# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if06574
#
_entry.id if06574
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LYS 3   
1 n VAL 4   
1 n LEU 5   
1 n LEU 6   
1 n ALA 7   
1 n ALA 8   
1 n HIS 9   
1 n THR 10  
1 n ASP 11  
1 n PHE 12  
1 n ALA 13  
1 n PRO 14  
1 n GLU 15  
1 n HIS 16  
1 n ALA 17  
1 n HIS 18  
1 n GLN 19  
1 n LEU 20  
1 n LYS 21  
1 n GLN 22  
1 n ASP 23  
1 n LEU 24  
1 n LEU 25  
1 n TYR 26  
1 n ILE 27  
1 n LYS 28  
1 n THR 29  
1 n ASN 30  
1 n PRO 31  
1 n ALA 32  
1 n ARG 33  
1 n GLY 34  
1 n LYS 35  
1 n PHE 36  
1 n ARG 37  
1 n GLN 38  
1 n LYS 39  
1 n VAL 40  
1 n CYS 41  
1 n CYS 42  
1 n SER 43  
1 n SER 44  
1 n HIS 45  
1 n PHE 46  
1 n ALA 47  
1 n LYS 48  
1 n THR 49  
1 n VAL 50  
1 n CYS 51  
1 n GLY 52  
1 n LEU 53  
1 n SER 54  
1 n ALA 55  
1 n ARG 56  
1 n ARG 57  
1 n ALA 58  
1 n CYS 59  
1 n GLY 60  
1 n TRP 61  
1 n GLU 62  
1 n ASP 63  
1 n ARG 64  
1 n ILE 65  
1 n MET 66  
1 n HIS 67  
1 n PRO 68  
1 n ARG 69  
1 n ALA 70  
1 n GLY 71  
1 n GLN 72  
1 n LEU 73  
1 n ALA 74  
1 n GLU 75  
1 n PRO 76  
1 n SER 77  
1 n ASP 78  
1 n LEU 79  
1 n ILE 80  
1 n GLU 81  
1 n LEU 82  
1 n LYS 83  
1 n ALA 84  
1 n LEU 85  
1 n GLU 86  
1 n ASP 87  
1 n ALA 88  
1 n TYR 89  
1 n TYR 90  
1 n ASP 91  
1 n ILE 92  
1 n LYS 93  
1 n PRO 94  
1 n ASP 95  
1 n LEU 96  
1 n SER 97  
1 n ASN 98  
1 n PRO 99  
1 n ALA 100 
1 n GLN 101 
1 n ARG 102 
1 n VAL 103 
1 n ALA 104 
1 n PHE 105 
1 n GLY 106 
1 n THR 107 
1 n SER 108 
1 n GLY 109 
1 n HIS 110 
1 n ARG 111 
1 n GLY 112 
1 n SER 113 
1 n SER 114 
1 n LEU 115 
1 n ASP 116 
1 n GLY 117 
1 n ALA 118 
1 n PHE 119 
1 n ASN 120 
1 n GLU 121 
1 n PHE 122 
1 n HIS 123 
1 n ILE 124 
1 n ILE 125 
1 n ALA 126 
1 n ILE 127 
1 n THR 128 
1 n GLN 129 
1 n ALA 130 
1 n ILE 131 
1 n VAL 132 
1 n GLU 133 
1 n TYR 134 
1 n ARG 135 
1 n ARG 136 
1 n GLY 137 
1 n GLN 138 
1 n GLY 139 
1 n ILE 140 
1 n ASP 141 
1 n GLY 142 
1 n PRO 143 
1 n LEU 144 
1 n PHE 145 
1 n LEU 146 
1 n GLY 147 
1 n ARG 148 
1 n ASP 149 
1 n THR 150 
1 n HIS 151 
1 n ALA 152 
1 n LEU 153 
1 n SER 154 
1 n LEU 155 
1 n PRO 156 
1 n ALA 157 
1 n TRP 158 
1 n ARG 159 
1 n THR 160 
1 n ALA 161 
1 n VAL 162 
1 n GLU 163 
1 n VAL 164 
1 n LEU 165 
1 n GLY 166 
1 n ALA 167 
1 n ALA 168 
1 n GLY 169 
1 n VAL 170 
1 n GLU 171 
1 n LEU 172 
1 n ARG 173 
1 n ILE 174 
1 n ASP 175 
1 n ALA 176 
1 n ARG 177 
1 n ASP 178 
1 n SER 179 
1 n TYR 180 
1 n THR 181 
1 n PRO 182 
1 n THR 183 
1 n PRO 184 
1 n ALA 185 
1 n LEU 186 
1 n SER 187 
1 n HIS 188 
1 n ALA 189 
1 n ILE 190 
1 n LEU 191 
1 n VAL 192 
1 n ALA 193 
1 n ASN 194 
1 n GLY 195 
1 n SER 196 
1 n THR 197 
1 n SER 198 
1 n ALA 199 
1 n GLY 200 
1 n GLY 201 
1 n LEU 202 
1 n ARG 203 
1 n THR 204 
1 n LYS 205 
1 n GLY 206 
1 n ALA 207 
1 n GLY 208 
1 n LEU 209 
1 n ALA 210 
1 n ASP 211 
1 n GLY 212 
1 n ILE 213 
1 n VAL 214 
1 n ILE 215 
1 n THR 216 
1 n PRO 217 
1 n SER 218 
1 n HIS 219 
1 n ASN 220 
1 n PRO 221 
1 n PRO 222 
1 n ARG 223 
1 n ASP 224 
1 n GLY 225 
1 n GLY 226 
1 n PHE 227 
1 n LYS 228 
1 n TYR 229 
1 n ASN 230 
1 n PRO 231 
1 n PRO 232 
1 n ASN 233 
1 n GLY 234 
1 n GLY 235 
1 n PRO 236 
1 n ALA 237 
1 n ASP 238 
1 n THR 239 
1 n ASP 240 
1 n ALA 241 
1 n THR 242 
1 n GLY 243 
1 n TRP 244 
1 n ILE 245 
1 n ALA 246 
1 n ARG 247 
1 n ARG 248 
1 n ALA 249 
1 n ASN 250 
1 n GLN 251 
1 n ILE 252 
1 n LEU 253 
1 n GLU 254 
1 n GLU 255 
1 n GLY 256 
1 n GLU 257 
1 n VAL 258 
1 n ALA 259 
1 n ALA 260 
1 n VAL 261 
1 n PRO 262 
1 n ARG 263 
1 n VAL 264 
1 n SER 265 
1 n VAL 266 
1 n VAL 267 
1 n LYS 268 
1 n ALA 269 
1 n LEU 270 
1 n ALA 271 
1 n LEU 272 
1 n ASP 273 
1 n SER 274 
1 n THR 275 
1 n ARG 276 
1 n PRO 277 
1 n TYR 278 
1 n ASP 279 
1 n PHE 280 
1 n MET 281 
1 n SER 282 
1 n ILE 283 
1 n TYR 284 
1 n VAL 285 
1 n GLU 286 
1 n ASP 287 
1 n LEU 288 
1 n ALA 289 
1 n ASN 290 
1 n VAL 291 
1 n VAL 292 
1 n ASN 293 
1 n LEU 294 
1 n ASP 295 
1 n ALA 296 
1 n ILE 297 
1 n ARG 298 
1 n HIS 299 
1 n ALA 300 
1 n GLY 301 
1 n VAL 302 
1 n ARG 303 
1 n ILE 304 
1 n GLY 305 
1 n ALA 306 
1 n ASP 307 
1 n PRO 308 
1 n LEU 309 
1 n GLY 310 
1 n GLY 311 
1 n ALA 312 
1 n SER 313 
1 n VAL 314 
1 n ASP 315 
1 n TYR 316 
1 n TRP 317 
1 n GLY 318 
1 n ALA 319 
1 n ILE 320 
1 n GLY 321 
1 n GLU 322 
1 n ARG 323 
1 n TYR 324 
1 n GLY 325 
1 n LEU 326 
1 n ASP 327 
1 n LEU 328 
1 n THR 329 
1 n VAL 330 
1 n VAL 331 
1 n ASN 332 
1 n GLU 333 
1 n SER 334 
1 n VAL 335 
1 n ASP 336 
1 n PRO 337 
1 n THR 338 
1 n TRP 339 
1 n ARG 340 
1 n PHE 341 
1 n MET 342 
1 n THR 343 
1 n LEU 344 
1 n ASP 345 
1 n TRP 346 
1 n ASP 347 
1 n GLY 348 
1 n LYS 349 
1 n ILE 350 
1 n ARG 351 
1 n MET 352 
1 n ASP 353 
1 n PRO 354 
1 n SER 355 
1 n SER 356 
1 n PRO 357 
1 n TYR 358 
1 n ALA 359 
1 n MET 360 
1 n ALA 361 
1 n SER 362 
1 n LEU 363 
1 n ARG 364 
1 n SER 365 
1 n LEU 366 
1 n LEU 367 
1 n ASP 368 
1 n HIS 369 
1 n PRO 370 
1 n GLY 371 
1 n PRO 372 
1 n ASP 373 
1 n GLY 374 
1 n ARG 375 
1 n PRO 376 
1 n PRO 377 
1 n TYR 378 
1 n ASP 379 
1 n ILE 380 
1 n ALA 381 
1 n THR 382 
1 n GLY 383 
1 n ASN 384 
1 n ASP 385 
1 n ALA 386 
1 n ASP 387 
1 n SER 388 
1 n ASP 389 
1 n ARG 390 
1 n HIS 391 
1 n GLY 392 
1 n ILE 393 
1 n VAL 394 
1 n THR 395 
1 n PRO 396 
1 n ASP 397 
1 n GLY 398 
1 n GLY 399 
1 n LEU 400 
1 n MET 401 
1 n ASN 402 
1 n PRO 403 
1 n ASN 404 
1 n HIS 405 
1 n TYR 406 
1 n LEU 407 
1 n ALA 408 
1 n ALA 409 
1 n CYS 410 
1 n VAL 411 
1 n ALA 412 
1 n TYR 413 
1 n LEU 414 
1 n PHE 415 
1 n SER 416 
1 n GLY 417 
1 n ASN 418 
1 n ARG 419 
1 n PRO 420 
1 n ASN 421 
1 n TRP 422 
1 n PRO 423 
1 n GLU 424 
1 n ASP 425 
1 n ALA 426 
1 n ALA 427 
1 n VAL 428 
1 n GLY 429 
1 n LYS 430 
1 n THR 431 
1 n VAL 432 
1 n VAL 433 
1 n SER 434 
1 n SER 435 
1 n SER 436 
1 n LEU 437 
1 n ILE 438 
1 n ASP 439 
1 n ARG 440 
1 n VAL 441 
1 n ALA 442 
1 n ASP 443 
1 n ASN 444 
1 n GLU 445 
1 n GLY 446 
1 n ARG 447 
1 n ALA 448 
1 n LEU 449 
1 n MET 450 
1 n GLU 451 
1 n VAL 452 
1 n PRO 453 
1 n VAL 454 
1 n GLY 455 
1 n PHE 456 
1 n LYS 457 
1 n TRP 458 
1 n PHE 459 
1 n VAL 460 
1 n PRO 461 
1 n GLY 462 
1 n LEU 463 
1 n LEU 464 
1 n ASN 465 
1 n GLY 466 
1 n SER 467 
1 n VAL 468 
1 n ALA 469 
1 n PHE 470 
1 n GLY 471 
1 n GLY 472 
1 n GLU 473 
1 n GLU 474 
1 n SER 475 
1 n ALA 476 
1 n GLY 477 
1 n ALA 478 
1 n SER 479 
1 n PHE 480 
1 n LEU 481 
1 n ARG 482 
1 n LEU 483 
1 n ASN 484 
1 n GLY 485 
1 n ARG 486 
1 n VAL 487 
1 n TRP 488 
1 n THR 489 
1 n THR 490 
1 n ASP 491 
1 n LYS 492 
1 n ASP 493 
1 n GLY 494 
1 n LEU 495 
1 n ILE 496 
1 n LEU 497 
1 n ALA 498 
1 n LEU 499 
1 n LEU 500 
1 n ALA 501 
1 n SER 502 
1 n GLU 503 
1 n ILE 504 
1 n LEU 505 
1 n ALA 506 
1 n VAL 507 
1 n GLY 508 
1 n GLY 509 
1 n ARG 510 
1 n THR 511 
1 n PRO 512 
1 n SER 513 
1 n GLN 514 
1 n VAL 515 
1 n TYR 516 
1 n GLU 517 
1 n GLU 518 
1 n LEU 519 
1 n ALA 520 
1 n GLU 521 
1 n VAL 522 
1 n PHE 523 
1 n GLY 524 
1 n ARG 525 
1 n SER 526 
1 n TRP 527 
1 n TYR 528 
1 n ALA 529 
1 n ARG 530 
1 n VAL 531 
1 n ASP 532 
1 n ALA 533 
1 n PRO 534 
1 n ALA 535 
1 n SER 536 
1 n ARG 537 
1 n GLU 538 
1 n GLN 539 
1 n LYS 540 
1 n ALA 541 
1 n ALA 542 
1 n LEU 543 
1 n GLY 544 
1 n ALA 545 
1 n LEU 546 
1 n ASP 547 
1 n PRO 548 
1 n SER 549 
1 n GLN 550 
1 n VAL 551 
1 n ALA 552 
1 n ASP 553 
1 n THR 554 
1 n GLU 555 
1 n LEU 556 
1 n ALA 557 
1 n GLY 558 
1 n ASP 559 
1 n PRO 560 
1 n ILE 561 
1 n THR 562 
1 n ALA 563 
1 n ARG 564 
1 n LEU 565 
1 n VAL 566 
1 n LYS 567 
1 n ALA 568 
1 n PRO 569 
1 n GLY 570 
1 n ASN 571 
1 n GLY 572 
1 n VAL 573 
1 n PRO 574 
1 n ILE 575 
1 n GLY 576 
1 n GLY 577 
1 n LEU 578 
1 n LYS 579 
1 n VAL 580 
1 n THR 581 
1 n THR 582 
1 n ASP 583 
1 n CYS 584 
1 n ALA 585 
1 n TRP 586 
1 n PHE 587 
1 n ALA 588 
1 n ALA 589 
1 n ARG 590 
1 n PRO 591 
1 n SER 592 
1 n GLY 593 
1 n THR 594 
1 n GLU 595 
1 n ASP 596 
1 n VAL 597 
1 n TYR 598 
1 n LYS 599 
1 n ILE 600 
1 n TYR 601 
1 n ALA 602 
1 n GLU 603 
1 n SER 604 
1 n PHE 605 
1 n VAL 606 
1 n SER 607 
1 n GLN 608 
1 n ASP 609 
1 n HIS 610 
1 n LEU 611 
1 n ALA 612 
1 n GLN 613 
1 n VAL 614 
1 n GLN 615 
1 n ALA 616 
1 n ALA 617 
1 n ALA 618 
1 n LYS 619 
1 n ASP 620 
1 n LEU 621 
1 n VAL 622 
1 n ASP 623 
1 n ALA 624 
1 n VAL 625 
1 n ILE 626 
1 n GLN 627 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:51:01)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n TRP . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n TRP . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n TRP . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n CYS . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n TRP . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n TYR . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n HIS . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n GLN . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n GLN . 627 A 627 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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
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_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.198  -60.651 -34.695 1.00 17.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.603  -59.868 -35.792 1.00 21.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.127  -58.565 -35.160 1.00 22.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.969  -57.779 -34.774 1.00 20.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.635  -59.657 -36.917 1.00 19.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.931  -60.969 -37.664 1.00 16.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.359  -60.928 -38.784 1.00 14.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.650  -60.080 -40.224 1.00 13.27 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 0.132   -58.532 -34.668 1.00 13.86 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 1.290   -57.951 -35.397 1.00 18.86 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 1.041   -56.494 -35.821 1.00 19.39 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 0.027   -56.250 -36.460 1.00 18.37 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 1.709   -58.787 -36.621 1.00 18.67 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 2.559   -60.018 -36.261 1.00 16.28 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 3.236   -60.598 -37.519 1.00 14.98 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 4.458   -60.884 -37.440 1.00 14.67 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 2.570   -60.686 -38.562 1.00 17.18 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 1.846   -55.491 -35.581 1.00 18.93 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 3.242   -55.218 -35.123 1.00 26.84 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 3.278   -53.666 -35.072 1.00 26.29 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 2.480   -53.038 -35.757 1.00 24.94 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 4.231   -55.750 -36.190 1.00 25.75 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 5.061   -56.980 -35.822 1.00 23.42 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 5.688   -57.580 -37.097 1.00 22.38 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 6.515   -58.829 -36.812 1.00 19.97 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 6.606   -59.705 -38.014 1.00 17.19 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? 4.046   -52.902 -34.314 1.00 20.99 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? 5.503   -52.699 -34.242 1.00 24.49 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? 5.774   -51.650 -33.134 1.00 24.64 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? 5.107   -50.621 -33.079 1.00 24.30 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? 6.031   -52.123 -35.586 1.00 23.16 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? 7.443   -51.533 -35.526 1.00 20.08 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? 6.091   -53.171 -36.705 1.00 22.54 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 6.771   -51.923 -32.289 1.00 19.47 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 7.494   -50.941 -31.461 1.00 22.61 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 8.357   -50.024 -32.341 1.00 22.44 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 9.015   -50.530 -33.247 1.00 22.24 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 8.487   -51.679 -30.533 1.00 21.81 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 7.996   -52.144 -29.157 1.00 19.52 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 7.525   -53.593 -29.169 1.00 18.76 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 9.145   -52.030 -28.147 1.00 21.52 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 8.539   -48.755 -31.961 1.00 20.14 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 9.888   -48.167 -31.871 1.00 24.56 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 9.918   -46.938 -30.951 1.00 24.17 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 9.051   -46.070 -31.002 1.00 23.83 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 10.516  -47.843 -33.239 1.00 23.56 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 11.864  -48.584 -33.437 1.00 21.05 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? 11.745  -49.722 -34.451 1.00 20.05 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? 12.954  -47.636 -33.919 1.00 24.04 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? 10.925  -46.933 -30.093 1.00 21.53 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? 11.258  -45.915 -29.109 1.00 25.61 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? 11.974  -44.708 -29.739 1.00 25.63 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? 12.741  -44.862 -30.682 1.00 25.04 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? 12.170  -46.596 -28.082 1.00 23.70 7   A 1 
ATOM 55   N N   . ALA A 1 8   ? 11.813  -43.540 -29.116 1.00 21.72 8   A 1 
ATOM 56   C CA  . ALA A 1 8   ? 12.812  -42.479 -29.133 1.00 24.28 8   A 1 
ATOM 57   C C   . ALA A 1 8   ? 12.837  -41.815 -27.747 1.00 24.40 8   A 1 
ATOM 58   O O   . ALA A 1 8   ? 11.906  -41.124 -27.352 1.00 23.26 8   A 1 
ATOM 59   C CB  . ALA A 1 8   ? 12.523  -41.495 -30.269 1.00 22.30 8   A 1 
ATOM 60   N N   . HIS A 1 9   ? 13.900  -42.108 -27.004 1.00 23.81 9   A 1 
ATOM 61   C CA  . HIS A 1 9   ? 14.344  -41.319 -25.864 1.00 27.12 9   A 1 
ATOM 62   C C   . HIS A 1 9   ? 14.811  -39.945 -26.353 1.00 26.69 9   A 1 
ATOM 63   O O   . HIS A 1 9   ? 15.623  -39.875 -27.272 1.00 25.05 9   A 1 
ATOM 64   C CB  . HIS A 1 9   ? 15.540  -42.030 -25.201 1.00 25.15 9   A 1 
ATOM 65   C CG  . HIS A 1 9   ? 15.186  -43.029 -24.132 1.00 22.77 9   A 1 
ATOM 66   N ND1 . HIS A 1 9   ? 14.898  -42.709 -22.824 1.00 21.04 9   A 1 
ATOM 67   C CD2 . HIS A 1 9   ? 15.168  -44.393 -24.225 1.00 21.29 9   A 1 
ATOM 68   C CE1 . HIS A 1 9   ? 14.714  -43.853 -22.142 1.00 21.57 9   A 1 
ATOM 69   N NE2 . HIS A 1 9   ? 14.870  -44.905 -22.955 1.00 21.95 9   A 1 
ATOM 70   N N   . THR A 1 10  ? 14.377  -38.892 -25.690 1.00 24.51 10  A 1 
ATOM 71   C CA  . THR A 1 10  ? 15.163  -37.659 -25.571 1.00 29.48 10  A 1 
ATOM 72   C C   . THR A 1 10  ? 15.032  -37.137 -24.151 1.00 29.67 10  A 1 
ATOM 73   O O   . THR A 1 10  ? 13.932  -36.870 -23.667 1.00 27.60 10  A 1 
ATOM 74   C CB  . THR A 1 10  ? 14.787  -36.564 -26.587 1.00 26.59 10  A 1 
ATOM 75   O OG1 . THR A 1 10  ? 13.393  -36.476 -26.750 1.00 23.80 10  A 1 
ATOM 76   C CG2 . THR A 1 10  ? 15.401  -36.823 -27.966 1.00 23.96 10  A 1 
ATOM 77   N N   . ASP A 1 11  ? 16.185  -37.054 -23.511 1.00 26.38 11  A 1 
ATOM 78   C CA  . ASP A 1 11  ? 16.436  -36.541 -22.174 1.00 33.60 11  A 1 
ATOM 79   C C   . ASP A 1 11  ? 15.942  -35.097 -21.998 1.00 33.94 11  A 1 
ATOM 80   O O   . ASP A 1 11  ? 16.290  -34.212 -22.778 1.00 32.02 11  A 1 
ATOM 81   C CB  . ASP A 1 11  ? 17.956  -36.591 -21.947 1.00 30.74 11  A 1 
ATOM 82   C CG  . ASP A 1 11  ? 18.504  -38.021 -21.993 1.00 27.16 11  A 1 
ATOM 83   O OD1 . ASP A 1 11  ? 18.037  -38.826 -21.160 1.00 25.42 11  A 1 
ATOM 84   O OD2 . ASP A 1 11  ? 19.328  -38.305 -22.893 1.00 25.56 11  A 1 
ATOM 85   N N   . PHE A 1 12  ? 15.198  -34.849 -20.931 1.00 24.26 12  A 1 
ATOM 86   C CA  . PHE A 1 12  ? 15.088  -33.528 -20.317 1.00 28.38 12  A 1 
ATOM 87   C C   . PHE A 1 12  ? 15.695  -33.605 -18.914 1.00 27.43 12  A 1 
ATOM 88   O O   . PHE A 1 12  ? 15.172  -34.275 -18.024 1.00 25.62 12  A 1 
ATOM 89   C CB  . PHE A 1 12  ? 13.638  -33.013 -20.326 1.00 26.83 12  A 1 
ATOM 90   C CG  . PHE A 1 12  ? 13.317  -32.158 -21.542 1.00 25.11 12  A 1 
ATOM 91   C CD1 . PHE A 1 12  ? 13.581  -30.776 -21.514 1.00 23.48 12  A 1 
ATOM 92   C CD2 . PHE A 1 12  ? 12.779  -32.742 -22.703 1.00 25.22 12  A 1 
ATOM 93   C CE1 . PHE A 1 12  ? 13.303  -29.977 -22.638 1.00 24.02 12  A 1 
ATOM 94   C CE2 . PHE A 1 12  ? 12.507  -31.943 -23.831 1.00 23.89 12  A 1 
ATOM 95   C CZ  . PHE A 1 12  ? 12.767  -30.563 -23.799 1.00 25.07 12  A 1 
ATOM 96   N N   . ALA A 1 13  ? 16.833  -32.947 -18.756 1.00 25.89 13  A 1 
ATOM 97   C CA  . ALA A 1 13  ? 17.530  -32.806 -17.484 1.00 32.50 13  A 1 
ATOM 98   C C   . ALA A 1 13  ? 16.726  -31.927 -16.495 1.00 33.11 13  A 1 
ATOM 99   O O   . ALA A 1 13  ? 16.203  -30.884 -16.892 1.00 31.84 13  A 1 
ATOM 100  C CB  . ALA A 1 13  ? 18.917  -32.212 -17.769 1.00 30.02 13  A 1 
ATOM 101  N N   . PRO A 1 14  ? 16.642  -32.295 -15.206 1.00 26.69 14  A 1 
ATOM 102  C CA  . PRO A 1 14  ? 15.974  -31.510 -14.175 1.00 31.65 14  A 1 
ATOM 103  C C   . PRO A 1 14  ? 16.987  -30.588 -13.480 1.00 33.35 14  A 1 
ATOM 104  O O   . PRO A 1 14  ? 17.463  -30.898 -12.397 1.00 31.54 14  A 1 
ATOM 105  C CB  . PRO A 1 14  ? 15.366  -32.570 -13.247 1.00 29.26 14  A 1 
ATOM 106  C CG  . PRO A 1 14  ? 16.407  -33.694 -13.273 1.00 29.93 14  A 1 
ATOM 107  C CD  . PRO A 1 14  ? 17.081  -33.565 -14.640 1.00 34.87 14  A 1 
ATOM 108  N N   . GLU A 1 15  ? 17.340  -29.447 -14.075 1.00 31.26 15  A 1 
ATOM 109  C CA  . GLU A 1 15  ? 18.343  -28.535 -13.469 1.00 38.45 15  A 1 
ATOM 110  C C   . GLU A 1 15  ? 17.788  -27.215 -12.891 1.00 38.47 15  A 1 
ATOM 111  O O   . GLU A 1 15  ? 18.514  -26.517 -12.193 1.00 37.04 15  A 1 
ATOM 112  C CB  . GLU A 1 15  ? 19.550  -28.328 -14.403 1.00 37.88 15  A 1 
ATOM 113  C CG  . GLU A 1 15  ? 20.480  -29.562 -14.367 1.00 34.88 15  A 1 
ATOM 114  C CD  . GLU A 1 15  ? 21.836  -29.349 -15.057 1.00 31.51 15  A 1 
ATOM 115  O OE1 . GLU A 1 15  ? 22.759  -30.137 -14.743 1.00 29.40 15  A 1 
ATOM 116  O OE2 . GLU A 1 15  ? 21.941  -28.428 -15.897 1.00 33.00 15  A 1 
ATOM 117  N N   . HIS A 1 16  ? 16.499  -26.906 -13.045 1.00 30.39 16  A 1 
ATOM 118  C CA  . HIS A 1 16  ? 15.970  -25.617 -12.552 1.00 35.27 16  A 1 
ATOM 119  C C   . HIS A 1 16  ? 15.029  -25.684 -11.332 1.00 34.89 16  A 1 
ATOM 120  O O   . HIS A 1 16  ? 14.656  -24.648 -10.790 1.00 33.45 16  A 1 
ATOM 121  C CB  . HIS A 1 16  ? 15.427  -24.806 -13.736 1.00 33.77 16  A 1 
ATOM 122  C CG  . HIS A 1 16  ? 16.538  -24.343 -14.660 1.00 29.88 16  A 1 
ATOM 123  N ND1 . HIS A 1 16  ? 17.794  -23.929 -14.274 1.00 26.82 16  A 1 
ATOM 124  C CD2 . HIS A 1 16  ? 16.496  -24.263 -16.026 1.00 26.76 16  A 1 
ATOM 125  C CE1 . HIS A 1 16  ? 18.489  -23.613 -15.379 1.00 26.89 16  A 1 
ATOM 126  N NE2 . HIS A 1 16  ? 17.739  -23.794 -16.469 1.00 26.80 16  A 1 
ATOM 127  N N   . ALA A 1 17  ? 14.727  -26.875 -10.825 1.00 31.41 17  A 1 
ATOM 128  C CA  . ALA A 1 17  ? 14.008  -27.040 -9.547  1.00 34.61 17  A 1 
ATOM 129  C C   . ALA A 1 17  ? 14.947  -27.081 -8.321  1.00 35.19 17  A 1 
ATOM 130  O O   . ALA A 1 17  ? 14.494  -27.275 -7.192  1.00 34.53 17  A 1 
ATOM 131  C CB  . ALA A 1 17  ? 13.124  -28.288 -9.655  1.00 32.93 17  A 1 
ATOM 132  N N   . HIS A 1 18  ? 16.268  -26.955 -8.539  1.00 28.76 18  A 1 
ATOM 133  C CA  . HIS A 1 18  ? 17.272  -27.269 -7.525  1.00 34.06 18  A 1 
ATOM 134  C C   . HIS A 1 18  ? 17.767  -26.055 -6.730  1.00 35.07 18  A 1 
ATOM 135  O O   . HIS A 1 18  ? 18.192  -26.239 -5.593  1.00 34.25 18  A 1 
ATOM 136  C CB  . HIS A 1 18  ? 18.411  -28.087 -8.167  1.00 32.35 18  A 1 
ATOM 137  C CG  . HIS A 1 18  ? 18.734  -29.330 -7.371  1.00 29.18 18  A 1 
ATOM 138  N ND1 . HIS A 1 18  ? 19.236  -29.379 -6.097  1.00 25.61 18  A 1 
ATOM 139  C CD2 . HIS A 1 18  ? 18.534  -30.628 -7.771  1.00 24.90 18  A 1 
ATOM 140  C CE1 . HIS A 1 18  ? 19.335  -30.669 -5.729  1.00 25.58 18  A 1 
ATOM 141  N NE2 . HIS A 1 18  ? 18.911  -31.470 -6.716  1.00 24.79 18  A 1 
ATOM 142  N N   . GLN A 1 19  ? 17.678  -24.834 -7.264  1.00 34.85 19  A 1 
ATOM 143  C CA  . GLN A 1 19  ? 18.251  -23.644 -6.613  1.00 37.81 19  A 1 
ATOM 144  C C   . GLN A 1 19  ? 17.487  -23.253 -5.334  1.00 38.18 19  A 1 
ATOM 145  O O   . GLN A 1 19  ? 18.062  -23.287 -4.251  1.00 37.39 19  A 1 
ATOM 146  C CB  . GLN A 1 19  ? 18.325  -22.494 -7.642  1.00 37.00 19  A 1 
ATOM 147  C CG  . GLN A 1 19  ? 19.459  -21.496 -7.323  1.00 33.41 19  A 1 
ATOM 148  C CD  . GLN A 1 19  ? 20.841  -21.955 -7.799  1.00 30.26 19  A 1 
ATOM 149  O OE1 . GLN A 1 19  ? 20.988  -22.752 -8.714  1.00 31.03 19  A 1 
ATOM 150  N NE2 . GLN A 1 19  ? 21.903  -21.460 -7.211  1.00 29.76 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? 16.188  -23.033 -5.406  1.00 31.35 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? 15.382  -22.634 -4.230  1.00 33.62 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? 15.241  -23.751 -3.179  1.00 33.38 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? 15.193  -23.479 -1.980  1.00 32.83 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? 14.005  -22.149 -4.728  1.00 32.25 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? 13.863  -20.615 -4.699  1.00 29.78 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? 13.132  -20.111 -5.940  1.00 27.87 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? 13.097  -20.164 -3.463  1.00 31.31 20  A 1 
ATOM 159  N N   . LYS A 1 21  ? 15.231  -25.032 -3.606  1.00 31.79 21  A 1 
ATOM 160  C CA  . LYS A 1 21  ? 15.323  -26.167 -2.672  1.00 34.36 21  A 1 
ATOM 161  C C   . LYS A 1 21  ? 16.695  -26.234 -2.009  1.00 34.47 21  A 1 
ATOM 162  O O   . LYS A 1 21  ? 16.753  -26.609 -0.847  1.00 33.80 21  A 1 
ATOM 163  C CB  . LYS A 1 21  ? 14.981  -27.501 -3.351  1.00 32.85 21  A 1 
ATOM 164  C CG  . LYS A 1 21  ? 13.537  -27.931 -3.061  1.00 29.95 21  A 1 
ATOM 165  C CD  . LYS A 1 21  ? 13.225  -29.292 -3.691  1.00 27.75 21  A 1 
ATOM 166  C CE  . LYS A 1 21  ? 11.792  -29.709 -3.326  1.00 24.68 21  A 1 
ATOM 167  N NZ  . LYS A 1 21  ? 11.395  -30.969 -4.001  1.00 22.52 21  A 1 
ATOM 168  N N   . GLN A 1 22  ? 17.775  -25.904 -2.716  1.00 34.87 22  A 1 
ATOM 169  C CA  . GLN A 1 22  ? 19.113  -25.824 -2.134  1.00 37.21 22  A 1 
ATOM 170  C C   . GLN A 1 22  ? 19.246  -24.617 -1.202  1.00 37.88 22  A 1 
ATOM 171  O O   . GLN A 1 22  ? 19.827  -24.786 -0.142  1.00 37.36 22  A 1 
ATOM 172  C CB  . GLN A 1 22  ? 20.201  -25.802 -3.216  1.00 36.61 22  A 1 
ATOM 173  C CG  . GLN A 1 22  ? 20.516  -27.215 -3.726  1.00 35.09 22  A 1 
ATOM 174  C CD  . GLN A 1 22  ? 21.613  -27.238 -4.788  1.00 31.60 22  A 1 
ATOM 175  O OE1 . GLN A 1 22  ? 22.018  -26.241 -5.353  1.00 32.26 22  A 1 
ATOM 176  N NE2 . GLN A 1 22  ? 22.158  -28.388 -5.108  1.00 32.67 22  A 1 
ATOM 177  N N   . ASP A 1 23  ? 18.660  -23.471 -1.517  1.00 33.42 23  A 1 
ATOM 178  C CA  . ASP A 1 23  ? 18.720  -22.282 -0.657  1.00 35.77 23  A 1 
ATOM 179  C C   . ASP A 1 23  ? 17.928  -22.493 0.647   1.00 34.77 23  A 1 
ATOM 180  O O   . ASP A 1 23  ? 18.450  -22.259 1.737   1.00 34.31 23  A 1 
ATOM 181  C CB  . ASP A 1 23  ? 18.259  -21.048 -1.457  1.00 34.74 23  A 1 
ATOM 182  C CG  . ASP A 1 23  ? 19.179  -20.731 -2.654  1.00 31.15 23  A 1 
ATOM 183  O OD1 . ASP A 1 23  ? 20.385  -21.059 -2.581  1.00 29.77 23  A 1 
ATOM 184  O OD2 . ASP A 1 23  ? 18.657  -20.197 -3.658  1.00 30.59 23  A 1 
ATOM 185  N N   . LEU A 1 24  ? 16.746  -23.102 0.577   1.00 33.96 24  A 1 
ATOM 186  C CA  . LEU A 1 24  ? 15.981  -23.503 1.774   1.00 36.28 24  A 1 
ATOM 187  C C   . LEU A 1 24  ? 16.595  -24.711 2.515   1.00 35.45 24  A 1 
ATOM 188  O O   . LEU A 1 24  ? 16.459  -24.822 3.738   1.00 35.15 24  A 1 
ATOM 189  C CB  . LEU A 1 24  ? 14.516  -23.771 1.373   1.00 34.63 24  A 1 
ATOM 190  C CG  . LEU A 1 24  ? 13.689  -22.493 1.134   1.00 32.06 24  A 1 
ATOM 191  C CD1 . LEU A 1 24  ? 12.411  -22.830 0.365   1.00 30.81 24  A 1 
ATOM 192  C CD2 . LEU A 1 24  ? 13.272  -21.832 2.452   1.00 34.12 24  A 1 
ATOM 193  N N   . LEU A 1 25  ? 17.314  -25.620 1.835   1.00 30.45 25  A 1 
ATOM 194  C CA  . LEU A 1 25  ? 18.101  -26.684 2.489   1.00 32.02 25  A 1 
ATOM 195  C C   . LEU A 1 25  ? 19.401  -26.141 3.108   1.00 31.83 25  A 1 
ATOM 196  O O   . LEU A 1 25  ? 19.846  -26.666 4.130   1.00 31.30 25  A 1 
ATOM 197  C CB  . LEU A 1 25  ? 18.430  -27.836 1.511   1.00 30.45 25  A 1 
ATOM 198  C CG  . LEU A 1 25  ? 17.942  -29.219 1.982   1.00 27.76 25  A 1 
ATOM 199  C CD1 . LEU A 1 25  ? 16.496  -29.472 1.563   1.00 25.58 25  A 1 
ATOM 200  C CD2 . LEU A 1 25  ? 18.816  -30.328 1.398   1.00 28.82 25  A 1 
ATOM 201  N N   . TYR A 1 26  ? 20.001  -25.108 2.524   1.00 29.30 26  A 1 
ATOM 202  C CA  . TYR A 1 26  ? 21.173  -24.417 3.064   1.00 29.88 26  A 1 
ATOM 203  C C   . TYR A 1 26  ? 20.838  -23.756 4.411   1.00 29.90 26  A 1 
ATOM 204  O O   . TYR A 1 26  ? 21.610  -23.872 5.366   1.00 29.26 26  A 1 
ATOM 205  C CB  . TYR A 1 26  ? 21.676  -23.410 2.017   1.00 28.57 26  A 1 
ATOM 206  C CG  . TYR A 1 26  ? 23.025  -22.799 2.335   1.00 25.51 26  A 1 
ATOM 207  C CD1 . TYR A 1 26  ? 23.106  -21.514 2.904   1.00 23.47 26  A 1 
ATOM 208  C CD2 . TYR A 1 26  ? 24.204  -23.512 2.035   1.00 23.38 26  A 1 
ATOM 209  C CE1 . TYR A 1 26  ? 24.363  -20.943 3.171   1.00 22.21 26  A 1 
ATOM 210  C CE2 . TYR A 1 26  ? 25.465  -22.943 2.306   1.00 21.91 26  A 1 
ATOM 211  C CZ  . TYR A 1 26  ? 25.542  -21.657 2.872   1.00 22.66 26  A 1 
ATOM 212  O OH  . TYR A 1 26  ? 26.758  -21.104 3.132   1.00 22.43 26  A 1 
ATOM 213  N N   . ILE A 1 27  ? 19.628  -23.212 4.541   1.00 31.96 27  A 1 
ATOM 214  C CA  . ILE A 1 27  ? 19.062  -22.729 5.817   1.00 33.59 27  A 1 
ATOM 215  C C   . ILE A 1 27  ? 18.956  -23.865 6.861   1.00 32.57 27  A 1 
ATOM 216  O O   . ILE A 1 27  ? 19.187  -23.643 8.049   1.00 31.61 27  A 1 
ATOM 217  C CB  . ILE A 1 27  ? 17.697  -22.046 5.536   1.00 32.54 27  A 1 
ATOM 218  C CG1 . ILE A 1 27  ? 17.890  -20.763 4.683   1.00 30.40 27  A 1 
ATOM 219  C CG2 . ILE A 1 27  ? 16.952  -21.690 6.840   1.00 31.46 27  A 1 
ATOM 220  C CD1 . ILE A 1 27  ? 16.594  -20.211 4.073   1.00 31.20 27  A 1 
ATOM 221  N N   . LYS A 1 28  ? 18.702  -25.117 6.442   1.00 29.58 28  A 1 
ATOM 222  C CA  . LYS A 1 28  ? 18.597  -26.280 7.344   1.00 32.15 28  A 1 
ATOM 223  C C   . LYS A 1 28  ? 19.941  -26.912 7.744   1.00 31.58 28  A 1 
ATOM 224  O O   . LYS A 1 28  ? 19.959  -27.701 8.688   1.00 29.94 28  A 1 
ATOM 225  C CB  . LYS A 1 28  ? 17.654  -27.339 6.738   1.00 30.24 28  A 1 
ATOM 226  C CG  . LYS A 1 28  ? 16.174  -26.954 6.898   1.00 27.56 28  A 1 
ATOM 227  C CD  . LYS A 1 28  ? 15.229  -28.034 6.346   1.00 25.50 28  A 1 
ATOM 228  C CE  . LYS A 1 28  ? 13.777  -27.609 6.628   1.00 23.19 28  A 1 
ATOM 229  N NZ  . LYS A 1 28  ? 12.772  -28.551 6.072   1.00 20.89 28  A 1 
ATOM 230  N N   . THR A 1 29  ? 21.046  -26.635 7.041   1.00 33.06 29  A 1 
ATOM 231  C CA  . THR A 1 29  ? 22.275  -27.452 7.158   1.00 34.60 29  A 1 
ATOM 232  C C   . THR A 1 29  ? 23.555  -26.710 7.540   1.00 34.17 29  A 1 
ATOM 233  O O   . THR A 1 29  ? 24.588  -27.361 7.689   1.00 31.16 29  A 1 
ATOM 234  C CB  . THR A 1 29  ? 22.507  -28.321 5.909   1.00 31.04 29  A 1 
ATOM 235  O OG1 . THR A 1 29  ? 22.489  -27.543 4.740   1.00 28.20 29  A 1 
ATOM 236  C CG2 . THR A 1 29  ? 21.448  -29.413 5.757   1.00 28.29 29  A 1 
ATOM 237  N N   . ASN A 1 30  ? 23.539  -25.396 7.769   1.00 28.73 30  A 1 
ATOM 238  C CA  . ASN A 1 30  ? 24.771  -24.669 8.083   1.00 34.09 30  A 1 
ATOM 239  C C   . ASN A 1 30  ? 24.933  -24.353 9.591   1.00 33.83 30  A 1 
ATOM 240  O O   . ASN A 1 30  ? 24.389  -23.359 10.068  1.00 31.69 30  A 1 
ATOM 241  C CB  . ASN A 1 30  ? 24.884  -23.435 7.168   1.00 31.84 30  A 1 
ATOM 242  C CG  . ASN A 1 30  ? 26.322  -22.977 6.999   1.00 27.69 30  A 1 
ATOM 243  O OD1 . ASN A 1 30  ? 27.239  -23.393 7.699   1.00 25.36 30  A 1 
ATOM 244  N ND2 . ASN A 1 30  ? 26.577  -22.116 6.043   1.00 26.06 30  A 1 
ATOM 245  N N   . PRO A 1 31  ? 25.735  -25.121 10.365  1.00 25.93 31  A 1 
ATOM 246  C CA  . PRO A 1 31  ? 25.900  -24.924 11.814  1.00 27.93 31  A 1 
ATOM 247  C C   . PRO A 1 31  ? 26.879  -23.796 12.200  1.00 28.03 31  A 1 
ATOM 248  O O   . PRO A 1 31  ? 27.215  -23.646 13.375  1.00 26.75 31  A 1 
ATOM 249  C CB  . PRO A 1 31  ? 26.346  -26.285 12.375  1.00 26.13 31  A 1 
ATOM 250  C CG  . PRO A 1 31  ? 26.638  -27.168 11.160  1.00 26.67 31  A 1 
ATOM 251  C CD  . PRO A 1 31  ? 26.502  -26.274 9.947   1.00 30.07 31  A 1 
ATOM 252  N N   . ALA A 1 32  ? 27.399  -23.017 11.242  1.00 30.18 32  A 1 
ATOM 253  C CA  . ALA A 1 32  ? 28.578  -22.165 11.453  1.00 32.72 32  A 1 
ATOM 254  C C   . ALA A 1 32  ? 28.296  -20.691 11.826  1.00 32.80 32  A 1 
ATOM 255  O O   . ALA A 1 32  ? 29.240  -19.908 11.927  1.00 30.97 32  A 1 
ATOM 256  C CB  . ALA A 1 32  ? 29.516  -22.320 10.254  1.00 30.64 32  A 1 
ATOM 257  N N   . ARG A 1 33  ? 27.035  -20.294 12.088  1.00 24.43 33  A 1 
ATOM 258  C CA  . ARG A 1 33  ? 26.731  -18.981 12.695  1.00 26.77 33  A 1 
ATOM 259  C C   . ARG A 1 33  ? 26.093  -19.181 14.068  1.00 27.05 33  A 1 
ATOM 260  O O   . ARG A 1 33  ? 24.919  -19.489 14.204  1.00 26.00 33  A 1 
ATOM 261  C CB  . ARG A 1 33  ? 25.922  -18.087 11.740  1.00 25.26 33  A 1 
ATOM 262  C CG  . ARG A 1 33  ? 26.801  -17.579 10.578  1.00 22.49 33  A 1 
ATOM 263  C CD  . ARG A 1 33  ? 26.056  -16.549 9.720   1.00 20.55 33  A 1 
ATOM 264  N NE  . ARG A 1 33  ? 26.880  -16.074 8.585   1.00 19.81 33  A 1 
ATOM 265  C CZ  . ARG A 1 33  ? 26.550  -15.115 7.728   1.00 18.47 33  A 1 
ATOM 266  N NH1 . ARG A 1 33  ? 25.427  -14.460 7.820   1.00 17.80 33  A 1 
ATOM 267  N NH2 . ARG A 1 33  ? 27.349  -14.793 6.749   1.00 17.87 33  A 1 
ATOM 268  N N   . GLY A 1 34  ? 26.939  -19.094 15.080  1.00 24.46 34  A 1 
ATOM 269  C CA  . GLY A 1 34  ? 26.596  -19.440 16.452  1.00 26.06 34  A 1 
ATOM 270  C C   . GLY A 1 34  ? 25.521  -18.557 17.094  1.00 26.87 34  A 1 
ATOM 271  O O   . GLY A 1 34  ? 25.543  -17.340 16.966  1.00 25.20 34  A 1 
ATOM 272  N N   . LYS A 1 35  ? 24.725  -19.240 17.933  1.00 21.19 35  A 1 
ATOM 273  C CA  . LYS A 1 35  ? 23.891  -18.736 19.034  1.00 23.89 35  A 1 
ATOM 274  C C   . LYS A 1 35  ? 22.580  -18.039 18.651  1.00 23.83 35  A 1 
ATOM 275  O O   . LYS A 1 35  ? 22.413  -16.858 18.935  1.00 22.50 35  A 1 
ATOM 276  C CB  . LYS A 1 35  ? 24.704  -17.866 20.018  1.00 21.98 35  A 1 
ATOM 277  C CG  . LYS A 1 35  ? 25.917  -18.548 20.657  1.00 19.40 35  A 1 
ATOM 278  C CD  . LYS A 1 35  ? 26.576  -17.554 21.622  1.00 18.00 35  A 1 
ATOM 279  C CE  . LYS A 1 35  ? 27.796  -18.177 22.306  1.00 15.88 35  A 1 
ATOM 280  N NZ  . LYS A 1 35  ? 28.455  -17.186 23.191  1.00 14.80 35  A 1 
ATOM 281  N N   . PHE A 1 36  ? 21.594  -18.824 18.238  1.00 22.29 36  A 1 
ATOM 282  C CA  . PHE A 1 36  ? 20.215  -18.623 18.696  1.00 24.10 36  A 1 
ATOM 283  C C   . PHE A 1 36  ? 19.600  -19.988 19.037  1.00 24.06 36  A 1 
ATOM 284  O O   . PHE A 1 36  ? 19.510  -20.882 18.205  1.00 23.01 36  A 1 
ATOM 285  C CB  . PHE A 1 36  ? 19.388  -17.796 17.696  1.00 22.78 36  A 1 
ATOM 286  C CG  . PHE A 1 36  ? 19.148  -16.374 18.196  1.00 20.75 36  A 1 
ATOM 287  C CD1 . PHE A 1 36  ? 17.998  -16.081 18.956  1.00 19.73 36  A 1 
ATOM 288  C CD2 . PHE A 1 36  ? 20.093  -15.363 17.941  1.00 20.39 36  A 1 
ATOM 289  C CE1 . PHE A 1 36  ? 17.802  -14.784 19.464  1.00 20.54 36  A 1 
ATOM 290  C CE2 . PHE A 1 36  ? 19.895  -14.066 18.457  1.00 20.84 36  A 1 
ATOM 291  C CZ  . PHE A 1 36  ? 18.753  -13.778 19.215  1.00 22.27 36  A 1 
ATOM 292  N N   . ARG A 1 37  ? 19.290  -20.210 20.321  1.00 19.30 37  A 1 
ATOM 293  C CA  . ARG A 1 37  ? 18.511  -21.374 20.761  1.00 21.27 37  A 1 
ATOM 294  C C   . ARG A 1 37  ? 17.055  -21.104 20.400  1.00 21.29 37  A 1 
ATOM 295  O O   . ARG A 1 37  ? 16.427  -20.245 21.014  1.00 20.67 37  A 1 
ATOM 296  C CB  . ARG A 1 37  ? 18.646  -21.610 22.275  1.00 20.04 37  A 1 
ATOM 297  C CG  . ARG A 1 37  ? 19.793  -22.548 22.658  1.00 17.22 37  A 1 
ATOM 298  C CD  . ARG A 1 37  ? 19.797  -22.755 24.178  1.00 15.87 37  A 1 
ATOM 299  N NE  . ARG A 1 37  ? 20.744  -23.806 24.605  1.00 14.81 37  A 1 
ATOM 300  C CZ  . ARG A 1 37  ? 20.894  -24.267 25.836  1.00 14.19 37  A 1 
ATOM 301  N NH1 . ARG A 1 37  ? 20.218  -23.787 26.843  1.00 13.48 37  A 1 
ATOM 302  N NH2 . ARG A 1 37  ? 21.732  -25.237 26.085  1.00 13.56 37  A 1 
ATOM 303  N N   . GLN A 1 38  ? 16.535  -21.866 19.468  1.00 24.71 38  A 1 
ATOM 304  C CA  . GLN A 1 38  ? 15.115  -21.963 19.170  1.00 26.60 38  A 1 
ATOM 305  C C   . GLN A 1 38  ? 14.384  -22.430 20.446  1.00 26.81 38  A 1 
ATOM 306  O O   . GLN A 1 38  ? 14.476  -23.595 20.833  1.00 26.40 38  A 1 
ATOM 307  C CB  . GLN A 1 38  ? 14.973  -22.934 17.979  1.00 26.05 38  A 1 
ATOM 308  C CG  . GLN A 1 38  ? 13.772  -22.684 17.060  1.00 23.90 38  A 1 
ATOM 309  C CD  . GLN A 1 38  ? 13.780  -23.635 15.853  1.00 21.13 38  A 1 
ATOM 310  O OE1 . GLN A 1 38  ? 14.449  -24.661 15.845  1.00 21.78 38  A 1 
ATOM 311  N NE2 . GLN A 1 38  ? 13.046  -23.348 14.806  1.00 22.14 38  A 1 
ATOM 312  N N   . LYS A 1 39  ? 13.727  -21.515 21.156  1.00 24.22 39  A 1 
ATOM 313  C CA  . LYS A 1 39  ? 12.717  -21.891 22.150  1.00 27.60 39  A 1 
ATOM 314  C C   . LYS A 1 39  ? 11.440  -22.200 21.380  1.00 26.79 39  A 1 
ATOM 315  O O   . LYS A 1 39  ? 10.679  -21.307 21.039  1.00 25.94 39  A 1 
ATOM 316  C CB  . LYS A 1 39  ? 12.492  -20.785 23.191  1.00 26.42 39  A 1 
ATOM 317  C CG  . LYS A 1 39  ? 13.410  -20.890 24.422  1.00 23.65 39  A 1 
ATOM 318  C CD  . LYS A 1 39  ? 12.978  -19.809 25.422  1.00 21.87 39  A 1 
ATOM 319  C CE  . LYS A 1 39  ? 13.721  -19.858 26.759  1.00 19.70 39  A 1 
ATOM 320  N NZ  . LYS A 1 39  ? 13.189  -18.789 27.650  1.00 18.44 39  A 1 
ATOM 321  N N   . VAL A 1 40  ? 11.241  -23.472 21.085  1.00 24.55 40  A 1 
ATOM 322  C CA  . VAL A 1 40  ? 9.946   -23.979 20.636  1.00 25.86 40  A 1 
ATOM 323  C C   . VAL A 1 40  ? 8.987   -23.846 21.822  1.00 25.91 40  A 1 
ATOM 324  O O   . VAL A 1 40  ? 9.198   -24.492 22.848  1.00 25.12 40  A 1 
ATOM 325  C CB  . VAL A 1 40  ? 10.073  -25.439 20.155  1.00 24.10 40  A 1 
ATOM 326  C CG1 . VAL A 1 40  ? 8.737   -26.000 19.666  1.00 20.91 40  A 1 
ATOM 327  C CG2 . VAL A 1 40  ? 11.081  -25.556 18.995  1.00 22.04 40  A 1 
ATOM 328  N N   . CYS A 1 41  ? 7.963   -22.993 21.713  1.00 30.02 41  A 1 
ATOM 329  C CA  . CYS A 1 41  ? 6.830   -22.996 22.642  1.00 33.31 41  A 1 
ATOM 330  C C   . CYS A 1 41  ? 6.056   -24.313 22.466  1.00 33.83 41  A 1 
ATOM 331  O O   . CYS A 1 41  ? 5.116   -24.405 21.687  1.00 32.61 41  A 1 
ATOM 332  C CB  . CYS A 1 41  ? 5.939   -21.758 22.419  1.00 31.56 41  A 1 
ATOM 333  S SG  . CYS A 1 41  ? 6.492   -20.397 23.476  1.00 26.42 41  A 1 
ATOM 334  N N   . CYS A 1 42  ? 6.489   -25.358 23.166  1.00 24.25 42  A 1 
ATOM 335  C CA  . CYS A 1 42  ? 5.741   -26.595 23.338  1.00 26.42 42  A 1 
ATOM 336  C C   . CYS A 1 42  ? 5.295   -26.685 24.800  1.00 26.59 42  A 1 
ATOM 337  O O   . CYS A 1 42  ? 5.986   -27.275 25.630  1.00 25.35 42  A 1 
ATOM 338  C CB  . CYS A 1 42  ? 6.589   -27.805 22.914  1.00 24.80 42  A 1 
ATOM 339  S SG  . CYS A 1 42  ? 6.512   -28.043 21.120  1.00 20.87 42  A 1 
ATOM 340  N N   . SER A 1 43  ? 4.133   -26.133 25.126  1.00 24.23 43  A 1 
ATOM 341  C CA  . SER A 1 43  ? 3.380   -26.611 26.284  1.00 26.73 43  A 1 
ATOM 342  C C   . SER A 1 43  ? 2.496   -27.773 25.831  1.00 26.69 43  A 1 
ATOM 343  O O   . SER A 1 43  ? 1.421   -27.612 25.262  1.00 25.88 43  A 1 
ATOM 344  C CB  . SER A 1 43  ? 2.613   -25.484 26.991  1.00 25.24 43  A 1 
ATOM 345  O OG  . SER A 1 43  ? 1.674   -24.884 26.136  1.00 22.44 43  A 1 
ATOM 346  N N   . SER A 1 44  ? 2.987   -28.982 26.050  1.00 20.86 44  A 1 
ATOM 347  C CA  . SER A 1 44  ? 2.198   -30.204 25.961  1.00 23.22 44  A 1 
ATOM 348  C C   . SER A 1 44  ? 1.139   -30.206 27.062  1.00 23.40 44  A 1 
ATOM 349  O O   . SER A 1 44  ? 1.497   -30.416 28.216  1.00 22.46 44  A 1 
ATOM 350  C CB  . SER A 1 44  ? 3.136   -31.404 26.140  1.00 21.53 44  A 1 
ATOM 351  O OG  . SER A 1 44  ? 3.904   -31.272 27.328  1.00 19.15 44  A 1 
ATOM 352  N N   . HIS A 1 45  ? -0.143  -30.025 26.734  1.00 17.50 45  A 1 
ATOM 353  C CA  . HIS A 1 45  ? -1.262  -30.680 27.434  1.00 20.30 45  A 1 
ATOM 354  C C   . HIS A 1 45  ? -2.552  -30.579 26.589  1.00 20.72 45  A 1 
ATOM 355  O O   . HIS A 1 45  ? -2.879  -29.526 26.061  1.00 19.69 45  A 1 
ATOM 356  C CB  . HIS A 1 45  ? -1.477  -30.146 28.869  1.00 18.95 45  A 1 
ATOM 357  C CG  . HIS A 1 45  ? -0.964  -31.102 29.941  1.00 16.67 45  A 1 
ATOM 358  N ND1 . HIS A 1 45  ? 0.343   -31.479 30.109  1.00 15.21 45  A 1 
ATOM 359  C CD2 . HIS A 1 45  ? -1.689  -31.763 30.889  1.00 14.91 45  A 1 
ATOM 360  C CE1 . HIS A 1 45  ? 0.405   -32.359 31.120  1.00 14.98 45  A 1 
ATOM 361  N NE2 . HIS A 1 45  ? -0.803  -32.560 31.632  1.00 15.50 45  A 1 
ATOM 362  N N   . PHE A 1 46  ? -3.267  -31.705 26.517  1.00 18.57 46  A 1 
ATOM 363  C CA  . PHE A 1 46  ? -4.573  -31.934 25.877  1.00 19.37 46  A 1 
ATOM 364  C C   . PHE A 1 46  ? -4.633  -32.106 24.349  1.00 19.64 46  A 1 
ATOM 365  O O   . PHE A 1 46  ? -5.105  -31.265 23.591  1.00 18.77 46  A 1 
ATOM 366  C CB  . PHE A 1 46  ? -5.666  -31.033 26.469  1.00 18.48 46  A 1 
ATOM 367  C CG  . PHE A 1 46  ? -6.138  -31.567 27.807  1.00 16.01 46  A 1 
ATOM 368  C CD1 . PHE A 1 46  ? -7.189  -32.501 27.838  1.00 14.77 46  A 1 
ATOM 369  C CD2 . PHE A 1 46  ? -5.493  -31.190 28.995  1.00 15.03 46  A 1 
ATOM 370  C CE1 . PHE A 1 46  ? -7.595  -33.057 29.060  1.00 15.61 46  A 1 
ATOM 371  C CE2 . PHE A 1 46  ? -5.900  -31.757 30.219  1.00 15.94 46  A 1 
ATOM 372  C CZ  . PHE A 1 46  ? -6.947  -32.685 30.248  1.00 17.24 46  A 1 
ATOM 373  N N   . ALA A 1 47  ? -4.326  -33.327 23.920  1.00 19.78 47  A 1 
ATOM 374  C CA  . ALA A 1 47  ? -5.019  -33.962 22.804  1.00 22.03 47  A 1 
ATOM 375  C C   . ALA A 1 47  ? -6.218  -34.762 23.345  1.00 22.27 47  A 1 
ATOM 376  O O   . ALA A 1 47  ? -6.008  -35.686 24.134  1.00 21.83 47  A 1 
ATOM 377  C CB  . ALA A 1 47  ? -4.030  -34.878 22.060  1.00 20.86 47  A 1 
ATOM 378  N N   . LYS A 1 48  ? -7.447  -34.447 22.895  1.00 16.00 48  A 1 
ATOM 379  C CA  . LYS A 1 48  ? -8.457  -35.443 22.468  1.00 18.87 48  A 1 
ATOM 380  C C   . LYS A 1 48  ? -9.758  -34.793 21.980  1.00 19.02 48  A 1 
ATOM 381  O O   . LYS A 1 48  ? -10.447 -34.128 22.742  1.00 17.83 48  A 1 
ATOM 382  C CB  . LYS A 1 48  ? -8.791  -36.478 23.567  1.00 17.60 48  A 1 
ATOM 383  C CG  . LYS A 1 48  ? -8.068  -37.814 23.297  1.00 14.95 48  A 1 
ATOM 384  C CD  . LYS A 1 48  ? -8.191  -38.769 24.490  1.00 13.65 48  A 1 
ATOM 385  C CE  . LYS A 1 48  ? -7.366  -40.036 24.215  1.00 12.17 48  A 1 
ATOM 386  N NZ  . LYS A 1 48  ? -7.448  -40.988 25.349  1.00 10.95 48  A 1 
ATOM 387  N N   . THR A 1 49  ? -10.102 -35.150 20.749  1.00 17.15 49  A 1 
ATOM 388  C CA  . THR A 1 49  ? -11.458 -35.359 20.201  1.00 19.51 49  A 1 
ATOM 389  C C   . THR A 1 49  ? -12.346 -34.122 19.980  1.00 20.00 49  A 1 
ATOM 390  O O   . THR A 1 49  ? -12.922 -33.613 20.925  1.00 19.15 49  A 1 
ATOM 391  C CB  . THR A 1 49  ? -12.226 -36.408 21.038  1.00 17.92 49  A 1 
ATOM 392  O OG1 . THR A 1 49  ? -11.367 -37.408 21.538  1.00 15.28 49  A 1 
ATOM 393  C CG2 . THR A 1 49  ? -13.259 -37.156 20.201  1.00 15.11 49  A 1 
ATOM 394  N N   . VAL A 1 50  ? -12.572 -33.734 18.713  1.00 18.58 50  A 1 
ATOM 395  C CA  . VAL A 1 50  ? -13.831 -33.976 17.963  1.00 20.51 50  A 1 
ATOM 396  C C   . VAL A 1 50  ? -13.519 -33.860 16.463  1.00 20.80 50  A 1 
ATOM 397  O O   . VAL A 1 50  ? -12.906 -32.907 15.997  1.00 20.33 50  A 1 
ATOM 398  C CB  . VAL A 1 50  ? -15.005 -33.033 18.334  1.00 19.10 50  A 1 
ATOM 399  C CG1 . VAL A 1 50  ? -16.198 -33.172 17.357  1.00 16.15 50  A 1 
ATOM 400  C CG2 . VAL A 1 50  ? -15.612 -33.338 19.711  1.00 16.96 50  A 1 
ATOM 401  N N   . CYS A 1 51  ? -13.917 -34.883 15.730  1.00 17.10 51  A 1 
ATOM 402  C CA  . CYS A 1 51  ? -13.893 -34.951 14.267  1.00 19.33 51  A 1 
ATOM 403  C C   . CYS A 1 51  ? -15.216 -34.394 13.713  1.00 20.16 51  A 1 
ATOM 404  O O   . CYS A 1 51  ? -16.279 -34.749 14.228  1.00 19.73 51  A 1 
ATOM 405  C CB  . CYS A 1 51  ? -13.701 -36.436 13.897  1.00 18.03 51  A 1 
ATOM 406  S SG  . CYS A 1 51  ? -12.940 -36.631 12.267  1.00 14.79 51  A 1 
ATOM 407  N N   . GLY A 1 52  ? -15.139 -33.604 12.637  1.00 19.59 52  A 1 
ATOM 408  C CA  . GLY A 1 52  ? -16.248 -33.405 11.700  1.00 21.20 52  A 1 
ATOM 409  C C   . GLY A 1 52  ? -16.982 -32.065 11.770  1.00 21.47 52  A 1 
ATOM 410  O O   . GLY A 1 52  ? -17.944 -31.935 12.508  1.00 20.69 52  A 1 
ATOM 411  N N   . LEU A 1 53  ? -16.585 -31.115 10.914  1.00 17.05 53  A 1 
ATOM 412  C CA  . LEU A 1 53  ? -17.462 -30.427 9.949   1.00 19.83 53  A 1 
ATOM 413  C C   . LEU A 1 53  ? -16.612 -29.495 9.075   1.00 19.95 53  A 1 
ATOM 414  O O   . LEU A 1 53  ? -15.969 -28.560 9.547   1.00 19.53 53  A 1 
ATOM 415  C CB  . LEU A 1 53  ? -18.630 -29.677 10.633  1.00 18.50 53  A 1 
ATOM 416  C CG  . LEU A 1 53  ? -19.958 -30.467 10.519  1.00 16.10 53  A 1 
ATOM 417  C CD1 . LEU A 1 53  ? -20.756 -30.456 11.820  1.00 14.82 53  A 1 
ATOM 418  C CD2 . LEU A 1 53  ? -20.836 -29.896 9.413   1.00 16.12 53  A 1 
ATOM 419  N N   . SER A 1 54  ? -16.579 -29.819 7.792   1.00 19.48 54  A 1 
ATOM 420  C CA  . SER A 1 54  ? -15.958 -29.021 6.738   1.00 21.33 54  A 1 
ATOM 421  C C   . SER A 1 54  ? -16.810 -27.781 6.457   1.00 22.00 54  A 1 
ATOM 422  O O   . SER A 1 54  ? -17.879 -27.887 5.862   1.00 21.51 54  A 1 
ATOM 423  C CB  . SER A 1 54  ? -15.840 -29.909 5.487   1.00 19.79 54  A 1 
ATOM 424  O OG  . SER A 1 54  ? -15.598 -29.159 4.320   1.00 16.87 54  A 1 
ATOM 425  N N   . ALA A 1 55  ? -16.314 -26.610 6.851   1.00 23.40 55  A 1 
ATOM 426  C CA  . ALA A 1 55  ? -16.669 -25.338 6.243   1.00 24.82 55  A 1 
ATOM 427  C C   . ALA A 1 55  ? -15.388 -24.493 6.196   1.00 25.68 55  A 1 
ATOM 428  O O   . ALA A 1 55  ? -14.877 -24.075 7.232   1.00 24.93 55  A 1 
ATOM 429  C CB  . ALA A 1 55  ? -17.805 -24.674 7.036   1.00 22.91 55  A 1 
ATOM 430  N N   . ARG A 1 56  ? -14.838 -24.302 5.005   1.00 26.13 56  A 1 
ATOM 431  C CA  . ARG A 1 56  ? -13.729 -23.368 4.778   1.00 27.73 56  A 1 
ATOM 432  C C   . ARG A 1 56  ? -14.259 -21.955 5.041   1.00 27.79 56  A 1 
ATOM 433  O O   . ARG A 1 56  ? -14.929 -21.388 4.188   1.00 26.63 56  A 1 
ATOM 434  C CB  . ARG A 1 56  ? -13.187 -23.501 3.339   1.00 25.70 56  A 1 
ATOM 435  C CG  . ARG A 1 56  ? -12.434 -24.813 3.058   1.00 22.70 56  A 1 
ATOM 436  C CD  . ARG A 1 56  ? -11.896 -24.806 1.617   1.00 20.60 56  A 1 
ATOM 437  N NE  . ARG A 1 56  ? -11.255 -26.088 1.244   1.00 18.70 56  A 1 
ATOM 438  C CZ  . ARG A 1 56  ? -10.558 -26.317 0.137   1.00 17.67 56  A 1 
ATOM 439  N NH1 . ARG A 1 56  ? -10.356 -25.400 -0.764  1.00 16.88 56  A 1 
ATOM 440  N NH2 . ARG A 1 56  ? -10.048 -27.493 -0.092  1.00 16.77 56  A 1 
ATOM 441  N N   . ARG A 1 57  ? -14.013 -21.418 6.233   1.00 29.70 57  A 1 
ATOM 442  C CA  . ARG A 1 57  ? -14.325 -20.028 6.586   1.00 31.78 57  A 1 
ATOM 443  C C   . ARG A 1 57  ? -13.091 -19.157 6.353   1.00 32.09 57  A 1 
ATOM 444  O O   . ARG A 1 57  ? -11.991 -19.533 6.758   1.00 31.40 57  A 1 
