ? 0.19959 0.40225 0.28219 -0.01351 -0.03783 -0.09882 371 HIS B CB  
7111 C CG  . HIS B 442 ? 0.25363 0.45393 0.33701 -0.01403 -0.04375 -0.10093 371 HIS B CG  
7112 N ND1 . HIS B 442 ? 0.24344 0.43833 0.31749 -0.01243 -0.04724 -0.10238 371 HIS B ND1 
7113 C CD2 . HIS B 442 ? 0.22489 0.42752 0.31758 -0.01611 -0.04701 -0.10176 371 HIS B CD2 
7114 C CE1 . HIS B 442 ? 0.25548 0.44924 0.33272 -0.01343 -0.05318 -0.10408 371 HIS B CE1 
7115 N NE2 . HIS B 442 ? 0.23363 0.43253 0.32311 -0.01571 -0.05312 -0.10376 371 HIS B NE2 
7116 N N   . LYS B 443 ? 0.21882 0.42950 0.30915 -0.01267 -0.04125 -0.09712 372 LYS B N   
7117 C CA  . LYS B 443 ? 0.21384 0.42369 0.30126 -0.01107 -0.04427 -0.09694 372 LYS B CA  
7118 C C   . LYS B 443 ? 0.26183 0.46585 0.34287 -0.01035 -0.05023 -0.09883 372 LYS B C   
7119 O O   . LYS B 443 ? 0.24537 0.44887 0.33093 -0.01168 -0.05396 -0.10054 372 LYS B O   
7120 C CB  . LYS B 443 ? 0.22788 0.44343 0.32642 -0.01155 -0.04519 -0.09642 372 LYS B CB  
7121 C CG  . LYS B 443 ? 0.22572 0.44060 0.32209 -0.00959 -0.04784 -0.09575 372 LYS B CG  
7122 C CD  . LYS B 443 ? 0.27784 0.49850 0.38711 -0.00981 -0.04902 -0.09566 372 LYS B CD  
7123 C CE  . LYS B 443 ? 0.27483 0.49597 0.38316 -0.00787 -0.04839 -0.09427 372 LYS B CE  
7124 N NZ  . LYS B 443 ? 0.35409 0.57211 0.46010 -0.00598 -0.05495 -0.09446 372 LYS B NZ  
7125 N N   . VAL B 444 ? 0.24453 0.44359 0.31452 -0.00845 -0.05110 -0.09849 373 VAL B N   
7126 C CA  . VAL B 444 ? 0.23097 0.42332 0.29264 -0.00756 -0.05718 -0.10007 373 VAL B CA  
7127 C C   . VAL B 444 ? 0.25914 0.45415 0.33026 -0.00816 -0.06389 -0.10084 373 VAL B C   
7128 O O   . VAL B 444 ? 0.26814 0.46890 0.34866 -0.00800 -0.06380 -0.09955 373 VAL B O   
7129 C CB  . VAL B 444 ? 0.23958 0.42667 0.28868 -0.00550 -0.05655 -0.09881 373 VAL B CB  
7130 C CG1 . VAL B 444 ? 0.27443 0.45324 0.31281 -0.00455 -0.06320 -0.10030 373 VAL B CG1 
7131 C CG2 . VAL B 444 ? 0.25877 0.44408 0.30046 -0.00503 -0.04954 -0.09805 373 VAL B CG2 
7132 N N   . GLY B 445 ? 0.24270 0.43334 0.31162 -0.00880 -0.06987 -0.10312 374 GLY B N   
7133 C CA  . GLY B 445 ? 0.31332 0.50651 0.39204 -0.00947 -0.07713 -0.10400 374 GLY B CA  
7134 C C   . GLY B 445 ? 0.27795 0.47869 0.37354 -0.01198 -0.07642 -0.10454 374 GLY B C   
7135 O O   . GLY B 445 ? 0.30641 0.51105 0.41335 -0.01262 -0.08166 -0.10506 374 GLY B O   
7136 N N   . THR B 446 ? 0.27796 0.48082 0.37596 -0.01341 -0.07008 -0.10428 375 THR B N   
7137 C CA  . THR B 446 ? 0.28165 0.49015 0.39385 -0.01614 -0.06890 -0.10468 375 THR B CA  
7138 C C   . THR B 446 ? 0.28746 0.49088 0.39531 -0.01777 -0.06900 -0.10645 375 THR B C   
7139 O O   . THR B 446 ? 0.25568 0.45276 0.35050 -0.01652 -0.06724 -0.10690 375 THR B O   
7140 C CB  . THR B 446 ? 0.25748 0.47254 0.37678 -0.01662 -0.06115 -0.10249 375 THR B CB  
7141 O OG1 . THR B 446 ? 0.25940 0.47138 0.36892 -0.01608 -0.05563 -0.10163 375 THR B OG1 
7142 C CG2 . THR B 446 ? 0.25686 0.47583 0.37914 -0.01476 -0.06055 -0.10096 375 THR B CG2 
7143 N N   . GLU B 447 ? 0.26445 0.47064 0.38391 -0.02059 -0.07061 -0.10743 376 GLU B N   
7144 C CA  . GLU B 447 ? 0.31277 0.51360 0.42900 -0.02235 -0.07114 -0.10920 376 GLU B CA  
7145 C C   . GLU B 447 ? 0.28152 0.48184 0.39381 -0.02225 -0.06328 -0.10769 376 GLU B C   
7146 O O   . GLU B 447 ? 0.25413 0.45963 0.36980 -0.02186 -0.05769 -0.10530 376 GLU B O   
7147 C CB  . GLU B 447 ? 0.33854 0.54263 0.46933 -0.02581 -0.07450 -0.11034 376 GLU B CB  
7148 C CG  . GLU B 447 ? 0.40615 0.61881 0.55131 -0.02768 -0.06876 -0.10819 376 GLU B CG  
7149 C CD  . GLU B 447 ? 0.46208 0.67807 0.62258 -0.03147 -0.07130 -0.10918 376 GLU B CD  
7150 O OE1 . GLU B 447 ? 0.50661 0.71750 0.66601 -0.03306 -0.07711 -0.11159 376 GLU B OE1 
7151 O OE2 . GLU B 447 ? 0.53665 0.76005 0.71021 -0.03303 -0.06703 -0.10759 376 GLU B OE2 
7152 N N   . VAL B 448 ? 0.26830 0.46169 0.37284 -0.02242 -0.06325 -0.10920 377 VAL B N   
7153 C CA  . VAL B 448 ? 0.25175 0.44405 0.35338 -0.02222 -0.05683 -0.10788 377 VAL B CA  
7154 C C   . VAL B 448 ? 0.26914 0.46448 0.38244 -0.02551 -0.05511 -0.10715 377 VAL B C   
7155 O O   . VAL B 448 ? 0.28448 0.47728 0.40229 -0.02782 -0.05913 -0.10904 377 VAL B O   
7156 C CB  . VAL B 448 ? 0.24848 0.43183 0.33759 -0.02066 -0.05714 -0.10986 377 VAL B CB  
7157 C CG1 . VAL B 448 ? 0.24826 0.43092 0.33694 -0.02049 -0.05121 -0.10842 377 VAL B CG1 
7158 C CG2 . VAL B 448 ? 0.25075 0.43064 0.32739 -0.01751 -0.05765 -0.11032 377 VAL B CG2 
7159 N N   . THR B 449 ? 0.23652 0.43662 0.35410 -0.02590 -0.04918 -0.10440 378 THR B N   
7160 C CA  . THR B 449 ? 0.23221 0.43520 0.36008 -0.02908 -0.04644 -0.10308 378 THR B CA  
7161 C C   . THR B 449 ? 0.22934 0.42944 0.35253 -0.02888 -0.04131 -0.10122 378 THR B C   
7162 O O   . THR B 449 ? 0.25350 0.45190 0.36797 -0.02616 -0.03921 -0.10052 378 THR B O   
7163 C CB  . THR B 449 ? 0.22304 0.43418 0.36064 -0.02994 -0.04389 -0.10131 378 THR B CB  
7164 O OG1 . THR B 449 ? 0.25534 0.46839 0.38663 -0.02735 -0.04033 -0.09962 378 THR B OG1 
7165 C CG2 . THR B 449 ? 0.24266 0.45729 0.38784 -0.03024 -0.04937 -0.10298 378 THR B CG2 
7166 N N   . ASP B 450 ? 0.21160 0.41101 0.34106 -0.03185 -0.03946 -0.10029 379 ASP B N   
7167 C CA  . ASP B 450 ? 0.21220 0.40935 0.33832 -0.03187 -0.03462 -0.09780 379 ASP B CA  
7168 C C   . ASP B 450 ? 0.21996 0.42190 0.34412 -0.03040 -0.03043 -0.09534 379 ASP B C   
7169 O O   . ASP B 450 ? 0.21168 0.41936 0.34126 -0.03097 -0.02957 -0.09492 379 ASP B O   
7170 C CB  . ASP B 450 ? 0.20829 0.40482 0.34217 -0.03572 -0.03249 -0.09641 379 ASP B CB  
7171 C CG  . ASP B 450 ? 0.25020 0.44126 0.38669 -0.03783 -0.03628 -0.09858 379 ASP B CG  
7172 O OD1 . ASP B 450 ? 0.26435 0.45040 0.39449 -0.03600 -0.04024 -0.10119 379 ASP B OD1 
7173 O OD2 . ASP B 450 ? 0.26070 0.45196 0.40543 -0.04154 -0.03490 -0.09763 379 ASP B OD2 
7174 N N   . GLN B 451 ? 0.19891 0.39835 0.31593 -0.02858 -0.02788 -0.09372 380 GLN B N   
7175 C CA  . GLN B 451 ? 0.24330 0.44642 0.35801 -0.02756 -0.02427 -0.09136 380 GLN B CA  
7176 C C   . GLN B 451 ? 0.22775 0.42814 0.34068 -0.02857 -0.02102 -0.08860 380 GLN B C   
7177 O O   . GLN B 451 ? 0.23057 0.42602 0.33941 -0.02748 -0.02159 -0.08833 380 GLN B O   
7178 C CB  . GLN B 451 ? 0.22675 0.43023 0.33441 -0.02412 -0.02491 -0.09188 380 GLN B CB  
7179 C CG  . GLN B 451 ? 0.20460 0.41042 0.31274 -0.02314 -0.02787 -0.09398 380 GLN B CG  
7180 C CD  . GLN B 451 ? 0.23411 0.44582 0.34734 -0.02393 -0.02646 -0.09308 380 GLN B CD  
7181 O OE1 . GLN B 451 ? 0.22359 0.43752 0.33497 -0.02343 -0.02327 -0.09124 380 GLN B OE1 
7182 N NE2 . GLN B 451 ? 0.24058 0.45468 0.36082 -0.02520 -0.02892 -0.09444 380 GLN B NE2 
7183 N N   . THR B 452 ? 0.23175 0.43483 0.34726 -0.03047 -0.01761 -0.08656 381 THR B N   
7184 C CA  . THR B 452 ? 0.22389 0.42364 0.33655 -0.03178 -0.01457 -0.08361 381 THR B CA  
7185 C C   . THR B 452 ? 0.25728 0.45884 0.36423 -0.03021 -0.01267 -0.08184 381 THR B C   
7186 O O   . THR B 452 ? 0.22607 0.43194 0.33440 -0.03050 -0.01090 -0.08193 381 THR B O   
7187 C CB  . THR B 452 ? 0.22310 0.42311 0.34182 -0.03557 -0.01161 -0.08257 381 THR B CB  
7188 O OG1 . THR B 452 ? 0.22100 0.41817 0.34484 -0.03739 -0.01372 -0.08390 381 THR B OG1 
7189 C CG2 . THR B 452 ? 0.28840 0.48449 0.40198 -0.03691 -0.00798 -0.07915 381 THR B CG2 
7190 N N   . LEU B 453 ? 0.21900 0.41720 0.32011 -0.02847 -0.01332 -0.08039 382 LEU B N   
7191 C CA  . LEU B 453 ? 0.23555 0.43513 0.33152 -0.02705 -0.01249 -0.07879 382 LEU B CA  
7192 C C   . LEU B 453 ? 0.25204 0.44743 0.34379 -0.02863 -0.01068 -0.07562 382 LEU B C   
7193 O O   . LEU B 453 ? 0.25368 0.44409 0.34350 -0.02829 -0.01187 -0.07424 382 LEU B O   
7194 C CB  . LEU B 453 ? 0.21584 0.41539 0.30916 -0.02375 -0.01487 -0.07940 382 LEU B CB  
7195 C CG  . LEU B 453 ? 0.26962 0.47111 0.36450 -0.02179 -0.01672 -0.08234 382 LEU B CG  
7196 C CD1 . LEU B 453 ? 0.21932 0.42113 0.31124 -0.01874 -0.01750 -0.08232 382 LEU B CD1 
7197 C CD2 . LEU B 453 ? 0.24584 0.45196 0.34311 -0.02238 -0.01642 -0.08381 382 LEU B CD2 
7198 N N   . PRO B 454 ? 0.25586 0.45225 0.34536 -0.03026 -0.00783 -0.07437 383 PRO B N   
7199 C CA  . PRO B 454 ? 0.26403 0.45523 0.34698 -0.03165 -0.00635 -0.07120 383 PRO B CA  
7200 C C   . PRO B 454 ? 0.24544 0.43548 0.32264 -0.02936 -0.00909 -0.06978 383 PRO B C   
7201 O O   . PRO B 454 ? 0.21813 0.41240 0.29534 -0.02766 -0.01020 -0.07095 383 PRO B O   
7202 C CB  . PRO B 454 ? 0.24663 0.43936 0.32854 -0.03385 -0.00212 -0.07100 383 PRO B CB  
7203 C CG  . PRO B 454 ? 0.29036 0.48972 0.37682 -0.03239 -0.00255 -0.07375 383 PRO B CG  
7204 C CD  . PRO B 454 ? 0.19576 0.39723 0.28820 -0.03087 -0.00575 -0.07588 383 PRO B CD  
7205 N N   . PHE B 455 ? 0.24010 0.42424 0.31290 -0.02941 -0.01039 -0.06712 384 PHE B N   
7206 C CA  . PHE B 455 ? 0.26112 0.44399 0.32968 -0.02726 -0.01367 -0.06546 384 PHE B CA  
7207 C C   . PHE B 455 ? 0.28004 0.45668 0.33980 -0.02901 -0.01336 -0.06207 384 PHE B C   
7208 O O   . PHE B 455 ? 0.27913 0.45116 0.33586 -0.03169 -0.01036 -0.06068 384 PHE B O   
7209 C CB  . PHE B 455 ? 0.24612 0.42738 0.31810 -0.02463 -0.01680 -0.06549 384 PHE B CB  
7210 C CG  . PHE B 455 ? 0.24107 0.42810 0.31841 -0.02184 -0.01807 -0.06829 384 PHE B CG  
7211 C CD1 . PHE B 455 ? 0.26137 0.45146 0.34316 -0.02200 -0.01679 -0.07129 384 PHE B CD1 
7212 C CD2 . PHE B 455 ? 0.27578 0.46478 0.35366 -0.01915 -0.02060 -0.06781 384 PHE B CD2 
7213 C CE1 . PHE B 455 ? 0.26264 0.45676 0.34750 -0.01953 -0.01769 -0.07367 384 PHE B CE1 
7214 C CE2 . PHE B 455 ? 0.22487 0.41867 0.30722 -0.01676 -0.02087 -0.07022 384 PHE B CE2 
7215 C CZ  . PHE B 455 ? 0.25933 0.45522 0.34425 -0.01697 -0.01926 -0.07310 384 PHE B CZ  
7216 N N   . ILE B 456 ? 0.26757 0.44384 0.32300 -0.02762 -0.01650 -0.06072 385 ILE B N   
7217 C CA  . ILE B 456 ? 0.24453 0.41387 0.29029 -0.02879 -0.01778 -0.05733 385 ILE B CA  
7218 C C   . ILE B 456 ? 0.29470 0.46051 0.34140 -0.02646 -0.02242 -0.05520 385 ILE B C   
7219 O O   . ILE B 456 ? 0.26239 0.43133 0.31197 -0.02387 -0.02641 -0.05527 385 ILE B O   
7220 C CB  . ILE B 456 ? 0.28131 0.45211 0.32143 -0.02906 -0.01885 -0.05740 385 ILE B CB  
7221 C CG1 . ILE B 456 ? 0.26389 0.43968 0.30606 -0.03035 -0.01443 -0.06029 385 ILE B CG1 
7222 C CG2 . ILE B 456 ? 0.26373 0.42588 0.29136 -0.03083 -0.01989 -0.05406 385 ILE B CG2 
7223 C CD1 . ILE B 456 ? 0.26860 0.44662 0.30700 -0.03023 -0.01562 -0.06115 385 ILE B CD1 
7224 N N   . PHE B 457 ? 0.29540 0.45464 0.34050 -0.02736 -0.02175 -0.05327 386 PHE B N   
7225 C CA  . PHE B 457 ? 0.28463 0.44000 0.33165 -0.02485 -0.02586 -0.05143 386 PHE B CA  
7226 C C   . PHE B 457 ? 0.33560 0.48587 0.37509 -0.02404 -0.03060 -0.04784 386 PHE B C   
7227 O O   . PHE B 457 ? 0.33301 0.48379 0.37663 -0.02083 -0.03528 -0.04699 386 PHE B O   
7228 C CB  . PHE B 457 ? 0.32944 0.47846 0.37671 -0.02633 -0.02373 -0.05043 386 PHE B CB  
7229 C CG  . PHE B 457 ? 0.34395 0.49726 0.40072 -0.02570 -0.02190 -0.05395 386 PHE B CG  
7230 C CD1 . PHE B 457 ? 0.33556 0.49540 0.39634 -0.02711 -0.01855 -0.05716 386 PHE B CD1 
7231 C CD2 . PHE B 457 ? 0.36650 0.51654 0.42769 -0.02366 -0.02380 -0.05410 386 PHE B CD2 
7232 C CE1 . PHE B 457 ? 0.29937 0.46235 0.36781 -0.02663 -0.01769 -0.06036 386 PHE B CE1 
7233 C CE2 . PHE B 457 ? 0.32860 0.48142 0.39700 -0.02324 -0.02246 -0.05757 386 PHE B CE2 
7234 C CZ  . PHE B 457 ? 0.34538 0.50462 0.41709 -0.02482 -0.01966 -0.06066 386 PHE B CZ  
7235 N N   . ASN B 458 ? 0.34360 0.48865 0.37205 -0.02681 -0.02958 -0.04574 387 ASN B N   
7236 C CA  . ASN B 458 ? 0.36405 0.50319 0.38343 -0.02637 -0.03479 -0.04229 387 ASN B CA  
7237 C C   . ASN B 458 ? 0.41580 0.54794 0.43493 -0.02444 -0.03903 -0.03895 387 ASN B C   
7238 O O   . ASN B 458 ? 0.40498 0.53666 0.42497 -0.02179 -0.04534 -0.03723 387 ASN B O   
7239 C CB  . ASN B 458 ? 0.35538 0.50153 0.37849 -0.02434 -0.03905 -0.04369 387 ASN B CB  
7240 C CG  . ASN B 458 ? 0.36039 0.50951 0.37868 -0.02665 -0.03617 -0.04567 387 ASN B CG  
7241 O OD1 . ASN B 458 ? 0.35846 0.50167 0.36624 -0.02962 -0.03280 -0.04472 387 ASN B OD1 
7242 N ND2 . ASN B 458 ? 0.36863 0.52664 0.39467 -0.02530 -0.03684 -0.04854 387 ASN B ND2 
7243 N N   . ASP B 459 ? 0.42111 0.54815 0.44042 -0.02566 -0.03571 -0.03818 388 ASP B N   
7244 C CA  . ASP B 459 ? 0.48021 0.59884 0.49842 -0.02438 -0.03858 -0.03493 388 ASP B CA  
7245 C C   . ASP B 459 ? 0.45995 0.58278 0.49038 -0.01990 -0.04215 -0.03631 388 ASP B C   
7246 O O   . ASP B 459 ? 0.50444 0.62026 0.53477 -0.01814 -0.04518 -0.03366 388 ASP B O   
7247 C CB  . ASP B 459 ? 0.54140 0.65039 0.54700 -0.02460 -0.04346 -0.03011 388 ASP B CB  
7248 C CG  . ASP B 459 ? 0.61239 0.71111 0.60475 -0.02883 -0.03918 -0.02725 388 ASP B CG  
7249 O OD1 . ASP B 459 ? 0.66075 0.75171 0.65184 -0.02948 -0.03812 -0.02490 388 ASP B OD1 
7250 O OD2 . ASP B 459 ? 0.64623 0.74450 0.62965 -0.03158 -0.03636 -0.02750 388 ASP B OD2 
7251 N N   . ASN B 460 ? 0.38358 0.51688 0.42410 -0.01791 -0.04161 -0.04026 389 ASN B N   
7252 C CA  . ASN B 460 ? 0.37138 0.50769 0.42295 -0.01410 -0.04289 -0.04209 389 ASN B CA  
7253 C C   . ASN B 460 ? 0.37998 0.51561 0.43511 -0.01556 -0.03797 -0.04468 389 ASN B C   
7254 O O   . ASN B 460 ? 0.41671 0.55268 0.46860 -0.01926 -0.03357 -0.04568 389 ASN B O   
7255 C CB  . ASN B 460 ? 0.36178 0.50881 0.42234 -0.01131 -0.04404 -0.04511 389 ASN B CB  
7256 C CG  . ASN B 460 ? 0.36277 0.51151 0.42153 -0.01017 -0.04934 -0.04292 389 ASN B CG  
7257 O OD1 . ASN B 460 ? 0.39541 0.53810 0.45120 -0.00881 -0.05436 -0.03931 389 ASN B OD1 
7258 N ND2 . ASN B 460 ? 0.32488 0.48166 0.38577 -0.01072 -0.04869 -0.04510 389 ASN B ND2 
7259 N N   . THR B 461 ? 0.37817 0.51270 0.44041 -0.01258 -0.03886 -0.04588 390 THR B N   
7260 C CA  . THR B 461 ? 0.35799 0.49212 0.42440 -0.01357 -0.03516 -0.04897 390 THR B CA  
7261 C C   . THR B 461 ? 0.33877 0.48115 0.41394 -0.01050 -0.03454 -0.05338 390 THR B C   
7262 O O   . THR B 461 ? 0.36673 0.51309 0.44632 -0.00682 -0.03710 -0.05349 390 THR B O   
7263 C CB  . THR B 461 ? 0.39280 0.51693 0.45881 -0.01292 -0.03623 -0.04713 390 THR B CB  
7264 O OG1 . THR B 461 ? 0.46310 0.58664 0.53420 -0.00789 -0.04016 -0.04667 390 THR B OG1 
7265 C CG2 . THR B 461 ? 0.31923 0.43401 0.37543 -0.01603 -0.03663 -0.04229 390 THR B CG2 
7266 N N   . LEU B 462 ? 0.36193 0.50673 0.43964 -0.01209 -0.03116 -0.05697 391 LEU B N   
7267 C CA  . LEU B 462 ? 0.32174 0.47265 0.40586 -0.00935 -0.03033 -0.06116 391 LEU B CA  
7268 C C   . LEU B 462 ? 0.34472 0.49050 0.43277 -0.00587 -0.03143 -0.06217 391 LEU B C   
7269 O O   . LEU B 462 ? 0.37969 0.51791 0.46646 -0.00715 -0.03114 -0.06199 391 LEU B O   
7270 C CB  . LEU B 462 ? 0.30403 0.45840 0.38871 -0.01215 -0.02717 -0.06457 391 LEU B CB  
7271 C CG  . LEU B 462 ? 0.26559 0.42500 0.35473 -0.00965 -0.02627 -0.06889 391 LEU B CG  
7272 C CD1 . LEU B 462 ? 0.29050 0.45781 0.38128 -0.00764 -0.02646 -0.06910 391 LEU B CD1 
7273 C CD2 . LEU B 462 ? 0.31496 0.47565 0.40424 -0.01251 -0.02430 -0.07195 391 LEU B CD2 
7274 N N   . VAL B 463 ? 0.28939 0.43912 0.38264 -0.00152 -0.03233 -0.06341 392 VAL B N   
7275 C CA  . VAL B 463 ? 0.30853 0.45354 0.40599 0.00243  -0.03285 -0.06468 392 VAL B CA  
7276 C C   . VAL B 463 ? 0.30979 0.45659 0.40929 0.00338  -0.02987 -0.06980 392 VAL B C   
7277 O O   . VAL B 463 ? 0.33622 0.47629 0.43484 0.00316  -0.02925 -0.07176 392 VAL B O   
7278 C CB  . VAL B 463 ? 0.31315 0.46073 0.41605 0.00697  -0.03542 -0.06280 392 VAL B CB  
7279 C CG1 . VAL B 463 ? 0.31258 0.45685 0.42131 0.01173  -0.03485 -0.06499 392 VAL B CG1 
7280 C CG2 . VAL B 463 ? 0.31804 0.46084 0.41743 0.00615  -0.03946 -0.05757 392 VAL B CG2 
7281 N N   . SER B 464 ? 0.29906 0.45407 0.40046 0.00422  -0.02817 -0.07201 393 SER B N   
7282 C CA  . SER B 464 ? 0.32523 0.48096 0.42696 0.00533  -0.02550 -0.07670 393 SER B CA  
7283 C C   . SER B 464 ? 0.28285 0.44717 0.38407 0.00425  -0.02378 -0.07815 393 SER B C   
7284 O O   . SER B 464 ? 0.30792 0.47795 0.40986 0.00337  -0.02454 -0.07577 393 SER B O   
7285 C CB  . SER B 464 ? 0.33408 0.48757 0.44026 0.01052  -0.02461 -0.07843 393 SER B CB  
7286 O OG  . SER B 464 ? 0.29641 0.45661 0.40817 0.01336  -0.02482 -0.07674 393 SER B OG  
7287 N N   . ILE B 465 ? 0.28785 0.45222 0.38713 0.00427  -0.02174 -0.08210 394 ILE B N   
7288 C CA  . ILE B 465 ? 0.28921 0.46041 0.38726 0.00350  -0.02007 -0.08370 394 ILE B CA  
7289 C C   . ILE B 465 ? 0.25108 0.42143 0.34869 0.00674  -0.01747 -0.08742 394 ILE B C   
7290 O O   . ILE B 465 ? 0.30248 0.46599 0.39758 0.00753  -0.01721 -0.09012 394 ILE B O   
7291 C CB  . ILE B 465 ? 0.26531 0.43695 0.35954 -0.00080 -0.02056 -0.08450 394 ILE B CB  
7292 C CG1 . ILE B 465 ? 0.23700 0.40817 0.33102 -0.00409 -0.02211 -0.08101 394 ILE B CG1 
7293 C CG2 . ILE B 465 ? 0.26204 0.44036 0.35501 -0.00131 -0.01920 -0.08576 394 ILE B CG2 
7294 C CD1 . ILE B 465 ? 0.27431 0.44693 0.36646 -0.00813 -0.02197 -0.08168 394 ILE B CD1 
7295 N N   . GLN B 466 ? 0.25865 0.43528 0.35819 0.00846  -0.01535 -0.08762 395 GLN B N   
7296 C CA  . GLN B 466 ? 0.25896 0.43493 0.35743 0.01154  -0.01186 -0.09091 395 GLN B CA  
7297 C C   . GLN B 466 ? 0.26044 0.44161 0.35561 0.01012  -0.01023 -0.09183 395 GLN B C   
7298 O O   . GLN B 466 ? 0.26237 0.45014 0.36022 0.00872  -0.01074 -0.08938 395 GLN B O   
7299 C CB  . GLN B 466 ? 0.27077 0.44906 0.37654 0.01578  -0.00987 -0.09003 395 GLN B CB  
7300 C CG  . GLN B 466 ? 0.26668 0.44263 0.37145 0.01942  -0.00525 -0.09359 395 GLN B CG  
7301 C CD  . GLN B 466 ? 0.38558 0.56494 0.50002 0.02368  -0.00299 -0.09251 395 GLN B CD  