ATOM 445  C CB  . ARG A 1 57  ? -14.824 -19.926 8.033   1.00 29.63 57  A 1 
ATOM 446  C CG  . ARG A 1 57  ? -16.256 -20.474 8.194   1.00 25.48 57  A 1 
ATOM 447  C CD  . ARG A 1 57  ? -16.732 -20.221 9.624   1.00 23.05 57  A 1 
ATOM 448  N NE  . ARG A 1 57  ? -18.097 -20.718 9.867   1.00 21.63 57  A 1 
ATOM 449  C CZ  . ARG A 1 57  ? -18.913 -20.252 10.794  1.00 20.48 57  A 1 
ATOM 450  N NH1 . ARG A 1 57  ? -18.594 -19.240 11.557  1.00 19.91 57  A 1 
ATOM 451  N NH2 . ARG A 1 57  ? -20.079 -20.803 10.980  1.00 19.89 57  A 1 
ATOM 452  N N   . ALA A 1 58  ? -13.280 -18.029 5.685   1.00 29.97 58  A 1 
ATOM 453  C CA  . ALA A 1 58  ? -12.255 -17.008 5.514   1.00 31.93 58  A 1 
ATOM 454  C C   . ALA A 1 58  ? -11.891 -16.419 6.889   1.00 33.02 58  A 1 
ATOM 455  O O   . ALA A 1 58  ? -12.754 -15.909 7.601   1.00 32.04 58  A 1 
ATOM 456  C CB  . ALA A 1 58  ? -12.775 -15.957 4.529   1.00 29.02 58  A 1 
ATOM 457  N N   . CYS A 1 59  ? -10.629 -16.530 7.274   1.00 31.95 59  A 1 
ATOM 458  C CA  . CYS A 1 59  ? -10.110 -16.084 8.565   1.00 34.18 59  A 1 
ATOM 459  C C   . CYS A 1 59  ? -9.955  -14.553 8.584   1.00 35.34 59  A 1 
ATOM 460  O O   . CYS A 1 59  ? -9.348  -13.999 7.666   1.00 34.64 59  A 1 
ATOM 461  C CB  . CYS A 1 59  ? -8.777  -16.826 8.786   1.00 32.02 59  A 1 
ATOM 462  S SG  . CYS A 1 59  ? -8.294  -16.820 10.528  1.00 28.04 59  A 1 
ATOM 463  N N   . GLY A 1 60  ? -10.476 -13.870 9.616   1.00 35.65 60  A 1 
ATOM 464  C CA  . GLY A 1 60  ? -10.066 -12.495 9.967   1.00 37.95 60  A 1 
ATOM 465  C C   . GLY A 1 60  ? -11.119 -11.377 9.949   1.00 38.98 60  A 1 
ATOM 466  O O   . GLY A 1 60  ? -10.751 -10.235 10.214  1.00 37.77 60  A 1 
ATOM 467  N N   . TRP A 1 61  ? -12.407 -11.647 9.668   1.00 36.16 61  A 1 
ATOM 468  C CA  . TRP A 1 61  ? -13.442 -10.599 9.562   1.00 36.03 61  A 1 
ATOM 469  C C   . TRP A 1 61  ? -14.714 -10.843 10.400  1.00 37.47 61  A 1 
ATOM 470  O O   . TRP A 1 61  ? -15.679 -10.094 10.273  1.00 35.56 61  A 1 
ATOM 471  C CB  . TRP A 1 61  ? -13.765 -10.372 8.078   1.00 33.08 61  A 1 
ATOM 472  C CG  . TRP A 1 61  ? -12.687 -9.716  7.269   1.00 31.05 61  A 1 
ATOM 473  C CD1 . TRP A 1 61  ? -11.607 -10.324 6.732   1.00 27.64 61  A 1 
ATOM 474  C CD2 . TRP A 1 61  ? -12.555 -8.303  6.907   1.00 28.19 61  A 1 
ATOM 475  N NE1 . TRP A 1 61  ? -10.818 -9.402  6.075   1.00 26.55 61  A 1 
ATOM 476  C CE2 . TRP A 1 61  ? -11.358 -8.134  6.144   1.00 26.73 61  A 1 
ATOM 477  C CE3 . TRP A 1 61  ? -13.332 -7.145  7.148   1.00 29.38 61  A 1 
ATOM 478  C CZ2 . TRP A 1 61  ? -10.952 -6.892  5.639   1.00 27.95 61  A 1 
ATOM 479  C CZ3 . TRP A 1 61  ? -12.936 -5.897  6.644   1.00 29.06 61  A 1 
ATOM 480  C CH2 . TRP A 1 61  ? -11.752 -5.764  5.891   1.00 28.85 61  A 1 
ATOM 481  N N   . GLU A 1 62  ? -14.742 -11.865 11.257  1.00 39.19 62  A 1 
ATOM 482  C CA  . GLU A 1 62  ? -15.974 -12.332 11.930  1.00 41.36 62  A 1 
ATOM 483  C C   . GLU A 1 62  ? -16.442 -11.463 13.127  1.00 44.06 62  A 1 
ATOM 484  O O   . GLU A 1 62  ? -17.581 -11.612 13.563  1.00 42.16 62  A 1 
ATOM 485  C CB  . GLU A 1 62  ? -15.859 -13.833 12.293  1.00 38.09 62  A 1 
ATOM 486  C CG  . GLU A 1 62  ? -15.863 -14.748 11.042  1.00 33.04 62  A 1 
ATOM 487  C CD  . GLU A 1 62  ? -15.967 -16.266 11.351  1.00 29.92 62  A 1 
ATOM 488  O OE1 . GLU A 1 62  ? -16.588 -17.010 10.544  1.00 27.29 62  A 1 
ATOM 489  O OE2 . GLU A 1 62  ? -15.433 -16.718 12.380  1.00 28.81 62  A 1 
ATOM 490  N N   . ASP A 1 63  ? -15.639 -10.496 13.620  1.00 47.36 63  A 1 
ATOM 491  C CA  . ASP A 1 63  ? -15.961 -9.723  14.841  1.00 49.55 63  A 1 
ATOM 492  C C   . ASP A 1 63  ? -16.660 -8.370  14.592  1.00 52.11 63  A 1 
ATOM 493  O O   . ASP A 1 63  ? -16.921 -7.605  15.522  1.00 49.38 63  A 1 
ATOM 494  C CB  . ASP A 1 63  ? -14.691 -9.550  15.701  1.00 45.73 63  A 1 
ATOM 495  C CG  . ASP A 1 63  ? -14.139 -10.866 16.250  1.00 40.68 63  A 1 
ATOM 496  O OD1 . ASP A 1 63  ? -14.947 -11.776 16.535  1.00 37.27 63  A 1 
ATOM 497  O OD2 . ASP A 1 63  ? -12.897 -10.939 16.376  1.00 36.91 63  A 1 
ATOM 498  N N   . ARG A 1 64  ? -16.982 -8.040  13.344  1.00 60.83 64  A 1 
ATOM 499  C CA  . ARG A 1 64  ? -17.752 -6.835  13.005  1.00 63.42 64  A 1 
ATOM 500  C C   . ARG A 1 64  ? -19.230 -7.175  12.829  1.00 65.37 64  A 1 
ATOM 501  O O   . ARG A 1 64  ? -19.565 -8.227  12.289  1.00 63.03 64  A 1 
ATOM 502  C CB  . ARG A 1 64  ? -17.183 -6.157  11.752  1.00 59.58 64  A 1 
ATOM 503  C CG  . ARG A 1 64  ? -15.808 -5.534  12.036  1.00 55.90 64  A 1 
ATOM 504  C CD  . ARG A 1 64  ? -15.285 -4.835  10.782  1.00 53.37 64  A 1 
ATOM 505  N NE  . ARG A 1 64  ? -14.035 -4.106  11.053  1.00 49.84 64  A 1 
ATOM 506  C CZ  . ARG A 1 64  ? -13.372 -3.370  10.186  1.00 44.47 64  A 1 
ATOM 507  N NH1 . ARG A 1 64  ? -13.733 -3.275  8.936   1.00 43.29 64  A 1 
ATOM 508  N NH2 . ARG A 1 64  ? -12.340 -2.701  10.569  1.00 41.87 64  A 1 
ATOM 509  N N   . ILE A 1 65  ? -20.121 -6.255  13.222  1.00 73.81 65  A 1 
ATOM 510  C CA  . ILE A 1 65  ? -21.535 -6.360  12.848  1.00 79.11 65  A 1 
ATOM 511  C C   . ILE A 1 65  ? -21.605 -6.245  11.325  1.00 84.60 65  A 1 
ATOM 512  O O   . ILE A 1 65  ? -21.452 -5.160  10.764  1.00 82.39 65  A 1 
ATOM 513  C CB  . ILE A 1 65  ? -22.414 -5.304  13.565  1.00 72.23 65  A 1 
ATOM 514  C CG1 . ILE A 1 65  ? -22.330 -5.483  15.097  1.00 64.39 65  A 1 
ATOM 515  C CG2 . ILE A 1 65  ? -23.875 -5.424  13.084  1.00 63.04 65  A 1 
ATOM 516  C CD1 . ILE A 1 65  ? -23.077 -4.406  15.898  1.00 57.66 65  A 1 
ATOM 517  N N   . MET A 1 66  ? -21.775 -7.379  10.662  1.00 87.48 66  A 1 
ATOM 518  C CA  . MET A 1 66  ? -21.823 -7.446  9.208   1.00 91.68 66  A 1 
ATOM 519  C C   . MET A 1 66  ? -23.184 -7.010  8.683   1.00 94.25 66  A 1 
ATOM 520  O O   . MET A 1 66  ? -24.225 -7.456  9.167   1.00 92.83 66  A 1 
ATOM 521  C CB  . MET A 1 66  ? -21.504 -8.860  8.726   1.00 87.74 66  A 1 
ATOM 522  C CG  . MET A 1 66  ? -20.023 -9.213  8.894   1.00 80.51 66  A 1 
ATOM 523  S SD  . MET A 1 66  ? -19.608 -10.888 8.322   1.00 76.48 66  A 1 
ATOM 524  C CE  . MET A 1 66  ? -20.222 -10.826 6.624   1.00 66.42 66  A 1 
ATOM 525  N N   . HIS A 1 67  ? -23.166 -6.199  7.642   1.00 94.21 67  A 1 
ATOM 526  C CA  . HIS A 1 67  ? -24.375 -5.888  6.902   1.00 95.65 67  A 1 
ATOM 527  C C   . HIS A 1 67  ? -24.890 -7.152  6.176   1.00 96.22 67  A 1 
ATOM 528  O O   . HIS A 1 67  ? -24.089 -7.859  5.560   1.00 96.39 67  A 1 
ATOM 529  C CB  . HIS A 1 67  ? -24.085 -4.744  5.928   1.00 96.01 67  A 1 
ATOM 530  C CG  . HIS A 1 67  ? -25.337 -4.226  5.274   1.00 96.01 67  A 1 
ATOM 531  N ND1 . HIS A 1 67  ? -25.842 -4.618  4.059   1.00 90.95 67  A 1 
ATOM 532  C CD2 . HIS A 1 67  ? -26.215 -3.317  5.804   1.00 91.26 67  A 1 
ATOM 533  C CE1 . HIS A 1 67  ? -26.996 -3.958  3.862   1.00 91.84 67  A 1 
ATOM 534  N NE2 . HIS A 1 67  ? -27.263 -3.159  4.903   1.00 92.47 67  A 1 
ATOM 535  N N   . PRO A 1 68  ? -26.199 -7.434  6.173   1.00 95.29 68  A 1 
ATOM 536  C CA  . PRO A 1 68  ? -26.741 -8.658  5.564   1.00 95.49 68  A 1 
ATOM 537  C C   . PRO A 1 68  ? -26.416 -8.844  4.071   1.00 96.11 68  A 1 
ATOM 538  O O   . PRO A 1 68  ? -26.433 -9.969  3.574   1.00 95.56 68  A 1 
ATOM 539  C CB  . PRO A 1 68  ? -28.255 -8.567  5.774   1.00 94.90 68  A 1 
ATOM 540  C CG  . PRO A 1 68  ? -28.389 -7.708  7.030   1.00 93.15 68  A 1 
ATOM 541  C CD  . PRO A 1 68  ? -27.232 -6.721  6.901   1.00 95.51 68  A 1 
ATOM 542  N N   . ARG A 1 69  ? -26.134 -7.749  3.356   1.00 97.05 69  A 1 
ATOM 543  C CA  . ARG A 1 69  ? -25.769 -7.750  1.928   1.00 97.55 69  A 1 
ATOM 544  C C   . ARG A 1 69  ? -24.260 -7.610  1.666   1.00 97.88 69  A 1 
ATOM 545  O O   . ARG A 1 69  ? -23.871 -7.389  0.519   1.00 97.79 69  A 1 
ATOM 546  C CB  . ARG A 1 69  ? -26.580 -6.684  1.161   1.00 97.49 69  A 1 
ATOM 547  C CG  . ARG A 1 69  ? -28.093 -6.972  1.168   1.00 96.11 69  A 1 
ATOM 548  C CD  . ARG A 1 69  ? -28.839 -6.094  0.151   1.00 94.98 69  A 1 
ATOM 549  N NE  . ARG A 1 69  ? -28.755 -4.658  0.478   1.00 92.47 69  A 1 
ATOM 550  C CZ  . ARG A 1 69  ? -28.493 -3.660  -0.351  1.00 93.12 69  A 1 
ATOM 551  N NH1 . ARG A 1 69  ? -28.292 -3.805  -1.621  1.00 84.95 69  A 1 
ATOM 552  N NH2 . ARG A 1 69  ? -28.427 -2.452  0.097   1.00 86.41 69  A 1 
ATOM 553  N N   . ALA A 1 70  ? -23.399 -7.741  2.684   1.00 96.82 70  A 1 
ATOM 554  C CA  . ALA A 1 70  ? -21.949 -7.736  2.472   1.00 96.66 70  A 1 
ATOM 555  C C   . ALA A 1 70  ? -21.539 -8.803  1.434   1.00 96.88 70  A 1 
ATOM 556  O O   . ALA A 1 70  ? -21.959 -9.957  1.518   1.00 96.60 70  A 1 
ATOM 557  C CB  . ALA A 1 70  ? -21.242 -7.948  3.813   1.00 96.06 70  A 1 
ATOM 558  N N   . GLY A 1 71  ? -20.737 -8.419  0.445   1.00 97.29 71  A 1 
ATOM 559  C CA  . GLY A 1 71  ? -20.311 -9.273  -0.667  1.00 97.39 71  A 1 
ATOM 560  C C   . GLY A 1 71  ? -21.340 -9.462  -1.791  1.00 97.62 71  A 1 
ATOM 561  O O   . GLY A 1 71  ? -21.042 -10.169 -2.752  1.00 97.13 71  A 1 
ATOM 562  N N   . GLN A 1 72  ? -22.529 -8.860  -1.691  1.00 98.04 72  A 1 
ATOM 563  C CA  . GLN A 1 72  ? -23.539 -8.880  -2.761  1.00 98.15 72  A 1 
ATOM 564  C C   . GLN A 1 72  ? -23.399 -7.648  -3.661  1.00 98.38 72  A 1 
ATOM 565  O O   . GLN A 1 72  ? -22.960 -6.599  -3.201  1.00 98.27 72  A 1 
ATOM 566  C CB  . GLN A 1 72  ? -24.960 -8.964  -2.182  1.00 97.98 72  A 1 
ATOM 567  C CG  . GLN A 1 72  ? -25.147 -10.184 -1.268  1.00 96.39 72  A 1 
ATOM 568  C CD  . GLN A 1 72  ? -26.555 -10.282 -0.685  1.00 94.17 72  A 1 
ATOM 569  O OE1 . GLN A 1 72  ? -27.521 -9.715  -1.165  1.00 88.01 72  A 1 
ATOM 570  N NE2 . GLN A 1 72  ? -26.729 -11.014 0.393   1.00 85.51 72  A 1 
ATOM 571  N N   . LEU A 1 73  ? -23.799 -7.775  -4.927  1.00 98.33 73  A 1 
ATOM 572  C CA  . LEU A 1 73  ? -23.781 -6.657  -5.871  1.00 98.37 73  A 1 
ATOM 573  C C   . LEU A 1 73  ? -24.637 -5.486  -5.366  1.00 98.53 73  A 1 
ATOM 574  O O   . LEU A 1 73  ? -25.700 -5.687  -4.768  1.00 98.24 73  A 1 
ATOM 575  C CB  . LEU A 1 73  ? -24.255 -7.116  -7.262  1.00 97.75 73  A 1 
ATOM 576  C CG  . LEU A 1 73  ? -23.235 -7.964  -8.036  1.00 91.60 73  A 1 
ATOM 577  C CD1 . LEU A 1 73  ? -23.896 -8.558  -9.279  1.00 89.61 73  A 1 
ATOM 578  C CD2 . LEU A 1 73  ? -22.031 -7.134  -8.498  1.00 90.61 73  A 1 
ATOM 579  N N   . ALA A 1 74  ? -24.158 -4.266  -5.645  1.00 98.35 74  A 1 
ATOM 580  C CA  . ALA A 1 74  ? -24.895 -3.049  -5.360  1.00 98.42 74  A 1 
ATOM 581  C C   . ALA A 1 74  ? -26.239 -3.027  -6.112  1.00 98.46 74  A 1 
ATOM 582  O O   . ALA A 1 74  ? -26.328 -3.380  -7.292  1.00 98.24 74  A 1 
ATOM 583  C CB  . ALA A 1 74  ? -24.017 -1.845  -5.711  1.00 98.24 74  A 1 
ATOM 584  N N   . GLU A 1 75  ? -27.278 -2.595  -5.413  1.00 98.43 75  A 1 
ATOM 585  C CA  . GLU A 1 75  ? -28.615 -2.371  -5.964  1.00 98.42 75  A 1 
ATOM 586  C C   . GLU A 1 75  ? -28.808 -0.886  -6.317  1.00 98.54 75  A 1 
ATOM 587  O O   . GLU A 1 75  ? -28.075 -0.032  -5.811  1.00 98.29 75  A 1 
ATOM 588  C CB  . GLU A 1 75  ? -29.674 -2.837  -4.954  1.00 97.98 75  A 1 
ATOM 589  C CG  . GLU A 1 75  ? -29.689 -4.365  -4.763  1.00 95.94 75  A 1 
ATOM 590  C CD  . GLU A 1 75  ? -30.691 -4.821  -3.691  1.00 95.31 75  A 1 
ATOM 591  O OE1 . GLU A 1 75  ? -30.782 -6.052  -3.482  1.00 88.54 75  A 1 
ATOM 592  O OE2 . GLU A 1 75  ? -31.334 -3.953  -3.050  1.00 90.73 75  A 1 
ATOM 593  N N   . PRO A 1 76  ? -29.816 -0.520  -7.121  1.00 98.51 76  A 1 
ATOM 594  C CA  . PRO A 1 76  ? -30.084 0.885   -7.446  1.00 98.45 76  A 1 
ATOM 595  C C   . PRO A 1 76  ? -30.227 1.809   -6.224  1.00 98.47 76  A 1 
ATOM 596  O O   . PRO A 1 76  ? -29.854 2.970   -6.299  1.00 98.21 76  A 1 
ATOM 597  C CB  . PRO A 1 76  ? -31.369 0.863   -8.278  1.00 98.25 76  A 1 
ATOM 598  C CG  . PRO A 1 76  ? -31.316 -0.506  -8.954  1.00 97.39 76  A 1 
ATOM 599  C CD  . PRO A 1 76  ? -30.701 -1.394  -7.878  1.00 98.35 76  A 1 
ATOM 600  N N   . SER A 1 77  ? -30.718 1.292   -5.093  1.00 98.46 77  A 1 
ATOM 601  C CA  . SER A 1 77  ? -30.846 2.036   -3.832  1.00 98.27 77  A 1 
ATOM 602  C C   . SER A 1 77  ? -29.518 2.337   -3.128  1.00 98.29 77  A 1 
ATOM 603  O O   . SER A 1 77  ? -29.499 3.173   -2.228  1.00 97.80 77  A 1 
ATOM 604  C CB  . SER A 1 77  ? -31.746 1.256   -2.868  1.00 97.89 77  A 1 
ATOM 605  O OG  . SER A 1 77  ? -31.293 -0.077  -2.705  1.00 95.83 77  A 1 
ATOM 606  N N   . ASP A 1 78  ? -28.436 1.651   -3.493  1.00 98.45 78  A 1 
ATOM 607  C CA  . ASP A 1 78  ? -27.100 1.864   -2.923  1.00 98.39 78  A 1 
ATOM 608  C C   . ASP A 1 78  ? -26.303 2.920   -3.697  1.00 98.40 78  A 1 
ATOM 609  O O   . ASP A 1 78  ? -25.249 3.367   -3.234  1.00 98.04 78  A 1 
ATOM 610  C CB  . ASP A 1 78  ? -26.318 0.543   -2.923  1.00 98.31 78  A 1 
ATOM 611  C CG  . ASP A 1 78  ? -27.033 -0.578  -2.180  1.00 98.18 78  A 1 
ATOM 612  O OD1 . ASP A 1 78  ? -27.540 -0.361  -1.059  1.00 97.20 78  A 1 
ATOM 613  O OD2 . ASP A 1 78  ? -27.089 -1.713  -2.705  1.00 97.27 78  A 1 
ATOM 614  N N   . LEU A 1 79  ? -26.782 3.296   -4.888  1.00 98.55 79  A 1 
ATOM 615  C CA  . LEU A 1 79  ? -26.074 4.193   -5.792  1.00 98.59 79  A 1 
ATOM 616  C C   . LEU A 1 79  ? -26.290 5.656   -5.405  1.00 98.50 79  A 1 
ATOM 617  O O   . LEU A 1 79  ? -27.342 6.050   -4.912  1.00 98.05 79  A 1 
ATOM 618  C CB  . LEU A 1 79  ? -26.484 3.926   -7.251  1.00 98.54 79  A 1 
ATOM 619  C CG  . LEU A 1 79  ? -26.375 2.461   -7.703  1.00 98.21 79  A 1 
ATOM 620  C CD1 . LEU A 1 79  ? -26.720 2.355   -9.189  1.00 97.86 79  A 1 
ATOM 621  C CD2 . LEU A 1 79  ? -24.975 1.871   -7.495  1.00 97.72 79  A 1 
ATOM 622  N N   . ILE A 1 80  ? -25.280 6.474   -5.681  1.00 98.60 80  A 1 
ATOM 623  C CA  . ILE A 1 80  ? -25.343 7.919   -5.474  1.00 98.47 80  A 1 
ATOM 624  C C   . ILE A 1 80  ? -26.062 8.628   -6.626  1.00 98.59 80  A 1 
ATOM 625  O O   . ILE A 1 80  ? -25.937 8.254   -7.793  1.00 98.35 80  A 1 
ATOM 626  C CB  . ILE A 1 80  ? -23.937 8.510   -5.239  1.00 97.86 80  A 1 
ATOM 627  C CG1 . ILE A 1 80  ? -22.983 8.241   -6.427  1.00 94.69 80  A 1 
ATOM 628  C CG2 . ILE A 1 80  ? -23.368 7.968   -3.915  1.00 93.83 80  A 1 
ATOM 629  C CD1 . ILE A 1 80  ? -21.686 9.041   -6.363  1.00 92.54 80  A 1 
ATOM 630  N N   . GLU A 1 81  ? -26.727 9.731   -6.287  1.00 98.52 81  A 1 
ATOM 631  C CA  . GLU A 1 81  ? -27.282 10.673  -7.260  1.00 98.51 81  A 1 
ATOM 632  C C   . GLU A 1 81  ? -26.204 11.681  -7.685  1.00 98.66 81  A 1 
ATOM 633  O O   . GLU A 1 81  ? -25.935 12.669  -6.997  1.00 98.51 81  A 1 
ATOM 634  C CB  . GLU A 1 81  ? -28.511 11.371  -6.650  1.00 98.02 81  A 1 
ATOM 635  C CG  . GLU A 1 81  ? -29.716 10.426  -6.477  1.00 88.86 81  A 1 
ATOM 636  C CD  . GLU A 1 81  ? -30.231 9.852   -7.806  1.00 82.51 81  A 1 
ATOM 637  O OE1 . GLU A 1 81  ? -30.742 8.715   -7.785  1.00 73.11 81  A 1 
ATOM 638  O OE2 . GLU A 1 81  ? -30.121 10.572  -8.826  1.00 74.67 81  A 1 
ATOM 639  N N   . LEU A 1 82  ? -25.572 11.431  -8.831  1.00 98.54 82  A 1 
ATOM 640  C CA  . LEU A 1 82  ? -24.408 12.195  -9.314  1.00 98.59 82  A 1 
ATOM 641  C C   . LEU A 1 82  ? -24.678 13.698  -9.425  1.00 98.66 82  A 1 
ATOM 642  O O   . LEU A 1 82  ? -23.853 14.504  -9.001  1.00 98.47 82  A 1 
ATOM 643  C CB  . LEU A 1 82  ? -23.966 11.654  -10.687 1.00 98.36 82  A 1 
ATOM 644  C CG  . LEU A 1 82  ? -23.410 10.221  -10.676 1.00 97.86 82  A 1 
ATOM 645  C CD1 . LEU A 1 82  ? -23.106 9.788   -12.111 1.00 97.17 82  A 1 
ATOM 646  C CD2 . LEU A 1 82  ? -22.122 10.114  -9.858  1.00 97.21 82  A 1 
ATOM 647  N N   . LYS A 1 83  ? -25.847 14.083  -9.953  1.00 98.53 83  A 1 
ATOM 648  C CA  . LYS A 1 83  ? -26.204 15.499  -10.092 1.00 98.50 83  A 1 
ATOM 649  C C   . LYS A 1 83  ? -26.337 16.181  -8.733  1.00 98.62 83  A 1 
ATOM 650  O O   . LYS A 1 83  ? -25.818 17.269  -8.556  1.00 98.51 83  A 1 
ATOM 651  C CB  . LYS A 1 83  ? -27.489 15.647  -10.921 1.00 98.30 83  A 1 
ATOM 652  C CG  . LYS A 1 83  ? -27.663 17.130  -11.282 1.00 95.35 83  A 1 
ATOM 653  C CD  . LYS A 1 83  ? -29.026 17.462  -11.890 1.00 90.02 83  A 1 
ATOM 654  C CE  . LYS A 1 83  ? -29.091 18.944  -12.302 1.00 85.62 83  A 1 
ATOM 655  N NZ  . LYS A 1 83  ? -28.515 19.873  -11.281 1.00 75.56 83  A 1 
ATOM 656  N N   . ALA A 1 84  ? -27.000 15.536  -7.769  1.00 98.66 84  A 1 
ATOM 657  C CA  . ALA A 1 84  ? -27.148 16.093  -6.423  1.00 98.68 84  A 1 
ATOM 658  C C   . ALA A 1 84  ? -25.790 16.256  -5.722  1.00 98.77 84  A 1 
ATOM 659  O O   . ALA A 1 84  ? -25.578 17.235  -5.011  1.00 98.61 84  A 1 
ATOM 660  C CB  . ALA A 1 84  ? -28.083 15.186  -5.617  1.00 98.53 84  A 1 
ATOM 661  N N   . LEU A 1 85  ? -24.869 15.321  -5.946  1.00 98.73 85  A 1 
ATOM 662  C CA  . LEU A 1 85  ? -23.510 15.378  -5.413  1.00 98.78 85  A 1 
ATOM 663  C C   . LEU A 1 85  ? -22.704 16.543  -6.012  1.00 98.82 85  A 1 
ATOM 664  O O   . LEU A 1 85  ? -22.045 17.269  -5.268  1.00 98.72 85  A 1 
ATOM 665  C CB  . LEU A 1 85  ? -22.840 14.017  -5.678  1.00 98.69 85  A 1 
ATOM 666  C CG  . LEU A 1 85  ? -21.457 13.865  -5.021  1.00 98.21 85  A 1 
ATOM 667  C CD1 . LEU A 1 85  ? -21.560 13.744  -3.502  1.00 97.66 85  A 1 
ATOM 668  C CD2 . LEU A 1 85  ? -20.772 12.609  -5.542  1.00 97.75 85  A 1 
ATOM 669  N N   . GLU A 1 86  ? -22.759 16.724  -7.334  1.00 98.55 86  A 1 
ATOM 670  C CA  . GLU A 1 86  ? -22.072 17.817  -8.035  1.00 98.55 86  A 1 
ATOM 671  C C   . GLU A 1 86  ? -22.688 19.182  -7.691  1.00 98.55 86  A 1 
ATOM 672  O O   . GLU A 1 86  ? -21.948 20.113  -7.368  1.00 98.31 86  A 1 
ATOM 673  C CB  . GLU A 1 86  ? -22.058 17.554  -9.552  1.00 98.26 86  A 1 
ATOM 674  C CG  . GLU A 1 86  ? -21.232 18.611  -10.318 1.00 96.03 86  A 1 
ATOM 675  C CD  . GLU A 1 86  ? -21.033 18.311  -11.817 1.00 95.20 86  A 1 
ATOM 676  O OE1 . GLU A 1 86  ? -20.121 18.938  -12.420 1.00 87.59 86  A 1 
ATOM 677  O OE2 . GLU A 1 86  ? -21.769 17.475  -12.378 1.00 90.62 86  A 1 
ATOM 678  N N   . ASP A 1 87  ? -24.023 19.306  -7.668  1.00 98.75 87  A 1 
ATOM 679  C CA  . ASP A 1 87  ? -24.703 20.540  -7.251  1.00 98.75 87  A 1 
ATOM 680  C C   . ASP A 1 87  ? -24.280 20.925  -5.819  1.00 98.76 87  A 1 
ATOM 681  O O   . ASP A 1 87  ? -23.879 22.058  -5.570  1.00 98.57 87  A 1 
ATOM 682  C CB  . ASP A 1 87  ? -26.233 20.368  -7.308  1.00 98.65 87  A 1 
ATOM 683  C CG  . ASP A 1 87  ? -26.877 20.223  -8.690  1.00 98.20 87  A 1 
ATOM 684  O OD1 . ASP A 1 87  ? -26.313 20.554  -9.754  1.00 97.03 87  A 1 
ATOM 685  O OD2 . ASP A 1 87  ? -28.060 19.797  -8.738  1.00 96.95 87  A 1 
ATOM 686  N N   . ALA A 1 88  ? -24.263 19.962  -4.893  1.00 98.72 88  A 1 
ATOM 687  C CA  . ALA A 1 88  ? -23.826 20.190  -3.515  1.00 98.72 88  A 1 
ATOM 688  C C   . ALA A 1 88  ? -22.366 20.657  -3.414  1.00 98.73 88  A 1 
ATOM 689  O O   . ALA A 1 88  ? -22.038 21.447  -2.527  1.00 98.57 88  A 1 
ATOM 690  C CB  . ALA A 1 88  ? -24.043 18.903  -2.710  1.00 98.65 88  A 1 
ATOM 691  N N   . TYR A 1 89  ? -21.487 20.211  -4.310  1.00 98.77 89  A 1 
ATOM 692  C CA  . TYR A 1 89  ? -20.095 20.667  -4.352  1.00 98.78 89  A 1 
ATOM 693  C C   . TYR A 1 89  ? -19.995 22.180  -4.597  1.00 98.70 89  A 1 
ATOM 694  O O   . TYR A 1 89  ? -19.177 22.843  -3.960  1.00 98.51 89  A 1 
ATOM 695  C CB  . TYR A 1 89  ? -19.311 19.871  -5.408  1.00 98.77 89  A 1 
ATOM 696  C CG  . TYR A 1 89  ? -17.892 20.360  -5.619  1.00 98.82 89  A 1 
ATOM 697  C CD1 . TYR A 1 89  ? -17.620 21.336  -6.597  1.00 98.66 89  A 1 
ATOM 698  C CD2 . TYR A 1 89  ? -16.844 19.876  -4.811  1.00 98.68 89  A 1 
ATOM 699  C CE1 . TYR A 1 89  ? -16.317 21.833  -6.760  1.00 98.64 89  A 1 
ATOM 700  C CE2 . TYR A 1 89  ? -15.537 20.368  -4.972  1.00 98.60 89  A 1 
ATOM 701  C CZ  . TYR A 1 89  ? -15.273 21.354  -5.943  1.00 98.77 89  A 1 
ATOM 702  O OH  . TYR A 1 89  ? -14.015 21.849  -6.090  1.00 98.61 89  A 1 
ATOM 703  N N   . TYR A 1 90  ? -20.843 22.733  -5.469  1.00 98.68 90  A 1 
ATOM 704  C CA  . TYR A 1 90  ? -20.825 24.154  -5.824  1.00 98.50 90  A 1 
ATOM 705  C C   . TYR A 1 90  ? -21.733 25.014  -4.932  1.00 98.28 90  A 1 
ATOM 706  O O   . TYR A 1 90  ? -21.379 26.151  -4.613  1.00 97.52 90  A 1 
ATOM 707  C CB  . TYR A 1 90  ? -21.195 24.303  -7.303  1.00 98.39 90  A 1 
ATOM 708  C CG  . TYR A 1 90  ? -20.162 23.725  -8.261  1.00 98.49 90  A 1 
ATOM 709  C CD1 . TYR A 1 90  ? -18.899 24.341  -8.382  1.00 97.92 90  A 1 
ATOM 710  C CD2 . TYR A 1 90  ? -20.453 22.582  -9.026  1.00 98.16 90  A 1 
ATOM 711  C CE1 . TYR A 1 90  ? -17.931 23.816  -9.260  1.00 97.87 90  A 1 
ATOM 712  C CE2 . TYR A 1 90  ? -19.486 22.051  -9.909  1.00 97.86 90  A 1 
ATOM 713  C CZ  . TYR A 1 90  ? -18.222 22.668  -10.027 1.00 98.16 90  A 1 
ATOM 714  O OH  . TYR A 1 90  ? -17.286 22.157  -10.873 1.00 97.58 90  A 1 
ATOM 715  N N   . ASP A 1 91  ? -22.880 24.482  -4.503  1.00 98.52 91  A 1 
ATOM 716  C CA  . ASP A 1 91  ? -23.928 25.259  -3.827  1.00 98.34 91  A 1 
ATOM 717  C C   . ASP A 1 91  ? -23.766 25.298  -2.301  1.00 98.17 91  A 1 
ATOM 718  O O   . ASP A 1 91  ? -24.105 26.302  -1.659  1.00 97.30 91  A 1 
ATOM 719  C CB  . ASP A 1 91  ? -25.309 24.689  -4.202  1.00 98.10 91  A 1 
ATOM 720  C CG  . ASP A 1 91  ? -25.711 24.900  -5.669  1.00 96.73 91  A 1 
ATOM 721  O OD1 . ASP A 1 91  ? -25.138 25.800  -6.326  1.00 94.59 91  A 1 
ATOM 722  O OD2 . ASP A 1 91  ? -26.683 24.231  -6.088  1.00 94.58 91  A 1 
ATOM 723  N N   . ILE A 1 92  ? -23.265 24.220  -1.683  1.00 98.30 92  A 1 
ATOM 724  C CA  . ILE A 1 92  ? -23.135 24.126  -0.225  1.00 98.09 92  A 1 
ATOM 725  C C   . ILE A 1 92  ? -21.840 24.799  0.226   1.00 97.94 92  A 1 
ATOM 726  O O   . ILE A 1 92  ? -20.737 24.465  -0.211  1.00 97.42 92  A 1 
ATOM 727  C CB  . ILE A 1 92  ? -23.275 22.674  0.290   1.00 97.85 92  A 1 
ATOM 728  C CG1 . ILE A 1 92  ? -24.662 22.117  -0.103  1.00 97.03 92  A 1 
ATOM 729  C CG2 . ILE A 1 92  ? -23.070 22.620  1.816   1.00 97.20 92  A 1 
ATOM 730  C CD1 . ILE A 1 92  ? -24.945 20.685  0.386   1.00 94.24 92  A 1 
ATOM 731  N N   . LYS A 1 93  ? -21.975 25.723  1.181   1.00 98.03 93  A 1 
ATOM 732  C CA  . LYS A 1 93  ? -20.849 26.368  1.865   1.00 97.73 93  A 1 
ATOM 733  C C   . LYS A 1 93  ? -20.613 25.704  3.218   1.00 97.91 93  A 1 
ATOM 734  O O   . LYS A 1 93  ? -21.596 25.413  3.902   1.00 97.20 93  A 1 
ATOM 735  C CB  . LYS A 1 93  ? -21.106 27.868  2.023   1.00 96.45 93  A 1 
ATOM 736  C CG  . LYS A 1 93  ? -21.254 28.533  0.654   1.00 89.14 93  A 1 
ATOM 737  C CD  . LYS A 1 93  ? -21.469 30.036  0.803   1.00 83.79 93  A 1 
ATOM 738  C CE  . LYS A 1 93  ? -21.652 30.613  -0.598  1.00 76.15 93  A 1 
ATOM 739  N NZ  . LYS A 1 93  ? -21.864 32.079  -0.558  1.00 65.88 93  A 1 
ATOM 740  N N   . PRO A 1 94  ? -19.355 25.491  3.637   1.00 98.04 94  A 1 
ATOM 741  C CA  . PRO A 1 94  ? -19.068 24.871  4.924   1.00 97.99 94  A 1 
ATOM 742  C C   . PRO A 1 94  ? -19.487 25.778  6.084   1.00 97.92 94  A 1 
ATOM 743  O O   . PRO A 1 94  ? -19.171 26.974  6.103   1.00 97.48 94  A 1 
ATOM 744  C CB  . PRO A 1 94  ? -17.564 24.595  4.922   1.00 97.72 94  A 1 
ATOM 745  C CG  . PRO A 1 94  ? -17.000 25.644  3.964   1.00 96.93 94  A 1 
ATOM 746  C CD  . PRO A 1 94  ? -18.121 25.830  2.945   1.00 97.98 94  A 1 
ATOM 747  N N   . ASP A 1 95  ? -20.165 25.199  7.073   1.00 97.88 95  A 1 
ATOM 748  C CA  . ASP A 1 95  ? -20.410 25.816  8.375   1.00 97.84 95  A 1 
ATOM 749  C C   . ASP A 1 95  ? -19.225 25.529  9.302   1.00 97.83 95  A 1 
ATOM 750  O O   . ASP A 1 95  ? -19.063 24.425  9.833   1.00 97.23 95  A 1 
ATOM 751  C CB  . ASP A 1 95  ? -21.739 25.328  8.971   1.00 97.51 95  A 1 
ATOM 752  C CG  . ASP A 1 95  ? -22.004 25.894  10.372  1.00 96.78 95  A 1 
ATOM 753  O OD1 . ASP A 1 95  ? -21.229 26.759  10.848  1.00 95.19 95  A 1 
ATOM 754  O OD2 . ASP A 1 95  ? -22.981 25.442  11.002  1.00 94.22 95  A 1 
ATOM 755  N N   . LEU A 1 96  ? -18.390 26.534  9.529   1.00 97.36 96  A 1 
ATOM 756  C CA  . LEU A 1 96  ? -17.167 26.397  10.324  1.00 97.06 96  A 1 
ATOM 757  C C   . LEU A 1 96  ? -17.420 26.270  11.831  1.00 96.96 96  A 1 
ATOM 758  O O   . LEU A 1 96  ? -16.487 25.942  12.573  1.00 95.36 96  A 1 
ATOM 759  C CB  . LEU A 1 96  ? -16.233 27.573  10.017  1.00 96.41 96  A 1 
ATOM 760  C CG  . LEU A 1 96  ? -15.914 27.737  8.524   1.00 95.03 96  A 1 
ATOM 761  C CD1 . LEU A 1 96  ? -15.037 28.964  8.368   1.00 91.28 96  A 1 
ATOM 762  C CD2 . LEU A 1 96  ? -15.189 26.521  7.929   1.00 91.35 96  A 1 
ATOM 763  N N   . SER A 1 97  ? -18.658 26.508  12.292  1.00 97.43 97  A 1 
ATOM 764  C CA  . SER A 1 97  ? -19.064 26.184  13.663  1.00 97.24 97  A 1 
ATOM 765  C C   . SER A 1 97  ? -19.188 24.674  13.886  1.00 97.10 97  A 1 
ATOM 766  O O   . SER A 1 97  ? -19.017 24.203  15.013  1.00 96.46 97  A 1 
ATOM 767  C CB  . SER A 1 97  ? -20.358 26.916  14.033  1.00 97.40 97  A 1 
ATOM 768  O OG  . SER A 1 97  ? -21.506 26.298  13.492  1.00 95.96 97  A 1 
ATOM 769  N N   . ASN A 1 98  ? -19.395 23.916  12.816  1.00 97.35 98  A 1 
ATOM 770  C CA  . ASN A 1 98  ? -19.379 22.462  12.825  1.00 97.14 98  A 1 
ATOM 771  C C   . ASN A 1 98  ? -17.955 21.929  12.545  1.00 97.04 98  A 1 
ATOM 772  O O   . ASN A 1 98  ? -17.473 22.036  11.414  1.00 96.54 98  A 1 
ATOM 773  C CB  . ASN A 1 98  ? -20.415 21.950  11.811  1.00 96.80 98  A 1 
ATOM 774  C CG  . ASN A 1 98  ? -20.509 20.439  11.783  1.00 96.25 98  A 1 
ATOM 775  O OD1 . ASN A 1 98  ? -19.798 19.714  12.466  1.00 93.94 98  A 1 
ATOM 776  N ND2 . ASN A 1 98  ? -21.401 19.907  10.981  1.00 93.32 98  A 1 
ATOM 777  N N   . PRO A 1 99  ? -17.290 21.287  13.524  1.00 95.44 99  A 1 
ATOM 778  C CA  . PRO A 1 99  ? -15.943 20.746  13.318  1.00 94.42 99  A 1 
ATOM 779  C C   . PRO A 1 99  ? -15.832 19.741  12.163  1.00 94.81 99  A 1 
ATOM 780  O O   . PRO A 1 99  ? -14.766 19.632  11.566  1.00 94.10 99  A 1 
ATOM 781  C CB  . PRO A 1 99  ? -15.562 20.084  14.646  1.00 92.77 99  A 1 
ATOM 782  C CG  . PRO A 1 99  ? -16.408 20.835  15.671  1.00 90.28 99  A 1 
ATOM 783  C CD  . PRO A 1 99  ? -17.696 21.110  14.906  1.00 93.57 99  A 1 
ATOM 784  N N   . ALA A 1 100 ? -16.916 19.026  11.838  1.00 95.15 100 A 1 
ATOM 785  C CA  . ALA A 1 100 ? -16.941 18.050  10.745  1.00 95.08 100 A 1 
ATOM 786  C C   . ALA A 1 100 ? -16.900 18.699  9.345   1.00 95.99 100 A 1 
ATOM 787  O O   . ALA A 1 100 ? -16.627 18.009  8.366   1.00 95.80 100 A 1 
ATOM 788  C CB  . ALA A 1 100 ? -18.181 17.165  10.912  1.00 94.09 100 A 1 
ATOM 789  N N   . GLN A 1 101 ? -17.150 20.010  9.253   1.00 97.13 101 A 1 
ATOM 790  C CA  . GLN A 1 101 ? -17.106 20.777  8.001   1.00 97.79 101 A 1 
ATOM 791  C C   . GLN A 1 101 ? -15.852 21.656  7.880   1.00 97.81 101 A 1 
ATOM 792  O O   . GLN A 1 101 ? -15.733 22.466  6.966   1.00 97.55 101 A 1 
ATOM 793  C CB  . GLN A 1 101 ? -18.395 21.591  7.848   1.00 98.04 101 A 1 
ATOM 794  C CG  . GLN A 1 101 ? -19.631 20.688  7.728   1.00 97.84 101 A 1 
ATOM 795  C CD  . GLN A 1 101 ? -20.894 21.458  7.362   1.00 97.78 101 A 1 
ATOM 796  O OE1 . GLN A 1 101 ? -20.910 22.658  7.165   1.00 95.12 101 A 1 
ATOM 797  N NE2 . GLN A 1 101 ? -22.017 20.786  7.246   1.00 94.46 101 A 1 
ATOM 798  N N   . ARG A 1 102 ? -14.899 21.508  8.796   1.00 97.81 102 A 1 
ATOM 799  C CA  . ARG A 1 102 ? -13.595 22.173  8.706   1.00 97.76 102 A 1 
ATOM 800  C C   . ARG A 1 102 ? -12.621 21.347  7.870   1.00 97.78 102 A 1 
ATOM 801  O O   . ARG A 1 102 ? -12.754 20.131  7.752   1.00 97.29 102 A 1 
ATOM 802  C CB  . ARG A 1 102 ? -13.043 22.447  10.107  1.00 97.44 102 A 1 
ATOM 803  C CG  . ARG A 1 102 ? -13.974 23.371  10.914  1.00 95.79 102 A 1 
ATOM 804  C CD  . ARG A 1 102 ? -13.396 23.691  12.286  1.00 93.80 102 A 1 
ATOM 805  N NE  . ARG A 1 102 ? -12.192 24.529  12.176  1.00 90.46 102 A 1 
ATOM 806  C CZ  . ARG A 1 102 ? -12.121 25.842  12.235  1.00 88.64 102 A 1 
ATOM 807  N NH1 . ARG A 1 102 ? -13.145 26.617  12.441  1.00 81.22 102 A 1 
ATOM 808  N NH2 . ARG A 1 102 ? -10.980 26.423  12.080  1.00 83.61 102 A 1 
ATOM 809  N N   . VAL A 1 103 ? -11.592 21.996  7.343   1.00 98.00 103 A 1 
ATOM 810  C CA  . VAL A 1 103 ? -10.490 21.295  6.678   1.00 98.03 103 A 1 
ATOM 811  C C   . VAL A 1 103 ? -9.739  20.446  7.700   1.00 97.56 103 A 1 
ATOM 812  O O   . VAL A 1 103 ? -9.142  20.966  8.642   1.00 97.11 103 A 1 
ATOM 813  C CB  . VAL A 1 103 ? -9.542  22.268  5.952   1.00 98.16 103 A 1 
ATOM 814  C CG1 . VAL A 1 103 ? -8.318  21.556  5.367   1.00 97.81 103 A 1 
ATOM 815  C CG2 . VAL A 1 103 ? -10.270 22.966  4.798   1.00 97.73 103 A 1 
ATOM 816  N N   . ALA A 1 104 ? -9.736  19.137  7.477   1.00 97.20 104 A 1 
ATOM 817  C CA  . ALA A 1 104 ? -8.906  18.169  8.177   1.00 96.32 104 A 1 
ATOM 818  C C   . ALA A 1 104 ? -7.900  17.590  7.178   1.00 96.37 104 A 1 
ATOM 819  O O   . ALA A 1 104 ? -8.233  16.716  6.381   1.00 94.60 104 A 1 
ATOM 820  C CB  . ALA A 1 104 ? -9.810  17.107  8.821   1.00 94.74 104 A 1 
ATOM 821  N N   . PHE A 1 105 ? -6.667  18.099  7.205   1.00 96.15 105 A 1 
ATOM 822  C CA  . PHE A 1 105 ? -5.618  17.704  6.265   1.00 95.70 105 A 1 
ATOM 823  C C   . PHE A 1 105 ? -4.549  16.877  6.987   1.00 93.91 105 A 1 
ATOM 824  O O   . PHE A 1 105 ? -3.763  17.397  7.774   1.00 87.09 105 A 1 
ATOM 825  C CB  . PHE A 1 105 ? -5.065  18.958  5.574   1.00 95.32 105 A 1 
ATOM 826  C CG  . PHE A 1 105 ? -4.478  18.694  4.204   1.00 96.54 105 A 1 
ATOM 827  C CD1 . PHE A 1 105 ? -3.154  18.247  4.065   1.00 95.24 105 A 1 
ATOM 828  C CD2 . PHE A 1 105 ? -5.264  18.914  3.060   1.00 95.30 105 A 1 
ATOM 829  C CE1 . PHE A 1 105 ? -2.622  18.020  2.784   1.00 95.09 105 A 1 
ATOM 830  C CE2 . PHE A 1 105 ? -4.728  18.688  1.782   1.00 94.71 105 A 1 
ATOM 831  C CZ  . PHE A 1 105 ? -3.407  18.243  1.641   1.00 96.11 105 A 1 
ATOM 832  N N   . GLY A 1 106 ? -4.550  15.570  6.756   1.00 94.92 106 A 1 
ATOM 833  C CA  . GLY A 1 106 ? -3.573  14.628  7.307   1.00 93.97 106 A 1 
ATOM 834  C C   . GLY A 1 106 ? -2.655  14.042  6.232   1.00 94.52 106 A 1 
ATOM 835  O O   . GLY A 1 106 ? -2.606  14.529  5.108   1.00 92.71 106 A 1 
ATOM 836  N N   . THR A 1 107 ? -1.962  12.954  6.560   1.00 92.00 107 A 1 
ATOM 837  C CA  . THR A 1 107 ? -1.107  12.219  5.601   1.00 91.70 107 A 1 
ATOM 838  C C   . THR A 1 107 ? -1.870  11.790  4.338   1.00 92.35 107 A 1 
ATOM 839  O O   . THR A 1 107 ? -1.318  11.819  3.249   1.00 89.29 107 A 1 
ATOM 840  C CB  . THR A 1 107 ? -0.508  10.978  6.285   1.00 90.13 107 A 1 
ATOM 841  O OG1 . THR A 1 107 ? 0.140   11.340  7.486   1.00 82.67 107 A 1 
ATOM 842  C CG2 . THR A 1 107 ? 0.528   10.251  5.439   1.00 82.10 107 A 1 
ATOM 843  N N   . SER A 1 108 ? -3.157  11.436  4.490   1.00 93.20 108 A 1 
ATOM 844  C CA  . SER A 1 108 ? -4.042  11.056  3.376   1.00 94.05 108 A 1 
ATOM 845  C C   . SER A 1 108 ? -4.787  12.241  2.743   1.00 95.69 108 A 1 
ATOM 846  O O   . SER A 1 108 ? -5.761  12.028  2.021   1.00 93.50 108 A 1 
ATOM 847  C CB  . SER A 1 108 ? -5.036  9.985   3.842   1.00 91.95 108 A 1 
ATOM 848  O OG  . SER A 1 108 ? -4.368  8.882   4.420   1.00 85.77 108 A 1 
ATOM 849  N N   . GLY A 1 109 ? -4.365  13.481  3.044   1.00 95.44 109 A 1 
ATOM 850  C CA  . GLY A 1 109 ? -5.022  14.701  2.592   1.00 96.15 109 A 1 
ATOM 851  C C   . GLY A 1 109 ? -6.318  15.019  3.347   1.00 96.46 109 A 1 
ATOM 852  O O   . GLY A 1 109 ? -6.551  14.537  4.456   1.00 94.81 109 A 1 
ATOM 853  N N   . HIS A 1 110 ? -7.147  15.863  2.741   1.00 97.66 110 A 1 
ATOM 854  C CA  . HIS A 1 110 ? -8.506  16.188  3.179   1.00 98.05 110 A 1 
ATOM 855  C C   . HIS A 1 110 ? -9.515  15.282  2.464   1.00 98.04 110 A 1 
ATOM 856  O O   . HIS A 1 110 ? -9.382  15.066  1.264   1.00 97.33 110 A 1 
ATOM 857  C CB  . HIS A 1 110 ? -8.786  17.663  2.895   1.00 97.89 110 A 1 
ATOM 858  C CG  . HIS A 1 110 ? -10.196 18.079  3.241   1.00 98.02 110 A 1 
ATOM 859  N ND1 . HIS A 1 110 ? -10.765 18.077  4.497   1.00 95.60 110 A 1 
ATOM 860  C CD2 . HIS A 1 110 ? -11.150 18.514  2.362   1.00 96.12 110 A 1 
ATOM 861  C CE1 . HIS A 1 110 ? -12.032 18.505  4.375   1.00 96.33 110 A 1 
ATOM 862  N NE2 . HIS A 1 110 ? -12.299 18.785  3.095   1.00 96.40 110 A 1 
ATOM 863  N N   . ARG A 1 111 ? -10.501 14.766  3.192   1.00 97.75 111 A 1 
ATOM 864  C CA  . ARG A 1 111 ? -11.557 13.891  2.650   1.00 97.59 111 A 1 
ATOM 865  C C   . ARG A 1 111 ? -12.917 14.267  3.225   1.00 97.55 111 A 1 
ATOM 866  O O   . ARG A 1 111 ? -12.995 14.706  4.372   1.00 96.78 111 A 1 
ATOM 867  C CB  . ARG A 1 111 ? -11.261 12.409  2.945   1.00 97.06 111 A 1 
ATOM 868  C CG  . ARG A 1 111 ? -9.955  11.907  2.315   1.00 95.76 111 A 1 
ATOM 869  C CD  . ARG A 1 111 ? -9.784  10.404  2.572   1.00 94.91 111 A 1 
ATOM 870  N NE  . ARG A 1 111 ? -8.489  9.918   2.064   1.00 92.37 111 A 1 
ATOM 871  C CZ  . ARG A 1 111 ? -8.081  8.659   2.020   1.00 91.87 111 A 1 
ATOM 872  N NH1 . ARG A 1 111 ? -8.809  7.671   2.464   1.00 86.56 111 A 1 
ATOM 873  N NH2 . ARG A 1 111 ? -6.919  8.371   1.521   1.00 86.56 111 A 1 
ATOM 874  N N   . GLY A 1 112 ? -13.978 14.057  2.461   1.00 97.68 112 A 1 
ATOM 875  C CA  . GLY A 1 112 ? -15.353 14.288  2.904   1.00 97.64 112 A 1 
ATOM 876  C C   . GLY A 1 112 ? -16.347 14.178  1.750   1.00 98.10 112 A 1 
ATOM 877  O O   . GLY A 1 112 ? -15.958 13.893  0.621   1.00 97.97 112 A 1 
ATOM 878  N N   . SER A 1 113 ? -17.626 14.423  2.031   1.00 98.18 113 A 1 
ATOM 879  C CA  . SER A 1 113 ? -18.668 14.494  1.003   1.00 98.45 113 A 1 
ATOM 880  C C   . SER A 1 113 ? -19.188 15.919  0.832   1.00 98.61 113 A 1 
ATOM 881  O O   . SER A 1 113 ? -19.366 16.640  1.816   1.00 98.44 113 A 1 
ATOM 882  C CB  . SER A 1 113 ? -19.820 13.550  1.339   1.00 98.26 113 A 1 
ATOM 883  O OG  . SER A 1 113 ? -20.737 13.517  0.259   1.00 96.98 113 A 1 
ATOM 884  N N   . SER A 1 114 ? -19.488 16.308  -0.403  1.00 98.60 114 A 1 
ATOM 885  C CA  . SER A 1 114 ? -20.163 17.582  -0.685  1.00 98.70 114 A 1 
ATOM 886  C C   . SER A 1 114 ? -21.552 17.652  -0.044  1.00 98.71 114 A 1 
ATOM 887  O O   . SER A 1 114 ? -21.929 18.701  0.477   1.00 98.50 114 A 1 
ATOM 888  C CB  . SER A 1 114 ? -20.264 17.801  -2.196  1.00 98.60 114 A 1 
ATOM 889  O OG  . SER A 1 114 ? -20.964 16.736  -2.799  1.00 97.43 114 A 1 
ATOM 890  N N   . LEU A 1 115 ? -22.252 16.533  0.022   1.00 98.61 115 A 1 
ATOM 891  C CA  . LEU A 1 115 ? -23.582 16.396  0.634   1.00 98.45 115 A 1 
ATOM 892  C C   . LEU A 1 115 ? -23.586 16.700  2.141   1.00 98.26 115 A 1 
ATOM 893  O O   . LEU A 1 115 ? -24.617 17.096  2.680   1.00 97.60 115 A 1 
ATOM 894  C CB  . LEU A 1 115 ? -24.098 14.965  0.407   1.00 98.37 115 A 1 
ATOM 895  C CG  . LEU A 1 115 ? -24.270 14.556  -1.067  1.00 98.17 115 A 1 
ATOM 896  C CD1 . LEU A 1 115 ? -24.602 13.069  -1.154  1.00 97.62 115 A 1 
ATOM 897  C CD2 . LEU A 1 115 ? -25.391 15.341  -1.750  1.00 97.60 115 A 1 
ATOM 898  N N   . ASP A 1 116 ? -22.448 16.533  2.814   1.00 98.29 116 A 1 
ATOM 899  C CA  . ASP A 1 116 ? -22.290 16.803  4.248   1.00 97.98 116 A 1 
ATOM 900  C C   . ASP A 1 116 ? -21.658 18.183  4.514   1.00 98.10 116 A 1 
ATOM 901  O O   . ASP A 1 116 ? -21.347 18.517  5.659   1.00 97.14 116 A 1 
ATOM 902  C CB  . ASP A 1 116 ? -21.476 15.668  4.902   1.00 97.23 116 A 1 
ATOM 903  C CG  . ASP A 1 116 ? -22.092 14.283  4.694   1.00 96.51 116 A 1 
ATOM 904  O OD1 . ASP A 1 116 ? -23.336 14.129  4.721   1.00 94.72 116 A 1 
ATOM 905  O OD2 . ASP A 1 116 ? -21.337 13.322  4.443   1.00 94.03 116 A 1 
ATOM 906  N N   . GLY A 1 117 ? -21.428 18.989  3.473   1.00 98.25 117 A 1 
ATOM 907  C CA  . GLY A 1 117 ? -20.712 20.265  3.567   1.00 98.32 117 A 1 
ATOM 908  C C   . GLY A 1 117 ? -19.231 20.111  3.930   1.00 98.45 117 A 1 
ATOM 909  O O   . GLY A 1 117 ? -18.615 21.068  4.395   1.00 97.79 117 A 1 
ATOM 910  N N   . ALA A 1 118 ? -18.653 18.922  3.756   1.00 98.27 118 A 1 
ATOM 911  C CA  . ALA A 1 118 ? -17.303 18.564  4.191   1.00 98.02 118 A 1 
ATOM 912  C C   . ALA A 1 118 ? -16.279 18.490  3.044   1.00 98.07 118 A 1 
ATOM 913  O O   . ALA A 1 118 ? -15.081 18.441  3.302   1.00 96.75 118 A 1 
ATOM 914  C CB  . ALA A 1 118 ? -17.387 17.240  4.966   1.00 97.13 118 A 1 
ATOM 915  N N   . PHE A 1 119 ? -16.722 18.504  1.785   1.00 98.56 119 A 1 
ATOM 916  C CA  . PHE A 1 119 ? -15.851 18.544  0.603   1.00 98.66 119 A 1 
ATOM 917  C C   . PHE A 1 119 ? -16.555 19.285  -0.536  1.00 98.67 119 A 1 
ATOM 918  O O   . PHE A 1 119 ? -17.363 18.705  -1.260  1.00 98.33 119 A 1 
ATOM 919  C CB  . PHE A 1 119 ? -15.458 17.118  0.202   1.00 98.57 119 A 1 
ATOM 920  C CG  . PHE A 1 119 ? -14.367 17.053  -0.849  1.00 98.70 119 A 1 
ATOM 921  C CD1 . PHE A 1 119 ? -14.675 17.193  -2.216  1.00 98.51 119 A 1 
ATOM 922  C CD2 . PHE A 1 119 ? -13.034 16.844  -0.456  1.00 98.53 119 A 1 
ATOM 923  C CE1 . PHE A 1 119 ? -13.659 17.119  -3.182  1.00 98.48 119 A 1 
ATOM 924  C CE2 . PHE A 1 119 ? -12.015 16.761  -1.420  1.00 98.37 119 A 1 
ATOM 925  C CZ  . PHE A 1 119 ? -12.324 16.895  -2.784  1.00 98.56 119 A 1 
ATOM 926  N N   . ASN A 1 120 ? -16.291 20.581  -0.680  1.00 98.47 120 A 1 
ATOM 927  C CA  . ASN A 1 120 ? -16.920 21.441  -1.680  1.00 98.44 120 A 1 
ATOM 928  C C   . ASN A 1 120 ? -15.928 22.460  -2.253  1.00 98.71 120 A 1 
ATOM 929  O O   . ASN A 1 120 ? -14.761 22.499  -1.851  1.00 98.39 120 A 1 
ATOM 930  C CB  . ASN A 1 120 ? -18.170 22.081  -1.058  1.00 97.31 120 A 1 
ATOM 931  C CG  . ASN A 1 120 ? -17.885 22.908  0.175   1.00 92.47 120 A 1 
ATOM 932  O OD1 . ASN A 1 120 ? -16.919 23.656  0.263   1.00 77.51 120 A 1 
ATOM 933  N ND2 . ASN A 1 120 ? -18.730 22.784  1.171   1.00 82.32 120 A 1 
ATOM 934  N N   . GLU A 1 121 ? -16.388 23.299  -3.185  1.00 98.71 121 A 1 
ATOM 935  C CA  . GLU A 1 121 ? -15.544 24.262  -3.887  1.00 98.74 121 A 1 
ATOM 936  C C   . GLU A 1 121 ? -14.752 25.167  -2.927  1.00 98.79 121 A 1 
ATOM 937  O O   . GLU A 1 121 ? -13.570 25.424  -3.148  1.00 98.68 121 A 1 
ATOM 938  C CB  . GLU A 1 121 ? -16.410 25.101  -4.845  1.00 98.53 121 A 1 
ATOM 939  C CG  . GLU A 1 121 ? -15.509 25.864  -5.815  1.00 97.60 121 A 1 
ATOM 940  C CD  . GLU A 1 121 ? -16.228 26.788  -6.791  1.00 97.29 121 A 1 
ATOM 941  O OE1 . GLU A 1 121 ? -15.763 26.840  -7.952  1.00 93.10 121 A 1 
ATOM 942  O OE2 . GLU A 1 121 ? -17.087 27.575  -6.353  1.00 94.11 121 A 1 
ATOM 943  N N   . PHE A 1 122 ? -15.362 25.594  -1.812  1.00 98.73 122 A 1 
ATOM 944  C CA  . PHE A 1 122 ? -14.718 26.459  -0.822  1.00 98.73 122 A 1 
ATOM 945  C C   . PHE A 1 122 ? -13.500 25.783  -0.183  1.00 98.80 122 A 1 
ATOM 946  O O   . PHE A 1 122 ? -12.445 26.406  -0.060  1.00 98.70 122 A 1 
ATOM 947  C CB  . PHE A 1 122 ? -15.728 26.881  0.260   1.00 98.46 122 A 1 
ATOM 948  C CG  . PHE A 1 122 ? -16.603 28.063  -0.114  1.00 97.77 122 A 1 
ATOM 949  C CD1 . PHE A 1 122 ? -16.593 29.213  0.702   1.00 94.92 122 A 1 
ATOM 950  C CD2 . PHE A 1 122 ? -17.395 28.052  -1.276  1.00 94.49 122 A 1 
ATOM 951  C CE1 . PHE A 1 122 ? -17.349 30.342  0.347   1.00 92.41 122 A 1 
ATOM 952  C CE2 . PHE A 1 122 ? -18.142 29.182  -1.640  1.00 92.98 122 A 1 
ATOM 953  C CZ  . PHE A 1 122 ? -18.115 30.334  -0.832  1.00 93.73 122 A 1 
ATOM 954  N N   . HIS A 1 123 ? -13.628 24.497  0.172   1.00 98.80 123 A 1 
ATOM 955  C CA  . HIS A 1 123 ? -12.505 23.726  0.704   1.00 98.85 123 A 1 
ATOM 956  C C   . HIS A 1 123 ? -11.365 23.643  -0.304  1.00 98.88 123 A 1 
ATOM 957  O O   . HIS A 1 123 ? -10.212 23.891  0.052   1.00 98.83 123 A 1 
ATOM 958  C CB  . HIS A 1 123 ? -12.950 22.308  1.075   1.00 98.77 123 A 1 
ATOM 959  C CG  . HIS A 1 123 ? -13.955 22.264  2.186   1.00 98.68 123 A 1 
ATOM 960  N ND1 . HIS A 1 123 ? -15.313 22.122  2.036   1.00 95.92 123 A 1 
ATOM 961  C CD2 . HIS A 1 123 ? -13.688 22.300  3.526   1.00 95.76 123 A 1 
ATOM 962  C CE1 . HIS A 1 123 ? -15.852 22.068  3.267   1.00 96.13 123 A 1 
ATOM 963  N NE2 . HIS A 1 123 ? -14.901 22.174  4.198   1.00 96.63 123 A 1 
ATOM 964  N N   . ILE A 1 124 ? -11.664 23.341  -1.560  1.00 98.85 124 A 1 
ATOM 965  C CA  . ILE A 1 124 ? -10.640 23.155  -2.588  1.00 98.89 124 A 1 
ATOM 966  C C   . ILE A 1 124 ? -9.929  24.469  -2.915  1.00 98.89 124 A 1 
ATOM 967  O O   . ILE A 1 124 ? -8.703  24.472  -3.018  1.00 98.84 124 A 1 
ATOM 968  C CB  . ILE A 1 124 ? -11.232 22.465  -3.833  1.00 98.85 124 A 1 
ATOM 969  C CG1 . ILE A 1 124 ? -11.847 21.088  -3.498  1.00 98.55 124 A 1 
ATOM 970  C CG2 . ILE A 1 124 ? -10.167 22.296  -4.925  1.00 98.67 124 A 1 
ATOM 971  C CD1 . ILE A 1 124 ? -10.957 20.132  -2.687  1.00 97.44 124 A 1 
ATOM 972  N N   . ILE A 1 125 ? -10.655 25.592  -2.989  1.00 98.78 125 A 1 
ATOM 973  C CA  . ILE A 1 125 ? -10.043 26.923  -3.148  1.00 98.81 125 A 1 
ATOM 974  C C   . ILE A 1 125 ? -9.078  27.199  -1.991  1.00 98.82 125 A 1 
ATOM 975  O O   . ILE A 1 125 ? -7.912  27.520  -2.221  1.00 98.77 125 A 1 
ATOM 976  C CB  . ILE A 1 125 ? -11.125 28.026  -3.257  1.00 98.75 125 A 1 
ATOM 977  C CG1 . ILE A 1 125 ? -11.925 27.888  -4.572  1.00 98.50 125 A 1 
ATOM 978  C CG2 . ILE A 1 125 ? -10.488 29.430  -3.207  1.00 98.50 125 A 1 
ATOM 979  C CD1 . ILE A 1 125 ? -13.227 28.700  -4.580  1.00 97.93 125 A 1 
ATOM 980  N N   . ALA A 1 126 ? -9.545  27.039  -0.749  1.00 98.78 126 A 1 
ATOM 981  C CA  . ALA A 1 126 ? -8.750  27.340  0.436   1.00 98.79 126 A 1 
ATOM 982  C C   . ALA A 1 126 ? -7.512  26.436  0.559   1.00 98.81 126 A 1 
ATOM 983  O O   . ALA A 1 126 ? -6.408  26.926  0.806   1.00 98.75 126 A 1 
ATOM 984  C CB  . ALA A 1 126 ? -9.662  27.231  1.664   1.00 98.73 126 A 1 
ATOM 985  N N   . ILE A 1 127 ? -7.663  25.129  0.342   1.00 98.82 127 A 1 
ATOM 986  C CA  . ILE A 1 127 ? -6.550  24.170  0.393   1.00 98.82 127 A 1 
ATOM 987  C C   . ILE A 1 127 ? -5.550  24.442  -0.733  1.00 98.82 127 A 1 
ATOM 988  O O   . ILE A 1 127 ? -4.346  24.467  -0.484  1.00 98.76 127 A 1 
ATOM 989  C CB  . ILE A 1 127 ? -7.072  22.716  0.342   1.00 98.76 127 A 1 
ATOM 990  C CG1 . ILE A 1 127 ? -7.890  22.372  1.610   1.00 98.43 127 A 1 
ATOM 991  C CG2 . ILE A 1 127 ? -5.905  21.718  0.218   1.00 98.36 127 A 1 
ATOM 992  C CD1 . ILE A 1 127 ? -8.748  21.111  1.450   1.00 97.87 127 A 1 
ATOM 993  N N   . THR A 1 128 ? -6.023  24.682  -1.950  1.00 98.85 128 A 1 
ATOM 994  C CA  . THR A 1 128 ? -5.136  24.959  -3.090  1.00 98.88 128 A 1 
ATOM 995  C C   . THR A 1 128 ? -4.348  26.247  -2.867  1.00 98.85 128 A 1 
ATOM 996  O O   . THR A 1 128 ? -3.133  26.263  -3.053  1.00 98.79 128 A 1 
ATOM 997  C CB  . THR A 1 128 ? -5.915  25.034  -4.409  1.00 98.86 128 A 1 
ATOM 998  O OG1 . THR A 1 128 ? -6.659  23.860  -4.600  1.00 98.15 128 A 1 
ATOM 999  C CG2 . THR A 1 128 ? -4.981  25.145  -5.613  1.00 98.12 128 A 1 
ATOM 1000 N N   . GLN A 1 129 ? -5.001  27.303  -2.385  1.00 98.84 129 A 1 
ATOM 1001 C CA  . GLN A 1 129 ? -4.328  28.556  -2.022  1.00 98.83 129 A 1 
ATOM 1002 C C   . GLN A 1 129 ? -3.310  28.347  -0.890  1.00 98.80 129 A 1 
ATOM 1003 O O   . GLN A 1 129 ? -2.181  28.830  -0.984  1.00 98.71 129 A 1 
ATOM 1004 C CB  . GLN A 1 129 ? -5.388  29.608  -1.667  1.00 98.76 129 A 1 
ATOM 1005 C CG  . GLN A 1 129 ? -4.789  30.960  -1.246  1.00 98.07 129 A 1 
ATOM 1006 C CD  . GLN A 1 129 ? -3.912  31.617  -2.311  1.00 98.19 129 A 1 
ATOM 1007 O OE1 . GLN A 1 129 ? -4.064  31.447  -3.509  1.00 94.06 129 A 1 
ATOM 1008 N NE2 . GLN A 1 129 ? -2.944  32.401  -1.897  1.00 92.63 129 A 1 
ATOM 1009 N N   . ALA A 1 130 ? -3.664  27.579  0.137   1.00 98.82 130 A 1 
ATOM 1010 C CA  . ALA A 1 130 ? -2.735  27.229  1.209   1.00 98.80 130 A 1 
ATOM 1011 C C   . ALA A 1 130 ? -1.512  26.462  0.674   1.00 98.76 130 A 1 
ATOM 1012 O O   . ALA A 1 130 ? -0.386  26.770  1.053   1.00 98.64 130 A 1 
ATOM 1013 C CB  . ALA A 1 130 ? -3.487  26.432  2.282   1.00 98.78 130 A 1 
ATOM 1014 N N   . ILE A 1 131 ? -1.689  25.525  -0.256  1.00 98.84 131 A 1 
ATOM 1015 C CA  . ILE A 1 131 ? -0.572  24.817  -0.906  1.00 98.81 131 A 1 
ATOM 1016 C C   . ILE A 1 131 ? 0.305   25.792  -1.704  1.00 98.76 131 A 1 
ATOM 1017 O O   . ILE A 1 131 ? 1.525   25.733  -1.585  1.00 98.65 131 A 1 
ATOM 1018 C CB  . ILE A 1 131 ? -1.088  23.641  -1.770  1.00 98.79 131 A 1 
ATOM 1019 C CG1 . ILE A 1 131 ? -1.629  22.520  -0.852  1.00 98.62 131 A 1 
ATOM 1020 C CG2 . ILE A 1 131 ? 0.026   23.081  -2.681  1.00 98.66 131 A 1 
ATOM 1021 C CD1 . ILE A 1 131 ? -2.446  21.452  -1.592  1.00 98.23 131 A 1 
ATOM 1022 N N   . VAL A 1 132 ? -0.280  26.725  -2.464  1.00 98.84 132 A 1 
ATOM 1023 C CA  . VAL A 1 132 ? 0.491   27.758  -3.189  1.00 98.81 132 A 1 
ATOM 1024 C C   . VAL A 1 132 ? 1.360   28.582  -2.234  1.00 98.73 132 A 1 
ATOM 1025 O O   . VAL A 1 132 ? 2.547   28.807  -2.500  1.00 98.52 132 A 1 
ATOM 1026 C CB  . VAL A 1 132 ? -0.448  28.674  -3.994  1.00 98.76 132 A 1 
ATOM 1027 C CG1 . VAL A 1 132 ? 0.258   29.921  -4.548  1.00 98.34 132 A 1 
ATOM 1028 C CG2 . VAL A 1 132 ? -1.047  27.931  -5.191  1.00 98.33 132 A 1 
ATOM 1029 N N   . GLU A 1 133 ? 0.801   29.014  -1.110  1.00 98.75 133 A 1 
ATOM 1030 C CA  . GLU A 1 133 ? 1.536   29.768  -0.086  1.00 98.70 133 A 1 
ATOM 1031 C C   . GLU A 1 133 ? 2.606   28.908  0.600   1.00 98.62 133 A 1 
ATOM 1032 O O   . GLU A 1 133 ? 3.734   29.368  0.793   1.00 98.33 133 A 1 
ATOM 1033 C CB  . GLU A 1 133 ? 0.556   30.330  0.947   1.00 98.64 133 A 1 
ATOM 1034 C CG  . GLU A 1 133 ? -0.327  31.448  0.367   1.00 98.22 133 A 1 
ATOM 1035 C CD  . GLU A 1 133 ? -1.388  31.939  1.359   1.00 98.03 133 A 1 
ATOM 1036 O OE1 . GLU A 1 133 ? -2.394  32.532  0.911   1.00 94.98 133 A 1 
ATOM 1037 O OE2 . GLU A 1 133 ? -1.220  31.750  2.585   1.00 95.79 133 A 1 
ATOM 1038 N N   . TYR A 1 134 ? 2.294   27.650  0.896   1.00 98.74 134 A 1 
ATOM 1039 C CA  . TYR A 1 134 ? 3.247   26.694  1.459   1.00 98.64 134 A 1 
ATOM 1040 C C   . TYR A 1 134 ? 4.443   26.489  0.530   1.00 98.54 134 A 1 
ATOM 1041 O O   . TYR A 1 134 ? 5.583   26.642  0.971   1.00 98.24 134 A 1 
ATOM 1042 C CB  . TYR A 1 134 ? 2.544   25.362  1.757   1.00 98.55 134 A 1 
ATOM 1043 C CG  . TYR A 1 134 ? 3.471   24.325  2.362   1.00 98.48 134 A 1 
ATOM 1044 C CD1 . TYR A 1 134 ? 4.042   23.317  1.555   1.00 98.12 134 A 1 
ATOM 1045 C CD2 . TYR A 1 134 ? 3.802   24.399  3.729   1.00 98.21 134 A 1 
ATOM 1046 C CE1 . TYR A 1 134 ? 4.941   22.389  2.114   1.00 97.89 134 A 1 
ATOM 1047 C CE2 . TYR A 1 134 ? 4.702   23.477  4.293   1.00 97.88 134 A 1 
ATOM 1048 C CZ  . TYR A 1 134 ? 5.277   22.472  3.485   1.00 97.91 134 A 1 
ATOM 1049 O OH  . TYR A 1 134 ? 6.160   21.590  4.029   1.00 97.12 134 A 1 
ATOM 1050 N N   . ARG A 1 135 ? 4.200   26.226  -0.751  1.00 98.54 135 A 1 
ATOM 1051 C CA  . ARG A 1 135 ? 5.249   26.072  -1.775  1.00 98.52 135 A 1 
ATOM 1052 C C   . ARG A 1 135 ? 6.180   27.285  -1.798  1.00 98.38 135 A 1 
ATOM 1053 O O   . ARG A 1 135 ? 7.392   27.122  -1.697  1.00 98.04 135 A 1 
ATOM 1054 C CB  . ARG A 1 135 ? 4.627   25.870  -3.170  1.00 98.50 135 A 1 
ATOM 1055 C CG  . ARG A 1 135 ? 3.925   24.524  -3.325  1.00 97.94 135 A 1 
ATOM 1056 C CD  . ARG A 1 135 ? 3.259   24.411  -4.703  1.00 97.96 135 A 1 
ATOM 1057 N NE  . ARG A 1 135 ? 4.227   23.957  -5.719  1.00 97.37 135 A 1 
ATOM 1058 C CZ  . ARG A 1 135 ? 4.532   24.459  -6.893  1.00 97.91 135 A 1 
ATOM 1059 N NH1 . ARG A 1 135 ? 3.981   25.530  -7.380  1.00 94.40 135 A 1 
ATOM 1060 N NH2 . ARG A 1 135 ? 5.418   23.858  -7.625  1.00 95.29 135 A 1 
ATOM 1061 N N   . ARG A 1 136 ? 5.613   28.498  -1.846  1.00 98.18 136 A 1 
ATOM 1062 C CA  . ARG A 1 136 ? 6.397   29.745  -1.804  1.00 97.70 136 A 1 
ATOM 1063 C C   . ARG A 1 136 ? 7.237   29.846  -0.532  1.00 97.55 136 A 1 
ATOM 1064 O O   . ARG A 1 136 ? 8.417   30.177  -0.611  1.00 96.81 136 A 1 
ATOM 1065 C CB  . ARG A 1 136 ? 5.469   30.962  -1.917  1.00 96.90 136 A 1 
ATOM 1066 C CG  . ARG A 1 136 ? 4.882   31.125  -3.325  1.00 85.60 136 A 1 
ATOM 1067 C CD  . ARG A 1 136 ? 3.851   32.259  -3.322  1.00 83.84 136 A 1 
ATOM 1068 N NE  . ARG A 1 136 ? 3.205   32.423  -4.637  1.00 77.58 136 A 1 
ATOM 1069 C CZ  . ARG A 1 136 ? 2.079   33.073  -4.881  1.00 71.78 136 A 1 
ATOM 1070 N NH1 . ARG A 1 136 ? 1.417   33.690  -3.940  1.00 64.95 136 A 1 
ATOM 1071 N NH2 . ARG A 1 136 ? 1.588   33.105  -6.090  1.00 64.16 136 A 1 
ATOM 1072 N N   . GLY A 1 137 ? 6.653   29.533  0.617   1.00 97.90 137 A 1 
ATOM 1073 C CA  . GLY A 1 137 ? 7.354   29.551  1.905   1.00 97.80 137 A 1 
ATOM 1074 C C   . GLY A 1 137 ? 8.493   28.531  2.006   1.00 97.70 137 A 1 
ATOM 1075 O O   . GLY A 1 137 ? 9.486   28.795  2.679   1.00 97.02 137 A 1 
ATOM 1076 N N   . GLN A 1 138 ? 8.380   27.403  1.314   1.00 98.10 138 A 1 
ATOM 1077 C CA  . GLN A 1 138 ? 9.408   26.356  1.252   1.00 97.83 138 A 1 
ATOM 1078 C C   . GLN A 1 138 ? 10.415  26.550  0.102   1.00 97.70 138 A 1 
ATOM 1079 O O   . GLN A 1 138 ? 11.369  25.776  -0.013  1.00 96.81 138 A 1 
ATOM 1080 C CB  . GLN A 1 138 ? 8.732   24.973  1.163   1.00 97.61 138 A 1 
ATOM 1081 C CG  . GLN A 1 138 ? 7.861   24.620  2.379   1.00 96.47 138 A 1 
ATOM 1082 C CD  . GLN A 1 138 ? 8.603   24.727  3.707   1.00 96.16 138 A 1 
ATOM 1083 O OE1 . GLN A 1 138 ? 9.670   24.167  3.908   1.00 89.56 138 A 1 
ATOM 1084 N NE2 . GLN A 1 138 ? 8.080   25.470  4.656   1.00 88.07 138 A 1 
ATOM 1085 N N   . GLY A 1 139 ? 10.224  27.558  -0.760  1.00 97.58 139 A 1 
ATOM 1086 C CA  . GLY A 1 139 ? 11.058  27.757  -1.950  1.00 97.36 139 A 1 
ATOM 1087 C C   . GLY A 1 139 ? 10.864  26.685  -3.030  1.00 97.62 139 A 1 
ATOM 1088 O O   . GLY A 1 139 ? 11.794  26.413  -3.787  1.00 96.82 139 A 1 
ATOM 1089 N N   . ILE A 1 140 ? 9.682   26.068  -3.093  1.00 98.01 140 A 1 
ATOM 1090 C CA  . ILE A 1 140 ? 9.309   25.091  -4.123  1.00 98.26 140 A 1 
ATOM 1091 C C   . ILE A 1 140 ? 8.760   25.859  -5.327  1.00 98.31 140 A 1 
ATOM 1092 O O   . ILE A 1 140 ? 7.661   26.415  -5.268  1.00 98.02 140 A 1 
ATOM 1093 C CB  . ILE A 1 140 ? 8.298   24.054  -3.580  1.00 98.26 140 A 1 
ATOM 1094 C CG1 . ILE A 1 140 ? 8.833   23.320  -2.330  1.00 97.71 140 A 1 
ATOM 1095 C CG2 . ILE A 1 140 ? 7.946   23.042  -4.688  1.00 97.86 140 A 1 
ATOM 1096 C CD1 . ILE A 1 140 ? 7.743   22.574  -1.544  1.00 96.06 140 A 1 
ATOM 1097 N N   . ASP A 1 141 ? 9.527   25.904  -6.398  1.00 98.23 141 A 1 
ATOM 1098 C CA  . ASP A 1 141 ? 9.284   26.748  -7.572  1.00 98.08 141 A 1 
ATOM 1099 C C   . ASP A 1 141 ? 9.296   25.984  -8.906  1.00 98.22 141 A 1 
ATOM 1100 O O   . ASP A 1 141 ? 9.108   26.581  -9.964  1.00 97.02 141 A 1 
ATOM 1101 C CB  . ASP A 1 141 ? 10.291  27.917  -7.560  1.00 97.23 141 A 1 
ATOM 1102 C CG  . ASP A 1 141 ? 11.769  27.505  -7.708  1.00 97.06 141 A 1 
ATOM 1103 O OD1 . ASP A 1 141 ? 12.089  26.296  -7.627  1.00 95.45 141 A 1 
ATOM 1104 O OD2 . ASP A 1 141 ? 12.620  28.413  -7.855  1.00 94.29 141 A 1 
ATOM 1105 N N   . GLY A 1 142 ? 9.464   24.670  -8.867  1.00 98.40 142 A 1 
ATOM 1106 C CA  . GLY A 1 142 ? 9.365   23.791  -10.027 1.00 98.50 142 A 1 
ATOM 1107 C C   . GLY A 1 142 ? 7.925   23.402  -10.395 1.00 98.67 142 A 1 
ATOM 1108 O O   . GLY A 1 142 ? 6.963   23.939  -9.834  1.00 98.46 142 A 1 
ATOM 1109 N N   . PRO A 1 143 ? 7.768   22.459  -11.336 1.00 98.75 143 A 1 
ATOM 1110 C CA  . PRO A 1 143 ? 6.456   22.013  -11.787 1.00 98.76 143 A 1 
ATOM 1111 C C   . PRO A 1 143 ? 5.647   21.359  -10.665 1.00 98.87 143 A 1 
ATOM 1112 O O   . PRO A 1 143 ? 6.183   20.619  -9.838  1.00 98.74 143 A 1 
ATOM 1113 C CB  . PRO A 1 143 ? 6.721   21.034  -12.937 1.00 98.12 143 A 1 
ATOM 1114 C CG  . PRO A 1 143 ? 8.127   20.507  -12.647 1.00 95.23 143 A 1 
ATOM 1115 C CD  . PRO A 1 143 ? 8.818   21.718  -12.027 1.00 98.31 143 A 1 
ATOM 1116 N N   . LEU A 1 144 ? 4.325   21.586  -10.692 1.00 98.90 144 A 1 
ATOM 1117 C CA  . LEU A 1 144 ? 3.357   20.875  -9.873  1.00 98.93 144 A 1 
ATOM 1118 C C   . LEU A 1 144 ? 2.608   19.869  -10.750 1.00 98.94 144 A 1 
ATOM 1119 O O   . LEU A 1 144 ? 1.913   20.248  -11.697 1.00 98.86 144 A 1 
ATOM 1120 C CB  . LEU A 1 144 ? 2.450   21.884  -9.149  1.00 98.86 144 A 1 
ATOM 1121 C CG  . LEU A 1 144 ? 1.470   21.236  -8.153  1.00 98.49 144 A 1 
ATOM 1122 C CD1 . LEU A 1 144 ? 1.126   22.222  -7.040  1.00 97.27 144 A 1 
ATOM 1123 C CD2 . LEU A 1 144 ? 0.138   20.833  -8.806  1.00 97.36 144 A 1 
ATOM 1124 N N   . PHE A 1 145 ? 2.744   18.590  -10.426 1.00 98.93 145 A 1 
ATOM 1125 C CA  . PHE A 1 145 ? 1.988   17.511  -11.047 1.00 98.94 145 A 1 
ATOM 1126 C C   . PHE A 1 145 ? 0.589   17.430  -10.433 1.00 98.93 145 A 1 
ATOM 1127 O O   . PHE A 1 145 ? 0.445   17.422  -9.214  1.00 98.83 145 A 1 
ATOM 1128 C CB  . PHE A 1 145 ? 2.757   16.196  -10.907 1.00 98.92 145 A 1 
ATOM 1129 C CG  . PHE A 1 145 ? 4.044   16.161  -11.710 1.00 98.91 145 A 1 
ATOM 1130 C CD1 . PHE A 1 145 ? 4.011   15.792  -13.065 1.00 98.73 145 A 1 
ATOM 1131 C CD2 . PHE A 1 145 ? 5.270   16.505  -11.115 1.00 98.74 145 A 1 
ATOM 1132 C CE1 . PHE A 1 145 ? 5.196   15.758  -13.822 1.00 98.57 145 A 1 
ATOM 1133 C CE2 . PHE A 1 145 ? 6.455   16.474  -11.873 1.00 98.53 145 A 1 
ATOM 1134 C CZ  . PHE A 1 145 ? 6.416   16.096  -13.226 1.00 98.62 145 A 1 
ATOM 1135 N N   . LEU A 1 146 ? -0.444  17.373  -11.264 1.00 98.91 146 A 1 
ATOM 1136 C CA  . LEU A 1 146 ? -1.835  17.321  -10.822 1.00 98.92 146 A 1 
ATOM 1137 C C   . LEU A 1 146 ? -2.524  16.105  -11.441 1.00 98.92 146 A 1 
ATOM 1138 O O   . LEU A 1 146 ? -2.733  16.061  -12.655 1.00 98.74 146 A 1 
ATOM 1139 C CB  . LEU A 1 146 ? -2.521  18.650  -11.193 1.00 98.82 146 A 1 
ATOM 1140 C CG  . LEU A 1 146 ? -3.981  18.759  -10.718 1.00 98.45 146 A 1 
ATOM 1141 C CD1 . LEU A 1 146 ? -4.089  18.796  -9.194  1.00 97.90 146 A 1 
ATOM 1142 C CD2 . LEU A 1 146 ? -4.607  20.042  -11.265 1.00 97.83 146 A 1 
ATOM 1143 N N   . GLY A 1 147 ? -2.881  15.136  -10.598 1.00 98.86 147 A 1 
ATOM 1144 C CA  . GLY A 1 147 ? -3.592  13.921  -10.981 1.00 98.85 147 A 1 
ATOM 1145 C C   . GLY A 1 147 ? -4.952  13.804  -10.300 1.00 98.89 147 A 1 
ATOM 1146 O O   . GLY A 1 147 ? -5.193  14.425  -9.263  1.00 98.74 147 A 1 
ATOM 1147 N N   . ARG A 1 148 ? -5.852  12.997  -10.875 1.00 98.90 148 A 1 
ATOM 1148 C CA  . ARG A 1 148 ? -7.178  12.697  -10.325 1.00 98.90 148 A 1 
ATOM 1149 C C   . ARG A 1 148 ? -7.553  11.235  -10.529 1.00 98.92 148 A 1 
ATOM 1150 O O   . ARG A 1 148 ? -7.184  10.640  -11.537 1.00 98.75 148 A 1 
ATOM 1151 C CB  . ARG A 1 148 ? -8.244  13.648  -10.913 1.00 98.60 148 A 1 
ATOM 1152 C CG  . ARG A 1 148 ? -8.474  13.461  -12.423 1.00 98.02 148 A 1 
ATOM 1153 C CD  . ARG A 1 148 ? -9.528  14.441  -12.952 1.00 97.06 148 A 1 
ATOM 1154 N NE  . ARG A 1 148 ? -9.711  14.314  -14.412 1.00 94.46 148 A 1 
ATOM 1155 C CZ  . ARG A 1 148 ? -10.535 13.505  -15.062 1.00 93.73 148 A 1 
ATOM 1156 N NH1 . ARG A 1 148 ? -11.334 12.680  -14.437 1.00 88.28 148 A 1 
ATOM 1157 N NH2 . ARG A 1 148 ? -10.568 13.511  -16.365 1.00 90.08 148 A 1 
ATOM 1158 N N   . ASP A 1 149 ? -8.335  10.691  -9.588  1.00 98.90 149 A 1 
ATOM 1159 C CA  . ASP A 1 149 ? -8.956  9.374   -9.725  1.00 98.91 149 A 1 
ATOM 1160 C C   . ASP A 1 149 ? -10.346 9.446   -10.392 1.00 98.92 149 A 1 
ATOM 1161 O O   . ASP A 1 149 ? -10.730 10.458  -10.998 1.00 98.73 149 A 1 
ATOM 1162 C CB  . ASP A 1 149 ? -8.930  8.652   -8.361  1.00 98.80 149 A 1 
ATOM 1163 C CG  . ASP A 1 149 ? -10.046 9.036   -7.380  1.00 98.68 149 A 1 
ATOM 1164 O OD1 . ASP A 1 149 ? -10.870 9.932   -7.682  1.00 98.10 149 A 1 
ATOM 1165 O OD2 . ASP A 1 149 ? -10.122 8.395   -6.320  1.00 97.75 149 A 1 
ATOM 1166 N N   . THR A 1 150 ? -11.104 8.353   -10.293 1.00 98.89 150 A 1 
ATOM 1167 C CA  . THR A 1 150 ? -12.395 8.142   -10.958 1.00 98.90 150 A 1 
ATOM 1168 C C   . THR A 1 150 ? -13.612 8.564   -10.127 1.00 98.88 150 A 1 
ATOM 1169 O O   . THR A 1 150 ? -14.742 8.441   -10.601 1.00 98.62 150 A 1 
ATOM 1170 C CB  . THR A 1 150 ? -12.517 6.670   -11.370 1.00 98.82 150 A 1 
ATOM 1171 O OG1 . THR A 1 150 ? -12.308 5.846   -10.246 1.00 98.33 150 A 1 
ATOM 1172 C CG2 . THR A 1 150 ? -11.470 6.266   -12.398 1.00 97.91 150 A 1 
ATOM 1173 N N   . HIS A 1 151 ? -13.441 9.091   -8.892  1.00 98.86 151 A 1 
ATOM 1174 C CA  . HIS A 1 151 ? -14.567 9.563   -8.079  1.00 98.89 151 A 1 
ATOM 1175 C C   . HIS A 1 151 ? -15.260 10.774  -8.714  1.00 98.88 151 A 1 
ATOM 1176 O O   . HIS A 1 151 ? -14.626 11.665  -9.279  1.00 98.77 151 A 1 
ATOM 1177 C CB  . HIS A 1 151 ? -14.142 9.900   -6.641  1.00 98.85 151 A 1 
ATOM 1178 C CG  . HIS A 1 151 ? -13.902 8.691   -5.785  1.00 98.82 151 A 1 
ATOM 1179 N ND1 . HIS A 1 151 ? -12.781 7.900   -5.808  1.00 98.05 151 A 1 
ATOM 1180 C CD2 . HIS A 1 151 ? -14.737 8.177   -4.827  1.00 98.12 151 A 1 
ATOM 1181 C CE1 . HIS A 1 151 ? -12.937 6.928   -4.895  1.00 98.23 151 A 1 
ATOM 1182 N NE2 . HIS A 1 151 ? -14.115 7.061   -4.267  1.00 98.16 151 A 1 
ATOM 1183 N N   . ALA A 1 152 ? -16.587 10.850  -8.538  1.00 98.84 152 A 1 
ATOM 1184 C CA  . ALA A 1 152 ? -17.402 11.918  -9.121  1.00 98.84 152 A 1 
ATOM 1185 C C   . ALA A 1 152 ? -16.935 13.328  -8.723  1.00 98.88 152 A 1 
ATOM 1186 O O   . ALA A 1 152 ? -16.946 14.237  -9.551  1.00 98.73 152 A 1 
ATOM 1187 C CB  . ALA A 1 152 ? -18.856 11.695  -8.697  1.00 98.65 152 A 1 
ATOM 1188 N N   . LEU A 1 153 ? -16.482 13.511  -7.473  1.00 98.88 153 A 1 
ATOM 1189 C CA  . LEU A 1 153 ? -15.990 14.801  -6.970  1.00 98.90 153 A 1 
ATOM 1190 C C   . LEU A 1 153 ? -14.561 15.139  -7.420  1.00 98.89 153 A 1 
ATOM 1191 O O   . LEU A 1 153 ? -14.130 16.285  -7.262  1.00 98.80 153 A 1 
ATOM 1192 C CB  . LEU A 1 153 ? -16.116 14.839  -5.438  1.00 98.87 153 A 1 
ATOM 1193 C CG  . LEU A 1 153 ? -17.569 14.845  -4.922  1.00 98.71 153 A 1 
ATOM 1194 C CD1 . LEU A 1 153 ? -17.568 14.849  -3.394  1.00 98.53 153 A 1 
ATOM 1195 C CD2 . LEU A 1 153 ? -18.350 16.077  -5.401  1.00 98.42 153 A 1 
ATOM 1196 N N   . SER A 1 154 ? -13.825 14.198  -8.012  1.00 98.90 154 A 1 
ATOM 1197 C CA  . SER A 1 154 ? -12.431 14.430  -8.399  1.00 98.91 154 A 1 
ATOM 1198 C C   . SER A 1 154 ? -12.308 15.389  -9.582  1.00 98.90 154 A 1 
ATOM 1199 O O   . SER A 1 154 ? -11.431 16.252  -9.577  1.00 98.80 154 A 1 
ATOM 1200 C CB  . SER A 1 154 ? -11.725 13.097  -8.664  1.00 98.86 154 A 1 
ATOM 1201 O OG  . SER A 1 154 ? -11.657 12.402  -7.432  1.00 98.34 154 A 1 
ATOM 1202 N N   . LEU A 1 155 ? -13.222 15.331  -10.550 1.00 98.79 155 A 1 
ATOM 1203 C CA  . LEU A 1 155 ? -13.225 16.262  -11.685 1.00 98.74 155 A 1 
ATOM 1204 C C   . LEU A 1 155 ? -13.592 17.711  -11.293 1.00 98.78 155 A 1 
ATOM 1205 O O   . LEU A 1 155 ? -12.851 18.617  -11.684 1.00 98.67 155 A 1 
ATOM 1206 C CB  . LEU A 1 155 ? -14.105 15.699  -12.819 1.00 98.54 155 A 1 
ATOM 1207 C CG  . LEU A 1 155 ? -14.211 16.618  -14.054 1.00 98.03 155 A 1 
ATOM 1208 C CD1 . LEU A 1 155 ? -12.852 16.848  -14.729 1.00 97.13 155 A 1 
ATOM 1209 C CD2 . LEU A 1 155 ? -15.156 16.009  -15.078 1.00 96.91 155 A 1 
ATOM 1210 N N   . PRO A 1 156 ? -14.679 17.992  -10.545 1.00 98.79 156 A 1 
ATOM 1211 C CA  . PRO A 1 156 ? -14.964 19.363  -10.112 1.00 98.81 156 A 1 
ATOM 1212 C C   . PRO A 1 156 ? -13.862 19.924  -9.203  1.00 98.87 156 A 1 
ATOM 1213 O O   . PRO A 1 156 ? -13.450 21.071  -9.393  1.00 98.78 156 A 1 
ATOM 1214 C CB  . PRO A 1 156 ? -16.344 19.313  -9.437  1.00 98.49 156 A 1 
ATOM 1215 C CG  . PRO A 1 156 ? -16.531 17.847  -9.057  1.00 96.30 156 A 1 
ATOM 1216 C CD  . PRO A 1 156 ? -15.772 17.108  -10.147 1.00 98.60 156 A 1 
ATOM 1217 N N   . ALA A 1 157 ? -13.286 19.124  -8.307  1.00 98.84 157 A 1 
ATOM 1218 C CA  . ALA A 1 157 ? -12.145 19.547  -7.496  1.00 98.88 157 A 1 
ATOM 1219 C C   . ALA A 1 157 ? -10.897 19.841  -8.347  1.00 98.87 157 A 1 
ATOM 1220 O O   . ALA A 1 157 ? -10.202 20.829  -8.106  1.00 98.80 157 A 1 
ATOM 1221 C CB  . ALA A 1 157 ? -11.875 18.473  -6.437  1.00 98.84 157 A 1 
ATOM 1222 N N   . TRP A 1 158 ? -10.636 19.043  -9.380  1.00 98.89 158 A 1 
ATOM 1223 C CA  . TRP A 1 158 ? -9.560  19.283  -10.341 1.00 98.88 158 A 1 
ATOM 1224 C C   . TRP A 1 158 ? -9.743  20.612  -11.076 1.00 98.87 158 A 1 
ATOM 1225 O O   . TRP A 1 158 ? -8.803  21.404  -11.151 1.00 98.78 158 A 1 
ATOM 1226 C CB  . TRP A 1 158 ? -9.480  18.106  -11.322 1.00 98.79 158 A 1 
ATOM 1227 C CG  . TRP A 1 158 ? -8.408  18.204  -12.363 1.00 98.66 158 A 1 
ATOM 1228 C CD1 . TRP A 1 158 ? -7.172  17.667  -12.277 1.00 98.21 158 A 1 
ATOM 1229 C CD2 . TRP A 1 158 ? -8.464  18.872  -13.659 1.00 98.49 158 A 1 
ATOM 1230 N NE1 . TRP A 1 158 ? -6.460  17.950  -13.423 1.00 97.88 158 A 1 
ATOM 1231 C CE2 . TRP A 1 158 ? -7.207  18.692  -14.310 1.00 98.19 158 A 1 
ATOM 1232 C CE3 . TRP A 1 158 ? -9.453  19.612  -14.349 1.00 97.94 158 A 1 
ATOM 1233 C CZ2 . TRP A 1 158 ? -6.942  19.221  -15.583 1.00 97.33 158 A 1 
ATOM 1234 C CZ3 . TRP A 1 158 ? -9.193  20.148  -15.629 1.00 97.25 158 A 1 
ATOM 1235 C CH2 . TRP A 1 158 ? -7.943  19.953  -16.240 1.00 96.89 158 A 1 
ATOM 1236 N N   . ARG A 1 159 ? -10.962 20.899  -11.556 1.00 98.78 159 A 1 
ATOM 1237 C CA  . ARG A 1 159 ? -11.284 22.181  -12.210 1.00 98.77 159 A 1 
ATOM 1238 C C   . ARG A 1 159 ? -10.991 23.359  -11.286 1.00 98.82 159 A 1 
ATOM 1239 O O   . ARG A 1 159 ? -10.237 24.257  -11.670 1.00 98.71 159 A 1 
ATOM 1240 C CB  . ARG A 1 159 ? -12.755 22.202  -12.656 1.00 98.57 159 A 1 
ATOM 1241 C CG  . ARG A 1 159 ? -13.020 21.286  -13.857 1.00 96.53 159 A 1 
ATOM 1242 C CD  . ARG A 1 159 ? -14.525 21.231  -14.140 1.00 94.52 159 A 1 
ATOM 1243 N NE  . ARG A 1 159 ? -14.832 20.435  -15.343 1.00 88.02 159 A 1 
ATOM 1244 C CZ  . ARG A 1 159 ? -16.015 19.920  -15.647 1.00 82.18 159 A 1 
ATOM 1245 N NH1 . ARG A 1 159 ? -17.064 20.082  -14.886 1.00 75.08 159 A 1 
ATOM 1246 N NH2 . ARG A 1 159 ? -16.165 19.220  -16.735 1.00 75.05 159 A 1 
ATOM 1247 N N   . THR A 1 160 ? -11.501 23.309  -10.062 1.00 98.76 160 A 1 
ATOM 1248 C CA  . THR A 1 160 ? -11.274 24.354  -9.051  1.00 98.83 160 A 1 
ATOM 1249 C C   . THR A 1 160 ? -9.781  24.542  -8.749  1.00 98.87 160 A 1 
ATOM 1250 O O   . THR A 1 160 ? -9.287  25.672  -8.717  1.00 98.79 160 A 1 
ATOM 1251 C CB  . THR A 1 160 ? -12.037 24.010  -7.763  1.00 98.73 160 A 1 
ATOM 1252 O OG1 . THR A 1 160 ? -13.414 23.869  -8.034  1.00 97.85 160 A 1 
ATOM 1253 C CG2 . THR A 1 160 ? -11.903 25.093  -6.699  1.00 97.91 160 A 1 
ATOM 1254 N N   . ALA A 1 161 ? -9.022  23.450  -8.583  1.00 98.84 161 A 1 
ATOM 1255 C CA  . ALA A 1 161 ? -7.582  23.516  -8.340  1.00 98.87 161 A 1 
ATOM 1256 C C   . ALA A 1 161 ? -6.825  24.145  -9.522  1.00 98.88 161 A 1 
ATOM 1257 O O   . ALA A 1 161 ? -6.000  25.033  -9.317  1.00 98.80 161 A 1 
ATOM 1258 C CB  . ALA A 1 161 ? -7.068  22.111  -8.015  1.00 98.79 161 A 1 
ATOM 1259 N N   . VAL A 1 162 ? -7.135  23.754  -10.759 1.00 98.89 162 A 1 
ATOM 1260 C CA  . VAL A 1 162 ? -6.535  24.316  -11.982 1.00 98.87 162 A 1 
ATOM 1261 C C   . VAL A 1 162 ? -6.770  25.823  -12.082 1.00 98.89 162 A 1 
ATOM 1262 O O   . VAL A 1 162 ? -5.850  26.563  -12.434 1.00 98.74 162 A 1 
ATOM 1263 C CB  . VAL A 1 162 ? -7.075  23.577  -13.225 1.00 98.58 162 A 1 
ATOM 1264 C CG1 . VAL A 1 162 ? -6.779  24.299  -14.547 1.00 96.63 162 A 1 
ATOM 1265 C CG2 . VAL A 1 162 ? -6.447  22.186  -13.335 1.00 96.94 162 A 1 
ATOM 1266 N N   . GLU A 1 163 ? -7.963  26.303  -11.734 1.00 98.76 163 A 1 
ATOM 1267 C CA  . GLU A 1 163 ? -8.295  27.731  -11.762 1.00 98.77 163 A 1 
ATOM 1268 C C   . GLU A 1 163 ? -7.434  28.558  -10.796 1.00 98.80 163 A 1 
ATOM 1269 O O   . GLU A 1 163 ? -6.923  29.619  -11.174 1.00 98.62 163 A 1 
ATOM 1270 C CB  . GLU A 1 163 ? -9.775  27.935  -11.432 1.00 98.62 163 A 1 
ATOM 1271 C CG  . GLU A 1 163 ? -10.703 27.433  -12.546 1.00 98.02 163 A 1 
ATOM 1272 C CD  . GLU A 1 163 ? -12.178 27.705  -12.258 1.00 97.62 163 A 1 
ATOM 1273 O OE1 . GLU A 1 163 ? -12.964 27.676  -13.238 1.00 94.29 163 A 1 
ATOM 1274 O OE2 . GLU A 1 163 ? -12.515 28.059  -11.112 1.00 94.86 163 A 1 
ATOM 1275 N N   . VAL A 1 164 ? -7.249  28.061  -9.570  1.00 98.85 164 A 1 
ATOM 1276 C CA  . VAL A 1 164 ? -6.428  28.720  -8.542  1.00 98.88 164 A 1 
ATOM 1277 C C   . VAL A 1 164 ? -4.940  28.644  -8.898  1.00 98.89 164 A 1 
ATOM 1278 O O   . VAL A 1 164 ? -4.236  29.655  -8.851  1.00 98.78 164 A 1 
ATOM 1279 C CB  . VAL A 1 164 ? -6.701  28.110  -7.150  1.00 98.83 164 A 1 
ATOM 1280 C CG1 . VAL A 1 164 ? -5.785  28.706  -6.066  1.00 98.50 164 A 1 
ATOM 1281 C CG2 . VAL A 1 164 ? -8.146  28.351  -6.705  1.00 98.42 164 A 1 
ATOM 1282 N N   . LEU A 1 165 ? -4.450  27.471  -9.285  1.00 98.87 165 A 1 
ATOM 1283 C CA  . LEU A 1 165 ? -3.043  27.251  -9.630  1.00 98.86 165 A 1 
ATOM 1284 C C   . LEU A 1 165 ? -2.632  28.050  -10.877 1.00 98.82 165 A 1 
ATOM 1285 O O   . LEU A 1 165 ? -1.559  28.659  -10.889 1.00 98.65 165 A 1 
ATOM 1286 C CB  . LEU A 1 165 ? -2.797  25.745  -9.835  1.00 98.83 165 A 1 
ATOM 1287 C CG  . LEU A 1 165 ? -2.907  24.892  -8.555  1.00 98.68 165 A 1 
ATOM 1288 C CD1 . LEU A 1 165 ? -2.958  23.407  -8.917  1.00 98.43 165 A 1 
ATOM 1289 C CD2 . LEU A 1 165 ? -1.721  25.111  -7.614  1.00 98.33 165 A 1 
ATOM 1290 N N   . GLY A 1 166 ? -3.510  28.107  -11.883 1.00 98.73 166 A 1 
ATOM 1291 C CA  . GLY A 1 166 ? -3.301  28.916  -13.085 1.00 98.69 166 A 1 
ATOM 1292 C C   . GLY A 1 166 ? -3.228  30.411  -12.776 1.00 98.73 166 A 1 
ATOM 1293 O O   . GLY A 1 166 ? -2.316  31.100  -13.238 1.00 98.46 166 A 1 
ATOM 1294 N N   . ALA A 1 167 ? -4.130  30.919  -11.932 1.00 98.79 167 A 1 
ATOM 1295 C CA  . ALA A 1 167 ? -4.087  32.315  -11.490 1.00 98.77 167 A 1 
ATOM 1296 C C   . ALA A 1 167 ? -2.843  32.641  -10.646 1.00 98.74 167 A 1 
ATOM 1297 O O   . ALA A 1 167 ? -2.330  33.760  -10.705 1.00 98.38 167 A 1 
ATOM 1298 C CB  . ALA A 1 167 ? -5.364  32.615  -10.705 1.00 98.63 167 A 1 
ATOM 1299 N N   . ALA A 1 168 ? -2.340  31.669  -9.887  1.00 98.74 168 A 1 
ATOM 1300 C CA  . ALA A 1 168 ? -1.129  31.803  -9.081  1.00 98.67 168 A 1 
ATOM 1301 C C   . ALA A 1 168 ? 0.174   31.737  -9.901  1.00 98.59 168 A 1 
ATOM 1302 O O   . ALA A 1 168 ? 1.249   31.971  -9.341  1.00 97.99 168 A 1 
ATOM 1303 C CB  . ALA A 1 168 ? -1.175  30.744  -7.978  1.00 98.55 168 A 1 
ATOM 1304 N N   . GLY A 1 169 ? 0.094   31.435  -11.202 1.00 98.49 169 A 1 
ATOM 1305 C CA  . GLY A 1 169 ? 1.246   31.301  -12.096 1.00 98.30 169 A 1 
ATOM 1306 C C   . GLY A 1 169 ? 2.104   30.060  -11.824 1.00 98.36 169 A 1 
ATOM 1307 O O   . GLY A 1 169 ? 3.292   30.061  -12.139 1.00 97.46 169 A 1 
ATOM 1308 N N   . VAL A 1 170 ? 1.520   29.024  -11.219 1.00 98.57 170 A 1 
ATOM 1309 C CA  . VAL A 1 170 ? 2.218   27.752  -10.971 1.00 98.61 170 A 1 
ATOM 1310 C C   . VAL A 1 170 ? 2.456   27.031  -12.297 1.00 98.55 170 A 1 
ATOM 1311 O O   . VAL A 1 170 ? 1.581   26.992  -13.162 1.00 98.15 170 A 1 
ATOM 1312 C CB  . VAL A 1 170 ? 1.427   26.872  -9.981  1.00 98.45 170 A 1 
ATOM 1313 C CG1 . VAL A 1 170 ? 2.082   25.502  -9.755  1.00 97.67 170 A 1 
ATOM 1314 C CG2 . VAL A 1 170 ? 1.325   27.560  -8.613  1.00 97.67 170 A 1 
ATOM 1315 N N   . GLU A 1 171 ? 3.632   26.433  -12.461 1.00 98.61 171 A 1 
ATOM 1316 C CA  . GLU A 1 171 ? 3.924   25.583  -13.611 1.00 98.46 171 A 1 
ATOM 1317 C C   . GLU A 1 171 ? 3.206   24.236  -13.449 1.00 98.63 171 A 1 
ATOM 1318 O O   . GLU A 1 171 ? 3.599   23.408  -12.630 1.00 98.24 171 A 1 
ATOM 1319 C CB  . GLU A 1 171 ? 5.447   25.439  -13.770 1.00 97.43 171 A 1 
ATOM 1320 C CG  . GLU A 1 171 ? 5.763   24.734  -15.096 1.00 87.13 171 A 1 
ATOM 1321 C CD  . GLU A 1 171 ? 7.263   24.602  -15.400 1.00 86.31 171 A 1 
ATOM 1322 O OE1 . GLU A 1 171 ? 7.550   23.928  -16.422 1.00 77.94 171 A 1 
ATOM 1323 O OE2 . GLU A 1 171 ? 8.115   25.107  -14.660 1.00 81.68 171 A 1 
ATOM 1324 N N   . LEU A 1 172 ? 2.136   24.005  -14.214 1.00 98.50 172 A 1 
ATOM 1325 C CA  . LEU A 1 172 ? 1.318   22.798  -14.093 1.00 98.51 172 A 1 
ATOM 1326 C C   . LEU A 1 172 ? 1.770   21.689  -15.042 1.00 98.68 172 A 1 
ATOM 1327 O O   . LEU A 1 172 ? 2.127   21.929  -16.195 1.00 98.25 172 A 1 
ATOM 1328 C CB  . LEU A 1 172 ? -0.173  23.128  -14.284 1.00 97.42 172 A 1 
ATOM 1329 C CG  . LEU A 1 172 ? -0.783  24.040  -13.205 1.00 92.38 172 A 1 
ATOM 1330 C CD1 . LEU A 1 172 ? -2.283  24.220  -13.458 1.00 91.62 172 A 1 
ATOM 1331 C CD2 . LEU A 1 172 ? -0.606  23.451  -11.809 1.00 92.61 172 A 1 
ATOM 1332 N N   . ARG A 1 173 ? 1.699   20.448  -14.551 1.00 98.83 173 A 1 
ATOM 1333 C CA  . ARG A 1 173 ? 1.755   19.220  -15.344 1.00 98.84 173 A 1 
ATOM 1334 C C   . ARG A 1 173 ? 0.452   18.463  -15.153 1.00 98.86 173 A 1 
ATOM 1335 O O   . ARG A 1 173 ? 0.185   17.973  -14.065 1.00 98.69 173 A 1 
ATOM 1336 C CB  . ARG A 1 173 ? 2.964   18.366  -14.941 1.00 98.68 173 A 1 
ATOM 1337 C CG  . ARG A 1 173 ? 4.313   19.019  -15.228 1.00 97.34 173 A 1 
ATOM 1338 C CD  . ARG A 1 173 ? 4.511   19.264  -16.728 1.00 96.22 173 A 1 
ATOM 1339 N NE  . ARG A 1 173 ? 5.840   19.812  -16.985 1.00 93.63 173 A 1 
ATOM 1340 C CZ  . ARG A 1 173 ? 6.177   21.086  -16.939 1.00 90.73 173 A 1 
ATOM 1341 N NH1 . ARG A 1 173 ? 5.324   22.040  -16.740 1.00 84.16 173 A 1 
ATOM 1342 N NH2 . ARG A 1 173 ? 7.423   21.418  -17.073 1.00 85.56 173 A 1 
ATOM 1343 N N   . ILE A 1 174 ? -0.342  18.401  -16.207 1.00 98.76 174 A 1 
ATOM 1344 C CA  . ILE A 1 174 ? -1.647  17.727  -16.237 1.00 98.69 174 A 1 
ATOM 1345 C C   . ILE A 1 174 ? -1.575  16.516  -17.160 1.00 98.76 174 A 1 
ATOM 1346 O O   . ILE A 1 174 ? -0.727  16.487  -18.055 1.00 98.47 174 A 1 
ATOM 1347 C CB  . ILE A 1 174 ? -2.769  18.697  -16.657 1.00 98.06 174 A 1 
ATOM 1348 C CG1 . ILE A 1 174 ? -2.529  19.283  -18.069 1.00 94.41 174 A 1 
ATOM 1349 C CG2 . ILE A 1 174 ? -2.923  19.804  -15.592 1.00 92.56 174 A 1 
ATOM 1350 C CD1 . ILE A 1 174 ? -3.720  20.062  -18.615 1.00 89.18 174 A 1 
ATOM 1351 N N   . ASP A 1 175 ? -2.441  15.539  -16.960 1.00 98.80 175 A 1 
ATOM 1352 C CA  . ASP A 1 175 ? -2.436  14.344  -17.800 1.00 98.77 175 A 1 
ATOM 1353 C C   . ASP A 1 175 ? -2.645  14.682  -19.288 1.00 98.73 175 A 1 
ATOM 1354 O O   . ASP A 1 175 ? -3.567  15.412  -19.662 1.00 98.35 175 A 1 
ATOM 1355 C CB  . ASP A 1 175 ? -3.458  13.316  -17.307 1.00 98.56 175 A 1 
ATOM 1356 C CG  . ASP A 1 175 ? -3.336  12.069  -18.179 1.00 97.84 175 A 1 
ATOM 1357 O OD1 . ASP A 1 175 ? -2.239  11.473  -18.175 1.00 94.91 175 A 1 
ATOM 1358 O OD2 . ASP A 1 175 ? -4.253  11.842  -18.991 1.00 94.39 175 A 1 
ATOM 1359 N N   . ALA A 1 176 ? -1.760  14.175  -20.133 1.00 98.66 176 A 1 
ATOM 1360 C CA  . ALA A 1 176 ? -1.765  14.450  -21.571 1.00 98.52 176 A 1 
ATOM 1361 C C   . ALA A 1 176 ? -2.962  13.823  -22.302 1.00 98.35 176 A 1 
ATOM 1362 O O   . ALA A 1 176 ? -3.268  14.222  -23.426 1.00 97.27 176 A 1 
ATOM 1363 C CB  . ALA A 1 176 ? -0.441  13.947  -22.158 1.00 98.17 176 A 1 
ATOM 1364 N N   . ARG A 1 177 ? -3.611  12.841  -21.675 1.00 98.30 177 A 1 
ATOM 1365 C CA  . ARG A 1 177 ? -4.737  12.077  -22.226 1.00 97.94 177 A 1 
ATOM 1366 C C   . ARG A 1 177 ? -6.090  12.538  -21.681 1.00 97.78 177 A 1 
ATOM 1367 O O   . ARG A 1 177 ? -7.100  11.998  -22.108 1.00 96.36 177 A 1 
ATOM 1368 C CB  . ARG A 1 177 ? -4.499  10.580  -21.955 1.00 97.21 177 A 1 
ATOM 1369 C CG  . ARG A 1 177 ? -3.168  10.083  -22.538 1.00 94.76 177 A 1 
ATOM 1370 C CD  . ARG A 1 177 ? -2.866  8.661   -22.089 1.00 92.44 177 A 1 
ATOM 1371 N NE  . ARG A 1 177 ? -1.542  8.245   -22.600 1.00 87.18 177 A 1 
ATOM 1372 C CZ  . ARG A 1 177 ? -1.277  7.367   -23.549 1.00 83.00 177 A 1 
ATOM 1373 N NH1 . ARG A 1 177 ? -2.204  6.646   -24.127 1.00 75.27 177 A 1 
ATOM 1374 N NH2 . ARG A 1 177 ? -0.042  7.214   -23.928 1.00 74.41 177 A 1 
ATOM 1375 N N   . ASP A 1 178 ? -6.103  13.513  -20.760 1.00 97.64 178 A 1 
ATOM 1376 C CA  . ASP A 1 178 ? -7.288  13.899  -19.968 1.00 97.42 178 A 1 
ATOM 1377 C C   . ASP A 1 178 ? -7.962  12.675  -19.302 1.00 97.59 178 A 1 
ATOM 1378 O O   . ASP A 1 178 ? -9.183  12.543  -19.255 1.00 96.33 178 A 1 
ATOM 1379 C CB  . ASP A 1 178 ? -8.241  14.787  -20.795 1.00 96.46 178 A 1 
ATOM 1380 C CG  . ASP A 1 178 ? -9.363  15.443  -19.965 1.00 94.01 178 A 1 
ATOM 1381 O OD1 . ASP A 1 178 ? -9.240  15.539  -18.715 1.00 91.61 178 A 1 
ATOM 1382 O OD2 . ASP A 1 178 ? -10.345 15.909  -20.591 1.00 89.78 178 A 1 
ATOM 1383 N N   . SER A 1 179 ? -7.118  11.746  -18.827 1.00 98.10 179 A 1 
ATOM 1384 C CA  . SER A 1 179 ? -7.542  10.514  -18.165 1.00 98.10 179 A 1 
ATOM 1385 C C   . SER A 1 179 ? -7.259  10.576  -16.656 1.00 98.42 179 A 1 
ATOM 1386 O O   . SER A 1 179 ? -7.218  11.661  -16.043 1.00 98.03 179 A 1 
ATOM 1387 C CB  . SER A 1 179 ? -6.914  9.297   -18.883 1.00 97.25 179 A 1 
ATOM 1388 O OG  . SER A 1 179 ? -7.553  8.112   -18.457 1.00 88.96 179 A 1 
ATOM 1389 N N   . TYR A 1 180 ? -7.097  9.418   -16.035 1.00 98.65 180 A 1 
ATOM 1390 C CA  . TYR A 1 180 ? -6.894  9.246   -14.601 1.00 98.77 180 A 1 
ATOM 1391 C C   . TYR A 1 180 ? -5.424  9.005   -14.266 1.00 98.79 180 A 1 
ATOM 1392 O O   . TYR A 1 180 ? -4.669  8.442   -15.054 1.00 98.55 180 A 1 
ATOM 1393 C CB  . TYR A 1 180 ? -7.789  8.112   -14.108 1.00 98.71 180 A 1 
ATOM 1394 C CG  . TYR A 1 180 ? -9.237  8.256   -14.540 1.00 98.68 180 A 1 
ATOM 1395 C CD1 . TYR A 1 180 ? -10.043 9.271   -13.988 1.00 98.24 180 A 1 
ATOM 1396 C CD2 . TYR A 1 180 ? -9.763  7.399   -15.527 1.00 98.19 180 A 1 
ATOM 1397 C CE1 . TYR A 1 180 ? -11.374 9.424   -14.412 1.00 97.84 180 A 1 
ATOM 1398 C CE2 . TYR A 1 180 ? -11.096 7.548   -15.950 1.00 97.85 180 A 1 
ATOM 1399 C CZ  . TYR A 1 180 ? -11.904 8.559   -15.390 1.00 97.94 180 A 1 
ATOM 1400 O OH  . TYR A 1 180 ? -13.196 8.696   -15.794 1.00 97.02 180 A 1 
ATOM 1401 N N   . THR A 1 181 ? -5.007  9.423   -13.080 1.00 98.86 181 A 1 
ATOM 1402 C CA  . THR A 1 181 ? -3.611  9.320   -12.638 1.00 98.90 181 A 1 
ATOM 1403 C C   . THR A 1 181 ? -3.527  8.573   -11.309 1.00 98.92 181 A 1 
ATOM 1404 O O   . THR A 1 181 ? -3.901  9.137   -10.274 1.00 98.82 181 A 1 
ATOM 1405 C CB  . THR A 1 181 ? -2.968  10.707  -12.515 1.00 98.75 181 A 1 
ATOM 1406 O OG1 . THR A 1 181 ? -3.125  11.456  -13.693 1.00 96.89 181 A 1 
ATOM 1407 C CG2 . THR A 1 181 ? -1.465  10.613  -12.241 1.00 97.27 181 A 1 
ATOM 1408 N N   . PRO A 1 182 ? -3.003  7.338   -11.290 1.00 98.94 182 A 1 
ATOM 1409 C CA  . PRO A 1 182 ? -2.678  6.629   -10.059 1.00 98.95 182 A 1 
ATOM 1410 C C   . PRO A 1 182 ? -1.728  7.426   -9.156  1.00 98.96 182 A 1 
ATOM 1411 O O   . PRO A 1 182 ? -0.769  8.043   -9.638  1.00 98.89 182 A 1 
ATOM 1412 C CB  . PRO A 1 182 ? -2.041  5.311   -10.509 1.00 98.88 182 A 1 
ATOM 1413 C CG  . PRO A 1 182 ? -2.664  5.065   -11.883 1.00 98.47 182 A 1 
ATOM 1414 C CD  . PRO A 1 182 ? -2.781  6.471   -12.446 1.00 98.89 182 A 1 
ATOM 1415 N N   . THR A 1 183 ? -1.923  7.335   -7.838  1.00 98.94 183 A 1 
ATOM 1416 C CA  . THR A 1 183 ? -0.991  7.884   -6.837  1.00 98.94 183 A 1 
ATOM 1417 C C   . THR A 1 183 ? 0.474   7.497   -7.115  1.00 98.95 183 A 1 
ATOM 1418 O O   . THR A 1 183 ? 1.323   8.395   -7.114  1.00 98.91 183 A 1 
ATOM 1419 C CB  . THR A 1 183 ? -1.424  7.469   -5.415  1.00 98.86 183 A 1 
ATOM 1420 O OG1 . THR A 1 183 ? -2.493  8.292   -4.992  1.00 98.27 183 A 1 
ATOM 1421 C CG2 . THR A 1 183 ? -0.331  7.643   -4.367  1.00 98.42 183 A 1 
ATOM 1422 N N   . PRO A 1 184 ? 0.820   6.218   -7.401  1.00 98.95 184 A 1 
ATOM 1423 C CA  . PRO A 1 184 ? 2.202   5.852   -7.705  1.00 98.95 184 A 1 
ATOM 1424 C C   . PRO A 1 184 ? 2.753   6.521   -8.969  1.00 98.95 184 A 1 
ATOM 1425 O O   . PRO A 1 184 ? 3.915   6.920   -8.974  1.00 98.88 184 A 1 
ATOM 1426 C CB  . PRO A 1 184 ? 2.202   4.325   -7.838  1.00 98.87 184 A 1 
ATOM 1427 C CG  . PRO A 1 184 ? 0.755   3.969   -8.153  1.00 98.50 184 A 1 
ATOM 1428 C CD  . PRO A 1 184 ? -0.004  5.011   -7.348  1.00 98.88 184 A 1 
ATOM 1429 N N   . ALA A 1 185 ? 1.946   6.726   -10.012 1.00 98.96 185 A 1 
ATOM 1430 C CA  . ALA A 1 185 ? 2.397   7.398   -11.230 1.00 98.96 185 A 1 
ATOM 1431 C C   . ALA A 1 185 ? 2.746   8.872   -10.969 1.00 98.96 185 A 1 
ATOM 1432 O O   . ALA A 1 185 ? 3.731   9.386   -11.504 1.00 98.89 185 A 1 
ATOM 1433 C CB  . ALA A 1 185 ? 1.317   7.247   -12.307 1.00 98.91 185 A 1 
ATOM 1434 N N   . LEU A 1 186 ? 1.992   9.537   -10.083 1.00 98.95 186 A 1 
ATOM 1435 C CA  . LEU A 1 186 ? 2.304   10.901  -9.668  1.00 98.95 186 A 1 
ATOM 1436 C C   . LEU A 1 186 ? 3.559   10.959  -8.782  1.00 98.96 186 A 1 
ATOM 1437 O O   . LEU A 1 186 ? 4.432   11.799  -9.015  1.00 98.90 186 A 1 
ATOM 1438 C CB  . LEU A 1 186 ? 1.060   11.520  -9.015  1.00 98.86 186 A 1 
ATOM 1439 C CG  . LEU A 1 186 ? 1.251   13.019  -8.707  1.00 98.42 186 A 1 
ATOM 1440 C CD1 . LEU A 1 186 ? -0.037  13.797  -8.951  1.00 96.46 186 A 1 
ATOM 1441 C CD2 . LEU A 1 186 ? 1.695   13.248  -7.257  1.00 96.91 186 A 1 
ATOM 1442 N N   . SER A 1 187 ? 3.700   10.053  -7.809  1.00 98.94 187 A 1 
ATOM 1443 C CA  . SER A 1 187 ? 4.913   9.932   -6.983  1.00 98.94 187 A 1 
ATOM 1444 C C   . SER A 1 187 ? 6.155   9.710   -7.849  1.00 98.94 187 A 1 
ATOM 1445 O O   . SER A 1 187 ? 7.156   10.418  -7.710  1.00 98.88 187 A 1 
ATOM 1446 C CB  . SER A 1 187 ? 4.741   8.777   -5.990  1.00 98.89 187 A 1 
ATOM 1447 O OG  . SER A 1 187 ? 5.883   8.656   -5.162  1.00 98.52 187 A 1 
ATOM 1448 N N   . HIS A 1 188 ? 6.067   8.790   -8.799  1.00 98.95 188 A 1 
ATOM 1449 C CA  . HIS A 1 188 ? 7.107   8.507   -9.783  1.00 98.95 188 A 1 
ATOM 1450 C C   . HIS A 1 188 ? 7.467   9.756   -10.608 1.00 98.95 188 A 1 
ATOM 1451 O O   . HIS A 1 188 ? 8.646   10.097  -10.712 1.00 98.87 188 A 1 
ATOM 1452 C CB  . HIS A 1 188 ? 6.631   7.354   -10.673 1.00 98.93 188 A 1 
ATOM 1453 C CG  . HIS A 1 188 ? 7.620   6.994   -11.744 1.00 98.88 188 A 1 
ATOM 1454 N ND1 . HIS A 1 188 ? 7.693   7.566   -13.001 1.00 95.72 188 A 1 
ATOM 1455 C CD2 . HIS A 1 188 ? 8.603   6.048   -11.639 1.00 95.96 188 A 1 
ATOM 1456 C CE1 . HIS A 1 188 ? 8.702   6.968   -13.642 1.00 96.52 188 A 1 
ATOM 1457 N NE2 . HIS A 1 188 ? 9.277   6.043   -12.852 1.00 97.14 188 A 1 
ATOM 1458 N N   . ALA A 1 189 ? 6.469   10.485  -11.128 1.00 98.94 189 A 1 
ATOM 1459 C CA  . ALA A 1 189 ? 6.683   11.701  -11.916 1.00 98.93 189 A 1 
ATOM 1460 C C   . ALA A 1 189 ? 7.453   12.780  -11.139 1.00 98.92 189 A 1 
ATOM 1461 O O   . ALA A 1 189 ? 8.407   13.357  -11.668 1.00 98.81 189 A 1 
ATOM 1462 C CB  . ALA A 1 189 ? 5.321   12.218  -12.393 1.00 98.89 189 A 1 
ATOM 1463 N N   . ILE A 1 190 ? 7.103   13.008  -9.871  1.00 98.92 190 A 1 
ATOM 1464 C CA  . ILE A 1 190 ? 7.822   13.948  -8.990  1.00 98.92 190 A 1 
ATOM 1465 C C   . ILE A 1 190 ? 9.286   13.524  -8.836  1.00 98.89 190 A 1 
ATOM 1466 O O   . ILE A 1 190 ? 10.197  14.338  -9.009  1.00 98.79 190 A 1 
ATOM 1467 C CB  . ILE A 1 190 ? 7.127   14.049  -7.610  1.00 98.90 190 A 1 
ATOM 1468 C CG1 . ILE A 1 190 ? 5.737   14.712  -7.733  1.00 98.76 190 A 1 
ATOM 1469 C CG2 . ILE A 1 190 ? 7.992   14.847  -6.611  1.00 98.76 190 A 1 
ATOM 1470 C CD1 . ILE A 1 190 ? 4.864   14.536  -6.485  1.00 98.53 190 A 1 
ATOM 1471 N N   . LEU A 1 191 ? 9.532   12.248  -8.536  1.00 98.91 191 A 1 
ATOM 1472 C CA  . LEU A 1 191 ? 10.887  11.739  -8.312  1.00 98.89 191 A 1 
ATOM 1473 C C   . LEU A 1 191 ? 11.743  11.778  -9.584  1.00 98.84 191 A 1 
ATOM 1474 O O   . LEU A 1 191 ? 12.920  12.137  -9.513  1.00 98.62 191 A 1 
ATOM 1475 C CB  . LEU A 1 191 ? 10.802  10.314  -7.751  1.00 98.84 191 A 1 
ATOM 1476 C CG  . LEU A 1 191 ? 10.225  10.228  -6.329  1.00 98.65 191 A 1 
ATOM 1477 C CD1 . LEU A 1 191 ? 10.029  8.759   -5.980  1.00 98.44 191 A 1 
ATOM 1478 C CD2 . LEU A 1 191 ? 11.151  10.854  -5.287  1.00 98.32 191 A 1 
ATOM 1479 N N   . VAL A 1 192 ? 11.162  11.458  -10.739 1.00 98.84 192 A 1 
ATOM 1480 C CA  . VAL A 1 192 ? 11.836  11.564  -12.043 1.00 98.77 192 A 1 
ATOM 1481 C C   . VAL A 1 192 ? 12.184  13.019  -12.355 1.00 98.72 192 A 1 
ATOM 1482 O O   . VAL A 1 192 ? 13.338  13.310  -12.674 1.00 98.48 192 A 1 
ATOM 1483 C CB  . VAL A 1 192 ? 10.984  10.923  -13.156 1.00 98.65 192 A 1 
ATOM 1484 C CG1 . VAL A 1 192 ? 11.539  11.215  -14.558 1.00 98.05 192 A 1 
ATOM 1485 C CG2 . VAL A 1 192 ? 10.962  9.395   -12.993 1.00 98.11 192 A 1 
ATOM 1486 N N   . ALA A 1 193 ? 11.243  13.949  -12.179 1.00 98.71 193 A 1 
ATOM 1487 C CA  . ALA A 1 193 ? 11.484  15.379  -12.371 1.00 98.70 193 A 1 
ATOM 1488 C C   . ALA A 1 193 ? 12.563  15.920  -11.418 1.00 98.65 193 A 1 
ATOM 1489 O O   . ALA A 1 193 ? 13.390  16.754  -11.803 1.00 98.29 193 A 1 
ATOM 1490 C CB  . ALA A 1 193 ? 10.157  16.118  -12.181 1.00 98.63 193 A 1 
ATOM 1491 N N   . ASN A 1 194 ? 12.625  15.383  -10.202 1.00 98.66 194 A 1 
ATOM 1492 C CA  . ASN A 1 194 ? 13.641  15.723  -9.209  1.00 98.65 194 A 1 
ATOM 1493 C C   . ASN A 1 194 ? 14.964  14.956  -9.387  1.00 98.47 194 A 1 
ATOM 1494 O O   . ASN A 1 194 ? 15.908  15.178  -8.629  1.00 97.70 194 A 1 
ATOM 1495 C CB  . ASN A 1 194 ? 13.017  15.625  -7.807  1.00 98.65 194 A 1 
ATOM 1496 C CG  . ASN A 1 194 ? 11.984  16.716  -7.571  1.00 98.65 194 A 1 
ATOM 1497 O OD1 . ASN A 1 194 ? 11.966  17.746  -8.239  1.00 96.99 194 A 1 
ATOM 1498 N ND2 . ASN A 1 194 ? 11.117  16.555  -6.604  1.00 96.98 194 A 1 
ATOM 1499 N N   . GLY A 1 195 ? 15.085  14.116  -10.410 1.00 98.26 195 A 1 
ATOM 1500 C CA  . GLY A 1 195 ? 16.350  13.528  -10.859 1.00 97.94 195 A 1 
ATOM 1501 C C   . GLY A 1 195 ? 16.626  12.095  -10.398 1.00 97.92 195 A 1 
ATOM 1502 O O   . GLY A 1 195 ? 17.767  11.652  -10.526 1.00 96.44 195 A 1 
ATOM 1503 N N   . SER A 1 196 ? 15.634  11.338  -9.912  1.00 97.85 196 A 1 
ATOM 1504 C CA  . SER A 1 196 ? 15.826  9.954   -9.426  1.00 97.69 196 A 1 
ATOM 1505 C C   . SER A 1 196 ? 16.459  9.003   -10.453 1.00 97.43 196 A 1 
ATOM 1506 O O   . SER A 1 196 ? 17.215  8.100   -10.084 1.00 96.37 196 A 1 
ATOM 1507 C CB  . SER A 1 196 ? 14.491  9.362   -8.952  1.00 97.63 196 A 1 
ATOM 1508 O OG  . SER A 1 196 ? 13.566  9.290   -10.019 1.00 96.89 196 A 1 
ATOM 1509 N N   . THR A 1 197 ? 16.213  9.234   -11.741 1.00 97.29 197 A 1 
ATOM 1510 C CA  . THR A 1 197 ? 16.764  8.454   -12.864 1.00 96.72 197 A 1 
ATOM 1511 C C   . THR A 1 197 ? 17.967  9.124   -13.538 1.00 96.40 197 A 1 
ATOM 1512 O O   . THR A 1 197 ? 18.607  8.525   -14.401 1.00 94.38 197 A 1 
ATOM 1513 C CB  . THR A 1 197 ? 15.669  8.172   -13.899 1.00 96.28 197 A 1 
ATOM 1514 O OG1 . THR A 1 197 ? 15.122  9.392   -14.340 1.00 94.60 197 A 1 
ATOM 1515 C CG2 . THR A 1 197 ? 14.526  7.340   -13.319 1.00 93.23 197 A 1 
ATOM 1516 N N   . SER A 1 198 ? 18.321  10.344  -13.143 1.00 97.13 198 A 1 
ATOM 1517 C CA  . SER A 1 198 ? 19.427  11.097  -13.735 1.00 96.49 198 A 1 
ATOM 1518 C C   . SER A 1 198 ? 20.795  10.639  -13.210 1.00 96.44 198 A 1 
ATOM 1519 O O   . SER A 1 198 ? 20.923  10.090  -12.112 1.00 94.82 198 A 1 
ATOM 1520 C CB  . SER A 1 198 ? 19.229  12.602  -13.531 1.00 94.91 198 A 1 
ATOM 1521 O OG  . SER A 1 198 ? 19.563  12.984  -12.211 1.00 85.74 198 A 1 
ATOM 1522 N N   . ALA A 1 199 ? 21.857  10.916  -13.982 1.00 95.74 199 A 1 
ATOM 1523 C CA  . ALA A 1 199 ? 23.233  10.639  -13.558 1.00 95.03 199 A 1 
ATOM 1524 C C   . ALA A 1 199 ? 23.643  11.431  -12.303 1.00 94.49 199 A 1 
ATOM 1525 O O   . ALA A 1 199 ? 24.428  10.935  -11.498 1.00 90.54 199 A 1 
ATOM 1526 C CB  . ALA A 1 199 ? 24.165  10.943  -14.736 1.00 93.85 199 A 1 
ATOM 1527 N N   . GLY A 1 200 ? 23.087  12.634  -12.118 1.00 93.72 200 A 1 
ATOM 1528 C CA  . GLY A 1 200 ? 23.324  13.478  -10.938 1.00 92.91 200 A 1 
ATOM 1529 C C   . GLY A 1 200 ? 22.612  13.003  -9.667  1.00 93.40 200 A 1 
ATOM 1530 O O   . GLY A 1 200 ? 22.916  13.504  -8.588  1.00 90.00 200 A 1 
ATOM 1531 N N   . GLY A 1 201 ? 21.706  12.037  -9.784  1.00 94.03 201 A 1 
ATOM 1532 C CA  . GLY A 1 201 ? 20.914  11.521  -8.672  1.00 94.48 201 A 1 
ATOM 1533 C C   . GLY A 1 201 ? 19.773  12.452  -8.245  1.00 95.86 201 A 1 
ATOM 1534 O O   . GLY A 1 201 ? 19.591  13.551  -8.770  1.00 94.57 201 A 1 
ATOM 1535 N N   . LEU A 1 202 ? 19.005  11.977  -7.278  1.00 95.97 202 A 1 
ATOM 1536 C CA  . LEU A 1 202 ? 17.836  12.674  -6.754  1.00 96.26 202 A 1 
ATOM 1537 C C   . LEU A 1 202 ? 18.224  13.958  -6.004  1.00 96.31 202 A 1 
ATOM 1538 O O   . LEU A 1 202 ? 19.066  13.945  -5.103  1.00 95.12 202 A 1 
ATOM 1539 C CB  . LEU A 1 202 ? 17.070  11.707  -5.845  1.00 95.56 202 A 1 
ATOM 1540 C CG  . LEU A 1 202 ? 15.796  12.308  -5.230  1.00 95.11 202 A 1 
ATOM 1541 C CD1 . LEU A 1 202 ? 14.691  12.504  -6.262  1.00 92.75 202 A 1 
ATOM 1542 C CD2 . LEU A 1 202 ? 15.286  11.368  -4.150  1.00 92.79 202 A 1 
ATOM 1543 N N   . ARG A 1 203 ? 17.543  15.057  -6.337  1.00 97.11 203 A 1 
ATOM 1544 C CA  . ARG A 1 203 ? 17.620  16.325  -5.612  1.00 96.76 203 A 1 
ATOM 1545 C C   . ARG A 1 203 ? 16.474  16.423  -4.606  1.00 96.68 203 A 1 
ATOM 1546 O O   . ARG A 1 203 ? 15.321  16.200  -4.951  1.00 95.74 203 A 1 
ATOM 1547 C CB  . ARG A 1 203 ? 17.576  17.513  -6.584  1.00 95.92 203 A 1 
ATOM 1548 C CG  . ARG A 1 203 ? 18.707  17.485  -7.621  1.00 93.36 203 A 1 
ATOM 1549 C CD  . ARG A 1 203 ? 18.700  18.741  -8.492  1.00 91.96 203 A 1 
ATOM 1550 N NE  . ARG A 1 203 ? 17.408  18.932  -9.196  1.00 88.59 203 A 1 
ATOM 1551 C CZ  . ARG A 1 203 ? 16.602  19.985  -9.126  1.00 87.76 203 A 1 
ATOM 1552 N NH1 . ARG A 1 203 ? 16.873  21.055  -8.425  1.00 78.26 203 A 1 
ATOM 1553 N NH2 . ARG A 1 203 ? 15.478  19.983  -9.773  1.00 80.10 203 A 1 
ATOM 1554 N N   . THR A 1 204 ? 16.785  16.828  -3.391  1.00 94.22 204 A 1 
ATOM 1555 C CA  . THR A 1 204 ? 15.799  17.083  -2.319  1.00 91.98 204 A 1 
ATOM 1556 C C   . THR A 1 204 ? 15.785  18.543  -1.866  1.00 92.25 204 A 1 
ATOM 1557 O O   . THR A 1 204 ? 14.999  18.924  -1.004  1.00 90.39 204 A 1 
ATOM 1558 C CB  . THR A 1 204 ? 16.047  16.162  -1.116  1.00 90.15 204 A 1 
ATOM 1559 O OG1 . THR A 1 204 ? 17.360  16.351  -0.632  1.00 88.55 204 A 1 
ATOM 1560 C CG2 . THR A 1 204 ? 15.905  14.684  -1.480  1.00 86.41 204 A 1 
ATOM 1561 N N   . LYS A 1 205 ? 16.672  19.371  -2.426  1.00 94.80 205 A 1 
ATOM 1562 C CA  . LYS A 1 205 ? 16.832  20.799  -2.126  1.00 94.15 205 A 1 
ATOM 1563 C C   . LYS A 1 205 ? 17.250  21.571  -3.377  1.00 95.22 205 A 1 
ATOM 1564 O O   . LYS A 1 205 ? 17.846  21.000  -4.293  1.00 94.55 205 A 1 
ATOM 1565 C CB  . LYS A 1 205 ? 17.878  21.000  -1.005  1.00 91.88 205 A 1 
ATOM 1566 C CG  . LYS A 1 205 ? 17.474  20.346  0.323   1.00 86.61 205 A 1 
ATOM 1567 C CD  . LYS A 1 205 ? 18.481  20.651  1.438   1.00 82.41 205 A 1 
ATOM 1568 C CE  . LYS A 1 205 ? 18.027  19.933  2.714   1.00 74.57 205 A 1 
ATOM 1569 N NZ  . LYS A 1 205 ? 18.948  20.177  3.850   1.00 66.08 205 A 1 
ATOM 1570 N N   . GLY A 1 206 ? 17.013  22.885  -3.360  1.00 94.14 206 A 1 
ATOM 1571 C CA  . GLY A 1 206 ? 17.391  23.814  -4.424  1.00 95.02 206 A 1 
ATOM 1572 C C   . GLY A 1 206 ? 16.225  24.196  -5.337  1.00 96.43 206 A 1 
ATOM 1573 O O   . GLY A 1 206 ? 15.114  23.703  -5.172  1.00 95.59 206 A 1 
ATOM 1574 N N   . ALA A 1 207 ? 16.506  25.083  -6.287  1.00 96.41 207 A 1 
ATOM 1575 C CA  . ALA A 1 207 ? 15.505  25.597  -7.213  1.00 96.81 207 A 1 
ATOM 1576 C C   . ALA A 1 207 ? 15.009  24.532  -8.208  1.00 97.22 207 A 1 
ATOM 1577 O O   . ALA A 1 207 ? 15.730  23.577  -8.543  1.00 96.16 207 A 1 
ATOM 1578 C CB  . ALA A 1 207 ? 16.095  26.814  -7.938  1.00 95.58 207 A 1 
ATOM 1579 N N   . GLY A 1 208 ? 13.794  24.730  -8.708  1.00 97.49 208 A 1 
ATOM 1580 C CA  . GLY A 1 208 ? 13.167  23.882  -9.719  1.00 97.66 208 A 1 
ATOM 1581 C C   . GLY A 1 208 ? 12.709  22.519  -9.198  1.00 98.12 208 A 1 
ATOM 1582 O O   . GLY A 1 208 ? 12.611  21.585  -9.991  1.00 97.22 208 A 1 
ATOM 1583 N N   . LEU A 1 209 ? 12.493  22.365  -7.885  1.00 98.37 209 A 1 
ATOM 1584 C CA  . LEU A 1 209 ? 11.947  21.124  -7.333  1.00 98.42 209 A 1 
ATOM 1585 C C   . LEU A 1 209 ? 10.462  20.984  -7.664  1.00 98.59 209 A 1 
ATOM 1586 O O   . LEU A 1 209 ? 9.669   21.898  -7.412  1.00 98.21 209 A 1 
ATOM 1587 C CB  . LEU A 1 209 ? 12.164  21.037  -5.816  1.00 97.82 209 A 1 
ATOM 1588 C CG  . LEU A 1 209 ? 13.617  20.794  -5.389  1.00 96.56 209 A 1 
ATOM 1589 C CD1 . LEU A 1 209 ? 13.679  20.795  -3.864  1.00 94.99 209 A 1 
ATOM 1590 C CD2 . LEU A 1 209 ? 14.170  19.456  -5.876  1.00 94.74 209 A 1 
ATOM 1591 N N   . ALA A 1 210 ? 10.107  19.828  -8.184  1.00 98.76 210 A 1 
ATOM 1592 C CA  . ALA A 1 210 ? 8.741   19.435  -8.477  1.00 98.81 210 A 1 