7302 O OE1 . GLN B 466 ? 0.36986 0.55517 0.49166 0.02356  -0.00515 -0.08905 395 GLN B OE1 
7303 N NE2 . GLN B 466 ? 0.41141 0.58678 0.52596 0.02751  0.00128  -0.09559 395 GLN B NE2 
7304 N N   . ASP B 467 ? 0.26213 0.43964 0.35084 0.01045  -0.00853 -0.09530 396 ASP B N   
7305 C CA  . ASP B 467 ? 0.25474 0.43639 0.33972 0.00923  -0.00722 -0.09582 396 ASP B CA  
7306 C C   . ASP B 467 ? 0.28415 0.46929 0.37149 0.01222  -0.00269 -0.09602 396 ASP B C   
7307 O O   . ASP B 467 ? 0.26663 0.45139 0.35925 0.01535  -0.00058 -0.09598 396 ASP B O   
7308 C CB  . ASP B 467 ? 0.26421 0.44053 0.34050 0.00764  -0.00847 -0.09892 396 ASP B CB  
7309 C CG  . ASP B 467 ? 0.30290 0.47236 0.37253 0.01036  -0.00573 -0.10270 396 ASP B CG  
7310 O OD1 . ASP B 467 ? 0.29808 0.46710 0.36981 0.01377  -0.00174 -0.10325 396 ASP B OD1 
7311 O OD2 . ASP B 467 ? 0.30104 0.46520 0.36298 0.00902  -0.00768 -0.10532 396 ASP B OD2 
7312 N N   . SER B 468 ? 0.27785 0.46679 0.36229 0.01117  -0.00111 -0.09594 397 SER B N   
7313 C CA  . SER B 468 ? 0.28379 0.47709 0.37166 0.01325  0.00346  -0.09550 397 SER B CA  
7314 C C   . SER B 468 ? 0.32283 0.51056 0.40535 0.01622  0.00822  -0.09875 397 SER B C   
7315 O O   . SER B 468 ? 0.32427 0.51507 0.40982 0.01815  0.01312  -0.09862 397 SER B O   
7316 C CB  . SER B 468 ? 0.25344 0.45204 0.33987 0.01091  0.00371  -0.09403 397 SER B CB  
7317 O OG  . SER B 468 ? 0.26862 0.46347 0.34598 0.00889  0.00180  -0.09550 397 SER B OG  
7318 N N   . LYS B 469 ? 0.33536 0.51471 0.40994 0.01649  0.00705  -0.10171 398 LYS B N   
7319 C CA  . LYS B 469 ? 0.35079 0.52301 0.41876 0.01946  0.01143  -0.10524 398 LYS B CA  
7320 C C   . LYS B 469 ? 0.37690 0.54551 0.45024 0.02265  0.01254  -0.10628 398 LYS B C   
7321 O O   . LYS B 469 ? 0.40365 0.56518 0.47152 0.02542  0.01626  -0.10960 398 LYS B O   
7322 C CB  . LYS B 469 ? 0.35340 0.51748 0.40825 0.01786  0.00902  -0.10824 398 LYS B CB  
7323 C CG  . LYS B 469 ? 0.46174 0.62500 0.50732 0.01737  0.01161  -0.10897 398 LYS B CG  
7324 C CD  . LYS B 469 ? 0.47261 0.63172 0.50897 0.01442  0.00615  -0.11009 398 LYS B CD  
7325 C CE  . LYS B 469 ? 0.59298 0.75039 0.61927 0.01403  0.00804  -0.11043 398 LYS B CE  
7326 N NZ  . LYS B 469 ? 0.59491 0.74479 0.60971 0.01237  0.00295  -0.11280 398 LYS B NZ  
7327 N N   . GLY B 470 ? 0.35052 0.52307 0.43370 0.02241  0.00937  -0.10352 399 GLY B N   
7328 C CA  . GLY B 470 ? 0.36802 0.53736 0.45735 0.02557  0.00983  -0.10387 399 GLY B CA  
7329 C C   . GLY B 470 ? 0.37350 0.53528 0.45960 0.02437  0.00526  -0.10478 399 GLY B C   
7330 O O   . GLY B 470 ? 0.44342 0.60228 0.53509 0.02672  0.00479  -0.10442 399 GLY B O   
7331 N N   . THR B 471 ? 0.31779 0.47630 0.39584 0.02078  0.00180  -0.10582 400 THR B N   
7332 C CA  . THR B 471 ? 0.34725 0.49817 0.42228 0.01919  -0.00222 -0.10704 400 THR B CA  
7333 C C   . THR B 471 ? 0.33163 0.48622 0.41400 0.01693  -0.00625 -0.10302 400 THR B C   
7334 O O   . THR B 471 ? 0.30057 0.46204 0.38494 0.01414  -0.00796 -0.10029 400 THR B O   
7335 C CB  . THR B 471 ? 0.36739 0.51421 0.43247 0.01609  -0.00467 -0.10961 400 THR B CB  
7336 O OG1 . THR B 471 ? 0.35920 0.50108 0.41547 0.01830  -0.00103 -0.11330 400 THR B OG1 
7337 C CG2 . THR B 471 ? 0.33306 0.47249 0.39619 0.01378  -0.00913 -0.11092 400 THR B CG2 
7338 N N   . THR B 472 ? 0.32312 0.47248 0.40893 0.01826  -0.00750 -0.10259 401 THR B N   
7339 C CA  . THR B 472 ? 0.31758 0.46749 0.40752 0.01566  -0.01148 -0.09906 401 THR B CA  
7340 C C   . THR B 472 ? 0.31481 0.45963 0.39933 0.01154  -0.01460 -0.10043 401 THR B C   
7341 O O   . THR B 472 ? 0.30294 0.43957 0.38258 0.01190  -0.01480 -0.10400 401 THR B O   
7342 C CB  . THR B 472 ? 0.34736 0.49276 0.44277 0.01869  -0.01186 -0.09774 401 THR B CB  
7343 O OG1 . THR B 472 ? 0.37651 0.52767 0.47906 0.02261  -0.00936 -0.09630 401 THR B OG1 
7344 C CG2 . THR B 472 ? 0.28668 0.43119 0.38435 0.01565  -0.01592 -0.09383 401 THR B CG2 
7345 N N   . LEU B 473 ? 0.30291 0.45248 0.38854 0.00758  -0.01696 -0.09779 402 LEU B N   
7346 C CA  . LEU B 473 ? 0.34763 0.49405 0.43009 0.00339  -0.01969 -0.09895 402 LEU B CA  
7347 C C   . LEU B 473 ? 0.36258 0.50160 0.44672 0.00211  -0.02169 -0.09810 402 LEU B C   
7348 O O   . LEU B 473 ? 0.32117 0.45926 0.40911 0.00356  -0.02164 -0.09514 402 LEU B O   
7349 C CB  . LEU B 473 ? 0.30613 0.46022 0.39003 -0.00021 -0.02076 -0.09650 402 LEU B CB  
7350 C CG  . LEU B 473 ? 0.27963 0.44160 0.36272 0.00044  -0.01910 -0.09629 402 LEU B CG  
7351 C CD1 . LEU B 473 ? 0.27590 0.44287 0.35954 -0.00351 -0.02066 -0.09497 402 LEU B CD1 
7352 C CD2 . LEU B 473 ? 0.31585 0.47538 0.39330 0.00259  -0.01756 -0.10015 402 LEU B CD2 
7353 N N   . LYS B 474 ? 0.29581 0.42923 0.37718 -0.00075 -0.02380 -0.10059 403 LYS B N   
7354 C CA  . LYS B 474 ? 0.32557 0.45070 0.40816 -0.00231 -0.02558 -0.10026 403 LYS B CA  
7355 C C   . LYS B 474 ? 0.36604 0.49417 0.45236 -0.00685 -0.02688 -0.09644 403 LYS B C   
7356 O O   . LYS B 474 ? 0.37985 0.51109 0.46659 -0.01060 -0.02807 -0.09708 403 LYS B O   
7357 C CB  . LYS B 474 ? 0.38475 0.50177 0.46289 -0.00340 -0.02738 -0.10503 403 LYS B CB  
7358 C CG  . LYS B 474 ? 0.38742 0.49432 0.46650 -0.00450 -0.02896 -0.10528 403 LYS B CG  
7359 C CD  . LYS B 474 ? 0.45160 0.54990 0.52551 -0.00531 -0.03104 -0.11058 403 LYS B CD  
7360 C CE  . LYS B 474 ? 0.53771 0.62470 0.60959 -0.00227 -0.03049 -0.11257 403 LYS B CE  
7361 N NZ  . LYS B 474 ? 0.56232 0.64303 0.63826 -0.00513 -0.03224 -0.11018 403 LYS B NZ  
7362 N N   . ALA B 475 ? 0.35803 0.48486 0.44695 -0.00642 -0.02660 -0.09245 404 ALA B N   
7363 C CA  . ALA B 475 ? 0.34657 0.47486 0.43756 -0.01064 -0.02709 -0.08861 404 ALA B CA  
7364 C C   . ALA B 475 ? 0.40327 0.52605 0.49503 -0.01507 -0.02850 -0.08999 404 ALA B C   
7365 O O   . ALA B 475 ? 0.40810 0.52245 0.49887 -0.01458 -0.02967 -0.09244 404 ALA B O   
7366 C CB  . ALA B 475 ? 0.36475 0.48991 0.45659 -0.00918 -0.02709 -0.08420 404 ALA B CB  
7367 N N   . ASP B 476 ? 0.40308 0.53073 0.49713 -0.01944 -0.02827 -0.08855 405 ASP B N   
7368 C CA  . ASP B 476 ? 0.39645 0.52147 0.49358 -0.02444 -0.02926 -0.08933 405 ASP B CA  
7369 C C   . ASP B 476 ? 0.39264 0.51643 0.48962 -0.02496 -0.03173 -0.09451 405 ASP B C   
7370 O O   . ASP B 476 ? 0.38101 0.50240 0.48157 -0.02912 -0.03335 -0.09571 405 ASP B O   
7371 C CB  . ASP B 476 ? 0.44337 0.55892 0.54114 -0.02626 -0.02937 -0.08710 405 ASP B CB  
7372 C CG  . ASP B 476 ? 0.54195 0.65847 0.63961 -0.02783 -0.02722 -0.08156 405 ASP B CG  
7373 O OD1 . ASP B 476 ? 0.51146 0.63511 0.61076 -0.03046 -0.02552 -0.07998 405 ASP B OD1 
7374 O OD2 . ASP B 476 ? 0.57189 0.68158 0.66726 -0.02619 -0.02728 -0.07879 405 ASP B OD2 
7375 N N   . THR B 477 ? 0.38381 0.50873 0.47658 -0.02101 -0.03214 -0.09758 406 THR B N   
7376 C CA  . THR B 477 ? 0.36237 0.48727 0.45312 -0.02142 -0.03461 -0.10219 406 THR B CA  
7377 C C   . THR B 477 ? 0.34046 0.47469 0.43010 -0.02019 -0.03392 -0.10232 406 THR B C   
7378 O O   . THR B 477 ? 0.34668 0.48542 0.43889 -0.02294 -0.03570 -0.10324 406 THR B O   
7379 C CB  . THR B 477 ? 0.39446 0.51044 0.47914 -0.01802 -0.03553 -0.10622 406 THR B CB  
7380 O OG1 . THR B 477 ? 0.40292 0.50929 0.48873 -0.01980 -0.03693 -0.10680 406 THR B OG1 
7381 C CG2 . THR B 477 ? 0.33849 0.45410 0.41870 -0.01811 -0.03819 -0.11081 406 THR B CG2 
7382 N N   . ASP B 478 ? 0.33200 0.46929 0.41863 -0.01614 -0.03144 -0.10128 407 ASP B N   
7383 C CA  . ASP B 478 ? 0.30470 0.45030 0.39016 -0.01499 -0.03044 -0.10105 407 ASP B CA  
7384 C C   . ASP B 478 ? 0.30518 0.45857 0.39512 -0.01695 -0.02891 -0.09703 407 ASP B C   
7385 O O   . ASP B 478 ? 0.29952 0.45970 0.38936 -0.01689 -0.02849 -0.09688 407 ASP B O   
7386 C CB  . ASP B 478 ? 0.28091 0.42668 0.36207 -0.01009 -0.02804 -0.10163 407 ASP B CB  
7387 C CG  . ASP B 478 ? 0.32356 0.46141 0.39877 -0.00765 -0.02855 -0.10595 407 ASP B CG  
7388 O OD1 . ASP B 478 ? 0.30806 0.44143 0.38082 -0.00974 -0.03159 -0.10905 407 ASP B OD1 
7389 O OD2 . ASP B 478 ? 0.35040 0.48643 0.42347 -0.00359 -0.02590 -0.10636 407 ASP B OD2 
7390 N N   . TYR B 479 ? 0.28867 0.44041 0.38151 -0.01850 -0.02794 -0.09375 408 TYR B N   
7391 C CA  . TYR B 479 ? 0.30348 0.46100 0.39908 -0.02065 -0.02626 -0.09007 408 TYR B CA  
7392 C C   . TYR B 479 ? 0.31831 0.47080 0.41599 -0.02342 -0.02574 -0.08728 408 TYR B C   
7393 O O   . TYR B 479 ? 0.32894 0.47380 0.42566 -0.02265 -0.02654 -0.08749 408 TYR B O   
7394 C CB  . TYR B 479 ? 0.25508 0.41734 0.34866 -0.01765 -0.02454 -0.08789 408 TYR B CB  
7395 C CG  . TYR B 479 ? 0.30941 0.46722 0.40167 -0.01459 -0.02425 -0.08627 408 TYR B CG  
7396 C CD1 . TYR B 479 ? 0.31353 0.46915 0.40412 -0.01061 -0.02423 -0.08859 408 TYR B CD1 
7397 C CD2 . TYR B 479 ? 0.32499 0.48051 0.41758 -0.01554 -0.02391 -0.08232 408 TYR B CD2 
7398 C CE1 . TYR B 479 ? 0.32595 0.47804 0.41696 -0.00742 -0.02396 -0.08714 408 TYR B CE1 
7399 C CE2 . TYR B 479 ? 0.29885 0.45028 0.39090 -0.01247 -0.02438 -0.08065 408 TYR B CE2 
7400 C CZ  . TYR B 479 ? 0.33246 0.48261 0.42459 -0.00829 -0.02444 -0.08311 408 TYR B CZ  
7401 O OH  . TYR B 479 ? 0.30806 0.45466 0.40125 -0.00485 -0.02487 -0.08151 408 TYR B OH  
7402 N N   . THR B 480 ? 0.35756 0.51379 0.45774 -0.02668 -0.02407 -0.08469 409 THR B N   
7403 C CA  . THR B 480 ? 0.34432 0.49592 0.44555 -0.02979 -0.02267 -0.08144 409 THR B CA  
7404 C C   . THR B 480 ? 0.33380 0.48924 0.43294 -0.03038 -0.02009 -0.07765 409 THR B C   
7405 O O   . THR B 480 ? 0.30120 0.46387 0.40087 -0.03028 -0.01912 -0.07810 409 THR B O   
7406 C CB  . THR B 480 ? 0.34581 0.49679 0.45287 -0.03448 -0.02268 -0.08257 409 THR B CB  
7407 O OG1 . THR B 480 ? 0.32234 0.48160 0.43319 -0.03560 -0.02243 -0.08417 409 THR B OG1 
7408 C CG2 . THR B 480 ? 0.35721 0.50185 0.46542 -0.03455 -0.02575 -0.08597 409 THR B CG2 
7409 N N   . VAL B 481 ? 0.39627 0.54607 0.49230 -0.03100 -0.01916 -0.07393 410 VAL B N   
7410 C CA  . VAL B 481 ? 0.40059 0.55198 0.49277 -0.03191 -0.01697 -0.07018 410 VAL B CA  
7411 C C   . VAL B 481 ? 0.39396 0.54236 0.48720 -0.03681 -0.01389 -0.06800 410 VAL B C   
7412 O O   . VAL B 481 ? 0.44886 0.59054 0.54364 -0.03882 -0.01399 -0.06746 410 VAL B O   
7413 C CB  . VAL B 481 ? 0.35667 0.50357 0.44339 -0.02885 -0.01855 -0.06719 410 VAL B CB  
7414 C CG1 . VAL B 481 ? 0.36394 0.51228 0.44537 -0.02980 -0.01703 -0.06373 410 VAL B CG1 
7415 C CG2 . VAL B 481 ? 0.34546 0.49551 0.43303 -0.02406 -0.02095 -0.06953 410 VAL B CG2 
7416 N N   . SER B 482 ? 0.35746 0.51061 0.45013 -0.03882 -0.01077 -0.06689 411 SER B N   
7417 C CA  . SER B 482 ? 0.38894 0.54004 0.48285 -0.04350 -0.00659 -0.06482 411 SER B CA  
7418 C C   . SER B 482 ? 0.39603 0.54851 0.48323 -0.04389 -0.00354 -0.06210 411 SER B C   
7419 O O   . SER B 482 ? 0.40743 0.56720 0.49638 -0.04361 -0.00213 -0.06371 411 SER B O   
7420 C CB  . SER B 482 ? 0.38069 0.53752 0.48449 -0.04619 -0.00539 -0.06793 411 SER B CB  
7421 O OG  . SER B 482 ? 0.42621 0.58360 0.53220 -0.05036 -0.00022 -0.06604 411 SER B OG  
7422 N N   . GLY B 483 ? 0.40160 0.54632 0.48049 -0.04451 -0.00276 -0.05804 412 GLY B N   
7423 C CA  . GLY B 483 ? 0.40535 0.54993 0.47568 -0.04456 -0.00075 -0.05559 412 GLY B CA  
7424 C C   . GLY B 483 ? 0.37908 0.52819 0.44719 -0.04022 -0.00481 -0.05680 412 GLY B C   
7425 O O   . GLY B 483 ? 0.40676 0.55389 0.47473 -0.03708 -0.00909 -0.05680 412 GLY B O   
7426 N N   . SER B 484 ? 0.33899 0.49433 0.40614 -0.03998 -0.00327 -0.05798 413 SER B N   
7427 C CA  . SER B 484 ? 0.33494 0.49562 0.40186 -0.03630 -0.00678 -0.05959 413 SER B CA  
7428 C C   . SER B 484 ? 0.31180 0.48088 0.38733 -0.03518 -0.00707 -0.06379 413 SER B C   
7429 O O   . SER B 484 ? 0.31117 0.48544 0.38667 -0.03284 -0.00865 -0.06524 413 SER B O   
7430 C CB  . SER B 484 ? 0.38344 0.54400 0.44193 -0.03637 -0.00604 -0.05788 413 SER B CB  
7431 O OG  . SER B 484 ? 0.41576 0.57583 0.47177 -0.03966 -0.00075 -0.05741 413 SER B OG  
7432 N N   . ASN B 485 ? 0.32324 0.49325 0.40596 -0.03689 -0.00597 -0.06566 414 ASN B N   
7433 C CA  . ASN B 485 ? 0.29060 0.46704 0.38071 -0.03568 -0.00742 -0.06953 414 ASN B CA  
7434 C C   . ASN B 485 ? 0.31908 0.49339 0.41046 -0.03292 -0.01138 -0.07102 414 ASN B C   
7435 O O   . ASN B 485 ? 0.36786 0.53587 0.45909 -0.03354 -0.01217 -0.07003 414 ASN B O   
7436 C CB  . ASN B 485 ? 0.30582 0.48419 0.40364 -0.03896 -0.00504 -0.07098 414 ASN B CB  
7437 C CG  . ASN B 485 ? 0.37107 0.55369 0.47016 -0.04097 -0.00072 -0.07070 414 ASN B CG  
7438 O OD1 . ASN B 485 ? 0.33758 0.52295 0.43232 -0.03952 -0.00006 -0.07050 414 ASN B OD1 
7439 N ND2 . ASN B 485 ? 0.44742 0.63047 0.55310 -0.04441 0.00247  -0.07079 414 ASN B ND2 
7440 N N   . ILE B 486 ? 0.27746 0.45644 0.36988 -0.02993 -0.01349 -0.07346 415 ILE B N   
7441 C CA  . ILE B 486 ? 0.23299 0.41052 0.32717 -0.02746 -0.01634 -0.07587 415 ILE B CA  
7442 C C   . ILE B 486 ? 0.27560 0.45739 0.37449 -0.02791 -0.01704 -0.07942 415 ILE B C   
7443 O O   . ILE B 486 ? 0.24791 0.43549 0.34728 -0.02727 -0.01664 -0.08042 415 ILE B O   
7444 C CB  . ILE B 486 ? 0.23095 0.40950 0.32210 -0.02351 -0.01797 -0.07572 415 ILE B CB  
7445 C CG1 . ILE B 486 ? 0.26457 0.43921 0.35156 -0.02304 -0.01824 -0.07198 415 ILE B CG1 
7446 C CG2 . ILE B 486 ? 0.25786 0.43399 0.35031 -0.02092 -0.01990 -0.07835 415 ILE B CG2 
7447 C CD1 . ILE B 486 ? 0.26162 0.43813 0.34753 -0.01930 -0.02008 -0.07153 415 ILE B CD1 
7448 N N   . THR B 487 ? 0.24127 0.41965 0.34340 -0.02906 -0.01848 -0.08129 416 THR B N   
7449 C CA  . THR B 487 ? 0.26590 0.44733 0.37262 -0.02995 -0.02008 -0.08454 416 THR B CA  
7450 C C   . THR B 487 ? 0.25907 0.43752 0.36349 -0.02725 -0.02319 -0.08763 416 THR B C   
7451 O O   . THR B 487 ? 0.25169 0.42375 0.35428 -0.02648 -0.02408 -0.08783 416 THR B O   
7452 C CB  . THR B 487 ? 0.24838 0.42845 0.36147 -0.03413 -0.01952 -0.08454 416 THR B CB  
7453 O OG1 . THR B 487 ? 0.29653 0.47970 0.41139 -0.03650 -0.01569 -0.08194 416 THR B OG1 
7454 C CG2 . THR B 487 ? 0.21508 0.39814 0.33375 -0.03499 -0.02239 -0.08801 416 THR B CG2 
7455 N N   . PHE B 488 ? 0.21830 0.40069 0.32214 -0.02575 -0.02462 -0.08998 417 PHE B N   
7456 C CA  . PHE B 488 ? 0.21796 0.39723 0.31827 -0.02340 -0.02726 -0.09324 417 PHE B CA  
7457 C C   . PHE B 488 ? 0.21653 0.39609 0.32037 -0.02547 -0.03046 -0.09603 417 PHE B C   
7458 O O   . PHE B 488 ? 0.21126 0.39658 0.31828 -0.02630 -0.03082 -0.09612 417 PHE B O   
7459 C CB  . PHE B 488 ? 0.23627 0.41891 0.33193 -0.02006 -0.02648 -0.09348 417 PHE B CB  
7460 C CG  . PHE B 488 ? 0.24515 0.42829 0.33870 -0.01806 -0.02401 -0.09083 417 PHE B CG  
7461 C CD1 . PHE B 488 ? 0.23784 0.42547 0.33262 -0.01901 -0.02209 -0.08793 417 PHE B CD1 
7462 C CD2 . PHE B 488 ? 0.24415 0.42293 0.33477 -0.01522 -0.02383 -0.09134 417 PHE B CD2 
7463 C CE1 . PHE B 488 ? 0.23221 0.41997 0.32514 -0.01734 -0.02083 -0.08552 417 PHE B CE1 
7464 C CE2 . PHE B 488 ? 0.22332 0.40301 0.31355 -0.01328 -0.02224 -0.08884 417 PHE B CE2 
7465 C CZ  . PHE B 488 ? 0.27972 0.46390 0.37106 -0.01449 -0.02115 -0.08588 417 PHE B CZ  
7466 N N   . PRO B 489 ? 0.23983 0.41328 0.34371 -0.02640 -0.03317 -0.09835 418 PRO B N   
7467 C CA  . PRO B 489 ? 0.24406 0.41790 0.35271 -0.02900 -0.03700 -0.10083 418 PRO B CA  
7468 C C   . PRO B 489 ? 0.23097 0.40487 0.33456 -0.02687 -0.04045 -0.10384 418 PRO B C   
7469 O O   . PRO B 489 ? 0.22926 0.40022 0.32440 -0.02350 -0.03993 -0.10485 418 PRO B O   
7470 C CB  . PRO B 489 ? 0.24079 0.40677 0.35032 -0.03084 -0.03877 -0.10217 418 PRO B CB  
7471 C CG  . PRO B 489 ? 0.26504 0.42528 0.36697 -0.02745 -0.03694 -0.10193 418 PRO B CG  
7472 C CD  . PRO B 489 ? 0.23001 0.39566 0.33070 -0.02547 -0.03296 -0.09859 418 PRO B CD  
7473 N N   . ALA B 490 ? 0.22659 0.40380 0.33582 -0.02897 -0.04395 -0.10514 419 ALA B N   
7474 C CA  . ALA B 490 ? 0.23727 0.41447 0.34188 -0.02732 -0.04802 -0.10760 419 ALA B CA  
7475 C C   . ALA B 490 ? 0.23869 0.40692 0.33253 -0.02519 -0.05039 -0.11072 419 ALA B C   
7476 O O   . ALA B 490 ? 0.26354 0.43038 0.34840 -0.02213 -0.05022 -0.11156 419 ALA B O   
7477 C CB  . ALA B 490 ? 0.24771 0.42836 0.36155 -0.03028 -0.05271 -0.10881 419 ALA B CB  
7478 N N   . SER B 491 ? 0.24811 0.40956 0.34229 -0.02682 -0.05226 -0.11253 420 SER B N   
7479 C CA  . SER B 491 ? 0.25815 0.40998 0.34153 -0.02482 -0.05448 -0.11604 420 SER B CA  
7480 C C   . SER B 491 ? 0.26528 0.41495 0.34006 -0.02067 -0.04942 -0.11529 420 SER B C   
7481 O O   . SER B 491 ? 0.26502 0.40977 0.32935 -0.01790 -0.04981 -0.11762 420 SER B O   
7482 C CB  . SER B 491 ? 0.26547 0.40996 0.35121 -0.02735 -0.05680 -0.11795 420 SER B CB  
7483 O OG  . SER B 491 ? 0.30687 0.45114 0.39654 -0.02766 -0.05216 -0.11525 420 SER B OG  
7484 N N   . PHE B 492 ? 0.25036 0.40337 0.32938 -0.02023 -0.04464 -0.11205 421 PHE B N   
7485 C CA  . PHE B 492 ? 0.24924 0.40170 0.32249 -0.01634 -0.04011 -0.11104 421 PHE B CA  
7486 C C   . PHE B 492 ? 0.24490 0.40313 0.31480 -0.01441 -0.03868 -0.11013 421 PHE B C   
7487 O O   . PHE B 492 ? 0.26268 0.41806 0.32443 -0.01129 -0.03693 -0.11141 421 PHE B O   
7488 C CB  . PHE B 492 ? 0.24389 0.39867 0.32285 -0.01651 -0.03640 -0.10751 421 PHE B CB  
7489 C CG  . PHE B 492 ? 0.25754 0.41417 0.33335 -0.01277 -0.03220 -0.10587 421 PHE B CG  
7490 C CD1 . PHE B 492 ? 0.27658 0.42725 0.34593 -0.00932 -0.03075 -0.10807 421 PHE B CD1 
7491 C CD2 . PHE B 492 ? 0.24537 0.40963 0.32493 -0.01273 -0.02969 -0.10236 421 PHE B CD2 
7492 C CE1 . PHE B 492 ? 0.26700 0.42017 0.33533 -0.00592 -0.02675 -0.10659 421 PHE B CE1 
7493 C CE2 . PHE B 492 ? 0.27151 0.43780 0.34931 -0.00955 -0.02641 -0.10095 421 PHE B CE2 
7494 C CZ  . PHE B 492 ? 0.25036 0.41156 0.32338 -0.00617 -0.02491 -0.10297 421 PHE B CZ  
7495 N N   . LEU B 493 ? 0.26039 0.42642 0.33654 -0.01623 -0.03895 -0.10790 422 LEU B N   
7496 C CA  . LEU B 493 ? 0.26023 0.43149 0.33375 -0.01458 -0.03753 -0.10675 422 LEU B CA  
7497 C C   . LEU B 493 ? 0.26208 0.42973 0.32767 -0.01354 -0.04091 -0.10952 422 LEU B C   
7498 O O   . LEU B 493 ? 0.27546 0.44411 0.33510 -0.01133 -0.03911 -0.10911 422 LEU B O   
7499 C CB  . LEU B 493 ? 0.22067 0.40011 0.30256 -0.01673 -0.03716 -0.10412 422 LEU B CB  
7500 C CG  . LEU B 493 ? 0.23890 0.42188 0.32645 -0.01765 -0.03344 -0.10092 422 LEU B CG  
7501 C CD1 . LEU B 493 ? 0.20747 0.39730 0.30224 -0.01993 -0.03309 -0.09907 422 LEU B CD1 
7502 C CD2 . LEU B 493 ? 0.23814 0.42205 0.32164 -0.01479 -0.02965 -0.09929 422 LEU B CD2 
7503 N N   . SER B 494 ? 0.27223 0.43512 0.33717 -0.01524 -0.04600 -0.11226 423 SER B N   
7504 C CA  . SER B 494 ? 0.25733 0.41563 0.31318 -0.01424 -0.04997 -0.11484 423 SER B CA  
7505 C C   . SER B 494 ? 0.31102 0.46113 0.35396 -0.01111 -0.04761 -0.11698 423 SER B C   
7506 O O   . SER B 494 ? 0.30970 0.45523 0.34245 -0.00984 -0.04971 -0.11873 423 SER B O   
7507 C CB  . SER B 494 ? 0.31016 0.46542 0.36907 -0.01708 -0.05693 -0.11734 423 SER B CB  
7508 O OG  . SER B 494 ? 0.36491 0.51242 0.42162 -0.01779 -0.05795 -0.11983 423 SER B OG  
7509 N N   . THR B 495 ? 0.28642 0.43438 0.32936 -0.00967 -0.04306 -0.11675 424 THR B N   
7510 C CA  . THR B 495 ? 0.30802 0.44927 0.33990 -0.00628 -0.03956 -0.11861 424 THR B CA  
7511 C C   . THR B 495 ? 0.30866 0.45505 0.33853 -0.00395 -0.03448 -0.11620 424 THR B C   
7512 O O   . THR B 495 ? 0.32969 0.47120 0.35014 -0.00124 -0.03114 -0.11758 424 THR B O   
7513 C CB  . THR B 495 ? 0.30713 0.44359 0.34019 -0.00510 -0.03667 -0.11954 424 THR B CB  
7514 O OG1 . THR B 495 ? 0.33434 0.47801 0.37717 -0.00495 -0.03291 -0.11591 424 THR B OG1 
7515 C CG2 . THR B 495 ? 0.32392 0.45434 0.35878 -0.00771 -0.04166 -0.12200 424 THR B CG2 
7516 N N   . TYR B 496 ? 0.27861 0.43428 0.31690 -0.00509 -0.03366 -0.11278 425 TYR B N   
7517 C CA  . TYR B 496 ? 0.27807 0.43881 0.31539 -0.00342 -0.02939 -0.11042 425 TYR B CA  
7518 C C   . TYR B 496 ? 0.28645 0.44927 0.32044 -0.00405 -0.03190 -0.10981 425 TYR B C   
7519 O O   . TYR B 496 ? 0.30812 0.47127 0.33653 -0.00239 -0.02879 -0.10893 425 TYR B O   
7520 C CB  . TYR B 496 ? 0.27481 0.44365 0.32274 -0.00400 -0.02647 -0.10698 425 TYR B CB  
7521 C CG  . TYR B 496 ? 0.26746 0.43448 0.31802 -0.00248 -0.02329 -0.10687 425 TYR B CG  
7522 C CD1 . TYR B 496 ? 0.30154 0.46901 0.35043 0.00038  -0.01838 -0.10634 425 TYR B CD1 
7523 C CD2 . TYR B 496 ? 0.28700 0.45187 0.34250 -0.00390 -0.02518 -0.10714 425 TYR B CD2 
7524 C CE1 . TYR B 496 ? 0.25837 0.42435 0.31080 0.00217  -0.01583 -0.10619 425 TYR B CE1 
7525 C CE2 . TYR B 496 ? 0.30872 0.47128 0.36659 -0.00224 -0.02266 -0.10684 425 TYR B CE2 
7526 C CZ  . TYR B 496 ? 0.28312 0.44638 0.33967 0.00098  -0.01818 -0.10640 425 TYR B CZ  
7527 O OH  . TYR B 496 ? 0.32597 0.48713 0.38601 0.00301  -0.01603 -0.10605 425 TYR B OH  
7528 N N   . TYR B 497 ? 0.26492 0.42920 0.30291 -0.00639 -0.03734 -0.11011 426 TYR B N   
7529 C CA  . TYR B 497 ? 0.25097 0.41707 0.28681 -0.00674 -0.04045 -0.10947 426 TYR B CA  
7530 C C   . TYR B 497 ? 0.26562 0.42973 0.30383 -0.00883 -0.04761 -0.11139 426 TYR B C   
7531 O O   . TYR B 497 ? 0.27773 0.44002 0.32036 -0.01040 -0.04955 -0.11288 426 TYR B O   
7532 C CB  . TYR B 497 ? 0.24570 0.42088 0.28992 -0.00732 -0.03812 -0.10610 426 TYR B CB  
7533 C CG  . TYR B 497 ? 0.25149 0.43276 0.30807 -0.00950 -0.03786 -0.10469 426 TYR B CG  
7534 C CD1 . TYR B 497 ? 0.23051 0.41469 0.29479 -0.01178 -0.04211 -0.10489 426 TYR B CD1 
7535 C CD2 . TYR B 497 ? 0.23647 0.42046 0.29715 -0.00928 -0.03332 -0.10302 426 TYR B CD2 
7536 C CE1 . TYR B 497 ? 0.21988 0.40910 0.29477 -0.01392 -0.04090 -0.10348 426 TYR B CE1 
7537 C CE2 . TYR B 497 ? 0.22439 0.41272 0.29452 -0.01137 -0.03292 -0.10151 426 TYR B CE2 
7538 C CZ  . TYR B 497 ? 0.22256 0.41329 0.29933 -0.01374 -0.03627 -0.10176 426 TYR B CZ  
7539 O OH  . TYR B 497 ? 0.23757 0.43208 0.32299 -0.01593 -0.03493 -0.10015 426 TYR B OH  
7540 N N   . SER B 498 ? 0.28342 0.44796 0.31941 -0.00890 -0.05175 -0.11119 427 SER B N   
7541 C CA  . SER B 498 ? 0.28852 0.45132 0.32691 -0.01063 -0.05952 -0.11301 427 SER B CA  
7542 C C   . SER B 498 ? 0.26144 0.43073 0.30627 -0.01092 -0.06204 -0.11094 427 SER B C   
7543 O O   . SER B 498 ? 0.29519 0.46985 0.34254 -0.01006 -0.05755 -0.10830 427 SER B O   
7544 C CB  . SER B 498 ? 0.34493 0.49665 0.36844 -0.00959 -0.06370 -0.11617 427 SER B CB  
7545 O OG  . SER B 498 ? 0.32864 0.47729 0.34109 -0.00757 -0.06368 -0.11531 427 SER B OG  
7546 N N   . GLU B 499 ? 0.28185 0.45044 0.32965 -0.01205 -0.06955 -0.11222 428 GLU B N   
7547 C CA  . GLU B 499 ? 0.30137 0.47562 0.35549 -0.01180 -0.07222 -0.11037 428 GLU B CA  
7548 C C   . GLU B 499 ? 0.32016 0.49001 0.36146 -0.00925 -0.07233 -0.10932 428 GLU B C   
7549 O O   . GLU B 499 ? 0.35383 0.52860 0.39964 -0.00853 -0.07197 -0.10707 428 GLU B O   
7550 C CB  . GLU B 499 ? 0.35334 0.52885 0.41624 -0.01358 -0.08065 -0.11188 428 GLU B CB  
7551 C CG  . GLU B 499 ? 0.35526 0.53159 0.42719 -0.01644 -0.08181 -0.11370 428 GLU B CG  
7552 C CD  . GLU B 499 ? 0.48922 0.66835 0.57272 -0.01853 -0.08992 -0.11496 428 GLU B CD  
7553 O OE1 . GLU B 499 ? 0.48268 0.66431 0.56880 -0.01746 -0.09439 -0.11414 428 GLU B OE1 
7554 O OE2 . GLU B 499 ? 0.51499 0.69378 0.60560 -0.02125 -0.09194 -0.11671 428 GLU B OE2 
7555 N N   . THR B 500 ? 0.33570 0.49594 0.36089 -0.00788 -0.07225 -0.11083 429 THR B N   
7556 C CA  . THR B 500 ? 0.37158 0.52605 0.38300 -0.00573 -0.07265 -0.10983 429 THR B CA  
7557 C C   . THR B 500 ? 0.37094 0.52306 0.37289 -0.00409 -0.06410 -0.10862 429 THR B C   
7558 O O   . THR B 500 ? 0.36621 0.51438 0.35791 -0.00257 -0.06313 -0.10718 429 THR B O   
7559 C CB  . THR B 500 ? 0.39579 0.53933 0.39354 -0.00536 -0.08018 -0.11246 429 THR B CB  
7560 O OG1 . THR B 500 ? 0.41905 0.55535 0.40808 -0.00547 -0.07817 -0.11533 429 THR B OG1 
7561 C CG2 . THR B 500 ? 0.39134 0.53744 0.39929 -0.00698 -0.08965 -0.11354 429 THR B CG2 
7562 N N   . SER B 501 ? 0.33507 0.48943 0.34062 -0.00436 -0.05800 -0.10899 430 SER B N   
7563 C CA  . SER B 501 ? 0.31644 0.46819 0.31358 -0.00269 -0.05033 -0.10826 430 SER B CA  
7564 C C   . SER B 501 ? 0.30872 0.46649 0.30933 -0.00218 -0.04599 -0.10480 430 SER B C   
7565 O O   . SER B 501 ? 0.30504 0.47001 0.31635 -0.00311 -0.04770 -0.10306 430 SER B O   
7566 C CB  . SER B 501 ? 0.31660 0.47013 0.31898 -0.00291 -0.04551 -0.10924 430 SER B CB  
7567 O OG  . SER B 501 ? 0.29914 0.46196 0.31711 -0.00457 -0.04510 -0.10778 430 SER B OG  
7568 N N   . GLU B 502 ? 0.28584 0.44027 0.27732 -0.00074 -0.04007 -0.10391 431 GLU B N   
7569 C CA  . GLU B 502 ? 0.29908 0.45719 0.29149 -0.00041 -0.03665 -0.10079 431 GLU B CA  
7570 C C   . GLU B 502 ? 0.28531 0.45367 0.29238 -0.00143 -0.03296 -0.09900 431 GLU B C   
7571 O O   . GLU B 502 ? 0.27611 0.44709 0.28863 -0.00168 -0.03005 -0.09976 431 GLU B O   
7572 C CB  . GLU B 502 ? 0.31275 0.46514 0.29298 0.00101  -0.03041 -0.10015 431 GLU B CB  
7573 C CG  . GLU B 502 ? 0.36305 0.50420 0.32570 0.00210  -0.03274 -0.10097 431 GLU B CG  
7574 C CD  . GLU B 502 ? 0.43256 0.56543 0.38600 0.00265  -0.03496 -0.10463 431 GLU B CD  
7575 O OE1 . GLU B 502 ? 0.41722 0.55336 0.37908 0.00212  -0.03510 -0.10651 431 GLU B OE1 
7576 O OE2 . GLU B 502 ? 0.42447 0.54667 0.36127 0.00357  -0.03653 -0.10561 431 GLU B OE2 
7577 N N   . PRO B 503 ? 0.32051 0.49401 0.33339 -0.00194 -0.03314 -0.09664 432 PRO B N   
7578 C CA  . PRO B 503 ? 0.26357 0.44564 0.28843 -0.00298 -0.02968 -0.09504 432 PRO B CA  
7579 C C   . PRO B 503 ? 0.32139 0.50465 0.34488 -0.00253 -0.02290 -0.09367 432 PRO B C   
7580 O O   . PRO B 503 ? 0.29371 0.47254 0.30828 -0.00162 -0.02018 -0.09299 432 PRO B O   
7581 C CB  . PRO B 503 ? 0.25064 0.43607 0.28019 -0.00342 -0.03229 -0.09336 432 PRO B CB  
7582 C CG  . PRO B 503 ? 0.26099 0.43925 0.27880 -0.00219 -0.03442 -0.09299 432 PRO B CG  
7583 C CD  . PRO B 503 ? 0.32347 0.49476 0.33268 -0.00160 -0.03744 -0.09553 432 PRO B CD  
7584 N N   . GLY B 504 ? 0.29335 0.48261 0.32610 -0.00329 -0.02023 -0.09312 433 GLY B N   
7585 C CA  . GLY B 504 ? 0.26757 0.45903 0.30165 -0.00294 -0.01452 -0.09194 433 GLY B CA  
7586 C C   . GLY B 504 ? 0.25146 0.44670 0.29347 -0.00324 -0.01345 -0.09239 433 GLY B C   
7587 O O   . GLY B 504 ? 0.23855 0.43472 0.28482 -0.00403 -0.01669 -0.09331 433 GLY B O   
7588 N N   . LEU B 505 ? 0.26397 0.46126 0.30830 -0.00262 -0.00885 -0.09155 434 LEU B N   
7589 C CA  . LEU B 505 ? 0.29639 0.49676 0.34797 -0.00251 -0.00784 -0.09162 434 LEU B CA  
7590 C C   . LEU B 505 ? 0.27779 0.47293 0.32529 -0.00087 -0.00728 -0.09397 434 LEU B C   
7591 O O   . LEU B 505 ? 0.32249 0.51353 0.36344 0.00073  -0.00405 -0.09489 434 LEU B O   
7592 C CB  . LEU B 505 ? 0.28445 0.48968 0.34179 -0.00243 -0.00392 -0.08970 434 LEU B CB  
7593 C CG  . LEU B 505 ? 0.30683 0.51640 0.36747 -0.00412 -0.00413 -0.08756 434 LEU B CG  
7594 C CD1 . LEU B 505 ? 0.39535 0.60839 0.46002 -0.00404 -0.00009 -0.08598 434 LEU B CD1 
7595 C CD2 . LEU B 505 ? 0.30675 0.51967 0.37341 -0.00558 -0.00714 -0.08702 434 LEU B CD2 
7596 N N   . LEU B 506 ? 0.22050 0.41533 0.27166 -0.00133 -0.00998 -0.09492 435 LEU B N   
7597 C CA  . LEU B 506 ? 0.26688 0.45620 0.31478 0.00003  -0.00997 -0.09734 435 LEU B CA  
7598 C C   . LEU B 506 ? 0.25232 0.44418 0.30711 0.00118  -0.00705 -0.09659 435 LEU B C   
7599 O O   . LEU B 506 ? 0.22625 0.42385 0.28706 0.00098  -0.00504 -0.09429 435 LEU B O   
7600 C CB  . LEU B 506 ? 0.22963 0.41661 0.27776 -0.00148 -0.01513 -0.09877 435 LEU B CB  
7601 C CG  . LEU B 506 ? 0.25595 0.44229 0.30055 -0.00270 -0.01893 -0.09898 435 LEU B CG  
7602 C CD1 . LEU B 506 ? 0.21992 0.40459 0.26693 -0.00424 -0.02382 -0.10051 435 LEU B CD1 
7603 C CD2 . LEU B 506 ? 0.29983 0.47995 0.33298 -0.00119 -0.01820 -0.10031 435 LEU B CD2 
7604 N N   . PRO B 507 ? 0.23454 0.42212 0.28895 0.00244  -0.00702 -0.09841 436 PRO B N   
7605 C CA  . PRO B 507 ? 0.23099 0.42121 0.29327 0.00357  -0.00522 -0.09727 436 PRO B CA  
7606 C C   . PRO B 507 ? 0.21756 0.41307 0.28750 0.00142  -0.00791 -0.09471 436 PRO B C   
7607 O O   . PRO B 507 ? 0.24256 0.43916 0.31222 -0.00092 -0.01091 -0.09429 436 PRO B O   
7608 C CB  . PRO B 507 ? 0.23899 0.42214 0.29831 0.00498  -0.00575 -0.09997 436 PRO B CB  
7609 C CG  . PRO B 507 ? 0.26633 0.44290 0.31452 0.00567  -0.00536 -0.10281 436 PRO B CG  
7610 C CD  . PRO B 507 ? 0.22973 0.40894 0.27547 0.00343  -0.00801 -0.10172 436 PRO B CD  
7611 N N   . ASN B 508 ? 0.24139 0.44007 0.31823 0.00230  -0.00676 -0.09292 437 ASN B N   
7612 C CA  . ASN B 508 ? 0.25236 0.45405 0.33464 0.00042  -0.00939 -0.09059 437 ASN B CA  
7613 C C   . ASN B 508 ? 0.24557 0.44407 0.33108 0.00164  -0.01011 -0.09049 437 ASN B C   
7614 O O   . ASN B 508 ? 0.26809 0.46311 0.35311 0.00428  -0.00820 -0.09213 437 ASN B O   
7615 C CB  . ASN B 508 ? 0.21051 0.41870 0.29752 -0.00025 -0.00875 -0.08789 437 ASN B CB  
7616 C CG  . ASN B 508 ? 0.24343 0.45414 0.33471 0.00219  -0.00567 -0.08741 437 ASN B CG  
7617 O OD1 . ASN B 508 ? 0.25752 0.46664 0.35220 0.00441  -0.00493 -0.08767 437 ASN B OD1 
7618 N ND2 . ASN B 508 ? 0.26043 0.47513 0.35228 0.00178  -0.00373 -0.08667 437 ASN B ND2 
7619 N N   . PHE B 509 ? 0.23339 0.43235 0.32163 -0.00028 -0.01266 -0.08858 438 PHE B N   
7620 C CA  . PHE B 509 ? 0.22685 0.42215 0.31773 0.00040  -0.01389 -0.08784 438 PHE B CA  
7621 C C   . PHE B 509 ? 0.24247 0.44152 0.33851 0.00066  -0.01462 -0.08457 438 PHE B C   
7622 O O   . PHE B 509 ? 0.22289 0.42582 0.31914 -0.00147 -0.01556 -0.08271 438 PHE B O   
7623 C CB  . PHE B 509 ? 0.22903 0.42070 0.31823 -0.00242 -0.01631 -0.08789 438 PHE B CB  
7624 C CG  . PHE B 509 ? 0.24449 0.43254 0.32936 -0.00326 -0.01691 -0.09105 438 PHE B CG  
7625 C CD1 . PHE B 509 ? 0.25792 0.44260 0.33894 -0.00088 -0.01556 -0.09395 438 PHE B CD1 
7626 C CD2 . PHE B 509 ? 0.23356 0.42133 0.31827 -0.00644 -0.01890 -0.09113 438 PHE B CD2 
7627 C CE1 . PHE B 509 ? 0.24604 0.42652 0.32201 -0.00174 -0.01701 -0.09689 438 PHE B CE1 
7628 C CE2 . PHE B 509 ? 0.22157 0.40625 0.30327 -0.00731 -0.02043 -0.09401 438 PHE B CE2 
7629 C CZ  . PHE B 509 ? 0.26117 0.44192 0.33797 -0.00502 -0.01994 -0.09687 438 PHE B CZ  
7630 N N   . THR B 510 ? 0.24831 0.44580 0.34841 0.00336  -0.01450 -0.08393 439 THR B N   
7631 C CA  . THR B 510 ? 0.20132 0.40144 0.30645 0.00378  -0.01640 -0.08068 439 THR B CA  
7632 C C   . THR B 510 ? 0.20506 0.39950 0.30956 0.00319  -0.01903 -0.07906 439 THR B C   
7633 O O   . THR B 510 ? 0.24065 0.42979 0.34556 0.00511  -0.01874 -0.08028 439 THR B O   
7634 C CB  . THR B 510 ? 0.22262 0.42578 0.33449 0.00742  -0.01476 -0.08063 439 THR B CB  
7635 O OG1 . THR B 510 ? 0.19767 0.40588 0.30992 0.00747  -0.01188 -0.08176 439 THR B OG1 
7636 C CG2 . THR B 510 ? 0.20979 0.41565 0.32734 0.00777  -0.01790 -0.07719 439 THR B CG2 
7637 N N   . LEU B 511 ? 0.21243 0.40720 0.31529 0.00054  -0.02135 -0.07631 440 LEU B N   
7638 C CA  . LEU B 511 ? 0.23285 0.42150 0.33343 -0.00082 -0.02340 -0.07442 440 LEU B CA  
7639 C C   . LEU B 511 ? 0.23660 0.42420 0.34046 0.00111  -0.02617 -0.07127 440 LEU B C   
7640 O O   . LEU B 511 ? 0.24334 0.43473 0.34791 0.00054  -0.02794 -0.06910 440 LEU B O   
7641 C CB  . LEU B 511 ? 0.27325 0.46184 0.36900 -0.00500 -0.02366 -0.07330 440 LEU B CB  
7642 C CG  . LEU B 511 ? 0.24923 0.43679 0.34257 -0.00722 -0.02195 -0.07592 440 LEU B CG  
7643 C CD1 . LEU B 511 ? 0.25598 0.44838 0.34970 -0.00644 -0.02025 -0.07873 440 LEU B CD1 
7644 C CD2 . LEU B 511 ? 0.26950 0.45646 0.35973 -0.01110 -0.02181 -0.07445 440 LEU B CD2 
7645 N N   . LYS B 512 ? 0.26040 0.44247 0.36624 0.00347  -0.02695 -0.07107 441 LYS B N   
7646 C CA  . LYS B 512 ? 0.27752 0.45777 0.38694 0.00575  -0.03020 -0.06793 441 LYS B CA  
7647 C C   . LYS B 512 ? 0.29128 0.46452 0.39479 0.00315  -0.03272 -0.06477 441 LYS B C   
7648 O O   . LYS B 512 ? 0.28373 0.45057 0.38419 0.00198  -0.03180 -0.06545 441 LYS B O   
7649 C CB  . LYS B 512 ? 0.27733 0.45518 0.39279 0.01032  -0.02941 -0.06941 441 LYS B CB  
7650 C CG  . LYS B 512 ? 0.28543 0.46036 0.40569 0.01330  -0.03321 -0.06616 441 LYS B CG  
7651 C CD  . LYS B 512 ? 0.37723 0.55838 0.50132 0.01348  -0.03649 -0.06329 441 LYS B CD  
7652 C CE  . LYS B 512 ? 0.34798 0.52723 0.47895 0.01727  -0.04078 -0.06035 441 LYS B CE  
7653 N NZ  . LYS B 512 ? 0.43474 0.62294 0.57633 0.01991  -0.04182 -0.06008 441 LYS B NZ  
7654 N N   . PHE B 513 ? 0.28380 0.45778 0.38518 0.00198  -0.03585 -0.06134 442 PHE B N   
7655 C CA  . PHE B 513 ? 0.28513 0.45180 0.37949 -0.00045 -0.03813 -0.05783 442 PHE B CA  
7656 C C   . PHE B 513 ? 0.32999 0.49220 0.42685 0.00265  -0.04263 -0.05456 442 PHE B C   
7657 O O   . PHE B 513 ? 0.30465 0.47098 0.40982 0.00655  -0.04413 -0.05495 442 PHE B O   
7658 C CB  . PHE B 513 ? 0.31503 0.48396 0.40293 -0.00409 -0.03849 -0.05633 442 PHE B CB  
7659 C CG  . PHE B 513 ? 0.31723 0.48825 0.40179 -0.00748 -0.03427 -0.05882 442 PHE B CG  
7660 C CD1 . PHE B 513 ? 0.33075 0.49597 0.40951 -0.01081 -0.03246 -0.05801 442 PHE B CD1 
7661 C CD2 . PHE B 513 ? 0.29432 0.47304 0.38220 -0.00730 -0.03208 -0.06185 442 PHE B CD2 
7662 C CE1 . PHE B 513 ? 0.31452 0.48238 0.39212 -0.01372 -0.02878 -0.06034 442 PHE B CE1 
7663 C CE2 . PHE B 513 ? 0.26287 0.44344 0.34839 -0.01006 -0.02880 -0.06403 442 PHE B CE2 
7664 C CZ  . PHE B 513 ? 0.30349 0.47903 0.38452 -0.01316 -0.02728 -0.06336 442 PHE B CZ  
7665 N N   . SER B 514 ? 0.29957 0.45307 0.38947 0.00093  -0.04468 -0.05116 443 SER B N   
7666 C CA  . SER B 514 ? 0.34068 0.48854 0.43219 0.00397  -0.04951 -0.04770 443 SER B CA  
7667 C C   . SER B 514 ? 0.33812 0.49032 0.43152 0.00527  -0.05448 -0.04526 443 SER B C   
7668 O O   . SER B 514 ? 0.34134 0.49138 0.43938 0.00874  -0.05916 -0.04284 443 SER B O   
7669 C CB  . SER B 514 ? 0.34458 0.48103 0.42672 0.00149  -0.05059 -0.04416 443 SER B CB  
7670 O OG  . SER B 514 ? 0.41046 0.54567 0.48275 -0.00340 -0.04895 -0.04298 443 SER B OG  
7671 N N   . SER B 515 ? 0.33576 0.49367 0.42593 0.00254  -0.05393 -0.04584 444 SER B N   
7672 C CA  . SER B 515 ? 0.34249 0.50505 0.43490 0.00333  -0.05874 -0.04412 444 SER B CA  
7673 C C   . SER B 515 ? 0.31484 0.48600 0.40784 0.00111  -0.05565 -0.04702 444 SER B C   
7674 O O   . SER B 515 ? 0.30735 0.47909 0.39628 -0.00151 -0.05059 -0.04940 444 SER B O   
7675 C CB  . SER B 515 ? 0.36486 0.51914 0.44626 0.00135  -0.06388 -0.03952 444 SER B CB  
7676 O OG  . SER B 515 ? 0.40999 0.56850 0.49183 0.00120  -0.06877 -0.03828 444 SER B OG  
7677 N N   . GLY B 516 ? 0.30196 0.47988 0.40104 0.00225  -0.05892 -0.04681 445 GLY B N   
7678 C CA  . GLY B 516 ? 0.29556 0.48057 0.39438 -0.00008 -0.05689 -0.04894 445 GLY B CA  
7679 C C   . GLY B 516 ? 0.28179 0.47464 0.38935 0.00130  -0.05161 -0.05290 445 GLY B C   
7680 O O   . GLY B 516 ? 0.27013 0.46354 0.38459 0.00437  -0.04932 -0.05439 445 GLY B O   
7681 N N   . ALA B 517 ? 0.29050 0.48867 0.39670 -0.00106 -0.04956 -0.05465 446 ALA B N   
7682 C CA  . ALA B 517 ? 0.26318 0.46852 0.37627 -0.00013 -0.04488 -0.05803 446 ALA B CA  
7683 C C   . ALA B 517 ? 0.24351 0.44616 0.35333 -0.00039 -0.03968 -0.06057 446 ALA B C   
7684 O O   . ALA B 517 ? 0.25804 0.45442 0.36015 -0.00230 -0.03916 -0.05996 446 ALA B O   