ATOM 1593 C C   . ALA A 1 210 ? 8.046   18.847  -7.245  1.00 98.85 210 A 1 
ATOM 1594 O O   . ALA A 1 210 ? 8.685   18.213  -6.407  1.00 98.70 210 A 1 
ATOM 1595 C CB  . ALA A 1 210 ? 8.759   18.431  -9.630  1.00 98.65 210 A 1 
ATOM 1596 N N   . ASP A 1 211 ? 6.735   19.017  -7.197  1.00 98.89 211 A 1 
ATOM 1597 C CA  . ASP A 1 211 ? 5.819   18.449  -6.207  1.00 98.91 211 A 1 
ATOM 1598 C C   . ASP A 1 211 ? 4.493   18.069  -6.886  1.00 98.93 211 A 1 
ATOM 1599 O O   . ASP A 1 211 ? 4.389   18.101  -8.117  1.00 98.83 211 A 1 
ATOM 1600 C CB  . ASP A 1 211 ? 5.647   19.446  -5.051  1.00 98.82 211 A 1 
ATOM 1601 C CG  . ASP A 1 211 ? 5.007   20.781  -5.422  1.00 98.69 211 A 1 
ATOM 1602 O OD1 . ASP A 1 211 ? 5.036   21.209  -6.598  1.00 98.14 211 A 1 
ATOM 1603 O OD2 . ASP A 1 211 ? 4.521   21.475  -4.510  1.00 97.84 211 A 1 
ATOM 1604 N N   . GLY A 1 212 ? 3.465   17.685  -6.126  1.00 98.81 212 A 1 
ATOM 1605 C CA  . GLY A 1 212 ? 2.207   17.280  -6.745  1.00 98.83 212 A 1 
ATOM 1606 C C   . GLY A 1 212 ? 0.994   17.202  -5.831  1.00 98.86 212 A 1 
ATOM 1607 O O   . GLY A 1 212 ? 1.094   17.193  -4.607  1.00 98.61 212 A 1 
ATOM 1608 N N   . ILE A 1 213 ? -0.168  17.130  -6.461  1.00 98.90 213 A 1 
ATOM 1609 C CA  . ILE A 1 213 ? -1.476  16.943  -5.838  1.00 98.91 213 A 1 
ATOM 1610 C C   . ILE A 1 213 ? -2.155  15.743  -6.501  1.00 98.90 213 A 1 
ATOM 1611 O O   . ILE A 1 213 ? -2.256  15.683  -7.730  1.00 98.78 213 A 1 
ATOM 1612 C CB  . ILE A 1 213 ? -2.330  18.225  -5.967  1.00 98.87 213 A 1 
ATOM 1613 C CG1 . ILE A 1 213 ? -1.720  19.393  -5.156  1.00 98.71 213 A 1 
ATOM 1614 C CG2 . ILE A 1 213 ? -3.777  17.964  -5.511  1.00 98.75 213 A 1 
ATOM 1615 C CD1 . ILE A 1 213 ? -2.313  20.767  -5.505  1.00 98.36 213 A 1 
ATOM 1616 N N   . VAL A 1 214 ? -2.669  14.823  -5.690  1.00 98.84 214 A 1 
ATOM 1617 C CA  . VAL A 1 214 ? -3.557  13.742  -6.142  1.00 98.80 214 A 1 
ATOM 1618 C C   . VAL A 1 214 ? -4.946  14.003  -5.584  1.00 98.82 214 A 1 
ATOM 1619 O O   . VAL A 1 214 ? -5.125  14.153  -4.374  1.00 98.54 214 A 1 
ATOM 1620 C CB  . VAL A 1 214 ? -3.071  12.338  -5.734  1.00 98.45 214 A 1 
ATOM 1621 C CG1 . VAL A 1 214 ? -3.853  11.269  -6.507  1.00 95.14 214 A 1 
ATOM 1622 C CG2 . VAL A 1 214 ? -1.586  12.121  -6.014  1.00 95.52 214 A 1 
ATOM 1623 N N   . ILE A 1 215 ? -5.936  14.060  -6.467  1.00 98.88 215 A 1 
ATOM 1624 C CA  . ILE A 1 215 ? -7.334  14.266  -6.104  1.00 98.91 215 A 1 
ATOM 1625 C C   . ILE A 1 215 ? -8.003  12.899  -6.036  1.00 98.89 215 A 1 
ATOM 1626 O O   . ILE A 1 215 ? -8.325  12.302  -7.066  1.00 98.72 215 A 1 
ATOM 1627 C CB  . ILE A 1 215 ? -8.016  15.250  -7.065  1.00 98.86 215 A 1 
ATOM 1628 C CG1 . ILE A 1 215 ? -7.172  16.541  -7.192  1.00 98.40 215 A 1 
ATOM 1629 C CG2 . ILE A 1 215 ? -9.426  15.547  -6.530  1.00 98.66 215 A 1 
ATOM 1630 C CD1 . ILE A 1 215 ? -7.782  17.605  -8.097  1.00 96.54 215 A 1 
ATOM 1631 N N   . THR A 1 216 ? -8.133  12.381  -4.820  1.00 98.84 216 A 1 
ATOM 1632 C CA  . THR A 1 216 ? -8.648  11.037  -4.535  1.00 98.82 216 A 1 
ATOM 1633 C C   . THR A 1 216 ? -9.046  10.899  -3.064  1.00 98.71 216 A 1 
ATOM 1634 O O   . THR A 1 216 ? -8.276  11.288  -2.182  1.00 98.14 216 A 1 
ATOM 1635 C CB  . THR A 1 216 ? -7.611  9.955   -4.891  1.00 98.71 216 A 1 
ATOM 1636 O OG1 . THR A 1 216 ? -8.113  8.694   -4.492  1.00 98.14 216 A 1 
ATOM 1637 C CG2 . THR A 1 216 ? -6.252  10.117  -4.193  1.00 98.12 216 A 1 
ATOM 1638 N N   . PRO A 1 217 ? -10.213 10.297  -2.760  1.00 98.56 217 A 1 
ATOM 1639 C CA  . PRO A 1 217 ? -10.514 9.806   -1.426  1.00 98.20 217 A 1 
ATOM 1640 C C   . PRO A 1 217 ? -10.055 8.347   -1.217  1.00 97.61 217 A 1 
ATOM 1641 O O   . PRO A 1 217 ? -10.430 7.746   -0.206  1.00 95.58 217 A 1 
ATOM 1642 C CB  . PRO A 1 217 ? -12.024 10.004  -1.298  1.00 98.11 217 A 1 
ATOM 1643 C CG  . PRO A 1 217 ? -12.515 9.653   -2.697  1.00 98.05 217 A 1 
ATOM 1644 C CD  . PRO A 1 217 ? -11.380 10.120  -3.617  1.00 98.54 217 A 1 
ATOM 1645 N N   . SER A 1 218 ? -9.231  7.764   -2.107  1.00 98.14 218 A 1 
ATOM 1646 C CA  . SER A 1 218 ? -8.759  6.364   -2.093  1.00 97.92 218 A 1 
ATOM 1647 C C   . SER A 1 218 ? -9.947  5.385   -2.174  1.00 98.10 218 A 1 
ATOM 1648 O O   . SER A 1 218 ? -10.815 5.548   -3.037  1.00 96.16 218 A 1 
ATOM 1649 C CB  . SER A 1 218 ? -7.781  6.190   -0.925  1.00 96.61 218 A 1 
ATOM 1650 O OG  . SER A 1 218 ? -7.358  4.875   -0.668  1.00 91.01 218 A 1 
ATOM 1651 N N   . HIS A 1 219 ? -10.056 4.409   -1.280  1.00 97.89 219 A 1 
ATOM 1652 C CA  . HIS A 1 219 ? -11.128 3.404   -1.237  1.00 97.72 219 A 1 
ATOM 1653 C C   . HIS A 1 219 ? -12.441 3.879   -0.576  1.00 97.86 219 A 1 
ATOM 1654 O O   . HIS A 1 219 ? -13.311 3.058   -0.264  1.00 96.12 219 A 1 
ATOM 1655 C CB  . HIS A 1 219 ? -10.592 2.156   -0.516  1.00 96.81 219 A 1 
ATOM 1656 C CG  . HIS A 1 219 ? -10.279 2.424   0.934   1.00 95.45 219 A 1 
ATOM 1657 N ND1 . HIS A 1 219 ? -9.246  3.202   1.390   1.00 87.47 219 A 1 
ATOM 1658 C CD2 . HIS A 1 219 ? -11.005 2.040   2.030   1.00 88.60 219 A 1 
ATOM 1659 C CE1 . HIS A 1 219 ? -9.349  3.301   2.722   1.00 88.32 219 A 1 
ATOM 1660 N NE2 . HIS A 1 219 ? -10.405 2.604   3.165   1.00 89.90 219 A 1 
ATOM 1661 N N   . ASN A 1 220 ? -12.596 5.184   -0.288  1.00 97.54 220 A 1 
ATOM 1662 C CA  . ASN A 1 220 ? -13.823 5.712   0.307   1.00 97.69 220 A 1 
ATOM 1663 C C   . ASN A 1 220 ? -15.035 5.517   -0.628  1.00 98.08 220 A 1 
ATOM 1664 O O   . ASN A 1 220 ? -14.857 5.375   -1.838  1.00 97.59 220 A 1 
ATOM 1665 C CB  . ASN A 1 220 ? -13.642 7.193   0.663   1.00 96.98 220 A 1 
ATOM 1666 C CG  . ASN A 1 220 ? -12.942 7.456   1.977   1.00 95.22 220 A 1 
ATOM 1667 O OD1 . ASN A 1 220 ? -11.949 6.861   2.347   1.00 88.87 220 A 1 
ATOM 1668 N ND2 . ASN A 1 220 ? -13.452 8.409   2.728   1.00 87.91 220 A 1 
ATOM 1669 N N   . PRO A 1 221 ? -16.262 5.551   -0.082  1.00 98.06 221 A 1 
ATOM 1670 C CA  . PRO A 1 221 ? -17.476 5.398   -0.879  1.00 98.12 221 A 1 
ATOM 1671 C C   . PRO A 1 221 ? -17.597 6.404   -2.035  1.00 98.43 221 A 1 
ATOM 1672 O O   . PRO A 1 221 ? -17.080 7.518   -1.935  1.00 98.34 221 A 1 
ATOM 1673 C CB  . PRO A 1 221 ? -18.637 5.557   0.110   1.00 97.41 221 A 1 
ATOM 1674 C CG  . PRO A 1 221 ? -18.033 5.088   1.425   1.00 95.98 221 A 1 
ATOM 1675 C CD  . PRO A 1 221 ? -16.607 5.604   1.339   1.00 97.45 221 A 1 
ATOM 1676 N N   . PRO A 1 222 ? -18.374 6.086   -3.083  1.00 98.71 222 A 1 
ATOM 1677 C CA  . PRO A 1 222 ? -18.552 6.935   -4.270  1.00 98.74 222 A 1 
ATOM 1678 C C   . PRO A 1 222 ? -19.000 8.378   -4.004  1.00 98.71 222 A 1 
ATOM 1679 O O   . PRO A 1 222 ? -18.782 9.263   -4.829  1.00 98.37 222 A 1 
ATOM 1680 C CB  . PRO A 1 222 ? -19.612 6.214   -5.106  1.00 98.63 222 A 1 
ATOM 1681 C CG  . PRO A 1 222 ? -19.412 4.747   -4.753  1.00 98.13 222 A 1 
ATOM 1682 C CD  . PRO A 1 222 ? -19.036 4.796   -3.285  1.00 98.71 222 A 1 
ATOM 1683 N N   . ARG A 1 223 ? -19.635 8.636   -2.856  1.00 98.72 223 A 1 
ATOM 1684 C CA  . ARG A 1 223 ? -20.097 9.971   -2.442  1.00 98.63 223 A 1 
ATOM 1685 C C   . ARG A 1 223 ? -18.986 10.907  -1.959  1.00 98.68 223 A 1 
ATOM 1686 O O   . ARG A 1 223 ? -19.240 12.093  -1.761  1.00 98.26 223 A 1 
ATOM 1687 C CB  . ARG A 1 223 ? -21.197 9.837   -1.381  1.00 98.03 223 A 1 
ATOM 1688 C CG  . ARG A 1 223 ? -20.684 9.281   -0.034  1.00 96.51 223 A 1 
ATOM 1689 C CD  . ARG A 1 223 ? -21.788 9.253   1.031   1.00 95.64 223 A 1 
ATOM 1690 N NE  . ARG A 1 223 ? -22.180 10.624  1.406   1.00 93.70 223 A 1 
ATOM 1691 C CZ  . ARG A 1 223 ? -22.936 10.991  2.418   1.00 93.00 223 A 1 
ATOM 1692 N NH1 . ARG A 1 223 ? -23.493 10.151  3.225   1.00 87.01 223 A 1 
ATOM 1693 N NH2 . ARG A 1 223 ? -23.147 12.245  2.654   1.00 87.02 223 A 1 
ATOM 1694 N N   . ASP A 1 224 ? -17.792 10.367  -1.702  1.00 98.61 224 A 1 
ATOM 1695 C CA  . ASP A 1 224 ? -16.698 11.113  -1.086  1.00 98.60 224 A 1 
ATOM 1696 C C   . ASP A 1 224 ? -15.754 11.697  -2.144  1.00 98.74 224 A 1 
ATOM 1697 O O   . ASP A 1 224 ? -15.564 11.152  -3.233  1.00 98.59 224 A 1 
ATOM 1698 C CB  . ASP A 1 224 ? -15.934 10.239  -0.075  1.00 98.16 224 A 1 
ATOM 1699 C CG  . ASP A 1 224 ? -16.703 9.869   1.203   1.00 97.29 224 A 1 
ATOM 1700 O OD1 . ASP A 1 224 ? -17.893 10.238  1.355   1.00 95.25 224 A 1 
ATOM 1701 O OD2 . ASP A 1 224 ? -16.068 9.212   2.063   1.00 94.24 224 A 1 
ATOM 1702 N N   . GLY A 1 225 ? -15.130 12.826  -1.791  1.00 98.65 225 A 1 
ATOM 1703 C CA  . GLY A 1 225 ? -13.985 13.398  -2.487  1.00 98.62 225 A 1 
ATOM 1704 C C   . GLY A 1 225 ? -12.754 13.424  -1.585  1.00 98.41 225 A 1 
ATOM 1705 O O   . GLY A 1 225 ? -12.857 13.327  -0.358  1.00 97.64 225 A 1 
ATOM 1706 N N   . GLY A 1 226 ? -11.580 13.576  -2.185  1.00 98.60 226 A 1 
ATOM 1707 C CA  . GLY A 1 226 ? -10.316 13.671  -1.469  1.00 98.66 226 A 1 
ATOM 1708 C C   . GLY A 1 226 ? -9.297  14.540  -2.194  1.00 98.79 226 A 1 
ATOM 1709 O O   . GLY A 1 226 ? -9.317  14.663  -3.414  1.00 98.64 226 A 1 
ATOM 1710 N N   . PHE A 1 227 ? -8.401  15.168  -1.421  1.00 98.73 227 A 1 
ATOM 1711 C CA  . PHE A 1 227 ? -7.388  16.084  -1.923  1.00 98.73 227 A 1 
ATOM 1712 C C   . PHE A 1 227 ? -6.097  15.922  -1.119  1.00 98.57 227 A 1 
ATOM 1713 O O   . PHE A 1 227 ? -6.037  16.269  0.061   1.00 97.62 227 A 1 
ATOM 1714 C CB  . PHE A 1 227 ? -7.952  17.510  -1.853  1.00 98.70 227 A 1 
ATOM 1715 C CG  . PHE A 1 227 ? -7.255  18.491  -2.765  1.00 98.83 227 A 1 
ATOM 1716 C CD1 . PHE A 1 227 ? -6.085  19.153  -2.355  1.00 98.65 227 A 1 
ATOM 1717 C CD2 . PHE A 1 227 ? -7.806  18.768  -4.030  1.00 98.66 227 A 1 
ATOM 1718 C CE1 . PHE A 1 227 ? -5.483  20.100  -3.205  1.00 98.56 227 A 1 
ATOM 1719 C CE2 . PHE A 1 227 ? -7.207  19.714  -4.875  1.00 98.53 227 A 1 
ATOM 1720 C CZ  . PHE A 1 227 ? -6.051  20.389  -4.462  1.00 98.70 227 A 1 
ATOM 1721 N N   . LYS A 1 228 ? -5.062  15.364  -1.748  1.00 98.50 228 A 1 
ATOM 1722 C CA  . LYS A 1 228 ? -3.793  14.946  -1.137  1.00 98.38 228 A 1 
ATOM 1723 C C   . LYS A 1 228 ? -2.624  15.719  -1.749  1.00 98.62 228 A 1 
ATOM 1724 O O   . LYS A 1 228 ? -2.612  15.960  -2.948  1.00 98.23 228 A 1 
ATOM 1725 C CB  . LYS A 1 228 ? -3.666  13.425  -1.333  1.00 97.00 228 A 1 
ATOM 1726 C CG  . LYS A 1 228 ? -2.352  12.791  -0.861  1.00 94.32 228 A 1 
ATOM 1727 C CD  . LYS A 1 228 ? -2.396  11.279  -1.141  1.00 93.03 228 A 1 
ATOM 1728 C CE  . LYS A 1 228 ? -1.041  10.607  -0.956  1.00 90.40 228 A 1 
ATOM 1729 N NZ  . LYS A 1 228 ? -1.051  9.211   -1.470  1.00 87.23 228 A 1 
ATOM 1730 N N   . TYR A 1 229 ? -1.630  16.073  -0.936  1.00 98.60 229 A 1 
ATOM 1731 C CA  . TYR A 1 229 ? -0.414  16.764  -1.383  1.00 98.67 229 A 1 
ATOM 1732 C C   . TYR A 1 229 ? 0.828   15.887  -1.193  1.00 98.67 229 A 1 
ATOM 1733 O O   . TYR A 1 229 ? 1.050   15.348  -0.108  1.00 98.43 229 A 1 
ATOM 1734 C CB  . TYR A 1 229 ? -0.288  18.104  -0.642  1.00 98.65 229 A 1 
ATOM 1735 C CG  . TYR A 1 229 ? 0.988   18.870  -0.947  1.00 98.69 229 A 1 
ATOM 1736 C CD1 . TYR A 1 229 ? 1.937   19.094  0.072   1.00 98.44 229 A 1 
ATOM 1737 C CD2 . TYR A 1 229 ? 1.240   19.341  -2.252  1.00 98.49 229 A 1 
ATOM 1738 C CE1 . TYR A 1 229 ? 3.131   19.789  -0.209  1.00 98.42 229 A 1 
ATOM 1739 C CE2 . TYR A 1 229 ? 2.437   20.027  -2.538  1.00 98.40 229 A 1 
ATOM 1740 C CZ  . TYR A 1 229 ? 3.384   20.253  -1.515  1.00 98.52 229 A 1 
ATOM 1741 O OH  . TYR A 1 229 ? 4.545   20.911  -1.789  1.00 98.16 229 A 1 
ATOM 1742 N N   . ASN A 1 230 ? 1.644   15.795  -2.237  1.00 98.74 230 A 1 
ATOM 1743 C CA  . ASN A 1 230 ? 2.927   15.097  -2.244  1.00 98.81 230 A 1 
ATOM 1744 C C   . ASN A 1 230 ? 4.054   16.129  -2.447  1.00 98.83 230 A 1 
ATOM 1745 O O   . ASN A 1 230 ? 4.198   16.674  -3.547  1.00 98.56 230 A 1 
ATOM 1746 C CB  . ASN A 1 230 ? 2.924   14.000  -3.323  1.00 98.71 230 A 1 
ATOM 1747 C CG  . ASN A 1 230 ? 2.070   12.791  -2.958  1.00 98.36 230 A 1 
ATOM 1748 O OD1 . ASN A 1 230 ? 0.912   12.895  -2.585  1.00 92.79 230 A 1 
ATOM 1749 N ND2 . ASN A 1 230 ? 2.621   11.599  -3.045  1.00 93.40 230 A 1 
ATOM 1750 N N   . PRO A 1 231 ? 4.855   16.442  -1.407  1.00 98.76 231 A 1 
ATOM 1751 C CA  . PRO A 1 231 ? 5.968   17.386  -1.488  1.00 98.71 231 A 1 
ATOM 1752 C C   . PRO A 1 231 ? 7.108   16.856  -2.387  1.00 98.77 231 A 1 
ATOM 1753 O O   . PRO A 1 231 ? 7.025   15.736  -2.891  1.00 98.64 231 A 1 
ATOM 1754 C CB  . PRO A 1 231 ? 6.388   17.603  -0.026  1.00 98.37 231 A 1 
ATOM 1755 C CG  . PRO A 1 231 ? 6.033   16.282  0.648   1.00 97.50 231 A 1 
ATOM 1756 C CD  . PRO A 1 231 ? 4.750   15.882  -0.074  1.00 98.49 231 A 1 
ATOM 1757 N N   . PRO A 1 232 ? 8.215   17.600  -2.582  1.00 98.70 232 A 1 
ATOM 1758 C CA  . PRO A 1 232 ? 9.285   17.214  -3.516  1.00 98.68 232 A 1 
ATOM 1759 C C   . PRO A 1 232 ? 9.957   15.858  -3.265  1.00 98.65 232 A 1 
ATOM 1760 O O   . PRO A 1 232 ? 10.667  15.344  -4.136  1.00 98.41 232 A 1 
ATOM 1761 C CB  . PRO A 1 232 ? 10.319  18.344  -3.431  1.00 98.55 232 A 1 
ATOM 1762 C CG  . PRO A 1 232 ? 9.471   19.559  -3.092  1.00 98.07 232 A 1 
ATOM 1763 C CD  . PRO A 1 232 ? 8.434   18.981  -2.140  1.00 98.63 232 A 1 
ATOM 1764 N N   . ASN A 1 233 ? 9.766   15.269  -2.096  1.00 98.64 233 A 1 
ATOM 1765 C CA  . ASN A 1 233 ? 10.198  13.902  -1.812  1.00 98.56 233 A 1 
ATOM 1766 C C   . ASN A 1 233 ? 9.306   12.826  -2.478  1.00 98.67 233 A 1 
ATOM 1767 O O   . ASN A 1 233 ? 9.612   11.645  -2.352  1.00 98.42 233 A 1 
ATOM 1768 C CB  . ASN A 1 233 ? 10.344  13.734  -0.290  1.00 98.20 233 A 1 
ATOM 1769 C CG  . ASN A 1 233 ? 9.025   13.777  0.474   1.00 97.87 233 A 1 
ATOM 1770 O OD1 . ASN A 1 233 ? 7.950   13.580  -0.056  1.00 95.93 233 A 1 
ATOM 1771 N ND2 . ASN A 1 233 ? 9.064   14.036  1.762   1.00 95.20 233 A 1 
ATOM 1772 N N   . GLY A 1 234 ? 8.211   13.214  -3.142  1.00 98.63 234 A 1 
ATOM 1773 C CA  . GLY A 1 234 ? 7.296   12.337  -3.877  1.00 98.70 234 A 1 
ATOM 1774 C C   . GLY A 1 234 ? 6.349   11.502  -3.011  1.00 98.77 234 A 1 
ATOM 1775 O O   . GLY A 1 234 ? 5.431   10.884  -3.544  1.00 98.52 234 A 1 
ATOM 1776 N N   . GLY A 1 235 ? 6.552   11.475  -1.685  1.00 98.49 235 A 1 
ATOM 1777 C CA  . GLY A 1 235 ? 5.747   10.694  -0.750  1.00 98.52 235 A 1 
ATOM 1778 C C   . GLY A 1 235 ? 4.608   11.490  -0.106  1.00 98.58 235 A 1 
ATOM 1779 O O   . GLY A 1 235 ? 4.448   12.683  -0.376  1.00 98.15 235 A 1 
ATOM 1780 N N   . PRO A 1 236 ? 3.821   10.858  0.791   1.00 98.53 236 A 1 
ATOM 1781 C CA  . PRO A 1 236 ? 2.782   11.560  1.533   1.00 98.32 236 A 1 
ATOM 1782 C C   . PRO A 1 236 ? 3.365   12.701  2.375   1.00 98.21 236 A 1 
ATOM 1783 O O   . PRO A 1 236 ? 4.398   12.541  3.032   1.00 97.29 236 A 1 
ATOM 1784 C CB  . PRO A 1 236 ? 2.106   10.506  2.416   1.00 97.73 236 A 1 
ATOM 1785 C CG  . PRO A 1 236 ? 2.485   9.171   1.775   1.00 96.40 236 A 1 
ATOM 1786 C CD  . PRO A 1 236 ? 3.856   9.454   1.164   1.00 98.21 236 A 1 
ATOM 1787 N N   . ALA A 1 237 ? 2.672   13.841  2.405   1.00 98.29 237 A 1 
ATOM 1788 C CA  . ALA A 1 237 ? 3.092   14.993  3.196   1.00 98.11 237 A 1 
ATOM 1789 C C   . ALA A 1 237 ? 3.223   14.651  4.697   1.00 97.62 237 A 1 
ATOM 1790 O O   . ALA A 1 237 ? 2.408   13.928  5.282   1.00 96.55 237 A 1 
ATOM 1791 C CB  . ALA A 1 237 ? 2.126   16.157  2.949   1.00 97.84 237 A 1 
ATOM 1792 N N   . ASP A 1 238 ? 4.269   15.199  5.323   1.00 97.68 238 A 1 
ATOM 1793 C CA  . ASP A 1 238 ? 4.528   15.019  6.750   1.00 97.18 238 A 1 
ATOM 1794 C C   . ASP A 1 238 ? 3.565   15.833  7.634   1.00 97.47 238 A 1 
ATOM 1795 O O   . ASP A 1 238 ? 2.667   16.544  7.163   1.00 96.85 238 A 1 
ATOM 1796 C CB  . ASP A 1 238 ? 6.016   15.277  7.052   1.00 95.80 238 A 1 
ATOM 1797 C CG  . ASP A 1 238 ? 6.467   16.729  6.858   1.00 90.01 238 A 1 
ATOM 1798 O OD1 . ASP A 1 238 ? 5.617   17.632  6.996   1.00 84.18 238 A 1 
ATOM 1799 O OD2 . ASP A 1 238 ? 7.668   16.908  6.575   1.00 84.93 238 A 1 
ATOM 1800 N N   . THR A 1 239 ? 3.708   15.689  8.956   1.00 96.71 239 A 1 
ATOM 1801 C CA  . THR A 1 239 ? 2.823   16.345  9.928   1.00 96.20 239 A 1 
ATOM 1802 C C   . THR A 1 239 ? 2.971   17.869  9.920   1.00 96.95 239 A 1 
ATOM 1803 O O   . THR A 1 239 ? 1.990   18.565  10.169  1.00 96.63 239 A 1 
ATOM 1804 C CB  . THR A 1 239 ? 3.080   15.794  11.338  1.00 94.49 239 A 1 
ATOM 1805 O OG1 . THR A 1 239 ? 2.914   14.386  11.342  1.00 90.75 239 A 1 
ATOM 1806 C CG2 . THR A 1 239 ? 2.110   16.336  12.386  1.00 90.08 239 A 1 
ATOM 1807 N N   . ASP A 1 240 ? 4.162   18.386  9.616   1.00 96.39 240 A 1 
ATOM 1808 C CA  . ASP A 1 240 ? 4.414   19.825  9.618   1.00 96.67 240 A 1 
ATOM 1809 C C   . ASP A 1 240 ? 3.749   20.481  8.405   1.00 97.52 240 A 1 
ATOM 1810 O O   . ASP A 1 240 ? 2.982   21.437  8.559   1.00 97.34 240 A 1 
ATOM 1811 C CB  . ASP A 1 240 ? 5.926   20.097  9.668   1.00 95.68 240 A 1 
ATOM 1812 C CG  . ASP A 1 240 ? 6.573   19.704  11.007  1.00 87.73 240 A 1 
ATOM 1813 O OD1 . ASP A 1 240 ? 5.825   19.550  12.007  1.00 83.36 240 A 1 
ATOM 1814 O OD2 . ASP A 1 240 ? 7.818   19.590  11.038  1.00 82.30 240 A 1 
ATOM 1815 N N   . ALA A 1 241 ? 3.942   19.903  7.214   1.00 97.44 241 A 1 
ATOM 1816 C CA  . ALA A 1 241 ? 3.300   20.341  5.981   1.00 97.93 241 A 1 
ATOM 1817 C C   . ALA A 1 241 ? 1.769   20.254  6.075   1.00 98.22 241 A 1 
ATOM 1818 O O   . ALA A 1 241 ? 1.067   21.238  5.831   1.00 98.07 241 A 1 
ATOM 1819 C CB  . ALA A 1 241 ? 3.835   19.483  4.823   1.00 97.71 241 A 1 
ATOM 1820 N N   . THR A 1 242 ? 1.241   19.097  6.480   1.00 97.94 242 A 1 
ATOM 1821 C CA  . THR A 1 242 ? -0.211  18.882  6.569   1.00 97.88 242 A 1 
ATOM 1822 C C   . THR A 1 242 ? -0.859  19.777  7.621   1.00 98.14 242 A 1 
ATOM 1823 O O   . THR A 1 242 ? -1.898  20.382  7.356   1.00 98.04 242 A 1 
ATOM 1824 C CB  . THR A 1 242 ? -0.563  17.415  6.856   1.00 97.24 242 A 1 
ATOM 1825 O OG1 . THR A 1 242 ? 0.083   16.932  8.007   1.00 95.67 242 A 1 
ATOM 1826 C CG2 . THR A 1 242 ? -0.175  16.497  5.698   1.00 95.51 242 A 1 
ATOM 1827 N N   . GLY A 1 243 ? -0.225  19.929  8.787   1.00 97.72 243 A 1 
ATOM 1828 C CA  . GLY A 1 243 ? -0.697  20.819  9.841   1.00 97.77 243 A 1 
ATOM 1829 C C   . GLY A 1 243 ? -0.671  22.288  9.424   1.00 98.22 243 A 1 
ATOM 1830 O O   . GLY A 1 243 ? -1.585  23.035  9.774   1.00 98.16 243 A 1 
ATOM 1831 N N   . TRP A 1 244 ? 0.344   22.714  8.668   1.00 98.38 244 A 1 
ATOM 1832 C CA  . TRP A 1 244 ? 0.412   24.074  8.133   1.00 98.57 244 A 1 
ATOM 1833 C C   . TRP A 1 244 ? -0.705  24.339  7.120   1.00 98.67 244 A 1 
ATOM 1834 O O   . TRP A 1 244 ? -1.451  25.304  7.281   1.00 98.59 244 A 1 
ATOM 1835 C CB  . TRP A 1 244 ? 1.802   24.330  7.538   1.00 98.50 244 A 1 
ATOM 1836 C CG  . TRP A 1 244 ? 2.062   25.764  7.163   1.00 98.16 244 A 1 
ATOM 1837 C CD1 . TRP A 1 244 ? 2.768   26.658  7.896   1.00 97.37 244 A 1 
ATOM 1838 C CD2 . TRP A 1 244 ? 1.597   26.496  5.993   1.00 98.22 244 A 1 
ATOM 1839 N NE1 . TRP A 1 244 ? 2.767   27.885  7.270   1.00 97.07 244 A 1 
ATOM 1840 C CE2 . TRP A 1 244 ? 2.045   27.850  6.100   1.00 97.83 244 A 1 
ATOM 1841 C CE3 . TRP A 1 244 ? 0.827   26.168  4.860   1.00 97.22 244 A 1 
ATOM 1842 C CZ2 . TRP A 1 244 ? 1.728   28.825  5.142   1.00 97.24 244 A 1 
ATOM 1843 C CZ3 . TRP A 1 244 ? 0.506   27.143  3.892   1.00 96.99 244 A 1 
ATOM 1844 C CH2 . TRP A 1 244 ? 0.948   28.463  4.037   1.00 96.68 244 A 1 
ATOM 1845 N N   . ILE A 1 245 ? -0.875  23.447  6.138   1.00 98.54 245 A 1 
ATOM 1846 C CA  . ILE A 1 245 ? -1.913  23.549  5.098   1.00 98.58 245 A 1 
ATOM 1847 C C   . ILE A 1 245 ? -3.308  23.569  5.737   1.00 98.58 245 A 1 
ATOM 1848 O O   . ILE A 1 245 ? -4.106  24.444  5.413   1.00 98.57 245 A 1 
ATOM 1849 C CB  . ILE A 1 245 ? -1.759  22.408  4.062   1.00 98.57 245 A 1 
ATOM 1850 C CG1 . ILE A 1 245 ? -0.460  22.595  3.241   1.00 98.19 245 A 1 
ATOM 1851 C CG2 . ILE A 1 245 ? -2.968  22.344  3.103   1.00 98.35 245 A 1 
ATOM 1852 C CD1 . ILE A 1 245 ? -0.018  21.336  2.485   1.00 97.36 245 A 1 
ATOM 1853 N N   . ALA A 1 246 ? -3.591  22.676  6.689   1.00 98.48 246 A 1 
ATOM 1854 C CA  . ALA A 1 246 ? -4.875  22.631  7.390   1.00 98.32 246 A 1 
ATOM 1855 C C   . ALA A 1 246 ? -5.190  23.938  8.124   1.00 98.47 246 A 1 
ATOM 1856 O O   . ALA A 1 246 ? -6.304  24.455  8.020   1.00 98.42 246 A 1 
ATOM 1857 C CB  . ALA A 1 246 ? -4.860  21.466  8.387   1.00 97.69 246 A 1 
ATOM 1858 N N   . ARG A 1 247 ? -4.227  24.483  8.876   1.00 98.37 247 A 1 
ATOM 1859 C CA  . ARG A 1 247 ? -4.411  25.748  9.603   1.00 98.37 247 A 1 
ATOM 1860 C C   . ARG A 1 247 ? -4.664  26.903  8.645   1.00 98.47 247 A 1 
ATOM 1861 O O   . ARG A 1 247 ? -5.619  27.644  8.851   1.00 98.46 247 A 1 
ATOM 1862 C CB  . ARG A 1 247 ? -3.205  26.064  10.495  1.00 98.20 247 A 1 
ATOM 1863 C CG  . ARG A 1 247 ? -3.173  25.200  11.769  1.00 94.05 247 A 1 
ATOM 1864 C CD  . ARG A 1 247 ? -2.069  25.670  12.737  1.00 93.13 247 A 1 
ATOM 1865 N NE  . ARG A 1 247 ? -0.730  25.712  12.116  1.00 86.27 247 A 1 
ATOM 1866 C CZ  . ARG A 1 247 ? 0.158   24.731  12.050  1.00 79.80 247 A 1 
ATOM 1867 N NH1 . ARG A 1 247 ? -0.081  23.546  12.536  1.00 70.36 247 A 1 
ATOM 1868 N NH2 . ARG A 1 247 ? 1.322   24.932  11.492  1.00 73.41 247 A 1 
ATOM 1869 N N   . ARG A 1 248 ? -3.851  27.031  7.600   1.00 98.43 248 A 1 
ATOM 1870 C CA  . ARG A 1 248 ? -3.985  28.136  6.643   1.00 98.59 248 A 1 
ATOM 1871 C C   . ARG A 1 248 ? -5.273  28.045  5.835   1.00 98.64 248 A 1 
ATOM 1872 O O   . ARG A 1 248 ? -5.951  29.051  5.685   1.00 98.58 248 A 1 
ATOM 1873 C CB  . ARG A 1 248 ? -2.734  28.208  5.756   1.00 98.62 248 A 1 
ATOM 1874 C CG  . ARG A 1 248 ? -2.774  29.376  4.748   1.00 98.25 248 A 1 
ATOM 1875 C CD  . ARG A 1 248 ? -2.959  30.754  5.416   1.00 97.87 248 A 1 
ATOM 1876 N NE  . ARG A 1 248 ? -3.120  31.822  4.414   1.00 97.20 248 A 1 
ATOM 1877 C CZ  . ARG A 1 248 ? -3.869  32.907  4.506   1.00 97.21 248 A 1 
ATOM 1878 N NH1 . ARG A 1 248 ? -4.519  33.236  5.584   1.00 94.43 248 A 1 
ATOM 1879 N NH2 . ARG A 1 248 ? -3.982  33.684  3.475   1.00 94.92 248 A 1 
ATOM 1880 N N   . ALA A 1 249 ? -5.661  26.861  5.382   1.00 98.70 249 A 1 
ATOM 1881 C CA  . ALA A 1 249 ? -6.923  26.665  4.672   1.00 98.68 249 A 1 
ATOM 1882 C C   . ALA A 1 249 ? -8.134  27.009  5.555   1.00 98.59 249 A 1 
ATOM 1883 O O   . ALA A 1 249 ? -9.036  27.710  5.107   1.00 98.46 249 A 1 
ATOM 1884 C CB  . ALA A 1 249 ? -6.981  25.223  4.163   1.00 98.66 249 A 1 
ATOM 1885 N N   . ASN A 1 250 ? -8.143  26.592  6.824   1.00 98.63 250 A 1 
ATOM 1886 C CA  . ASN A 1 250 ? -9.208  26.974  7.756   1.00 98.52 250 A 1 
ATOM 1887 C C   . ASN A 1 250 ? -9.228  28.481  8.028   1.00 98.46 250 A 1 
ATOM 1888 O O   . ASN A 1 250 ? -10.310 29.052  8.080   1.00 98.20 250 A 1 
ATOM 1889 C CB  . ASN A 1 250 ? -9.083  26.176  9.057   1.00 98.33 250 A 1 
ATOM 1890 C CG  . ASN A 1 250 ? -9.654  24.781  8.921   1.00 98.16 250 A 1 
ATOM 1891 O OD1 . ASN A 1 250 ? -10.823 24.581  8.633   1.00 96.20 250 A 1 
ATOM 1892 N ND2 . ASN A 1 250 ? -8.866  23.760  9.144   1.00 96.27 250 A 1 
ATOM 1893 N N   . GLN A 1 251 ? -8.076  29.134  8.131   1.00 98.52 251 A 1 
ATOM 1894 C CA  . GLN A 1 251 ? -7.994  30.588  8.278   1.00 98.50 251 A 1 
ATOM 1895 C C   . GLN A 1 251 ? -8.623  31.313  7.076   1.00 98.52 251 A 1 
ATOM 1896 O O   . GLN A 1 251 ? -9.452  32.199  7.267   1.00 98.30 251 A 1 
ATOM 1897 C CB  . GLN A 1 251 ? -6.525  30.980  8.476   1.00 98.34 251 A 1 
ATOM 1898 C CG  . GLN A 1 251 ? -6.396  32.480  8.770   1.00 92.37 251 A 1 
ATOM 1899 C CD  . GLN A 1 251 ? -4.962  32.978  8.796   1.00 92.57 251 A 1 
ATOM 1900 O OE1 . GLN A 1 251 ? -3.986  32.269  8.575   1.00 86.34 251 A 1 
ATOM 1901 N NE2 . GLN A 1 251 ? -4.802  34.260  9.039   1.00 83.07 251 A 1 
ATOM 1902 N N   . ILE A 1 252 ? -8.312  30.902  5.848   1.00 98.44 252 A 1 
ATOM 1903 C CA  . ILE A 1 252 ? -8.912  31.457  4.618   1.00 98.42 252 A 1 
ATOM 1904 C C   . ILE A 1 252 ? -10.445 31.327  4.642   1.00 98.32 252 A 1 
ATOM 1905 O O   . ILE A 1 252 ? -11.159 32.245  4.232   1.00 97.98 252 A 1 
ATOM 1906 C CB  . ILE A 1 252 ? -8.304  30.756  3.375   1.00 98.49 252 A 1 
ATOM 1907 C CG1 . ILE A 1 252 ? -6.829  31.171  3.183   1.00 98.31 252 A 1 
ATOM 1908 C CG2 . ILE A 1 252 ? -9.092  31.053  2.082   1.00 98.29 252 A 1 
ATOM 1909 C CD1 . ILE A 1 252 ? -6.050  30.278  2.205   1.00 97.71 252 A 1 
ATOM 1910 N N   . LEU A 1 253 ? -10.960 30.198  5.131   1.00 98.42 253 A 1 
ATOM 1911 C CA  . LEU A 1 253 ? -12.399 29.977  5.275   1.00 98.22 253 A 1 
ATOM 1912 C C   . LEU A 1 253 ? -13.012 30.878  6.361   1.00 97.98 253 A 1 
ATOM 1913 O O   . LEU A 1 253 ? -14.050 31.493  6.124   1.00 97.55 253 A 1 
ATOM 1914 C CB  . LEU A 1 253 ? -12.665 28.492  5.584   1.00 98.21 253 A 1 
ATOM 1915 C CG  . LEU A 1 253 ? -12.365 27.506  4.440   1.00 98.00 253 A 1 
ATOM 1916 C CD1 . LEU A 1 253 ? -12.438 26.070  4.968   1.00 97.56 253 A 1 
ATOM 1917 C CD2 . LEU A 1 253 ? -13.376 27.633  3.305   1.00 97.49 253 A 1 
ATOM 1918 N N   . GLU A 1 254 ? -12.388 30.978  7.545   1.00 97.86 254 A 1 
ATOM 1919 C CA  . GLU A 1 254 ? -12.858 31.764  8.700   1.00 97.52 254 A 1 
ATOM 1920 C C   . GLU A 1 254 ? -12.877 33.270  8.421   1.00 97.33 254 A 1 
ATOM 1921 O O   . GLU A 1 254 ? -13.815 33.965  8.812   1.00 96.50 254 A 1 
ATOM 1922 C CB  . GLU A 1 254 ? -11.952 31.500  9.908   1.00 97.09 254 A 1 
ATOM 1923 C CG  . GLU A 1 254 ? -12.233 30.135  10.542  1.00 93.94 254 A 1 
ATOM 1924 C CD  . GLU A 1 254 ? -11.263 29.759  11.669  1.00 94.02 254 A 1 
ATOM 1925 O OE1 . GLU A 1 254 ? -11.653 28.866  12.464  1.00 87.37 254 A 1 
ATOM 1926 O OE2 . GLU A 1 254 ? -10.128 30.265  11.741  1.00 88.88 254 A 1 
ATOM 1927 N N   . GLU A 1 255 ? -11.862 33.766  7.727   1.00 96.63 255 A 1 
ATOM 1928 C CA  . GLU A 1 255 ? -11.714 35.181  7.373   1.00 96.26 255 A 1 
ATOM 1929 C C   . GLU A 1 255 ? -12.576 35.573  6.156   1.00 96.08 255 A 1 
ATOM 1930 O O   . GLU A 1 255 ? -12.667 36.745  5.803   1.00 94.31 255 A 1 
ATOM 1931 C CB  . GLU A 1 255 ? -10.217 35.494  7.185   1.00 96.34 255 A 1 
ATOM 1932 C CG  . GLU A 1 255 ? -9.444  35.394  8.527   1.00 95.01 255 A 1 
ATOM 1933 C CD  . GLU A 1 255 ? -7.912  35.557  8.418   1.00 93.81 255 A 1 
ATOM 1934 O OE1 . GLU A 1 255 ? -7.248  35.576  9.485   1.00 88.62 255 A 1 
ATOM 1935 O OE2 . GLU A 1 255 ? -7.364  35.601  7.299   1.00 89.08 255 A 1 
ATOM 1936 N N   . GLY A 1 256 ? -13.248 34.609  5.524   1.00 95.73 256 A 1 
ATOM 1937 C CA  . GLY A 1 256 ? -14.072 34.848  4.334   1.00 95.24 256 A 1 
ATOM 1938 C C   . GLY A 1 256 ? -13.252 35.214  3.092   1.00 95.95 256 A 1 
ATOM 1939 O O   . GLY A 1 256 ? -13.794 35.792  2.148   1.00 93.14 256 A 1 
ATOM 1940 N N   . GLU A 1 257 ? -11.961 34.876  3.075   1.00 95.17 257 A 1 
ATOM 1941 C CA  . GLU A 1 257 ? -11.023 35.239  2.003   1.00 95.21 257 A 1 
ATOM 1942 C C   . GLU A 1 257 ? -11.214 34.420  0.718   1.00 96.31 257 A 1 
ATOM 1943 O O   . GLU A 1 257 ? -10.664 34.787  -0.321  1.00 95.10 257 A 1 
ATOM 1944 C CB  . GLU A 1 257 ? -9.570  35.115  2.480   1.00 94.04 257 A 1 
ATOM 1945 C CG  . GLU A 1 257 ? -9.199  36.088  3.610   1.00 89.01 257 A 1 
ATOM 1946 C CD  . GLU A 1 257 ? -7.688  36.072  3.916   1.00 86.62 257 A 1 
ATOM 1947 O OE1 . GLU A 1 257 ? -7.180  37.130  4.346   1.00 78.99 257 A 1 
ATOM 1948 O OE2 . GLU A 1 257 ? -7.022  35.031  3.669   1.00 82.17 257 A 1 
ATOM 1949 N N   . VAL A 1 258 ? -12.023 33.354  0.746   1.00 97.60 258 A 1 
ATOM 1950 C CA  . VAL A 1 258 ? -12.227 32.448  -0.407  1.00 97.72 258 A 1 
ATOM 1951 C C   . VAL A 1 258 ? -12.617 33.205  -1.679  1.00 97.90 258 A 1 
ATOM 1952 O O   . VAL A 1 258 ? -12.102 32.916  -2.757  1.00 97.17 258 A 1 
ATOM 1953 C CB  . VAL A 1 258 ? -13.298 31.386  -0.086  1.00 96.69 258 A 1 
ATOM 1954 C CG1 . VAL A 1 258 ? -13.579 30.459  -1.277  1.00 93.13 258 A 1 
ATOM 1955 C CG2 . VAL A 1 258 ? -12.861 30.503  1.081   1.00 93.09 258 A 1 
ATOM 1956 N N   . ALA A 1 259 ? -13.501 34.206  -1.561  1.00 97.33 259 A 1 
ATOM 1957 C CA  . ALA A 1 259 ? -13.934 35.018  -2.701  1.00 96.86 259 A 1 
ATOM 1958 C C   . ALA A 1 259 ? -12.830 35.947  -3.247  1.00 97.27 259 A 1 
ATOM 1959 O O   . ALA A 1 259 ? -12.928 36.404  -4.385  1.00 96.10 259 A 1 
ATOM 1960 C CB  . ALA A 1 259 ? -15.168 35.821  -2.271  1.00 95.45 259 A 1 
ATOM 1961 N N   . ALA A 1 260 ? -11.803 36.239  -2.450  1.00 97.28 260 A 1 
ATOM 1962 C CA  . ALA A 1 260 ? -10.662 37.069  -2.826  1.00 97.50 260 A 1 
ATOM 1963 C C   . ALA A 1 260 ? -9.498  36.255  -3.421  1.00 98.01 260 A 1 
ATOM 1964 O O   . ALA A 1 260 ? -8.581  36.846  -3.994  1.00 97.37 260 A 1 
ATOM 1965 C CB  . ALA A 1 260 ? -10.227 37.879  -1.599  1.00 96.66 260 A 1 
ATOM 1966 N N   . VAL A 1 261 ? -9.532  34.923  -3.309  1.00 98.18 261 A 1 
ATOM 1967 C CA  . VAL A 1 261 ? -8.517  34.057  -3.928  1.00 98.43 261 A 1 
ATOM 1968 C C   . VAL A 1 261 ? -8.574  34.222  -5.450  1.00 98.46 261 A 1 
ATOM 1969 O O   . VAL A 1 261 ? -9.627  33.994  -6.054  1.00 98.24 261 A 1 
ATOM 1970 C CB  . VAL A 1 261 ? -8.686  32.579  -3.521  1.00 98.39 261 A 1 
ATOM 1971 C CG1 . VAL A 1 261 ? -7.685  31.672  -4.256  1.00 98.05 261 A 1 
ATOM 1972 C CG2 . VAL A 1 261 ? -8.440  32.398  -2.017  1.00 97.83 261 A 1 
ATOM 1973 N N   . PRO A 1 262 ? -7.466  34.614  -6.106  1.00 98.58 262 A 1 
ATOM 1974 C CA  . PRO A 1 262 ? -7.454  34.786  -7.550  1.00 98.55 262 A 1 
ATOM 1975 C C   . PRO A 1 262 ? -7.766  33.479  -8.276  1.00 98.62 262 A 1 
ATOM 1976 O O   . PRO A 1 262 ? -7.182  32.437  -7.980  1.00 98.42 262 A 1 
ATOM 1977 C CB  . PRO A 1 262 ? -6.065  35.320  -7.907  1.00 98.28 262 A 1 
ATOM 1978 C CG  . PRO A 1 262 ? -5.592  35.975  -6.612  1.00 97.17 262 A 1 
ATOM 1979 C CD  . PRO A 1 262 ? -6.196  35.068  -5.548  1.00 98.35 262 A 1 
ATOM 1980 N N   . ARG A 1 263 ? -8.651  33.561  -9.268  1.00 98.58 263 A 1 
ATOM 1981 C CA  . ARG A 1 263 ? -9.004  32.447  -10.159 1.00 98.57 263 A 1 
ATOM 1982 C C   . ARG A 1 263 ? -9.022  32.907  -11.610 1.00 98.66 263 A 1 
ATOM 1983 O O   . ARG A 1 263 ? -9.358  34.052  -11.920 1.00 98.33 263 A 1 
ATOM 1984 C CB  . ARG A 1 263 ? -10.366 31.834  -9.754  1.00 97.73 263 A 1 
ATOM 1985 C CG  . ARG A 1 263 ? -10.311 31.097  -8.405  1.00 95.84 263 A 1 
ATOM 1986 C CD  . ARG A 1 263 ? -11.711 30.736  -7.882  1.00 95.18 263 A 1 
ATOM 1987 N NE  . ARG A 1 263 ? -12.416 29.724  -8.694  1.00 92.10 263 A 1 
ATOM 1988 C CZ  . ARG A 1 263 ? -13.675 29.327  -8.514  1.00 93.56 263 A 1 
ATOM 1989 N NH1 . ARG A 1 263 ? -14.461 29.868  -7.639  1.00 85.17 263 A 1 
ATOM 1990 N NH2 . ARG A 1 263 ? -14.184 28.352  -9.202  1.00 84.69 263 A 1 
ATOM 1991 N N   . VAL A 1 264 ? -8.685  32.017  -12.503 1.00 98.54 264 A 1 
ATOM 1992 C CA  . VAL A 1 264 ? -8.933  32.153  -13.944 1.00 98.43 264 A 1 
ATOM 1993 C C   . VAL A 1 264 ? -9.820  30.999  -14.387 1.00 98.56 264 A 1 
ATOM 1994 O O   . VAL A 1 264 ? -9.832  29.965  -13.737 1.00 97.93 264 A 1 
ATOM 1995 C CB  . VAL A 1 264 ? -7.631  32.205  -14.763 1.00 97.60 264 A 1 
ATOM 1996 C CG1 . VAL A 1 264 ? -6.835  33.467  -14.431 1.00 94.63 264 A 1 
ATOM 1997 C CG2 . VAL A 1 264 ? -6.734  30.978  -14.581 1.00 94.44 264 A 1 
ATOM 1998 N N   . SER A 1 265 ? -10.561 31.140  -15.474 1.00 98.46 265 A 1 
ATOM 1999 C CA  . SER A 1 265 ? -11.351 30.006  -15.975 1.00 98.52 265 A 1 
ATOM 2000 C C   . SER A 1 265 ? -10.448 28.822  -16.329 1.00 98.63 265 A 1 
ATOM 2001 O O   . SER A 1 265 ? -9.317  29.032  -16.781 1.00 98.39 265 A 1 
ATOM 2002 C CB  . SER A 1 265 ? -12.197 30.413  -17.181 1.00 98.17 265 A 1 
ATOM 2003 O OG  . SER A 1 265 ? -11.386 30.779  -18.286 1.00 97.05 265 A 1 
ATOM 2004 N N   . VAL A 1 266 ? -10.965 27.600  -16.224 1.00 98.40 266 A 1 
ATOM 2005 C CA  . VAL A 1 266 ? -10.241 26.375  -16.615 1.00 98.42 266 A 1 
ATOM 2006 C C   . VAL A 1 266 ? -9.666  26.511  -18.026 1.00 98.47 266 A 1 
ATOM 2007 O O   . VAL A 1 266 ? -8.475  26.307  -18.229 1.00 98.15 266 A 1 
ATOM 2008 C CB  . VAL A 1 266 ? -11.158 25.138  -16.535 1.00 98.01 266 A 1 
ATOM 2009 C CG1 . VAL A 1 266 ? -10.435 23.856  -16.964 1.00 96.00 266 A 1 
ATOM 2010 C CG2 . VAL A 1 266 ? -11.677 24.918  -15.114 1.00 96.18 266 A 1 
ATOM 2011 N N   . VAL A 1 267 ? -10.469 26.960  -18.991 1.00 98.47 267 A 1 
ATOM 2012 C CA  . VAL A 1 267 ? -10.029 27.172  -20.384 1.00 98.42 267 A 1 
ATOM 2013 C C   . VAL A 1 267 ? -8.816  28.105  -20.460 1.00 98.49 267 A 1 
ATOM 2014 O O   . VAL A 1 267 ? -7.861  27.822  -21.180 1.00 98.21 267 A 1 
ATOM 2015 C CB  . VAL A 1 267 ? -11.180 27.743  -21.236 1.00 98.11 267 A 1 
ATOM 2016 C CG1 . VAL A 1 267 ? -10.749 28.042  -22.677 1.00 95.51 267 A 1 
ATOM 2017 C CG2 . VAL A 1 267 ? -12.360 26.768  -21.293 1.00 95.86 267 A 1 
ATOM 2018 N N   . LYS A 1 268 ? -8.830  29.202  -19.702 1.00 98.51 268 A 1 
ATOM 2019 C CA  . LYS A 1 268 ? -7.705  30.136  -19.659 1.00 98.53 268 A 1 
ATOM 2020 C C   . LYS A 1 268 ? -6.490  29.514  -18.971 1.00 98.62 268 A 1 
ATOM 2021 O O   . LYS A 1 268 ? -5.389  29.699  -19.468 1.00 98.32 268 A 1 
ATOM 2022 C CB  . LYS A 1 268 ? -8.141  31.453  -19.002 1.00 98.27 268 A 1 
ATOM 2023 C CG  . LYS A 1 268 ? -7.007  32.488  -19.003 1.00 87.60 268 A 1 
ATOM 2024 C CD  . LYS A 1 268 ? -7.476  33.823  -18.412 1.00 84.75 268 A 1 
ATOM 2025 C CE  . LYS A 1 268 ? -6.292  34.791  -18.372 1.00 76.28 268 A 1 
ATOM 2026 N NZ  . LYS A 1 268 ? -6.661  36.079  -17.733 1.00 67.54 268 A 1 
ATOM 2027 N N   . ALA A 1 269 ? -6.685  28.803  -17.866 1.00 98.54 269 A 1 
ATOM 2028 C CA  . ALA A 1 269 ? -5.602  28.129  -17.150 1.00 98.53 269 A 1 
ATOM 2029 C C   . ALA A 1 269 ? -4.895  27.088  -18.030 1.00 98.57 269 A 1 
ATOM 2030 O O   . ALA A 1 269 ? -3.669  27.069  -18.083 1.00 98.32 269 A 1 
ATOM 2031 C CB  . ALA A 1 269 ? -6.166  27.495  -15.875 1.00 98.34 269 A 1 
ATOM 2032 N N   . LEU A 1 270 ? -5.658  26.287  -18.772 1.00 98.52 270 A 1 
ATOM 2033 C CA  . LEU A 1 270 ? -5.129  25.275  -19.695 1.00 98.37 270 A 1 
ATOM 2034 C C   . LEU A 1 270 ? -4.395  25.878  -20.904 1.00 98.38 270 A 1 
ATOM 2035 O O   . LEU A 1 270 ? -3.518  25.231  -21.465 1.00 97.98 270 A 1 
ATOM 2036 C CB  . LEU A 1 270 ? -6.283  24.372  -20.167 1.00 98.20 270 A 1 
ATOM 2037 C CG  . LEU A 1 270 ? -6.957  23.531  -19.065 1.00 97.78 270 A 1 
ATOM 2038 C CD1 . LEU A 1 270 ? -8.052  22.664  -19.684 1.00 96.95 270 A 1 
ATOM 2039 C CD2 . LEU A 1 270 ? -5.977  22.633  -18.325 1.00 96.86 270 A 1 
ATOM 2040 N N   . ALA A 1 271 ? -4.727  27.106  -21.288 1.00 98.46 271 A 1 
ATOM 2041 C CA  . ALA A 1 271 ? -4.075  27.815  -22.389 1.00 98.49 271 A 1 
ATOM 2042 C C   . ALA A 1 271 ? -2.793  28.571  -21.979 1.00 98.56 271 A 1 
ATOM 2043 O O   . ALA A 1 271 ? -2.165  29.205  -22.829 1.00 98.09 271 A 1 
ATOM 2044 C CB  . ALA A 1 271 ? -5.111  28.748  -23.026 1.00 98.26 271 A 1 
ATOM 2045 N N   . LEU A 1 272 ? -2.416  28.564  -20.699 1.00 98.46 272 A 1 
ATOM 2046 C CA  . LEU A 1 272 ? -1.189  29.217  -20.237 1.00 98.46 272 A 1 
ATOM 2047 C C   . LEU A 1 272 ? 0.046   28.416  -20.672 1.00 98.44 272 A 1 
ATOM 2048 O O   . LEU A 1 272 ? 0.076   27.197  -20.538 1.00 98.13 272 A 1 
ATOM 2049 C CB  . LEU A 1 272 ? -1.197  29.375  -18.701 1.00 98.38 272 A 1 
ATOM 2050 C CG  . LEU A 1 272 ? -2.296  30.286  -18.132 1.00 97.93 272 A 1 
ATOM 2051 C CD1 . LEU A 1 272 ? -2.295  30.213  -16.604 1.00 97.05 272 A 1 
ATOM 2052 C CD2 . LEU A 1 272 ? -2.110  31.750  -18.532 1.00 97.18 272 A 1 
ATOM 2053 N N   . ASP A 1 273 ? 1.114   29.112  -21.050 1.00 98.51 273 A 1 
ATOM 2054 C CA  . ASP A 1 273 ? 2.409   28.479  -21.362 1.00 98.39 273 A 1 
ATOM 2055 C C   . ASP A 1 273 ? 3.007   27.697  -20.174 1.00 98.43 273 A 1 
ATOM 2056 O O   . ASP A 1 273 ? 3.847   26.807  -20.357 1.00 97.67 273 A 1 
ATOM 2057 C CB  . ASP A 1 273 ? 3.419   29.561  -21.783 1.00 97.98 273 A 1 
ATOM 2058 C CG  . ASP A 1 273 ? 3.099   30.251  -23.113 1.00 94.27 273 A 1 
ATOM 2059 O OD1 . ASP A 1 273 ? 2.461   29.614  -23.976 1.00 90.63 273 A 1 
ATOM 2060 O OD2 . ASP A 1 273 ? 3.536   31.415  -23.260 1.00 90.58 273 A 1 
ATOM 2061 N N   . SER A 1 274 ? 2.592   28.036  -18.952 1.00 98.42 274 A 1 
ATOM 2062 C CA  . SER A 1 274 ? 2.970   27.341  -17.721 1.00 98.33 274 A 1 
ATOM 2063 C C   . SER A 1 274 ? 2.212   26.026  -17.510 1.00 98.45 274 A 1 
ATOM 2064 O O   . SER A 1 274 ? 2.672   25.199  -16.727 1.00 97.97 274 A 1 
ATOM 2065 C CB  . SER A 1 274 ? 2.767   28.260  -16.507 1.00 97.88 274 A 1 
ATOM 2066 O OG  . SER A 1 274 ? 1.430   28.708  -16.416 1.00 96.45 274 A 1 
ATOM 2067 N N   . THR A 1 275 ? 1.095   25.799  -18.201 1.00 98.57 275 A 1 
ATOM 2068 C CA  . THR A 1 275 ? 0.350   24.534  -18.121 1.00 98.64 275 A 1 
ATOM 2069 C C   . THR A 1 275 ? 0.747   23.634  -19.282 1.00 98.58 275 A 1 
ATOM 2070 O O   . THR A 1 275 ? 0.514   23.967  -20.441 1.00 98.14 275 A 1 
ATOM 2071 C CB  . THR A 1 275 ? -1.161  24.764  -18.102 1.00 98.48 275 A 1 
ATOM 2072 O OG1 . THR A 1 275 ? -1.499  25.590  -17.009 1.00 97.52 275 A 1 
ATOM 2073 C CG2 . THR A 1 275 ? -1.930  23.456  -17.914 1.00 97.56 275 A 1 
ATOM 2074 N N   . ARG A 1 276 ? 1.353   22.486  -18.983 1.00 98.56 276 A 1 
ATOM 2075 C CA  . ARG A 1 276 ? 1.850   21.564  -20.012 1.00 98.53 276 A 1 
ATOM 2076 C C   . ARG A 1 276 ? 1.316   20.150  -19.803 1.00 98.68 276 A 1 
ATOM 2077 O O   . ARG A 1 276 ? 1.191   19.712  -18.656 1.00 98.37 276 A 1 
ATOM 2078 C CB  . ARG A 1 276 ? 3.383   21.572  -20.048 1.00 97.96 276 A 1 
ATOM 2079 C CG  . ARG A 1 276 ? 3.942   22.966  -20.370 1.00 94.23 276 A 1 
ATOM 2080 C CD  . ARG A 1 276 ? 5.459   22.897  -20.536 1.00 88.10 276 A 1 
ATOM 2081 N NE  . ARG A 1 276 ? 6.028   24.236  -20.737 1.00 80.41 276 A 1 
ATOM 2082 C CZ  . ARG A 1 276 ? 7.299   24.521  -20.954 1.00 69.92 276 A 1 
ATOM 2083 N NH1 . ARG A 1 276 ? 8.212   23.592  -21.027 1.00 63.58 276 A 1 
ATOM 2084 N NH2 . ARG A 1 276 ? 7.672   25.763  -21.092 1.00 63.19 276 A 1 
ATOM 2085 N N   . PRO A 1 277 ? 1.050   19.421  -20.895 1.00 98.61 277 A 1 
ATOM 2086 C CA  . PRO A 1 277 ? 0.707   18.013  -20.804 1.00 98.59 277 A 1 
ATOM 2087 C C   . PRO A 1 277 ? 1.903   17.189  -20.306 1.00 98.69 277 A 1 
ATOM 2088 O O   . PRO A 1 277 ? 3.065   17.500  -20.589 1.00 98.46 277 A 1 
ATOM 2089 C CB  . PRO A 1 277 ? 0.268   17.617  -22.214 1.00 97.96 277 A 1 
ATOM 2090 C CG  . PRO A 1 277 ? 1.070   18.555  -23.112 1.00 95.72 277 A 1 
ATOM 2091 C CD  . PRO A 1 277 ? 1.132   19.838  -22.289 1.00 98.12 277 A 1 
ATOM 2092 N N   . TYR A 1 278 ? 1.599   16.115  -19.569 1.00 98.73 278 A 1 
ATOM 2093 C CA  . TYR A 1 278 ? 2.552   15.111  -19.107 1.00 98.80 278 A 1 
ATOM 2094 C C   . TYR A 1 278 ? 1.931   13.721  -19.271 1.00 98.81 278 A 1 
ATOM 2095 O O   . TYR A 1 278 ? 0.837   13.468  -18.775 1.00 98.62 278 A 1 
ATOM 2096 C CB  . TYR A 1 278 ? 2.934   15.405  -17.656 1.00 98.76 278 A 1 
ATOM 2097 C CG  . TYR A 1 278 ? 4.013   14.496  -17.114 1.00 98.79 278 A 1 
ATOM 2098 C CD1 . TYR A 1 278 ? 3.670   13.317  -16.428 1.00 98.52 278 A 1 
ATOM 2099 C CD2 . TYR A 1 278 ? 5.368   14.830  -17.291 1.00 98.58 278 A 1 
ATOM 2100 C CE1 . TYR A 1 278 ? 4.676   12.485  -15.908 1.00 98.41 278 A 1 
ATOM 2101 C CE2 . TYR A 1 278 ? 6.379   14.002  -16.771 1.00 98.42 278 A 1 
ATOM 2102 C CZ  . TYR A 1 278 ? 6.031   12.830  -16.071 1.00 98.51 278 A 1 
ATOM 2103 O OH  . TYR A 1 278 ? 7.006   12.035  -15.548 1.00 98.06 278 A 1 
ATOM 2104 N N   . ASP A 1 279 ? 2.609   12.820  -19.960 1.00 98.75 279 A 1 
ATOM 2105 C CA  . ASP A 1 279 ? 2.105   11.461  -20.188 1.00 98.74 279 A 1 
ATOM 2106 C C   . ASP A 1 279 ? 2.484   10.557  -19.006 1.00 98.80 279 A 1 
ATOM 2107 O O   . ASP A 1 279 ? 3.460   9.809   -19.060 1.00 98.57 279 A 1 
ATOM 2108 C CB  . ASP A 1 279 ? 2.579   10.932  -21.554 1.00 98.40 279 A 1 
ATOM 2109 C CG  . ASP A 1 279 ? 1.839   9.654   -21.987 1.00 97.46 279 A 1 
ATOM 2110 O OD1 . ASP A 1 279 ? 1.173   9.000   -21.155 1.00 96.14 279 A 1 
ATOM 2111 O OD2 . ASP A 1 279 ? 1.896   9.315   -23.191 1.00 95.14 279 A 1 
ATOM 2112 N N   . PHE A 1 280 ? 1.724   10.673  -17.914 1.00 98.84 280 A 1 
ATOM 2113 C CA  . PHE A 1 280 ? 1.942   9.878   -16.700 1.00 98.88 280 A 1 
ATOM 2114 C C   . PHE A 1 280 ? 1.973   8.381   -17.009 1.00 98.88 280 A 1 
ATOM 2115 O O   . PHE A 1 280 ? 2.846   7.674   -16.510 1.00 98.77 280 A 1 
ATOM 2116 C CB  . PHE A 1 280 ? 0.824   10.146  -15.682 1.00 98.84 280 A 1 
ATOM 2117 C CG  . PHE A 1 280 ? 0.848   11.511  -15.028 1.00 98.87 280 A 1 
ATOM 2118 C CD1 . PHE A 1 280 ? 1.653   11.729  -13.892 1.00 98.70 280 A 1 
ATOM 2119 C CD2 . PHE A 1 280 ? 0.028   12.545  -15.507 1.00 98.71 280 A 1 
ATOM 2120 C CE1 . PHE A 1 280 ? 1.630   12.973  -13.238 1.00 98.59 280 A 1 
ATOM 2121 C CE2 . PHE A 1 280 ? 0.006   13.791  -14.855 1.00 98.55 280 A 1 
ATOM 2122 C CZ  . PHE A 1 280 ? 0.802   14.006  -13.717 1.00 98.66 280 A 1 
ATOM 2123 N N   . MET A 1 281 ? 1.044   7.906   -17.835 1.00 98.88 281 A 1 
ATOM 2124 C CA  . MET A 1 281 ? 0.887   6.487   -18.120 1.00 98.89 281 A 1 
ATOM 2125 C C   . MET A 1 281 ? 2.094   5.927   -18.870 1.00 98.90 281 A 1 
ATOM 2126 O O   . MET A 1 281 ? 2.726   4.996   -18.382 1.00 98.81 281 A 1 
ATOM 2127 C CB  . MET A 1 281 ? -0.415  6.243   -18.893 1.00 98.75 281 A 1 
ATOM 2128 C CG  . MET A 1 281 ? -0.711  4.744   -18.998 1.00 97.96 281 A 1 
ATOM 2129 S SD  . MET A 1 281 ? -2.263  4.367   -19.840 1.00 97.10 281 A 1 
ATOM 2130 C CE  . MET A 1 281 ? -1.793  4.678   -21.551 1.00 91.18 281 A 1 
ATOM 2131 N N   . SER A 1 282 ? 2.452   6.506   -20.014 1.00 98.82 282 A 1 
ATOM 2132 C CA  . SER A 1 282 ? 3.563   5.980   -20.818 1.00 98.78 282 A 1 
ATOM 2133 C C   . SER A 1 282 ? 4.878   6.016   -20.048 1.00 98.83 282 A 1 
ATOM 2134 O O   . SER A 1 282 ? 5.591   5.020   -20.025 1.00 98.68 282 A 1 
ATOM 2135 C CB  . SER A 1 282 ? 3.728   6.749   -22.130 1.00 98.45 282 A 1 
ATOM 2136 O OG  . SER A 1 282 ? 2.554   6.681   -22.910 1.00 92.83 282 A 1 
ATOM 2137 N N   . ILE A 1 283 ? 5.170   7.119   -19.354 1.00 98.78 283 A 1 
ATOM 2138 C CA  . ILE A 1 283 ? 6.426   7.278   -18.608 1.00 98.78 283 A 1 
ATOM 2139 C C   . ILE A 1 283 ? 6.524   6.260   -17.468 1.00 98.83 283 A 1 
ATOM 2140 O O   . ILE A 1 283 ? 7.576   5.654   -17.279 1.00 98.72 283 A 1 
ATOM 2141 C CB  . ILE A 1 283 ? 6.560   8.738   -18.112 1.00 98.68 283 A 1 
ATOM 2142 C CG1 . ILE A 1 283 ? 6.758   9.673   -19.329 1.00 98.13 283 A 1 
ATOM 2143 C CG2 . ILE A 1 283 ? 7.731   8.896   -17.122 1.00 98.17 283 A 1 
ATOM 2144 C CD1 . ILE A 1 283 ? 6.640   11.167  -19.011 1.00 94.24 283 A 1 
ATOM 2145 N N   . TYR A 1 284 ? 5.439   6.042   -16.723 1.00 98.89 284 A 1 
ATOM 2146 C CA  . TYR A 1 284 ? 5.399   5.049   -15.652 1.00 98.94 284 A 1 
ATOM 2147 C C   . TYR A 1 284 ? 5.517   3.622   -16.209 1.00 98.94 284 A 1 
ATOM 2148 O O   . TYR A 1 284 ? 6.360   2.853   -15.755 1.00 98.89 284 A 1 
ATOM 2149 C CB  . TYR A 1 284 ? 4.118   5.255   -14.833 1.00 98.94 284 A 1 
ATOM 2150 C CG  . TYR A 1 284 ? 3.937   4.258   -13.710 1.00 98.95 284 A 1 
ATOM 2151 C CD1 . TYR A 1 284 ? 3.289   3.037   -13.960 1.00 98.88 284 A 1 
ATOM 2152 C CD2 . TYR A 1 284 ? 4.422   4.543   -12.418 1.00 98.89 284 A 1 
ATOM 2153 C CE1 . TYR A 1 284 ? 3.140   2.092   -12.930 1.00 98.85 284 A 1 
ATOM 2154 C CE2 . TYR A 1 284 ? 4.270   3.602   -11.381 1.00 98.83 284 A 1 
ATOM 2155 C CZ  . TYR A 1 284 ? 3.633   2.370   -11.643 1.00 98.91 284 A 1 
ATOM 2156 O OH  . TYR A 1 284 ? 3.492   1.438   -10.666 1.00 98.80 284 A 1 
ATOM 2157 N N   . VAL A 1 285 ? 4.721   3.280   -17.222 1.00 98.93 285 A 1 
ATOM 2158 C CA  . VAL A 1 285 ? 4.691   1.937   -17.822 1.00 98.94 285 A 1 
ATOM 2159 C C   . VAL A 1 285 ? 6.036   1.584   -18.454 1.00 98.92 285 A 1 
ATOM 2160 O O   . VAL A 1 285 ? 6.536   0.493   -18.226 1.00 98.80 285 A 1 
ATOM 2161 C CB  . VAL A 1 285 ? 3.536   1.810   -18.837 1.00 98.89 285 A 1 
ATOM 2162 C CG1 . VAL A 1 285 ? 3.586   0.494   -19.628 1.00 98.65 285 A 1 
ATOM 2163 C CG2 . VAL A 1 285 ? 2.180   1.845   -18.114 1.00 98.64 285 A 1 
ATOM 2164 N N   . GLU A 1 286 ? 6.665   2.489   -19.193 1.00 98.82 286 A 1 
ATOM 2165 C CA  . GLU A 1 286 ? 7.972   2.242   -19.823 1.00 98.73 286 A 1 