7685 C CB  . ALA B 517 ? 0.24032 0.45074 0.35171 -0.00284 -0.04441 -0.05891 446 ALA B CB  
7686 N N   . SER B 518 ? 0.23046 0.43770 0.34622 0.00142  -0.03582 -0.06344 447 SER B N   
7687 C CA  . SER B 518 ? 0.23437 0.43910 0.34760 0.00154  -0.03157 -0.06620 447 SER B CA  
7688 C C   . SER B 518 ? 0.22472 0.43299 0.33441 -0.00089 -0.02842 -0.06840 447 SER B C   
7689 O O   . SER B 518 ? 0.24635 0.45986 0.36029 0.00018  -0.02618 -0.07004 447 SER B O   
7690 C CB  . SER B 518 ? 0.26702 0.47274 0.38776 0.00560  -0.02943 -0.06801 447 SER B CB  
7691 O OG  . SER B 518 ? 0.25253 0.45337 0.37588 0.00803  -0.03194 -0.06635 447 SER B OG  
7692 N N   . PRO B 519 ? 0.24078 0.44634 0.34316 -0.00406 -0.02792 -0.06843 448 PRO B N   
7693 C CA  . PRO B 519 ? 0.21231 0.42130 0.31214 -0.00603 -0.02537 -0.07036 448 PRO B CA  
7694 C C   . PRO B 519 ? 0.21367 0.42321 0.31462 -0.00472 -0.02213 -0.07346 448 PRO B C   
7695 O O   . PRO B 519 ? 0.21785 0.42381 0.31971 -0.00299 -0.02155 -0.07449 448 PRO B O   
7696 C CB  . PRO B 519 ? 0.21728 0.42260 0.31018 -0.00931 -0.02545 -0.06956 448 PRO B CB  
7697 C CG  . PRO B 519 ? 0.24602 0.44516 0.33747 -0.00906 -0.02677 -0.06802 448 PRO B CG  
7698 C CD  . PRO B 519 ? 0.24977 0.44897 0.34621 -0.00604 -0.02946 -0.06648 448 PRO B CD  
7699 N N   . VAL B 520 ? 0.18552 0.39876 0.28552 -0.00559 -0.02020 -0.07498 449 VAL B N   
7700 C CA  . VAL B 520 ? 0.20274 0.41614 0.30227 -0.00442 -0.01746 -0.07780 449 VAL B CA  
7701 C C   . VAL B 520 ? 0.19023 0.40294 0.28503 -0.00686 -0.01690 -0.07904 449 VAL B C   
7702 O O   . VAL B 520 ? 0.20046 0.41576 0.29387 -0.00872 -0.01703 -0.07836 449 VAL B O   
7703 C CB  . VAL B 520 ? 0.18264 0.40071 0.28571 -0.00283 -0.01547 -0.07836 449 VAL B CB  
7704 C CG1 . VAL B 520 ? 0.19303 0.40994 0.29308 -0.00191 -0.01257 -0.08111 449 VAL B CG1 
7705 C CG2 . VAL B 520 ? 0.19513 0.41460 0.30508 -0.00009 -0.01575 -0.07732 449 VAL B CG2 
7706 N N   . VAL B 521 ? 0.21967 0.42877 0.31246 -0.00680 -0.01650 -0.08095 450 VAL B N   
7707 C CA  . VAL B 521 ? 0.20404 0.41283 0.29396 -0.00876 -0.01639 -0.08238 450 VAL B CA  
7708 C C   . VAL B 521 ? 0.20032 0.40948 0.28832 -0.00732 -0.01513 -0.08474 450 VAL B C   
7709 O O   . VAL B 521 ? 0.22994 0.43604 0.31704 -0.00536 -0.01449 -0.08639 450 VAL B O   
7710 C CB  . VAL B 521 ? 0.20442 0.40887 0.29386 -0.01014 -0.01741 -0.08289 450 VAL B CB  
7711 C CG1 . VAL B 521 ? 0.18933 0.39433 0.27776 -0.01194 -0.01761 -0.08455 450 VAL B CG1 
7712 C CG2 . VAL B 521 ? 0.18837 0.39148 0.27825 -0.01179 -0.01816 -0.08020 450 VAL B CG2 
7713 N N   . GLN B 522 ? 0.20803 0.42008 0.29457 -0.00820 -0.01466 -0.08491 451 GLN B N   
7714 C CA  . GLN B 522 ? 0.21690 0.42891 0.30045 -0.00690 -0.01338 -0.08653 451 GLN B CA  
7715 C C   . GLN B 522 ? 0.20859 0.41838 0.28893 -0.00781 -0.01492 -0.08836 451 GLN B C   
7716 O O   . GLN B 522 ? 0.18794 0.39954 0.26934 -0.00965 -0.01601 -0.08789 451 GLN B O   
7717 C CB  . GLN B 522 ? 0.20665 0.42278 0.29074 -0.00718 -0.01210 -0.08524 451 GLN B CB  
7718 C CG  . GLN B 522 ? 0.21521 0.43065 0.29521 -0.00621 -0.01052 -0.08644 451 GLN B CG  
7719 C CD  . GLN B 522 ? 0.24349 0.45632 0.32174 -0.00379 -0.00823 -0.08773 451 GLN B CD  
7720 O OE1 . GLN B 522 ? 0.24200 0.45702 0.32402 -0.00260 -0.00606 -0.08684 451 GLN B OE1 
7721 N NE2 . GLN B 522 ? 0.24210 0.45009 0.31475 -0.00302 -0.00871 -0.08995 451 GLN B NE2 
7722 N N   . LEU B 523 ? 0.22212 0.42784 0.29859 -0.00643 -0.01506 -0.09055 452 LEU B N   
7723 C CA  . LEU B 523 ? 0.22558 0.42880 0.29886 -0.00718 -0.01747 -0.09240 452 LEU B CA  
7724 C C   . LEU B 523 ? 0.23540 0.43947 0.30460 -0.00671 -0.01707 -0.09245 452 LEU B C   
7725 O O   . LEU B 523 ? 0.23527 0.43889 0.30123 -0.00517 -0.01446 -0.09227 452 LEU B O   
7726 C CB  . LEU B 523 ? 0.19978 0.39696 0.26923 -0.00609 -0.01849 -0.09494 452 LEU B CB  
7727 C CG  . LEU B 523 ? 0.24751 0.44242 0.32057 -0.00726 -0.02020 -0.09536 452 LEU B CG  
7728 C CD1 . LEU B 523 ? 0.22718 0.42342 0.30433 -0.00670 -0.01822 -0.09337 452 LEU B CD1 
7729 C CD2 . LEU B 523 ? 0.23854 0.42661 0.30674 -0.00638 -0.02176 -0.09838 452 LEU B CD2 
7730 N N   . VAL B 524 ? 0.20066 0.40589 0.27054 -0.00805 -0.01947 -0.09254 453 VAL B N   
7731 C CA  . VAL B 524 ? 0.21740 0.42346 0.28422 -0.00779 -0.01962 -0.09211 453 VAL B CA  
7732 C C   . VAL B 524 ? 0.23688 0.44076 0.30228 -0.00820 -0.02369 -0.09362 453 VAL B C   
7733 O O   . VAL B 524 ? 0.21322 0.41978 0.28459 -0.00970 -0.02559 -0.09351 453 VAL B O   
7734 C CB  . VAL B 524 ? 0.21934 0.43039 0.29060 -0.00892 -0.01832 -0.09002 453 VAL B CB  
7735 C CG1 . VAL B 524 ? 0.22481 0.43587 0.29308 -0.00864 -0.01882 -0.08964 453 VAL B CG1 
7736 C CG2 . VAL B 524 ? 0.22174 0.43502 0.29485 -0.00867 -0.01527 -0.08848 453 VAL B CG2 
7737 N N   . GLN B 525 ? 0.24247 0.44135 0.30008 -0.00691 -0.02505 -0.09501 454 GLN B N   
7738 C CA  . GLN B 525 ? 0.23545 0.43216 0.29091 -0.00705 -0.02968 -0.09607 454 GLN B CA  
7739 C C   . GLN B 525 ? 0.24514 0.44404 0.30020 -0.00679 -0.02943 -0.09435 454 GLN B C   
7740 O O   . GLN B 525 ? 0.28508 0.48243 0.33434 -0.00579 -0.02657 -0.09333 454 GLN B O   
7741 C CB  . GLN B 525 ? 0.22171 0.41084 0.26688 -0.00574 -0.03158 -0.09816 454 GLN B CB  
7742 C CG  . GLN B 525 ? 0.24096 0.42717 0.28351 -0.00589 -0.03772 -0.09928 454 GLN B CG  
7743 C CD  . GLN B 525 ? 0.25229 0.43746 0.29933 -0.00722 -0.04231 -0.10144 454 GLN B CD  
7744 O OE1 . GLN B 525 ? 0.22891 0.41792 0.28460 -0.00864 -0.04108 -0.10131 454 GLN B OE1 
7745 N NE2 . GLN B 525 ? 0.26180 0.44132 0.30276 -0.00697 -0.04794 -0.10335 454 GLN B NE2 
7746 N N   . TRP B 526 ? 0.21641 0.41879 0.27809 -0.00768 -0.03198 -0.09399 455 TRP B N   
7747 C CA  . TRP B 526 ? 0.24767 0.45219 0.31011 -0.00737 -0.03133 -0.09233 455 TRP B CA  
7748 C C   . TRP B 526 ? 0.22085 0.42427 0.28406 -0.00686 -0.03642 -0.09285 455 TRP B C   
7749 O O   . TRP B 526 ? 0.22625 0.42895 0.29219 -0.00724 -0.04063 -0.09444 455 TRP B O   
7750 C CB  . TRP B 526 ? 0.21929 0.42970 0.28994 -0.00864 -0.02829 -0.09100 455 TRP B CB  
7751 C CG  . TRP B 526 ? 0.19780 0.41191 0.27777 -0.00992 -0.03000 -0.09161 455 TRP B CG  
7752 C CD1 . TRP B 526 ? 0.22317 0.43850 0.30790 -0.01129 -0.02982 -0.09232 455 TRP B CD1 
7753 C CD2 . TRP B 526 ? 0.22783 0.44480 0.31398 -0.00995 -0.03149 -0.09145 455 TRP B CD2 
7754 N NE1 . TRP B 526 ? 0.21469 0.43359 0.30812 -0.01243 -0.03074 -0.09256 455 TRP B NE1 
7755 C CE2 . TRP B 526 ? 0.20467 0.42494 0.29961 -0.01149 -0.03169 -0.09215 455 TRP B CE2 
7756 C CE3 . TRP B 526 ? 0.21956 0.43637 0.30504 -0.00875 -0.03246 -0.09073 455 TRP B CE3 
7757 C CZ2 . TRP B 526 ? 0.19215 0.41616 0.29589 -0.01178 -0.03237 -0.09231 455 TRP B CZ2 
7758 C CZ3 . TRP B 526 ? 0.20863 0.42891 0.30279 -0.00877 -0.03360 -0.09094 455 TRP B CZ3 
7759 C CH2 . TRP B 526 ? 0.20004 0.42419 0.30357 -0.01024 -0.03334 -0.09180 455 TRP B CH2 
7760 N N   . ASP B 527 ? 0.21956 0.42264 0.28067 -0.00599 -0.03630 -0.09142 456 ASP B N   
7761 C CA  . ASP B 527 ? 0.23669 0.43953 0.30034 -0.00518 -0.04102 -0.09142 456 ASP B CA  
7762 C C   . ASP B 527 ? 0.23229 0.43672 0.29704 -0.00472 -0.03851 -0.08953 456 ASP B C   
7763 O O   . ASP B 527 ? 0.20037 0.40499 0.26209 -0.00513 -0.03387 -0.08837 456 ASP B O   
7764 C CB  . ASP B 527 ? 0.21805 0.41382 0.27180 -0.00385 -0.04592 -0.09209 456 ASP B CB  
7765 C CG  . ASP B 527 ? 0.29488 0.49089 0.35365 -0.00315 -0.05270 -0.09261 456 ASP B CG  
7766 O OD1 . ASP B 527 ? 0.28566 0.48785 0.35667 -0.00361 -0.05300 -0.09256 456 ASP B OD1 
7767 O OD2 . ASP B 527 ? 0.32521 0.51493 0.37556 -0.00207 -0.05783 -0.09310 456 ASP B OD2 
7768 N N   . THR B 528 ? 0.24000 0.44557 0.30983 -0.00385 -0.04175 -0.08930 457 THR B N   
7769 C CA  . THR B 528 ? 0.23075 0.43696 0.30168 -0.00322 -0.03971 -0.08772 457 THR B CA  
7770 C C   . THR B 528 ? 0.24670 0.44667 0.30589 -0.00233 -0.03898 -0.08612 457 THR B C   
7771 O O   . THR B 528 ? 0.22461 0.41905 0.27637 -0.00108 -0.04310 -0.08601 457 THR B O   
7772 C CB  . THR B 528 ? 0.26705 0.47518 0.34615 -0.00197 -0.04369 -0.08794 457 THR B CB  
7773 O OG1 . THR B 528 ? 0.25342 0.46781 0.34442 -0.00309 -0.04304 -0.08928 457 THR B OG1 
7774 C CG2 . THR B 528 ? 0.27058 0.47802 0.34979 -0.00101 -0.04173 -0.08644 457 THR B CG2 
7775 N N   . PRO B 529 ? 0.24869 0.44885 0.30553 -0.00310 -0.03400 -0.08481 458 PRO B N   
7776 C CA  . PRO B 529 ? 0.23263 0.42687 0.27896 -0.00261 -0.03265 -0.08310 458 PRO B CA  
7777 C C   . PRO B 529 ? 0.27184 0.46192 0.31572 -0.00101 -0.03604 -0.08179 458 PRO B C   
7778 O O   . PRO B 529 ? 0.24006 0.43291 0.29203 -0.00029 -0.03808 -0.08203 458 PRO B O   
7779 C CB  . PRO B 529 ? 0.20901 0.40594 0.25696 -0.00421 -0.02691 -0.08214 458 PRO B CB  
7780 C CG  . PRO B 529 ? 0.23033 0.43338 0.28642 -0.00543 -0.02546 -0.08353 458 PRO B CG  
7781 C CD  . PRO B 529 ? 0.20084 0.40616 0.26387 -0.00472 -0.02942 -0.08482 458 PRO B CD  
7782 N N   . THR B 530 ? 0.22732 0.41017 0.25964 -0.00033 -0.03638 -0.08031 459 THR B N   
7783 C CA  . THR B 530 ? 0.23489 0.41222 0.26281 0.00115  -0.03920 -0.07846 459 THR B CA  
7784 C C   . THR B 530 ? 0.27321 0.44703 0.29513 0.00018  -0.03420 -0.07620 459 THR B C   
7785 O O   . THR B 530 ? 0.26468 0.43906 0.28348 -0.00139 -0.02917 -0.07599 459 THR B O   
7786 C CB  . THR B 530 ? 0.28406 0.45407 0.30202 0.00280  -0.04491 -0.07826 459 THR B CB  
7787 O OG1 . THR B 530 ? 0.27253 0.43793 0.27907 0.00206  -0.04198 -0.07826 459 THR B OG1 
7788 C CG2 . THR B 530 ? 0.24499 0.41856 0.27059 0.00361  -0.05091 -0.08046 459 THR B CG2 
7789 N N   . LEU B 531 ? 0.25046 0.42062 0.27158 0.00115  -0.03570 -0.07447 460 LEU B N   
7790 C CA  . LEU B 531 ? 0.28497 0.45081 0.30064 0.00010  -0.03157 -0.07210 460 LEU B CA  
7791 C C   . LEU B 531 ? 0.29613 0.45177 0.29899 0.00147  -0.03425 -0.06972 460 LEU B C   
7792 O O   . LEU B 531 ? 0.30326 0.45562 0.30413 0.00370  -0.04056 -0.06976 460 LEU B O   
7793 C CB  . LEU B 531 ? 0.28113 0.44966 0.30548 -0.00009 -0.03065 -0.07190 460 LEU B CB  
7794 C CG  . LEU B 531 ? 0.28316 0.46034 0.31833 -0.00163 -0.02771 -0.07398 460 LEU B CG  
7795 C CD1 . LEU B 531 ? 0.25706 0.43500 0.29857 -0.00160 -0.02695 -0.07397 460 LEU B CD1 
7796 C CD2 . LEU B 531 ? 0.26341 0.44256 0.29635 -0.00414 -0.02251 -0.07377 460 LEU B CD2 
7797 N N   . SER B 532 ? 0.27143 0.42180 0.26566 0.00005  -0.02955 -0.06750 461 SER B N   
7798 C CA  . SER B 532 ? 0.31767 0.45709 0.29834 0.00109  -0.03137 -0.06474 461 SER B CA  
7799 C C   . SER B 532 ? 0.31763 0.45320 0.30024 0.00247  -0.03469 -0.06293 461 SER B C   
7800 O O   . SER B 532 ? 0.30037 0.42648 0.27241 0.00399  -0.03818 -0.06061 461 SER B O   
7801 C CB  . SER B 532 ? 0.32838 0.46314 0.29963 -0.00110 -0.02438 -0.06271 461 SER B CB  
7802 O OG  . SER B 532 ? 0.37741 0.51421 0.35466 -0.00315 -0.01989 -0.06143 461 SER B OG  
7803 N N   . LYS B 533 ? 0.29919 0.44100 0.29421 0.00207  -0.03369 -0.06391 462 LYS B N   
7804 C CA  . LYS B 533 ? 0.37088 0.50910 0.36881 0.00373  -0.03665 -0.06262 462 LYS B CA  
7805 C C   . LYS B 533 ? 0.37110 0.51811 0.38420 0.00413  -0.03689 -0.06524 462 LYS B C   
7806 O O   . LYS B 533 ? 0.36680 0.52119 0.38651 0.00206  -0.03281 -0.06715 462 LYS B O   
7807 C CB  . LYS B 533 ? 0.36893 0.50022 0.36055 0.00201  -0.03242 -0.05969 462 LYS B CB  
7808 C CG  . LYS B 533 ? 0.41682 0.55330 0.41304 -0.00149 -0.02548 -0.06031 462 LYS B CG  
7809 C CD  . LYS B 533 ? 0.53232 0.66126 0.52030 -0.00379 -0.02095 -0.05712 462 LYS B CD  
7810 C CE  . LYS B 533 ? 0.58951 0.71521 0.58164 -0.00406 -0.02098 -0.05614 462 LYS B CE  
7811 N NZ  . LYS B 533 ? 0.55970 0.68548 0.55285 -0.00809 -0.01466 -0.05511 462 LYS B NZ  
7812 N N   . THR B 534 ? 0.36014 0.50598 0.37858 0.00694  -0.04162 -0.06529 463 THR B N   
7813 C CA  . THR B 534 ? 0.33754 0.49153 0.37024 0.00777  -0.04183 -0.06802 463 THR B CA  
7814 C C   . THR B 534 ? 0.32626 0.47847 0.36388 0.00815  -0.03986 -0.06780 463 THR B C   
7815 O O   . THR B 534 ? 0.30765 0.46586 0.35619 0.00867  -0.03879 -0.07017 463 THR B O   
7816 C CB  . THR B 534 ? 0.36265 0.51893 0.40114 0.01083  -0.04850 -0.06911 463 THR B CB  
7817 O OG1 . THR B 534 ? 0.42603 0.57414 0.45972 0.01367  -0.05384 -0.06675 463 THR B OG1 
7818 C CG2 . THR B 534 ? 0.33498 0.49286 0.36855 0.01005  -0.05033 -0.06987 463 THR B CG2 
7819 N N   . SER B 535 ? 0.32995 0.47353 0.35936 0.00776  -0.03894 -0.06507 464 SER B N   
7820 C CA  . SER B 535 ? 0.36191 0.50265 0.39504 0.00779  -0.03682 -0.06496 464 SER B CA  
7821 C C   . SER B 535 ? 0.39478 0.52635 0.41728 0.00580  -0.03436 -0.06177 464 SER B C   
7822 O O   . SER B 535 ? 0.38724 0.51327 0.39901 0.00538  -0.03516 -0.05923 464 SER B O   
7823 C CB  . SER B 535 ? 0.37097 0.50996 0.41094 0.01201  -0.04164 -0.06525 464 SER B CB  
7824 O OG  . SER B 535 ? 0.43319 0.56190 0.46453 0.01393  -0.04550 -0.06189 464 SER B OG  
7825 N N   . ALA B 536 ? 0.38176 0.51126 0.40705 0.00444  -0.03116 -0.06200 465 ALA B N   
7826 C CA  . ALA B 536 ? 0.39773 0.51799 0.41484 0.00250  -0.02892 -0.05901 465 ALA B CA  
7827 C C   . ALA B 536 ? 0.44960 0.56690 0.47227 0.00281  -0.02792 -0.06002 465 ALA B C   
7828 O O   . ALA B 536 ? 0.41786 0.54130 0.44984 0.00343  -0.02718 -0.06333 465 ALA B O   
7829 C CB  . ALA B 536 ? 0.40513 0.52723 0.41797 -0.00211 -0.02355 -0.05832 465 ALA B CB  
7830 N N   . ALA B 537 ? 0.49463 0.60164 0.51081 0.00234  -0.02766 -0.05714 466 ALA B N   
7831 C CA  . ALA B 537 ? 0.52171 0.62445 0.54171 0.00193  -0.02607 -0.05807 466 ALA B CA  
7832 C C   . ALA B 537 ? 0.54267 0.64797 0.56329 -0.00330 -0.02075 -0.05908 466 ALA B C   
7833 O O   . ALA B 537 ? 0.55503 0.65868 0.56956 -0.00671 -0.01814 -0.05674 466 ALA B O   
7834 C CB  . ALA B 537 ? 0.49753 0.58744 0.51046 0.00341  -0.02816 -0.05446 466 ALA B CB  
7835 N N   . ALA B 538 ? 0.53258 0.64181 0.56063 -0.00395 -0.01914 -0.06262 467 ALA B N   
7836 C CA  . ALA B 538 ? 0.53225 0.64422 0.56138 -0.00890 -0.01515 -0.06385 467 ALA B CA  
7837 C C   . ALA B 538 ? 0.61021 0.71293 0.63393 -0.01216 -0.01330 -0.06115 467 ALA B C   
7838 O O   . ALA B 538 ? 0.64647 0.75118 0.66993 -0.01680 -0.01026 -0.06077 467 ALA B O   
7839 C CB  . ALA B 538 ? 0.49296 0.60873 0.52905 -0.00877 -0.01426 -0.06814 467 ALA B CB  
7840 N N   . SER B 539 ? 0.63209 0.72464 0.65212 -0.00985 -0.01519 -0.05914 468 SER B N   
7841 C CA  . SER B 539 ? 0.68658 0.76919 0.70087 -0.01301 -0.01340 -0.05610 468 SER B CA  
7842 C C   . SER B 539 ? 0.67998 0.76223 0.68754 -0.01579 -0.01126 -0.05233 468 SER B C   
7843 O O   . SER B 539 ? 0.70146 0.78125 0.70752 -0.02054 -0.00773 -0.05079 468 SER B O   
7844 C CB  . SER B 539 ? 0.69345 0.76462 0.70448 -0.00932 -0.01633 -0.05429 468 SER B CB  
7845 O OG  . SER B 539 ? 0.71160 0.78004 0.71699 -0.00574 -0.01960 -0.05121 468 SER B OG  
7846 N N   . SER B 540 ? 0.71330 0.79797 0.71698 -0.01300 -0.01317 -0.05098 469 SER B N   
7847 C CA  . SER B 540 ? 0.72166 0.80370 0.71666 -0.01477 -0.01111 -0.04727 469 SER B CA  
7848 C C   . SER B 540 ? 0.75051 0.84189 0.74853 -0.01873 -0.00677 -0.04822 469 SER B C   
7849 O O   . SER B 540 ? 0.81411 0.90359 0.80554 -0.02057 -0.00381 -0.04538 469 SER B O   
7850 C CB  . SER B 540 ? 0.69595 0.77650 0.68481 -0.01027 -0.01529 -0.04590 469 SER B CB  
7851 O OG  . SER B 540 ? 0.68928 0.78108 0.68355 -0.00897 -0.01630 -0.04895 469 SER B OG  
7852 N N   . ILE B 541 ? 0.69253 0.79347 0.69993 -0.01993 -0.00620 -0.05203 470 ILE B N   
7853 C CA  . ILE B 541 ? 0.70759 0.81772 0.71858 -0.02307 -0.00284 -0.05289 470 ILE B CA  
7854 C C   . ILE B 541 ? 0.69446 0.80931 0.71394 -0.02669 -0.00139 -0.05551 470 ILE B C   
7855 O O   . ILE B 541 ? 0.69101 0.81530 0.71633 -0.02809 -0.00050 -0.05766 470 ILE B O   
7856 C CB  . ILE B 541 ? 0.72434 0.84267 0.73655 -0.02002 -0.00474 -0.05472 470 ILE B CB  
7857 C CG1 . ILE B 541 ? 0.71050 0.83671 0.72470 -0.02276 -0.00104 -0.05486 470 ILE B CG1 
7858 C CG2 . ILE B 541 ? 0.59552 0.71898 0.61491 -0.01727 -0.00810 -0.05854 470 ILE B CG2 
7859 C CD1 . ILE B 541 ? 0.65859 0.78028 0.66765 -0.02612 0.00375  -0.05134 470 ILE B CD1 
7860 N N   . SER B 542 ? 0.70430 0.81184 0.72395 -0.02832 -0.00145 -0.05528 471 SER B N   
7861 C CA  . SER B 542 ? 0.70572 0.81584 0.73198 -0.03217 -0.00060 -0.05769 471 SER B CA  
7862 C C   . SER B 542 ? 0.70165 0.81179 0.72924 -0.03758 0.00322  -0.05534 471 SER B C   
7863 O O   . SER B 542 ? 0.66206 0.76521 0.68415 -0.03867 0.00549  -0.05160 471 SER B O   
7864 C CB  . SER B 542 ? 0.71767 0.81947 0.74366 -0.03141 -0.00255 -0.05912 471 SER B CB  
7865 O OG  . SER B 542 ? 0.64337 0.74598 0.66993 -0.02635 -0.00549 -0.06150 471 SER B OG  
7866 N N   . GLY B 543 ? 0.67567 0.79366 0.71078 -0.04097 0.00390  -0.05745 472 GLY B N   
7867 C CA  . GLY B 543 ? 0.60711 0.72759 0.64660 -0.04619 0.00733  -0.05566 472 GLY B CA  
7868 C C   . GLY B 543 ? 0.59153 0.72330 0.63628 -0.04682 0.00910  -0.05600 472 GLY B C   
7869 O O   . GLY B 543 ? 0.57023 0.70577 0.62101 -0.05107 0.01194  -0.05487 472 GLY B O   
7870 N N   . SER B 544 ? 0.55859 0.69598 0.60218 -0.04283 0.00757  -0.05752 473 SER B N   
7871 C CA  . SER B 544 ? 0.48480 0.63203 0.53273 -0.04290 0.00925  -0.05781 473 SER B CA  
7872 C C   . SER B 544 ? 0.45180 0.60378 0.49884 -0.03859 0.00614  -0.06041 473 SER B C   
7873 O O   . SER B 544 ? 0.43081 0.57880 0.47443 -0.03568 0.00322  -0.06174 473 SER B O   
7874 C CB  . SER B 544 ? 0.48814 0.63382 0.53172 -0.04300 0.01381  -0.05438 473 SER B CB  
7875 O OG  . SER B 544 ? 0.50344 0.64312 0.53708 -0.03879 0.01266  -0.05333 473 SER B OG  