ATOM 2166 C C   . GLU A 1 286 ? 9.088   1.969   -18.811 1.00 98.77 286 A 1 
ATOM 2167 O O   . GLU A 1 286 ? 10.018  1.220   -19.109 1.00 98.45 286 A 1 
ATOM 2168 C CB  . GLU A 1 286 ? 8.359   3.436   -20.706 1.00 98.31 286 A 1 
ATOM 2169 C CG  . GLU A 1 286 ? 7.556   3.431   -22.018 1.00 92.52 286 A 1 
ATOM 2170 C CD  . GLU A 1 286 ? 7.881   4.614   -22.943 1.00 86.73 286 A 1 
ATOM 2171 O OE1 . GLU A 1 286 ? 7.317   4.595   -24.064 1.00 77.92 286 A 1 
ATOM 2172 O OE2 . GLU A 1 286 ? 8.731   5.463   -22.592 1.00 77.20 286 A 1 
ATOM 2173 N N   . ASP A 1 287 ? 8.991   2.544   -17.617 1.00 98.77 287 A 1 
ATOM 2174 C CA  . ASP A 1 287 ? 10.015  2.408   -16.580 1.00 98.78 287 A 1 
ATOM 2175 C C   . ASP A 1 287 ? 9.814   1.166   -15.683 1.00 98.83 287 A 1 
ATOM 2176 O O   . ASP A 1 287 ? 10.741  0.763   -14.981 1.00 98.64 287 A 1 
ATOM 2177 C CB  . ASP A 1 287 ? 10.076  3.733   -15.799 1.00 98.64 287 A 1 
ATOM 2178 C CG  . ASP A 1 287 ? 11.370  3.960   -15.012 1.00 98.36 287 A 1 
ATOM 2179 O OD1 . ASP A 1 287 ? 12.416  3.327   -15.269 1.00 97.46 287 A 1 
ATOM 2180 O OD2 . ASP A 1 287 ? 11.377  4.819   -14.104 1.00 97.11 287 A 1 
ATOM 2181 N N   . LEU A 1 288 ? 8.653   0.486   -15.740 1.00 98.83 288 A 1 
ATOM 2182 C CA  . LEU A 1 288 ? 8.329   -0.681  -14.893 1.00 98.83 288 A 1 
ATOM 2183 C C   . LEU A 1 288 ? 9.359   -1.818  -14.976 1.00 98.80 288 A 1 
ATOM 2184 O O   . LEU A 1 288 ? 9.607   -2.501  -13.980 1.00 98.57 288 A 1 
ATOM 2185 C CB  . LEU A 1 288 ? 6.947   -1.247  -15.267 1.00 98.68 288 A 1 
ATOM 2186 C CG  . LEU A 1 288 ? 5.747   -0.501  -14.665 1.00 97.95 288 A 1 
ATOM 2187 C CD1 . LEU A 1 288 ? 4.461   -1.061  -15.277 1.00 97.77 288 A 1 
ATOM 2188 C CD2 . LEU A 1 288 ? 5.657   -0.681  -13.148 1.00 97.79 288 A 1 
ATOM 2189 N N   . ALA A 1 289 ? 10.008  -2.011  -16.137 1.00 98.73 289 A 1 
ATOM 2190 C CA  . ALA A 1 289 ? 11.074  -3.005  -16.303 1.00 98.64 289 A 1 
ATOM 2191 C C   . ALA A 1 289 ? 12.298  -2.753  -15.398 1.00 98.65 289 A 1 
ATOM 2192 O O   . ALA A 1 289 ? 13.131  -3.642  -15.219 1.00 98.03 289 A 1 
ATOM 2193 C CB  . ALA A 1 289 ? 11.482  -3.030  -17.783 1.00 98.07 289 A 1 
ATOM 2194 N N   . ASN A 1 290 ? 12.418  -1.559  -14.811 1.00 98.78 290 A 1 
ATOM 2195 C CA  . ASN A 1 290 ? 13.496  -1.217  -13.881 1.00 98.74 290 A 1 
ATOM 2196 C C   . ASN A 1 290 ? 13.165  -1.516  -12.408 1.00 98.77 290 A 1 
ATOM 2197 O O   . ASN A 1 290 ? 14.030  -1.313  -11.549 1.00 98.53 290 A 1 
ATOM 2198 C CB  . ASN A 1 290 ? 13.880  0.255   -14.089 1.00 98.61 290 A 1 
ATOM 2199 C CG  . ASN A 1 290 ? 14.490  0.499   -15.452 1.00 98.20 290 A 1 
ATOM 2200 O OD1 . ASN A 1 290 ? 15.484  -0.107  -15.819 1.00 94.48 290 A 1 
ATOM 2201 N ND2 . ASN A 1 290 ? 13.949  1.412   -16.219 1.00 94.19 290 A 1 
ATOM 2202 N N   . VAL A 1 291 ? 11.951  -1.997  -12.104 1.00 98.73 291 A 1 
ATOM 2203 C CA  . VAL A 1 291 ? 11.516  -2.321  -10.734 1.00 98.79 291 A 1 
ATOM 2204 C C   . VAL A 1 291 ? 10.981  -3.750  -10.597 1.00 98.81 291 A 1 
ATOM 2205 O O   . VAL A 1 291 ? 11.238  -4.397  -9.579  1.00 98.50 291 A 1 
ATOM 2206 C CB  . VAL A 1 291 ? 10.527  -1.251  -10.222 1.00 98.45 291 A 1 
ATOM 2207 C CG1 . VAL A 1 291 ? 9.204   -1.211  -10.984 1.00 96.75 291 A 1 
ATOM 2208 C CG2 . VAL A 1 291 ? 10.242  -1.419  -8.724  1.00 96.17 291 A 1 
ATOM 2209 N N   . VAL A 1 292 ? 10.315  -4.278  -11.629 1.00 98.76 292 A 1 
ATOM 2210 C CA  . VAL A 1 292 ? 9.737   -5.631  -11.677 1.00 98.74 292 A 1 
ATOM 2211 C C   . VAL A 1 292 ? 10.393  -6.429  -12.804 1.00 98.70 292 A 1 
ATOM 2212 O O   . VAL A 1 292 ? 10.662  -5.896  -13.883 1.00 98.43 292 A 1 
ATOM 2213 C CB  . VAL A 1 292 ? 8.207   -5.561  -11.853 1.00 98.54 292 A 1 
ATOM 2214 C CG1 . VAL A 1 292 ? 7.555   -6.949  -11.895 1.00 97.07 292 A 1 
ATOM 2215 C CG2 . VAL A 1 292 ? 7.539   -4.784  -10.709 1.00 97.10 292 A 1 
ATOM 2216 N N   . ASN A 1 293 ? 10.635  -7.727  -12.581 1.00 98.72 293 A 1 
ATOM 2217 C CA  . ASN A 1 293 ? 11.173  -8.638  -13.597 1.00 98.71 293 A 1 
ATOM 2218 C C   . ASN A 1 293 ? 10.066  -9.110  -14.563 1.00 98.79 293 A 1 
ATOM 2219 O O   . ASN A 1 293 ? 9.614   -10.259 -14.536 1.00 98.69 293 A 1 
ATOM 2220 C CB  . ASN A 1 293 ? 11.927  -9.782  -12.906 1.00 98.47 293 A 1 
ATOM 2221 C CG  . ASN A 1 293 ? 12.717  -10.638 -13.881 1.00 97.75 293 A 1 
ATOM 2222 O OD1 . ASN A 1 293 ? 12.638  -10.524 -15.097 1.00 96.08 293 A 1 
ATOM 2223 N ND2 . ASN A 1 293 ? 13.522  -11.533 -13.362 1.00 95.37 293 A 1 
ATOM 2224 N N   . LEU A 1 294 ? 9.628   -8.204  -15.427 1.00 98.82 294 A 1 
ATOM 2225 C CA  . LEU A 1 294 ? 8.549   -8.441  -16.392 1.00 98.85 294 A 1 
ATOM 2226 C C   . LEU A 1 294 ? 8.927   -9.490  -17.448 1.00 98.87 294 A 1 
ATOM 2227 O O   . LEU A 1 294 ? 8.063   -10.228 -17.920 1.00 98.70 294 A 1 
ATOM 2228 C CB  . LEU A 1 294 ? 8.165   -7.104  -17.042 1.00 98.74 294 A 1 
ATOM 2229 C CG  . LEU A 1 294 ? 7.574   -6.092  -16.040 1.00 98.32 294 A 1 
ATOM 2230 C CD1 . LEU A 1 294 ? 7.487   -4.716  -16.676 1.00 97.65 294 A 1 
ATOM 2231 C CD2 . LEU A 1 294 ? 6.168   -6.485  -15.585 1.00 97.49 294 A 1 
ATOM 2232 N N   . ASP A 1 295 ? 10.213  -9.627  -17.762 1.00 98.81 295 A 1 
ATOM 2233 C CA  . ASP A 1 295 ? 10.697  -10.679 -18.655 1.00 98.79 295 A 1 
ATOM 2234 C C   . ASP A 1 295 ? 10.455  -12.073 -18.068 1.00 98.85 295 A 1 
ATOM 2235 O O   . ASP A 1 295 ? 10.037  -12.974 -18.800 1.00 98.69 295 A 1 
ATOM 2236 C CB  . ASP A 1 295 ? 12.194  -10.489 -18.954 1.00 98.52 295 A 1 
ATOM 2237 C CG  . ASP A 1 295 ? 12.498  -9.419  -20.010 1.00 95.94 295 A 1 
ATOM 2238 O OD1 . ASP A 1 295 ? 11.646  -9.206  -20.913 1.00 93.03 295 A 1 
ATOM 2239 O OD2 . ASP A 1 295 ? 13.637  -8.922  -20.010 1.00 92.54 295 A 1 
ATOM 2240 N N   . ALA A 1 296 ? 10.672  -12.265 -16.762 1.00 98.70 296 A 1 
ATOM 2241 C CA  . ALA A 1 296 ? 10.372  -13.537 -16.106 1.00 98.71 296 A 1 
ATOM 2242 C C   . ALA A 1 296 ? 8.876   -13.866 -16.183 1.00 98.79 296 A 1 
ATOM 2243 O O   . ALA A 1 296 ? 8.524   -14.983 -16.565 1.00 98.67 296 A 1 
ATOM 2244 C CB  . ALA A 1 296 ? 10.871  -13.511 -14.657 1.00 98.53 296 A 1 
ATOM 2245 N N   . ILE A 1 297 ? 8.017   -12.887 -15.908 1.00 98.76 297 A 1 
ATOM 2246 C CA  . ILE A 1 297 ? 6.554   -13.045 -15.980 1.00 98.83 297 A 1 
ATOM 2247 C C   . ILE A 1 297 ? 6.129   -13.467 -17.392 1.00 98.83 297 A 1 
ATOM 2248 O O   . ILE A 1 297 ? 5.417   -14.462 -17.554 1.00 98.72 297 A 1 
ATOM 2249 C CB  . ILE A 1 297 ? 5.833   -11.748 -15.539 1.00 98.81 297 A 1 
ATOM 2250 C CG1 . ILE A 1 297 ? 6.196   -11.365 -14.082 1.00 98.59 297 A 1 
ATOM 2251 C CG2 . ILE A 1 297 ? 4.306   -11.921 -15.672 1.00 98.65 297 A 1 
ATOM 2252 C CD1 . ILE A 1 297 ? 5.655   -9.998  -13.636 1.00 98.29 297 A 1 
ATOM 2253 N N   . ARG A 1 298 ? 6.627   -12.772 -18.412 1.00 98.89 298 A 1 
ATOM 2254 C CA  . ARG A 1 298 ? 6.338   -13.082 -19.821 1.00 98.86 298 A 1 
ATOM 2255 C C   . ARG A 1 298 ? 6.803   -14.485 -20.205 1.00 98.86 298 A 1 
ATOM 2256 O O   . ARG A 1 298 ? 6.043   -15.238 -20.802 1.00 98.74 298 A 1 
ATOM 2257 C CB  . ARG A 1 298 ? 6.995   -12.024 -20.719 1.00 98.67 298 A 1 
ATOM 2258 C CG  . ARG A 1 298 ? 6.674   -12.258 -22.205 1.00 97.46 298 A 1 
ATOM 2259 C CD  . ARG A 1 298 ? 7.392   -11.264 -23.116 1.00 95.96 298 A 1 
ATOM 2260 N NE  . ARG A 1 298 ? 8.857   -11.444 -23.077 1.00 90.16 298 A 1 
ATOM 2261 C CZ  . ARG A 1 298 ? 9.767   -10.514 -23.290 1.00 88.05 298 A 1 
ATOM 2262 N NH1 . ARG A 1 298 ? 9.467   -9.342  -23.760 1.00 77.22 298 A 1 
ATOM 2263 N NH2 . ARG A 1 298 ? 11.009  -10.741 -22.999 1.00 81.14 298 A 1 
ATOM 2264 N N   . HIS A 1 299 ? 8.046   -14.854 -19.885 1.00 98.80 299 A 1 
ATOM 2265 C CA  . HIS A 1 299 ? 8.599   -16.161 -20.263 1.00 98.74 299 A 1 
ATOM 2266 C C   . HIS A 1 299 ? 7.916   -17.328 -19.544 1.00 98.72 299 A 1 
ATOM 2267 O O   . HIS A 1 299 ? 7.806   -18.407 -20.120 1.00 98.31 299 A 1 
ATOM 2268 C CB  . HIS A 1 299 ? 10.102  -16.200 -19.992 1.00 98.51 299 A 1 
ATOM 2269 C CG  . HIS A 1 299 ? 10.916  -15.318 -20.901 1.00 95.06 299 A 1 
ATOM 2270 N ND1 . HIS A 1 299 ? 11.670  -14.247 -20.493 1.00 82.17 299 A 1 
ATOM 2271 C CD2 . HIS A 1 299 ? 11.083  -15.430 -22.256 1.00 83.38 299 A 1 
ATOM 2272 C CE1 . HIS A 1 299 ? 12.282  -13.726 -21.570 1.00 84.95 299 A 1 
ATOM 2273 N NE2 . HIS A 1 299 ? 11.954  -14.417 -22.673 1.00 86.45 299 A 1 
ATOM 2274 N N   . ALA A 1 300 ? 7.465   -17.121 -18.315 1.00 98.73 300 A 1 
ATOM 2275 C CA  . ALA A 1 300 ? 6.699   -18.120 -17.576 1.00 98.66 300 A 1 
ATOM 2276 C C   . ALA A 1 300 ? 5.257   -18.261 -18.092 1.00 98.60 300 A 1 
ATOM 2277 O O   . ALA A 1 300 ? 4.624   -19.273 -17.808 1.00 98.02 300 A 1 
ATOM 2278 C CB  . ALA A 1 300 ? 6.740   -17.757 -16.088 1.00 98.50 300 A 1 
ATOM 2279 N N   . GLY A 1 301 ? 4.756   -17.284 -18.854 1.00 98.70 301 A 1 
ATOM 2280 C CA  . GLY A 1 301 ? 3.386   -17.296 -19.372 1.00 98.56 301 A 1 
ATOM 2281 C C   . GLY A 1 301 ? 2.331   -17.230 -18.267 1.00 98.52 301 A 1 
ATOM 2282 O O   . GLY A 1 301 ? 1.320   -17.917 -18.361 1.00 97.72 301 A 1 
ATOM 2283 N N   . VAL A 1 302 ? 2.596   -16.474 -17.204 1.00 98.74 302 A 1 
ATOM 2284 C CA  . VAL A 1 302 ? 1.660   -16.313 -16.078 1.00 98.79 302 A 1 
ATOM 2285 C C   . VAL A 1 302 ? 0.387   -15.634 -16.576 1.00 98.76 302 A 1 
ATOM 2286 O O   . VAL A 1 302 ? 0.445   -14.517 -17.086 1.00 98.56 302 A 1 
ATOM 2287 C CB  . VAL A 1 302 ? 2.270   -15.495 -14.920 1.00 98.77 302 A 1 
ATOM 2288 C CG1 . VAL A 1 302 ? 1.300   -15.368 -13.733 1.00 98.49 302 A 1 
ATOM 2289 C CG2 . VAL A 1 302 ? 3.557   -16.141 -14.390 1.00 98.43 302 A 1 
ATOM 2290 N N   . ARG A 1 303 ? -0.757  -16.291 -16.395 1.00 98.59 303 A 1 
ATOM 2291 C CA  . ARG A 1 303 ? -2.071  -15.741 -16.750 1.00 98.47 303 A 1 
ATOM 2292 C C   . ARG A 1 303 ? -2.542  -14.804 -15.645 1.00 98.52 303 A 1 
ATOM 2293 O O   . ARG A 1 303 ? -2.789  -15.247 -14.517 1.00 98.38 303 A 1 
ATOM 2294 C CB  . ARG A 1 303 ? -3.075  -16.874 -16.995 1.00 98.14 303 A 1 
ATOM 2295 C CG  . ARG A 1 303 ? -2.637  -17.804 -18.144 1.00 97.15 303 A 1 
ATOM 2296 C CD  . ARG A 1 303 ? -3.581  -19.004 -18.270 1.00 96.02 303 A 1 
ATOM 2297 N NE  . ARG A 1 303 ? -3.548  -19.833 -17.052 1.00 92.22 303 A 1 
ATOM 2298 C CZ  . ARG A 1 303 ? -4.535  -20.562 -16.566 1.00 91.31 303 A 1 
ATOM 2299 N NH1 . ARG A 1 303 ? -5.650  -20.738 -17.212 1.00 83.87 303 A 1 
ATOM 2300 N NH2 . ARG A 1 303 ? -4.410  -21.108 -15.395 1.00 85.35 303 A 1 
ATOM 2301 N N   . ILE A 1 304 ? -2.670  -13.527 -15.965 1.00 98.68 304 A 1 
ATOM 2302 C CA  . ILE A 1 304 ? -2.980  -12.461 -15.007 1.00 98.79 304 A 1 
ATOM 2303 C C   . ILE A 1 304 ? -4.393  -11.933 -15.262 1.00 98.72 304 A 1 
ATOM 2304 O O   . ILE A 1 304 ? -4.716  -11.517 -16.373 1.00 98.56 304 A 1 
ATOM 2305 C CB  . ILE A 1 304 ? -1.923  -11.331 -15.069 1.00 98.85 304 A 1 
ATOM 2306 C CG1 . ILE A 1 304 ? -0.491  -11.884 -14.887 1.00 98.76 304 A 1 
ATOM 2307 C CG2 . ILE A 1 304 ? -2.239  -10.263 -14.002 1.00 98.74 304 A 1 
ATOM 2308 C CD1 . ILE A 1 304 ? 0.617   -10.841 -15.065 1.00 98.39 304 A 1 
ATOM 2309 N N   . GLY A 1 305 ? -5.223  -11.896 -14.223 1.00 98.69 305 A 1 
ATOM 2310 C CA  . GLY A 1 305 ? -6.498  -11.185 -14.234 1.00 98.68 305 A 1 
ATOM 2311 C C   . GLY A 1 305 ? -6.402  -9.914  -13.394 1.00 98.72 305 A 1 
ATOM 2312 O O   . GLY A 1 305 ? -6.420  -10.001 -12.173 1.00 98.49 305 A 1 
ATOM 2313 N N   . ALA A 1 306 ? -6.282  -8.755  -14.019 1.00 98.68 306 A 1 
ATOM 2314 C CA  . ALA A 1 306 ? -6.166  -7.480  -13.315 1.00 98.72 306 A 1 
ATOM 2315 C C   . ALA A 1 306 ? -7.517  -6.750  -13.270 1.00 98.67 306 A 1 
ATOM 2316 O O   . ALA A 1 306 ? -8.088  -6.420  -14.313 1.00 98.32 306 A 1 
ATOM 2317 C CB  . ALA A 1 306 ? -5.063  -6.646  -13.973 1.00 98.61 306 A 1 
ATOM 2318 N N   . ASP A 1 307 ? -8.020  -6.481  -12.065 1.00 98.73 307 A 1 
ATOM 2319 C CA  . ASP A 1 307 ? -9.224  -5.680  -11.839 1.00 98.71 307 A 1 
ATOM 2320 C C   . ASP A 1 307 ? -8.844  -4.324  -11.227 1.00 98.76 307 A 1 
ATOM 2321 O O   . ASP A 1 307 ? -8.441  -4.262  -10.062 1.00 98.54 307 A 1 
ATOM 2322 C CB  . ASP A 1 307 ? -10.237 -6.443  -10.969 1.00 98.48 307 A 1 
ATOM 2323 C CG  . ASP A 1 307 ? -11.641 -5.815  -11.004 1.00 97.90 307 A 1 
ATOM 2324 O OD1 . ASP A 1 307 ? -11.768 -4.646  -11.432 1.00 96.80 307 A 1 
ATOM 2325 O OD2 . ASP A 1 307 ? -12.611 -6.511  -10.620 1.00 96.08 307 A 1 
ATOM 2326 N N   . PRO A 1 308 ? -8.963  -3.218  -11.985 1.00 98.63 308 A 1 
ATOM 2327 C CA  . PRO A 1 308 ? -8.757  -1.879  -11.450 1.00 98.57 308 A 1 
ATOM 2328 C C   . PRO A 1 308 ? -9.872  -1.438  -10.490 1.00 98.56 308 A 1 
ATOM 2329 O O   . PRO A 1 308 ? -9.784  -0.346  -9.931  1.00 97.88 308 A 1 
ATOM 2330 C CB  . PRO A 1 308 ? -8.675  -0.980  -12.686 1.00 98.18 308 A 1 
ATOM 2331 C CG  . PRO A 1 308 ? -9.577  -1.684  -13.692 1.00 97.17 308 A 1 
ATOM 2332 C CD  . PRO A 1 308 ? -9.354  -3.162  -13.388 1.00 98.39 308 A 1 
ATOM 2333 N N   . LEU A 1 309 ? -10.920 -2.232  -10.305 1.00 98.63 309 A 1 
ATOM 2334 C CA  . LEU A 1 309 ? -12.124 -1.916  -9.520  1.00 98.62 309 A 1 
ATOM 2335 C C   . LEU A 1 309 ? -12.737 -0.557  -9.919  1.00 98.58 309 A 1 
ATOM 2336 O O   . LEU A 1 309 ? -13.217 0.198   -9.070  1.00 97.94 309 A 1 
ATOM 2337 C CB  . LEU A 1 309 ? -11.848 -2.054  -8.007  1.00 98.48 309 A 1 
ATOM 2338 C CG  . LEU A 1 309 ? -11.259 -3.398  -7.542  1.00 98.04 309 A 1 
ATOM 2339 C CD1 . LEU A 1 309 ? -11.042 -3.368  -6.022  1.00 97.61 309 A 1 
ATOM 2340 C CD2 . LEU A 1 309 ? -12.164 -4.583  -7.856  1.00 97.38 309 A 1 
ATOM 2341 N N   . GLY A 1 310 ? -12.680 -0.221  -11.214 1.00 98.64 310 A 1 
ATOM 2342 C CA  . GLY A 1 310 ? -13.124 1.064   -11.753 1.00 98.66 310 A 1 
ATOM 2343 C C   . GLY A 1 310 ? -12.240 2.260   -11.377 1.00 98.76 310 A 1 
ATOM 2344 O O   . GLY A 1 310 ? -12.689 3.398   -11.498 1.00 98.42 310 A 1 
ATOM 2345 N N   . GLY A 1 311 ? -11.023 2.024   -10.888 1.00 98.77 311 A 1 
ATOM 2346 C CA  . GLY A 1 311 ? -10.067 3.032   -10.439 1.00 98.80 311 A 1 
ATOM 2347 C C   . GLY A 1 311 ? -9.147  3.579   -11.537 1.00 98.81 311 A 1 
ATOM 2348 O O   . GLY A 1 311 ? -9.233  3.209   -12.712 1.00 98.57 311 A 1 
ATOM 2349 N N   . ALA A 1 312 ? -8.215  4.450   -11.122 1.00 98.88 312 A 1 
ATOM 2350 C CA  . ALA A 1 312 ? -7.325  5.204   -12.007 1.00 98.88 312 A 1 
ATOM 2351 C C   . ALA A 1 312 ? -6.359  4.338   -12.837 1.00 98.84 312 A 1 
ATOM 2352 O O   . ALA A 1 312 ? -5.810  4.816   -13.829 1.00 98.51 312 A 1 
ATOM 2353 C CB  . ALA A 1 312 ? -6.555  6.213   -11.147 1.00 98.80 312 A 1 
ATOM 2354 N N   . SER A 1 313 ? -6.142  3.071   -12.464 1.00 98.85 313 A 1 
ATOM 2355 C CA  . SER A 1 313 ? -5.283  2.145   -13.210 1.00 98.81 313 A 1 
ATOM 2356 C C   . SER A 1 313 ? -5.965  1.439   -14.383 1.00 98.78 313 A 1 
ATOM 2357 O O   . SER A 1 313 ? -5.325  0.601   -15.023 1.00 98.40 313 A 1 
ATOM 2358 C CB  . SER A 1 313 ? -4.648  1.121   -12.273 1.00 98.60 313 A 1 
ATOM 2359 O OG  . SER A 1 313 ? -5.617  0.452   -11.492 1.00 97.98 313 A 1 
ATOM 2360 N N   . VAL A 1 314 ? -7.228  1.754   -14.701 1.00 98.67 314 A 1 
ATOM 2361 C CA  . VAL A 1 314 ? -7.998  1.091   -15.767 1.00 98.52 314 A 1 
ATOM 2362 C C   . VAL A 1 314 ? -7.232  1.022   -17.098 1.00 98.46 314 A 1 
ATOM 2363 O O   . VAL A 1 314 ? -7.057  -0.067  -17.643 1.00 98.02 314 A 1 
ATOM 2364 C CB  . VAL A 1 314 ? -9.391  1.742   -15.907 1.00 98.08 314 A 1 
ATOM 2365 C CG1 . VAL A 1 314 ? -9.361  3.223   -16.316 1.00 95.63 314 A 1 
ATOM 2366 C CG2 . VAL A 1 314 ? -10.275 0.951   -16.876 1.00 95.65 314 A 1 
ATOM 2367 N N   . ASP A 1 315 ? -6.662  2.137   -17.549 1.00 98.59 315 A 1 
ATOM 2368 C CA  . ASP A 1 315 ? -5.894  2.188   -18.800 1.00 98.47 315 A 1 
ATOM 2369 C C   . ASP A 1 315 ? -4.464  1.636   -18.640 1.00 98.66 315 A 1 
ATOM 2370 O O   . ASP A 1 315 ? -3.832  1.207   -19.608 1.00 98.36 315 A 1 
ATOM 2371 C CB  . ASP A 1 315 ? -5.843  3.637   -19.306 1.00 97.87 315 A 1 
ATOM 2372 C CG  . ASP A 1 315 ? -7.208  4.233   -19.678 1.00 96.19 315 A 1 
ATOM 2373 O OD1 . ASP A 1 315 ? -8.076  3.472   -20.153 1.00 93.63 315 A 1 
ATOM 2374 O OD2 . ASP A 1 315 ? -7.350  5.469   -19.514 1.00 92.43 315 A 1 
ATOM 2375 N N   . TYR A 1 316 ? -3.925  1.637   -17.410 1.00 98.75 316 A 1 
ATOM 2376 C CA  . TYR A 1 316 ? -2.548  1.231   -17.134 1.00 98.87 316 A 1 
ATOM 2377 C C   . TYR A 1 316 ? -2.372  -0.274  -17.302 1.00 98.89 316 A 1 
ATOM 2378 O O   . TYR A 1 316 ? -1.384  -0.706  -17.890 1.00 98.81 316 A 1 
ATOM 2379 C CB  . TYR A 1 316 ? -2.116  1.656   -15.718 1.00 98.87 316 A 1 
ATOM 2380 C CG  . TYR A 1 316 ? -1.788  3.130   -15.564 1.00 98.86 316 A 1 
ATOM 2381 C CD1 . TYR A 1 316 ? -0.469  3.525   -15.241 1.00 98.72 316 A 1 
ATOM 2382 C CD2 . TYR A 1 316 ? -2.782  4.109   -15.738 1.00 98.71 316 A 1 
ATOM 2383 C CE1 . TYR A 1 316 ? -0.151  4.887   -15.092 1.00 98.62 316 A 1 
ATOM 2384 C CE2 . TYR A 1 316 ? -2.469  5.473   -15.598 1.00 98.65 316 A 1 
ATOM 2385 C CZ  . TYR A 1 316 ? -1.152  5.867   -15.275 1.00 98.78 316 A 1 
ATOM 2386 O OH  . TYR A 1 316 ? -0.851  7.186   -15.138 1.00 98.59 316 A 1 
ATOM 2387 N N   . TRP A 1 317 ? -3.322  -1.078  -16.825 1.00 98.82 317 A 1 
ATOM 2388 C CA  . TRP A 1 317 ? -3.233  -2.531  -16.916 1.00 98.85 317 A 1 
ATOM 2389 C C   . TRP A 1 317 ? -3.199  -3.032  -18.363 1.00 98.86 317 A 1 
ATOM 2390 O O   . TRP A 1 317 ? -2.324  -3.831  -18.707 1.00 98.77 317 A 1 
ATOM 2391 C CB  . TRP A 1 317 ? -4.374  -3.162  -16.110 1.00 98.80 317 A 1 
ATOM 2392 C CG  . TRP A 1 317 ? -4.123  -3.178  -14.633 1.00 98.77 317 A 1 
ATOM 2393 C CD1 . TRP A 1 317 ? -4.851  -2.552  -13.680 1.00 98.42 317 A 1 
ATOM 2394 C CD2 . TRP A 1 317 ? -3.039  -3.852  -13.924 1.00 98.71 317 A 1 
ATOM 2395 N NE1 . TRP A 1 317 ? -4.306  -2.796  -12.436 1.00 98.32 317 A 1 
ATOM 2396 C CE2 . TRP A 1 317 ? -3.181  -3.589  -12.529 1.00 98.48 317 A 1 
ATOM 2397 C CE3 . TRP A 1 317 ? -1.945  -4.656  -14.322 1.00 98.41 317 A 1 
ATOM 2398 C CZ2 . TRP A 1 317 ? -2.284  -4.096  -11.578 1.00 98.11 317 A 1 
ATOM 2399 C CZ3 . TRP A 1 317 ? -1.039  -5.168  -13.374 1.00 98.02 317 A 1 
ATOM 2400 C CH2 . TRP A 1 317 ? -1.208  -4.888  -12.007 1.00 97.80 317 A 1 
ATOM 2401 N N   . GLY A 1 318 ? -4.063  -2.497  -19.226 1.00 98.64 318 A 1 
ATOM 2402 C CA  . GLY A 1 318 ? -4.024  -2.794  -20.664 1.00 98.59 318 A 1 
ATOM 2403 C C   . GLY A 1 318 ? -2.681  -2.408  -21.293 1.00 98.74 318 A 1 
ATOM 2404 O O   . GLY A 1 318 ? -2.021  -3.235  -21.923 1.00 98.60 318 A 1 
ATOM 2405 N N   . ALA A 1 319 ? -2.204  -1.190  -21.016 1.00 98.79 319 A 1 
ATOM 2406 C CA  . ALA A 1 319 ? -0.919  -0.703  -21.517 1.00 98.84 319 A 1 
ATOM 2407 C C   . ALA A 1 319 ? 0.276   -1.546  -21.026 1.00 98.89 319 A 1 
ATOM 2408 O O   . ALA A 1 319 ? 1.216   -1.781  -21.786 1.00 98.80 319 A 1 
ATOM 2409 C CB  . ALA A 1 319 ? -0.772  0.768   -21.111 1.00 98.74 319 A 1 
ATOM 2410 N N   . ILE A 1 320 ? 0.253   -2.028  -19.782 1.00 98.89 320 A 1 
ATOM 2411 C CA  . ILE A 1 320 ? 1.277   -2.924  -19.222 1.00 98.92 320 A 1 
ATOM 2412 C C   . ILE A 1 320 ? 1.289   -4.258  -19.979 1.00 98.92 320 A 1 
ATOM 2413 O O   . ILE A 1 320 ? 2.354   -4.703  -20.416 1.00 98.84 320 A 1 
ATOM 2414 C CB  . ILE A 1 320 ? 1.060   -3.116  -17.699 1.00 98.89 320 A 1 
ATOM 2415 C CG1 . ILE A 1 320 ? 1.392   -1.816  -16.932 1.00 98.77 320 A 1 
ATOM 2416 C CG2 . ILE A 1 320 ? 1.926   -4.265  -17.141 1.00 98.77 320 A 1 
ATOM 2417 C CD1 . ILE A 1 320 ? 0.843   -1.770  -15.495 1.00 98.42 320 A 1 
ATOM 2418 N N   . GLY A 1 321 ? 0.115   -4.884  -20.158 1.00 98.84 321 A 1 
ATOM 2419 C CA  . GLY A 1 321 ? -0.022  -6.146  -20.887 1.00 98.84 321 A 1 
ATOM 2420 C C   . GLY A 1 321 ? 0.520   -6.050  -22.313 1.00 98.87 321 A 1 
ATOM 2421 O O   . GLY A 1 321 ? 1.368   -6.854  -22.713 1.00 98.75 321 A 1 
ATOM 2422 N N   . GLU A 1 322 ? 0.120   -5.023  -23.045 1.00 98.79 322 A 1 
ATOM 2423 C CA  . GLU A 1 322 ? 0.563   -4.767  -24.422 1.00 98.75 322 A 1 
ATOM 2424 C C   . GLU A 1 322 ? 2.069   -4.470  -24.507 1.00 98.82 322 A 1 
ATOM 2425 O O   . GLU A 1 322 ? 2.782   -5.075  -25.309 1.00 98.62 322 A 1 
ATOM 2426 C CB  . GLU A 1 322 ? -0.211  -3.577  -25.009 1.00 98.40 322 A 1 
ATOM 2427 C CG  . GLU A 1 322 ? -1.684  -3.898  -25.304 1.00 87.87 322 A 1 
ATOM 2428 C CD  . GLU A 1 322 ? -2.435  -2.706  -25.929 1.00 84.44 322 A 1 
ATOM 2429 O OE1 . GLU A 1 322 ? -3.635  -2.878  -26.232 1.00 74.81 322 A 1 
ATOM 2430 O OE2 . GLU A 1 322 ? -1.795  -1.650  -26.174 1.00 78.14 322 A 1 
ATOM 2431 N N   . ARG A 1 323 ? 2.560   -3.571  -23.670 1.00 98.81 323 A 1 
ATOM 2432 C CA  . ARG A 1 323 ? 3.959   -3.110  -23.701 1.00 98.82 323 A 1 
ATOM 2433 C C   . ARG A 1 323 ? 4.946   -4.243  -23.471 1.00 98.84 323 A 1 
ATOM 2434 O O   . ARG A 1 323 ? 5.999   -4.278  -24.115 1.00 98.67 323 A 1 
ATOM 2435 C CB  . ARG A 1 323 ? 4.142   -1.988  -22.662 1.00 98.68 323 A 1 
ATOM 2436 C CG  . ARG A 1 323 ? 5.590   -1.486  -22.495 1.00 97.42 323 A 1 
ATOM 2437 C CD  . ARG A 1 323 ? 6.180   -0.998  -23.821 1.00 94.68 323 A 1 
ATOM 2438 N NE  . ARG A 1 323 ? 7.524   -0.446  -23.626 1.00 90.31 323 A 1 
ATOM 2439 C CZ  . ARG A 1 323 ? 8.404   -0.220  -24.577 1.00 84.78 323 A 1 
ATOM 2440 N NH1 . ARG A 1 323 ? 8.170   -0.537  -25.825 1.00 77.60 323 A 1 
ATOM 2441 N NH2 . ARG A 1 323 ? 9.539   0.343   -24.288 1.00 77.89 323 A 1 
ATOM 2442 N N   . TYR A 1 324 ? 4.632   -5.144  -22.544 1.00 98.85 324 A 1 
ATOM 2443 C CA  . TYR A 1 324 ? 5.532   -6.211  -22.108 1.00 98.86 324 A 1 
ATOM 2444 C C   . TYR A 1 324 ? 5.158   -7.591  -22.657 1.00 98.85 324 A 1 
ATOM 2445 O O   . TYR A 1 324 ? 5.882   -8.551  -22.403 1.00 98.58 324 A 1 
ATOM 2446 C CB  . TYR A 1 324 ? 5.655   -6.161  -20.585 1.00 98.83 324 A 1 
ATOM 2447 C CG  . TYR A 1 324 ? 6.316   -4.877  -20.103 1.00 98.84 324 A 1 
ATOM 2448 C CD1 . TYR A 1 324 ? 7.696   -4.683  -20.312 1.00 98.63 324 A 1 
ATOM 2449 C CD2 . TYR A 1 324 ? 5.554   -3.864  -19.492 1.00 98.68 324 A 1 
ATOM 2450 C CE1 . TYR A 1 324 ? 8.315   -3.487  -19.909 1.00 98.53 324 A 1 
ATOM 2451 C CE2 . TYR A 1 324 ? 6.172   -2.664  -19.085 1.00 98.53 324 A 1 
ATOM 2452 C CZ  . TYR A 1 324 ? 7.553   -2.476  -19.293 1.00 98.60 324 A 1 
ATOM 2453 O OH  . TYR A 1 324 ? 8.153   -1.323  -18.905 1.00 98.21 324 A 1 
ATOM 2454 N N   . GLY A 1 325 ? 4.088   -7.690  -23.457 1.00 98.78 325 A 1 
ATOM 2455 C CA  . GLY A 1 325 ? 3.626   -8.953  -24.036 1.00 98.79 325 A 1 
ATOM 2456 C C   . GLY A 1 325 ? 3.223   -9.977  -22.970 1.00 98.85 325 A 1 
ATOM 2457 O O   . GLY A 1 325 ? 3.580   -11.147 -23.086 1.00 98.57 325 A 1 
ATOM 2458 N N   . LEU A 1 326 ? 2.560   -9.530  -21.910 1.00 98.85 326 A 1 
ATOM 2459 C CA  . LEU A 1 326 ? 2.084   -10.381 -20.819 1.00 98.88 326 A 1 
ATOM 2460 C C   . LEU A 1 326 ? 0.744   -11.027 -21.191 1.00 98.86 326 A 1 
ATOM 2461 O O   . LEU A 1 326 ? -0.082  -10.391 -21.845 1.00 98.66 326 A 1 
ATOM 2462 C CB  . LEU A 1 326 ? 1.958   -9.571  -19.510 1.00 98.85 326 A 1 
ATOM 2463 C CG  . LEU A 1 326 ? 3.217   -8.793  -19.081 1.00 98.64 326 A 1 
ATOM 2464 C CD1 . LEU A 1 326 ? 2.966   -8.094  -17.743 1.00 98.48 326 A 1 
ATOM 2465 C CD2 . LEU A 1 326 ? 4.443   -9.696  -18.931 1.00 98.42 326 A 1 
ATOM 2466 N N   . ASP A 1 327 ? 0.507   -12.243 -20.718 1.00 98.88 327 A 1 
ATOM 2467 C CA  . ASP A 1 327 ? -0.828  -12.859 -20.734 1.00 98.85 327 A 1 
ATOM 2468 C C   . ASP A 1 327 ? -1.686  -12.219 -19.627 1.00 98.87 327 A 1 
ATOM 2469 O O   . ASP A 1 327 ? -1.870  -12.762 -18.535 1.00 98.67 327 A 1 
ATOM 2470 C CB  . ASP A 1 327 ? -0.715  -14.388 -20.622 1.00 98.62 327 A 1 
ATOM 2471 C CG  . ASP A 1 327 ? -2.050  -15.116 -20.850 1.00 97.97 327 A 1 
ATOM 2472 O OD1 . ASP A 1 327 ? -3.085  -14.440 -21.060 1.00 96.89 327 A 1 
ATOM 2473 O OD2 . ASP A 1 327 ? -2.020  -16.369 -20.858 1.00 95.67 327 A 1 
ATOM 2474 N N   . LEU A 1 328 ? -2.126  -10.997 -19.887 1.00 98.85 328 A 1 
ATOM 2475 C CA  . LEU A 1 328 ? -2.841  -10.141 -18.949 1.00 98.88 328 A 1 
ATOM 2476 C C   . LEU A 1 328 ? -4.202  -9.754  -19.521 1.00 98.85 328 A 1 
ATOM 2477 O O   . LEU A 1 328 ? -4.294  -9.176  -20.602 1.00 98.64 328 A 1 
ATOM 2478 C CB  . LEU A 1 328 ? -1.955  -8.936  -18.583 1.00 98.84 328 A 1 
ATOM 2479 C CG  . LEU A 1 328 ? -2.516  -8.045  -17.455 1.00 98.68 328 A 1 
ATOM 2480 C CD1 . LEU A 1 328 ? -1.360  -7.309  -16.772 1.00 97.92 328 A 1 
ATOM 2481 C CD2 . LEU A 1 328 ? -3.495  -6.973  -17.956 1.00 97.72 328 A 1 
ATOM 2482 N N   . THR A 1 329 ? -5.243  -10.031 -18.754 1.00 98.72 329 A 1 
ATOM 2483 C CA  . THR A 1 329 ? -6.614  -9.596  -19.043 1.00 98.62 329 A 1 
ATOM 2484 C C   . THR A 1 329 ? -7.036  -8.536  -18.033 1.00 98.72 329 A 1 
ATOM 2485 O O   . THR A 1 329 ? -6.977  -8.775  -16.827 1.00 98.56 329 A 1 
ATOM 2486 C CB  . THR A 1 329 ? -7.578  -10.789 -18.998 1.00 98.19 329 A 1 
ATOM 2487 O OG1 . THR A 1 329 ? -7.171  -11.777 -19.913 1.00 96.53 329 A 1 
ATOM 2488 C CG2 . THR A 1 329 ? -9.011  -10.412 -19.364 1.00 96.69 329 A 1 
ATOM 2489 N N   . VAL A 1 330 ? -7.509  -7.392  -18.510 1.00 98.65 330 A 1 
ATOM 2490 C CA  . VAL A 1 330 ? -8.244  -6.435  -17.673 1.00 98.62 330 A 1 
ATOM 2491 C C   . VAL A 1 330 ? -9.663  -6.972  -17.508 1.00 98.38 330 A 1 
ATOM 2492 O O   . VAL A 1 330 ? -10.429 -7.007  -18.466 1.00 97.71 330 A 1 
ATOM 2493 C CB  . VAL A 1 330 ? -8.236  -5.013  -18.263 1.00 98.52 330 A 1 
ATOM 2494 C CG1 . VAL A 1 330 ? -8.859  -4.024  -17.269 1.00 98.06 330 A 1 
ATOM 2495 C CG2 . VAL A 1 330 ? -6.809  -4.540  -18.572 1.00 98.11 330 A 1 
ATOM 2496 N N   . VAL A 1 331 ? -9.996  -7.464  -16.313 1.00 97.82 331 A 1 
ATOM 2497 C CA  . VAL A 1 331 ? -11.259 -8.199  -16.100 1.00 97.10 331 A 1 
ATOM 2498 C C   . VAL A 1 331 ? -12.486 -7.287  -16.043 1.00 96.77 331 A 1 
ATOM 2499 O O   . VAL A 1 331 ? -13.601 -7.749  -16.266 1.00 94.12 331 A 1 
ATOM 2500 C CB  . VAL A 1 331 ? -11.208 -9.102  -14.853 1.00 95.20 331 A 1 
ATOM 2501 C CG1 . VAL A 1 331 ? -10.077 -10.124 -14.948 1.00 91.21 331 A 1 
ATOM 2502 C CG2 . VAL A 1 331 ? -11.045 -8.328  -13.551 1.00 91.95 331 A 1 
ATOM 2503 N N   . ASN A 1 332 ? -12.283 -6.009  -15.742 1.00 97.30 332 A 1 
ATOM 2504 C CA  . ASN A 1 332 ? -13.318 -4.985  -15.751 1.00 97.09 332 A 1 
ATOM 2505 C C   . ASN A 1 332 ? -12.739 -3.654  -16.253 1.00 97.45 332 A 1 
ATOM 2506 O O   . ASN A 1 332 ? -12.024 -2.968  -15.530 1.00 96.94 332 A 1 
ATOM 2507 C CB  . ASN A 1 332 ? -13.899 -4.869  -14.335 1.00 95.94 332 A 1 
ATOM 2508 C CG  . ASN A 1 332 ? -14.990 -3.822  -14.234 1.00 89.25 332 A 1 
ATOM 2509 O OD1 . ASN A 1 332 ? -15.568 -3.372  -15.216 1.00 82.79 332 A 1 
ATOM 2510 N ND2 . ASN A 1 332 ? -15.312 -3.411  -13.035 1.00 81.39 332 A 1 
ATOM 2511 N N   . GLU A 1 333 ? -13.085 -3.275  -17.471 1.00 97.66 333 A 1 
ATOM 2512 C CA  . GLU A 1 333 ? -12.677 -2.004  -18.096 1.00 97.67 333 A 1 
ATOM 2513 C C   . GLU A 1 333 ? -13.668 -0.857  -17.818 1.00 97.87 333 A 1 
ATOM 2514 O O   . GLU A 1 333 ? -13.527 0.253   -18.331 1.00 96.70 333 A 1 
ATOM 2515 C CB  . GLU A 1 333 ? -12.496 -2.214  -19.606 1.00 96.76 333 A 1 
ATOM 2516 C CG  . GLU A 1 333 ? -11.413 -3.252  -19.939 1.00 93.85 333 A 1 
ATOM 2517 C CD  . GLU A 1 333 ? -11.232 -3.478  -21.451 1.00 92.15 333 A 1 
ATOM 2518 O OE1 . GLU A 1 333 ? -10.221 -4.119  -21.817 1.00 84.16 333 A 1 
ATOM 2519 O OE2 . GLU A 1 333 ? -12.126 -3.064  -22.231 1.00 84.84 333 A 1 
ATOM 2520 N N   . SER A 1 334 ? -14.720 -1.113  -17.032 1.00 97.30 334 A 1 
ATOM 2521 C CA  . SER A 1 334 ? -15.765 -0.120  -16.794 1.00 97.16 334 A 1 
ATOM 2522 C C   . SER A 1 334 ? -15.309 0.935   -15.793 1.00 97.72 334 A 1 
ATOM 2523 O O   . SER A 1 334 ? -14.876 0.615   -14.685 1.00 97.00 334 A 1 
ATOM 2524 C CB  . SER A 1 334 ? -17.057 -0.767  -16.292 1.00 95.66 334 A 1 
ATOM 2525 O OG  . SER A 1 334 ? -17.536 -1.718  -17.224 1.00 85.99 334 A 1 
ATOM 2526 N N   . VAL A 1 335 ? -15.517 2.201   -16.143 1.00 98.16 335 A 1 
ATOM 2527 C CA  . VAL A 1 335 ? -15.432 3.325   -15.208 1.00 98.31 335 A 1 
ATOM 2528 C C   . VAL A 1 335 ? -16.822 3.928   -15.063 1.00 98.33 335 A 1 
ATOM 2529 O O   . VAL A 1 335 ? -17.393 4.451   -16.016 1.00 97.60 335 A 1 
ATOM 2530 C CB  . VAL A 1 335 ? -14.395 4.369   -15.648 1.00 97.89 335 A 1 
ATOM 2531 C CG1 . VAL A 1 335 ? -14.336 5.525   -14.644 1.00 96.53 335 A 1 
ATOM 2532 C CG2 . VAL A 1 335 ? -13.002 3.746   -15.740 1.00 96.72 335 A 1 
ATOM 2533 N N   . ASP A 1 336 ? -17.383 3.827   -13.864 1.00 98.38 336 A 1 
ATOM 2534 C CA  . ASP A 1 336 ? -18.679 4.404   -13.509 1.00 98.41 336 A 1 
ATOM 2535 C C   . ASP A 1 336 ? -18.546 5.051   -12.127 1.00 98.52 336 A 1 
ATOM 2536 O O   . ASP A 1 336 ? -18.277 4.346   -11.156 1.00 97.99 336 A 1 
ATOM 2537 C CB  . ASP A 1 336 ? -19.766 3.312   -13.538 1.00 97.92 336 A 1 
ATOM 2538 C CG  . ASP A 1 336 ? -21.183 3.828   -13.212 1.00 97.48 336 A 1 
ATOM 2539 O OD1 . ASP A 1 336 ? -21.344 4.842   -12.511 1.00 95.89 336 A 1 
ATOM 2540 O OD2 . ASP A 1 336 ? -22.167 3.193   -13.643 1.00 94.66 336 A 1 
ATOM 2541 N N   . PRO A 1 337 ? -18.743 6.372   -11.995 1.00 98.25 337 A 1 
ATOM 2542 C CA  . PRO A 1 337 ? -18.587 7.066   -10.715 1.00 98.15 337 A 1 
ATOM 2543 C C   . PRO A 1 337 ? -19.630 6.667   -9.657  1.00 98.32 337 A 1 
ATOM 2544 O O   . PRO A 1 337 ? -19.522 7.083   -8.506  1.00 97.74 337 A 1 
ATOM 2545 C CB  . PRO A 1 337 ? -18.652 8.553   -11.072 1.00 97.36 337 A 1 
ATOM 2546 C CG  . PRO A 1 337 ? -19.522 8.575   -12.326 1.00 95.18 337 A 1 
ATOM 2547 C CD  . PRO A 1 337 ? -19.105 7.301   -13.048 1.00 97.80 337 A 1 
ATOM 2548 N N   . THR A 1 338 ? -20.633 5.857   -10.008 1.00 98.56 338 A 1 
ATOM 2549 C CA  . THR A 1 338 ? -21.546 5.218   -9.045  1.00 98.56 338 A 1 
ATOM 2550 C C   . THR A 1 338 ? -21.031 3.872   -8.529  1.00 98.50 338 A 1 
ATOM 2551 O O   . THR A 1 338 ? -21.586 3.357   -7.560  1.00 98.10 338 A 1 
ATOM 2552 C CB  . THR A 1 338 ? -22.954 5.011   -9.625  1.00 98.46 338 A 1 
ATOM 2553 O OG1 . THR A 1 338 ? -22.970 4.035   -10.643 1.00 97.73 338 A 1 
ATOM 2554 C CG2 . THR A 1 338 ? -23.567 6.289   -10.190 1.00 97.34 338 A 1 
ATOM 2555 N N   . TRP A 1 339 ? -20.025 3.275   -9.182  1.00 98.32 339 A 1 
ATOM 2556 C CA  . TRP A 1 339 ? -19.496 1.930   -8.915  1.00 98.37 339 A 1 
ATOM 2557 C C   . TRP A 1 339 ? -20.568 0.836   -8.821  1.00 98.43 339 A 1 
ATOM 2558 O O   . TRP A 1 339 ? -20.457 -0.099  -8.031  1.00 97.32 339 A 1 
ATOM 2559 C CB  . TRP A 1 339 ? -18.567 1.952   -7.707  1.00 97.83 339 A 1 
ATOM 2560 C CG  . TRP A 1 339 ? -17.186 2.439   -7.991  1.00 97.84 339 A 1 
ATOM 2561 C CD1 . TRP A 1 339 ? -16.120 1.660   -8.258  1.00 95.80 339 A 1 
ATOM 2562 C CD2 . TRP A 1 339 ? -16.697 3.808   -8.011  1.00 97.86 339 A 1 
ATOM 2563 N NE1 . TRP A 1 339 ? -15.000 2.444   -8.418  1.00 96.82 339 A 1 
ATOM 2564 C CE2 . TRP A 1 339 ? -15.293 3.771   -8.262  1.00 97.40 339 A 1 
ATOM 2565 C CE3 . TRP A 1 339 ? -17.290 5.067   -7.814  1.00 96.43 339 A 1 
ATOM 2566 C CZ2 . TRP A 1 339 ? -14.511 4.932   -8.280  1.00 96.56 339 A 1 
ATOM 2567 C CZ3 . TRP A 1 339 ? -16.515 6.234   -7.843  1.00 94.61 339 A 1 
ATOM 2568 C CH2 . TRP A 1 339 ? -15.132 6.166   -8.062  1.00 95.39 339 A 1 
ATOM 2569 N N   . ARG A 1 340 ? -21.605 0.902   -9.668  1.00 98.40 340 A 1 
ATOM 2570 C CA  . ARG A 1 340 ? -22.735 -0.061  -9.636  1.00 98.36 340 A 1 
ATOM 2571 C C   . ARG A 1 340 ? -22.337 -1.535  -9.814  1.00 98.49 340 A 1 
ATOM 2572 O O   . ARG A 1 340 ? -23.119 -2.417  -9.498  1.00 98.13 340 A 1 
ATOM 2573 C CB  . ARG A 1 340 ? -23.771 0.335   -10.686 1.00 97.67 340 A 1 
ATOM 2574 C CG  . ARG A 1 340 ? -23.329 -0.006  -12.122 1.00 94.94 340 A 1 
ATOM 2575 C CD  . ARG A 1 340 ? -24.363 0.455   -13.156 1.00 93.74 340 A 1 
ATOM 2576 N NE  . ARG A 1 340 ? -24.355 1.922   -13.249 1.00 87.18 340 A 1 
ATOM 2577 C CZ  . ARG A 1 340 ? -25.261 2.719   -13.758 1.00 82.54 340 A 1 
ATOM 2578 N NH1 . ARG A 1 340 ? -26.355 2.267   -14.297 1.00 72.91 340 A 1 
ATOM 2579 N NH2 . ARG A 1 340 ? -25.053 4.002   -13.729 1.00 74.70 340 A 1 
ATOM 2580 N N   . PHE A 1 341 ? -21.157 -1.792  -10.363 1.00 98.44 341 A 1 
ATOM 2581 C CA  . PHE A 1 341 ? -20.617 -3.136  -10.572 1.00 98.38 341 A 1 
ATOM 2582 C C   . PHE A 1 341 ? -19.930 -3.713  -9.323  1.00 98.40 341 A 1 
ATOM 2583 O O   . PHE A 1 341 ? -19.620 -4.903  -9.298  1.00 97.96 341 A 1 
ATOM 2584 C CB  . PHE A 1 341 ? -19.663 -3.107  -11.777 1.00 98.19 341 A 1 
ATOM 2585 C CG  . PHE A 1 341 ? -18.583 -2.048  -11.684 1.00 98.31 341 A 1 
ATOM 2586 C CD1 . PHE A 1 341 ? -18.684 -0.873  -12.452 1.00 97.72 341 A 1 
ATOM 2587 C CD2 . PHE A 1 341 ? -17.491 -2.220  -10.815 1.00 97.79 341 A 1 
ATOM 2588 C CE1 . PHE A 1 341 ? -17.700 0.119   -12.348 1.00 97.31 341 A 1 
ATOM 2589 C CE2 . PHE A 1 341 ? -16.510 -1.224  -10.709 1.00 97.24 341 A 1 
ATOM 2590 C CZ  . PHE A 1 341 ? -16.615 -0.057  -11.477 1.00 97.51 341 A 1 
ATOM 2591 N N   . MET A 1 342 ? -19.679 -2.895  -8.301  1.00 98.45 342 A 1 
ATOM 2592 C CA  . MET A 1 342 ? -19.018 -3.348  -7.072  1.00 98.52 342 A 1 
ATOM 2593 C C   . MET A 1 342 ? -19.967 -4.143  -6.184  1.00 98.58 342 A 1 
ATOM 2594 O O   . MET A 1 342 ? -21.175 -3.897  -6.126  1.00 98.34 342 A 1 
ATOM 2595 C CB  . MET A 1 342 ? -18.426 -2.162  -6.293  1.00 98.41 342 A 1 
ATOM 2596 C CG  . MET A 1 342 ? -17.190 -1.569  -6.981  1.00 97.43 342 A 1 
ATOM 2597 S SD  . MET A 1 342 ? -15.750 -2.673  -7.089  1.00 97.63 342 A 1 
ATOM 2598 C CE  . MET A 1 342 ? -15.315 -2.822  -5.336  1.00 95.08 342 A 1 
ATOM 2599 N N   . THR A 1 343 ? -19.396 -5.071  -5.439  1.00 98.43 343 A 1 
ATOM 2600 C CA  . THR A 1 343 ? -20.065 -5.707  -4.303  1.00 98.49 343 A 1 
ATOM 2601 C C   . THR A 1 343 ? -19.952 -4.829  -3.055  1.00 98.54 343 A 1 
ATOM 2602 O O   . THR A 1 343 ? -18.967 -4.110  -2.875  1.00 98.35 343 A 1 
ATOM 2603 C CB  . THR A 1 343 ? -19.525 -7.114  -4.049  1.00 98.24 343 A 1 
ATOM 2604 O OG1 . THR A 1 343 ? -18.114 -7.130  -4.071  1.00 97.34 343 A 1 
ATOM 2605 C CG2 . THR A 1 343 ? -19.997 -8.083  -5.130  1.00 96.82 343 A 1 
ATOM 2606 N N   . LEU A 1 344 ? -20.972 -4.883  -2.195  1.00 98.31 344 A 1 
ATOM 2607 C CA  . LEU A 1 344 ? -20.983 -4.121  -0.949  1.00 98.36 344 A 1 
ATOM 2608 C C   . LEU A 1 344 ? -19.935 -4.653  0.029   1.00 98.12 344 A 1 
ATOM 2609 O O   . LEU A 1 344 ? -19.770 -5.864  0.189   1.00 97.71 344 A 1 
ATOM 2610 C CB  . LEU A 1 344 ? -22.379 -4.142  -0.311  1.00 98.36 344 A 1 
ATOM 2611 C CG  . LEU A 1 344 ? -23.510 -3.578  -1.189  1.00 97.90 344 A 1 
ATOM 2612 C CD1 . LEU A 1 344 ? -24.811 -3.589  -0.391  1.00 97.46 344 A 1 
ATOM 2613 C CD2 . LEU A 1 344 ? -23.242 -2.146  -1.645  1.00 97.24 344 A 1 
ATOM 2614 N N   . ASP A 1 345 ? -19.261 -3.738  0.712   1.00 97.84 345 A 1 
ATOM 2615 C CA  . ASP A 1 345 ? -18.318 -4.062  1.778   1.00 97.51 345 A 1 
ATOM 2616 C C   . ASP A 1 345 ? -19.047 -4.513  3.065   1.00 97.11 345 A 1 
ATOM 2617 O O   . ASP A 1 345 ? -20.282 -4.531  3.141   1.00 96.23 345 A 1 
ATOM 2618 C CB  . ASP A 1 345 ? -17.369 -2.861  1.980   1.00 97.10 345 A 1 
ATOM 2619 C CG  . ASP A 1 345 ? -16.084 -3.211  2.742   1.00 95.97 345 A 1 
ATOM 2620 O OD1 . ASP A 1 345 ? -15.785 -4.417  2.922   1.00 94.03 345 A 1 
ATOM 2621 O OD2 . ASP A 1 345 ? -15.392 -2.268  3.175   1.00 93.65 345 A 1 
ATOM 2622 N N   . TRP A 1 346 ? -18.285 -4.877  4.097   1.00 96.17 346 A 1 
ATOM 2623 C CA  . TRP A 1 346 ? -18.798 -5.403  5.370   1.00 95.04 346 A 1 
ATOM 2624 C C   . TRP A 1 346 ? -19.847 -4.497  6.043   1.00 95.31 346 A 1 
ATOM 2625 O O   . TRP A 1 346 ? -20.719 -5.001  6.754   1.00 94.36 346 A 1 
ATOM 2626 C CB  . TRP A 1 346 ? -17.604 -5.628  6.308   1.00 93.45 346 A 1 
ATOM 2627 C CG  . TRP A 1 346 ? -16.936 -4.369  6.776   1.00 91.19 346 A 1 
ATOM 2628 C CD1 . TRP A 1 346 ? -15.930 -3.722  6.150   1.00 90.00 346 A 1 
ATOM 2629 C CD2 . TRP A 1 346 ? -17.284 -3.541  7.926   1.00 90.81 346 A 1 
ATOM 2630 N NE1 . TRP A 1 346 ? -15.640 -2.547  6.819   1.00 88.05 346 A 1 
ATOM 2631 C CE2 . TRP A 1 346 ? -16.456 -2.378  7.912   1.00 88.90 346 A 1 
ATOM 2632 C CE3 . TRP A 1 346 ? -18.241 -3.637  8.961   1.00 87.20 346 A 1 
ATOM 2633 C CZ2 . TRP A 1 346 ? -16.590 -1.352  8.868   1.00 84.88 346 A 1 
ATOM 2634 C CZ3 . TRP A 1 346 ? -18.376 -2.620  9.929   1.00 85.44 346 A 1 
ATOM 2635 C CH2 . TRP A 1 346 ? -17.560 -1.479  9.879   1.00 84.58 346 A 1 
ATOM 2636 N N   . ASP A 1 347 ? -19.770 -3.177  5.825   1.00 94.45 347 A 1 
ATOM 2637 C CA  . ASP A 1 347 ? -20.676 -2.161  6.380   1.00 93.95 347 A 1 
ATOM 2638 C C   . ASP A 1 347 ? -21.876 -1.840  5.470   1.00 94.98 347 A 1 
ATOM 2639 O O   . ASP A 1 347 ? -22.659 -0.936  5.765   1.00 94.40 347 A 1 
ATOM 2640 C CB  . ASP A 1 347 ? -19.872 -0.900  6.768   1.00 92.80 347 A 1 
ATOM 2641 C CG  . ASP A 1 347 ? -19.307 -0.086  5.595   1.00 92.11 347 A 1 
ATOM 2642 O OD1 . ASP A 1 347 ? -19.317 -0.567  4.442   1.00 91.27 347 A 1 
ATOM 2643 O OD2 . ASP A 1 347 ? -18.817 1.052   5.835   1.00 89.75 347 A 1 
ATOM 2644 N N   . GLY A 1 348 ? -22.031 -2.573  4.380   1.00 95.91 348 A 1 
ATOM 2645 C CA  . GLY A 1 348 ? -23.106 -2.385  3.406   1.00 96.62 348 A 1 
ATOM 2646 C C   . GLY A 1 348 ? -22.908 -1.191  2.473   1.00 97.36 348 A 1 
ATOM 2647 O O   . GLY A 1 348 ? -23.851 -0.805  1.785   1.00 97.00 348 A 1 
ATOM 2648 N N   . LYS A 1 349 ? -21.710 -0.597  2.437   1.00 97.29 349 A 1 
ATOM 2649 C CA  . LYS A 1 349 ? -21.369 0.484   1.505   1.00 97.46 349 A 1 
ATOM 2650 C C   . LYS A 1 349 ? -20.535 -0.037  0.340   1.00 98.10 349 A 1 
ATOM 2651 O O   . LYS A 1 349 ? -19.833 -1.034  0.460   1.00 97.92 349 A 1 
ATOM 2652 C CB  . LYS A 1 349 ? -20.638 1.619   2.231   1.00 96.70 349 A 1 
ATOM 2653 C CG  . LYS A 1 349 ? -21.486 2.229   3.349   1.00 94.89 349 A 1 
ATOM 2654 C CD  . LYS A 1 349 ? -20.714 3.345   4.053   1.00 91.09 349 A 1 
ATOM 2655 C CE  . LYS A 1 349 ? -21.516 3.839   5.252   1.00 86.48 349 A 1 
ATOM 2656 N NZ  . LYS A 1 349 ? -20.716 4.785   6.067   1.00 78.12 349 A 1 
ATOM 2657 N N   . ILE A 1 350 ? -20.577 0.676   -0.775  1.00 98.26 350 A 1 
ATOM 2658 C CA  . ILE A 1 350 ? -19.637 0.464   -1.876  1.00 98.43 350 A 1 
ATOM 2659 C C   . ILE A 1 350 ? -18.278 1.034   -1.455  1.00 98.31 350 A 1 
ATOM 2660 O O   . ILE A 1 350 ? -18.186 2.200   -1.074  1.00 97.89 350 A 1 
ATOM 2661 C CB  . ILE A 1 350 ? -20.163 1.108   -3.175  1.00 98.41 350 A 1 
ATOM 2662 C CG1 . ILE A 1 350 ? -21.528 0.506   -3.581  1.00 97.95 350 A 1 
ATOM 2663 C CG2 . ILE A 1 350 ? -19.131 0.936   -4.300  1.00 98.01 350 A 1 
ATOM 2664 C CD1 . ILE A 1 350 ? -22.223 1.254   -4.723  1.00 97.19 350 A 1 
ATOM 2665 N N   . ARG A 1 351 ? -17.231 0.209   -1.511  1.00 98.33 351 A 1 
ATOM 2666 C CA  . ARG A 1 351 ? -15.830 0.596   -1.265  1.00 97.96 351 A 1 
ATOM 2667 C C   . ARG A 1 351 ? -14.921 -0.186  -2.203  1.00 98.23 351 A 1 
ATOM 2668 O O   . ARG A 1 351 ? -15.059 -1.401  -2.316  1.00 97.81 351 A 1 
ATOM 2669 C CB  . ARG A 1 351 ? -15.410 0.290   0.181   1.00 96.70 351 A 1 
ATOM 2670 C CG  . ARG A 1 351 ? -16.166 1.098   1.231   1.00 92.92 351 A 1 
ATOM 2671 C CD  . ARG A 1 351 ? -15.637 0.729   2.620   1.00 92.29 351 A 1 
ATOM 2672 N NE  . ARG A 1 351 ? -16.379 1.415   3.683   1.00 90.20 351 A 1 
ATOM 2673 C CZ  . ARG A 1 351 ? -16.222 2.651   4.094   1.00 90.95 351 A 1 
ATOM 2674 N NH1 . ARG A 1 351 ? -15.320 3.454   3.585   1.00 82.81 351 A 1 
ATOM 2675 N NH2 . ARG A 1 351 ? -16.998 3.092   5.035   1.00 85.38 351 A 1 
ATOM 2676 N N   . MET A 1 352 ? -13.942 0.479   -2.779  1.00 98.11 352 A 1 
ATOM 2677 C CA  . MET A 1 352 ? -12.947 -0.142  -3.651  1.00 98.24 352 A 1 
ATOM 2678 C C   . MET A 1 352 ? -11.751 -0.619  -2.817  1.00 98.28 352 A 1 
ATOM 2679 O O   . MET A 1 352 ? -10.611 -0.287  -3.103  1.00 97.47 352 A 1 
ATOM 2680 C CB  . MET A 1 352 ? -12.552 0.826   -4.783  1.00 97.98 352 A 1 
ATOM 2681 C CG  . MET A 1 352 ? -13.736 1.193   -5.696  1.00 97.10 352 A 1 
ATOM 2682 S SD  . MET A 1 352 ? -15.053 2.212   -4.965  1.00 96.54 352 A 1 
ATOM 2683 C CE  . MET A 1 352 ? -14.175 3.777   -4.746  1.00 92.59 352 A 1 
ATOM 2684 N N   . ASP A 1 353 ? -12.008 -1.361  -1.730  1.00 98.35 353 A 1 
ATOM 2685 C CA  . ASP A 1 353 ? -10.952 -1.864  -0.844  1.00 98.20 353 A 1 
ATOM 2686 C C   . ASP A 1 353 ? -10.452 -3.237  -1.324  1.00 98.26 353 A 1 
ATOM 2687 O O   . ASP A 1 353 ? -11.135 -4.245  -1.109  1.00 97.71 353 A 1 
ATOM 2688 C CB  . ASP A 1 353 ? -11.433 -1.905  0.616   1.00 97.58 353 A 1 
ATOM 2689 C CG  . ASP A 1 353 ? -10.312 -2.260  1.616   1.00 96.34 353 A 1 
ATOM 2690 O OD1 . ASP A 1 353 ? -9.214  -2.697  1.195   1.00 94.83 353 A 1 
ATOM 2691 O OD2 . ASP A 1 353 ? -10.523 -2.064  2.834   1.00 94.04 353 A 1 
ATOM 2692 N N   . PRO A 1 354 ? -9.256  -3.330  -1.934  1.00 98.37 354 A 1 
ATOM 2693 C CA  . PRO A 1 354 ? -8.748  -4.594  -2.459  1.00 98.42 354 A 1 
ATOM 2694 C C   . PRO A 1 354 ? -8.310  -5.571  -1.356  1.00 98.26 354 A 1 
ATOM 2695 O O   . PRO A 1 354 ? -7.989  -6.721  -1.645  1.00 97.19 354 A 1 
ATOM 2696 C CB  . PRO A 1 354 ? -7.595  -4.188  -3.381  1.00 98.28 354 A 1 
ATOM 2697 C CG  . PRO A 1 354 ? -7.038  -2.947  -2.689  1.00 97.88 354 A 1 
ATOM 2698 C CD  . PRO A 1 354 ? -8.290  -2.264  -2.154  1.00 98.51 354 A 1 
ATOM 2699 N N   . SER A 1 355 ? -8.310  -5.150  -0.088  1.00 97.98 355 A 1 
ATOM 2700 C CA  . SER A 1 355 ? -8.067  -6.032  1.059   1.00 97.48 355 A 1 
ATOM 2701 C C   . SER A 1 355 ? -9.342  -6.663  1.630   1.00 97.19 355 A 1 
ATOM 2702 O O   . SER A 1 355 ? -9.269  -7.626  2.400   1.00 95.87 355 A 1 
ATOM 2703 C CB  . SER A 1 355 ? -7.299  -5.277  2.147   1.00 96.86 355 A 1 
ATOM 2704 O OG  . SER A 1 355 ? -8.108  -4.389  2.883   1.00 94.21 355 A 1 
ATOM 2705 N N   . SER A 1 356 ? -10.516 -6.149  1.247   1.00 97.85 356 A 1 
ATOM 2706 C CA  . SER A 1 356 ? -11.800 -6.644  1.736   1.00 97.62 356 A 1 
ATOM 2707 C C   . SER A 1 356 ? -12.283 -7.855  0.936   1.00 97.68 356 A 1 
ATOM 2708 O O   . SER A 1 356 ? -12.508 -7.757  -0.274  1.00 97.54 356 A 1 
ATOM 2709 C CB  . SER A 1 356 ? -12.851 -5.544  1.678   1.00 97.31 356 A 1 
ATOM 2710 O OG  . SER A 1 356 ? -14.116 -6.073  2.041   1.00 96.22 356 A 1 
ATOM 2711 N N   . PRO A 1 357 ? -12.555 -8.996  1.594   1.00 97.23 357 A 1 
ATOM 2712 C CA  . PRO A 1 357 ? -13.128 -10.148 0.908   1.00 96.93 357 A 1 
ATOM 2713 C C   . PRO A 1 357 ? -14.545 -9.886  0.375   1.00 97.38 357 A 1 
ATOM 2714 O O   . PRO A 1 357 ? -14.999 -10.623 -0.500  1.00 97.12 357 A 1 
ATOM 2715 C CB  . PRO A 1 357 ? -13.109 -11.274 1.949   1.00 95.92 357 A 1 
ATOM 2716 C CG  . PRO A 1 357 ? -13.224 -10.532 3.276   1.00 94.15 357 A 1 
ATOM 2717 C CD  . PRO A 1 357 ? -12.429 -9.256  3.020   1.00 96.45 357 A 1 
ATOM 2718 N N   . TYR A 1 358 ? -15.228 -8.864  0.876   1.00 97.19 358 A 1 
ATOM 2719 C CA  . TYR A 1 358 ? -16.571 -8.492  0.424   1.00 97.52 358 A 1 
ATOM 2720 C C   . TYR A 1 358 ? -16.512 -7.594  -0.809  1.00 97.89 358 A 1 
ATOM 2721 O O   . TYR A 1 358 ? -17.177 -7.893  -1.802  1.00 97.70 358 A 1 
ATOM 2722 C CB  . TYR A 1 358 ? -17.341 -7.827  1.573   1.00 97.24 358 A 1 
ATOM 2723 C CG  . TYR A 1 358 ? -17.340 -8.647  2.845   1.00 96.73 358 A 1 
ATOM 2724 C CD1 . TYR A 1 358 ? -18.051 -9.857  2.905   1.00 95.24 358 A 1 
ATOM 2725 C CD2 . TYR A 1 358 ? -16.568 -8.229  3.943   1.00 95.28 358 A 1 
ATOM 2726 C CE1 . TYR A 1 358 ? -17.979 -10.658 4.056   1.00 94.26 358 A 1 
ATOM 2727 C CE2 . TYR A 1 358 ? -16.496 -9.025  5.095   1.00 94.16 358 A 1 
ATOM 2728 C CZ  . TYR A 1 358 ? -17.194 -10.246 5.150   1.00 94.09 358 A 1 
ATOM 2729 O OH  . TYR A 1 358 ? -17.092 -11.030 6.256   1.00 92.51 358 A 1 
ATOM 2730 N N   . ALA A 1 359 ? -15.664 -6.562  -0.795  1.00 97.52 359 A 1 
ATOM 2731 C CA  . ALA A 1 359 ? -15.436 -5.712  -1.966  1.00 97.63 359 A 1 
ATOM 2732 C C   . ALA A 1 359 ? -14.821 -6.500  -3.141  1.00 97.83 359 A 1 
ATOM 2733 O O   . ALA A 1 359 ? -15.164 -6.271  -4.297  1.00 97.50 359 A 1 
ATOM 2734 C CB  . ALA A 1 359 ? -14.550 -4.538  -1.537  1.00 97.50 359 A 1 
ATOM 2735 N N   . MET A 1 360 ? -13.981 -7.496  -2.834  1.00 98.09 360 A 1 
ATOM 2736 C CA  . MET A 1 360 ? -13.323 -8.370  -3.814  1.00 98.19 360 A 1 
ATOM 2737 C C   . MET A 1 360 ? -14.136 -9.626  -4.181  1.00 97.94 360 A 1 
ATOM 2738 O O   . MET A 1 360 ? -13.607 -10.542 -4.812  1.00 97.35 360 A 1 
ATOM 2739 C CB  . MET A 1 360 ? -11.927 -8.740  -3.285  1.00 98.21 360 A 1 