7876 N N   . ASP B 545 ? 0.39044 0.55096 0.44127 -0.03820 0.00701  -0.06110 474 ASP B N   
7877 C CA  . ASP B 545 ? 0.34648 0.51131 0.39629 -0.03435 0.00462  -0.06312 474 ASP B CA  
7878 C C   . ASP B 545 ? 0.35044 0.51016 0.39182 -0.03065 0.00439  -0.06167 474 ASP B C   
7879 O O   . ASP B 545 ? 0.34626 0.50057 0.38204 -0.03109 0.00694  -0.05883 474 ASP B O   
7880 C CB  . ASP B 545 ? 0.34869 0.52282 0.40417 -0.03488 0.00580  -0.06385 474 ASP B CB  
7881 C CG  . ASP B 545 ? 0.37509 0.55463 0.43889 -0.03798 0.00452  -0.06551 474 ASP B CG  
7882 O OD1 . ASP B 545 ? 0.36087 0.53675 0.42514 -0.03964 0.00253  -0.06656 474 ASP B OD1 
7883 O OD2 . ASP B 545 ? 0.34004 0.52696 0.40961 -0.03867 0.00526  -0.06580 474 ASP B OD2 
7884 N N   . LEU B 546 ? 0.32159 0.48277 0.36194 -0.02710 0.00119  -0.06358 475 LEU B N   
7885 C CA  . LEU B 546 ? 0.33130 0.48871 0.36473 -0.02344 -0.00027 -0.06261 475 LEU B CA  
7886 C C   . LEU B 546 ? 0.30944 0.47336 0.34346 -0.02210 0.00004  -0.06351 475 LEU B C   
7887 O O   . LEU B 546 ? 0.30465 0.47484 0.34381 -0.02123 -0.00170 -0.06600 475 LEU B O   
7888 C CB  . LEU B 546 ? 0.31044 0.46499 0.34371 -0.02033 -0.00423 -0.06410 475 LEU B CB  
7889 C CG  . LEU B 546 ? 0.36800 0.52089 0.39675 -0.01627 -0.00720 -0.06383 475 LEU B CG  
7890 C CD1 . LEU B 546 ? 0.35914 0.50388 0.37830 -0.01585 -0.00656 -0.06043 475 LEU B CD1 
7891 C CD2 . LEU B 546 ? 0.32990 0.48145 0.36162 -0.01334 -0.01078 -0.06553 475 LEU B CD2 
7892 N N   . SER B 547 ? 0.26938 0.43109 0.29756 -0.02201 0.00255  -0.06151 476 SER B N   
7893 C CA  . SER B 547 ? 0.26173 0.42785 0.28885 -0.02051 0.00304  -0.06236 476 SER B CA  
7894 C C   . SER B 547 ? 0.29716 0.45840 0.31633 -0.01692 -0.00044 -0.06221 476 SER B C   
7895 O O   . SER B 547 ? 0.29016 0.44308 0.30076 -0.01624 -0.00061 -0.05989 476 SER B O   
7896 C CB  . SER B 547 ? 0.28037 0.44680 0.30574 -0.02250 0.00843  -0.06061 476 SER B CB  
7897 O OG  . SER B 547 ? 0.34045 0.51479 0.37589 -0.02503 0.01049  -0.06163 476 SER B OG  
7898 N N   . ILE B 548 ? 0.26332 0.42935 0.28530 -0.01480 -0.00347 -0.06455 477 ILE B N   
7899 C CA  . ILE B 548 ? 0.24682 0.40921 0.26294 -0.01154 -0.00768 -0.06478 477 ILE B CA  
7900 C C   . ILE B 548 ? 0.26781 0.43255 0.28091 -0.01070 -0.00716 -0.06577 477 ILE B C   
7901 O O   . ILE B 548 ? 0.26774 0.43966 0.28772 -0.01071 -0.00748 -0.06801 477 ILE B O   
7902 C CB  . ILE B 548 ? 0.23917 0.40458 0.26196 -0.00963 -0.01217 -0.06685 477 ILE B CB  
7903 C CG1 . ILE B 548 ? 0.23969 0.40272 0.26583 -0.01036 -0.01217 -0.06643 477 ILE B CG1 
7904 C CG2 . ILE B 548 ? 0.25239 0.41421 0.27045 -0.00642 -0.01709 -0.06689 477 ILE B CG2 
7905 C CD1 . ILE B 548 ? 0.28141 0.44944 0.31620 -0.00951 -0.01408 -0.06902 477 ILE B CD1 
7906 N N   . PRO B 549 ? 0.27340 0.43154 0.27563 -0.00994 -0.00632 -0.06422 478 PRO B N   
7907 C CA  . PRO B 549 ? 0.27354 0.43274 0.27178 -0.00896 -0.00586 -0.06554 478 PRO B CA  
7908 C C   . PRO B 549 ? 0.27600 0.43909 0.27854 -0.00689 -0.01133 -0.06814 478 PRO B C   
7909 O O   . PRO B 549 ? 0.27723 0.43834 0.28024 -0.00519 -0.01643 -0.06825 478 PRO B O   
7910 C CB  . PRO B 549 ? 0.28110 0.42990 0.26452 -0.00809 -0.00536 -0.06334 478 PRO B CB  
7911 C CG  . PRO B 549 ? 0.32001 0.46422 0.30159 -0.00988 -0.00242 -0.06042 478 PRO B CG  
7912 C CD  . PRO B 549 ? 0.26859 0.41693 0.26053 -0.00999 -0.00558 -0.06115 478 PRO B CD  
7913 N N   . ILE B 550 ? 0.24418 0.41296 0.25080 -0.00707 -0.01014 -0.07020 479 ILE B N   
7914 C CA  . ILE B 550 ? 0.27404 0.44732 0.28625 -0.00576 -0.01448 -0.07269 479 ILE B CA  
7915 C C   . ILE B 550 ? 0.27397 0.44570 0.28029 -0.00489 -0.01446 -0.07404 479 ILE B C   
7916 O O   . ILE B 550 ? 0.24519 0.41578 0.24732 -0.00560 -0.00961 -0.07367 479 ILE B O   
7917 C CB  . ILE B 550 ? 0.24299 0.42507 0.26769 -0.00712 -0.01334 -0.07408 479 ILE B CB  
7918 C CG1 . ILE B 550 ? 0.21848 0.40502 0.24890 -0.00613 -0.01687 -0.07646 479 ILE B CG1 
7919 C CG2 . ILE B 550 ? 0.23970 0.42548 0.26709 -0.00902 -0.00800 -0.07384 479 ILE B CG2 
7920 C CD1 . ILE B 550 ? 0.21661 0.41056 0.25778 -0.00745 -0.01581 -0.07759 479 ILE B CD1 
7921 N N   . THR B 551 ? 0.24753 0.41901 0.25390 -0.00334 -0.01984 -0.07575 480 THR B N   
7922 C CA  . THR B 551 ? 0.24438 0.41538 0.24745 -0.00271 -0.02053 -0.07777 480 THR B CA  
7923 C C   . THR B 551 ? 0.25420 0.43384 0.26950 -0.00343 -0.02061 -0.07974 480 THR B C   
7924 O O   . THR B 551 ? 0.22724 0.40988 0.24908 -0.00300 -0.02494 -0.08085 480 THR B O   
7925 C CB  . THR B 551 ? 0.25820 0.42279 0.25325 -0.00093 -0.02686 -0.07843 480 THR B CB  
7926 O OG1 . THR B 551 ? 0.26864 0.42405 0.25071 -0.00029 -0.02676 -0.07623 480 THR B OG1 
7927 C CG2 . THR B 551 ? 0.28375 0.44699 0.27472 -0.00052 -0.02750 -0.08084 480 THR B CG2 
7928 N N   . TRP B 552 ? 0.26480 0.44836 0.28357 -0.00455 -0.01566 -0.07997 481 TRP B N   
7929 C CA  . TRP B 552 ? 0.27573 0.46605 0.30408 -0.00515 -0.01571 -0.08159 481 TRP B CA  
7930 C C   . TRP B 552 ? 0.28296 0.47162 0.30924 -0.00414 -0.01915 -0.08378 481 TRP B C   
7931 O O   . TRP B 552 ? 0.24693 0.42962 0.26365 -0.00316 -0.01924 -0.08437 481 TRP B O   
7932 C CB  . TRP B 552 ? 0.27025 0.46416 0.30195 -0.00615 -0.01040 -0.08129 481 TRP B CB  
7933 C CG  . TRP B 552 ? 0.27128 0.46709 0.30574 -0.00758 -0.00687 -0.07935 481 TRP B CG  
7934 C CD1 . TRP B 552 ? 0.28780 0.48098 0.31777 -0.00803 -0.00244 -0.07785 481 TRP B CD1 
7935 C CD2 . TRP B 552 ? 0.25837 0.45882 0.30076 -0.00901 -0.00721 -0.07879 481 TRP B CD2 
7936 N NE1 . TRP B 552 ? 0.28258 0.47889 0.31817 -0.00983 -0.00049 -0.07635 481 TRP B NE1 
7937 C CE2 . TRP B 552 ? 0.27003 0.47045 0.31264 -0.01040 -0.00356 -0.07701 481 TRP B CE2 
7938 C CE3 . TRP B 552 ? 0.22601 0.43024 0.27501 -0.00937 -0.00994 -0.07968 481 TRP B CE3 
7939 C CZ2 . TRP B 552 ? 0.25306 0.45667 0.30178 -0.01215 -0.00334 -0.07631 481 TRP B CZ2 
7940 C CZ3 . TRP B 552 ? 0.24992 0.45692 0.30398 -0.01090 -0.00912 -0.07898 481 TRP B CZ3 
7941 C CH2 . TRP B 552 ? 0.25391 0.46042 0.30759 -0.01227 -0.00621 -0.07741 481 TRP B CH2 
7942 N N   . LYS B 553 ? 0.24513 0.43866 0.28011 -0.00456 -0.02167 -0.08507 482 LYS B N   
7943 C CA  . LYS B 553 ? 0.26497 0.45742 0.29987 -0.00408 -0.02527 -0.08721 482 LYS B CA  
7944 C C   . LYS B 553 ? 0.23745 0.43587 0.28179 -0.00520 -0.02397 -0.08805 482 LYS B C   
7945 O O   . LYS B 553 ? 0.19968 0.40207 0.25193 -0.00592 -0.02600 -0.08840 482 LYS B O   
7946 C CB  . LYS B 553 ? 0.27354 0.46439 0.30903 -0.00341 -0.03133 -0.08772 482 LYS B CB  
7947 C CG  . LYS B 553 ? 0.26452 0.44854 0.28986 -0.00215 -0.03334 -0.08649 482 LYS B CG  
7948 C CD  . LYS B 553 ? 0.23234 0.41424 0.25814 -0.00118 -0.04055 -0.08728 482 LYS B CD  
7949 C CE  . LYS B 553 ? 0.33644 0.50979 0.34970 0.00024  -0.04329 -0.08600 482 LYS B CE  
7950 N NZ  . LYS B 553 ? 0.42151 0.59433 0.43840 0.00138  -0.05047 -0.08591 482 LYS B NZ  
7951 N N   . GLY B 554 ? 0.24770 0.44636 0.29103 -0.00526 -0.02032 -0.08828 483 GLY B N   
7952 C CA  . GLY B 554 ? 0.22573 0.42904 0.27668 -0.00616 -0.01887 -0.08860 483 GLY B CA  
7953 C C   . GLY B 554 ? 0.26502 0.47147 0.31854 -0.00665 -0.01443 -0.08707 483 GLY B C   
7954 O O   . GLY B 554 ? 0.22879 0.43329 0.27811 -0.00592 -0.01128 -0.08672 483 GLY B O   
7955 N N   . LEU B 555 ? 0.25578 0.46690 0.31626 -0.00794 -0.01412 -0.08620 484 LEU B N   
7956 C CA  . LEU B 555 ? 0.26842 0.48266 0.33198 -0.00870 -0.01102 -0.08472 484 LEU B CA  
7957 C C   . LEU B 555 ? 0.25084 0.46412 0.31162 -0.00901 -0.00975 -0.08340 484 LEU B C   
7958 O O   . LEU B 555 ? 0.24028 0.45315 0.30105 -0.00938 -0.01156 -0.08317 484 LEU B O   
7959 C CB  . LEU B 555 ? 0.28118 0.49933 0.35116 -0.01013 -0.01174 -0.08430 484 LEU B CB  
7960 C CG  . LEU B 555 ? 0.31361 0.53490 0.38775 -0.01094 -0.01013 -0.08319 484 LEU B CG  
7961 C CD1 . LEU B 555 ? 0.32622 0.54729 0.40107 -0.00974 -0.00890 -0.08351 484 LEU B CD1 
7962 C CD2 . LEU B 555 ? 0.26786 0.49096 0.34548 -0.01232 -0.01147 -0.08299 484 LEU B CD2 
7963 N N   . PRO B 556 ? 0.26375 0.47653 0.32269 -0.00889 -0.00642 -0.08246 485 PRO B N   
7964 C CA  . PRO B 556 ? 0.23213 0.44362 0.28869 -0.00959 -0.00482 -0.08094 485 PRO B CA  
7965 C C   . PRO B 556 ? 0.26928 0.48474 0.33199 -0.01148 -0.00443 -0.07982 485 PRO B C   
7966 O O   . PRO B 556 ? 0.29990 0.51653 0.36433 -0.01249 -0.00179 -0.07856 485 PRO B O   
7967 C CB  . PRO B 556 ? 0.28849 0.49815 0.34161 -0.00894 -0.00070 -0.08048 485 PRO B CB  
7968 C CG  . PRO B 556 ? 0.28018 0.49221 0.33711 -0.00810 0.00018  -0.08158 485 PRO B CG  
7969 C CD  . PRO B 556 ? 0.26642 0.48026 0.32690 -0.00820 -0.00360 -0.08267 485 PRO B CD  
7970 N N   . LYS B 557 ? 0.25953 0.47691 0.32568 -0.01211 -0.00694 -0.08037 486 LYS B N   
7971 C CA  . LYS B 557 ? 0.24531 0.46532 0.31572 -0.01390 -0.00704 -0.07971 486 LYS B CA  
7972 C C   . LYS B 557 ? 0.24608 0.46452 0.31557 -0.01407 -0.00883 -0.08013 486 LYS B C   
7973 O O   . LYS B 557 ? 0.24615 0.46355 0.31482 -0.01294 -0.01060 -0.08112 486 LYS B O   
7974 C CB  . LYS B 557 ? 0.29822 0.52158 0.37327 -0.01452 -0.00783 -0.08000 486 LYS B CB  
7975 C CG  . LYS B 557 ? 0.38437 0.60990 0.46229 -0.01414 -0.00641 -0.07955 486 LYS B CG  
7976 C CD  . LYS B 557 ? 0.38245 0.61058 0.46464 -0.01470 -0.00786 -0.07941 486 LYS B CD  
7977 C CE  . LYS B 557 ? 0.41925 0.64741 0.50146 -0.01641 -0.00963 -0.07931 486 LYS B CE  
7978 N NZ  . LYS B 557 ? 0.30478 0.53443 0.38959 -0.01711 -0.01116 -0.07875 486 LYS B NZ  
7979 N N   . LEU B 558 ? 0.25742 0.47573 0.32778 -0.01550 -0.00843 -0.07952 487 LEU B N   
7980 C CA  . LEU B 558 ? 0.24855 0.46546 0.31890 -0.01563 -0.00956 -0.08013 487 LEU B CA  
7981 C C   . LEU B 558 ? 0.24264 0.46171 0.31582 -0.01683 -0.00989 -0.08083 487 LEU B C   
7982 O O   . LEU B 558 ? 0.23831 0.45887 0.31274 -0.01835 -0.00957 -0.08027 487 LEU B O   
7983 C CB  . LEU B 558 ? 0.28306 0.49720 0.35160 -0.01650 -0.00879 -0.07922 487 LEU B CB  
7984 C CG  . LEU B 558 ? 0.28423 0.49504 0.35146 -0.01588 -0.00960 -0.07957 487 LEU B CG  
7985 C CD1 . LEU B 558 ? 0.20844 0.41831 0.27531 -0.01350 -0.01146 -0.08031 487 LEU B CD1 
7986 C CD2 . LEU B 558 ? 0.20528 0.41252 0.26958 -0.01662 -0.00854 -0.07808 487 LEU B CD2 
7987 N N   . ALA B 559 ? 0.23173 0.45081 0.30598 -0.01620 -0.01054 -0.08196 488 ALA B N   
7988 C CA  . ALA B 559 ? 0.20277 0.42271 0.27816 -0.01744 -0.01016 -0.08254 488 ALA B CA  
7989 C C   . ALA B 559 ? 0.26090 0.47850 0.33477 -0.01847 -0.00946 -0.08293 488 ALA B C   
7990 O O   . ALA B 559 ? 0.22091 0.43805 0.29341 -0.02022 -0.00937 -0.08284 488 ALA B O   
7991 C CB  . ALA B 559 ? 0.19088 0.41184 0.26862 -0.01665 -0.01025 -0.08355 488 ALA B CB  
7992 N N   . THR B 560 ? 0.21041 0.42594 0.28419 -0.01732 -0.00930 -0.08343 489 THR B N   
7993 C CA  . THR B 560 ? 0.20768 0.42007 0.27976 -0.01806 -0.00849 -0.08400 489 THR B CA  
7994 C C   . THR B 560 ? 0.21232 0.42228 0.28477 -0.01618 -0.00882 -0.08406 489 THR B C   
7995 O O   . THR B 560 ? 0.20826 0.41893 0.28172 -0.01448 -0.01006 -0.08358 489 THR B O   
7996 C CB  . THR B 560 ? 0.19183 0.40366 0.26360 -0.01872 -0.00707 -0.08539 489 THR B CB  
7997 O OG1 . THR B 560 ? 0.19619 0.40412 0.26472 -0.01989 -0.00636 -0.08610 489 THR B OG1 
7998 C CG2 . THR B 560 ? 0.19330 0.40611 0.26885 -0.01679 -0.00616 -0.08647 489 THR B CG2 
7999 N N   . VAL B 561 ? 0.19724 0.40359 0.26828 -0.01646 -0.00807 -0.08466 490 VAL B N   
8000 C CA  . VAL B 561 ? 0.21033 0.41362 0.28196 -0.01443 -0.00850 -0.08471 490 VAL B CA  
8001 C C   . VAL B 561 ? 0.21629 0.41741 0.28906 -0.01385 -0.00681 -0.08659 490 VAL B C   
8002 O O   . VAL B 561 ? 0.20845 0.40688 0.27812 -0.01565 -0.00555 -0.08739 490 VAL B O   
8003 C CB  . VAL B 561 ? 0.22874 0.42820 0.29699 -0.01511 -0.00903 -0.08319 490 VAL B CB  
8004 C CG1 . VAL B 561 ? 0.19493 0.39059 0.26337 -0.01264 -0.01000 -0.08291 490 VAL B CG1 
8005 C CG2 . VAL B 561 ? 0.19803 0.39948 0.26490 -0.01585 -0.00957 -0.08142 490 VAL B CG2 
8006 N N   . LYS B 562 ? 0.20578 0.40781 0.28313 -0.01131 -0.00682 -0.08741 491 LYS B N   
8007 C CA  . LYS B 562 ? 0.22304 0.42264 0.30246 -0.01006 -0.00471 -0.08922 491 LYS B CA  
8008 C C   . LYS B 562 ? 0.25532 0.44965 0.33338 -0.00872 -0.00569 -0.08876 491 LYS B C   
8009 O O   . LYS B 562 ? 0.25265 0.44613 0.33035 -0.00760 -0.00833 -0.08700 491 LYS B O   
8010 C CB  . LYS B 562 ? 0.21330 0.41686 0.30034 -0.00781 -0.00421 -0.09022 491 LYS B CB  
8011 C CG  . LYS B 562 ? 0.23471 0.43685 0.32553 -0.00634 -0.00084 -0.09239 491 LYS B CG  
8012 C CD  . LYS B 562 ? 0.19210 0.39958 0.29242 -0.00451 -0.00033 -0.09311 491 LYS B CD  
8013 C CE  . LYS B 562 ? 0.23055 0.43773 0.33525 -0.00352 0.00461  -0.09544 491 LYS B CE  
8014 N NZ  . LYS B 562 ? 0.20713 0.42001 0.32357 -0.00146 0.00466  -0.09593 491 LYS B NZ  
8015 N N   . ALA B 563 ? 0.24377 0.43367 0.32029 -0.00878 -0.00349 -0.09035 492 ALA B N   
8016 C CA  . ALA B 563 ? 0.25031 0.43421 0.32543 -0.00753 -0.00425 -0.09001 492 ALA B CA  
8017 C C   . ALA B 563 ? 0.23817 0.41922 0.31640 -0.00532 -0.00161 -0.09244 492 ALA B C   
8018 O O   . ALA B 563 ? 0.25088 0.42955 0.32596 -0.00674 0.00143  -0.09452 492 ALA B O   
8019 C CB  . ALA B 563 ? 0.22238 0.40182 0.29078 -0.01065 -0.00455 -0.08921 492 ALA B CB  
8020 N N   . LEU B 564 ? 0.23705 0.41788 0.32118 -0.00172 -0.00286 -0.09221 493 LEU B N   
8021 C CA  . LEU B 564 ? 0.26730 0.44671 0.35714 0.00123  -0.00025 -0.09448 493 LEU B CA  
8022 C C   . LEU B 564 ? 0.28297 0.45632 0.37350 0.00395  -0.00233 -0.09366 493 LEU B C   
8023 O O   . LEU B 564 ? 0.27840 0.45212 0.37041 0.00550  -0.00647 -0.09128 493 LEU B O   
8024 C CB  . LEU B 564 ? 0.26477 0.45155 0.36444 0.00340  -0.00003 -0.09499 493 LEU B CB  
8025 C CG  . LEU B 564 ? 0.32039 0.50945 0.42536 0.00415  0.00520  -0.09779 493 LEU B CG  
8026 C CD1 . LEU B 564 ? 0.24216 0.43007 0.33890 0.00042  0.00862  -0.09888 493 LEU B CD1 
8027 C CD2 . LEU B 564 ? 0.22475 0.42189 0.34113 0.00592  0.00468  -0.09776 493 LEU B CD2 
8028 N N   . LEU B 565 ? 0.33156 0.49843 0.42005 0.00451  0.00037  -0.09559 494 LEU B N   
8029 C CA  . LEU B 565 ? 0.34116 0.50182 0.43132 0.00761  -0.00139 -0.09495 494 LEU B CA  
8030 C C   . LEU B 565 ? 0.36535 0.52986 0.46709 0.01241  -0.00203 -0.09545 494 LEU B C   
8031 O O   . LEU B 565 ? 0.34630 0.51789 0.45515 0.01309  -0.00003 -0.09683 494 LEU B O   
8032 C CB  . LEU B 565 ? 0.34502 0.49703 0.43021 0.00713  0.00175  -0.09723 494 LEU B CB  
8033 C CG  . LEU B 565 ? 0.39067 0.53891 0.46590 0.00232  0.00336  -0.09817 494 LEU B CG  
8034 C CD1 . LEU B 565 ? 0.43756 0.57725 0.50923 0.00270  0.00682  -0.10141 494 LEU B CD1 
8035 C CD2 . LEU B 565 ? 0.35099 0.49688 0.42042 -0.00061 -0.00026 -0.09505 494 LEU B CD2 
8036 N N   . ASN B 566 ? 0.42052 0.57997 0.52458 0.01571  -0.00491 -0.09422 495 ASN B N   
8037 C CA  . ASN B 566 ? 0.43089 0.59381 0.54683 0.02057  -0.00706 -0.09415 495 ASN B CA  
8038 C C   . ASN B 566 ? 0.39572 0.56174 0.52104 0.02283  -0.00157 -0.09778 495 ASN B C   
8039 O O   . ASN B 566 ? 0.42384 0.59773 0.56035 0.02482  -0.00162 -0.09833 495 ASN B O   
8040 C CB  . ASN B 566 ? 0.47289 0.62797 0.58819 0.02371  -0.01109 -0.09213 495 ASN B CB  
8041 C CG  . ASN B 566 ? 0.53285 0.69152 0.65988 0.02862  -0.01535 -0.09122 495 ASN B CG  
8042 O OD1 . ASN B 566 ? 0.55025 0.71385 0.67899 0.02861  -0.02003 -0.08918 495 ASN B OD1 
8043 N ND2 . ASN B 566 ? 0.51818 0.67438 0.65384 0.03296  -0.01389 -0.09292 495 ASN B ND2 
8044 N N   . ASN B 567 ? 0.43001 0.58973 0.55085 0.02237  0.00344  -0.10040 496 ASN B N   
8045 C CA  . ASN B 567 ? 0.43114 0.59238 0.55948 0.02463  0.00971  -0.10407 496 ASN B CA  
8046 C C   . ASN B 567 ? 0.41266 0.58000 0.53992 0.02148  0.01451  -0.10583 496 ASN B C   
8047 O O   . ASN B 567 ? 0.40358 0.57223 0.53622 0.02294  0.02062  -0.10882 496 ASN B O   
8048 C CB  . ASN B 567 ? 0.44467 0.59533 0.56716 0.02546  0.01341  -0.10653 496 ASN B CB  
8049 C CG  . ASN B 567 ? 0.50505 0.64966 0.61238 0.02024  0.01491  -0.10719 496 ASN B CG  
8050 O OD1 . ASN B 567 ? 0.48847 0.63715 0.59017 0.01618  0.01347  -0.10576 496 ASN B OD1 
8051 N ND2 . ASN B 567 ? 0.51443 0.64897 0.61550 0.02041  0.01744  -0.10940 496 ASN B ND2 
8052 N N   . GLY B 568 ? 0.37773 0.54839 0.49813 0.01733  0.01227  -0.10402 497 GLY B N   
8053 C CA  . GLY B 568 ? 0.37424 0.55033 0.49343 0.01442  0.01608  -0.10514 497 GLY B CA  
8054 C C   . GLY B 568 ? 0.38342 0.55415 0.48884 0.01011  0.01885  -0.10630 497 GLY B C   
8055 O O   . GLY B 568 ? 0.35475 0.52928 0.45709 0.00722  0.02076  -0.10647 497 GLY B O   
8056 N N   . THR B 569 ? 0.37773 0.53942 0.47491 0.00955  0.01880  -0.10708 498 THR B N   
8057 C CA  . THR B 569 ? 0.36138 0.51767 0.44551 0.00518  0.02002  -0.10805 498 THR B CA  
8058 C C   . THR B 569 ? 0.35279 0.51260 0.43213 0.00149  0.01523  -0.10497 498 THR B C   
8059 O O   . THR B 569 ? 0.30489 0.46705 0.38742 0.00223  0.01064  -0.10215 498 THR B O   
8060 C CB  . THR B 569 ? 0.40639 0.55199 0.48403 0.00540  0.02023  -0.10950 498 THR B CB  
8061 O OG1 . THR B 569 ? 0.44572 0.58771 0.52768 0.00907  0.02536  -0.11273 498 THR B OG1 
8062 C CG2 . THR B 569 ? 0.40201 0.54171 0.46641 0.00058  0.02041  -0.11055 498 THR B CG2 
8063 N N   . TYR B 570 ? 0.33444 0.49427 0.40590 -0.00234 0.01636  -0.10551 499 TYR B N   
8064 C CA  . TYR B 570 ? 0.29905 0.46217 0.36658 -0.00573 0.01224  -0.10284 499 TYR B CA  
8065 C C   . TYR B 570 ? 0.29568 0.45313 0.35822 -0.00732 0.00877  -0.10150 499 TYR B C   
8066 O O   . TYR B 570 ? 0.30319 0.45264 0.36123 -0.00750 0.00984  -0.10327 499 TYR B O   
8067 C CB  . TYR B 570 ? 0.28436 0.44794 0.34463 -0.00927 0.01385  -0.10371 499 TYR B CB  