ATOM 2740 C CG  . MET A 1 360 ? -11.003 -7.525  -3.171  1.00 97.67 360 A 1 
ATOM 2741 S SD  . MET A 1 360 ? -10.448 -6.869  -4.767  1.00 97.69 360 A 1 
ATOM 2742 C CE  . MET A 1 360 ? -9.154  -8.086  -5.137  1.00 95.14 360 A 1 
ATOM 2743 N N   . ALA A 1 361 ? -15.403 -9.726  -3.764  1.00 98.16 361 A 1 
ATOM 2744 C CA  . ALA A 1 361 ? -16.195 -10.944 -3.940  1.00 97.92 361 A 1 
ATOM 2745 C C   . ALA A 1 361 ? -16.375 -11.338 -5.417  1.00 97.58 361 A 1 
ATOM 2746 O O   . ALA A 1 361 ? -16.235 -12.517 -5.743  1.00 96.95 361 A 1 
ATOM 2747 C CB  . ALA A 1 361 ? -17.543 -10.776 -3.234  1.00 97.76 361 A 1 
ATOM 2748 N N   . SER A 1 362 ? -16.607 -10.370 -6.305  1.00 97.90 362 A 1 
ATOM 2749 C CA  . SER A 1 362 ? -16.741 -10.620 -7.747  1.00 97.49 362 A 1 
ATOM 2750 C C   . SER A 1 362 ? -15.454 -11.186 -8.349  1.00 97.37 362 A 1 
ATOM 2751 O O   . SER A 1 362 ? -15.502 -12.212 -9.025  1.00 96.56 362 A 1 
ATOM 2752 C CB  . SER A 1 362 ? -17.134 -9.333  -8.483  1.00 96.91 362 A 1 
ATOM 2753 O OG  . SER A 1 362 ? -18.387 -8.876  -8.019  1.00 85.65 362 A 1 
ATOM 2754 N N   . LEU A 1 363 ? -14.301 -10.580 -8.049  1.00 97.48 363 A 1 
ATOM 2755 C CA  . LEU A 1 363 ? -13.009 -11.047 -8.558  1.00 97.33 363 A 1 
ATOM 2756 C C   . LEU A 1 363 ? -12.646 -12.435 -8.010  1.00 97.06 363 A 1 
ATOM 2757 O O   . LEU A 1 363 ? -12.218 -13.303 -8.765  1.00 96.23 363 A 1 
ATOM 2758 C CB  . LEU A 1 363 ? -11.921 -10.010 -8.224  1.00 97.26 363 A 1 
ATOM 2759 C CG  . LEU A 1 363 ? -10.538 -10.367 -8.798  1.00 96.56 363 A 1 
ATOM 2760 C CD1 . LEU A 1 363 ? -10.533 -10.390 -10.325 1.00 95.35 363 A 1 
ATOM 2761 C CD2 . LEU A 1 363 ? -9.500  -9.348  -8.341  1.00 95.32 363 A 1 
ATOM 2762 N N   . ARG A 1 364 ? -12.864 -12.674 -6.712  1.00 97.40 364 A 1 
ATOM 2763 C CA  . ARG A 1 364 ? -12.644 -13.994 -6.099  1.00 96.94 364 A 1 
ATOM 2764 C C   . ARG A 1 364 ? -13.490 -15.073 -6.770  1.00 96.52 364 A 1 
ATOM 2765 O O   . ARG A 1 364 ? -12.968 -16.141 -7.087  1.00 95.78 364 A 1 
ATOM 2766 C CB  . ARG A 1 364 ? -12.945 -13.955 -4.598  1.00 96.26 364 A 1 
ATOM 2767 C CG  . ARG A 1 364 ? -11.903 -13.149 -3.813  1.00 89.01 364 A 1 
ATOM 2768 C CD  . ARG A 1 364 ? -12.108 -13.282 -2.303  1.00 88.22 364 A 1 
ATOM 2769 N NE  . ARG A 1 364 ? -13.469 -12.906 -1.882  1.00 83.21 364 A 1 
ATOM 2770 C CZ  . ARG A 1 364 ? -14.187 -13.476 -0.932  1.00 79.54 364 A 1 
ATOM 2771 N NH1 . ARG A 1 364 ? -13.719 -14.430 -0.184  1.00 71.79 364 A 1 
ATOM 2772 N NH2 . ARG A 1 364 ? -15.405 -13.094 -0.721  1.00 69.94 364 A 1 
ATOM 2773 N N   . SER A 1 365 ? -14.759 -14.773 -7.019  1.00 96.92 365 A 1 
ATOM 2774 C CA  . SER A 1 365 ? -15.676 -15.713 -7.668  1.00 96.18 365 A 1 
ATOM 2775 C C   . SER A 1 365 ? -15.195 -16.157 -9.052  1.00 95.84 365 A 1 
ATOM 2776 O O   . SER A 1 365 ? -15.495 -17.279 -9.450  1.00 94.49 365 A 1 
ATOM 2777 C CB  . SER A 1 365 ? -17.067 -15.087 -7.780  1.00 95.31 365 A 1 
ATOM 2778 O OG  . SER A 1 365 ? -17.995 -16.020 -8.305  1.00 85.52 365 A 1 
ATOM 2779 N N   . LEU A 1 366 ? -14.426 -15.338 -9.777  1.00 96.00 366 A 1 
ATOM 2780 C CA  . LEU A 1 366 ? -13.873 -15.745 -11.075 1.00 95.16 366 A 1 
ATOM 2781 C C   . LEU A 1 366 ? -12.933 -16.948 -10.944 1.00 95.14 366 A 1 
ATOM 2782 O O   . LEU A 1 366 ? -12.964 -17.838 -11.791 1.00 93.58 366 A 1 
ATOM 2783 C CB  . LEU A 1 366 ? -13.133 -14.575 -11.745 1.00 94.20 366 A 1 
ATOM 2784 C CG  . LEU A 1 366 ? -14.012 -13.366 -12.105 1.00 91.23 366 A 1 
ATOM 2785 C CD1 . LEU A 1 366 ? -13.139 -12.268 -12.705 1.00 88.86 366 A 1 
ATOM 2786 C CD2 . LEU A 1 366 ? -15.097 -13.723 -13.125 1.00 89.45 366 A 1 
ATOM 2787 N N   . LEU A 1 367 ? -12.130 -17.010 -9.881  1.00 95.16 367 A 1 
ATOM 2788 C CA  . LEU A 1 367 ? -11.199 -18.120 -9.655  1.00 94.46 367 A 1 
ATOM 2789 C C   . LEU A 1 367 ? -11.886 -19.391 -9.135  1.00 93.29 367 A 1 
ATOM 2790 O O   . LEU A 1 367 ? -11.338 -20.481 -9.288  1.00 89.16 367 A 1 
ATOM 2791 C CB  . LEU A 1 367 ? -10.062 -17.670 -8.723  1.00 93.96 367 A 1 
ATOM 2792 C CG  . LEU A 1 367 ? -9.171  -16.540 -9.279  1.00 92.78 367 A 1 
ATOM 2793 C CD1 . LEU A 1 367 ? -7.964  -16.367 -8.360  1.00 87.52 367 A 1 
ATOM 2794 C CD2 . LEU A 1 367 ? -8.631  -16.827 -10.677 1.00 87.47 367 A 1 
ATOM 2795 N N   . ASP A 1 368 ? -13.097 -19.275 -8.582  1.00 93.94 368 A 1 
ATOM 2796 C CA  . ASP A 1 368 ? -13.895 -20.417 -8.127  1.00 92.43 368 A 1 
ATOM 2797 C C   . ASP A 1 368 ? -14.539 -21.188 -9.294  1.00 92.59 368 A 1 
ATOM 2798 O O   . ASP A 1 368 ? -14.987 -22.327 -9.123  1.00 90.17 368 A 1 
ATOM 2799 C CB  . ASP A 1 368 ? -14.984 -19.937 -7.149  1.00 90.94 368 A 1 
ATOM 2800 C CG  . ASP A 1 368 ? -14.456 -19.374 -5.823  1.00 88.65 368 A 1 
ATOM 2801 O OD1 . ASP A 1 368 ? -13.404 -19.854 -5.347  1.00 86.39 368 A 1 
ATOM 2802 O OD2 . ASP A 1 368 ? -15.168 -18.524 -5.240  1.00 86.44 368 A 1 
ATOM 2803 N N   . HIS A 1 369 ? -14.590 -20.596 -10.482 1.00 93.67 369 A 1 
ATOM 2804 C CA  . HIS A 1 369 ? -15.200 -21.188 -11.670 1.00 92.74 369 A 1 
ATOM 2805 C C   . HIS A 1 369 ? -14.118 -21.575 -12.688 1.00 93.42 369 A 1 
ATOM 2806 O O   . HIS A 1 369 ? -13.580 -20.702 -13.376 1.00 91.52 369 A 1 
ATOM 2807 C CB  . HIS A 1 369 ? -16.240 -20.230 -12.259 1.00 90.69 369 A 1 
ATOM 2808 C CG  . HIS A 1 369 ? -17.392 -19.968 -11.322 1.00 86.96 369 A 1 
ATOM 2809 N ND1 . HIS A 1 369 ? -17.435 -18.987 -10.367 1.00 76.71 369 A 1 
ATOM 2810 C CD2 . HIS A 1 369 ? -18.561 -20.668 -11.227 1.00 76.91 369 A 1 
ATOM 2811 C CE1 . HIS A 1 369 ? -18.598 -19.094 -9.705  1.00 76.44 369 A 1 
ATOM 2812 N NE2 . HIS A 1 369 ? -19.327 -20.105 -10.199 1.00 77.94 369 A 1 
ATOM 2813 N N   . PRO A 1 370 ? -13.775 -22.868 -12.813 1.00 93.17 370 A 1 
ATOM 2814 C CA  . PRO A 1 370 ? -12.779 -23.303 -13.779 1.00 92.71 370 A 1 
ATOM 2815 C C   . PRO A 1 370 ? -13.231 -23.018 -15.215 1.00 93.33 370 A 1 
ATOM 2816 O O   . PRO A 1 370 ? -14.407 -23.157 -15.560 1.00 90.78 370 A 1 
ATOM 2817 C CB  . PRO A 1 370 ? -12.566 -24.792 -13.512 1.00 89.73 370 A 1 
ATOM 2818 C CG  . PRO A 1 370 ? -13.890 -25.236 -12.895 1.00 86.09 370 A 1 
ATOM 2819 C CD  . PRO A 1 370 ? -14.344 -24.001 -12.116 1.00 89.97 370 A 1 
ATOM 2820 N N   . GLY A 1 371 ? -12.273 -22.653 -16.059 1.00 90.88 371 A 1 
ATOM 2821 C CA  . GLY A 1 371 ? -12.471 -22.495 -17.494 1.00 90.29 371 A 1 
ATOM 2822 C C   . GLY A 1 371 ? -12.784 -23.825 -18.199 1.00 91.98 371 A 1 
ATOM 2823 O O   . GLY A 1 371 ? -12.802 -24.891 -17.576 1.00 91.01 371 A 1 
ATOM 2824 N N   . PRO A 1 372 ? -12.987 -23.802 -19.526 1.00 91.50 372 A 1 
ATOM 2825 C CA  . PRO A 1 372 ? -13.297 -25.004 -20.311 1.00 91.64 372 A 1 
ATOM 2826 C C   . PRO A 1 372 ? -12.248 -26.125 -20.221 1.00 92.78 372 A 1 
ATOM 2827 O O   . PRO A 1 372 ? -12.564 -27.287 -20.470 1.00 90.68 372 A 1 
ATOM 2828 C CB  . PRO A 1 372 ? -13.425 -24.508 -21.756 1.00 90.17 372 A 1 
ATOM 2829 C CG  . PRO A 1 372 ? -13.806 -23.039 -21.605 1.00 87.14 372 A 1 
ATOM 2830 C CD  . PRO A 1 372 ? -13.052 -22.613 -20.351 1.00 89.90 372 A 1 
ATOM 2831 N N   . ASP A 1 373 ? -11.006 -25.782 -19.879 1.00 93.70 373 A 1 
ATOM 2832 C CA  . ASP A 1 373 ? -9.883  -26.705 -19.680 1.00 93.47 373 A 1 
ATOM 2833 C C   . ASP A 1 373 ? -9.814  -27.291 -18.250 1.00 94.13 373 A 1 
ATOM 2834 O O   . ASP A 1 373 ? -8.897  -28.054 -17.934 1.00 92.22 373 A 1 
ATOM 2835 C CB  . ASP A 1 373 ? -8.578  -25.989 -20.075 1.00 91.55 373 A 1 
ATOM 2836 C CG  . ASP A 1 373 ? -8.167  -24.868 -19.108 1.00 89.51 373 A 1 
ATOM 2837 O OD1 . ASP A 1 373 ? -9.027  -24.422 -18.320 1.00 87.17 373 A 1 
ATOM 2838 O OD2 . ASP A 1 373 ? -6.975  -24.491 -19.142 1.00 86.42 373 A 1 
ATOM 2839 N N   . GLY A 1 374 ? -10.772 -26.950 -17.388 1.00 93.99 374 A 1 
ATOM 2840 C CA  . GLY A 1 374 ? -10.834 -27.378 -15.993 1.00 93.98 374 A 1 
ATOM 2841 C C   . GLY A 1 374 ? -9.872  -26.640 -15.056 1.00 94.61 374 A 1 
ATOM 2842 O O   . GLY A 1 374 ? -9.763  -27.020 -13.890 1.00 93.14 374 A 1 
ATOM 2843 N N   . ARG A 1 375 ? -9.171  -25.602 -15.540 1.00 95.03 375 A 1 
ATOM 2844 C CA  . ARG A 1 375 ? -8.268  -24.773 -14.731 1.00 94.82 375 A 1 
ATOM 2845 C C   . ARG A 1 375 ? -8.925  -23.438 -14.370 1.00 95.48 375 A 1 
ATOM 2846 O O   . ARG A 1 375 ? -9.783  -22.972 -15.119 1.00 94.94 375 A 1 
ATOM 2847 C CB  . ARG A 1 375 ? -6.954  -24.536 -15.483 1.00 93.11 375 A 1 
ATOM 2848 C CG  . ARG A 1 375 ? -6.227  -25.846 -15.786 1.00 87.23 375 A 1 
ATOM 2849 C CD  . ARG A 1 375 ? -4.920  -25.543 -16.516 1.00 85.08 375 A 1 
ATOM 2850 N NE  . ARG A 1 375 ? -4.219  -26.785 -16.864 1.00 77.61 375 A 1 
ATOM 2851 C CZ  . ARG A 1 375 ? -3.039  -26.854 -17.457 1.00 72.86 375 A 1 
ATOM 2852 N NH1 . ARG A 1 375 ? -2.381  -25.778 -17.797 1.00 68.03 375 A 1 
ATOM 2853 N NH2 . ARG A 1 375 ? -2.504  -28.011 -17.721 1.00 62.49 375 A 1 
ATOM 2854 N N   . PRO A 1 376 ? -8.515  -22.782 -13.275 1.00 96.30 376 A 1 
ATOM 2855 C CA  . PRO A 1 376 ? -8.887  -21.394 -13.035 1.00 96.31 376 A 1 
ATOM 2856 C C   . PRO A 1 376 ? -8.525  -20.514 -14.241 1.00 96.94 376 A 1 
ATOM 2857 O O   . PRO A 1 376 ? -7.513  -20.786 -14.897 1.00 96.66 376 A 1 
ATOM 2858 C CB  . PRO A 1 376 ? -8.121  -20.970 -11.775 1.00 95.02 376 A 1 
ATOM 2859 C CG  . PRO A 1 376 ? -7.865  -22.298 -11.068 1.00 92.02 376 A 1 
ATOM 2860 C CD  . PRO A 1 376 ? -7.657  -23.271 -12.217 1.00 94.75 376 A 1 
ATOM 2861 N N   . PRO A 1 377 ? -9.306  -19.472 -14.556 1.00 97.14 377 A 1 
ATOM 2862 C CA  . PRO A 1 377 ? -9.031  -18.606 -15.705 1.00 97.19 377 A 1 
ATOM 2863 C C   . PRO A 1 377 ? -7.688  -17.875 -15.580 1.00 97.68 377 A 1 
ATOM 2864 O O   . PRO A 1 377 ? -7.020  -17.669 -16.589 1.00 97.34 377 A 1 
ATOM 2865 C CB  . PRO A 1 377 ? -10.213 -17.631 -15.778 1.00 96.21 377 A 1 
ATOM 2866 C CG  . PRO A 1 377 ? -10.754 -17.613 -14.353 1.00 93.90 377 A 1 
ATOM 2867 C CD  . PRO A 1 377 ? -10.498 -19.029 -13.859 1.00 96.38 377 A 1 
ATOM 2868 N N   . TYR A 1 378 ? -7.251  -17.573 -14.354 1.00 97.83 378 A 1 
ATOM 2869 C CA  . TYR A 1 378 ? -6.004  -16.865 -14.060 1.00 98.02 378 A 1 
ATOM 2870 C C   . TYR A 1 378 ? -5.164  -17.623 -13.031 1.00 98.07 378 A 1 
ATOM 2871 O O   . TYR A 1 378 ? -5.701  -18.282 -12.138 1.00 97.79 378 A 1 
ATOM 2872 C CB  . TYR A 1 378 ? -6.323  -15.439 -13.589 1.00 98.03 378 A 1 
ATOM 2873 C CG  . TYR A 1 378 ? -7.300  -14.704 -14.489 1.00 97.98 378 A 1 
ATOM 2874 C CD1 . TYR A 1 378 ? -6.953  -14.423 -15.823 1.00 97.39 378 A 1 
ATOM 2875 C CD2 . TYR A 1 378 ? -8.581  -14.354 -14.012 1.00 97.41 378 A 1 
ATOM 2876 C CE1 . TYR A 1 378 ? -7.881  -13.804 -16.682 1.00 96.91 378 A 1 
ATOM 2877 C CE2 . TYR A 1 378 ? -9.510  -13.728 -14.867 1.00 96.95 378 A 1 
ATOM 2878 C CZ  . TYR A 1 378 ? -9.164  -13.459 -16.206 1.00 96.95 378 A 1 
ATOM 2879 O OH  . TYR A 1 378 ? -10.062 -12.876 -17.039 1.00 95.81 378 A 1 
ATOM 2880 N N   . ASP A 1 379 ? -3.844  -17.518 -13.153 1.00 98.31 379 A 1 
ATOM 2881 C CA  . ASP A 1 379 ? -2.892  -18.042 -12.164 1.00 98.39 379 A 1 
ATOM 2882 C C   . ASP A 1 379 ? -2.735  -17.065 -10.991 1.00 98.50 379 A 1 
ATOM 2883 O O   . ASP A 1 379 ? -2.509  -17.482 -9.855  1.00 98.30 379 A 1 
ATOM 2884 C CB  . ASP A 1 379 ? -1.536  -18.296 -12.839 1.00 98.31 379 A 1 
ATOM 2885 C CG  . ASP A 1 379 ? -1.620  -19.245 -14.034 1.00 98.05 379 A 1 
ATOM 2886 O OD1 . ASP A 1 379 ? -2.304  -20.294 -13.947 1.00 97.17 379 A 1 
ATOM 2887 O OD2 . ASP A 1 379 ? -1.034  -18.913 -15.084 1.00 97.01 379 A 1 
ATOM 2888 N N   . ILE A 1 380 ? -2.879  -15.769 -11.272 1.00 98.61 380 A 1 
ATOM 2889 C CA  . ILE A 1 380 ? -2.924  -14.680 -10.292 1.00 98.70 380 A 1 
ATOM 2890 C C   . ILE A 1 380 ? -4.035  -13.713 -10.717 1.00 98.71 380 A 1 
ATOM 2891 O O   . ILE A 1 380 ? -4.064  -13.268 -11.865 1.00 98.56 380 A 1 
ATOM 2892 C CB  . ILE A 1 380 ? -1.562  -13.951 -10.215 1.00 98.60 380 A 1 
ATOM 2893 C CG1 . ILE A 1 380 ? -0.382  -14.864 -9.805  1.00 97.76 380 A 1 
ATOM 2894 C CG2 . ILE A 1 380 ? -1.627  -12.734 -9.273  1.00 98.29 380 A 1 
ATOM 2895 C CD1 . ILE A 1 380 ? -0.413  -15.385 -8.360  1.00 95.97 380 A 1 
ATOM 2896 N N   . ALA A 1 381 ? -4.911  -13.344 -9.783  1.00 98.73 381 A 1 
ATOM 2897 C CA  . ALA A 1 381 ? -5.813  -12.217 -9.976  1.00 98.73 381 A 1 
ATOM 2898 C C   . ALA A 1 381 ? -5.503  -11.105 -8.969  1.00 98.79 381 A 1 
ATOM 2899 O O   . ALA A 1 381 ? -5.081  -11.364 -7.840  1.00 98.64 381 A 1 
ATOM 2900 C CB  . ALA A 1 381 ? -7.271  -12.689 -9.955  1.00 98.49 381 A 1 
ATOM 2901 N N   . THR A 1 382 ? -5.668  -9.861  -9.389  1.00 98.69 382 A 1 
ATOM 2902 C CA  . THR A 1 382 ? -5.263  -8.695  -8.599  1.00 98.67 382 A 1 
ATOM 2903 C C   . THR A 1 382 ? -6.330  -7.615  -8.619  1.00 98.70 382 A 1 
ATOM 2904 O O   . THR A 1 382 ? -6.986  -7.415  -9.641  1.00 98.36 382 A 1 
ATOM 2905 C CB  . THR A 1 382 ? -3.930  -8.111  -9.085  1.00 98.26 382 A 1 
ATOM 2906 O OG1 . THR A 1 382 ? -4.016  -7.662  -10.413 1.00 95.72 382 A 1 
ATOM 2907 C CG2 . THR A 1 382 ? -2.794  -9.130  -9.033  1.00 95.58 382 A 1 
ATOM 2908 N N   . GLY A 1 383 ? -6.479  -6.891  -7.507  1.00 98.67 383 A 1 
ATOM 2909 C CA  . GLY A 1 383 ? -7.328  -5.710  -7.402  1.00 98.68 383 A 1 
ATOM 2910 C C   . GLY A 1 383 ? -6.542  -4.493  -6.922  1.00 98.77 383 A 1 
ATOM 2911 O O   . GLY A 1 383 ? -5.587  -4.638  -6.157  1.00 98.52 383 A 1 
ATOM 2912 N N   . ASN A 1 384 ? -6.956  -3.301  -7.343  1.00 98.73 384 A 1 
ATOM 2913 C CA  . ASN A 1 384 ? -6.432  -2.029  -6.841  1.00 98.77 384 A 1 
ATOM 2914 C C   . ASN A 1 384 ? -7.570  -1.112  -6.375  1.00 98.77 384 A 1 
ATOM 2915 O O   . ASN A 1 384 ? -8.674  -1.156  -6.920  1.00 98.38 384 A 1 
ATOM 2916 C CB  . ASN A 1 384 ? -5.575  -1.352  -7.921  1.00 98.64 384 A 1 
ATOM 2917 C CG  . ASN A 1 384 ? -4.307  -2.118  -8.241  1.00 98.43 384 A 1 
ATOM 2918 O OD1 . ASN A 1 384 ? -4.142  -2.667  -9.321  1.00 92.01 384 A 1 
ATOM 2919 N ND2 . ASN A 1 384 ? -3.372  -2.167  -7.326  1.00 92.78 384 A 1 
ATOM 2920 N N   . ASP A 1 385 ? -7.301  -0.271  -5.381  1.00 98.74 385 A 1 
ATOM 2921 C CA  . ASP A 1 385 ? -8.234  0.796   -5.011  1.00 98.75 385 A 1 
ATOM 2922 C C   . ASP A 1 385 ? -8.242  1.954   -6.027  1.00 98.78 385 A 1 
ATOM 2923 O O   . ASP A 1 385 ? -7.516  1.938   -7.024  1.00 98.39 385 A 1 
ATOM 2924 C CB  . ASP A 1 385 ? -7.998  1.241   -3.565  1.00 98.55 385 A 1 
ATOM 2925 C CG  . ASP A 1 385 ? -6.702  2.014   -3.316  1.00 98.25 385 A 1 
ATOM 2926 O OD1 . ASP A 1 385 ? -5.697  1.735   -4.005  1.00 97.18 385 A 1 
ATOM 2927 O OD2 . ASP A 1 385 ? -6.728  2.815   -2.355  1.00 96.77 385 A 1 
ATOM 2928 N N   . ALA A 1 386 ? -9.120  2.951   -5.803  1.00 98.82 386 A 1 
ATOM 2929 C CA  . ALA A 1 386 ? -9.424  3.950   -6.830  1.00 98.85 386 A 1 
ATOM 2930 C C   . ALA A 1 386 ? -8.212  4.781   -7.291  1.00 98.88 386 A 1 
ATOM 2931 O O   . ALA A 1 386 ? -8.151  5.164   -8.459  1.00 98.62 386 A 1 
ATOM 2932 C CB  . ALA A 1 386 ? -10.548 4.847   -6.317  1.00 98.70 386 A 1 
ATOM 2933 N N   . ASP A 1 387 ? -7.231  5.028   -6.412  1.00 98.83 387 A 1 
ATOM 2934 C CA  . ASP A 1 387 ? -5.961  5.683   -6.751  1.00 98.83 387 A 1 
ATOM 2935 C C   . ASP A 1 387 ? -4.785  4.709   -6.909  1.00 98.85 387 A 1 
ATOM 2936 O O   . ASP A 1 387 ? -3.652  5.137   -7.135  1.00 98.48 387 A 1 
ATOM 2937 C CB  . ASP A 1 387 ? -5.656  6.816   -5.768  1.00 98.69 387 A 1 
ATOM 2938 C CG  . ASP A 1 387 ? -5.375  6.376   -4.327  1.00 98.50 387 A 1 
ATOM 2939 O OD1 . ASP A 1 387 ? -5.974  5.391   -3.870  1.00 97.47 387 A 1 
ATOM 2940 O OD2 . ASP A 1 387 ? -4.628  7.119   -3.644  1.00 97.24 387 A 1 
ATOM 2941 N N   . SER A 1 388 ? -5.047  3.413   -6.817  1.00 98.85 388 A 1 
ATOM 2942 C CA  . SER A 1 388 ? -4.090  2.319   -7.006  1.00 98.85 388 A 1 
ATOM 2943 C C   . SER A 1 388 ? -2.875  2.390   -6.075  1.00 98.83 388 A 1 
ATOM 2944 O O   . SER A 1 388 ? -1.779  1.957   -6.440  1.00 98.18 388 A 1 
ATOM 2945 C CB  . SER A 1 388 ? -3.700  2.178   -8.481  1.00 98.68 388 A 1 
ATOM 2946 O OG  . SER A 1 388 ? -4.866  2.240   -9.284  1.00 96.81 388 A 1 
ATOM 2947 N N   . ASP A 1 389 ? -3.048  2.931   -4.861  1.00 98.51 389 A 1 
ATOM 2948 C CA  . ASP A 1 389 ? -2.012  2.914   -3.825  1.00 98.43 389 A 1 
ATOM 2949 C C   . ASP A 1 389 ? -2.024  1.601   -3.010  1.00 98.52 389 A 1 
ATOM 2950 O O   . ASP A 1 389 ? -1.033  1.246   -2.368  1.00 97.28 389 A 1 
ATOM 2951 C CB  . ASP A 1 389 ? -2.009  4.240   -3.026  1.00 97.80 389 A 1 
ATOM 2952 C CG  . ASP A 1 389 ? -2.849  4.381   -1.746  1.00 96.93 389 A 1 
ATOM 2953 O OD1 . ASP A 1 389 ? -3.526  3.437   -1.303  1.00 94.22 389 A 1 
ATOM 2954 O OD2 . ASP A 1 389 ? -2.657  5.412   -1.038  1.00 93.99 389 A 1 
ATOM 2955 N N   . ARG A 1 390 ? -3.103  0.815   -3.133  1.00 98.77 390 A 1 
ATOM 2956 C CA  . ARG A 1 390 ? -3.279  -0.499  -2.519  1.00 98.79 390 A 1 
ATOM 2957 C C   . ARG A 1 390 ? -3.346  -1.632  -3.530  1.00 98.86 390 A 1 
ATOM 2958 O O   . ARG A 1 390 ? -3.699  -1.443  -4.690  1.00 98.70 390 A 1 
ATOM 2959 C CB  . ARG A 1 390 ? -4.533  -0.517  -1.648  1.00 98.48 390 A 1 
ATOM 2960 C CG  . ARG A 1 390 ? -4.385  0.399   -0.446  1.00 97.24 390 A 1 
ATOM 2961 C CD  . ARG A 1 390 ? -5.684  0.374   0.340   1.00 95.77 390 A 1 
ATOM 2962 N NE  . ARG A 1 390 ? -5.665  1.435   1.343   1.00 92.12 390 A 1 
ATOM 2963 C CZ  . ARG A 1 390 ? -6.502  1.538   2.346   1.00 90.61 390 A 1 
ATOM 2964 N NH1 . ARG A 1 390 ? -7.419  0.643   2.571   1.00 84.83 390 A 1 
ATOM 2965 N NH2 . ARG A 1 390 ? -6.421  2.573   3.126   1.00 85.79 390 A 1 
ATOM 2966 N N   . HIS A 1 391 ? -3.080  -2.841  -3.020  1.00 98.73 391 A 1 
ATOM 2967 C CA  . HIS A 1 391 ? -3.118  -4.083  -3.781  1.00 98.80 391 A 1 
ATOM 2968 C C   . HIS A 1 391 ? -3.933  -5.161  -3.061  1.00 98.75 391 A 1 
ATOM 2969 O O   . HIS A 1 391 ? -3.865  -5.308  -1.844  1.00 98.34 391 A 1 
ATOM 2970 C CB  . HIS A 1 391 ? -1.684  -4.559  -4.040  1.00 98.74 391 A 1 
ATOM 2971 C CG  . HIS A 1 391 ? -0.859  -4.709  -2.791  1.00 98.72 391 A 1 
ATOM 2972 N ND1 . HIS A 1 391 ? -0.145  -3.707  -2.167  1.00 97.35 391 A 1 
ATOM 2973 C CD2 . HIS A 1 391 ? -0.734  -5.827  -2.012  1.00 97.71 391 A 1 
ATOM 2974 C CE1 . HIS A 1 391 ? 0.394   -4.211  -1.048  1.00 97.58 391 A 1 
ATOM 2975 N NE2 . HIS A 1 391 ? 0.060   -5.504  -0.911  1.00 97.76 391 A 1 
ATOM 2976 N N   . GLY A 1 392 ? -4.670  -5.968  -3.822  1.00 98.74 392 A 1 
ATOM 2977 C CA  . GLY A 1 392 ? -5.273  -7.212  -3.361  1.00 98.76 392 A 1 
ATOM 2978 C C   . GLY A 1 392 ? -4.816  -8.355  -4.248  1.00 98.80 392 A 1 
ATOM 2979 O O   . GLY A 1 392 ? -4.862  -8.226  -5.469  1.00 98.58 392 A 1 
ATOM 2980 N N   . ILE A 1 393 ? -4.353  -9.451  -3.657  1.00 98.82 393 A 1 
ATOM 2981 C CA  . ILE A 1 393 ? -3.834  -10.612 -4.388  1.00 98.83 393 A 1 
ATOM 2982 C C   . ILE A 1 393 ? -4.761  -11.798 -4.163  1.00 98.76 393 A 1 
ATOM 2983 O O   . ILE A 1 393 ? -4.973  -12.212 -3.022  1.00 98.54 393 A 1 
ATOM 2984 C CB  . ILE A 1 393 ? -2.384  -10.939 -3.972  1.00 98.79 393 A 1 
ATOM 2985 C CG1 . ILE A 1 393 ? -1.446  -9.713  -4.015  1.00 98.42 393 A 1 
ATOM 2986 C CG2 . ILE A 1 393 ? -1.826  -12.080 -4.839  1.00 98.64 393 A 1 
ATOM 2987 C CD1 . ILE A 1 393 ? -1.363  -8.985  -5.362  1.00 97.36 393 A 1 
ATOM 2988 N N   . VAL A 1 394 ? -5.291  -12.353 -5.241  1.00 98.70 394 A 1 
ATOM 2989 C CA  . VAL A 1 394 ? -6.145  -13.537 -5.232  1.00 98.66 394 A 1 
ATOM 2990 C C   . VAL A 1 394 ? -5.431  -14.664 -5.966  1.00 98.64 394 A 1 
ATOM 2991 O O   . VAL A 1 394 ? -5.061  -14.527 -7.133  1.00 98.42 394 A 1 
ATOM 2992 C CB  . VAL A 1 394 ? -7.539  -13.270 -5.832  1.00 98.48 394 A 1 
ATOM 2993 C CG1 . VAL A 1 394 ? -8.498  -14.417 -5.492  1.00 97.82 394 A 1 
ATOM 2994 C CG2 . VAL A 1 394 ? -8.176  -11.974 -5.308  1.00 97.80 394 A 1 
ATOM 2995 N N   . THR A 1 395 ? -5.241  -15.789 -5.281  1.00 98.37 395 A 1 
ATOM 2996 C CA  . THR A 1 395 ? -4.627  -16.995 -5.843  1.00 98.29 395 A 1 
ATOM 2997 C C   . THR A 1 395 ? -5.648  -18.134 -5.864  1.00 97.92 395 A 1 
ATOM 2998 O O   . THR A 1 395 ? -6.488  -18.208 -4.963  1.00 97.48 395 A 1 
ATOM 2999 C CB  . THR A 1 395 ? -3.371  -17.405 -5.064  1.00 98.30 395 A 1 
ATOM 3000 O OG1 . THR A 1 395 ? -3.720  -17.744 -3.740  1.00 97.54 395 A 1 
ATOM 3001 C CG2 . THR A 1 395 ? -2.327  -16.295 -4.993  1.00 97.35 395 A 1 
ATOM 3002 N N   . PRO A 1 396 ? -5.594  -19.063 -6.830  1.00 97.92 396 A 1 
ATOM 3003 C CA  . PRO A 1 396 ? -6.539  -20.185 -6.896  1.00 97.47 396 A 1 
ATOM 3004 C C   . PRO A 1 396 ? -6.526  -21.094 -5.661  1.00 97.13 396 A 1 
ATOM 3005 O O   . PRO A 1 396 ? -7.537  -21.689 -5.300  1.00 96.10 396 A 1 
ATOM 3006 C CB  . PRO A 1 396 ? -6.124  -20.974 -8.141  1.00 97.02 396 A 1 
ATOM 3007 C CG  . PRO A 1 396 ? -5.452  -19.932 -9.028  1.00 96.09 396 A 1 
ATOM 3008 C CD  . PRO A 1 396 ? -4.762  -19.023 -8.020  1.00 97.69 396 A 1 
ATOM 3009 N N   . ASP A 1 397 ? -5.368  -21.218 -5.007  1.00 97.17 397 A 1 
ATOM 3010 C CA  . ASP A 1 397 ? -5.144  -22.091 -3.861  1.00 96.86 397 A 1 
ATOM 3011 C C   . ASP A 1 397 ? -5.406  -21.422 -2.502  1.00 96.82 397 A 1 
ATOM 3012 O O   . ASP A 1 397 ? -5.818  -22.109 -1.562  1.00 95.05 397 A 1 
ATOM 3013 C CB  . ASP A 1 397 ? -3.722  -22.677 -3.956  1.00 96.26 397 A 1 
ATOM 3014 C CG  . ASP A 1 397 ? -2.636  -21.601 -4.057  1.00 96.02 397 A 1 
ATOM 3015 O OD1 . ASP A 1 397 ? -2.602  -20.868 -5.075  1.00 92.95 397 A 1 
ATOM 3016 O OD2 . ASP A 1 397 ? -1.808  -21.510 -3.134  1.00 93.16 397 A 1 
ATOM 3017 N N   . GLY A 1 398 ? -5.218  -20.106 -2.389  1.00 97.05 398 A 1 
ATOM 3018 C CA  . GLY A 1 398 ? -5.370  -19.345 -1.143  1.00 96.75 398 A 1 
ATOM 3019 C C   . GLY A 1 398 ? -6.563  -18.384 -1.092  1.00 96.80 398 A 1 
ATOM 3020 O O   . GLY A 1 398 ? -6.886  -17.878 -0.014  1.00 95.20 398 A 1 
ATOM 3021 N N   . GLY A 1 399 ? -7.229  -18.117 -2.213  1.00 97.38 399 A 1 
ATOM 3022 C CA  . GLY A 1 399 ? -8.225  -17.052 -2.323  1.00 97.37 399 A 1 
ATOM 3023 C C   . GLY A 1 399 ? -7.597  -15.661 -2.154  1.00 97.89 399 A 1 
ATOM 3024 O O   . GLY A 1 399 ? -6.432  -15.456 -2.494  1.00 97.71 399 A 1 
ATOM 3025 N N   . LEU A 1 400 ? -8.361  -14.701 -1.627  1.00 97.54 400 A 1 
ATOM 3026 C CA  . LEU A 1 400 ? -7.824  -13.376 -1.303  1.00 97.87 400 A 1 
ATOM 3027 C C   . LEU A 1 400 ? -6.845  -13.484 -0.127  1.00 97.75 400 A 1 
ATOM 3028 O O   . LEU A 1 400 ? -7.237  -13.864 0.981   1.00 97.27 400 A 1 
ATOM 3029 C CB  . LEU A 1 400 ? -8.956  -12.391 -0.985  1.00 97.97 400 A 1 
ATOM 3030 C CG  . LEU A 1 400 ? -8.473  -10.964 -0.628  1.00 97.74 400 A 1 
ATOM 3031 C CD1 . LEU A 1 400 ? -7.834  -10.246 -1.819  1.00 97.47 400 A 1 
ATOM 3032 C CD2 . LEU A 1 400 ? -9.650  -10.117 -0.150  1.00 97.30 400 A 1 
ATOM 3033 N N   . MET A 1 401 ? -5.591  -13.130 -0.364  1.00 97.98 401 A 1 
ATOM 3034 C CA  . MET A 1 401 ? -4.562  -13.155 0.669   1.00 98.04 401 A 1 
ATOM 3035 C C   . MET A 1 401 ? -4.796  -12.070 1.722   1.00 97.79 401 A 1 
ATOM 3036 O O   . MET A 1 401 ? -5.157  -10.937 1.407   1.00 97.49 401 A 1 
ATOM 3037 C CB  . MET A 1 401 ? -3.167  -13.000 0.057   1.00 98.24 401 A 1 
ATOM 3038 C CG  . MET A 1 401 ? -2.770  -14.196 -0.813  1.00 97.79 401 A 1 
ATOM 3039 S SD  . MET A 1 401 ? -1.027  -14.184 -1.301  1.00 97.91 401 A 1 
ATOM 3040 C CE  . MET A 1 401 ? -0.227  -14.592 0.277   1.00 96.16 401 A 1 
ATOM 3041 N N   . ASN A 1 402 ? -4.518  -12.412 2.982   1.00 97.38 402 A 1 
ATOM 3042 C CA  . ASN A 1 402 ? -4.385  -11.389 4.007   1.00 97.20 402 A 1 
ATOM 3043 C C   . ASN A 1 402 ? -3.191  -10.476 3.654   1.00 97.64 402 A 1 
ATOM 3044 O O   . ASN A 1 402 ? -2.112  -11.002 3.357   1.00 97.51 402 A 1 
ATOM 3045 C CB  . ASN A 1 402 ? -4.220  -12.071 5.374   1.00 96.34 402 A 1 
ATOM 3046 C CG  . ASN A 1 402 ? -4.117  -11.066 6.510   1.00 94.61 402 A 1 
ATOM 3047 O OD1 . ASN A 1 402 ? -3.197  -10.270 6.588   1.00 90.28 402 A 1 
ATOM 3048 N ND2 . ASN A 1 402 ? -5.063  -11.053 7.416   1.00 88.44 402 A 1 
ATOM 3049 N N   . PRO A 1 403 ? -3.333  -9.135  3.724   1.00 97.41 403 A 1 
ATOM 3050 C CA  . PRO A 1 403 ? -2.252  -8.214  3.387   1.00 97.83 403 A 1 
ATOM 3051 C C   . PRO A 1 403 ? -0.936  -8.517  4.113   1.00 98.21 403 A 1 
ATOM 3052 O O   . PRO A 1 403 ? 0.110   -8.575  3.477   1.00 98.04 403 A 1 
ATOM 3053 C CB  . PRO A 1 403 ? -2.778  -6.822  3.736   1.00 97.40 403 A 1 
ATOM 3054 C CG  . PRO A 1 403 ? -4.285  -6.967  3.525   1.00 96.20 403 A 1 
ATOM 3055 C CD  . PRO A 1 403 ? -4.564  -8.395  3.980   1.00 97.51 403 A 1 
ATOM 3056 N N   . ASN A 1 404 ? -0.966  -8.811  5.423   1.00 97.49 404 A 1 
ATOM 3057 C CA  . ASN A 1 404 ? 0.244   -9.151  6.180   1.00 97.46 404 A 1 
ATOM 3058 C C   . ASN A 1 404 ? 0.945   -10.408 5.648   1.00 97.74 404 A 1 
ATOM 3059 O O   . ASN A 1 404 ? 2.174   -10.468 5.609   1.00 97.41 404 A 1 
ATOM 3060 C CB  . ASN A 1 404 ? -0.113  -9.381  7.649   1.00 96.91 404 A 1 
ATOM 3061 C CG  . ASN A 1 404 ? -0.476  -8.111  8.373   1.00 96.33 404 A 1 
ATOM 3062 O OD1 . ASN A 1 404 ? 0.379   -7.320  8.737   1.00 92.56 404 A 1 
ATOM 3063 N ND2 . ASN A 1 404 ? -1.743  -7.896  8.627   1.00 92.33 404 A 1 
ATOM 3064 N N   . HIS A 1 405 ? 0.162   -11.417 5.245   1.00 97.89 405 A 1 
ATOM 3065 C CA  . HIS A 1 405 ? 0.702   -12.660 4.700   1.00 98.02 405 A 1 
ATOM 3066 C C   . HIS A 1 405 ? 1.398   -12.403 3.367   1.00 98.36 405 A 1 
ATOM 3067 O O   . HIS A 1 405 ? 2.499   -12.901 3.131   1.00 98.23 405 A 1 
ATOM 3068 C CB  . HIS A 1 405 ? -0.420  -13.694 4.524   1.00 97.59 405 A 1 
ATOM 3069 C CG  . HIS A 1 405 ? -1.164  -14.096 5.772   1.00 96.95 405 A 1 
ATOM 3070 N ND1 . HIS A 1 405 ? -2.218  -14.993 5.803   1.00 91.92 405 A 1 
ATOM 3071 C CD2 . HIS A 1 405 ? -0.949  -13.702 7.067   1.00 91.97 405 A 1 
ATOM 3072 C CE1 . HIS A 1 405 ? -2.620  -15.122 7.076   1.00 92.00 405 A 1 
ATOM 3073 N NE2 . HIS A 1 405 ? -1.878  -14.351 7.881   1.00 92.31 405 A 1 
ATOM 3074 N N   . TYR A 1 406 ? 0.786   -11.570 2.526   1.00 98.34 406 A 1 
ATOM 3075 C CA  . TYR A 1 406 ? 1.386   -11.180 1.257   1.00 98.66 406 A 1 
ATOM 3076 C C   . TYR A 1 406 ? 2.651   -10.341 1.452   1.00 98.76 406 A 1 
ATOM 3077 O O   . TYR A 1 406 ? 3.663   -10.631 0.820   1.00 98.72 406 A 1 
ATOM 3078 C CB  . TYR A 1 406 ? 0.355   -10.468 0.381   1.00 98.72 406 A 1 
ATOM 3079 C CG  . TYR A 1 406 ? 0.915   -10.136 -0.991  1.00 98.80 406 A 1 
ATOM 3080 C CD1 . TYR A 1 406 ? 0.955   -8.802  -1.442  1.00 98.60 406 A 1 
ATOM 3081 C CD2 . TYR A 1 406 ? 1.461   -11.164 -1.784  1.00 98.66 406 A 1 
ATOM 3082 C CE1 . TYR A 1 406 ? 1.552   -8.496  -2.676  1.00 98.59 406 A 1 
ATOM 3083 C CE2 . TYR A 1 406 ? 2.071   -10.860 -3.013  1.00 98.58 406 A 1 
ATOM 3084 C CZ  . TYR A 1 406 ? 2.123   -9.525  -3.455  1.00 98.76 406 A 1 
ATOM 3085 O OH  . TYR A 1 406 ? 2.746   -9.229  -4.619  1.00 98.60 406 A 1 
ATOM 3086 N N   . LEU A 1 407 ? 2.662   -9.375  2.381   1.00 98.64 407 A 1 
ATOM 3087 C CA  . LEU A 1 407 ? 3.870   -8.604  2.702   1.00 98.69 407 A 1 
ATOM 3088 C C   . LEU A 1 407 ? 5.022   -9.511  3.164   1.00 98.75 407 A 1 
ATOM 3089 O O   . LEU A 1 407 ? 6.154   -9.326  2.724   1.00 98.66 407 A 1 
ATOM 3090 C CB  . LEU A 1 407 ? 3.572   -7.543  3.777   1.00 98.57 407 A 1 
ATOM 3091 C CG  . LEU A 1 407 ? 2.590   -6.422  3.386   1.00 98.03 407 A 1 
ATOM 3092 C CD1 . LEU A 1 407 ? 2.448   -5.453  4.562   1.00 97.47 407 A 1 
ATOM 3093 C CD2 . LEU A 1 407 ? 3.014   -5.640  2.150   1.00 97.25 407 A 1 
ATOM 3094 N N   . ALA A 1 408 ? 4.752   -10.525 3.996   1.00 98.61 408 A 1 
ATOM 3095 C CA  . ALA A 1 408 ? 5.771   -11.490 4.412   1.00 98.59 408 A 1 
ATOM 3096 C C   . ALA A 1 408 ? 6.321   -12.301 3.223   1.00 98.61 408 A 1 
ATOM 3097 O O   . ALA A 1 408 ? 7.537   -12.471 3.107   1.00 98.48 408 A 1 
ATOM 3098 C CB  . ALA A 1 408 ? 5.182   -12.396 5.502   1.00 98.46 408 A 1 
ATOM 3099 N N   . ALA A 1 409 ? 5.453   -12.740 2.304   1.00 98.54 409 A 1 
ATOM 3100 C CA  . ALA A 1 409 ? 5.871   -13.419 1.078   1.00 98.61 409 A 1 
ATOM 3101 C C   . ALA A 1 409 ? 6.706   -12.505 0.159   1.00 98.60 409 A 1 
ATOM 3102 O O   . ALA A 1 409 ? 7.722   -12.940 -0.382  1.00 98.41 409 A 1 
ATOM 3103 C CB  . ALA A 1 409 ? 4.623   -13.963 0.363   1.00 98.54 409 A 1 
ATOM 3104 N N   . CYS A 1 410 ? 6.331   -11.226 0.033   1.00 98.74 410 A 1 
ATOM 3105 C CA  . CYS A 1 410 ? 7.103   -10.228 -0.709  1.00 98.74 410 A 1 
ATOM 3106 C C   . CYS A 1 410 ? 8.507   -10.051 -0.124  1.00 98.70 410 A 1 
ATOM 3107 O O   . CYS A 1 410 ? 9.484   -10.085 -0.867  1.00 98.49 410 A 1 
ATOM 3108 C CB  . CYS A 1 410 ? 6.378   -8.874  -0.690  1.00 98.70 410 A 1 
ATOM 3109 S SG  . CYS A 1 410 ? 4.838   -8.959  -1.636  1.00 98.29 410 A 1 
ATOM 3110 N N   . VAL A 1 411 ? 8.618   -9.883  1.197   1.00 98.72 411 A 1 
ATOM 3111 C CA  . VAL A 1 411 ? 9.908   -9.727  1.884   1.00 98.66 411 A 1 
ATOM 3112 C C   . VAL A 1 411 ? 10.771  -10.967 1.678   1.00 98.52 411 A 1 
ATOM 3113 O O   . VAL A 1 411 ? 11.914  -10.829 1.246   1.00 98.20 411 A 1 
ATOM 3114 C CB  . VAL A 1 411 ? 9.708   -9.396  3.376   1.00 98.56 411 A 1 
ATOM 3115 C CG1 . VAL A 1 411 ? 11.025  -9.413  4.165   1.00 97.98 411 A 1 
ATOM 3116 C CG2 . VAL A 1 411 ? 9.113   -7.986  3.526   1.00 97.95 411 A 1 
ATOM 3117 N N   . ALA A 1 412 ? 10.221  -12.165 1.889   1.00 98.41 412 A 1 
ATOM 3118 C CA  . ALA A 1 412 ? 10.940  -13.413 1.650   1.00 98.25 412 A 1 
ATOM 3119 C C   . ALA A 1 412 ? 11.477  -13.480 0.216   1.00 98.04 412 A 1 
ATOM 3120 O O   . ALA A 1 412 ? 12.660  -13.712 0.010   1.00 97.42 412 A 1 
ATOM 3121 C CB  . ALA A 1 412 ? 10.012  -14.592 1.959   1.00 98.06 412 A 1 
ATOM 3122 N N   . TYR A 1 413 ? 10.647  -13.192 -0.782  1.00 98.44 413 A 1 
ATOM 3123 C CA  . TYR A 1 413 ? 11.068  -13.221 -2.183  1.00 98.45 413 A 1 
ATOM 3124 C C   . TYR A 1 413 ? 12.128  -12.157 -2.520  1.00 98.38 413 A 1 
ATOM 3125 O O   . TYR A 1 413 ? 13.164  -12.467 -3.102  1.00 98.03 413 A 1 
ATOM 3126 C CB  . TYR A 1 413 ? 9.832   -13.069 -3.072  1.00 98.48 413 A 1 
ATOM 3127 C CG  . TYR A 1 413 ? 10.188  -12.980 -4.538  1.00 98.58 413 A 1 
ATOM 3128 C CD1 . TYR A 1 413 ? 10.263  -11.725 -5.177  1.00 98.24 413 A 1 
ATOM 3129 C CD2 . TYR A 1 413 ? 10.519  -14.149 -5.242  1.00 98.34 413 A 1 
ATOM 3130 C CE1 . TYR A 1 413 ? 10.686  -11.644 -6.515  1.00 98.24 413 A 1 
ATOM 3131 C CE2 . TYR A 1 413 ? 10.945  -14.074 -6.580  1.00 98.21 413 A 1 
ATOM 3132 C CZ  . TYR A 1 413 ? 11.039  -12.819 -7.214  1.00 98.41 413 A 1 
ATOM 3133 O OH  . TYR A 1 413 ? 11.487  -12.751 -8.492  1.00 98.11 413 A 1 
ATOM 3134 N N   . LEU A 1 414 ? 11.873  -10.897 -2.171  1.00 98.44 414 A 1 
ATOM 3135 C CA  . LEU A 1 414 ? 12.714  -9.765  -2.575  1.00 98.33 414 A 1 
ATOM 3136 C C   . LEU A 1 414 ? 14.118  -9.833  -1.966  1.00 97.95 414 A 1 
ATOM 3137 O O   . LEU A 1 414 ? 15.090  -9.484  -2.636  1.00 97.36 414 A 1 
ATOM 3138 C CB  . LEU A 1 414 ? 12.024  -8.450  -2.178  1.00 98.45 414 A 1 
ATOM 3139 C CG  . LEU A 1 414 ? 10.796  -8.070  -3.028  1.00 98.40 414 A 1 
ATOM 3140 C CD1 . LEU A 1 414 ? 10.052  -6.910  -2.358  1.00 98.10 414 A 1 
ATOM 3141 C CD2 . LEU A 1 414 ? 11.190  -7.628  -4.438  1.00 98.02 414 A 1 
ATOM 3142 N N   . PHE A 1 415 ? 14.241  -10.295 -0.717  1.00 98.17 415 A 1 
ATOM 3143 C CA  . PHE A 1 415 ? 15.513  -10.313 0.006   1.00 97.76 415 A 1 
ATOM 3144 C C   . PHE A 1 415 ? 16.289  -11.632 -0.145  1.00 96.66 415 A 1 
ATOM 3145 O O   . PHE A 1 415 ? 17.495  -11.637 0.106   1.00 94.21 415 A 1 
ATOM 3146 C CB  . PHE A 1 415 ? 15.278  -9.904  1.460   1.00 97.86 415 A 1 
ATOM 3147 C CG  . PHE A 1 415 ? 14.948  -8.426  1.649   1.00 98.27 415 A 1 
ATOM 3148 C CD1 . PHE A 1 415 ? 15.970  -7.510  1.964   1.00 97.61 415 A 1 
ATOM 3149 C CD2 . PHE A 1 415 ? 13.629  -7.965  1.531   1.00 97.74 415 A 1 
ATOM 3150 C CE1 . PHE A 1 415 ? 15.664  -6.153  2.183   1.00 97.41 415 A 1 
ATOM 3151 C CE2 . PHE A 1 415 ? 13.322  -6.605  1.745   1.00 97.48 415 A 1 
ATOM 3152 C CZ  . PHE A 1 415 ? 14.340  -5.702  2.079   1.00 97.84 415 A 1 
ATOM 3153 N N   . SER A 1 416 ? 15.671  -12.700 -0.661  1.00 97.43 416 A 1 
ATOM 3154 C CA  . SER A 1 416 ? 16.330  -13.992 -0.947  1.00 96.52 416 A 1 
ATOM 3155 C C   . SER A 1 416 ? 17.135  -14.003 -2.263  1.00 96.20 416 A 1 
ATOM 3156 O O   . SER A 1 416 ? 17.069  -14.945 -3.054  1.00 93.26 416 A 1 
ATOM 3157 C CB  . SER A 1 416 ? 15.323  -15.151 -0.914  1.00 94.75 416 A 1 
ATOM 3158 O OG  . SER A 1 416 ? 14.697  -15.280 0.342   1.00 86.45 416 A 1 
ATOM 3159 N N   . GLY A 1 417 ? 17.880  -12.930 -2.552  1.00 96.25 417 A 1 
ATOM 3160 C CA  . GLY A 1 417 ? 18.789  -12.828 -3.705  1.00 96.19 417 A 1 
ATOM 3161 C C   . GLY A 1 417 ? 18.149  -12.372 -5.025  1.00 97.21 417 A 1 
ATOM 3162 O O   . GLY A 1 417 ? 18.871  -12.152 -6.001  1.00 95.73 417 A 1 
ATOM 3163 N N   . ASN A 1 418 ? 16.835  -12.147 -5.071  1.00 97.92 418 A 1 
ATOM 3164 C CA  . ASN A 1 418 ? 16.130  -11.677 -6.279  1.00 98.06 418 A 1 
ATOM 3165 C C   . ASN A 1 418 ? 16.362  -10.187 -6.601  1.00 98.15 418 A 1 
ATOM 3166 O O   . ASN A 1 418 ? 15.886  -9.684  -7.624  1.00 97.19 418 A 1 
ATOM 3167 C CB  . ASN A 1 418 ? 14.639  -12.017 -6.150  1.00 97.96 418 A 1 
ATOM 3168 C CG  . ASN A 1 418 ? 14.418  -13.512 -6.205  1.00 97.54 418 A 1 
ATOM 3169 O OD1 . ASN A 1 418 ? 14.668  -14.154 -7.210  1.00 92.34 418 A 1 
ATOM 3170 N ND2 . ASN A 1 418 ? 13.985  -14.111 -5.124  1.00 92.32 418 A 1 
ATOM 3171 N N   . ARG A 1 419 ? 17.097  -9.475  -5.740  1.00 98.26 419 A 1 
ATOM 3172 C CA  . ARG A 1 419 ? 17.466  -8.062  -5.904  1.00 98.38 419 A 1 
ATOM 3173 C C   . ARG A 1 419 ? 18.962  -7.848  -5.602  1.00 98.37 419 A 1 
ATOM 3174 O O   . ARG A 1 419 ? 19.305  -7.178  -4.628  1.00 97.78 419 A 1 
ATOM 3175 C CB  . ARG A 1 419 ? 16.549  -7.186  -5.029  1.00 98.21 419 A 1 
ATOM 3176 C CG  . ARG A 1 419 ? 15.051  -7.247  -5.393  1.00 97.70 419 A 1 
ATOM 3177 C CD  . ARG A 1 419 ? 14.775  -6.704  -6.796  1.00 97.46 419 A 1 
ATOM 3178 N NE  . ARG A 1 419 ? 13.341  -6.684  -7.114  1.00 97.13 419 A 1 
ATOM 3179 C CZ  . ARG A 1 419 ? 12.633  -7.625  -7.720  1.00 97.66 419 A 1 
ATOM 3180 N NH1 . ARG A 1 419 ? 13.113  -8.804  -8.006  1.00 94.73 419 A 1 
ATOM 3181 N NH2 . ARG A 1 419 ? 11.403  -7.396  -8.063  1.00 95.26 419 A 1 
ATOM 3182 N N   . PRO A 1 420 ? 19.876  -8.404  -6.422  1.00 98.29 420 A 1 
ATOM 3183 C CA  . PRO A 1 420 ? 21.309  -8.460  -6.100  1.00 98.00 420 A 1 
ATOM 3184 C C   . PRO A 1 420 ? 22.007  -7.092  -6.061  1.00 97.96 420 A 1 
ATOM 3185 O O   . PRO A 1 420 ? 23.102  -6.987  -5.524  1.00 97.01 420 A 1 
ATOM 3186 C CB  . PRO A 1 420 ? 21.920  -9.352  -7.186  1.00 97.60 420 A 1 
ATOM 3187 C CG  . PRO A 1 420 ? 20.983  -9.158  -8.378  1.00 96.90 420 A 1 
ATOM 3188 C CD  . PRO A 1 420 ? 19.621  -9.045  -7.704  1.00 98.19 420 A 1 
ATOM 3189 N N   . ASN A 1 421 ? 21.393  -6.051  -6.624  1.00 98.25 421 A 1 
ATOM 3190 C CA  . ASN A 1 421 ? 21.950  -4.694  -6.620  1.00 98.26 421 A 1 
ATOM 3191 C C   . ASN A 1 421 ? 21.383  -3.809  -5.496  1.00 98.36 421 A 1 
ATOM 3192 O O   . ASN A 1 421 ? 21.682  -2.613  -5.457  1.00 97.85 421 A 1 
ATOM 3193 C CB  . ASN A 1 421 ? 21.726  -4.041  -7.991  1.00 98.11 421 A 1 
ATOM 3194 C CG  . ASN A 1 421 ? 22.257  -4.856  -9.148  1.00 97.50 421 A 1 
ATOM 3195 O OD1 . ASN A 1 421 ? 23.403  -5.266  -9.196  1.00 91.89 421 A 1 
ATOM 3196 N ND2 . ASN A 1 421 ? 21.428  -5.125  -10.129 1.00 91.13 421 A 1 
ATOM 3197 N N   . TRP A 1 422 ? 20.526  -4.351  -4.629  1.00 98.40 422 A 1 
ATOM 3198 C CA  . TRP A 1 422 ? 20.078  -3.617  -3.451  1.00 98.49 422 A 1 
ATOM 3199 C C   . TRP A 1 422 ? 21.217  -3.482  -2.436  1.00 98.34 422 A 1 
ATOM 3200 O O   . TRP A 1 422 ? 22.033  -4.397  -2.319  1.00 97.92 422 A 1 
ATOM 3201 C CB  . TRP A 1 422 ? 18.849  -4.287  -2.829  1.00 98.51 422 A 1 
ATOM 3202 C CG  . TRP A 1 422 ? 17.545  -4.048  -3.532  1.00 98.62 422 A 1 
ATOM 3203 C CD1 . TRP A 1 422 ? 17.349  -3.402  -4.712  1.00 98.43 422 A 1 
ATOM 3204 C CD2 . TRP A 1 422 ? 16.209  -4.418  -3.072  1.00 98.68 422 A 1 
ATOM 3205 N NE1 . TRP A 1 422 ? 16.000  -3.349  -5.008  1.00 98.43 422 A 1 
ATOM 3206 C CE2 . TRP A 1 422 ? 15.252  -3.950  -4.024  1.00 98.56 422 A 1 
ATOM 3207 C CE3 . TRP A 1 422 ? 15.711  -5.092  -1.935  1.00 98.57 422 A 1 
ATOM 3208 C CZ2 . TRP A 1 422 ? 13.870  -4.128  -3.851  1.00 98.34 422 A 1 
ATOM 3209 C CZ3 . TRP A 1 422 ? 14.330  -5.279  -1.756  1.00 98.32 422 A 1 
ATOM 3210 C CH2 . TRP A 1 422 ? 13.411  -4.794  -2.706  1.00 98.22 422 A 1 
ATOM 3211 N N   . PRO A 1 423 ? 21.273  -2.377  -1.672  1.00 98.39 423 A 1 
ATOM 3212 C CA  . PRO A 1 423 ? 22.268  -2.228  -0.619  1.00 98.17 423 A 1 
ATOM 3213 C C   . PRO A 1 423 ? 22.211  -3.402  0.372   1.00 97.92 423 A 1 
ATOM 3214 O O   . PRO A 1 423 ? 21.133  -3.814  0.800   1.00 97.46 423 A 1 
ATOM 3215 C CB  . PRO A 1 423 ? 21.969  -0.882  0.050   1.00 97.98 423 A 1 
ATOM 3216 C CG  . PRO A 1 423 ? 21.236  -0.089  -1.034  1.00 97.38 423 A 1 
ATOM 3217 C CD  . PRO A 1 423 ? 20.456  -1.169  -1.773  1.00 98.26 423 A 1 
ATOM 3218 N N   . GLU A 1 424 ? 23.380  -3.952  0.729   1.00 97.29 424 A 1 
ATOM 3219 C CA  . GLU A 1 424 ? 23.460  -5.119  1.626   1.00 96.56 424 A 1 
ATOM 3220 C C   . GLU A 1 424 ? 22.912  -4.824  3.028   1.00 96.87 424 A 1 
ATOM 3221 O O   . GLU A 1 424 ? 22.365  -5.711  3.673   1.00 95.67 424 A 1 
ATOM 3222 C CB  . GLU A 1 424 ? 24.913  -5.611  1.742   1.00 94.71 424 A 1 
ATOM 3223 C CG  . GLU A 1 424 ? 25.441  -6.247  0.443   1.00 85.15 424 A 1 
ATOM 3224 C CD  . GLU A 1 424 ? 26.847  -6.869  0.603   1.00 77.70 424 A 1 
ATOM 3225 O OE1 . GLU A 1 424 ? 27.295  -7.536  -0.358  1.00 70.80 424 A 1 
ATOM 3226 O OE2 . GLU A 1 424 ? 27.474  -6.688  1.669   1.00 68.98 424 A 1 
ATOM 3227 N N   . ASP A 1 425 ? 23.020  -3.581  3.471   1.00 97.52 425 A 1 
ATOM 3228 C CA  . ASP A 1 425 ? 22.556  -3.076  4.765   1.00 97.32 425 A 1 
ATOM 3229 C C   . ASP A 1 425 ? 21.135  -2.478  4.732   1.00 97.74 425 A 1 
ATOM 3230 O O   . ASP A 1 425 ? 20.651  -2.000  5.756   1.00 96.83 425 A 1 
ATOM 3231 C CB  . ASP A 1 425 ? 23.594  -2.072  5.307   1.00 96.25 425 A 1 
ATOM 3232 C CG  . ASP A 1 425 ? 23.771  -0.799  4.456   1.00 92.57 425 A 1 
ATOM 3233 O OD1 . ASP A 1 425 ? 23.472  -0.841  3.238   1.00 87.22 425 A 1 
ATOM 3234 O OD2 . ASP A 1 425 ? 24.276  0.196   5.023   1.00 87.89 425 A 1 
ATOM 3235 N N   . ALA A 1 426 ? 20.451  -2.529  3.582   1.00 98.13 426 A 1 
ATOM 3236 C CA  . ALA A 1 426 ? 19.093  -2.004  3.468   1.00 98.27 426 A 1 
ATOM 3237 C C   . ALA A 1 426 ? 18.096  -2.799  4.325   1.00 98.34 426 A 1 
ATOM 3238 O O   . ALA A 1 426 ? 18.020  -4.031  4.266   1.00 97.82 426 A 1 
ATOM 3239 C CB  . ALA A 1 426 ? 18.667  -1.958  2.003   1.00 97.91 426 A 1 
ATOM 3240 N N   . ALA A 1 427 ? 17.300  -2.060  5.093   1.00 98.61 427 A 1 
ATOM 3241 C CA  . ALA A 1 427 ? 16.319  -2.599  6.018   1.00 98.71 427 A 1 
ATOM 3242 C C   . ALA A 1 427 ? 14.996  -2.986  5.331   1.00 98.81 427 A 1 
ATOM 3243 O O   . ALA A 1 427 ? 14.616  -2.444  4.284   1.00 98.71 427 A 1 
ATOM 3244 C CB  . ALA A 1 427 ? 16.104  -1.584  7.150   1.00 98.52 427 A 1 
ATOM 3245 N N   . VAL A 1 428 ? 14.267  -3.875  6.005   1.00 98.79 428 A 1 
ATOM 3246 C CA  . VAL A 1 428 ? 12.843  -4.132  5.775   1.00 98.85 428 A 1 
ATOM 3247 C C   . VAL A 1 428 ? 12.038  -3.160  6.633   1.00 98.85 428 A 1 
ATOM 3248 O O   . VAL A 1 428 ? 12.187  -3.141  7.856   1.00 98.69 428 A 1 
ATOM 3249 C CB  . VAL A 1 428 ? 12.486  -5.585  6.127   1.00 98.74 428 A 1 
ATOM 3250 C CG1 . VAL A 1 428 ? 10.986  -5.858  5.944   1.00 98.32 428 A 1 
ATOM 3251 C CG2 . VAL A 1 428 ? 13.265  -6.580  5.256   1.00 98.30 428 A 1 
ATOM 3252 N N   . GLY A 1 429 ? 11.179  -2.351  6.023   1.00 98.84 429 A 1 
ATOM 3253 C CA  . GLY A 1 429 ? 10.286  -1.429  6.714   1.00 98.85 429 A 1 
ATOM 3254 C C   . GLY A 1 429 ? 8.894   -2.018  6.937   1.00 98.87 429 A 1 
ATOM 3255 O O   . GLY A 1 429 ? 8.270   -2.492  5.991   1.00 98.72 429 A 1 
ATOM 3256 N N   . LYS A 1 430 ? 8.372   -1.953  8.170   1.00 98.81 430 A 1 
ATOM 3257 C CA  . LYS A 1 430 ? 6.993   -2.317  8.521   1.00 98.79 430 A 1 
ATOM 3258 C C   . LYS A 1 430 ? 6.397   -1.366  9.560   1.00 98.81 430 A 1 
ATOM 3259 O O   . LYS A 1 430 ? 7.118   -0.679  10.279  1.00 98.53 430 A 1 
ATOM 3260 C CB  . LYS A 1 430 ? 6.891   -3.777  9.009   1.00 98.45 430 A 1 
ATOM 3261 C CG  . LYS A 1 430 ? 7.702   -4.043  10.286  1.00 97.98 430 A 1 
ATOM 3262 C CD  . LYS A 1 430 ? 7.354   -5.378  10.957  1.00 97.55 430 A 1 
ATOM 3263 C CE  . LYS A 1 430 ? 6.144   -5.242  11.877  1.00 96.66 430 A 1 
ATOM 3264 N NZ  . LYS A 1 430 ? 6.019   -6.416  12.772  1.00 96.15 430 A 1 
ATOM 3265 N N   . THR A 1 431 ? 5.063   -1.349  9.694   1.00 98.60 431 A 1 
ATOM 3266 C CA  . THR A 1 431 ? 4.412   -0.629  10.798  1.00 98.55 431 A 1 
ATOM 3267 C C   . THR A 1 431 ? 4.386   -1.469  12.079  1.00 98.62 431 A 1 
ATOM 3268 O O   . THR A 1 431 ? 4.427   -2.697  12.043  1.00 98.35 431 A 1 
ATOM 3269 C CB  . THR A 1 431 ? 2.992   -0.158  10.455  1.00 98.14 431 A 1 
ATOM 3270 O OG1 . THR A 1 431 ? 2.114   -1.251  10.424  1.00 96.42 431 A 1 
ATOM 3271 C CG2 . THR A 1 431 ? 2.909   0.584   9.124   1.00 96.26 431 A 1 
ATOM 3272 N N   . VAL A 1 432 ? 4.230   -0.806  13.235  1.00 98.35 432 A 1 
ATOM 3273 C CA  . VAL A 1 432 ? 4.066   -1.452  14.554  1.00 98.30 432 A 1 
ATOM 3274 C C   . VAL A 1 432 ? 2.833   -2.359  14.660  1.00 98.36 432 A 1 
ATOM 3275 O O   . VAL A 1 432 ? 2.737   -3.150  15.597  1.00 97.94 432 A 1 
ATOM 3276 C CB  . VAL A 1 432 ? 4.000   -0.403  15.682  1.00 97.81 432 A 1 
ATOM 3277 C CG1 . VAL A 1 432 ? 5.338   0.315   15.860  1.00 95.98 432 A 1 
ATOM 3278 C CG2 . VAL A 1 432 ? 2.892   0.643   15.482  1.00 95.74 432 A 1 
ATOM 3279 N N   . VAL A 1 433 ? 1.893   -2.242  13.724  1.00 98.28 433 A 1 
ATOM 3280 C CA  . VAL A 1 433 ? 0.654   -3.036  13.664  1.00 98.09 433 A 1 
ATOM 3281 C C   . VAL A 1 433 ? 0.654   -4.060  12.526  1.00 98.08 433 A 1 
ATOM 3282 O O   . VAL A 1 433 ? -0.338  -4.755  12.329  1.00 97.51 433 A 1 
ATOM 3283 C CB  . VAL A 1 433 ? -0.597  -2.132  13.631  1.00 97.57 433 A 1 
ATOM 3284 C CG1 . VAL A 1 433 ? -0.687  -1.250  14.884  1.00 96.59 433 A 1 
ATOM 3285 C CG2 . VAL A 1 433 ? -0.637  -1.207  12.420  1.00 96.46 433 A 1 
ATOM 3286 N N   . SER A 1 434 ? 1.754   -4.185  11.796  1.00 98.34 434 A 1 
ATOM 3287 C CA  . SER A 1 434 ? 1.965   -5.258  10.821  1.00 98.43 434 A 1 
ATOM 3288 C C   . SER A 1 434 ? 2.473   -6.534  11.504  1.00 98.48 434 A 1 
ATOM 3289 O O   . SER A 1 434 ? 3.106   -6.474  12.561  1.00 98.21 434 A 1 
ATOM 3290 C CB  . SER A 1 434 ? 2.952   -4.829  9.733   1.00 98.20 434 A 1 
ATOM 3291 O OG  . SER A 1 434 ? 2.517   -3.663  9.074   1.00 95.17 434 A 1 
ATOM 3292 N N   . SER A 1 435 ? 2.229   -7.692  10.872  1.00 98.38 435 A 1 
ATOM 3293 C CA  . SER A 1 435 ? 2.586   -9.017  11.391  1.00 98.41 435 A 1 
ATOM 3294 C C   . SER A 1 435 ? 4.063   -9.135  11.792  1.00 98.49 435 A 1 
ATOM 3295 O O   . SER A 1 435 ? 4.960   -8.708  11.062  1.00 98.36 435 A 1 
ATOM 3296 C CB  . SER A 1 435 ? 2.256   -10.075 10.340  1.00 98.20 435 A 1 
ATOM 3297 O OG  . SER A 1 435 ? 2.676   -11.360 10.758  1.00 97.28 435 A 1 
ATOM 3298 N N   . SER A 1 436 ? 4.329   -9.792  12.923  1.00 98.57 436 A 1 
ATOM 3299 C CA  . SER A 1 436 ? 5.687   -10.173 13.344  1.00 98.52 436 A 1 
ATOM 3300 C C   . SER A 1 436 ? 6.256   -11.359 12.561  1.00 98.56 436 A 1 
ATOM 3301 O O   . SER A 1 436 ? 7.426   -11.700 12.722  1.00 98.16 436 A 1 
ATOM 3302 C CB  . SER A 1 436 ? 5.735   -10.444 14.847  1.00 98.16 436 A 1 
ATOM 3303 O OG  . SER A 1 436 ? 5.560   -9.219  15.543  1.00 94.56 436 A 1 
ATOM 3304 N N   . LEU A 1 437 ? 5.484   -11.970 11.655  1.00 98.50 437 A 1 
ATOM 3305 C CA  . LEU A 1 437 ? 6.051   -12.889 10.668  1.00 98.51 437 A 1 
ATOM 3306 C C   . LEU A 1 437 ? 7.083   -12.177 9.780   1.00 98.57 437 A 1 
ATOM 3307 O O   . LEU A 1 437 ? 8.117   -12.758 9.467   1.00 98.33 437 A 1 
ATOM 3308 C CB  . LEU A 1 437 ? 4.916   -13.518 9.839   1.00 98.32 437 A 1 
ATOM 3309 C CG  . LEU A 1 437 ? 5.399   -14.581 8.833   1.00 97.44 437 A 1 
ATOM 3310 C CD1 . LEU A 1 437 ? 6.097   -15.760 9.515   1.00 96.36 437 A 1 
ATOM 3311 C CD2 . LEU A 1 437 ? 4.198   -15.128 8.062   1.00 96.32 437 A 1 
ATOM 3312 N N   . ILE A 1 438 ? 6.850   -10.907 9.453   1.00 98.62 438 A 1 
ATOM 3313 C CA  . ILE A 1 438 ? 7.790   -10.077 8.685   1.00 98.66 438 A 1 