8068 C CG  . TYR B 570 ? 0.30155 0.47087 0.36599 -0.00850 0.01732  -0.10437 499 TYR B CG  
8069 C CD1 . TYR B 570 ? 0.28527 0.45919 0.36051 -0.00488 0.01926  -0.10467 499 TYR B CD1 
8070 C CD2 . TYR B 570 ? 0.26250 0.43240 0.32048 -0.01148 0.01850  -0.10455 499 TYR B CD2 
8071 C CE1 . TYR B 570 ? 0.26704 0.44631 0.34714 -0.00455 0.02265  -0.10517 499 TYR B CE1 
8072 C CE2 . TYR B 570 ? 0.24168 0.41614 0.30323 -0.01104 0.02202  -0.10488 499 TYR B CE2 
8073 C CZ  . TYR B 570 ? 0.28138 0.46062 0.35427 -0.00771 0.02435  -0.10525 499 TYR B CZ  
8074 O OH  . TYR B 570 ? 0.28295 0.46691 0.36054 -0.00761 0.02810  -0.10552 499 TYR B OH  
8075 N N   . LEU B 571 ? 0.26178 0.42300 0.32512 -0.00854 0.00488  -0.09841 500 LEU B N   
8076 C CA  . LEU B 571 ? 0.30532 0.46160 0.36410 -0.01071 0.00221  -0.09686 500 LEU B CA  
8077 C C   . LEU B 571 ? 0.29036 0.44279 0.34145 -0.01492 0.00239  -0.09817 500 LEU B C   
8078 O O   . LEU B 571 ? 0.31064 0.45560 0.35749 -0.01629 0.00201  -0.09899 500 LEU B O   
8079 C CB  . LEU B 571 ? 0.27206 0.43314 0.33282 -0.01125 -0.00109 -0.09334 500 LEU B CB  
8080 C CG  . LEU B 571 ? 0.29528 0.45171 0.35188 -0.01389 -0.00308 -0.09142 500 LEU B CG  
8081 C CD1 . LEU B 571 ? 0.33122 0.47978 0.38747 -0.01192 -0.00328 -0.09132 500 LEU B CD1 
8082 C CD2 . LEU B 571 ? 0.26816 0.42940 0.32568 -0.01480 -0.00522 -0.08818 500 LEU B CD2 
8083 N N   . VAL B 572 ? 0.30037 0.45728 0.34947 -0.01708 0.00255  -0.09836 501 VAL B N   
8084 C CA  . VAL B 572 ? 0.27115 0.42453 0.31287 -0.02100 0.00185  -0.09955 501 VAL B CA  
8085 C C   . VAL B 572 ? 0.28577 0.44129 0.32457 -0.02141 0.00400  -0.10111 501 VAL B C   
8086 O O   . VAL B 572 ? 0.29492 0.45653 0.33851 -0.01948 0.00547  -0.10050 501 VAL B O   
8087 C CB  . VAL B 572 ? 0.32011 0.47654 0.36177 -0.02439 -0.00188 -0.09694 501 VAL B CB  
8088 C CG1 . VAL B 572 ? 0.35438 0.50761 0.39772 -0.02469 -0.00343 -0.09521 501 VAL B CG1 
8089 C CG2 . VAL B 572 ? 0.28965 0.45507 0.33595 -0.02377 -0.00260 -0.09474 501 VAL B CG2 
8090 N N   . ASP B 573 ? 0.29146 0.44135 0.32179 -0.02422 0.00389  -0.10305 502 ASP B N   
8091 C CA  . ASP B 573 ? 0.30886 0.45956 0.33384 -0.02562 0.00494  -0.10391 502 ASP B CA  
8092 C C   . ASP B 573 ? 0.29025 0.44211 0.31712 -0.02256 0.01025  -0.10545 502 ASP B C   
8093 O O   . ASP B 573 ? 0.28007 0.43851 0.31100 -0.02185 0.01114  -0.10413 502 ASP B O   
8094 C CB  . ASP B 573 ? 0.26989 0.42817 0.29765 -0.02737 0.00157  -0.10098 502 ASP B CB  
8095 C CG  . ASP B 573 ? 0.31068 0.46813 0.33685 -0.03083 -0.00320 -0.09971 502 ASP B CG  
8096 O OD1 . ASP B 573 ? 0.27384 0.42422 0.29534 -0.03256 -0.00426 -0.10127 502 ASP B OD1 
8097 O OD2 . ASP B 573 ? 0.29949 0.46338 0.32957 -0.03188 -0.00581 -0.09724 502 ASP B OD2 
8098 N N   . ASP B 574 ? 0.32464 0.46970 0.34885 -0.02086 0.01400  -0.10839 503 ASP B N   
8099 C CA  . ASP B 574 ? 0.39559 0.54061 0.42170 -0.01801 0.02009  -0.11043 503 ASP B CA  
8100 C C   . ASP B 574 ? 0.36258 0.51021 0.38505 -0.01927 0.02248  -0.11029 503 ASP B C   
8101 O O   . ASP B 574 ? 0.33314 0.48498 0.36164 -0.01706 0.02686  -0.11054 503 ASP B O   
8102 C CB  . ASP B 574 ? 0.44352 0.57825 0.46253 -0.01723 0.02405  -0.11428 503 ASP B CB  
8103 C CG  . ASP B 574 ? 0.48069 0.61340 0.50669 -0.01392 0.02467  -0.11498 503 ASP B CG  
8104 O OD1 . ASP B 574 ? 0.57087 0.69418 0.59082 -0.01367 0.02636  -0.11784 503 ASP B OD1 
8105 O OD2 . ASP B 574 ? 0.51093 0.65077 0.54792 -0.01154 0.02313  -0.11266 503 ASP B OD2 
8106 N N   . PHE B 575 ? 0.31059 0.45509 0.32313 -0.02290 0.01961  -0.10993 504 PHE B N   
8107 C CA  . PHE B 575 ? 0.27298 0.41699 0.27865 -0.02447 0.02166  -0.10989 504 PHE B CA  
8108 C C   . PHE B 575 ? 0.26141 0.41515 0.27526 -0.02410 0.02082  -0.10689 504 PHE B C   
8109 O O   . PHE B 575 ? 0.26409 0.41789 0.27394 -0.02493 0.02344  -0.10663 504 PHE B O   
8110 C CB  . PHE B 575 ? 0.29195 0.42931 0.28470 -0.02839 0.01736  -0.11013 504 PHE B CB  
8111 C CG  . PHE B 575 ? 0.27665 0.41835 0.27314 -0.03041 0.01016  -0.10749 504 PHE B CG  
8112 C CD1 . PHE B 575 ? 0.26906 0.41847 0.27021 -0.03111 0.00731  -0.10441 504 PHE B CD1 
8113 C CD2 . PHE B 575 ? 0.30380 0.44157 0.29936 -0.03169 0.00662  -0.10815 504 PHE B CD2 
8114 C CE1 . PHE B 575 ? 0.30826 0.46183 0.31356 -0.03274 0.00150  -0.10213 504 PHE B CE1 
8115 C CE2 . PHE B 575 ? 0.28804 0.43017 0.28807 -0.03367 0.00082  -0.10569 504 PHE B CE2 
8116 C CZ  . PHE B 575 ? 0.29572 0.44597 0.30082 -0.03408 -0.00156 -0.10271 504 PHE B CZ  
8117 N N   . THR B 576 ? 0.27424 0.43533 0.29852 -0.02297 0.01738  -0.10465 505 THR B N   
8118 C CA  . THR B 576 ? 0.23983 0.40948 0.27196 -0.02231 0.01694  -0.10228 505 THR B CA  
8119 C C   . THR B 576 ? 0.23870 0.41150 0.27801 -0.01972 0.02249  -0.10322 505 THR B C   
8120 O O   . THR B 576 ? 0.23189 0.41105 0.27728 -0.01948 0.02257  -0.10158 505 THR B O   
8121 C CB  . THR B 576 ? 0.26341 0.43924 0.30397 -0.02154 0.01231  -0.09994 505 THR B CB  
8122 O OG1 . THR B 576 ? 0.22822 0.40411 0.27533 -0.01873 0.01321  -0.10071 505 THR B OG1 
8123 C CG2 . THR B 576 ? 0.22951 0.40372 0.26536 -0.02424 0.00721  -0.09870 505 THR B CG2 
8124 N N   . GLN B 577 ? 0.24548 0.41406 0.28500 -0.01779 0.02711  -0.10587 506 GLN B N   
8125 C CA  . GLN B 577 ? 0.24500 0.41705 0.29291 -0.01533 0.03288  -0.10689 506 GLN B CA  
8126 C C   . GLN B 577 ? 0.24838 0.42059 0.29201 -0.01713 0.03693  -0.10664 506 GLN B C   
8127 O O   . GLN B 577 ? 0.24568 0.42291 0.29827 -0.01579 0.04108  -0.10664 506 GLN B O   
8128 C CB  . GLN B 577 ? 0.25891 0.42525 0.30668 -0.01296 0.03765  -0.11007 506 GLN B CB  
8129 C CG  . GLN B 577 ? 0.28667 0.44275 0.31938 -0.01492 0.04123  -0.11257 506 GLN B CG  
8130 C CD  . GLN B 577 ? 0.34993 0.49935 0.38188 -0.01241 0.04573  -0.11600 506 GLN B CD  
8131 O OE1 . GLN B 577 ? 0.42947 0.57280 0.45622 -0.01265 0.04277  -0.11705 506 GLN B OE1 
8132 N NE2 . GLN B 577 ? 0.32208 0.47263 0.36003 -0.00997 0.05308  -0.11779 506 GLN B NE2 
8133 N N   . TRP B 578 ? 0.25494 0.42151 0.28526 -0.02025 0.03559  -0.10629 507 TRP B N   
8134 C CA  . TRP B 578 ? 0.25965 0.42492 0.28357 -0.02230 0.03864  -0.10550 507 TRP B CA  
8135 C C   . TRP B 578 ? 0.25594 0.42697 0.28236 -0.02388 0.03364  -0.10219 507 TRP B C   
8136 O O   . TRP B 578 ? 0.25593 0.42511 0.27595 -0.02584 0.03505  -0.10105 507 TRP B O   
8137 C CB  . TRP B 578 ? 0.27452 0.42879 0.28086 -0.02464 0.03992  -0.10708 507 TRP B CB  
8138 C CG  . TRP B 578 ? 0.28469 0.43222 0.28747 -0.02304 0.04537  -0.11068 507 TRP B CG  
8139 C CD1 . TRP B 578 ? 0.29106 0.43172 0.28729 -0.02306 0.04323  -0.11279 507 TRP B CD1 
8140 C CD2 . TRP B 578 ? 0.28957 0.43690 0.29675 -0.02094 0.05416  -0.11271 507 TRP B CD2 
8141 N NE1 . TRP B 578 ? 0.30264 0.43811 0.29797 -0.02090 0.05020  -0.11618 507 TRP B NE1 
8142 C CE2 . TRP B 578 ? 0.29930 0.43908 0.30169 -0.01945 0.05719  -0.11618 507 TRP B CE2 
8143 C CE3 . TRP B 578 ? 0.28709 0.43988 0.30244 -0.02026 0.05998  -0.11197 507 TRP B CE3 
8144 C CZ2 . TRP B 578 ? 0.30661 0.44430 0.31215 -0.01701 0.06609  -0.11897 507 TRP B CZ2 
8145 C CZ3 . TRP B 578 ? 0.29383 0.44520 0.31315 -0.01813 0.06871  -0.11457 507 TRP B CZ3 
8146 C CH2 . TRP B 578 ? 0.30356 0.44749 0.31803 -0.01635 0.07192  -0.11808 507 TRP B CH2 
8147 N N   . PHE B 579 ? 0.23960 0.41697 0.27473 -0.02299 0.02815  -0.10062 508 PHE B N   
8148 C CA  . PHE B 579 ? 0.23996 0.42182 0.27649 -0.02435 0.02319  -0.09778 508 PHE B CA  
8149 C C   . PHE B 579 ? 0.24061 0.43034 0.28895 -0.02310 0.02404  -0.09651 508 PHE B C   
8150 O O   . PHE B 579 ? 0.24761 0.44177 0.29946 -0.02346 0.01970  -0.09447 508 PHE B O   
8151 C CB  . PHE B 579 ? 0.23441 0.41740 0.27144 -0.02460 0.01676  -0.09680 508 PHE B CB  
8152 C CG  . PHE B 579 ? 0.23545 0.41130 0.26107 -0.02679 0.01427  -0.09747 508 PHE B CG  
8153 C CD1 . PHE B 579 ? 0.27306 0.44134 0.28693 -0.02843 0.01696  -0.09875 508 PHE B CD1 
8154 C CD2 . PHE B 579 ? 0.25898 0.43525 0.28542 -0.02736 0.00927  -0.09685 508 PHE B CD2 
8155 C CE1 . PHE B 579 ? 0.33025 0.49135 0.33313 -0.03064 0.01377  -0.09955 508 PHE B CE1 
8156 C CE2 . PHE B 579 ? 0.26337 0.43342 0.28066 -0.02967 0.00641  -0.09754 508 PHE B CE2 
8157 C CZ  . PHE B 579 ? 0.27476 0.43709 0.28008 -0.03132 0.00822  -0.09899 508 PHE B CZ  
8158 N N   . GLY B 580 ? 0.22451 0.41600 0.27950 -0.02166 0.02951  -0.09781 509 GLY B N   
8159 C CA  . GLY B 580 ? 0.23064 0.42913 0.29680 -0.02103 0.03034  -0.09676 509 GLY B CA  
8160 C C   . GLY B 580 ? 0.23734 0.44235 0.31514 -0.01876 0.02608  -0.09633 509 GLY B C   
8161 O O   . GLY B 580 ? 0.22372 0.42784 0.30122 -0.01748 0.02290  -0.09667 509 GLY B O   
8162 N N   . PRO B 581 ? 0.22473 0.43577 0.31240 -0.01841 0.02580  -0.09550 510 PRO B N   
8163 C CA  . PRO B 581 ? 0.21688 0.43339 0.31520 -0.01612 0.02172  -0.09531 510 PRO B CA  
8164 C C   . PRO B 581 ? 0.22003 0.43627 0.31451 -0.01593 0.01546  -0.09402 510 PRO B C   
8165 O O   . PRO B 581 ? 0.19261 0.41029 0.29172 -0.01381 0.01254  -0.09416 510 PRO B O   
8166 C CB  . PRO B 581 ? 0.21523 0.43711 0.32242 -0.01675 0.02207  -0.09457 510 PRO B CB  
8167 C CG  . PRO B 581 ? 0.24845 0.46812 0.35302 -0.01857 0.02867  -0.09498 510 PRO B CG  
8168 C CD  . PRO B 581 ? 0.23100 0.44346 0.32068 -0.02011 0.02950  -0.09485 510 PRO B CD  
8169 N N   . PHE B 582 ? 0.20500 0.41930 0.29141 -0.01799 0.01341  -0.09264 511 PHE B N   
8170 C CA  . PHE B 582 ? 0.18607 0.40083 0.27016 -0.01790 0.00826  -0.09135 511 PHE B CA  
8171 C C   . PHE B 582 ? 0.21337 0.42345 0.28933 -0.01864 0.00734  -0.09147 511 PHE B C   
8172 O O   . PHE B 582 ? 0.22138 0.43177 0.29577 -0.01877 0.00371  -0.09037 511 PHE B O   
8173 C CB  . PHE B 582 ? 0.18311 0.39962 0.26589 -0.01936 0.00616  -0.08970 511 PHE B CB  
8174 C CG  . PHE B 582 ? 0.21264 0.43363 0.30381 -0.01868 0.00560  -0.08955 511 PHE B CG  
8175 C CD1 . PHE B 582 ? 0.20826 0.43200 0.30432 -0.01701 0.00189  -0.08939 511 PHE B CD1 
8176 C CD2 . PHE B 582 ? 0.21818 0.44003 0.31202 -0.01987 0.00882  -0.08960 511 PHE B CD2 
8177 C CE1 . PHE B 582 ? 0.22217 0.44951 0.32571 -0.01655 0.00062  -0.08950 511 PHE B CE1 
8178 C CE2 . PHE B 582 ? 0.23422 0.46014 0.33663 -0.01960 0.00799  -0.08958 511 PHE B CE2 
8179 C CZ  . PHE B 582 ? 0.18692 0.41564 0.29431 -0.01792 0.00353  -0.08966 511 PHE B CZ  
8180 N N   . GLY B 583 ? 0.20751 0.41300 0.27838 -0.01921 0.01074  -0.09293 512 GLY B N   
8181 C CA  . GLY B 583 ? 0.20140 0.40168 0.26432 -0.02026 0.00963  -0.09338 512 GLY B CA  
8182 C C   . GLY B 583 ? 0.20536 0.40230 0.26884 -0.01866 0.01133  -0.09523 512 GLY B C   
8183 O O   . GLY B 583 ? 0.20735 0.40099 0.26692 -0.01917 0.00910  -0.09527 512 GLY B O   
8184 N N   . GLU B 584 ? 0.20681 0.40459 0.27592 -0.01672 0.01530  -0.09672 513 GLU B N   
8185 C CA  . GLU B 584 ? 0.21161 0.40571 0.28168 -0.01479 0.01739  -0.09867 513 GLU B CA  
8186 C C   . GLU B 584 ? 0.21719 0.41204 0.29113 -0.01313 0.01321  -0.09777 513 GLU B C   
8187 O O   . GLU B 584 ? 0.21794 0.41785 0.29906 -0.01173 0.01055  -0.09640 513 GLU B O   
8188 C CB  . GLU B 584 ? 0.21301 0.40933 0.29113 -0.01264 0.02246  -0.10025 513 GLU B CB  
8189 C CG  . GLU B 584 ? 0.20486 0.40904 0.29513 -0.01106 0.02069  -0.09904 513 GLU B CG  
8190 C CD  . GLU B 584 ? 0.25723 0.46432 0.35836 -0.00854 0.02493  -0.10064 513 GLU B CD  
8191 O OE1 . GLU B 584 ? 0.28220 0.48520 0.38151 -0.00777 0.03017  -0.10279 513 GLU B OE1 
8192 O OE2 . GLU B 584 ? 0.26143 0.47480 0.37334 -0.00726 0.02292  -0.09986 513 GLU B OE2 
8193 N N   . ALA B 585 ? 0.23319 0.42215 0.30155 -0.01344 0.01259  -0.09855 514 ALA B N   
8194 C CA  . ALA B 585 ? 0.21210 0.39979 0.28236 -0.01217 0.00928  -0.09764 514 ALA B CA  
8195 C C   . ALA B 585 ? 0.21241 0.40288 0.28160 -0.01371 0.00482  -0.09505 514 ALA B C   
8196 O O   . ALA B 585 ? 0.21948 0.40965 0.29054 -0.01265 0.00220  -0.09374 514 ALA B O   
8197 C CB  . ALA B 585 ? 0.21039 0.40058 0.29028 -0.00841 0.00946  -0.09782 514 ALA B CB  
8198 N N   . ARG B 586 ? 0.21040 0.40311 0.27641 -0.01608 0.00413  -0.09421 515 ARG B N   
8199 C CA  . ARG B 586 ? 0.22771 0.42307 0.29313 -0.01744 0.00059  -0.09198 515 ARG B CA  
8200 C C   . ARG B 586 ? 0.20603 0.39718 0.26568 -0.01988 -0.00101 -0.09172 515 ARG B C   
8201 O O   . ARG B 586 ? 0.20950 0.39581 0.26373 -0.02133 0.00010  -0.09331 515 ARG B O   
8202 C CB  . ARG B 586 ? 0.20032 0.39992 0.26596 -0.01862 0.00036  -0.09116 515 ARG B CB  
8203 C CG  . ARG B 586 ? 0.23627 0.44118 0.30870 -0.01677 -0.00002 -0.09047 515 ARG B CG  
8204 C CD  . ARG B 586 ? 0.21788 0.42338 0.29642 -0.01409 0.00156  -0.09166 515 ARG B CD  
8205 N NE  . ARG B 586 ? 0.21056 0.42116 0.29570 -0.01287 0.00046  -0.09110 515 ARG B NE  
8206 C CZ  . ARG B 586 ? 0.22340 0.43671 0.31438 -0.01213 0.00275  -0.09209 515 ARG B CZ  
8207 N NH1 . ARG B 586 ? 0.20649 0.41792 0.29765 -0.01207 0.00700  -0.09375 515 ARG B NH1 
8208 N NH2 . ARG B 586 ? 0.20954 0.42729 0.30634 -0.01155 0.00098  -0.09151 515 ARG B NH2 
8209 N N   . THR B 587 ? 0.22415 0.41687 0.28496 -0.02044 -0.00355 -0.08977 516 THR B N   
8210 C CA  . THR B 587 ? 0.20937 0.39902 0.26697 -0.02289 -0.00516 -0.08917 516 THR B CA  
8211 C C   . THR B 587 ? 0.22624 0.41994 0.28423 -0.02500 -0.00713 -0.08757 516 THR B C   
8212 O O   . THR B 587 ? 0.24744 0.44541 0.30711 -0.02450 -0.00718 -0.08707 516 THR B O   
8213 C CB  . THR B 587 ? 0.20464 0.39187 0.26365 -0.02184 -0.00569 -0.08815 516 THR B CB  
8214 O OG1 . THR B 587 ? 0.22707 0.41846 0.28941 -0.02037 -0.00655 -0.08623 516 THR B OG1 
8215 C CG2 . THR B 587 ? 0.22557 0.40870 0.28498 -0.01934 -0.00404 -0.08978 516 THR B CG2 
8216 N N   . THR B 588 ? 0.22544 0.41778 0.28264 -0.02741 -0.00877 -0.08676 517 THR B N   
8217 C CA  . THR B 588 ? 0.20680 0.40224 0.26468 -0.02975 -0.01085 -0.08575 517 THR B CA  
8218 C C   . THR B 588 ? 0.21870 0.41806 0.28133 -0.03009 -0.01140 -0.08351 517 THR B C   
8219 O O   . THR B 588 ? 0.21235 0.40958 0.27570 -0.03057 -0.01096 -0.08276 517 THR B O   
8220 C CB  . THR B 588 ? 0.22850 0.41943 0.28227 -0.03277 -0.01265 -0.08690 517 THR B CB  
8221 O OG1 . THR B 588 ? 0.21152 0.39827 0.25945 -0.03240 -0.01153 -0.08909 517 THR B OG1 
8222 C CG2 . THR B 588 ? 0.22812 0.42250 0.28381 -0.03519 -0.01574 -0.08571 517 THR B CG2 
8223 N N   . TYR B 589 ? 0.19126 0.39580 0.25680 -0.02984 -0.01203 -0.08245 518 TYR B N   
8224 C CA  . TYR B 589 ? 0.21142 0.42001 0.28165 -0.03018 -0.01203 -0.08054 518 TYR B CA  
8225 C C   . TYR B 589 ? 0.25061 0.45831 0.32297 -0.03315 -0.01301 -0.07983 518 TYR B C   
8226 O O   . TYR B 589 ? 0.21345 0.41938 0.28466 -0.03548 -0.01529 -0.08067 518 TYR B O   
8227 C CB  . TYR B 589 ? 0.24471 0.45810 0.31753 -0.02981 -0.01305 -0.08000 518 TYR B CB  
8228 C CG  . TYR B 589 ? 0.23319 0.45121 0.31170 -0.03002 -0.01278 -0.07830 518 TYR B CG  
8229 C CD1 . TYR B 589 ? 0.23168 0.45050 0.31130 -0.02853 -0.01032 -0.07737 518 TYR B CD1 
8230 C CD2 . TYR B 589 ? 0.19940 0.42067 0.28202 -0.03157 -0.01498 -0.07766 518 TYR B CD2 
8231 C CE1 . TYR B 589 ? 0.23061 0.45334 0.31518 -0.02859 -0.00911 -0.07600 518 TYR B CE1 
8232 C CE2 . TYR B 589 ? 0.20922 0.43518 0.29846 -0.03149 -0.01423 -0.07623 518 TYR B CE2 
8233 C CZ  . TYR B 589 ? 0.22837 0.45503 0.31848 -0.02998 -0.01082 -0.07550 518 TYR B CZ  
8234 O OH  . TYR B 589 ? 0.28190 0.51283 0.37824 -0.02975 -0.00913 -0.07428 518 TYR B OH  
8235 N N   . SER B 590 ? 0.23770 0.44615 0.31281 -0.03321 -0.01126 -0.07827 519 SER B N   
8236 C CA  . SER B 590 ? 0.25879 0.46703 0.33755 -0.03615 -0.01130 -0.07716 519 SER B CA  
8237 C C   . SER B 590 ? 0.28389 0.48552 0.35904 -0.03781 -0.01174 -0.07803 519 SER B C   
8238 O O   . SER B 590 ? 0.32920 0.52848 0.40532 -0.03900 -0.01021 -0.07678 519 SER B O   
8239 C CB  . SER B 590 ? 0.26297 0.47577 0.34731 -0.03842 -0.01388 -0.07689 519 SER B CB  
8240 O OG  . SER B 590 ? 0.32472 0.53847 0.41474 -0.04139 -0.01375 -0.07569 519 SER B OG  
8241 N N   . ASN B 591 ? 0.30377 0.50165 0.37427 -0.03791 -0.01344 -0.08015 520 ASN B N   
8242 C CA  . ASN B 591 ? 0.30458 0.49528 0.37112 -0.03914 -0.01362 -0.08137 520 ASN B CA  
8243 C C   . ASN B 591 ? 0.28695 0.47381 0.35072 -0.03635 -0.01116 -0.08113 520 ASN B C   
8244 O O   . ASN B 591 ? 0.31632 0.49850 0.37942 -0.03728 -0.01042 -0.08043 520 ASN B O   
8245 C CB  . ASN B 591 ? 0.28132 0.46831 0.34262 -0.03980 -0.01556 -0.08397 520 ASN B CB  
8246 C CG  . ASN B 591 ? 0.31635 0.50587 0.37928 -0.04268 -0.01907 -0.08409 520 ASN B CG  
8247 O OD1 . ASN B 591 ? 0.39969 0.58752 0.45786 -0.04286 -0.02077 -0.08565 520 ASN B OD1 
8248 N ND2 . ASN B 591 ? 0.42419 0.61760 0.49401 -0.04500 -0.02017 -0.08231 520 ASN B ND2 
8249 N N   . GLN B 592 ? 0.27530 0.46376 0.33770 -0.03299 -0.01021 -0.08163 521 GLN B N   
8250 C CA  . GLN B 592 ? 0.28094 0.46610 0.34146 -0.03002 -0.00878 -0.08146 521 GLN B CA  
8251 C C   . GLN B 592 ? 0.23852 0.42700 0.30050 -0.02797 -0.00786 -0.07946 521 GLN B C   
8252 O O   . GLN B 592 ? 0.26257 0.44743 0.32274 -0.02633 -0.00725 -0.07841 521 GLN B O   
8253 C CB  . GLN B 592 ? 0.27767 0.46157 0.33622 -0.02755 -0.00845 -0.08372 521 GLN B CB  
8254 C CG  . GLN B 592 ? 0.30297 0.48016 0.35817 -0.02820 -0.00827 -0.08576 521 GLN B CG  
8255 C CD  . GLN B 592 ? 0.29617 0.47291 0.34868 -0.03037 -0.00909 -0.08770 521 GLN B CD  
8256 O OE1 . GLN B 592 ? 0.31541 0.49639 0.36817 -0.02997 -0.00917 -0.08802 521 GLN B OE1 
8257 N NE2 . GLN B 592 ? 0.28268 0.45355 0.33191 -0.03282 -0.00995 -0.08898 521 GLN B NE2 
8258 N N   . TRP B 593 ? 0.21233 0.40678 0.27679 -0.02785 -0.00794 -0.07898 522 TRP B N   