ATOM 3314 C C   . ILE A 1 438 ? 9.124   -9.946  9.436   1.00 98.62 438 A 1 
ATOM 3315 O O   . ILE A 1 438 ? 10.182  -10.032 8.821   1.00 98.45 438 A 1 
ATOM 3316 C CB  . ILE A 1 438 ? 7.166   -8.692  8.388   1.00 98.62 438 A 1 
ATOM 3317 C CG1 . ILE A 1 438 ? 5.870   -8.837  7.545   1.00 98.31 438 A 1 
ATOM 3318 C CG2 . ILE A 1 438 ? 8.167   -7.774  7.661   1.00 98.30 438 A 1 
ATOM 3319 C CD1 . ILE A 1 438 ? 5.023   -7.559  7.483   1.00 97.28 438 A 1 
ATOM 3320 N N   . ASP A 1 439 ? 9.086   -9.821  10.768  1.00 98.54 439 A 1 
ATOM 3321 C CA  . ASP A 1 439 ? 10.277  -9.701  11.618  1.00 98.47 439 A 1 
ATOM 3322 C C   . ASP A 1 439 ? 11.113  -10.982 11.549  1.00 98.46 439 A 1 
ATOM 3323 O O   . ASP A 1 439 ? 12.333  -10.930 11.375  1.00 98.00 439 A 1 
ATOM 3324 C CB  . ASP A 1 439 ? 9.897   -9.421  13.091  1.00 98.22 439 A 1 
ATOM 3325 C CG  . ASP A 1 439 ? 8.885   -8.297  13.319  1.00 97.71 439 A 1 
ATOM 3326 O OD1 . ASP A 1 439 ? 8.299   -7.779  12.339  1.00 95.58 439 A 1 
ATOM 3327 O OD2 . ASP A 1 439 ? 8.564   -7.982  14.485  1.00 94.94 439 A 1 
ATOM 3328 N N   . ARG A 1 440 ? 10.446  -12.141 11.633  1.00 98.31 440 A 1 
ATOM 3329 C CA  . ARG A 1 440 ? 11.088  -13.463 11.567  1.00 98.21 440 A 1 
ATOM 3330 C C   . ARG A 1 440 ? 11.703  -13.724 10.190  1.00 98.18 440 A 1 
ATOM 3331 O O   . ARG A 1 440 ? 12.795  -14.282 10.108  1.00 97.68 440 A 1 
ATOM 3332 C CB  . ARG A 1 440 ? 10.068  -14.560 11.922  1.00 98.10 440 A 1 
ATOM 3333 C CG  . ARG A 1 440 ? 9.529   -14.430 13.354  1.00 97.67 440 A 1 
ATOM 3334 C CD  . ARG A 1 440 ? 8.462   -15.501 13.633  1.00 96.59 440 A 1 
ATOM 3335 N NE  . ARG A 1 440 ? 7.803   -15.275 14.935  1.00 94.91 440 A 1 
ATOM 3336 C CZ  . ARG A 1 440 ? 7.153   -16.164 15.671  1.00 91.46 440 A 1 
ATOM 3337 N NH1 . ARG A 1 440 ? 7.032   -17.412 15.328  1.00 89.69 440 A 1 
ATOM 3338 N NH2 . ARG A 1 440 ? 6.597   -15.805 16.790  1.00 89.67 440 A 1 
ATOM 3339 N N   . VAL A 1 441 ? 11.019  -13.302 9.130   1.00 98.31 441 A 1 
ATOM 3340 C CA  . VAL A 1 441 ? 11.544  -13.387 7.759   1.00 98.30 441 A 1 
ATOM 3341 C C   . VAL A 1 441 ? 12.738  -12.446 7.582   1.00 98.14 441 A 1 
ATOM 3342 O O   . VAL A 1 441 ? 13.776  -12.885 7.100   1.00 97.77 441 A 1 
ATOM 3343 C CB  . VAL A 1 441 ? 10.443  -13.103 6.720   1.00 98.28 441 A 1 
ATOM 3344 C CG1 . VAL A 1 441 ? 10.998  -13.082 5.290   1.00 97.53 441 A 1 
ATOM 3345 C CG2 . VAL A 1 441 ? 9.356   -14.186 6.753   1.00 97.60 441 A 1 
ATOM 3346 N N   . ALA A 1 442 ? 12.646  -11.191 8.018   1.00 98.35 442 A 1 
ATOM 3347 C CA  . ALA A 1 442 ? 13.752  -10.237 7.921   1.00 98.30 442 A 1 
ATOM 3348 C C   . ALA A 1 442 ? 15.004  -10.721 8.681   1.00 98.02 442 A 1 
ATOM 3349 O O   . ALA A 1 442 ? 16.110  -10.647 8.142   1.00 97.48 442 A 1 
ATOM 3350 C CB  . ALA A 1 442 ? 13.269  -8.872  8.427   1.00 98.28 442 A 1 
ATOM 3351 N N   . ASP A 1 443 ? 14.836  -11.271 9.893   1.00 98.08 443 A 1 
ATOM 3352 C CA  . ASP A 1 443 ? 15.931  -11.852 10.683  1.00 97.79 443 A 1 
ATOM 3353 C C   . ASP A 1 443 ? 16.579  -13.046 9.959   1.00 97.55 443 A 1 
ATOM 3354 O O   . ASP A 1 443 ? 17.805  -13.116 9.850   1.00 96.67 443 A 1 
ATOM 3355 C CB  . ASP A 1 443 ? 15.402  -12.258 12.070  1.00 97.34 443 A 1 
ATOM 3356 C CG  . ASP A 1 443 ? 16.511  -12.760 13.009  1.00 91.53 443 A 1 
ATOM 3357 O OD1 . ASP A 1 443 ? 17.443  -11.972 13.294  1.00 85.81 443 A 1 
ATOM 3358 O OD2 . ASP A 1 443 ? 16.413  -13.915 13.482  1.00 84.08 443 A 1 
ATOM 3359 N N   . ASN A 1 444 ? 15.770  -13.945 9.394   1.00 97.82 444 A 1 
ATOM 3360 C CA  . ASN A 1 444 ? 16.267  -15.078 8.604   1.00 97.61 444 A 1 
ATOM 3361 C C   . ASN A 1 444 ? 17.090  -14.627 7.386   1.00 97.44 444 A 1 
ATOM 3362 O O   . ASN A 1 444 ? 18.133  -15.224 7.098   1.00 96.45 444 A 1 
ATOM 3363 C CB  . ASN A 1 444 ? 15.073  -15.944 8.180   1.00 97.47 444 A 1 
ATOM 3364 C CG  . ASN A 1 444 ? 15.505  -17.115 7.323   1.00 96.20 444 A 1 
ATOM 3365 O OD1 . ASN A 1 444 ? 15.904  -18.156 7.831   1.00 91.42 444 A 1 
ATOM 3366 N ND2 . ASN A 1 444 ? 15.437  -16.988 6.017   1.00 90.43 444 A 1 
ATOM 3367 N N   . GLU A 1 445 ? 16.667  -13.570 6.711   1.00 96.77 445 A 1 
ATOM 3368 C CA  . GLU A 1 445 ? 17.399  -12.986 5.574   1.00 96.56 445 A 1 
ATOM 3369 C C   . GLU A 1 445 ? 18.596  -12.116 6.017   1.00 96.53 445 A 1 
ATOM 3370 O O   . GLU A 1 445 ? 19.308  -11.543 5.189   1.00 95.22 445 A 1 
ATOM 3371 C CB  . GLU A 1 445 ? 16.428  -12.195 4.675   1.00 96.37 445 A 1 
ATOM 3372 C CG  . GLU A 1 445 ? 15.294  -13.036 4.050   1.00 94.72 445 A 1 
ATOM 3373 C CD  . GLU A 1 445 ? 15.782  -14.336 3.401   1.00 93.66 445 A 1 
ATOM 3374 O OE1 . GLU A 1 445 ? 15.136  -15.381 3.629   1.00 87.36 445 A 1 
ATOM 3375 O OE2 . GLU A 1 445 ? 16.819  -14.292 2.706   1.00 87.49 445 A 1 
ATOM 3376 N N   . GLY A 1 446 ? 18.847  -12.016 7.329   1.00 96.97 446 A 1 
ATOM 3377 C CA  . GLY A 1 446 ? 19.939  -11.221 7.896   1.00 96.70 446 A 1 
ATOM 3378 C C   . GLY A 1 446 ? 19.771  -9.715  7.672   1.00 96.95 446 A 1 
ATOM 3379 O O   . GLY A 1 446 ? 20.776  -9.004  7.574   1.00 95.63 446 A 1 
ATOM 3380 N N   . ARG A 1 447 ? 18.537  -9.231  7.551   1.00 97.74 447 A 1 
ATOM 3381 C CA  . ARG A 1 447 ? 18.211  -7.822  7.289   1.00 97.88 447 A 1 
ATOM 3382 C C   . ARG A 1 447 ? 17.778  -7.094  8.554   1.00 98.07 447 A 1 
ATOM 3383 O O   . ARG A 1 447 ? 17.091  -7.649  9.408   1.00 97.40 447 A 1 
ATOM 3384 C CB  . ARG A 1 447 ? 17.142  -7.716  6.195   1.00 97.34 447 A 1 
ATOM 3385 C CG  . ARG A 1 447 ? 17.570  -8.355  4.864   1.00 95.35 447 A 1 
ATOM 3386 C CD  . ARG A 1 447 ? 18.836  -7.708  4.292   1.00 93.93 447 A 1 
ATOM 3387 N NE  . ARG A 1 447 ? 19.194  -8.285  2.987   1.00 91.47 447 A 1 
ATOM 3388 C CZ  . ARG A 1 447 ? 19.879  -7.668  2.039   1.00 90.44 447 A 1 
ATOM 3389 N NH1 . ARG A 1 447 ? 20.313  -6.449  2.170   1.00 83.57 447 A 1 
ATOM 3390 N NH2 . ARG A 1 447 ? 20.148  -8.280  0.922   1.00 83.10 447 A 1 
ATOM 3391 N N   . ALA A 1 448 ? 18.154  -5.834  8.643   1.00 97.96 448 A 1 
ATOM 3392 C CA  . ALA A 1 448 ? 17.646  -4.971  9.698   1.00 98.00 448 A 1 
ATOM 3393 C C   . ALA A 1 448 ? 16.136  -4.730  9.516   1.00 98.41 448 A 1 
ATOM 3394 O O   . ALA A 1 448 ? 15.636  -4.641  8.392   1.00 98.16 448 A 1 
ATOM 3395 C CB  . ALA A 1 448 ? 18.444  -3.663  9.712   1.00 97.18 448 A 1 
ATOM 3396 N N   . LEU A 1 449 ? 15.426  -4.578  10.633  1.00 98.37 449 A 1 
ATOM 3397 C CA  . LEU A 1 449 ? 14.010  -4.225  10.642  1.00 98.42 449 A 1 
ATOM 3398 C C   . LEU A 1 449 ? 13.841  -2.754  11.037  1.00 98.45 449 A 1 
ATOM 3399 O O   . LEU A 1 449 ? 14.335  -2.320  12.079  1.00 97.98 449 A 1 
ATOM 3400 C CB  . LEU A 1 449 ? 13.271  -5.173  11.600  1.00 98.07 449 A 1 
ATOM 3401 C CG  . LEU A 1 449 ? 11.740  -5.038  11.529  1.00 96.85 449 A 1 
ATOM 3402 C CD1 . LEU A 1 449 ? 11.172  -5.738  10.292  1.00 95.44 449 A 1 
ATOM 3403 C CD2 . LEU A 1 449 ? 11.128  -5.662  12.777  1.00 95.55 449 A 1 
ATOM 3404 N N   . MET A 1 450 ? 13.109  -1.999  10.234  1.00 98.65 450 A 1 
ATOM 3405 C CA  . MET A 1 450 ? 12.662  -0.651  10.565  1.00 98.64 450 A 1 
ATOM 3406 C C   . MET A 1 450 ? 11.162  -0.678  10.898  1.00 98.70 450 A 1 
ATOM 3407 O O   . MET A 1 450 ? 10.312  -0.532  10.022  1.00 98.32 450 A 1 
ATOM 3408 C CB  . MET A 1 450 ? 13.010  0.317   9.423   1.00 98.23 450 A 1 
ATOM 3409 C CG  . MET A 1 450 ? 12.687  1.764   9.824   1.00 95.49 450 A 1 
ATOM 3410 S SD  . MET A 1 450 ? 13.024  2.979   8.524   1.00 90.29 450 A 1 
ATOM 3411 C CE  . MET A 1 450 ? 12.543  4.503   9.373   1.00 78.77 450 A 1 
ATOM 3412 N N   . GLU A 1 451 ? 10.841  -0.855  12.181  1.00 98.58 451 A 1 
ATOM 3413 C CA  . GLU A 1 451 ? 9.463   -0.790  12.676  1.00 98.56 451 A 1 
ATOM 3414 C C   . GLU A 1 451 ? 9.076   0.654   13.028  1.00 98.55 451 A 1 
ATOM 3415 O O   . GLU A 1 451 ? 9.705   1.295   13.872  1.00 98.07 451 A 1 
ATOM 3416 C CB  . GLU A 1 451 ? 9.282   -1.765  13.847  1.00 98.22 451 A 1 
ATOM 3417 C CG  . GLU A 1 451 ? 7.804   -1.921  14.231  1.00 96.28 451 A 1 
ATOM 3418 C CD  . GLU A 1 451 ? 7.549   -2.903  15.381  1.00 96.61 451 A 1 
ATOM 3419 O OE1 . GLU A 1 451 ? 6.476   -3.551  15.380  1.00 91.54 451 A 1 
ATOM 3420 O OE2 . GLU A 1 451 ? 8.362   -2.969  16.318  1.00 93.08 451 A 1 
ATOM 3421 N N   . VAL A 1 452 ? 8.032   1.179   12.380  1.00 98.64 452 A 1 
ATOM 3422 C CA  . VAL A 1 452 ? 7.597   2.586   12.456  1.00 98.59 452 A 1 
ATOM 3423 C C   . VAL A 1 452 ? 6.115   2.712   12.855  1.00 98.52 452 A 1 
ATOM 3424 O O   . VAL A 1 452 ? 5.371   1.733   12.770  1.00 98.22 452 A 1 
ATOM 3425 C CB  . VAL A 1 452 ? 7.878   3.324   11.129  1.00 98.45 452 A 1 
ATOM 3426 C CG1 . VAL A 1 452 ? 9.376   3.357   10.813  1.00 98.08 452 A 1 
ATOM 3427 C CG2 . VAL A 1 452 ? 7.130   2.736   9.932   1.00 97.80 452 A 1 
ATOM 3428 N N   . PRO A 1 453 ? 5.645   3.908   13.299  1.00 98.10 453 A 1 
ATOM 3429 C CA  . PRO A 1 453 ? 4.216   4.134   13.497  1.00 97.76 453 A 1 
ATOM 3430 C C   . PRO A 1 453 ? 3.429   3.955   12.189  1.00 97.69 453 A 1 
ATOM 3431 O O   . PRO A 1 453 ? 3.995   4.004   11.102  1.00 97.17 453 A 1 
ATOM 3432 C CB  . PRO A 1 453 ? 4.076   5.562   14.041  1.00 97.26 453 A 1 
ATOM 3433 C CG  . PRO A 1 453 ? 5.478   5.908   14.541  1.00 96.33 453 A 1 
ATOM 3434 C CD  . PRO A 1 453 ? 6.380   5.126   13.597  1.00 97.59 453 A 1 
ATOM 3435 N N   . VAL A 1 454 ? 2.099   3.810   12.294  1.00 97.55 454 A 1 
ATOM 3436 C CA  . VAL A 1 454 ? 1.232   3.748   11.105  1.00 97.16 454 A 1 
ATOM 3437 C C   . VAL A 1 454 ? 1.372   5.020   10.263  1.00 97.05 454 A 1 
ATOM 3438 O O   . VAL A 1 454 ? 1.287   6.135   10.791  1.00 96.35 454 A 1 
ATOM 3439 C CB  . VAL A 1 454 ? -0.237  3.520   11.504  1.00 96.47 454 A 1 
ATOM 3440 C CG1 . VAL A 1 454 ? -1.189  3.529   10.299  1.00 95.05 454 A 1 
ATOM 3441 C CG2 . VAL A 1 454 ? -0.396  2.173   12.220  1.00 95.48 454 A 1 
ATOM 3442 N N   . GLY A 1 455 ? 1.540   4.840   8.963   1.00 96.90 455 A 1 
ATOM 3443 C CA  . GLY A 1 455 ? 1.649   5.900   7.968   1.00 96.67 455 A 1 
ATOM 3444 C C   . GLY A 1 455 ? 2.907   5.775   7.105   1.00 97.37 455 A 1 
ATOM 3445 O O   . GLY A 1 455 ? 4.027   5.884   7.609   1.00 97.02 455 A 1 
ATOM 3446 N N   . PHE A 1 456 ? 2.729   5.634   5.792   1.00 97.56 456 A 1 
ATOM 3447 C CA  . PHE A 1 456 ? 3.802   5.365   4.825   1.00 98.04 456 A 1 
ATOM 3448 C C   . PHE A 1 456 ? 4.910   6.437   4.793   1.00 98.20 456 A 1 
ATOM 3449 O O   . PHE A 1 456 ? 6.064   6.142   4.489   1.00 97.97 456 A 1 
ATOM 3450 C CB  . PHE A 1 456 ? 3.175   5.191   3.441   1.00 98.16 456 A 1 
ATOM 3451 C CG  . PHE A 1 456 ? 4.084   4.470   2.476   1.00 98.47 456 A 1 
ATOM 3452 C CD1 . PHE A 1 456 ? 4.869   5.190   1.559   1.00 98.32 456 A 1 
ATOM 3453 C CD2 . PHE A 1 456 ? 4.163   3.066   2.516   1.00 98.37 456 A 1 
ATOM 3454 C CE1 . PHE A 1 456 ? 5.733   4.508   0.688   1.00 98.36 456 A 1 
ATOM 3455 C CE2 . PHE A 1 456 ? 5.028   2.387   1.646   1.00 98.33 456 A 1 
ATOM 3456 C CZ  . PHE A 1 456 ? 5.815   3.106   0.734   1.00 98.58 456 A 1 
ATOM 3457 N N   . LYS A 1 457 ? 4.593   7.665   5.216   1.00 98.29 457 A 1 
ATOM 3458 C CA  . LYS A 1 457 ? 5.561   8.772   5.332   1.00 98.23 457 A 1 
ATOM 3459 C C   . LYS A 1 457 ? 6.849   8.424   6.090   1.00 98.43 457 A 1 
ATOM 3460 O O   . LYS A 1 457 ? 7.886   9.020   5.838   1.00 98.18 457 A 1 
ATOM 3461 C CB  . LYS A 1 457 ? 4.878   9.989   5.975   1.00 97.67 457 A 1 
ATOM 3462 C CG  . LYS A 1 457 ? 4.519   9.783   7.461   1.00 96.96 457 A 1 
ATOM 3463 C CD  . LYS A 1 457 ? 3.841   11.036  8.027   1.00 95.07 457 A 1 
ATOM 3464 C CE  . LYS A 1 457 ? 3.527   10.838  9.503   1.00 92.59 457 A 1 
ATOM 3465 N NZ  . LYS A 1 457 ? 2.859   12.033  10.062  1.00 88.15 457 A 1 
ATOM 3466 N N   . TRP A 1 458 ? 6.793   7.464   7.014   1.00 98.43 458 A 1 
ATOM 3467 C CA  . TRP A 1 458 ? 7.956   7.059   7.809   1.00 98.47 458 A 1 
ATOM 3468 C C   . TRP A 1 458 ? 8.998   6.273   7.008   1.00 98.57 458 A 1 
ATOM 3469 O O   . TRP A 1 458 ? 10.169  6.272   7.382   1.00 98.38 458 A 1 
ATOM 3470 C CB  . TRP A 1 458 ? 7.476   6.259   9.020   1.00 98.33 458 A 1 
ATOM 3471 C CG  . TRP A 1 458 ? 6.527   6.997   9.921   1.00 98.10 458 A 1 
ATOM 3472 C CD1 . TRP A 1 458 ? 5.271   6.611   10.231  1.00 97.49 458 A 1 
ATOM 3473 C CD2 . TRP A 1 458 ? 6.743   8.251   10.636  1.00 97.84 458 A 1 
ATOM 3474 N NE1 . TRP A 1 458 ? 4.694   7.528   11.083  1.00 97.03 458 A 1 
ATOM 3475 C CE2 . TRP A 1 458 ? 5.552   8.562   11.364  1.00 97.34 458 A 1 
ATOM 3476 C CE3 . TRP A 1 458 ? 7.821   9.161   10.740  1.00 97.41 458 A 1 
ATOM 3477 C CZ2 . TRP A 1 458 ? 5.437   9.718   12.153  1.00 96.56 458 A 1 
ATOM 3478 C CZ3 . TRP A 1 458 ? 7.715   10.325  11.529  1.00 96.22 458 A 1 
ATOM 3479 C CH2 . TRP A 1 458 ? 6.525   10.605  12.233  1.00 95.81 458 A 1 
ATOM 3480 N N   . PHE A 1 459 ? 8.597   5.664   5.892   1.00 98.66 459 A 1 
ATOM 3481 C CA  . PHE A 1 459 ? 9.519   4.963   4.990   1.00 98.74 459 A 1 
ATOM 3482 C C   . PHE A 1 459 ? 10.172  5.892   3.964   1.00 98.72 459 A 1 
ATOM 3483 O O   . PHE A 1 459 ? 11.218  5.551   3.416   1.00 98.57 459 A 1 
ATOM 3484 C CB  . PHE A 1 459 ? 8.776   3.816   4.292   1.00 98.74 459 A 1 
ATOM 3485 C CG  . PHE A 1 459 ? 8.061   2.868   5.232   1.00 98.77 459 A 1 
ATOM 3486 C CD1 . PHE A 1 459 ? 8.760   2.258   6.289   1.00 98.61 459 A 1 
ATOM 3487 C CD2 . PHE A 1 459 ? 6.692   2.603   5.053   1.00 98.57 459 A 1 
ATOM 3488 C CE1 . PHE A 1 459 ? 8.088   1.393   7.168   1.00 98.46 459 A 1 
ATOM 3489 C CE2 . PHE A 1 459 ? 6.024   1.735   5.929   1.00 98.39 459 A 1 
ATOM 3490 C CZ  . PHE A 1 459 ? 6.718   1.131   6.989   1.00 98.48 459 A 1 
ATOM 3491 N N   . VAL A 1 460 ? 9.593   7.070   3.726   1.00 98.71 460 A 1 
ATOM 3492 C CA  . VAL A 1 460 ? 10.041  8.001   2.679   1.00 98.70 460 A 1 
ATOM 3493 C C   . VAL A 1 460 ? 11.548  8.297   2.756   1.00 98.69 460 A 1 
ATOM 3494 O O   . VAL A 1 460 ? 12.220  8.088   1.745   1.00 98.59 460 A 1 
ATOM 3495 C CB  . VAL A 1 460 ? 9.193   9.291   2.667   1.00 98.54 460 A 1 
ATOM 3496 C CG1 . VAL A 1 460 ? 9.740   10.344  1.697   1.00 98.15 460 A 1 
ATOM 3497 C CG2 . VAL A 1 460 ? 7.743   8.994   2.294   1.00 98.16 460 A 1 
ATOM 3498 N N   . PRO A 1 461 ? 12.129  8.702   3.908   1.00 98.52 461 A 1 
ATOM 3499 C CA  . PRO A 1 461 ? 13.566  8.985   3.968   1.00 98.37 461 A 1 
ATOM 3500 C C   . PRO A 1 461 ? 14.438  7.772   3.611   1.00 98.46 461 A 1 
ATOM 3501 O O   . PRO A 1 461 ? 15.448  7.923   2.927   1.00 98.24 461 A 1 
ATOM 3502 C CB  . PRO A 1 461 ? 13.831  9.460   5.402   1.00 97.87 461 A 1 
ATOM 3503 C CG  . PRO A 1 461 ? 12.473  9.973   5.881   1.00 96.63 461 A 1 
ATOM 3504 C CD  . PRO A 1 461 ? 11.507  9.014   5.195   1.00 98.10 461 A 1 
ATOM 3505 N N   . GLY A 1 462 ? 14.033  6.578   4.060   1.00 98.56 462 A 1 
ATOM 3506 C CA  . GLY A 1 462 ? 14.766  5.337   3.808   1.00 98.63 462 A 1 
ATOM 3507 C C   . GLY A 1 462 ? 14.676  4.873   2.354   1.00 98.72 462 A 1 
ATOM 3508 O O   . GLY A 1 462 ? 15.688  4.467   1.785   1.00 98.57 462 A 1 
ATOM 3509 N N   . LEU A 1 463 ? 13.507  4.994   1.727   1.00 98.69 463 A 1 
ATOM 3510 C CA  . LEU A 1 463 ? 13.332  4.700   0.298   1.00 98.73 463 A 1 
ATOM 3511 C C   . LEU A 1 463 ? 14.124  5.681   -0.586  1.00 98.62 463 A 1 
ATOM 3512 O O   . LEU A 1 463 ? 14.721  5.268   -1.575  1.00 98.45 463 A 1 
ATOM 3513 C CB  . LEU A 1 463 ? 11.834  4.731   -0.057  1.00 98.78 463 A 1 
ATOM 3514 C CG  . LEU A 1 463 ? 10.993  3.584   0.540   1.00 98.67 463 A 1 
ATOM 3515 C CD1 . LEU A 1 463 ? 9.507   3.876   0.317   1.00 98.55 463 A 1 
ATOM 3516 C CD2 . LEU A 1 463 ? 11.312  2.234   -0.102  1.00 98.46 463 A 1 
ATOM 3517 N N   . LEU A 1 464 ? 14.173  6.966   -0.206  1.00 98.58 464 A 1 
ATOM 3518 C CA  . LEU A 1 464 ? 14.911  7.989   -0.963  1.00 98.38 464 A 1 
ATOM 3519 C C   . LEU A 1 464 ? 16.418  7.730   -0.996  1.00 98.13 464 A 1 
ATOM 3520 O O   . LEU A 1 464 ? 17.053  7.940   -2.031  1.00 97.41 464 A 1 
ATOM 3521 C CB  . LEU A 1 464 ? 14.662  9.376   -0.348  1.00 98.13 464 A 1 
ATOM 3522 C CG  . LEU A 1 464 ? 13.263  9.960   -0.590  1.00 96.81 464 A 1 
ATOM 3523 C CD1 . LEU A 1 464 ? 13.115  11.249  0.219   1.00 95.89 464 A 1 
ATOM 3524 C CD2 . LEU A 1 464 ? 12.999  10.281  -2.047  1.00 95.92 464 A 1 
ATOM 3525 N N   . ASN A 1 465 ? 17.003  7.313   0.121   1.00 98.15 465 A 1 
ATOM 3526 C CA  . ASN A 1 465 ? 18.448  7.110   0.249   1.00 97.75 465 A 1 
ATOM 3527 C C   . ASN A 1 465 ? 18.886  5.638   0.124   1.00 97.74 465 A 1 
ATOM 3528 O O   . ASN A 1 465 ? 20.082  5.362   0.207   1.00 97.29 465 A 1 
ATOM 3529 C CB  . ASN A 1 465 ? 18.941  7.797   1.539   1.00 97.36 465 A 1 
ATOM 3530 C CG  . ASN A 1 465 ? 18.526  7.093   2.821   1.00 97.10 465 A 1 
ATOM 3531 O OD1 . ASN A 1 465 ? 18.005  6.000   2.836   1.00 95.25 465 A 1 
ATOM 3532 N ND2 . ASN A 1 465 ? 18.761  7.689   3.963   1.00 94.10 465 A 1 
ATOM 3533 N N   . GLY A 1 466 ? 17.942  4.708   -0.047  1.00 97.95 466 A 1 
ATOM 3534 C CA  . GLY A 1 466 ? 18.199  3.274   -0.179  1.00 98.18 466 A 1 
ATOM 3535 C C   . GLY A 1 466 ? 18.481  2.538   1.137   1.00 98.41 466 A 1 
ATOM 3536 O O   . GLY A 1 466 ? 18.750  1.344   1.102   1.00 98.18 466 A 1 
ATOM 3537 N N   . SER A 1 467 ? 18.402  3.200   2.305   1.00 98.58 467 A 1 
ATOM 3538 C CA  . SER A 1 467 ? 18.584  2.528   3.607   1.00 98.63 467 A 1 
ATOM 3539 C C   . SER A 1 467 ? 17.397  1.644   4.015   1.00 98.72 467 A 1 
ATOM 3540 O O   . SER A 1 467 ? 17.527  0.793   4.889   1.00 98.55 467 A 1 
ATOM 3541 C CB  . SER A 1 467 ? 18.880  3.546   4.716   1.00 98.47 467 A 1 
ATOM 3542 O OG  . SER A 1 467 ? 17.763  4.369   4.992   1.00 97.75 467 A 1 
ATOM 3543 N N   . VAL A 1 468 ? 16.251  1.825   3.374   1.00 98.71 468 A 1 
ATOM 3544 C CA  . VAL A 1 468 ? 15.086  0.940   3.438   1.00 98.78 468 A 1 
ATOM 3545 C C   . VAL A 1 468 ? 14.788  0.487   2.017   1.00 98.83 468 A 1 
ATOM 3546 O O   . VAL A 1 468 ? 14.516  1.319   1.151   1.00 98.68 468 A 1 
ATOM 3547 C CB  . VAL A 1 468 ? 13.878  1.647   4.083   1.00 98.62 468 A 1 
ATOM 3548 C CG1 . VAL A 1 468 ? 12.618  0.776   4.059   1.00 97.91 468 A 1 
ATOM 3549 C CG2 . VAL A 1 468 ? 14.165  2.004   5.545   1.00 97.92 468 A 1 
ATOM 3550 N N   . ALA A 1 469 ? 14.860  -0.818  1.760   1.00 98.83 469 A 1 
ATOM 3551 C CA  . ALA A 1 469 ? 14.639  -1.351  0.416   1.00 98.86 469 A 1 
ATOM 3552 C C   . ALA A 1 469 ? 13.177  -1.735  0.156   1.00 98.90 469 A 1 
ATOM 3553 O O   . ALA A 1 469 ? 12.747  -1.754  -0.995  1.00 98.79 469 A 1 
ATOM 3554 C CB  . ALA A 1 469 ? 15.591  -2.521  0.182   1.00 98.69 469 A 1 
ATOM 3555 N N   . PHE A 1 470 ? 12.419  -1.997  1.209   1.00 98.88 470 A 1 
ATOM 3556 C CA  . PHE A 1 470 ? 10.991  -2.291  1.176   1.00 98.91 470 A 1 
ATOM 3557 C C   . PHE A 1 470 ? 10.294  -1.592  2.341   1.00 98.92 470 A 1 
ATOM 3558 O O   . PHE A 1 470 ? 10.782  -1.652  3.471   1.00 98.83 470 A 1 
ATOM 3559 C CB  . PHE A 1 470 ? 10.798  -3.813  1.248   1.00 98.87 470 A 1 
ATOM 3560 C CG  . PHE A 1 470 ? 9.356   -4.258  1.347   1.00 98.87 470 A 1 
ATOM 3561 C CD1 . PHE A 1 470 ? 8.718   -4.333  2.600   1.00 98.67 470 A 1 
ATOM 3562 C CD2 . PHE A 1 470 ? 8.646   -4.595  0.184   1.00 98.68 470 A 1 
ATOM 3563 C CE1 . PHE A 1 470 ? 7.377   -4.741  2.684   1.00 98.53 470 A 1 
ATOM 3564 C CE2 . PHE A 1 470 ? 7.308   -5.011  0.268   1.00 98.47 470 A 1 
ATOM 3565 C CZ  . PHE A 1 470 ? 6.671   -5.085  1.516   1.00 98.53 470 A 1 
ATOM 3566 N N   . GLY A 1 471 ? 9.148   -0.961  2.102   1.00 98.85 471 A 1 
ATOM 3567 C CA  . GLY A 1 471 ? 8.284   -0.397  3.134   1.00 98.85 471 A 1 
ATOM 3568 C C   . GLY A 1 471 ? 6.846   -0.842  2.916   1.00 98.86 471 A 1 
ATOM 3569 O O   . GLY A 1 471 ? 6.310   -0.625  1.831   1.00 98.65 471 A 1 
ATOM 3570 N N   . GLY A 1 472 ? 6.227   -1.478  3.922   1.00 98.69 472 A 1 
ATOM 3571 C CA  . GLY A 1 472 ? 4.880   -2.030  3.827   1.00 98.65 472 A 1 
ATOM 3572 C C   . GLY A 1 472 ? 4.004   -1.728  5.045   1.00 98.59 472 A 1 
ATOM 3573 O O   . GLY A 1 472 ? 4.480   -1.675  6.180   1.00 97.99 472 A 1 
ATOM 3574 N N   . GLU A 1 473 ? 2.706   -1.549  4.795   1.00 98.22 473 A 1 
ATOM 3575 C CA  . GLU A 1 473 ? 1.663   -1.333  5.792   1.00 98.06 473 A 1 
ATOM 3576 C C   . GLU A 1 473 ? 0.623   -2.460  5.742   1.00 98.03 473 A 1 
ATOM 3577 O O   . GLU A 1 473 ? 0.237   -2.925  4.671   1.00 96.66 473 A 1 
ATOM 3578 C CB  . GLU A 1 473 ? 0.978   0.035   5.590   1.00 97.23 473 A 1 
ATOM 3579 C CG  . GLU A 1 473 ? 1.926   1.233   5.689   1.00 94.56 473 A 1 
ATOM 3580 C CD  . GLU A 1 473 ? 1.174   2.580   5.707   1.00 94.83 473 A 1 
ATOM 3581 O OE1 . GLU A 1 473 ? 0.872   3.085   6.817   1.00 87.82 473 A 1 
ATOM 3582 O OE2 . GLU A 1 473 ? 0.920   3.156   4.632   1.00 89.17 473 A 1 
ATOM 3583 N N   . GLU A 1 474 ? 0.093   -2.832  6.907   1.00 97.40 474 A 1 
ATOM 3584 C CA  . GLU A 1 474 ? -0.952  -3.851  7.082   1.00 97.03 474 A 1 
ATOM 3585 C C   . GLU A 1 474 ? -2.257  -3.561  6.320   1.00 96.94 474 A 1 
ATOM 3586 O O   . GLU A 1 474 ? -3.114  -4.430  6.175   1.00 94.76 474 A 1 
ATOM 3587 C CB  . GLU A 1 474 ? -1.247  -4.018  8.582   1.00 96.02 474 A 1 
ATOM 3588 C CG  . GLU A 1 474 ? -2.099  -2.907  9.252   1.00 91.29 474 A 1 
ATOM 3589 C CD  . GLU A 1 474 ? -1.457  -1.509  9.362   1.00 91.21 474 A 1 
ATOM 3590 O OE1 . GLU A 1 474 ? -2.201  -0.547  9.652   1.00 86.24 474 A 1 
ATOM 3591 O OE2 . GLU A 1 474 ? -0.225  -1.370  9.187   1.00 88.76 474 A 1 
ATOM 3592 N N   . SER A 1 475 ? -2.402  -2.323  5.857   1.00 96.72 475 A 1 
ATOM 3593 C CA  . SER A 1 475 ? -3.543  -1.830  5.085   1.00 96.19 475 A 1 
ATOM 3594 C C   . SER A 1 475 ? -3.437  -2.110  3.577   1.00 96.68 475 A 1 
ATOM 3595 O O   . SER A 1 475 ? -4.120  -1.455  2.796   1.00 95.20 475 A 1 
ATOM 3596 C CB  . SER A 1 475 ? -3.757  -0.341  5.386   1.00 94.93 475 A 1 
ATOM 3597 O OG  . SER A 1 475 ? -2.604  0.436   5.099   1.00 91.64 475 A 1 
ATOM 3598 N N   . ALA A 1 476 ? -2.597  -3.063  3.170   1.00 96.75 476 A 1 
ATOM 3599 C CA  . ALA A 1 476 ? -2.314  -3.432  1.780   1.00 97.63 476 A 1 
ATOM 3600 C C   . ALA A 1 476 ? -1.673  -2.309  0.950   1.00 97.98 476 A 1 
ATOM 3601 O O   . ALA A 1 476 ? -1.951  -2.168  -0.239  1.00 96.70 476 A 1 
ATOM 3602 C CB  . ALA A 1 476 ? -3.560  -4.057  1.136   1.00 97.11 476 A 1 
ATOM 3603 N N   . GLY A 1 477 ? -0.803  -1.504  1.561   1.00 97.83 477 A 1 
ATOM 3604 C CA  . GLY A 1 477 ? -0.011  -0.495  0.868   1.00 97.93 477 A 1 
ATOM 3605 C C   . GLY A 1 477 ? 1.485   -0.732  1.059   1.00 98.23 477 A 1 
ATOM 3606 O O   . GLY A 1 477 ? 1.941   -0.894  2.185   1.00 97.44 477 A 1 
ATOM 3607 N N   . ALA A 1 478 ? 2.258   -0.743  -0.023  1.00 98.78 478 A 1 
ATOM 3608 C CA  . ALA A 1 478 ? 3.704   -0.912  0.038   1.00 98.87 478 A 1 
ATOM 3609 C C   . ALA A 1 478 ? 4.406   -0.258  -1.161  1.00 98.89 478 A 1 
ATOM 3610 O O   . ALA A 1 478 ? 3.778   0.105   -2.152  1.00 98.75 478 A 1 
ATOM 3611 C CB  . ALA A 1 478 ? 4.037   -2.411  0.146   1.00 98.77 478 A 1 
ATOM 3612 N N   . SER A 1 479 ? 5.731   -0.115  -1.065  1.00 98.94 479 A 1 
ATOM 3613 C CA  . SER A 1 479 ? 6.619   0.166   -2.196  1.00 98.95 479 A 1 
ATOM 3614 C C   . SER A 1 479 ? 8.007   -0.407  -1.910  1.00 98.95 479 A 1 
ATOM 3615 O O   . SER A 1 479 ? 8.346   -0.719  -0.766  1.00 98.85 479 A 1 
ATOM 3616 C CB  . SER A 1 479 ? 6.685   1.669   -2.479  1.00 98.89 479 A 1 
ATOM 3617 O OG  . SER A 1 479 ? 7.380   1.894   -3.699  1.00 98.41 479 A 1 
ATOM 3618 N N   . PHE A 1 480 ? 8.816   -0.553  -2.953  1.00 98.93 480 A 1 
ATOM 3619 C CA  . PHE A 1 480 ? 10.184  -1.047  -2.848  1.00 98.95 480 A 1 
ATOM 3620 C C   . PHE A 1 480 ? 11.104  -0.404  -3.893  1.00 98.95 480 A 1 
ATOM 3621 O O   . PHE A 1 480 ? 10.650  0.250   -4.832  1.00 98.87 480 A 1 
ATOM 3622 C CB  . PHE A 1 480 ? 10.179  -2.580  -2.904  1.00 98.92 480 A 1 
ATOM 3623 C CG  . PHE A 1 480 ? 9.515   -3.190  -4.124  1.00 98.94 480 A 1 
ATOM 3624 C CD1 . PHE A 1 480 ? 8.171   -3.608  -4.056  1.00 98.81 480 A 1 
ATOM 3625 C CD2 . PHE A 1 480 ? 10.240  -3.377  -5.314  1.00 98.79 480 A 1 
ATOM 3626 C CE1 . PHE A 1 480 ? 7.563   -4.209  -5.169  1.00 98.71 480 A 1 
ATOM 3627 C CE2 . PHE A 1 480 ? 9.627   -3.975  -6.428  1.00 98.68 480 A 1 
ATOM 3628 C CZ  . PHE A 1 480 ? 8.288   -4.396  -6.359  1.00 98.78 480 A 1 
ATOM 3629 N N   . LEU A 1 481 ? 12.413  -0.551  -3.708  1.00 98.90 481 A 1 
ATOM 3630 C CA  . LEU A 1 481 ? 13.423  0.039   -4.582  1.00 98.89 481 A 1 
ATOM 3631 C C   . LEU A 1 481 ? 13.431  -0.604  -5.979  1.00 98.88 481 A 1 
ATOM 3632 O O   . LEU A 1 481 ? 13.075  -1.766  -6.165  1.00 98.75 481 A 1 
ATOM 3633 C CB  . LEU A 1 481 ? 14.812  -0.076  -3.934  1.00 98.82 481 A 1 
ATOM 3634 C CG  . LEU A 1 481 ? 14.995  0.643   -2.588  1.00 98.59 481 A 1 
ATOM 3635 C CD1 . LEU A 1 481 ? 16.438  0.459   -2.122  1.00 98.30 481 A 1 
ATOM 3636 C CD2 . LEU A 1 481 ? 14.704  2.141   -2.673  1.00 98.20 481 A 1 
ATOM 3637 N N   . ARG A 1 482 ? 13.932  0.140   -6.951  1.00 98.83 482 A 1 
ATOM 3638 C CA  . ARG A 1 482 ? 14.259  -0.357  -8.294  1.00 98.81 482 A 1 
ATOM 3639 C C   . ARG A 1 482 ? 15.246  -1.525  -8.234  1.00 98.81 482 A 1 
ATOM 3640 O O   . ARG A 1 482 ? 16.004  -1.662  -7.274  1.00 98.64 482 A 1 
ATOM 3641 C CB  . ARG A 1 482 ? 14.875  0.781   -9.128  1.00 98.68 482 A 1 
ATOM 3642 C CG  . ARG A 1 482 ? 13.906  1.936   -9.375  1.00 98.01 482 A 1 
ATOM 3643 C CD  . ARG A 1 482 ? 14.641  3.077   -10.087 1.00 97.88 482 A 1 
ATOM 3644 N NE  . ARG A 1 482 ? 13.711  4.171   -10.401 1.00 97.14 482 A 1 
ATOM 3645 C CZ  . ARG A 1 482 ? 13.048  4.330   -11.533 1.00 97.65 482 A 1 
ATOM 3646 N NH1 . ARG A 1 482 ? 13.169  3.525   -12.545 1.00 94.48 482 A 1 
ATOM 3647 N NH2 . ARG A 1 482 ? 12.231  5.325   -11.671 1.00 95.04 482 A 1 
ATOM 3648 N N   . LEU A 1 483 ? 15.336  -2.282  -9.324  1.00 98.71 483 A 1 
ATOM 3649 C CA  . LEU A 1 483 ? 16.309  -3.375  -9.480  1.00 98.68 483 A 1 
ATOM 3650 C C   . LEU A 1 483 ? 17.765  -2.924  -9.260  1.00 98.58 483 A 1 
ATOM 3651 O O   . LEU A 1 483 ? 18.600  -3.720  -8.848  1.00 98.15 483 A 1 
ATOM 3652 C CB  . LEU A 1 483 ? 16.164  -3.978  -10.889 1.00 98.60 483 A 1 
ATOM 3653 C CG  . LEU A 1 483 ? 14.820  -4.671  -11.180 1.00 98.07 483 A 1 
ATOM 3654 C CD1 . LEU A 1 483 ? 14.776  -5.113  -12.640 1.00 97.10 483 A 1 
ATOM 3655 C CD2 . LEU A 1 483 ? 14.614  -5.905  -10.302 1.00 96.95 483 A 1 
ATOM 3656 N N   . ASN A 1 484 ? 18.071  -1.648  -9.511  1.00 98.37 484 A 1 
ATOM 3657 C CA  . ASN A 1 484 ? 19.399  -1.057  -9.306  1.00 98.08 484 A 1 
ATOM 3658 C C   . ASN A 1 484 ? 19.620  -0.459  -7.899  1.00 98.08 484 A 1 
ATOM 3659 O O   . ASN A 1 484 ? 20.629  0.216   -7.690  1.00 97.58 484 A 1 
ATOM 3660 C CB  . ASN A 1 484 ? 19.670  -0.048  -10.439 1.00 97.76 484 A 1 
ATOM 3661 C CG  . ASN A 1 484 ? 18.822  1.216   -10.358 1.00 97.55 484 A 1 
ATOM 3662 O OD1 . ASN A 1 484 ? 18.100  1.484   -9.416  1.00 96.52 484 A 1 
ATOM 3663 N ND2 . ASN A 1 484 ? 18.893  2.062   -11.358 1.00 95.30 484 A 1 
ATOM 3664 N N   . GLY A 1 485 ? 18.691  -0.643  -6.975  1.00 98.22 485 A 1 
ATOM 3665 C CA  . GLY A 1 485 ? 18.781  -0.147  -5.595  1.00 98.25 485 A 1 
ATOM 3666 C C   . GLY A 1 485 ? 18.446  1.338   -5.405  1.00 98.34 485 A 1 
ATOM 3667 O O   . GLY A 1 485 ? 18.588  1.863   -4.303  1.00 98.01 485 A 1 
ATOM 3668 N N   . ARG A 1 486 ? 18.010  2.038   -6.457  1.00 98.19 486 A 1 
ATOM 3669 C CA  . ARG A 1 486 ? 17.526  3.427   -6.352  1.00 98.25 486 A 1 
ATOM 3670 C C   . ARG A 1 486 ? 16.032  3.471   -6.029  1.00 98.55 486 A 1 
ATOM 3671 O O   . ARG A 1 486 ? 15.317  2.497   -6.224  1.00 98.47 486 A 1 
ATOM 3672 C CB  . ARG A 1 486 ? 17.826  4.214   -7.635  1.00 97.81 486 A 1 
ATOM 3673 C CG  . ARG A 1 486 ? 19.329  4.382   -7.885  1.00 95.88 486 A 1 
ATOM 3674 C CD  . ARG A 1 486 ? 19.546  5.258   -9.122  1.00 92.42 486 A 1 
ATOM 3675 N NE  . ARG A 1 486 ? 20.973  5.529   -9.367  1.00 85.40 486 A 1 
ATOM 3676 C CZ  . ARG A 1 486 ? 21.450  6.407   -10.242 1.00 78.26 486 A 1 
ATOM 3677 N NH1 . ARG A 1 486 ? 20.670  7.098   -11.029 1.00 72.74 486 A 1 
ATOM 3678 N NH2 . ARG A 1 486 ? 22.736  6.612   -10.344 1.00 70.72 486 A 1 
ATOM 3679 N N   . VAL A 1 487 ? 15.557  4.637   -5.592  1.00 98.49 487 A 1 
ATOM 3680 C CA  . VAL A 1 487 ? 14.138  4.873   -5.312  1.00 98.68 487 A 1 
ATOM 3681 C C   . VAL A 1 487 ? 13.275  4.703   -6.568  1.00 98.71 487 A 1 
ATOM 3682 O O   . VAL A 1 487 ? 13.638  5.172   -7.652  1.00 98.57 487 A 1 
ATOM 3683 C CB  . VAL A 1 487 ? 13.942  6.244   -4.639  1.00 98.58 487 A 1 
ATOM 3684 C CG1 . VAL A 1 487 ? 14.308  7.429   -5.545  1.00 98.28 487 A 1 
ATOM 3685 C CG2 . VAL A 1 487 ? 12.515  6.424   -4.126  1.00 98.06 487 A 1 
ATOM 3686 N N   . TRP A 1 488 ? 12.136  4.038   -6.411  1.00 98.82 488 A 1 
ATOM 3687 C CA  . TRP A 1 488 ? 11.084  3.912   -7.421  1.00 98.89 488 A 1 
ATOM 3688 C C   . TRP A 1 488 ? 9.948   4.905   -7.156  1.00 98.89 488 A 1 
ATOM 3689 O O   . TRP A 1 488 ? 9.829   5.900   -7.873  1.00 98.64 488 A 1 
ATOM 3690 C CB  . TRP A 1 488 ? 10.579  2.464   -7.468  1.00 98.85 488 A 1 
ATOM 3691 C CG  . TRP A 1 488 ? 9.356   2.287   -8.310  1.00 98.87 488 A 1 
ATOM 3692 C CD1 . TRP A 1 488 ? 8.111   2.048   -7.854  1.00 98.72 488 A 1 
ATOM 3693 C CD2 . TRP A 1 488 ? 9.238   2.389   -9.760  1.00 98.86 488 A 1 
ATOM 3694 N NE1 . TRP A 1 488 ? 7.231   1.978   -8.917  1.00 98.69 488 A 1 
ATOM 3695 C CE2 . TRP A 1 488 ? 7.873   2.183   -10.117 1.00 98.78 488 A 1 
ATOM 3696 C CE3 . TRP A 1 488 ? 10.147  2.630   -10.807 1.00 98.74 488 A 1 
ATOM 3697 C CZ2 . TRP A 1 488 ? 7.434   2.215   -11.451 1.00 98.62 488 A 1 
ATOM 3698 C CZ3 . TRP A 1 488 ? 9.715   2.661   -12.151 1.00 98.49 488 A 1 
ATOM 3699 C CH2 . TRP A 1 488 ? 8.367   2.456   -12.470 1.00 98.45 488 A 1 
ATOM 3700 N N   . THR A 1 489 ? 9.176   4.673   -6.100  1.00 98.89 489 A 1 
ATOM 3701 C CA  . THR A 1 489 ? 8.163   5.590   -5.561  1.00 98.90 489 A 1 
ATOM 3702 C C   . THR A 1 489 ? 8.366   5.751   -4.058  1.00 98.89 489 A 1 
ATOM 3703 O O   . THR A 1 489 ? 8.990   4.920   -3.392  1.00 98.71 489 A 1 
ATOM 3704 C CB  . THR A 1 489 ? 6.723   5.118   -5.840  1.00 98.80 489 A 1 
ATOM 3705 O OG1 . THR A 1 489 ? 6.533   3.812   -5.358  1.00 98.05 489 A 1 
ATOM 3706 C CG2 . THR A 1 489 ? 6.377   5.142   -7.321  1.00 97.82 489 A 1 
ATOM 3707 N N   . THR A 1 490 ? 7.867   6.842   -3.523  1.00 98.90 490 A 1 
ATOM 3708 C CA  . THR A 1 490 ? 7.868   7.148   -2.078  1.00 98.88 490 A 1 
ATOM 3709 C C   . THR A 1 490 ? 6.463   7.325   -1.521  1.00 98.83 490 A 1 
ATOM 3710 O O   . THR A 1 490 ? 6.291   7.595   -0.335  1.00 98.42 490 A 1 
ATOM 3711 C CB  . THR A 1 490 ? 8.720   8.380   -1.779  1.00 98.77 490 A 1 
ATOM 3712 O OG1 . THR A 1 490 ? 8.448   9.378   -2.734  1.00 98.30 490 A 1 
ATOM 3713 C CG2 . THR A 1 490 ? 10.201  8.060   -1.854  1.00 97.93 490 A 1 
ATOM 3714 N N   . ASP A 1 491 ? 5.457   7.141   -2.353  1.00 98.83 491 A 1 
ATOM 3715 C CA  . ASP A 1 491 ? 4.105   6.780   -1.965  1.00 98.85 491 A 1 
ATOM 3716 C C   . ASP A 1 491 ? 3.869   5.300   -2.279  1.00 98.82 491 A 1 
ATOM 3717 O O   . ASP A 1 491 ? 4.692   4.668   -2.955  1.00 98.48 491 A 1 
ATOM 3718 C CB  . ASP A 1 491 ? 3.097   7.699   -2.668  1.00 98.78 491 A 1 
ATOM 3719 C CG  . ASP A 1 491 ? 1.925   8.056   -1.756  1.00 98.64 491 A 1 
ATOM 3720 O OD1 . ASP A 1 491 ? 1.378   7.190   -1.037  1.00 98.13 491 A 1 
ATOM 3721 O OD2 . ASP A 1 491 ? 1.597   9.260   -1.682  1.00 98.10 491 A 1 
ATOM 3722 N N   . LYS A 1 492 ? 2.773   4.728   -1.764  1.00 98.88 492 A 1 
ATOM 3723 C CA  . LYS A 1 492 ? 2.427   3.331   -2.009  1.00 98.87 492 A 1 
ATOM 3724 C C   . LYS A 1 492 ? 2.142   3.088   -3.486  1.00 98.92 492 A 1 
ATOM 3725 O O   . LYS A 1 492 ? 1.621   3.961   -4.179  1.00 98.85 492 A 1 
ATOM 3726 C CB  . LYS A 1 492 ? 1.222   2.939   -1.154  1.00 98.67 492 A 1 
ATOM 3727 C CG  . LYS A 1 492 ? 1.532   3.012   0.353   1.00 97.85 492 A 1 
ATOM 3728 C CD  . LYS A 1 492 ? 0.255   3.057   1.198   1.00 96.39 492 A 1 
ATOM 3729 C CE  . LYS A 1 492 ? -0.539  4.317   0.860   1.00 94.11 492 A 1 
ATOM 3730 N NZ  . LYS A 1 492 ? -1.275  4.854   1.994   1.00 92.02 492 A 1 
ATOM 3731 N N   . ASP A 1 493 ? 2.471   1.882   -3.938  1.00 98.92 493 A 1 
ATOM 3732 C CA  . ASP A 1 493 ? 2.344   1.492   -5.338  1.00 98.95 493 A 1 
ATOM 3733 C C   . ASP A 1 493 ? 1.704   0.105   -5.452  1.00 98.95 493 A 1 
ATOM 3734 O O   . ASP A 1 493 ? 2.374   -0.928  -5.392  1.00 98.80 493 A 1 
ATOM 3735 C CB  . ASP A 1 493 ? 3.717   1.576   -6.002  1.00 98.92 493 A 1 
ATOM 3736 C CG  . ASP A 1 493 ? 3.651   1.443   -7.522  1.00 98.89 493 A 1 
ATOM 3737 O OD1 . ASP A 1 493 ? 2.726   0.778   -8.040  1.00 98.54 493 A 1 
ATOM 3738 O OD2 . ASP A 1 493 ? 4.541   2.025   -8.187  1.00 98.52 493 A 1 
ATOM 3739 N N   . GLY A 1 494 ? 0.379   0.093   -5.593  1.00 98.92 494 A 1 
ATOM 3740 C CA  . GLY A 1 494 ? -0.386  -1.144  -5.735  1.00 98.92 494 A 1 
ATOM 3741 C C   . GLY A 1 494 ? -0.122  -1.881  -7.047  1.00 98.93 494 A 1 
ATOM 3742 O O   . GLY A 1 494 ? -0.296  -3.100  -7.101  1.00 98.82 494 A 1 
ATOM 3743 N N   . LEU A 1 495 ? 0.344   -1.194  -8.091  1.00 98.95 495 A 1 
ATOM 3744 C CA  . LEU A 1 495 ? 0.623   -1.796  -9.401  1.00 98.96 495 A 1 
ATOM 3745 C C   . LEU A 1 495 ? 1.870   -2.683  -9.353  1.00 98.97 495 A 1 
ATOM 3746 O O   . LEU A 1 495 ? 1.818   -3.842  -9.767  1.00 98.90 495 A 1 
ATOM 3747 C CB  . LEU A 1 495 ? 0.776   -0.694  -10.469 1.00 98.91 495 A 1 
ATOM 3748 C CG  . LEU A 1 495 ? -0.494  0.135   -10.733 1.00 98.49 495 A 1 
ATOM 3749 C CD1 . LEU A 1 495 ? -0.192  1.283   -11.695 1.00 97.47 495 A 1 
ATOM 3750 C CD2 . LEU A 1 495 ? -1.588  -0.722  -11.360 1.00 96.83 495 A 1 
ATOM 3751 N N   . ILE A 1 496 ? 2.980   -2.189  -8.796  1.00 98.95 496 A 1 
ATOM 3752 C CA  . ILE A 1 496 ? 4.196   -3.007  -8.685  1.00 98.95 496 A 1 
ATOM 3753 C C   . ILE A 1 496 ? 4.020   -4.173  -7.708  1.00 98.95 496 A 1 
ATOM 3754 O O   . ILE A 1 496 ? 4.600   -5.226  -7.936  1.00 98.90 496 A 1 
ATOM 3755 C CB  . ILE A 1 496 ? 5.464   -2.189  -8.349  1.00 98.87 496 A 1 
ATOM 3756 C CG1 . ILE A 1 496 ? 5.405   -1.516  -6.967  1.00 98.39 496 A 1 
ATOM 3757 C CG2 . ILE A 1 496 ? 5.743   -1.179  -9.476  1.00 97.90 496 A 1 
ATOM 3758 C CD1 . ILE A 1 496 ? 6.742   -0.955  -6.476  1.00 98.09 496 A 1 
ATOM 3759 N N   . LEU A 1 497 ? 3.207   -4.018  -6.656  1.00 98.95 497 A 1 
ATOM 3760 C CA  . LEU A 1 497 ? 2.915   -5.109  -5.724  1.00 98.95 497 A 1 
ATOM 3761 C C   . LEU A 1 497 ? 2.038   -6.185  -6.380  1.00 98.95 497 A 1 
ATOM 3762 O O   . LEU A 1 497 ? 2.290   -7.373  -6.203  1.00 98.84 497 A 1 
ATOM 3763 C CB  . LEU A 1 497 ? 2.275   -4.562  -4.432  1.00 98.91 497 A 1 
ATOM 3764 C CG  . LEU A 1 497 ? 3.249   -4.122  -3.307  1.00 98.70 497 A 1 
ATOM 3765 C CD1 . LEU A 1 497 ? 4.095   -5.278  -2.784  1.00 97.99 497 A 1 
ATOM 3766 C CD2 . LEU A 1 497 ? 4.185   -2.988  -3.699  1.00 97.89 497 A 1 
ATOM 3767 N N   . ALA A 1 498 ? 1.063   -5.789  -7.192  1.00 98.93 498 A 1 
ATOM 3768 C CA  . ALA A 1 498 ? 0.266   -6.725  -7.980  1.00 98.92 498 A 1 
ATOM 3769 C C   . ALA A 1 498 ? 1.122   -7.490  -9.011  1.00 98.93 498 A 1 
ATOM 3770 O O   . ALA A 1 498 ? 1.047   -8.716  -9.100  1.00 98.84 498 A 1 
ATOM 3771 C CB  . ALA A 1 498 ? -0.873  -5.930  -8.628  1.00 98.82 498 A 1 
ATOM 3772 N N   . LEU A 1 499 ? 2.017   -6.800  -9.725  1.00 98.93 499 A 1 
ATOM 3773 C CA  . LEU A 1 499 ? 2.963   -7.434  -10.652 1.00 98.94 499 A 1 
ATOM 3774 C C   . LEU A 1 499 ? 3.972   -8.337  -9.928  1.00 98.95 499 A 1 
ATOM 3775 O O   . LEU A 1 499 ? 4.331   -9.394  -10.446 1.00 98.89 499 A 1 
ATOM 3776 C CB  . LEU A 1 499 ? 3.696   -6.348  -11.453 1.00 98.91 499 A 1 
ATOM 3777 C CG  . LEU A 1 499 ? 2.817   -5.610  -12.479 1.00 98.76 499 A 1 
ATOM 3778 C CD1 . LEU A 1 499 ? 3.566   -4.380  -12.989 1.00 98.60 499 A 1 
ATOM 3779 C CD2 . LEU A 1 499 ? 2.462   -6.498  -13.673 1.00 98.52 499 A 1 
ATOM 3780 N N   . LEU A 1 500 ? 4.398   -7.967  -8.723  1.00 98.92 500 A 1 
ATOM 3781 C CA  . LEU A 1 500 ? 5.311   -8.775  -7.915  1.00 98.93 500 A 1 
ATOM 3782 C C   . LEU A 1 500 ? 4.715   -10.147 -7.572  1.00 98.94 500 A 1 
ATOM 3783 O O   . LEU A 1 500 ? 5.453   -11.124 -7.536  1.00 98.88 500 A 1 
ATOM 3784 C CB  . LEU A 1 500 ? 5.701   -7.991  -6.647  1.00 98.88 500 A 1 
ATOM 3785 C CG  . LEU A 1 500 ? 6.741   -8.704  -5.762  1.00 98.60 500 A 1 
ATOM 3786 C CD1 . LEU A 1 500 ? 8.097   -8.836  -6.456  1.00 98.20 500 A 1 
ATOM 3787 C CD2 . LEU A 1 500 ? 6.946   -7.921  -4.467  1.00 98.18 500 A 1 
ATOM 3788 N N   . ALA A 1 501 ? 3.398   -10.259 -7.385  1.00 98.90 501 A 1 
ATOM 3789 C CA  . ALA A 1 501 ? 2.747   -11.555 -7.177  1.00 98.90 501 A 1 
ATOM 3790 C C   . ALA A 1 501 ? 2.969   -12.505 -8.368  1.00 98.90 501 A 1 
ATOM 3791 O O   . ALA A 1 501 ? 3.281   -13.684 -8.182  1.00 98.82 501 A 1 
ATOM 3792 C CB  . ALA A 1 501 ? 1.253   -11.322 -6.916  1.00 98.83 501 A 1 
ATOM 3793 N N   . SER A 1 502 ? 2.887   -11.976 -9.582  1.00 98.86 502 A 1 
ATOM 3794 C CA  . SER A 1 502 ? 3.177   -12.711 -10.815 1.00 98.88 502 A 1 
ATOM 3795 C C   . SER A 1 502 ? 4.668   -13.011 -10.971 1.00 98.89 502 A 1 
ATOM 3796 O O   . SER A 1 502 ? 5.019   -14.104 -11.410 1.00 98.78 502 A 1 
ATOM 3797 C CB  . SER A 1 502 ? 2.662   -11.927 -12.025 1.00 98.80 502 A 1 
ATOM 3798 O OG  . SER A 1 502 ? 1.269   -11.724 -11.899 1.00 97.44 502 A 1 
ATOM 3799 N N   . GLU A 1 503 ? 5.559   -12.103 -10.566 1.00 98.85 503 A 1 
ATOM 3800 C CA  . GLU A 1 503 ? 7.012   -12.337 -10.546 1.00 98.84 503 A 1 
ATOM 3801 C C   . GLU A 1 503 ? 7.394   -13.468 -9.577  1.00 98.81 503 A 1 
ATOM 3802 O O   . GLU A 1 503 ? 8.178   -14.348 -9.933  1.00 98.63 503 A 1 
ATOM 3803 C CB  . GLU A 1 503 ? 7.750   -11.031 -10.198 1.00 98.74 503 A 1 
ATOM 3804 C CG  . GLU A 1 503 ? 9.278   -11.171 -10.345 1.00 98.57 503 A 1 
ATOM 3805 C CD  . GLU A 1 503 ? 10.072  -9.933  -9.894  1.00 98.72 503 A 1 
ATOM 3806 O OE1 . GLU A 1 503 ? 11.206  -10.105 -9.379  1.00 97.68 503 A 1 
ATOM 3807 O OE2 . GLU A 1 503 ? 9.621   -8.780  -10.036 1.00 98.18 503 A 1 
ATOM 3808 N N   . ILE A 1 504 ? 6.806   -13.493 -8.380  1.00 98.78 504 A 1 
ATOM 3809 C CA  . ILE A 1 504 ? 7.012   -14.557 -7.384  1.00 98.72 504 A 1 
ATOM 3810 C C   . ILE A 1 504 ? 6.658   -15.921 -7.986  1.00 98.59 504 A 1 
ATOM 3811 O O   . ILE A 1 504 ? 7.450   -16.861 -7.883  1.00 98.23 504 A 1 
ATOM 3812 C CB  . ILE A 1 504 ? 6.195   -14.266 -6.096  1.00 98.66 504 A 1 
ATOM 3813 C CG1 . ILE A 1 504 ? 6.813   -13.080 -5.320  1.00 98.58 504 A 1 
ATOM 3814 C CG2 . ILE A 1 504 ? 6.121   -15.500 -5.173  1.00 98.57 504 A 1 
ATOM 3815 C CD1 . ILE A 1 504 ? 5.904   -12.495 -4.224  1.00 98.19 504 A 1 
ATOM 3816 N N   . LEU A 1 505 ? 5.504   -16.025 -8.638  1.00 98.55 505 A 1 
ATOM 3817 C CA  . LEU A 1 505 ? 5.085   -17.257 -9.305  1.00 98.55 505 A 1 
ATOM 3818 C C   . LEU A 1 505 ? 6.016   -17.614 -10.471 1.00 98.49 505 A 1 
ATOM 3819 O O   . LEU A 1 505 ? 6.463   -18.755 -10.566 1.00 98.16 505 A 1 
ATOM 3820 C CB  . LEU A 1 505 ? 3.620   -17.113 -9.757  1.00 98.46 505 A 1 
ATOM 3821 C CG  . LEU A 1 505 ? 3.083   -18.321 -10.553 1.00 98.10 505 A 1 
ATOM 3822 C CD1 . LEU A 1 505 ? 3.147   -19.628 -9.760  1.00 97.23 505 A 1 
ATOM 3823 C CD2 . LEU A 1 505 ? 1.628   -18.073 -10.942 1.00 97.38 505 A 1 
ATOM 3824 N N   . ALA A 1 506 ? 6.344   -16.652 -11.320 1.00 98.63 506 A 1 
ATOM 3825 C CA  . ALA A 1 506 ? 7.172   -16.854 -12.505 1.00 98.59 506 A 1 
ATOM 3826 C C   . ALA A 1 506 ? 8.584   -17.357 -12.175 1.00 98.43 506 A 1 
ATOM 3827 O O   . ALA A 1 506 ? 9.095   -18.261 -12.835 1.00 97.96 506 A 1 
ATOM 3828 C CB  . ALA A 1 506 ? 7.247   -15.522 -13.258 1.00 98.45 506 A 1 
ATOM 3829 N N   . VAL A 1 507 ? 9.212   -16.785 -11.154 1.00 98.57 507 A 1 
ATOM 3830 C CA  . VAL A 1 507 ? 10.586  -17.116 -10.750 1.00 98.33 507 A 1 
ATOM 3831 C C   . VAL A 1 507 ? 10.617  -18.323 -9.814  1.00 97.89 507 A 1 
ATOM 3832 O O   . VAL A 1 507 ? 11.475  -19.193 -9.947  1.00 96.76 507 A 1 
ATOM 3833 C CB  . VAL A 1 507 ? 11.260  -15.887 -10.109 1.00 98.14 507 A 1 
ATOM 3834 C CG1 . VAL A 1 507 ? 12.669  -16.197 -9.589  1.00 97.20 507 A 1 
ATOM 3835 C CG2 . VAL A 1 507 ? 11.388  -14.740 -11.126 1.00 97.31 507 A 1 
ATOM 3836 N N   . GLY A 1 508 ? 9.681   -18.388 -8.865  1.00 97.87 508 A 1 
ATOM 3837 C CA  . GLY A 1 508 ? 9.672   -19.405 -7.812  1.00 97.12 508 A 1 
ATOM 3838 C C   . GLY A 1 508 ? 8.879   -20.671 -8.137  1.00 97.12 508 A 1 
ATOM 3839 O O   . GLY A 1 508 ? 9.007   -21.661 -7.412  1.00 95.25 508 A 1 
ATOM 3840 N N   . GLY A 1 509 ? 8.037   -20.654 -9.163  1.00 97.87 509 A 1 
ATOM 3841 C CA  . GLY A 1 509 ? 7.122   -21.748 -9.498  1.00 97.73 509 A 1 
ATOM 3842 C C   . GLY A 1 509 ? 6.027   -21.996 -8.450  1.00 97.81 509 A 1 
ATOM 3843 O O   . GLY A 1 509 ? 5.426   -23.069 -8.435  1.00 96.53 509 A 1 
ATOM 3844 N N   . ARG A 1 510 ? 5.807   -21.059 -7.543  1.00 98.03 510 A 1 
ATOM 3845 C CA  . ARG A 1 510 ? 4.841   -21.139 -6.434  1.00 97.97 510 A 1 
ATOM 3846 C C   . ARG A 1 510 ? 4.054   -19.843 -6.332  1.00 98.41 510 A 1 
ATOM 3847 O O   . ARG A 1 510 ? 4.620   -18.763 -6.506  1.00 98.08 510 A 1 
ATOM 3848 C CB  . ARG A 1 510 ? 5.577   -21.404 -5.112  1.00 96.83 510 A 1 
ATOM 3849 C CG  . ARG A 1 510 ? 6.165   -22.824 -5.047  1.00 92.08 510 A 1 
ATOM 3850 C CD  . ARG A 1 510 ? 6.987   -23.033 -3.766  1.00 86.75 510 A 1 
ATOM 3851 N NE  . ARG A 1 510 ? 8.202   -22.190 -3.798  1.00 76.95 510 A 1 
ATOM 3852 C CZ  . ARG A 1 510 ? 9.244   -22.288 -2.990  1.00 67.89 510 A 1 
ATOM 3853 N NH1 . ARG A 1 510 ? 9.320   -23.186 -2.063  1.00 60.95 510 A 1 
ATOM 3854 N NH2 . ARG A 1 510 ? 10.247  -21.466 -3.101  1.00 58.76 510 A 1 
ATOM 3855 N N   . THR A 1 511 ? 2.776   -19.959 -5.992  1.00 98.47 511 A 1 
ATOM 3856 C CA  . THR A 1 511 ? 1.940   -18.784 -5.735  1.00 98.60 511 A 1 
ATOM 3857 C C   . THR A 1 511 ? 2.398   -18.065 -4.456  1.00 98.71 511 A 1 
ATOM 3858 O O   . THR A 1 511 ? 2.977   -18.694 -3.563  1.00 98.67 511 A 1 
ATOM 3859 C CB  . THR A 1 511 ? 0.458   -19.157 -5.612  1.00 98.41 511 A 1 
ATOM 3860 O OG1 . THR A 1 511 ? 0.295   -19.958 -4.467  1.00 97.51 511 A 1 
ATOM 3861 C CG2 . THR A 1 511 ? -0.081  -19.908 -6.830  1.00 97.17 511 A 1 
ATOM 3862 N N   . PRO A 1 512 ? 2.129   -16.769 -4.304  1.00 98.65 512 A 1 
ATOM 3863 C CA  . PRO A 1 512 ? 2.391   -16.059 -3.051  1.00 98.67 512 A 1 
ATOM 3864 C C   . PRO A 1 512 ? 1.751   -16.708 -1.814  1.00 98.62 512 A 1 
ATOM 3865 O O   . PRO A 1 512 ? 2.353   -16.700 -0.740  1.00 98.47 512 A 1 
ATOM 3866 C CB  . PRO A 1 512 ? 1.846   -14.650 -3.275  1.00 98.56 512 A 1 
ATOM 3867 C CG  . PRO A 1 512 ? 1.974   -14.451 -4.782  1.00 97.79 512 A 1 
ATOM 3868 C CD  . PRO A 1 512 ? 1.672   -15.841 -5.331  1.00 98.65 512 A 1 
ATOM 3869 N N   . SER A 1 513 ? 0.564   -17.315 -1.942  1.00 98.64 513 A 1 
ATOM 3870 C CA  . SER A 1 513 ? -0.081  -18.068 -0.855  1.00 98.53 513 A 1 
ATOM 3871 C C   . SER A 1 513 ? 0.704   -19.327 -0.478  1.00 98.52 513 A 1 
ATOM 3872 O O   . SER A 1 513 ? 0.892   -19.587 0.710   1.00 98.27 513 A 1 
ATOM 3873 C CB  . SER A 1 513 ? -1.525  -18.438 -1.204  1.00 98.03 513 A 1 
ATOM 3874 O OG  . SER A 1 513 ? -1.626  -18.860 -2.545  1.00 89.86 513 A 1 
ATOM 3875 N N   . GLN A 1 514 ? 1.248   -20.063 -1.436  1.00 98.50 514 A 1 
ATOM 3876 C CA  . GLN A 1 514 ? 2.127   -21.206 -1.171  1.00 98.42 514 A 1 
ATOM 3877 C C   . GLN A 1 514 ? 3.437   -20.776 -0.499  1.00 98.44 514 A 1 
ATOM 3878 O O   . GLN A 1 514 ? 3.888   -21.443 0.431   1.00 98.32 514 A 1 
ATOM 3879 C CB  . GLN A 1 514 ? 2.431   -21.939 -2.479  1.00 98.36 514 A 1 
ATOM 3880 C CG  . GLN A 1 514 ? 1.211   -22.707 -2.993  1.00 97.64 514 A 1 
ATOM 3881 C CD  . GLN A 1 514 ? 1.377   -23.193 -4.428  1.00 97.39 514 A 1 
ATOM 3882 O OE1 . GLN A 1 514 ? 2.305   -22.871 -5.156  1.00 94.93 514 A 1 
ATOM 3883 N NE2 . GLN A 1 514 ? 0.449   -23.988 -4.901  1.00 93.16 514 A 1 
ATOM 3884 N N   . VAL A 1 515 ? 4.015   -19.646 -0.919  1.00 98.25 515 A 1 
ATOM 3885 C CA  . VAL A 1 515 ? 5.181   -19.060 -0.234  1.00 98.23 515 A 1 
ATOM 3886 C C   . VAL A 1 515 ? 4.834   -18.739 1.218   1.00 98.21 515 A 1 