8259 C CA  . TRP B 593 ? 0.21770 0.41447 0.28226 -0.02554 -0.00714 -0.07772 522 TRP B CA  
8260 C C   . TRP B 593 ? 0.25289 0.45505 0.32073 -0.02665 -0.00657 -0.07667 522 TRP B C   
8261 O O   . TRP B 593 ? 0.22636 0.43146 0.29718 -0.02865 -0.00747 -0.07708 522 TRP B O   
8262 C CB  . TRP B 593 ? 0.23063 0.42838 0.29468 -0.02254 -0.00782 -0.07907 522 TRP B CB  
8263 C CG  . TRP B 593 ? 0.21150 0.41300 0.27723 -0.02277 -0.00835 -0.08060 522 TRP B CG  
8264 C CD1 . TRP B 593 ? 0.19152 0.39147 0.25637 -0.02292 -0.00841 -0.08246 522 TRP B CD1 
8265 C CD2 . TRP B 593 ? 0.22788 0.43442 0.29572 -0.02275 -0.00860 -0.08030 522 TRP B CD2 
8266 N NE1 . TRP B 593 ? 0.18821 0.39170 0.25391 -0.02323 -0.00868 -0.08308 522 TRP B NE1 
8267 C CE2 . TRP B 593 ? 0.20862 0.41621 0.27649 -0.02308 -0.00905 -0.08175 522 TRP B CE2 
8268 C CE3 . TRP B 593 ? 0.19231 0.40194 0.26159 -0.02240 -0.00818 -0.07900 522 TRP B CE3 
8269 C CZ2 . TRP B 593 ? 0.20227 0.41374 0.27170 -0.02313 -0.00954 -0.08165 522 TRP B CZ2 
8270 C CZ3 . TRP B 593 ? 0.21306 0.42681 0.28450 -0.02224 -0.00861 -0.07922 522 TRP B CZ3 
8271 C CH2 . TRP B 593 ? 0.20824 0.42283 0.27983 -0.02262 -0.00951 -0.08040 522 TRP B CH2 
8272 N N   . ASN B 594 ? 0.24257 0.44545 0.30954 -0.02523 -0.00518 -0.07531 523 ASN B N   
8273 C CA  . ASN B 594 ? 0.21975 0.42730 0.28976 -0.02558 -0.00386 -0.07442 523 ASN B CA  
8274 C C   . ASN B 594 ? 0.24732 0.45402 0.31367 -0.02294 -0.00279 -0.07389 523 ASN B C   
8275 O O   . ASN B 594 ? 0.21485 0.41809 0.27708 -0.02092 -0.00394 -0.07424 523 ASN B O   
8276 C CB  . ASN B 594 ? 0.20031 0.40841 0.27371 -0.02846 -0.00207 -0.07289 523 ASN B CB  
8277 C CG  . ASN B 594 ? 0.21724 0.43161 0.29727 -0.02960 -0.00200 -0.07279 523 ASN B CG  
8278 O OD1 . ASN B 594 ? 0.22958 0.44715 0.31054 -0.02777 -0.00128 -0.07288 523 ASN B OD1 
8279 N ND2 . ASN B 594 ? 0.23594 0.45186 0.32089 -0.03257 -0.00311 -0.07264 523 ASN B ND2 
8280 N N   . TRP B 595 ? 0.23295 0.44266 0.30096 -0.02285 -0.00079 -0.07317 524 TRP B N   
8281 C CA  . TRP B 595 ? 0.25124 0.45934 0.31461 -0.02056 0.00044  -0.07287 524 TRP B CA  
8282 C C   . TRP B 595 ? 0.27137 0.48196 0.33714 -0.02123 0.00409  -0.07183 524 TRP B C   
8283 O O   . TRP B 595 ? 0.23227 0.44729 0.30511 -0.02313 0.00488  -0.07155 524 TRP B O   
8284 C CB  . TRP B 595 ? 0.23768 0.44743 0.30056 -0.01835 -0.00194 -0.07458 524 TRP B CB  
8285 C CG  . TRP B 595 ? 0.23466 0.44956 0.30227 -0.01828 -0.00153 -0.07525 524 TRP B CG  
8286 C CD1 . TRP B 595 ? 0.25658 0.47227 0.32337 -0.01697 0.00026  -0.07531 524 TRP B CD1 
8287 C CD2 . TRP B 595 ? 0.25728 0.47634 0.33046 -0.01939 -0.00311 -0.07594 524 TRP B CD2 
8288 N NE1 . TRP B 595 ? 0.25207 0.47246 0.32457 -0.01706 -0.00012 -0.07591 524 TRP B NE1 
8289 C CE2 . TRP B 595 ? 0.26729 0.48973 0.34350 -0.01858 -0.00241 -0.07614 524 TRP B CE2 
8290 C CE3 . TRP B 595 ? 0.24501 0.46443 0.32000 -0.02092 -0.00505 -0.07643 524 TRP B CE3 
8291 C CZ2 . TRP B 595 ? 0.24265 0.46884 0.32384 -0.01923 -0.00402 -0.07647 524 TRP B CZ2 
8292 C CZ3 . TRP B 595 ? 0.22981 0.45262 0.30863 -0.02175 -0.00650 -0.07686 524 TRP B CZ3 
8293 C CH2 . TRP B 595 ? 0.25665 0.48283 0.33863 -0.02088 -0.00620 -0.07672 524 TRP B CH2 
8294 N N   . ASP B 596 ? 0.26264 0.47002 0.32243 -0.01963 0.00630  -0.07130 525 ASP B N   
8295 C CA  . ASP B 596 ? 0.27536 0.48506 0.33727 -0.01967 0.01048  -0.07075 525 ASP B CA  
8296 C C   . ASP B 596 ? 0.30417 0.51066 0.35865 -0.01693 0.01100  -0.07161 525 ASP B C   
8297 O O   . ASP B 596 ? 0.26240 0.46771 0.31394 -0.01529 0.00718  -0.07301 525 ASP B O   
8298 C CB  . ASP B 596 ? 0.26327 0.47133 0.32572 -0.02187 0.01486  -0.06859 525 ASP B CB  
8299 C CG  . ASP B 596 ? 0.29431 0.49408 0.34623 -0.02151 0.01592  -0.06714 525 ASP B CG  
8300 O OD1 . ASP B 596 ? 0.29991 0.49507 0.34327 -0.01909 0.01406  -0.06775 525 ASP B OD1 
8301 O OD2 . ASP B 596 ? 0.29858 0.49602 0.35087 -0.02381 0.01822  -0.06527 525 ASP B OD2 
8302 N N   . ASP B 597 ? 0.25107 0.45590 0.30255 -0.01649 0.01577  -0.07094 526 ASP B N   
8303 C CA  . ASP B 597 ? 0.28797 0.48943 0.33206 -0.01392 0.01621  -0.07223 526 ASP B CA  
8304 C C   . ASP B 597 ? 0.26110 0.45463 0.29337 -0.01265 0.01353  -0.07209 526 ASP B C   
8305 O O   . ASP B 597 ? 0.26900 0.45995 0.29585 -0.01063 0.01098  -0.07370 526 ASP B O   
8306 C CB  . ASP B 597 ? 0.32606 0.52735 0.36968 -0.01367 0.02274  -0.07177 526 ASP B CB  
8307 C CG  . ASP B 597 ? 0.45265 0.66207 0.50863 -0.01389 0.02424  -0.07243 526 ASP B CG  
8308 O OD1 . ASP B 597 ? 0.51507 0.72978 0.58078 -0.01612 0.02439  -0.07133 526 ASP B OD1 
8309 O OD2 . ASP B 597 ? 0.57099 0.78117 0.62698 -0.01180 0.02471  -0.07411 526 ASP B OD2 
8310 N N   . LYS B 598 ? 0.22913 0.41852 0.25765 -0.01383 0.01353  -0.07018 527 LYS B N   
8311 C CA  . LYS B 598 ? 0.26967 0.45070 0.28650 -0.01247 0.01101  -0.06955 527 LYS B CA  
8312 C C   . LYS B 598 ? 0.26533 0.44521 0.28352 -0.01270 0.00627  -0.06904 527 LYS B C   
8313 O O   . LYS B 598 ? 0.25863 0.43217 0.26865 -0.01118 0.00291  -0.06862 527 LYS B O   
8314 C CB  . LYS B 598 ? 0.27271 0.44675 0.28007 -0.01306 0.01622  -0.06730 527 LYS B CB  
8315 C CG  . LYS B 598 ? 0.33372 0.50713 0.33741 -0.01219 0.02131  -0.06810 527 LYS B CG  
8316 C CD  . LYS B 598 ? 0.42360 0.58647 0.41156 -0.01143 0.02400  -0.06671 527 LYS B CD  
8317 C CE  . LYS B 598 ? 0.52019 0.67999 0.50666 -0.01381 0.02933  -0.06355 527 LYS B CE  
8318 N NZ  . LYS B 598 ? 0.55412 0.71149 0.53605 -0.01415 0.03786  -0.06292 527 LYS B NZ  
8319 N N   . ASN B 599 ? 0.24476 0.43026 0.27284 -0.01435 0.00560  -0.06924 528 ASN B N   
8320 C CA  . ASN B 599 ? 0.25645 0.44021 0.28578 -0.01465 0.00228  -0.06882 528 ASN B CA  
8321 C C   . ASN B 599 ? 0.24982 0.44014 0.28871 -0.01517 -0.00020 -0.07064 528 ASN B C   
8322 O O   . ASN B 599 ? 0.21119 0.40749 0.25665 -0.01621 0.00113  -0.07150 528 ASN B O   
8323 C CB  . ASN B 599 ? 0.24492 0.42534 0.27349 -0.01693 0.00525  -0.06647 528 ASN B CB  
8324 C CG  . ASN B 599 ? 0.26399 0.43770 0.28293 -0.01697 0.00901  -0.06429 528 ASN B CG  
8325 O OD1 . ASN B 599 ? 0.28190 0.44777 0.29149 -0.01571 0.00722  -0.06296 528 ASN B OD1 
8326 N ND2 . ASN B 599 ? 0.24286 0.41927 0.26383 -0.01829 0.01436  -0.06384 528 ASN B ND2 
8327 N N   . VAL B 600 ? 0.23211 0.42079 0.27143 -0.01428 -0.00379 -0.07116 529 VAL B N   
8328 C CA  . VAL B 600 ? 0.20746 0.39997 0.25401 -0.01532 -0.00502 -0.07237 529 VAL B CA  
8329 C C   . VAL B 600 ? 0.22447 0.41303 0.27032 -0.01699 -0.00396 -0.07093 529 VAL B C   
8330 O O   . VAL B 600 ? 0.27965 0.46202 0.31933 -0.01659 -0.00349 -0.06911 529 VAL B O   
8331 C CB  . VAL B 600 ? 0.23460 0.42798 0.28314 -0.01327 -0.00879 -0.07413 529 VAL B CB  
8332 C CG1 . VAL B 600 ? 0.21885 0.41640 0.26920 -0.01228 -0.00970 -0.07560 529 VAL B CG1 
8333 C CG2 . VAL B 600 ? 0.21718 0.40446 0.26059 -0.01113 -0.01139 -0.07329 529 VAL B CG2 
8334 N N   . ILE B 601 ? 0.20735 0.39863 0.25875 -0.01903 -0.00371 -0.07167 530 ILE B N   
8335 C CA  . ILE B 601 ? 0.21422 0.40187 0.26555 -0.02132 -0.00243 -0.07044 530 ILE B CA  
8336 C C   . ILE B 601 ? 0.21206 0.39916 0.26622 -0.02168 -0.00439 -0.07211 530 ILE B C   
8337 O O   . ILE B 601 ? 0.20378 0.39538 0.26191 -0.02200 -0.00530 -0.07395 530 ILE B O   
8338 C CB  . ILE B 601 ? 0.21062 0.40156 0.26596 -0.02444 0.00056  -0.06947 530 ILE B CB  
8339 C CG1 . ILE B 601 ? 0.23156 0.42206 0.28372 -0.02411 0.00380  -0.06775 530 ILE B CG1 
8340 C CG2 . ILE B 601 ? 0.24541 0.43283 0.30193 -0.02729 0.00123  -0.06857 530 ILE B CG2 
8341 C CD1 . ILE B 601 ? 0.24263 0.43967 0.30159 -0.02591 0.00637  -0.06772 530 ILE B CD1 
8342 N N   . LEU B 602 ? 0.25677 0.43759 0.30817 -0.02155 -0.00484 -0.07144 531 LEU B N   
8343 C CA  . LEU B 602 ? 0.24852 0.42712 0.30178 -0.02242 -0.00575 -0.07292 531 LEU B CA  
8344 C C   . LEU B 602 ? 0.27805 0.45348 0.33148 -0.02595 -0.00419 -0.07167 531 LEU B C   
8345 O O   . LEU B 602 ? 0.30920 0.48039 0.35942 -0.02655 -0.00269 -0.06925 531 LEU B O   
8346 C CB  . LEU B 602 ? 0.27260 0.44609 0.32362 -0.01935 -0.00753 -0.07334 531 LEU B CB  
8347 C CG  . LEU B 602 ? 0.27406 0.45082 0.32631 -0.01598 -0.00941 -0.07450 531 LEU B CG  
8348 C CD1 . LEU B 602 ? 0.27697 0.44893 0.32858 -0.01278 -0.01148 -0.07463 531 LEU B CD1 
8349 C CD2 . LEU B 602 ? 0.27970 0.46227 0.33658 -0.01650 -0.00925 -0.07701 531 LEU B CD2 
8350 N N   . THR B 603 ? 0.29674 0.47390 0.35363 -0.02850 -0.00461 -0.07323 532 THR B N   
8351 C CA  . THR B 603 ? 0.30722 0.48256 0.36588 -0.03243 -0.00362 -0.07222 532 THR B CA  
8352 C C   . THR B 603 ? 0.32494 0.49157 0.38028 -0.03291 -0.00377 -0.07187 532 THR B C   
8353 O O   . THR B 603 ? 0.30963 0.47204 0.36211 -0.03014 -0.00492 -0.07298 532 THR B O   
8354 C CB  . THR B 603 ? 0.30113 0.48065 0.36418 -0.03515 -0.00503 -0.07407 532 THR B CB  
8355 O OG1 . THR B 603 ? 0.28058 0.45741 0.34142 -0.03413 -0.00682 -0.07674 532 THR B OG1 
8356 C CG2 . THR B 603 ? 0.27715 0.46478 0.34387 -0.03466 -0.00502 -0.07409 532 THR B CG2 
8357 N N   . GLN B 604 ? 0.31863 0.48260 0.37517 -0.03651 -0.00244 -0.07025 533 GLN B N   
8358 C CA  . GLN B 604 ? 0.37141 0.52648 0.42513 -0.03768 -0.00252 -0.06980 533 GLN B CA  
8359 C C   . GLN B 604 ? 0.35901 0.51090 0.41208 -0.03734 -0.00479 -0.07308 533 GLN B C   
8360 O O   . GLN B 604 ? 0.40014 0.54457 0.44965 -0.03557 -0.00523 -0.07352 533 GLN B O   
8361 C CB  . GLN B 604 ? 0.39830 0.55244 0.45532 -0.04254 -0.00081 -0.06793 533 GLN B CB  
8362 C CG  . GLN B 604 ? 0.42829 0.57248 0.48216 -0.04415 -0.00042 -0.06681 533 GLN B CG  
8363 C CD  . GLN B 604 ? 0.52077 0.66475 0.57947 -0.04957 0.00119  -0.06523 533 GLN B CD  
8364 O OE1 . GLN B 604 ? 0.53671 0.68716 0.60016 -0.05135 0.00346  -0.06358 533 GLN B OE1 
8365 N NE2 . GLN B 604 ? 0.54762 0.68422 0.60587 -0.05230 0.00013  -0.06586 533 GLN B NE2 
8366 N N   . ALA B 605 ? 0.35170 0.50860 0.40771 -0.03888 -0.00618 -0.07540 534 ALA B N   
8367 C CA  . ALA B 605 ? 0.35332 0.50677 0.40717 -0.03853 -0.00785 -0.07876 534 ALA B CA  
8368 C C   . ALA B 605 ? 0.33636 0.48886 0.38767 -0.03365 -0.00760 -0.08007 534 ALA B C   
8369 O O   . ALA B 605 ? 0.35438 0.50050 0.40306 -0.03226 -0.00770 -0.08196 534 ALA B O   
8370 C CB  . ALA B 605 ? 0.29602 0.45495 0.35217 -0.04086 -0.00959 -0.08060 534 ALA B CB  
8371 N N   . THR B 606 ? 0.35342 0.51223 0.40613 -0.03102 -0.00724 -0.07923 535 THR B N   
8372 C CA  . THR B 606 ? 0.28623 0.44511 0.33827 -0.02656 -0.00727 -0.08026 535 THR B CA  
8373 C C   . THR B 606 ? 0.35165 0.50357 0.40154 -0.02413 -0.00729 -0.07891 535 THR B C   
8374 O O   . THR B 606 ? 0.33389 0.48235 0.38365 -0.02118 -0.00751 -0.08055 535 THR B O   
8375 C CB  . THR B 606 ? 0.29201 0.45847 0.34608 -0.02474 -0.00731 -0.07938 535 THR B CB  
8376 O OG1 . THR B 606 ? 0.31157 0.48392 0.36761 -0.02655 -0.00751 -0.08062 535 THR B OG1 
8377 C CG2 . THR B 606 ? 0.26815 0.43499 0.32288 -0.02044 -0.00775 -0.08031 535 THR B CG2 
8378 N N   . VAL B 607 ? 0.32400 0.47365 0.37224 -0.02511 -0.00692 -0.07576 536 VAL B N   
8379 C CA  . VAL B 607 ? 0.34763 0.48955 0.39267 -0.02288 -0.00735 -0.07397 536 VAL B CA  
8380 C C   . VAL B 607 ? 0.37268 0.50651 0.41662 -0.02379 -0.00736 -0.07537 536 VAL B C   
8381 O O   . VAL B 607 ? 0.38082 0.50936 0.42406 -0.02044 -0.00812 -0.07610 536 VAL B O   
8382 C CB  . VAL B 607 ? 0.35020 0.49009 0.39209 -0.02432 -0.00635 -0.07012 536 VAL B CB  
8383 C CG1 . VAL B 607 ? 0.40942 0.53989 0.44675 -0.02211 -0.00720 -0.06798 536 VAL B CG1 
8384 C CG2 . VAL B 607 ? 0.34700 0.49370 0.38889 -0.02296 -0.00624 -0.06910 536 VAL B CG2 
8385 N N   . GLU B 608 ? 0.37825 0.51093 0.42250 -0.02829 -0.00673 -0.07594 537 GLU B N   
8386 C CA  . GLU B 608 ? 0.41042 0.53466 0.45301 -0.02973 -0.00691 -0.07761 537 GLU B CA  
8387 C C   . GLU B 608 ? 0.42461 0.54792 0.46722 -0.02716 -0.00715 -0.08161 537 GLU B C   
8388 O O   . GLU B 608 ? 0.43600 0.55103 0.47669 -0.02600 -0.00705 -0.08308 537 GLU B O   
8389 C CB  . GLU B 608 ? 0.40637 0.53058 0.45006 -0.03548 -0.00683 -0.07760 537 GLU B CB  
8390 C CG  . GLU B 608 ? 0.47628 0.59449 0.51899 -0.03831 -0.00590 -0.07428 537 GLU B CG  
8391 C CD  . GLU B 608 ? 0.55375 0.67618 0.60047 -0.04386 -0.00537 -0.07316 537 GLU B CD  
8392 O OE1 . GLU B 608 ? 0.51648 0.64323 0.56601 -0.04629 -0.00683 -0.07565 537 GLU B OE1 
8393 O OE2 . GLU B 608 ? 0.58982 0.71100 0.63697 -0.04582 -0.00347 -0.06966 537 GLU B OE2 
8394 N N   . ALA B 609 ? 0.37314 0.50432 0.41775 -0.02612 -0.00704 -0.08338 538 ALA B N   
8395 C CA  . ALA B 609 ? 0.39171 0.52222 0.43628 -0.02340 -0.00631 -0.08694 538 ALA B CA  
8396 C C   . ALA B 609 ? 0.42254 0.55114 0.46906 -0.01810 -0.00608 -0.08673 538 ALA B C   
8397 O O   . ALA B 609 ? 0.41431 0.53843 0.46091 -0.01573 -0.00496 -0.08942 538 ALA B O   
8398 C CB  . ALA B 609 ? 0.39117 0.53026 0.43722 -0.02380 -0.00603 -0.08834 538 ALA B CB  
8399 N N   . VAL B 610 ? 0.39280 0.52453 0.44097 -0.01606 -0.00722 -0.08372 539 VAL B N   
8400 C CA  . VAL B 610 ? 0.39944 0.52931 0.45002 -0.01102 -0.00810 -0.08325 539 VAL B CA  
8401 C C   . VAL B 610 ? 0.41968 0.53888 0.46791 -0.01002 -0.00854 -0.08253 539 VAL B C   
8402 O O   . VAL B 610 ? 0.44201 0.55745 0.49271 -0.00617 -0.00845 -0.08410 539 VAL B O   
8403 C CB  . VAL B 610 ? 0.37811 0.51295 0.42953 -0.00941 -0.00999 -0.08021 539 VAL B CB  
8404 C CG1 . VAL B 610 ? 0.39132 0.52253 0.44459 -0.00450 -0.01220 -0.07908 539 VAL B CG1 
8405 C CG2 . VAL B 610 ? 0.34307 0.48786 0.39775 -0.00950 -0.00962 -0.08142 539 VAL B CG2 
8406 N N   . VAL B 611 ? 0.43876 0.55284 0.48278 -0.01343 -0.00881 -0.08006 540 VAL B N   
8407 C CA  . VAL B 611 ? 0.45701 0.55989 0.49820 -0.01315 -0.00910 -0.07923 540 VAL B CA  
8408 C C   . VAL B 611 ? 0.47404 0.57176 0.51530 -0.01323 -0.00768 -0.08339 540 VAL B C   
8409 O O   . VAL B 611 ? 0.51855 0.60868 0.56010 -0.00997 -0.00774 -0.08427 540 VAL B O   
8410 C CB  . VAL B 611 ? 0.46089 0.55983 0.49800 -0.01783 -0.00891 -0.07598 540 VAL B CB  
8411 C CG1 . VAL B 611 ? 0.45348 0.53998 0.48740 -0.01792 -0.00915 -0.07497 540 VAL B CG1 
8412 C CG2 . VAL B 611 ? 0.47275 0.57595 0.50848 -0.01752 -0.00955 -0.07206 540 VAL B CG2 
8413 N N   . ALA B 612 ? 0.46033 0.56158 0.50092 -0.01671 -0.00648 -0.08610 541 ALA B N   
8414 C CA  . ALA B 612 ? 0.48130 0.57651 0.51991 -0.01714 -0.00508 -0.09032 541 ALA B CA  
8415 C C   . ALA B 612 ? 0.48015 0.57659 0.52196 -0.01197 -0.00336 -0.09330 541 ALA B C   
8416 O O   . ALA B 612 ? 0.49575 0.58459 0.53605 -0.01056 -0.00176 -0.09641 541 ALA B O   
8417 C CB  . ALA B 612 ? 0.47043 0.56877 0.50655 -0.02213 -0.00492 -0.09233 541 ALA B CB  
8418 N N   . ALA B 613 ? 0.47761 0.58333 0.52417 -0.00921 -0.00339 -0.09260 542 ALA B N   
8419 C CA  . ALA B 613 ? 0.47343 0.58132 0.52487 -0.00448 -0.00140 -0.09527 542 ALA B CA  
8420 C C   . ALA B 613 ? 0.52377 0.62760 0.57980 0.00075  -0.00257 -0.09399 542 ALA B C   
8421 O O   . ALA B 613 ? 0.52464 0.62777 0.58546 0.00486  -0.00053 -0.09662 542 ALA B O   
8422 C CB  . ALA B 613 ? 0.43335 0.55278 0.48892 -0.00393 -0.00107 -0.09516 542 ALA B CB  
8423 N N   . GLY B 614 ? 0.50944 0.61037 0.56415 0.00078  -0.00570 -0.08996 543 GLY B N   
8424 C CA  . GLY B 614 ? 0.49028 0.58645 0.54850 0.00577  -0.00777 -0.08824 543 GLY B CA  
8425 C C   . GLY B 614 ? 0.55423 0.65838 0.62102 0.01059  -0.00870 -0.08849 543 GLY B C   
8426 O O   . GLY B 614 ? 0.53537 0.63644 0.60786 0.01558  -0.00945 -0.08893 543 GLY B O   
8427 N N   . GLN B 615 ? 0.57034 0.68470 0.63892 0.00923  -0.00889 -0.08817 544 GLN B N   
8428 C CA  . GLN B 615 ? 0.51349 0.63652 0.59089 0.01290  -0.00949 -0.08886 544 GLN B CA  
8429 C C   . GLN B 615 ? 0.51689 0.64668 0.59290 0.01131  -0.01254 -0.08587 544 GLN B C   
8430 O O   . GLN B 615 ? 0.52970 0.66139 0.59982 0.00684  -0.01172 -0.08517 544 GLN B O   
8431 C CB  . GLN B 615 ? 0.52770 0.65593 0.60860 0.01244  -0.00479 -0.09306 544 GLN B CB  
8432 C CG  . GLN B 615 ? 0.56391 0.68834 0.65054 0.01643  -0.00160 -0.09639 544 GLN B CG  
8433 C CD  . GLN B 615 ? 0.61474 0.74761 0.71332 0.02056  -0.00090 -0.09752 544 GLN B CD  
8434 O OE1 . GLN B 615 ? 0.55979 0.70079 0.66072 0.01905  0.00125  -0.09872 544 GLN B OE1 
8435 N NE2 . GLN B 615 ? 0.65900 0.79012 0.76580 0.02573  -0.00315 -0.09683 544 GLN B NE2 
8436 N N   . ASP B 616 ? 0.49946 0.63243 0.58084 0.01499  -0.01628 -0.08416 545 ASP B N   
8437 C CA  . ASP B 616 ? 0.43719 0.57679 0.51750 0.01382  -0.01899 -0.08209 545 ASP B CA  
8438 C C   . ASP B 616 ? 0.42113 0.56955 0.50366 0.01119  -0.01576 -0.08450 545 ASP B C   
8439 O O   . ASP B 616 ? 0.37973 0.53166 0.46872 0.01241  -0.01274 -0.08757 545 ASP B O   
8440 C CB  . ASP B 616 ? 0.47505 0.61724 0.56224 0.01840  -0.02378 -0.08082 545 ASP B CB  
8441 C CG  . ASP B 616 ? 0.44448 0.57765 0.52730 0.02078  -0.02829 -0.07743 545 ASP B CG  
8442 O OD1 . ASP B 616 ? 0.49091 0.61581 0.56492 0.01856  -0.02739 -0.07571 545 ASP B OD1 
8443 O OD2 . ASP B 616 ? 0.46849 0.60272 0.55687 0.02480  -0.03303 -0.07637 545 ASP B OD2 
8444 N N   . THR B 617 ? 0.36708 0.51866 0.44410 0.00766  -0.01608 -0.08304 546 THR B N   
8445 C CA  . THR B 617 ? 0.32692 0.48597 0.40502 0.00498  -0.01343 -0.08487 546 THR B CA  
8446 C C   . THR B 617 ? 0.27768 0.44301 0.35656 0.00489  -0.01611 -0.08332 546 THR B C   
8447 O O   . THR B 617 ? 0.30592 0.46877 0.37911 0.00421  -0.01860 -0.08057 546 THR B O   
8448 C CB  . THR B 617 ? 0.35797 0.51469 0.42894 0.00037  -0.01092 -0.08508 546 THR B CB  
8449 O OG1 . THR B 617 ? 0.38872 0.53886 0.45841 0.00029  -0.00869 -0.08697 546 THR B OG1 
8450 C CG2 . THR B 617 ? 0.29048 0.45450 0.36216 -0.00218 -0.00889 -0.08661 546 THR B CG2 
8451 N N   . VAL B 618 ? 0.29586 0.46865 0.38131 0.00550  -0.01531 -0.08511 547 VAL B N   
8452 C CA  . VAL B 618 ? 0.28134 0.46004 0.36795 0.00526  -0.01778 -0.08415 547 VAL B CA  
8453 C C   . VAL B 618 ? 0.27143 0.45386 0.35422 0.00137  -0.01514 -0.08462 547 VAL B C   
8454 O O   . VAL B 618 ? 0.26977 0.45431 0.35420 0.00000  -0.01166 -0.08672 547 VAL B O   
8455 C CB  . VAL B 618 ? 0.26082 0.44540 0.35804 0.00813  -0.01900 -0.08559 547 VAL B CB  
8456 C CG1 . VAL B 618 ? 0.21086 0.40123 0.30887 0.00726  -0.02147 -0.08498 547 VAL B CG1 
8457 C CG2 . VAL B 618 ? 0.27046 0.45171 0.37253 0.01231  -0.02259 -0.08486 547 VAL B CG2 
8458 N N   . PHE B 619 ? 0.24096 0.42351 0.31815 -0.00026 -0.01675 -0.08261 548 PHE B N   
8459 C CA  . PHE B 619 ? 0.22615 0.41262 0.30065 -0.00343 -0.01500 -0.08270 548 PHE B CA  
8460 C C   . PHE B 619 ? 0.24381 0.43581 0.32145 -0.00263 -0.01692 -0.08280 548 PHE B C   
8461 O O   . PHE B 619 ? 0.23651 0.42728 0.31262 -0.00103 -0.02029 -0.08142 548 PHE B O   
8462 C CB  . PHE B 619 ? 0.20996 0.39278 0.27705 -0.00576 -0.01477 -0.08054 548 PHE B CB  
8463 C CG  . PHE B 619 ? 0.23702 0.41435 0.30149 -0.00716 -0.01304 -0.08054 548 PHE B CG  
8464 C CD1 . PHE B 619 ? 0.22549 0.39611 0.28803 -0.00550 -0.01426 -0.07935 548 PHE B CD1 
8465 C CD2 . PHE B 619 ? 0.23297 0.41131 0.29697 -0.01006 -0.01060 -0.08190 548 PHE B CD2 
8466 C CE1 . PHE B 619 ? 0.23635 0.40127 0.29665 -0.00692 -0.01270 -0.07959 548 PHE B CE1 
8467 C CE2 . PHE B 619 ? 0.26029 0.43307 0.32184 -0.01157 -0.00944 -0.08228 548 PHE B CE2 
8468 C CZ  . PHE B 619 ? 0.28100 0.44705 0.34085 -0.01007 -0.01030 -0.08120 548 PHE B CZ  
8469 N N   . THR B 620 ? 0.20561 0.40285 0.28705 -0.00376 -0.01499 -0.08444 549 THR B N   
8470 C CA  . THR B 620 ? 0.21008 0.41235 0.29452 -0.00360 -0.01647 -0.08467 549 THR B CA  
8471 C C   . THR B 620 ? 0.23839 0.44236 0.31830 -0.00635 -0.01513 -0.08412 549 THR B C   
8472 O O   . THR B 620 ? 0.19209 0.39759 0.27198 -0.00831 -0.01245 -0.08496 549 THR B O   
8473 C CB  . THR B 620 ? 0.21671 0.42347 0.30950 -0.00286 -0.01507 -0.08667 549 THR B CB  
8474 O OG1 . THR B 620 ? 0.22263 0.42804 0.32097 -0.00007 -0.01585 -0.08728 549 THR B OG1 
8475 C CG2 . THR B 620 ? 0.18598 0.39736 0.28242 -0.00283 -0.01712 -0.08683 549 THR B CG2 
8476 N N   . PHE B 621 ? 0.24316 0.44637 0.31890 -0.00635 -0.01704 -0.08273 550 PHE B N   
8477 C CA  . PHE B 621 ? 0.19158 0.39688 0.26444 -0.00835 -0.01585 -0.08230 550 PHE B CA  
8478 C C   . PHE B 621 ? 0.19725 0.40714 0.27435 -0.00829 -0.01642 -0.08349 550 PHE B C   
8479 O O   . PHE B 621 ? 0.19990 0.41054 0.27973 -0.00663 -0.01907 -0.08394 550 PHE B O   
8480 C CB  . PHE B 621 ? 0.19678 0.39892 0.26328 -0.00819 -0.01684 -0.08056 550 PHE B CB  
8481 C CG  . PHE B 621 ? 0.21971 0.41701 0.28184 -0.00879 -0.01578 -0.07902 550 PHE B CG  
8482 C CD1 . PHE B 621 ? 0.22355 0.42108 0.28444 -0.01131 -0.01306 -0.07844 550 PHE B CD1 
8483 C CD2 . PHE B 621 ? 0.22726 0.41956 0.28695 -0.00693 -0.01780 -0.07804 550 PHE B CD2 
8484 C CE1 . PHE B 621 ? 0.26070 0.45367 0.31825 -0.01230 -0.01200 -0.07699 550 PHE B CE1 
8485 C CE2 . PHE B 621 ? 0.28135 0.46841 0.33675 -0.00769 -0.01666 -0.07642 550 PHE B CE2 
8486 C CZ  . PHE B 621 ? 0.21139 0.39884 0.26584 -0.01055 -0.01357 -0.07593 550 PHE B CZ  
8487 N N   . GLU B 622 ? 0.18308 0.39567 0.26077 -0.01020 -0.01431 -0.08390 551 GLU B N   
8488 C CA  . GLU B 622 ? 0.21407 0.43039 0.29569 -0.01054 -0.01428 -0.08488 551 GLU B CA  
8489 C C   . GLU B 622 ? 0.20313 0.42055 0.28205 -0.01167 -0.01406 -0.08428 551 GLU B C   
8490 O O   . GLU B 622 ? 0.21215 0.42901 0.28813 -0.01295 -0.01270 -0.08342 551 GLU B O   
8491 C CB  . GLU B 622 ? 0.21134 0.42909 0.29607 -0.01159 -0.01169 -0.08592 551 GLU B CB  
8492 C CG  . GLU B 622 ? 0.19286 0.40950 0.28103 -0.01017 -0.01113 -0.08683 551 GLU B CG  
8493 C CD  . GLU B 622 ? 0.27221 0.48936 0.36218 -0.01118 -0.00769 -0.08808 551 GLU B CD  
8494 O OE1 . GLU B 622 ? 0.26771 0.48757 0.36045 -0.01203 -0.00644 -0.08857 551 GLU B OE1 
8495 O OE2 . GLU B 622 ? 0.30385 0.51792 0.39155 -0.01128 -0.00605 -0.08855 551 GLU B OE2 
8496 N N   . PHE B 623 ? 0.18355 0.40255 0.26424 -0.01119 -0.01550 -0.08482 552 PHE B N   
8497 C CA  . PHE B 623 ? 0.19584 0.41519 0.27405 -0.01163 -0.01550 -0.08447 552 PHE B CA  
8498 C C   . PHE B 623 ? 0.19060 0.41246 0.27246 -0.01251 -0.01516 -0.08517 552 PHE B C   
8499 O O   . PHE B 623 ? 0.20243 0.42580 0.28863 -0.01289 -0.01475 -0.08589 552 PHE B O   
8500 C CB  . PHE B 623 ? 0.18034 0.39717 0.25486 -0.01011 -0.01777 -0.08447 552 PHE B CB  
8501 C CG  . PHE B 623 ? 0.18065 0.39410 0.25092 -0.00927 -0.01813 -0.08348 552 PHE B CG  
8502 C CD1 . PHE B 623 ? 0.20144 0.41310 0.26706 -0.00985 -0.01603 -0.08221 552 PHE B CD1 
8503 C CD2 . PHE B 623 ? 0.19761 0.40959 0.26923 -0.00792 -0.02044 -0.08366 552 PHE B CD2 
8504 C CE1 . PHE B 623 ? 0.18733 0.39519 0.24866 -0.00940 -0.01596 -0.08101 552 PHE B CE1 
8505 C CE2 . PHE B 623 ? 0.20011 0.40802 0.26721 -0.00709 -0.02093 -0.08245 552 PHE B CE2 
8506 C CZ  . PHE B 623 ? 0.19029 0.39580 0.25168 -0.00799 -0.01850 -0.08105 552 PHE B CZ  
8507 N N   . PHE B 624 ? 0.19438 0.41639 0.27457 -0.01286 -0.01489 -0.08486 553 PHE B N   
8508 C CA  . PHE B 624 ? 0.22415 0.44744 0.30677 -0.01358 -0.01483 -0.08524 553 PHE B CA  
8509 C C   . PHE B 624 ? 0.22040 0.44276 0.30350 -0.01263 -0.01714 -0.08633 553 PHE B C   
8510 O O   . PHE B 624 ? 0.20607 0.42619 0.28504 -0.01142 -0.01824 -0.08647 553 PHE B O   
8511 C CB  . PHE B 624 ? 0.23112 0.45465 0.31206 -0.01414 -0.01366 -0.08430 553 PHE B CB  
8512 C CG  . PHE B 624 ? 0.22216 0.44640 0.30278 -0.01547 -0.01230 -0.08332 553 PHE B CG  
8513 C CD1 . PHE B 624 ? 0.23333 0.45784 0.31504 -0.01678 -0.01157 -0.08332 553 PHE B CD1 
8514 C CD2 . PHE B 624 ? 0.23777 0.46193 0.31663 -0.01559 -0.01172 -0.08246 553 PHE B CD2 
8515 C CE1 . PHE B 624 ? 0.25672 0.48078 0.33658 -0.01808 -0.01082 -0.08262 553 PHE B CE1 
8516 C CE2 . PHE B 624 ? 0.21796 0.44243 0.29655 -0.01706 -0.01124 -0.08174 553 PHE B CE2 
8517 C CZ  . PHE B 624 ? 0.23892 0.46301 0.31740 -0.01826 -0.01106 -0.08191 553 PHE B CZ  
8518 N N   . PRO B 625 ? 0.20803 0.43154 0.29567 -0.01330 -0.01788 -0.08714 554 PRO B N   
8519 C CA  . PRO B 625 ? 0.19954 0.42499 0.29146 -0.01484 -0.01597 -0.08696 554 PRO B CA  
8520 C C   . PRO B 625 ? 0.19840 0.42518 0.29355 -0.01476 -0.01510 -0.08726 554 PRO B C   
8521 O O   . PRO B 625 ? 0.18451 0.41140 0.28157 -0.01348 -0.01715 -0.08792 554 PRO B O   
8522 C CB  . PRO B 625 ? 0.18652 0.41223 0.28250 -0.01547 -0.01726 -0.08784 554 PRO B CB  
8523 C CG  . PRO B 625 ? 0.20100 0.42558 0.29663 -0.01405 -0.02082 -0.08901 554 PRO B CG  
8524 C CD  . PRO B 625 ? 0.21058 0.43291 0.29912 -0.01267 -0.02087 -0.08843 554 PRO B CD  
8525 N N   . ARG B 626 ? 0.18439 0.41165 0.27983 -0.01599 -0.01218 -0.08681 555 ARG B N   
8526 C CA  . ARG B 626 ? 0.16600 0.39416 0.26475 -0.01591 -0.01035 -0.08738 555 ARG B CA  
8527 C C   . ARG B 626 ? 0.21359 0.44389 0.31937 -0.01676 -0.00917 -0.08811 555 ARG B C   
8528 O O   . ARG B 626 ? 0.19647 0.42670 0.30278 -0.01825 -0.00574 -0.08792 555 ARG B O   
8529 C CB  . ARG B 626 ? 0.19425 0.42078 0.28845 -0.01691 -0.00757 -0.08682 555 ARG B CB  
8530 C CG  . ARG B 626 ? 0.16920 0.39400 0.25783 -0.01656 -0.00863 -0.08604 555 ARG B CG  
8531 C CD  . ARG B 626 ? 0.20856 0.43140 0.29319 -0.01777 -0.00656 -0.08583 555 ARG B CD  
8532 N NE  . ARG B 626 ? 0.20972 0.43148 0.29518 -0.01697 -0.00542 -0.08675 555 ARG B NE  
8533 C CZ  . ARG B 626 ? 0.19206 0.41120 0.27380 -0.01781 -0.00363 -0.08710 555 ARG B CZ  
8534 N NH1 . ARG B 626 ? 0.18420 0.40156 0.26089 -0.01966 -0.00311 -0.08655 555 ARG B NH1 
8535 N NH2 . ARG B 626 ? 0.18476 0.40248 0.26758 -0.01671 -0.00269 -0.08807 555 ARG B NH2 
8536 N N   . VAL B 627 ? 0.22357 0.45540 0.33457 -0.01593 -0.01217 -0.08892 556 VAL B N   
8537 C CA  . VAL B 627 ? 0.21477 0.44916 0.33419 -0.01695 -0.01174 -0.08965 556 VAL B CA  
8538 C C   . VAL B 627 ? 0.20864 0.44554 0.33512 -0.01665 -0.00889 -0.09033 556 VAL B C   
8539 O O   . VAL B 627 ? 0.19556 0.43457 0.32868 -0.01807 -0.00600 -0.09064 556 VAL B O   
8540 C CB  . VAL B 627 ? 0.26830 0.50315 0.39090 -0.01621 -0.01675 -0.09050 556 VAL B CB  
8541 C CG1 . VAL B 627 ? 0.19778 0.42957 0.31317 -0.01649 -0.01845 -0.09010 556 VAL B CG1 
8542 C CG2 . VAL B 627 ? 0.20930 0.44404 0.33215 -0.01384 -0.02020 -0.09096 556 VAL B CG2 
8543 N N   . ASP B 628 ? 0.18735 0.42381 0.31288 -0.01476 -0.00933 -0.09058 557 ASP B N   
8544 C CA  . ASP B 628 ? 0.18056 0.41863 0.31195 -0.01395 -0.00619 -0.09136 557 ASP B CA  
8545 C C   . ASP B 628 ? 0.19828 0.43334 0.32321 -0.01232 -0.00654 -0.09112 557 ASP B C   
8546 O O   . ASP B 628 ? 0.20642 0.43865 0.32280 -0.01249 -0.00819 -0.09020 557 ASP B O   
8547 C CB  . ASP B 628 ? 0.17615 0.41848 0.32012 -0.01284 -0.00837 -0.09240 557 ASP B CB  
8548 C CG  . ASP B 628 ? 0.22268 0.46452 0.36651 -0.01090 -0.01512 -0.09242 557 ASP B CG  
8549 O OD1 . ASP B 628 ? 0.20589 0.44426 0.34153 -0.00955 -0.01685 -0.09177 557 ASP B OD1 
8550 O OD2 . ASP B 628 ? 0.25008 0.49455 0.40172 -0.01085 -0.01881 -0.09305 557 ASP B OD2 
8551 N N   . THR B 629 ? 0.19299 0.42854 0.32253 -0.01073 -0.00486 -0.09196 558 THR B N   
8552 C CA  . THR B 629 ? 0.24469 0.47660 0.36806 -0.00937 -0.00512 -0.09174 558 THR B CA  
8553 C C   . THR B 629 ? 0.22660 0.45774 0.35088 -0.00696 -0.01029 -0.09134 558 THR B C   
8554 O O   . THR B 629 ? 0.22477 0.45237 0.34406 -0.00590 -0.01055 -0.09095 558 THR B O   
8555 C CB  . THR B 629 ? 0.23371 0.46480 0.35950 -0.00872 -0.00032 -0.09291 558 THR B CB  
8556 O OG1 . THR B 629 ? 0.23870 0.47380 0.37688 -0.00698 -0.00007 -0.09397 558 THR B OG1 
8557 C CG2 . THR B 629 ? 0.23130 0.46105 0.35240 -0.01121 0.00485  -0.09311 558 THR B CG2 
8558 N N   . THR B 630 ? 0.21055 0.44414 0.34036 -0.00620 -0.01463 -0.09139 559 THR B N   
8559 C CA  . THR B 630 ? 0.23766 0.46965 0.36768 -0.00374 -0.01994 -0.09095 559 THR B CA  
8560 C C   . THR B 630 ? 0.22517 0.45617 0.35154 -0.00383 -0.02523 -0.09042 559 THR B C   
8561 O O   . THR B 630 ? 0.27656 0.50383 0.39734 -0.00226 -0.02893 -0.08954 559 THR B O   
8562 C CB  . THR B 630 ? 0.23388 0.46907 0.37625 -0.00149 -0.02123 -0.09188 559 THR B CB  
8563 O OG1 . THR B 630 ? 0.22241 0.46287 0.37488 -0.00268 -0.02081 -0.09285 559 THR B OG1 
8564 C CG2 . THR B 630 ? 0.30161 0.53597 0.44624 -0.00033 -0.01661 -0.09250 559 THR B CG2 
8565 N N   . THR B 631 ? 0.20915 0.44256 0.33804 -0.00550 -0.02582 -0.09095 560 THR B N   
8566 C CA  . THR B 631 ? 0.20257 0.43442 0.32856 -0.00526 -0.03134 -0.09095 560 THR B CA  
8567 C C   . THR B 631 ? 0.21064 0.43729 0.32349 -0.00521 -0.03186 -0.08983 560 THR B C   
8568 O O   . THR B 631 ? 0.21634 0.43921 0.32378 -0.00363 -0.03588 -0.08927 560 THR B O   
8569 C CB  . THR B 631 ? 0.22983 0.46450 0.36062 -0.00735 -0.03141 -0.09186 560 THR B CB  
8570 O OG1 . THR B 631 ? 0.26111 0.50094 0.40527 -0.00763 -0.03048 -0.09280 560 THR B OG1 
8571 C CG2 . THR B 631 ? 0.21455 0.44660 0.34154 -0.00707 -0.03743 -0.09228 560 THR B CG2 
8572 N N   . ASN B 632 ? 0.18630 0.41255 0.29400 -0.00692 -0.02776 -0.08939 561 ASN B N   
8573 C CA  . ASN B 632 ? 0.21536 0.43774 0.31251 -0.00709 -0.02724 -0.08835 561 ASN B CA  
8574 C C   . ASN B 632 ? 0.21800 0.43816 0.31101 -0.00657 -0.02510 -0.08723 561 ASN B C   
8575 O O   . ASN B 632 ? 0.18969 0.40942 0.27883 -0.00784 -0.02184 -0.08658 561 ASN B O   
8576 C CB  . ASN B 632 ? 0.20139 0.42486 0.29686 -0.00903 -0.02435 -0.08837 561 ASN B CB  
8577 C CG  . ASN B 632 ? 0.20875 0.42904 0.29568 -0.00900 -0.02449 -0.08775 561 ASN B CG  
8578 O OD1 . ASN B 632 ? 0.20415 0.42092 0.28538 -0.00772 -0.02676 -0.08745 561 ASN B OD1 
8579 N ND2 . ASN B 632 ? 0.17788 0.39910 0.26377 -0.01035 -0.02182 -0.08748 561 ASN B ND2 
8580 N N   . THR B 633 ? 0.19142 0.41005 0.28588 -0.00474 -0.02720 -0.08699 562 THR B N   
8581 C CA  . THR B 633 ? 0.19194 0.40782 0.28307 -0.00427 -0.02530 -0.08602 562 THR B CA  
8582 C C   . THR B 633 ? 0.22023 0.43172 0.30777 -0.00210 -0.02929 -0.08503 562 THR B C   
8583 O O   . THR B 633 ? 0.23232 0.44373 0.32210 -0.00071 -0.03379 -0.08540 562 THR B O   
8584 C CB  . THR B 633 ? 0.20920 0.42738 0.30719 -0.00425 -0.02229 -0.08689 562 THR B CB  
8585 O OG1 . THR B 633 ? 0.23170 0.45096 0.33726 -0.00203 -0.02490 -0.08751 562 THR B OG1 
8586 C CG2 . THR B 633 ? 0.22315 0.44526 0.32499 -0.00626 -0.01879 -0.08789 562 THR B CG2 
8587 N N   . VAL B 634 ? 0.21595 0.42325 0.29760 -0.00194 -0.02797 -0.08367 563 VAL B N   
8588 C CA  . VAL B 634 ? 0.23744 0.43940 0.31484 0.00013  -0.03142 -0.08232 563 VAL B CA  
8589 C C   . VAL B 634 ? 0.21962 0.41863 0.29624 0.00033  -0.02905 -0.08150 563 VAL B C   
8590 O O   . VAL B 634 ? 0.21383 0.41292 0.28821 -0.00170 -0.02499 -0.08137 563 VAL B O   
8591 C CB  . VAL B 634 ? 0.23478 0.43186 0.30134 -0.00005 -0.03290 -0.08093 563 VAL B CB  
8592 C CG1 . VAL B 634 ? 0.20444 0.40036 0.26507 -0.00222 -0.02812 -0.07995 563 VAL B CG1 
8593 C CG2 . VAL B 634 ? 0.24559 0.43625 0.30682 0.00217  -0.03712 -0.07935 563 VAL B CG2 
8594 N N   . ASN B 635 ? 0.20726 0.40329 0.28587 0.00282  -0.03205 -0.08097 564 ASN B N   
8595 C CA  . ASN B 635 ? 0.22878 0.42134 0.30772 0.00354  -0.03036 -0.08046 564 ASN B CA  
8596 C C   . ASN B 635 ? 0.27978 0.46461 0.34862 0.00357  -0.03110 -0.07795 564 ASN B C   
8597 O O   . ASN B 635 ? 0.28926 0.47016 0.35178 0.00459  -0.03469 -0.07642 564 ASN B O   
8598 C CB  . ASN B 635 ? 0.24507 0.43850 0.33308 0.00663  -0.03304 -0.08126 564 ASN B CB  
8599 C CG  . ASN B 635 ? 0.26505 0.46495 0.36347 0.00637  -0.02992 -0.08368 564 ASN B CG  
8600 O OD1 . ASN B 635 ? 0.22853 0.43026 0.32605 0.00400  -0.02515 -0.08464 564 ASN B OD1 
8601 N ND2 . ASN B 635 ? 0.28089 0.48420 0.38944 0.00875  -0.03263 -0.08464 564 ASN B ND2 
8602 N N   . PHE B 636 ? 0.27011 0.45207 0.33728 0.00245  -0.02774 -0.07757 565 PHE B N   
8603 C CA  . PHE B 636 ? 0.26610 0.44020 0.32536 0.00240  -0.02787 -0.07516 565 PHE B CA  
8604 C C   . PHE B 636 ? 0.28364 0.45489 0.34656 0.00314  -0.02642 -0.07572 565 PHE B C   
8605 O O   . PHE B 636 ? 0.26359 0.43792 0.33045 0.00158  -0.02288 -0.07763 565 PHE B O   
8606 C CB  . PHE B 636 ? 0.24153 0.41455 0.29356 -0.00094 -0.02439 -0.07394 565 PHE B CB  
8607 C CG  . PHE B 636 ? 0.30549 0.47036 0.34940 -0.00147 -0.02392 -0.07121 565 PHE B CG  
8608 C CD1 . PHE B 636 ? 0.26690 0.42842 0.31115 -0.00285 -0.02143 -0.07093 565 PHE B CD1 
8609 C CD2 . PHE B 636 ? 0.28944 0.44902 0.32466 -0.00061 -0.02608 -0.06890 565 PHE B CD2 
8610 C CE1 . PHE B 636 ? 0.33646 0.49001 0.37353 -0.00361 -0.02086 -0.06822 565 PHE B CE1 
8611 C CE2 . PHE B 636 ? 0.31734 0.46860 0.34432 -0.00125 -0.02521 -0.06605 565 PHE B CE2 
8612 C CZ  . PHE B 636 ? 0.35864 0.50705 0.38702 -0.00282 -0.02253 -0.06559 565 PHE B CZ  
8613 N N   . THR B 637 ? 0.28372 0.44830 0.34457 0.00556  -0.02923 -0.07408 566 THR B N   
8614 C CA  . THR B 637 ? 0.28409 0.44479 0.34844 0.00692  -0.02826 -0.07466 566 THR B CA  
8615 C C   . THR B 637 ? 0.32205 0.47425 0.37791 0.00523  -0.02686 -0.07233 566 THR B C   
8616 O O   . THR B 637 ? 0.32424 0.47045 0.37256 0.00574  -0.02925 -0.06942 566 THR B O   
8617 C CB  . THR B 637 ? 0.31415 0.47339 0.38446 0.01144  -0.03281 -0.07457 566 THR B CB  
8618 O OG1 . THR B 637 ? 0.27808 0.44553 0.35756 0.01281  -0.03429 -0.07661 566 THR B OG1 
8619 C CG2 . THR B 637 ? 0.28857 0.44376 0.36317 0.01312  -0.03113 -0.07555 566 THR B CG2 
8620 N N   . LEU B 638 ? 0.33848 0.48946 0.39517 0.00314  -0.02308 -0.07359 567 LEU B N   
8621 C CA  . LEU B 638 ? 0.34538 0.48788 0.39582 0.00148  -0.02180 -0.07169 567 LEU B CA  
8622 C C   . LEU B 638 ? 0.41079 0.54748 0.46462 0.00472  -0.02307 -0.07225 567 LEU B C   
8623 O O   . LEU B 638 ? 0.38882 0.52803 0.44919 0.00556  -0.02123 -0.07531 567 LEU B O   
8624 C CB  . LEU B 638 ? 0.33145 0.47537 0.38092 -0.00295 -0.01760 -0.07285 567 LEU B CB  
8625 C CG  . LEU B 638 ? 0.37639 0.52107 0.42040 -0.00683 -0.01574 -0.07089 567 LEU B CG  
8626 C CD1 . LEU B 638 ? 0.34995 0.49452 0.39459 -0.01086 -0.01263 -0.07208 567 LEU B CD1 
8627 C CD2 . LEU B 638 ? 0.35976 0.49716 0.39590 -0.00668 -0.01680 -0.06705 567 LEU B CD2 
8628 N N   . THR B 639 ? 0.41533 0.54373 0.46434 0.00658  -0.02591 -0.06933 568 THR B N   
8629 C CA  . THR B 639 ? 0.45915 0.58175 0.51193 0.01053  -0.02803 -0.06949 568 THR B CA  
8630 C C   . THR B 639 ? 0.48028 0.59393 0.52928 0.00882  -0.02554 -0.06910 568 THR B C   
8631 O O   . THR B 639 ? 0.50672 0.61709 0.54883 0.00469  -0.02329 -0.06748 568 THR B O   
8632 C CB  . THR B 639 ? 0.48396 0.60200 0.53385 0.01415  -0.03375 -0.06637 568 THR B CB  
8633 O OG1 . THR B 639 ? 0.49729 0.60570 0.53585 0.01233  -0.03398 -0.06253 568 THR B OG1 
8634 C CG2 . THR B 639 ? 0.43081 0.55646 0.48177 0.01468  -0.03644 -0.06644 568 THR B CG2 
8635 N N   . VAL B 640 ? 0.59585 0.70574 0.65027 0.01203  -0.02579 -0.07078 569 VAL B N   
8636 C CA  . VAL B 640 ? 0.61045 0.71015 0.66162 0.01130  -0.02422 -0.07054 569 VAL B CA  
8637 C C   . VAL B 640 ? 0.62021 0.71278 0.67412 0.01673  -0.02797 -0.06930 569 VAL B C   
8638 O O   . VAL B 640 ? 0.70555 0.78764 0.75301 0.01681  -0.02946 -0.06622 569 VAL B O   
8639 C CB  . VAL B 640 ? 0.60153 0.70282 0.65617 0.00934  -0.01971 -0.07485 569 VAL B CB  
8640 C CG1 . VAL B 640 ? 0.62192 0.71201 0.67200 0.00778  -0.01831 -0.07464 569 VAL B CG1 
8641 C CG2 . VAL B 640 ? 0.59170 0.70120 0.64499 0.00463  -0.01697 -0.07617 569 VAL B CG2 
# 