ATOM 3887 O O   . VAL A 1 515 ? 5.583   -19.111 2.116   1.00 98.08 515 A 1 
ATOM 3888 C CB  . VAL A 1 515 ? 5.705   -17.809 -0.966  1.00 98.23 515 A 1 
ATOM 3889 C CG1 . VAL A 1 515 ? 6.838   -17.112 -0.197  1.00 97.71 515 A 1 
ATOM 3890 C CG2 . VAL A 1 515 ? 6.250   -18.173 -2.352  1.00 97.72 515 A 1 
ATOM 3891 N N   . TYR A 1 516 ? 3.691   -18.114 1.479   1.00 98.46 516 A 1 
ATOM 3892 C CA  . TYR A 1 516 ? 3.242   -17.854 2.848   1.00 98.36 516 A 1 
ATOM 3893 C C   . TYR A 1 516 ? 3.061   -19.142 3.668   1.00 98.37 516 A 1 
ATOM 3894 O O   . TYR A 1 516 ? 3.477   -19.182 4.822   1.00 98.26 516 A 1 
ATOM 3895 C CB  . TYR A 1 516 ? 1.948   -17.037 2.843   1.00 98.10 516 A 1 
ATOM 3896 C CG  . TYR A 1 516 ? 1.282   -17.010 4.207   1.00 97.40 516 A 1 
ATOM 3897 C CD1 . TYR A 1 516 ? 0.194   -17.866 4.479   1.00 95.70 516 A 1 
ATOM 3898 C CD2 . TYR A 1 516 ? 1.825   -16.223 5.237   1.00 96.05 516 A 1 
ATOM 3899 C CE1 . TYR A 1 516 ? -0.354  -17.925 5.776   1.00 95.06 516 A 1 
ATOM 3900 C CE2 . TYR A 1 516 ? 1.281   -16.278 6.537   1.00 95.05 516 A 1 
ATOM 3901 C CZ  . TYR A 1 516 ? 0.192   -17.131 6.804   1.00 94.71 516 A 1 
ATOM 3902 O OH  . TYR A 1 516 ? -0.332  -17.190 8.059   1.00 93.00 516 A 1 
ATOM 3903 N N   . GLU A 1 517 ? 2.468   -20.195 3.112   1.00 97.93 517 A 1 
ATOM 3904 C CA  . GLU A 1 517 ? 2.294   -21.470 3.822   1.00 97.86 517 A 1 
ATOM 3905 C C   . GLU A 1 517 ? 3.645   -22.082 4.230   1.00 97.88 517 A 1 
ATOM 3906 O O   . GLU A 1 517 ? 3.803   -22.514 5.371   1.00 97.61 517 A 1 
ATOM 3907 C CB  . GLU A 1 517 ? 1.465   -22.446 2.973   1.00 97.59 517 A 1 
ATOM 3908 C CG  . GLU A 1 517 ? -0.033  -22.079 2.908   1.00 92.48 517 A 1 
ATOM 3909 C CD  . GLU A 1 517 ? -0.724  -22.116 4.285   1.00 90.58 517 A 1 
ATOM 3910 O OE1 . GLU A 1 517 ? -1.558  -21.251 4.632   1.00 81.43 517 A 1 
ATOM 3911 O OE2 . GLU A 1 517 ? -0.430  -23.030 5.086   1.00 82.07 517 A 1 
ATOM 3912 N N   . GLU A 1 518 ? 4.667   -22.012 3.376   1.00 97.90 518 A 1 
ATOM 3913 C CA  . GLU A 1 518 ? 6.026   -22.440 3.732   1.00 97.68 518 A 1 
ATOM 3914 C C   . GLU A 1 518 ? 6.641   -21.583 4.848   1.00 97.95 518 A 1 
ATOM 3915 O O   . GLU A 1 518 ? 7.278   -22.111 5.766   1.00 97.42 518 A 1 
ATOM 3916 C CB  . GLU A 1 518 ? 6.932   -22.391 2.502   1.00 96.93 518 A 1 
ATOM 3917 C CG  . GLU A 1 518 ? 6.569   -23.478 1.480   1.00 88.01 518 A 1 
ATOM 3918 C CD  . GLU A 1 518 ? 7.477   -23.435 0.253   1.00 84.37 518 A 1 
ATOM 3919 O OE1 . GLU A 1 518 ? 7.145   -24.072 -0.769  1.00 76.06 518 A 1 
ATOM 3920 O OE2 . GLU A 1 518 ? 8.566   -22.816 0.296   1.00 77.54 518 A 1 
ATOM 3921 N N   . LEU A 1 519 ? 6.435   -20.269 4.811   1.00 97.60 519 A 1 
ATOM 3922 C CA  . LEU A 1 519 ? 6.864   -19.382 5.897   1.00 97.71 519 A 1 
ATOM 3923 C C   . LEU A 1 519 ? 6.160   -19.739 7.213   1.00 97.52 519 A 1 
ATOM 3924 O O   . LEU A 1 519 ? 6.798   -19.765 8.263   1.00 97.34 519 A 1 
ATOM 3925 C CB  . LEU A 1 519 ? 6.602   -17.909 5.533   1.00 97.95 519 A 1 
ATOM 3926 C CG  . LEU A 1 519 ? 7.406   -17.361 4.339   1.00 97.66 519 A 1 
ATOM 3927 C CD1 . LEU A 1 519 ? 6.946   -15.934 4.042   1.00 96.97 519 A 1 
ATOM 3928 C CD2 . LEU A 1 519 ? 8.912   -17.354 4.593   1.00 96.89 519 A 1 
ATOM 3929 N N   . ALA A 1 520 ? 4.868   -20.065 7.155   1.00 97.99 520 A 1 
ATOM 3930 C CA  . ALA A 1 520 ? 4.101   -20.484 8.321   1.00 97.73 520 A 1 
ATOM 3931 C C   . ALA A 1 520 ? 4.580   -21.833 8.890   1.00 97.45 520 A 1 
ATOM 3932 O O   . ALA A 1 520 ? 4.588   -22.010 10.108  1.00 96.49 520 A 1 
ATOM 3933 C CB  . ALA A 1 520 ? 2.613   -20.512 7.943   1.00 97.24 520 A 1 
ATOM 3934 N N   . GLU A 1 521 ? 5.034   -22.765 8.055   1.00 97.06 521 A 1 
ATOM 3935 C CA  . GLU A 1 521 ? 5.649   -24.024 8.500   1.00 96.91 521 A 1 
ATOM 3936 C C   . GLU A 1 521 ? 6.998   -23.808 9.209   1.00 96.86 521 A 1 
ATOM 3937 O O   . GLU A 1 521 ? 7.304   -24.483 10.195  1.00 95.73 521 A 1 
ATOM 3938 C CB  . GLU A 1 521 ? 5.862   -24.965 7.304   1.00 96.74 521 A 1 
ATOM 3939 C CG  . GLU A 1 521 ? 4.563   -25.581 6.769   1.00 90.31 521 A 1 
ATOM 3940 C CD  . GLU A 1 521 ? 4.794   -26.530 5.578   1.00 84.88 521 A 1 
ATOM 3941 O OE1 . GLU A 1 521 ? 3.791   -27.119 5.110   1.00 77.38 521 A 1 
ATOM 3942 O OE2 . GLU A 1 521 ? 5.970   -26.747 5.193   1.00 78.46 521 A 1 
ATOM 3943 N N   . VAL A 1 522 ? 7.814   -22.870 8.715   1.00 97.31 522 A 1 
ATOM 3944 C CA  . VAL A 1 522 ? 9.163   -22.607 9.253   1.00 97.12 522 A 1 
ATOM 3945 C C   . VAL A 1 522 ? 9.116   -21.723 10.501  1.00 97.12 522 A 1 
ATOM 3946 O O   . VAL A 1 522 ? 9.787   -22.011 11.496  1.00 96.14 522 A 1 
ATOM 3947 C CB  . VAL A 1 522 ? 10.062  -21.990 8.161   1.00 96.77 522 A 1 
ATOM 3948 C CG1 . VAL A 1 522 ? 11.448  -21.597 8.689   1.00 94.31 522 A 1 
ATOM 3949 C CG2 . VAL A 1 522 ? 10.296  -22.987 7.020   1.00 94.60 522 A 1 
ATOM 3950 N N   . PHE A 1 523 ? 8.340   -20.648 10.453  1.00 97.54 523 A 1 
ATOM 3951 C CA  . PHE A 1 523 ? 8.347   -19.593 11.471  1.00 97.39 523 A 1 
ATOM 3952 C C   . PHE A 1 523 ? 7.138   -19.626 12.408  1.00 97.17 523 A 1 
ATOM 3953 O O   . PHE A 1 523 ? 7.100   -18.872 13.382  1.00 95.67 523 A 1 
ATOM 3954 C CB  . PHE A 1 523 ? 8.495   -18.234 10.783  1.00 97.32 523 A 1 
ATOM 3955 C CG  . PHE A 1 523 ? 9.745   -18.103 9.935   1.00 97.39 523 A 1 
ATOM 3956 C CD1 . PHE A 1 523 ? 11.016  -18.180 10.531  1.00 96.14 523 A 1 
ATOM 3957 C CD2 . PHE A 1 523 ? 9.637   -17.911 8.547   1.00 96.39 523 A 1 
ATOM 3958 C CE1 . PHE A 1 523 ? 12.173  -18.081 9.742   1.00 95.52 523 A 1 
ATOM 3959 C CE2 . PHE A 1 523 ? 10.792  -17.807 7.757   1.00 95.62 523 A 1 
ATOM 3960 C CZ  . PHE A 1 523 ? 12.061  -17.898 8.352   1.00 95.80 523 A 1 
ATOM 3961 N N   . GLY A 1 524 ? 6.190   -20.493 12.160  1.00 97.25 524 A 1 
ATOM 3962 C CA  . GLY A 1 524 ? 4.910   -20.586 12.855  1.00 97.05 524 A 1 
ATOM 3963 C C   . GLY A 1 524 ? 3.813   -19.804 12.137  1.00 97.35 524 A 1 
ATOM 3964 O O   . GLY A 1 524 ? 4.040   -18.726 11.586  1.00 96.71 524 A 1 
ATOM 3965 N N   . ARG A 1 525 ? 2.594   -20.359 12.154  1.00 97.11 525 A 1 
ATOM 3966 C CA  . ARG A 1 525 ? 1.419   -19.710 11.572  1.00 97.14 525 A 1 
ATOM 3967 C C   . ARG A 1 525 ? 1.026   -18.495 12.400  1.00 97.38 525 A 1 
ATOM 3968 O O   . ARG A 1 525 ? 0.986   -18.560 13.628  1.00 96.58 525 A 1 
ATOM 3969 C CB  . ARG A 1 525 ? 0.275   -20.722 11.428  1.00 96.04 525 A 1 
ATOM 3970 C CG  . ARG A 1 525 ? -0.955  -20.114 10.731  1.00 92.39 525 A 1 
ATOM 3971 C CD  . ARG A 1 525 ? -2.045  -21.151 10.439  1.00 89.85 525 A 1 
ATOM 3972 N NE  . ARG A 1 525 ? -1.606  -22.165 9.477   1.00 86.96 525 A 1 
ATOM 3973 C CZ  . ARG A 1 525 ? -1.620  -22.109 8.152   1.00 83.28 525 A 1 
ATOM 3974 N NH1 . ARG A 1 525 ? -2.104  -21.107 7.471   1.00 74.29 525 A 1 
ATOM 3975 N NH2 . ARG A 1 525 ? -1.140  -23.085 7.463   1.00 77.27 525 A 1 
ATOM 3976 N N   . SER A 1 526 ? 0.691   -17.410 11.714  1.00 96.99 526 A 1 
ATOM 3977 C CA  . SER A 1 526 ? 0.165   -16.182 12.300  1.00 96.71 526 A 1 
ATOM 3978 C C   . SER A 1 526 ? -1.365  -16.165 12.231  1.00 96.96 526 A 1 
ATOM 3979 O O   . SER A 1 526 ? -1.942  -16.352 11.156  1.00 96.01 526 A 1 
ATOM 3980 C CB  . SER A 1 526 ? 0.773   -14.985 11.564  1.00 94.85 526 A 1 
ATOM 3981 O OG  . SER A 1 526 ? 0.049   -13.808 11.836  1.00 88.86 526 A 1 
ATOM 3982 N N   . TRP A 1 527 ? -2.003  -15.913 13.362  1.00 97.30 527 A 1 
ATOM 3983 C CA  . TRP A 1 527 ? -3.403  -15.510 13.441  1.00 97.24 527 A 1 
ATOM 3984 C C   . TRP A 1 527 ? -3.453  -14.029 13.790  1.00 97.32 527 A 1 
ATOM 3985 O O   . TRP A 1 527 ? -2.984  -13.628 14.848  1.00 96.75 527 A 1 
ATOM 3986 C CB  . TRP A 1 527 ? -4.155  -16.351 14.470  1.00 97.02 527 A 1 
ATOM 3987 C CG  . TRP A 1 527 ? -4.302  -17.790 14.107  1.00 96.75 527 A 1 
ATOM 3988 C CD1 . TRP A 1 527 ? -5.366  -18.342 13.489  1.00 94.82 527 A 1 
ATOM 3989 C CD2 . TRP A 1 527 ? -3.350  -18.870 14.315  1.00 96.36 527 A 1 
ATOM 3990 N NE1 . TRP A 1 527 ? -5.145  -19.690 13.306  1.00 94.77 527 A 1 
ATOM 3991 C CE2 . TRP A 1 527 ? -3.920  -20.071 13.791  1.00 95.85 527 A 1 
ATOM 3992 C CE3 . TRP A 1 527 ? -2.066  -18.962 14.886  1.00 95.58 527 A 1 
ATOM 3993 C CZ2 . TRP A 1 527 ? -3.240  -21.299 13.837  1.00 94.55 527 A 1 
ATOM 3994 C CZ3 . TRP A 1 527 ? -1.377  -20.193 14.932  1.00 93.24 527 A 1 
ATOM 3995 C CH2 . TRP A 1 527 ? -1.961  -21.356 14.410  1.00 93.03 527 A 1 
ATOM 3996 N N   . TYR A 1 528 ? -3.997  -13.216 12.886  1.00 96.49 528 A 1 
ATOM 3997 C CA  . TYR A 1 528 ? -4.021  -11.765 12.997  1.00 96.13 528 A 1 
ATOM 3998 C C   . TYR A 1 528 ? -5.451  -11.251 12.857  1.00 95.60 528 A 1 
ATOM 3999 O O   . TYR A 1 528 ? -6.182  -11.681 11.967  1.00 94.81 528 A 1 
ATOM 4000 C CB  . TYR A 1 528 ? -3.100  -11.167 11.932  1.00 95.98 528 A 1 
ATOM 4001 C CG  . TYR A 1 528 ? -3.111  -9.647  11.878  1.00 96.10 528 A 1 
ATOM 4002 C CD1 . TYR A 1 528 ? -4.128  -8.973  11.168  1.00 95.03 528 A 1 
ATOM 4003 C CD2 . TYR A 1 528 ? -2.107  -8.909  12.528  1.00 95.10 528 A 1 
ATOM 4004 C CE1 . TYR A 1 528 ? -4.129  -7.571  11.101  1.00 94.66 528 A 1 
ATOM 4005 C CE2 . TYR A 1 528 ? -2.101  -7.505  12.457  1.00 94.54 528 A 1 
ATOM 4006 C CZ  . TYR A 1 528 ? -3.111  -6.833  11.735  1.00 95.24 528 A 1 
ATOM 4007 O OH  . TYR A 1 528 ? -3.092  -5.483  11.635  1.00 94.62 528 A 1 
ATOM 4008 N N   . ALA A 1 529 ? -5.832  -10.288 13.698  1.00 95.07 529 A 1 
ATOM 4009 C CA  . ALA A 1 529 ? -7.120  -9.613  13.588  1.00 94.27 529 A 1 
ATOM 4010 C C   . ALA A 1 529 ? -7.060  -8.171  14.087  1.00 94.91 529 A 1 
ATOM 4011 O O   . ALA A 1 529 ? -6.224  -7.791  14.911  1.00 94.28 529 A 1 
ATOM 4012 C CB  . ALA A 1 529 ? -8.186  -10.419 14.334  1.00 92.50 529 A 1 
ATOM 4013 N N   . ARG A 1 530 ? -8.007  -7.366  13.596  1.00 93.80 530 A 1 
ATOM 4014 C CA  . ARG A 1 530 ? -8.283  -6.009  14.070  1.00 93.46 530 A 1 
ATOM 4015 C C   . ARG A 1 530 ? -9.706  -5.933  14.596  1.00 92.94 530 A 1 
ATOM 4016 O O   . ARG A 1 530 ? -10.638 -6.287  13.878  1.00 91.83 530 A 1 
ATOM 4017 C CB  . ARG A 1 530 ? -8.066  -5.002  12.939  1.00 92.45 530 A 1 
ATOM 4018 C CG  . ARG A 1 530 ? -8.186  -3.554  13.445  1.00 90.01 530 A 1 
ATOM 4019 C CD  . ARG A 1 530 ? -8.133  -2.556  12.285  1.00 87.40 530 A 1 
ATOM 4020 N NE  . ARG A 1 530 ? -9.464  -2.329  11.698  1.00 82.65 530 A 1 
ATOM 4021 C CZ  . ARG A 1 530 ? -9.724  -1.727  10.548  1.00 81.22 530 A 1 
ATOM 4022 N NH1 . ARG A 1 530 ? -8.787  -1.398  9.710   1.00 73.12 530 A 1 
ATOM 4023 N NH2 . ARG A 1 530 ? -10.940 -1.428  10.237  1.00 73.97 530 A 1 
ATOM 4024 N N   . VAL A 1 531 ? -9.860  -5.383  15.813  1.00 92.56 531 A 1 
ATOM 4025 C CA  . VAL A 1 531 ? -11.157 -5.121  16.448  1.00 91.76 531 A 1 
ATOM 4026 C C   . VAL A 1 531 ? -11.277 -3.628  16.730  1.00 92.06 531 A 1 
ATOM 4027 O O   . VAL A 1 531 ? -10.315 -2.990  17.164  1.00 90.91 531 A 1 
ATOM 4028 C CB  . VAL A 1 531 ? -11.331 -5.966  17.725  1.00 90.04 531 A 1 
ATOM 4029 C CG1 . VAL A 1 531 ? -12.688 -5.720  18.394  1.00 81.97 531 A 1 
ATOM 4030 C CG2 . VAL A 1 531 ? -11.245 -7.460  17.393  1.00 81.36 531 A 1 
ATOM 4031 N N   . ASP A 1 532 ? -12.454 -3.070  16.477  1.00 90.62 532 A 1 
ATOM 4032 C CA  . ASP A 1 532 ? -12.763 -1.676  16.768  1.00 89.94 532 A 1 
ATOM 4033 C C   . ASP A 1 532 ? -13.645 -1.631  18.031  1.00 89.96 532 A 1 
ATOM 4034 O O   . ASP A 1 532 ? -14.683 -2.288  18.088  1.00 88.60 532 A 1 
ATOM 4035 C CB  . ASP A 1 532 ? -13.412 -1.008  15.542  1.00 88.32 532 A 1 
ATOM 4036 C CG  . ASP A 1 532 ? -12.529 -0.965  14.272  1.00 86.45 532 A 1 
ATOM 4037 O OD1 . ASP A 1 532 ? -11.292 -1.169  14.341  1.00 82.78 532 A 1 
ATOM 4038 O OD2 . ASP A 1 532 ? -13.050 -0.717  13.158  1.00 81.60 532 A 1 
ATOM 4039 N N   . ALA A 1 533 ? -13.231 -0.869  19.055  1.00 89.62 533 A 1 
ATOM 4040 C CA  . ALA A 1 533 ? -13.959 -0.732  20.315  1.00 88.82 533 A 1 
ATOM 4041 C C   . ALA A 1 533 ? -14.423 0.720   20.514  1.00 89.65 533 A 1 
ATOM 4042 O O   . ALA A 1 533 ? -13.641 1.638   20.264  1.00 88.76 533 A 1 
ATOM 4043 C CB  . ALA A 1 533 ? -13.075 -1.224  21.464  1.00 87.82 533 A 1 
ATOM 4044 N N   . PRO A 1 534 ? -15.665 0.965   20.970  1.00 87.38 534 A 1 
ATOM 4045 C CA  . PRO A 1 534 ? -16.164 2.317   21.211  1.00 87.25 534 A 1 
ATOM 4046 C C   . PRO A 1 534 ? -15.297 3.082   22.214  1.00 88.09 534 A 1 
ATOM 4047 O O   . PRO A 1 534 ? -14.857 2.508   23.210  1.00 86.91 534 A 1 
ATOM 4048 C CB  . PRO A 1 534 ? -17.596 2.149   21.728  1.00 85.51 534 A 1 
ATOM 4049 C CG  . PRO A 1 534 ? -18.019 0.792   21.177  1.00 82.06 534 A 1 
ATOM 4050 C CD  . PRO A 1 534 ? -16.722 -0.010  21.202  1.00 85.22 534 A 1 
ATOM 4051 N N   . ALA A 1 535 ? -15.075 4.381   21.983  1.00 87.84 535 A 1 
ATOM 4052 C CA  . ALA A 1 535 ? -14.343 5.250   22.900  1.00 88.13 535 A 1 
ATOM 4053 C C   . ALA A 1 535 ? -14.820 6.701   22.800  1.00 89.02 535 A 1 
ATOM 4054 O O   . ALA A 1 535 ? -14.991 7.229   21.702  1.00 87.52 535 A 1 
ATOM 4055 C CB  . ALA A 1 535 ? -12.842 5.162   22.603  1.00 86.91 535 A 1 
ATOM 4056 N N   . SER A 1 536 ? -14.968 7.358   23.962  1.00 87.50 536 A 1 
ATOM 4057 C CA  . SER A 1 536 ? -15.223 8.798   24.009  1.00 87.45 536 A 1 
ATOM 4058 C C   . SER A 1 536 ? -14.000 9.601   23.556  1.00 88.31 536 A 1 
ATOM 4059 O O   . SER A 1 536 ? -12.878 9.088   23.440  1.00 88.34 536 A 1 
ATOM 4060 C CB  . SER A 1 536 ? -15.703 9.229   25.403  1.00 86.99 536 A 1 
ATOM 4061 O OG  . SER A 1 536 ? -14.636 9.601   26.253  1.00 85.82 536 A 1 
ATOM 4062 N N   . ARG A 1 537 ? -14.184 10.897  23.337  1.00 87.31 537 A 1 
ATOM 4063 C CA  . ARG A 1 537 ? -13.079 11.796  22.984  1.00 86.82 537 A 1 
ATOM 4064 C C   . ARG A 1 537 ? -12.014 11.851  24.080  1.00 89.26 537 A 1 
ATOM 4065 O O   . ARG A 1 537 ? -10.823 11.873  23.772  1.00 88.88 537 A 1 
ATOM 4066 C CB  . ARG A 1 537 ? -13.651 13.184  22.669  1.00 84.28 537 A 1 
ATOM 4067 C CG  . ARG A 1 537 ? -12.571 14.136  22.150  1.00 74.42 537 A 1 
ATOM 4068 C CD  . ARG A 1 537 ? -13.199 15.484  21.811  1.00 69.11 537 A 1 
ATOM 4069 N NE  . ARG A 1 537 ? -12.183 16.437  21.322  1.00 61.33 537 A 1 
ATOM 4070 C CZ  . ARG A 1 537 ? -12.418 17.669  20.908  1.00 54.48 537 A 1 
ATOM 4071 N NH1 . ARG A 1 537 ? -13.620 18.177  20.904  1.00 49.97 537 A 1 
ATOM 4072 N NH2 . ARG A 1 537 ? -11.437 18.420  20.484  1.00 49.35 537 A 1 
ATOM 4073 N N   . GLU A 1 538 ? -12.435 11.841  25.340  1.00 84.80 538 A 1 
ATOM 4074 C CA  . GLU A 1 538 ? -11.565 11.832  26.514  1.00 86.31 538 A 1 
ATOM 4075 C C   . GLU A 1 538 ? -10.766 10.527  26.588  1.00 87.55 538 A 1 
ATOM 4076 O O   . GLU A 1 538 ? -9.547  10.566  26.746  1.00 86.87 538 A 1 
ATOM 4077 C CB  . GLU A 1 538 ? -12.384 12.023  27.808  1.00 86.09 538 A 1 
ATOM 4078 C CG  . GLU A 1 538 ? -13.191 13.334  27.892  1.00 77.92 538 A 1 
ATOM 4079 C CD  . GLU A 1 538 ? -14.390 13.398  26.922  1.00 72.50 538 A 1 
ATOM 4080 O OE1 . GLU A 1 538 ? -14.722 14.526  26.483  1.00 66.07 538 A 1 
ATOM 4081 O OE2 . GLU A 1 538 ? -14.912 12.322  26.537  1.00 67.20 538 A 1 
ATOM 4082 N N   . GLN A 1 539 ? -11.423 9.382   26.371  1.00 89.10 539 A 1 
ATOM 4083 C CA  . GLN A 1 539 ? -10.783 8.068   26.339  1.00 88.49 539 A 1 
ATOM 4084 C C   . GLN A 1 539 ? -9.768  7.961   25.195  1.00 89.68 539 A 1 
ATOM 4085 O O   . GLN A 1 539 ? -8.650  7.480   25.395  1.00 90.19 539 A 1 
ATOM 4086 C CB  . GLN A 1 539 ? -11.858 6.987   26.202  1.00 88.05 539 A 1 
ATOM 4087 C CG  . GLN A 1 539 ? -12.707 6.834   27.470  1.00 86.19 539 A 1 
ATOM 4088 C CD  . GLN A 1 539 ? -13.810 5.802   27.275  1.00 84.34 539 A 1 
ATOM 4089 O OE1 . GLN A 1 539 ? -14.493 5.776   26.261  1.00 79.95 539 A 1 
ATOM 4090 N NE2 . GLN A 1 539 ? -14.021 4.922   28.225  1.00 77.03 539 A 1 
ATOM 4091 N N   . LYS A 1 540 ? -10.100 8.471   24.011  1.00 88.44 540 A 1 
ATOM 4092 C CA  . LYS A 1 540 ? -9.160  8.539   22.881  1.00 88.69 540 A 1 
ATOM 4093 C C   . LYS A 1 540 ? -7.932  9.395   23.207  1.00 89.59 540 A 1 
ATOM 4094 O O   . LYS A 1 540 ? -6.820  9.012   22.853  1.00 90.20 540 A 1 
ATOM 4095 C CB  . LYS A 1 540 ? -9.859  9.071   21.622  1.00 88.23 540 A 1 
ATOM 4096 C CG  . LYS A 1 540 ? -10.844 8.047   21.023  1.00 87.90 540 A 1 
ATOM 4097 C CD  . LYS A 1 540 ? -11.342 8.454   19.630  1.00 86.70 540 A 1 
ATOM 4098 C CE  . LYS A 1 540 ? -12.157 9.749   19.640  1.00 79.90 540 A 1 
ATOM 4099 N NZ  . LYS A 1 540 ? -12.775 10.011  18.314  1.00 75.54 540 A 1 
ATOM 4100 N N   . ALA A 1 541 ? -8.123  10.536  23.876  1.00 90.21 541 A 1 
ATOM 4101 C CA  . ALA A 1 541 ? -7.021  11.400  24.291  1.00 89.01 541 A 1 
ATOM 4102 C C   . ALA A 1 541 ? -6.133  10.722  25.347  1.00 89.76 541 A 1 
ATOM 4103 O O   . ALA A 1 541 ? -4.911  10.773  25.225  1.00 89.48 541 A 1 
ATOM 4104 C CB  . ALA A 1 541 ? -7.591  12.733  24.782  1.00 88.70 541 A 1 
ATOM 4105 N N   . ALA A 1 542 ? -6.736  10.039  26.328  1.00 88.97 542 A 1 
ATOM 4106 C CA  . ALA A 1 542 ? -6.010  9.266   27.334  1.00 88.39 542 A 1 
ATOM 4107 C C   . ALA A 1 542 ? -5.175  8.144   26.695  1.00 88.69 542 A 1 
ATOM 4108 O O   . ALA A 1 542 ? -3.978  8.045   26.964  1.00 87.27 542 A 1 
ATOM 4109 C CB  . ALA A 1 542 ? -7.017  8.722   28.356  1.00 88.24 542 A 1 
ATOM 4110 N N   . LEU A 1 543 ? -5.758  7.376   25.773  1.00 89.77 543 A 1 
ATOM 4111 C CA  . LEU A 1 543 ? -5.052  6.324   25.030  1.00 89.37 543 A 1 
ATOM 4112 C C   . LEU A 1 543 ? -3.870  6.872   24.217  1.00 89.50 543 A 1 
ATOM 4113 O O   . LEU A 1 543 ? -2.794  6.283   24.210  1.00 88.99 543 A 1 
ATOM 4114 C CB  . LEU A 1 543 ? -6.067  5.584   24.133  1.00 89.07 543 A 1 
ATOM 4115 C CG  . LEU A 1 543 ? -5.473  4.436   23.293  1.00 86.13 543 A 1 
ATOM 4116 C CD1 . LEU A 1 543 ? -4.798  3.359   24.138  1.00 82.52 543 A 1 
ATOM 4117 C CD2 . LEU A 1 543 ? -6.585  3.748   22.501  1.00 83.72 543 A 1 
ATOM 4118 N N   . GLY A 1 544 ? -4.050  8.008   23.548  1.00 90.30 544 A 1 
ATOM 4119 C CA  . GLY A 1 544 ? -2.987  8.643   22.765  1.00 88.62 544 A 1 
ATOM 4120 C C   . GLY A 1 544 ? -1.835  9.214   23.599  1.00 89.06 544 A 1 
ATOM 4121 O O   . GLY A 1 544 ? -0.744  9.409   23.062  1.00 87.31 544 A 1 
ATOM 4122 N N   . ALA A 1 545 ? -2.062  9.480   24.888  1.00 90.27 545 A 1 
ATOM 4123 C CA  . ALA A 1 545 ? -1.098  10.053  25.825  1.00 89.01 545 A 1 
ATOM 4124 C C   . ALA A 1 545 ? -0.509  9.028   26.817  1.00 88.64 545 A 1 
ATOM 4125 O O   . ALA A 1 545 ? 0.117   9.428   27.797  1.00 85.83 545 A 1 
ATOM 4126 C CB  . ALA A 1 545 ? -1.768  11.236  26.535  1.00 87.82 545 A 1 
ATOM 4127 N N   . LEU A 1 546 ? -0.732  7.738   26.591  1.00 89.28 546 A 1 
ATOM 4128 C CA  . LEU A 1 546 ? -0.324  6.673   27.498  1.00 87.57 546 A 1 
ATOM 4129 C C   . LEU A 1 546 ? 1.178   6.663   27.782  1.00 87.86 546 A 1 
ATOM 4130 O O   . LEU A 1 546 ? 2.009   6.739   26.874  1.00 86.43 546 A 1 
ATOM 4131 C CB  . LEU A 1 546 ? -0.761  5.317   26.920  1.00 84.85 546 A 1 
ATOM 4132 C CG  . LEU A 1 546 ? -2.159  4.905   27.391  1.00 77.93 546 A 1 
ATOM 4133 C CD1 . LEU A 1 546 ? -2.607  3.639   26.661  1.00 71.48 546 A 1 
ATOM 4134 C CD2 . LEU A 1 546 ? -2.137  4.614   28.880  1.00 72.58 546 A 1 
ATOM 4135 N N   . ASP A 1 547 ? 1.516   6.464   29.082  1.00 88.77 547 A 1 
ATOM 4136 C CA  . ASP A 1 547 ? 2.858   6.129   29.538  1.00 88.09 547 A 1 
ATOM 4137 C C   . ASP A 1 547 ? 2.962   4.609   29.792  1.00 88.44 547 A 1 
ATOM 4138 O O   . ASP A 1 547 ? 2.058   4.032   30.404  1.00 87.38 547 A 1 
ATOM 4139 C CB  . ASP A 1 547 ? 3.210   6.946   30.792  1.00 86.32 547 A 1 
ATOM 4140 C CG  . ASP A 1 547 ? 4.680   6.761   31.169  1.00 84.97 547 A 1 
ATOM 4141 O OD1 . ASP A 1 547 ? 5.008   5.689   31.738  1.00 79.05 547 A 1 
ATOM 4142 O OD2 . ASP A 1 547 ? 5.490   7.645   30.826  1.00 77.56 547 A 1 
ATOM 4143 N N   . PRO A 1 548 ? 4.055   3.933   29.381  1.00 89.52 548 A 1 
ATOM 4144 C CA  . PRO A 1 548 ? 4.215   2.491   29.592  1.00 88.99 548 A 1 
ATOM 4145 C C   . PRO A 1 548 ? 4.107   2.052   31.056  1.00 89.63 548 A 1 
ATOM 4146 O O   . PRO A 1 548 ? 3.711   0.922   31.327  1.00 88.36 548 A 1 
ATOM 4147 C CB  . PRO A 1 548 ? 5.608   2.147   29.051  1.00 87.67 548 A 1 
ATOM 4148 C CG  . PRO A 1 548 ? 5.900   3.258   28.055  1.00 85.16 548 A 1 
ATOM 4149 C CD  . PRO A 1 548 ? 5.182   4.465   28.638  1.00 87.30 548 A 1 
ATOM 4150 N N   . SER A 1 549 ? 4.459   2.928   32.011  1.00 90.00 549 A 1 
ATOM 4151 C CA  . SER A 1 549 ? 4.390   2.646   33.450  1.00 89.80 549 A 1 
ATOM 4152 C C   . SER A 1 549 ? 2.960   2.500   33.992  1.00 89.79 549 A 1 
ATOM 4153 O O   . SER A 1 549 ? 2.776   1.930   35.062  1.00 87.99 549 A 1 
ATOM 4154 C CB  . SER A 1 549 ? 5.139   3.721   34.243  1.00 89.24 549 A 1 
ATOM 4155 O OG  . SER A 1 549 ? 4.512   4.981   34.145  1.00 87.05 549 A 1 
ATOM 4156 N N   . GLN A 1 550 ? 1.950   2.966   33.246  1.00 89.66 550 A 1 
ATOM 4157 C CA  . GLN A 1 550 ? 0.537   2.790   33.599  1.00 88.42 550 A 1 
ATOM 4158 C C   . GLN A 1 550 ? 0.042   1.361   33.335  1.00 89.08 550 A 1 
ATOM 4159 O O   . GLN A 1 550 ? -1.009  0.975   33.835  1.00 87.92 550 A 1 
ATOM 4160 C CB  . GLN A 1 550 ? -0.315  3.809   32.828  1.00 87.43 550 A 1 
ATOM 4161 C CG  . GLN A 1 550 ? 0.071   5.260   33.141  1.00 84.45 550 A 1 
ATOM 4162 C CD  . GLN A 1 550 ? -0.771  6.250   32.341  1.00 82.62 550 A 1 
ATOM 4163 O OE1 . GLN A 1 550 ? -0.400  6.690   31.272  1.00 76.67 550 A 1 
ATOM 4164 N NE2 . GLN A 1 550 ? -1.934  6.624   32.823  1.00 73.44 550 A 1 
ATOM 4165 N N   . VAL A 1 551 ? 0.807   0.558   32.595  1.00 90.02 551 A 1 
ATOM 4166 C CA  . VAL A 1 551 ? 0.505   -0.853  32.327  1.00 90.36 551 A 1 
ATOM 4167 C C   . VAL A 1 551 ? 1.196   -1.719  33.377  1.00 91.52 551 A 1 
ATOM 4168 O O   . VAL A 1 551 ? 2.374   -2.076  33.239  1.00 91.37 551 A 1 
ATOM 4169 C CB  . VAL A 1 551 ? 0.906   -1.241  30.896  1.00 89.24 551 A 1 
ATOM 4170 C CG1 . VAL A 1 551 ? 0.529   -2.695  30.595  1.00 85.92 551 A 1 
ATOM 4171 C CG2 . VAL A 1 551 ? 0.221   -0.336  29.865  1.00 86.29 551 A 1 
ATOM 4172 N N   . ALA A 1 552 ? 0.467   -2.053  34.451  1.00 91.03 552 A 1 
ATOM 4173 C CA  . ALA A 1 552 ? 0.984   -2.845  35.570  1.00 91.49 552 A 1 
ATOM 4174 C C   . ALA A 1 552 ? 1.012   -4.360  35.300  1.00 92.88 552 A 1 
ATOM 4175 O O   . ALA A 1 552 ? 1.758   -5.084  35.964  1.00 91.14 552 A 1 
ATOM 4176 C CB  . ALA A 1 552 ? 0.151   -2.514  36.812  1.00 89.51 552 A 1 
ATOM 4177 N N   . ASP A 1 553 ? 0.231   -4.843  34.335  1.00 92.90 553 A 1 
ATOM 4178 C CA  . ASP A 1 553 ? 0.128   -6.257  33.986  1.00 93.58 553 A 1 
ATOM 4179 C C   . ASP A 1 553 ? 1.491   -6.851  33.616  1.00 94.57 553 A 1 
ATOM 4180 O O   . ASP A 1 553 ? 2.276   -6.251  32.881  1.00 94.09 553 A 1 
ATOM 4181 C CB  . ASP A 1 553 ? -0.870  -6.457  32.844  1.00 92.69 553 A 1 
ATOM 4182 C CG  . ASP A 1 553 ? -2.240  -5.934  33.253  1.00 89.94 553 A 1 
ATOM 4183 O OD1 . ASP A 1 553 ? -3.001  -6.723  33.838  1.00 82.76 553 A 1 
ATOM 4184 O OD2 . ASP A 1 553 ? -2.449  -4.705  33.071  1.00 83.24 553 A 1 
ATOM 4185 N N   . THR A 1 554 ? 1.777   -8.051  34.124  1.00 95.03 554 A 1 
ATOM 4186 C CA  . THR A 1 554 ? 3.025   -8.779  33.835  1.00 95.87 554 A 1 
ATOM 4187 C C   . THR A 1 554 ? 2.855   -9.860  32.775  1.00 96.60 554 A 1 
ATOM 4188 O O   . THR A 1 554 ? 3.852   -10.355 32.254  1.00 96.05 554 A 1 
ATOM 4189 C CB  . THR A 1 554 ? 3.622   -9.382  35.111  1.00 95.41 554 A 1 
ATOM 4190 O OG1 . THR A 1 554 ? 2.683   -10.183 35.784  1.00 92.80 554 A 1 
ATOM 4191 C CG2 . THR A 1 554 ? 4.070   -8.290  36.086  1.00 90.10 554 A 1 
ATOM 4192 N N   . GLU A 1 555 ? 1.607   -10.196 32.442  1.00 96.54 555 A 1 
ATOM 4193 C CA  . GLU A 1 555 ? 1.239   -11.240 31.493  1.00 96.32 555 A 1 
ATOM 4194 C C   . GLU A 1 555 ? 0.193   -10.728 30.499  1.00 96.62 555 A 1 
ATOM 4195 O O   . GLU A 1 555 ? -0.594  -9.833  30.811  1.00 95.89 555 A 1 
ATOM 4196 C CB  . GLU A 1 555 ? 0.726   -12.485 32.241  1.00 95.04 555 A 1 
ATOM 4197 C CG  . GLU A 1 555 ? 1.811   -13.132 33.123  1.00 88.78 555 A 1 
ATOM 4198 C CD  . GLU A 1 555 ? 1.338   -14.391 33.863  1.00 89.75 555 A 1 
ATOM 4199 O OE1 . GLU A 1 555 ? 2.189   -14.970 34.583  1.00 80.95 555 A 1 
ATOM 4200 O OE2 . GLU A 1 555 ? 0.150   -14.762 33.744  1.00 83.25 555 A 1 
ATOM 4201 N N   . LEU A 1 556 ? 0.180   -11.314 29.309  1.00 96.76 556 A 1 
ATOM 4202 C CA  . LEU A 1 556 ? -0.832  -11.113 28.277  1.00 97.00 556 A 1 
ATOM 4203 C C   . LEU A 1 556 ? -1.325  -12.490 27.832  1.00 97.12 556 A 1 
ATOM 4204 O O   . LEU A 1 556 ? -0.540  -13.271 27.300  1.00 96.48 556 A 1 
ATOM 4205 C CB  . LEU A 1 556 ? -0.213  -10.310 27.120  1.00 96.83 556 A 1 
ATOM 4206 C CG  . LEU A 1 556 ? -1.132  -10.140 25.899  1.00 96.56 556 A 1 
ATOM 4207 C CD1 . LEU A 1 556 ? -2.331  -9.246  26.213  1.00 95.37 556 A 1 
ATOM 4208 C CD2 . LEU A 1 556 ? -0.350  -9.521  24.742  1.00 95.40 556 A 1 
ATOM 4209 N N   . ALA A 1 557 ? -2.603  -12.784 28.062  1.00 97.18 557 A 1 
ATOM 4210 C CA  . ALA A 1 557 ? -3.203  -14.088 27.759  1.00 97.06 557 A 1 
ATOM 4211 C C   . ALA A 1 557 ? -2.419  -15.293 28.333  1.00 96.69 557 A 1 
ATOM 4212 O O   . ALA A 1 557 ? -2.366  -16.354 27.721  1.00 94.61 557 A 1 
ATOM 4213 C CB  . ALA A 1 557 ? -3.470  -14.171 26.250  1.00 96.84 557 A 1 
ATOM 4214 N N   . GLY A 1 558 ? -1.808  -15.125 29.520  1.00 96.64 558 A 1 
ATOM 4215 C CA  . GLY A 1 558 ? -1.005  -16.142 30.208  1.00 96.12 558 A 1 
ATOM 4216 C C   . GLY A 1 558 ? 0.473   -16.188 29.806  1.00 96.52 558 A 1 
ATOM 4217 O O   . GLY A 1 558 ? 1.238   -16.935 30.410  1.00 94.91 558 A 1 
ATOM 4218 N N   . ASP A 1 559 ? 0.899   -15.386 28.832  1.00 97.36 559 A 1 
ATOM 4219 C CA  . ASP A 1 559 ? 2.299   -15.284 28.425  1.00 97.14 559 A 1 
ATOM 4220 C C   . ASP A 1 559 ? 2.993   -14.086 29.094  1.00 97.49 559 A 1 
ATOM 4221 O O   . ASP A 1 559 ? 2.424   -12.994 29.136  1.00 96.99 559 A 1 
ATOM 4222 C CB  . ASP A 1 559 ? 2.416   -15.140 26.907  1.00 96.20 559 A 1 
ATOM 4223 C CG  . ASP A 1 559 ? 1.984   -16.373 26.129  1.00 92.37 559 A 1 
ATOM 4224 O OD1 . ASP A 1 559 ? 2.290   -17.501 26.577  1.00 87.72 559 A 1 
ATOM 4225 O OD2 . ASP A 1 559 ? 1.470   -16.164 25.008  1.00 87.35 559 A 1 
ATOM 4226 N N   . PRO A 1 560 ? 4.263   -14.220 29.542  1.00 97.77 560 A 1 
ATOM 4227 C CA  . PRO A 1 560 ? 5.023   -13.101 30.097  1.00 97.97 560 A 1 
ATOM 4228 C C   . PRO A 1 560 ? 5.198   -11.958 29.091  1.00 97.99 560 A 1 
ATOM 4229 O O   . PRO A 1 560 ? 5.649   -12.167 27.962  1.00 97.51 560 A 1 
ATOM 4230 C CB  . PRO A 1 560 ? 6.372   -13.682 30.528  1.00 97.70 560 A 1 
ATOM 4231 C CG  . PRO A 1 560 ? 6.067   -15.166 30.731  1.00 95.86 560 A 1 
ATOM 4232 C CD  . PRO A 1 560 ? 5.013   -15.452 29.669  1.00 97.78 560 A 1 
ATOM 4233 N N   . ILE A 1 561 ? 4.911   -10.723 29.518  1.00 97.59 561 A 1 
ATOM 4234 C CA  . ILE A 1 561 ? 5.120   -9.528  28.694  1.00 97.40 561 A 1 
ATOM 4235 C C   . ILE A 1 561 ? 6.621   -9.253  28.546  1.00 97.38 561 A 1 
ATOM 4236 O O   . ILE A 1 561 ? 7.332   -9.052  29.531  1.00 96.89 561 A 1 
ATOM 4237 C CB  . ILE A 1 561 ? 4.347   -8.322  29.270  1.00 96.80 561 A 1 
ATOM 4238 C CG1 . ILE A 1 561 ? 2.825   -8.551  29.110  1.00 95.87 561 A 1 
ATOM 4239 C CG2 . ILE A 1 561 ? 4.774   -7.015  28.576  1.00 95.85 561 A 1 
ATOM 4240 C CD1 . ILE A 1 561 ? 1.944   -7.511  29.817  1.00 94.65 561 A 1 
ATOM 4241 N N   . THR A 1 562 ? 7.084   -9.168  27.298  1.00 97.40 562 A 1 
ATOM 4242 C CA  . THR A 1 562 ? 8.485   -8.890  26.940  1.00 97.14 562 A 1 
ATOM 4243 C C   . THR A 1 562 ? 8.749   -7.405  26.699  1.00 96.76 562 A 1 
ATOM 4244 O O   . THR A 1 562 ? 9.840   -6.924  27.010  1.00 96.04 562 A 1 
ATOM 4245 C CB  . THR A 1 562 ? 8.907   -9.693  25.706  1.00 97.20 562 A 1 
ATOM 4246 O OG1 . THR A 1 562 ? 8.056   -9.428  24.616  1.00 95.62 562 A 1 
ATOM 4247 C CG2 . THR A 1 562 ? 8.875   -11.196 25.965  1.00 94.08 562 A 1 
ATOM 4248 N N   . ALA A 1 563 ? 7.774   -6.651  26.187  1.00 97.07 563 A 1 
ATOM 4249 C CA  . ALA A 1 563 ? 7.896   -5.206  25.993  1.00 96.79 563 A 1 
ATOM 4250 C C   . ALA A 1 563 ? 6.550   -4.465  26.065  1.00 96.79 563 A 1 
ATOM 4251 O O   . ALA A 1 563 ? 5.494   -5.001  25.740  1.00 96.43 563 A 1 
ATOM 4252 C CB  . ALA A 1 563 ? 8.608   -4.922  24.662  1.00 96.39 563 A 1 
ATOM 4253 N N   . ARG A 1 564 ? 6.626   -3.192  26.468  1.00 96.54 564 A 1 
ATOM 4254 C CA  . ARG A 1 564 ? 5.545   -2.200  26.457  1.00 96.43 564 A 1 
ATOM 4255 C C   . ARG A 1 564 ? 6.054   -0.975  25.699  1.00 96.35 564 A 1 
ATOM 4256 O O   . ARG A 1 564 ? 6.969   -0.301  26.171  1.00 95.40 564 A 1 
ATOM 4257 C CB  . ARG A 1 564 ? 5.157   -1.825  27.893  1.00 95.70 564 A 1 
ATOM 4258 C CG  . ARG A 1 564 ? 4.628   -2.997  28.725  1.00 93.36 564 A 1 
ATOM 4259 C CD  . ARG A 1 564 ? 4.523   -2.581  30.192  1.00 92.84 564 A 1 
ATOM 4260 N NE  . ARG A 1 564 ? 4.082   -3.670  31.067  1.00 89.47 564 A 1 
ATOM 4261 C CZ  . ARG A 1 564 ? 4.806   -4.682  31.515  1.00 88.27 564 A 1 
ATOM 4262 N NH1 . ARG A 1 564 ? 6.056   -4.859  31.198  1.00 79.11 564 A 1 
ATOM 4263 N NH2 . ARG A 1 564 ? 4.263   -5.549  32.317  1.00 80.57 564 A 1 
ATOM 4264 N N   . LEU A 1 565 ? 5.520   -0.720  24.519  1.00 96.26 565 A 1 
ATOM 4265 C CA  . LEU A 1 565 ? 6.025   0.284   23.592  1.00 96.16 565 A 1 
ATOM 4266 C C   . LEU A 1 565 ? 4.987   1.392   23.394  1.00 96.10 565 A 1 
ATOM 4267 O O   . LEU A 1 565 ? 3.860   1.127   22.996  1.00 95.62 565 A 1 
ATOM 4268 C CB  . LEU A 1 565 ? 6.387   -0.373  22.246  1.00 96.18 565 A 1 
ATOM 4269 C CG  . LEU A 1 565 ? 7.358   -1.570  22.306  1.00 95.03 565 A 1 
ATOM 4270 C CD1 . LEU A 1 565 ? 7.522   -2.161  20.908  1.00 92.35 565 A 1 
ATOM 4271 C CD2 . LEU A 1 565 ? 8.735   -1.164  22.824  1.00 92.03 565 A 1 
ATOM 4272 N N   . VAL A 1 566 ? 5.397   2.639   23.609  1.00 96.45 566 A 1 
ATOM 4273 C CA  . VAL A 1 566 ? 4.654   3.846   23.197  1.00 96.04 566 A 1 
ATOM 4274 C C   . VAL A 1 566 ? 5.388   4.615   22.098  1.00 96.28 566 A 1 
ATOM 4275 O O   . VAL A 1 566 ? 4.883   5.596   21.559  1.00 95.87 566 A 1 
ATOM 4276 C CB  . VAL A 1 566 ? 4.338   4.766   24.392  1.00 94.95 566 A 1 
ATOM 4277 C CG1 . VAL A 1 566 ? 3.422   4.065   25.396  1.00 92.44 566 A 1 
ATOM 4278 C CG2 . VAL A 1 566 ? 5.614   5.261   25.090  1.00 92.01 566 A 1 
ATOM 4279 N N   . LYS A 1 567 ? 6.596   4.159   21.750  1.00 96.62 567 A 1 
ATOM 4280 C CA  . LYS A 1 567 ? 7.415   4.662   20.647  1.00 96.93 567 A 1 
ATOM 4281 C C   . LYS A 1 567 ? 7.822   3.506   19.747  1.00 97.31 567 A 1 
ATOM 4282 O O   . LYS A 1 567 ? 8.145   2.427   20.242  1.00 97.22 567 A 1 
ATOM 4283 C CB  . LYS A 1 567 ? 8.656   5.395   21.175  1.00 96.51 567 A 1 
ATOM 4284 C CG  . LYS A 1 567 ? 8.305   6.672   21.947  1.00 95.05 567 A 1 
ATOM 4285 C CD  . LYS A 1 567 ? 9.580   7.391   22.393  1.00 92.30 567 A 1 
ATOM 4286 C CE  . LYS A 1 567 ? 9.217   8.658   23.167  1.00 86.75 567 A 1 
ATOM 4287 N NZ  . LYS A 1 567 ? 10.429  9.395   23.596  1.00 78.21 567 A 1 
ATOM 4288 N N   . ALA A 1 568 ? 7.821   3.754   18.444  1.00 97.89 568 A 1 
ATOM 4289 C CA  . ALA A 1 568 ? 8.241   2.761   17.469  1.00 98.11 568 A 1 
ATOM 4290 C C   . ALA A 1 568 ? 9.763   2.544   17.545  1.00 98.04 568 A 1 
ATOM 4291 O O   . ALA A 1 568 ? 10.513  3.524   17.549  1.00 97.62 568 A 1 
ATOM 4292 C CB  . ALA A 1 568 ? 7.784   3.213   16.086  1.00 97.98 568 A 1 
ATOM 4293 N N   . PRO A 1 569 ? 10.244  1.293   17.594  1.00 97.96 569 A 1 
ATOM 4294 C CA  . PRO A 1 569 ? 11.663  0.995   17.796  1.00 97.58 569 A 1 
ATOM 4295 C C   . PRO A 1 569 ? 12.546  1.411   16.619  1.00 97.51 569 A 1 
ATOM 4296 O O   . PRO A 1 569 ? 13.700  1.768   16.838  1.00 95.23 569 A 1 
ATOM 4297 C CB  . PRO A 1 569 ? 11.721  -0.516  18.062  1.00 96.59 569 A 1 
ATOM 4298 C CG  . PRO A 1 569 ? 10.461  -1.054  17.396  1.00 94.76 569 A 1 
ATOM 4299 C CD  . PRO A 1 569 ? 9.456   0.070   17.582  1.00 97.60 569 A 1 
ATOM 4300 N N   . GLY A 1 570 ? 12.007  1.429   15.396  1.00 97.79 570 A 1 
ATOM 4301 C CA  . GLY A 1 570 ? 12.780  1.763   14.193  1.00 97.58 570 A 1 
ATOM 4302 C C   . GLY A 1 570 ? 13.145  3.243   14.045  1.00 97.63 570 A 1 
ATOM 4303 O O   . GLY A 1 570 ? 14.122  3.558   13.365  1.00 96.52 570 A 1 
ATOM 4304 N N   . ASN A 1 571 ? 12.395  4.160   14.664  1.00 97.70 571 A 1 
ATOM 4305 C CA  . ASN A 1 571 ? 12.630  5.606   14.518  1.00 97.44 571 A 1 
ATOM 4306 C C   . ASN A 1 571 ? 12.395  6.434   15.799  1.00 97.52 571 A 1 
ATOM 4307 O O   . ASN A 1 571 ? 12.544  7.656   15.777  1.00 96.27 571 A 1 
ATOM 4308 C CB  . ASN A 1 571 ? 11.815  6.121   13.320  1.00 96.99 571 A 1 
ATOM 4309 C CG  . ASN A 1 571 ? 10.308  6.088   13.516  1.00 97.28 571 A 1 
ATOM 4310 O OD1 . ASN A 1 571 ? 9.777   5.732   14.556  1.00 95.66 571 A 1 
ATOM 4311 N ND2 . ASN A 1 571 ? 9.568   6.472   12.495  1.00 95.46 571 A 1 
ATOM 4312 N N   . GLY A 1 572 ? 12.008  5.805   16.904  1.00 97.72 572 A 1 
ATOM 4313 C CA  . GLY A 1 572 ? 11.780  6.481   18.190  1.00 97.63 572 A 1 
ATOM 4314 C C   . GLY A 1 572 ? 10.561  7.412   18.235  1.00 97.66 572 A 1 
ATOM 4315 O O   . GLY A 1 572 ? 10.382  8.144   19.217  1.00 96.93 572 A 1 
ATOM 4316 N N   . VAL A 1 573 ? 9.728   7.412   17.188  1.00 97.59 573 A 1 
ATOM 4317 C CA  . VAL A 1 573 ? 8.549   8.283   17.085  1.00 97.50 573 A 1 
ATOM 4318 C C   . VAL A 1 573 ? 7.391   7.713   17.917  1.00 97.51 573 A 1 
ATOM 4319 O O   . VAL A 1 573 ? 7.198   6.497   17.935  1.00 97.18 573 A 1 
ATOM 4320 C CB  . VAL A 1 573 ? 8.162   8.489   15.609  1.00 97.09 573 A 1 
ATOM 4321 C CG1 . VAL A 1 573 ? 6.861   9.290   15.455  1.00 95.60 573 A 1 
ATOM 4322 C CG2 . VAL A 1 573 ? 9.260   9.262   14.871  1.00 95.50 573 A 1 
ATOM 4323 N N   . PRO A 1 574 ? 6.592   8.559   18.606  1.00 96.58 574 A 1 
ATOM 4324 C CA  . PRO A 1 574 ? 5.396   8.109   19.314  1.00 96.21 574 A 1 
ATOM 4325 C C   . PRO A 1 574 ? 4.422   7.343   18.404  1.00 96.22 574 A 1 
ATOM 4326 O O   . PRO A 1 574 ? 4.089   7.795   17.310  1.00 95.80 574 A 1 
ATOM 4327 C CB  . PRO A 1 574 ? 4.754   9.369   19.894  1.00 95.36 574 A 1 
ATOM 4328 C CG  . PRO A 1 574 ? 5.934   10.326  20.043  1.00 93.64 574 A 1 
ATOM 4329 C CD  . PRO A 1 574 ? 6.807   9.981   18.842  1.00 95.65 574 A 1 
ATOM 4330 N N   . ILE A 1 575 ? 3.939   6.201   18.899  1.00 96.03 575 A 1 
ATOM 4331 C CA  . ILE A 1 575 ? 2.938   5.371   18.207  1.00 95.16 575 A 1 
ATOM 4332 C C   . ILE A 1 575 ? 1.559   6.058   18.218  1.00 94.27 575 A 1 
ATOM 4333 O O   . ILE A 1 575 ? 0.736   5.820   17.336  1.00 91.18 575 A 1 
ATOM 4334 C CB  . ILE A 1 575 ? 2.912   3.963   18.860  1.00 93.43 575 A 1 
ATOM 4335 C CG1 . ILE A 1 575 ? 4.258   3.229   18.638  1.00 88.82 575 A 1 
ATOM 4336 C CG2 . ILE A 1 575 ? 1.753   3.104   18.328  1.00 87.04 575 A 1 
ATOM 4337 C CD1 . ILE A 1 575 ? 4.432   1.958   19.481  1.00 88.58 575 A 1 
ATOM 4338 N N   . GLY A 1 576 ? 1.313   6.930   19.200  1.00 94.36 576 A 1 
ATOM 4339 C CA  . GLY A 1 576 ? -0.009  7.509   19.445  1.00 93.12 576 A 1 
ATOM 4340 C C   . GLY A 1 576 ? -0.970  6.477   20.044  1.00 93.60 576 A 1 
ATOM 4341 O O   . GLY A 1 576 ? -2.128  6.416   19.644  1.00 91.74 576 A 1 
ATOM 4342 N N   . GLY A 1 577 ? -0.463  5.631   20.923  1.00 94.57 577 A 1 
ATOM 4343 C CA  . GLY A 1 577 ? -1.109  4.479   21.527  1.00 94.50 577 A 1 
ATOM 4344 C C   . GLY A 1 577 ? -0.088  3.579   22.224  1.00 95.08 577 A 1 
ATOM 4345 O O   . GLY A 1 577 ? 1.011   4.022   22.560  1.00 94.28 577 A 1 
ATOM 4346 N N   . LEU A 1 578 ? -0.447  2.309   22.414  1.00 94.88 578 A 1 
ATOM 4347 C CA  . LEU A 1 578 ? 0.343   1.307   23.130  1.00 94.97 578 A 1 
ATOM 4348 C C   . LEU A 1 578 ? 0.497   0.047   22.281  1.00 95.86 578 A 1 
ATOM 4349 O O   . LEU A 1 578 ? -0.486  -0.430  21.718  1.00 95.57 578 A 1 
ATOM 4350 C CB  . LEU A 1 578 ? -0.385  1.003   24.450  1.00 93.79 578 A 1 
ATOM 4351 C CG  . LEU A 1 578 ? 0.232   -0.127  25.293  1.00 92.60 578 A 1 
ATOM 4352 C CD1 . LEU A 1 578 ? 1.564   0.280   25.907  1.00 90.21 578 A 1 
ATOM 4353 C CD2 . LEU A 1 578 ? -0.739  -0.508  26.410  1.00 89.92 578 A 1 
ATOM 4354 N N   . LYS A 1 579 ? 1.702   -0.544  22.257  1.00 96.69 579 A 1 
ATOM 4355 C CA  . LYS A 1 579 ? 1.949   -1.922  21.806  1.00 97.32 579 A 1 
ATOM 4356 C C   . LYS A 1 579 ? 2.526   -2.740  22.959  1.00 97.21 579 A 1 
ATOM 4357 O O   . LYS A 1 579 ? 3.462   -2.300  23.623  1.00 96.82 579 A 1 
ATOM 4358 C CB  . LYS A 1 579 ? 2.846   -1.925  20.550  1.00 97.73 579 A 1 
ATOM 4359 C CG  . LYS A 1 579 ? 3.153   -3.340  20.024  1.00 97.60 579 A 1 
ATOM 4360 C CD  . LYS A 1 579 ? 3.913   -3.300  18.684  1.00 97.31 579 A 1 
ATOM 4361 C CE  . LYS A 1 579 ? 4.156   -4.718  18.145  1.00 96.51 579 A 1 
ATOM 4362 N NZ  . LYS A 1 579 ? 4.757   -4.724  16.785  1.00 95.91 579 A 1 
ATOM 4363 N N   . VAL A 1 580 ? 1.967   -3.932  23.201  1.00 97.43 580 A 1 
ATOM 4364 C CA  . VAL A 1 580 ? 2.432   -4.894  24.209  1.00 97.43 580 A 1 
ATOM 4365 C C   . VAL A 1 580 ? 2.798   -6.188  23.503  1.00 97.71 580 A 1 
ATOM 4366 O O   . VAL A 1 580 ? 2.034   -6.662  22.667  1.00 97.65 580 A 1 
ATOM 4367 C CB  . VAL A 1 580 ? 1.371   -5.122  25.299  1.00 97.00 580 A 1 
ATOM 4368 C CG1 . VAL A 1 580 ? 1.845   -6.130  26.351  1.00 95.86 580 A 1 
ATOM 4369 C CG2 . VAL A 1 580 ? 1.052   -3.812  26.035  1.00 95.93 580 A 1 
ATOM 4370 N N   . THR A 1 581 ? 3.958   -6.751  23.819  1.00 97.91 581 A 1 
ATOM 4371 C CA  . THR A 1 581 ? 4.481   -7.954  23.159  1.00 98.01 581 A 1 
ATOM 4372 C C   . THR A 1 581 ? 4.828   -9.053  24.159  1.00 97.99 581 A 1 
ATOM 4373 O O   . THR A 1 581 ? 5.275   -8.769  25.269  1.00 97.61 581 A 1 
ATOM 4374 C CB  . THR A 1 581 ? 5.705   -7.651  22.272  1.00 97.62 581 A 1 
ATOM 4375 O OG1 . THR A 1 581 ? 6.811   -7.246  23.045  1.00 93.51 581 A 1 
ATOM 4376 C CG2 . THR A 1 581 ? 5.459   -6.524  21.265  1.00 92.64 581 A 1 
ATOM 4377 N N   . THR A 1 582 ? 4.679   -10.298 23.734  1.00 98.21 582 A 1 
ATOM 4378 C CA  . THR A 1 582 ? 5.208   -11.518 24.366  1.00 98.23 582 A 1 
ATOM 4379 C C   . THR A 1 582 ? 6.115   -12.253 23.371  1.00 98.05 582 A 1 
ATOM 4380 O O   . THR A 1 582 ? 6.361   -11.755 22.267  1.00 97.56 582 A 1 
ATOM 4381 C CB  . THR A 1 582 ? 4.066   -12.430 24.856  1.00 98.13 582 A 1 
ATOM 4382 O OG1 . THR A 1 582 ? 3.423   -13.054 23.770  1.00 96.66 582 A 1 
ATOM 4383 C CG2 . THR A 1 582 ? 3.002   -11.684 25.665  1.00 96.30 582 A 1 
ATOM 4384 N N   . ASP A 1 583 ? 6.616   -13.443 23.727  1.00 97.68 583 A 1 
ATOM 4385 C CA  . ASP A 1 583 ? 7.411   -14.269 22.802  1.00 97.21 583 A 1 
ATOM 4386 C C   . ASP A 1 583 ? 6.579   -14.812 21.618  1.00 97.22 583 A 1 
ATOM 4387 O O   . ASP A 1 583 ? 7.124   -15.101 20.548  1.00 95.80 583 A 1 
ATOM 4388 C CB  . ASP A 1 583 ? 8.068   -15.438 23.573  1.00 96.31 583 A 1 
ATOM 4389 C CG  . ASP A 1 583 ? 9.306   -15.072 24.411  1.00 91.24 583 A 1 
ATOM 4390 O OD1 . ASP A 1 583 ? 9.855   -13.961 24.236  1.00 87.18 583 A 1 
ATOM 4391 O OD2 . ASP A 1 583 ? 9.772   -15.948 25.187  1.00 86.55 583 A 1 
ATOM 4392 N N   . CYS A 1 584 ? 5.268   -14.972 21.795  1.00 97.56 584 A 1 
ATOM 4393 C CA  . CYS A 1 584 ? 4.388   -15.609 20.803  1.00 97.32 584 A 1 
ATOM 4394 C C   . CYS A 1 584 ? 3.128   -14.809 20.434  1.00 97.93 584 A 1 
ATOM 4395 O O   . CYS A 1 584 ? 2.352   -15.273 19.593  1.00 96.96 584 A 1 
ATOM 4396 C CB  . CYS A 1 584 ? 4.042   -17.024 21.277  1.00 94.66 584 A 1 
ATOM 4397 S SG  . CYS A 1 584 ? 3.173   -16.974 22.875  1.00 84.42 584 A 1 
ATOM 4398 N N   . ALA A 1 585 ? 2.927   -13.617 21.004  1.00 98.01 585 A 1 
ATOM 4399 C CA  . ALA A 1 585 ? 1.798   -12.753 20.687  1.00 98.35 585 A 1 
ATOM 4400 C C   . ALA A 1 585 ? 2.118   -11.269 20.889  1.00 98.51 585 A 1 
ATOM 4401 O O   . ALA A 1 585 ? 3.070   -10.895 21.575  1.00 98.21 585 A 1 
ATOM 4402 C CB  . ALA A 1 585 ? 0.593   -13.177 21.539  1.00 98.03 585 A 1 
ATOM 4403 N N   . TRP A 1 586 ? 1.275   -10.413 20.312  1.00 98.30 586 A 1 
ATOM 4404 C CA  . TRP A 1 586 ? 1.267   -8.990  20.620  1.00 98.39 586 A 1 
ATOM 4405 C C   . TRP A 1 586 ? -0.117  -8.394  20.387  1.00 98.35 586 A 1 
ATOM 4406 O O   . TRP A 1 586 ? -0.918  -8.917  19.614  1.00 98.15 586 A 1 
ATOM 4407 C CB  . TRP A 1 586 ? 2.343   -8.252  19.803  1.00 98.36 586 A 1 
ATOM 4408 C CG  . TRP A 1 586 ? 2.180   -8.291  18.312  1.00 98.36 586 A 1 
ATOM 4409 C CD1 . TRP A 1 586 ? 2.733   -9.203  17.488  1.00 97.99 586 A 1 
ATOM 4410 C CD2 . TRP A 1 586 ? 1.388   -7.414  17.456  1.00 98.32 586 A 1 
ATOM 4411 N NE1 . TRP A 1 586 ? 2.329   -8.963  16.189  1.00 97.81 586 A 1 
ATOM 4412 C CE2 . TRP A 1 586 ? 1.483   -7.884  16.113  1.00 98.06 586 A 1 
ATOM 4413 C CE3 . TRP A 1 586 ? 0.572   -6.285  17.684  1.00 98.02 586 A 1 
ATOM 4414 C CZ2 . TRP A 1 586 ? 0.777   -7.291  15.056  1.00 97.60 586 A 1 
ATOM 4415 C CZ3 . TRP A 1 586 ? -0.137  -5.668  16.624  1.00 97.40 586 A 1 
ATOM 4416 C CH2 . TRP A 1 586 ? -0.042  -6.180  15.318  1.00 97.02 586 A 1 
ATOM 4417 N N   . PHE A 1 587 ? -0.368  -7.247  21.017  1.00 97.75 587 A 1 
ATOM 4418 C CA  . PHE A 1 587 ? -1.441  -6.353  20.591  1.00 97.59 587 A 1 
ATOM 4419 C C   . PHE A 1 587 ? -0.937  -4.916  20.493  1.00 97.78 587 A 1 
ATOM 4420 O O   . PHE A 1 587 ? 0.022   -4.528  21.164  1.00 97.59 587 A 1 
ATOM 4421 C CB  . PHE A 1 587 ? -2.668  -6.470  21.507  1.00 97.20 587 A 1 
ATOM 4422 C CG  . PHE A 1 587 ? -2.565  -5.698  22.805  1.00 96.87 587 A 1 
ATOM 4423 C CD1 . PHE A 1 587 ? -2.083  -6.324  23.968  1.00 95.77 587 A 1 
ATOM 4424 C CD2 . PHE A 1 587 ? -2.961  -4.347  22.855  1.00 95.86 587 A 1 
ATOM 4425 C CE1 . PHE A 1 587 ? -2.004  -5.608  25.174  1.00 95.00 587 A 1 
ATOM 4426 C CE2 . PHE A 1 587 ? -2.878  -3.628  24.061  1.00 94.87 587 A 1 
ATOM 4427 C CZ  . PHE A 1 587 ? -2.404  -4.259  25.223  1.00 94.77 587 A 1 
ATOM 4428 N N   . ALA A 1 588 ? -1.613  -4.105  19.683  1.00 97.20 588 A 1 
ATOM 4429 C CA  . ALA A 1 588 ? -1.432  -2.662  19.659  1.00 96.97 588 A 1 
ATOM 4430 C C   . ALA A 1 588 ? -2.790  -1.964  19.675  1.00 96.56 588 A 1 
ATOM 4431 O O   . ALA A 1 588 ? -3.667  -2.284  18.874  1.00 95.95 588 A 1 
ATOM 4432 C CB  . ALA A 1 588 ? -0.579  -2.264  18.453  1.00 96.84 588 A 1 
ATOM 4433 N N   . ALA A 1 589 ? -2.955  -0.981  20.569  1.00 95.91 589 A 1 
ATOM 4434 C CA  . ALA A 1 589 ? -4.159  -0.176  20.693  1.00 95.21 589 A 1 
ATOM 4435 C C   . ALA A 1 589 ? -3.860  1.282   20.345  1.00 94.76 589 A 1 
ATOM 4436 O O   . ALA A 1 589 ? -2.900  1.873   20.846  1.00 93.88 589 A 1 
ATOM 4437 C CB  . ALA A 1 589 ? -4.732  -0.336  22.101  1.00 94.60 589 A 1 
ATOM 4438 N N   . ARG A 1 590 ? -4.693  1.877   19.494  1.00 94.51 590 A 1 
ATOM 4439 C CA  . ARG A 1 590 ? -4.585  3.292   19.117  1.00 94.19 590 A 1 
ATOM 4440 C C   . ARG A 1 590 ? -5.959  3.917   18.858  1.00 94.55 590 A 1 
ATOM 4441 O O   . ARG A 1 590 ? -6.846  3.238   18.333  1.00 93.24 590 A 1 
ATOM 4442 C CB  . ARG A 1 590 ? -3.639  3.455   17.912  1.00 92.50 590 A 1 
ATOM 4443 C CG  . ARG A 1 590 ? -4.139  2.752   16.629  1.00 86.14 590 A 1 
ATOM 4444 C CD  . ARG A 1 590 ? -3.186  2.958   15.449  1.00 86.07 590 A 1 
ATOM 4445 N NE  . ARG A 1 590 ? -3.148  4.376   15.015  1.00 81.30 590 A 1 
ATOM 4446 C CZ  . ARG A 1 590 ? -3.202  4.822   13.768  1.00 79.82 590 A 1 
ATOM 4447 N NH1 . ARG A 1 590 ? -3.294  4.016   12.744  1.00 69.25 590 A 1 
ATOM 4448 N NH2 . ARG A 1 590 ? -3.158  6.101   13.526  1.00 70.73 590 A 1 
ATOM 4449 N N   . PRO A 1 591 ? -6.153  5.212   19.177  1.00 93.74 591 A 1 
ATOM 4450 C CA  . PRO A 1 591 ? -7.399  5.906   18.871  1.00 92.62 591 A 1 
ATOM 4451 C C   . PRO A 1 591 ? -7.597  6.057   17.356  1.00 91.39 591 A 1 
ATOM 4452 O O   . PRO A 1 591 ? -6.637  6.218   16.593  1.00 89.58 591 A 1 
ATOM 4453 C CB  . PRO A 1 591 ? -7.292  7.257   19.580  1.00 91.79 591 A 1 
ATOM 4454 C CG  . PRO A 1 591 ? -5.784  7.519   19.626  1.00 90.16 591 A 1 
ATOM 4455 C CD  . PRO A 1 591 ? -5.193  6.124   19.786  1.00 92.75 591 A 1 
ATOM 4456 N N   . SER A 1 592 ? -8.850  6.033   16.915  1.00 90.00 592 A 1 
ATOM 4457 C CA  . SER A 1 592 ? -9.218  6.465   15.565  1.00 87.95 592 A 1 
ATOM 4458 C C   . SER A 1 592 ? -9.171  7.993   15.474  1.00 86.76 592 A 1 
ATOM 4459 O O   . SER A 1 592 ? -9.603  8.699   16.387  1.00 84.32 592 A 1 
ATOM 4460 C CB  . SER A 1 592 ? -10.608 5.952   15.181  1.00 87.58 592 A 1 
ATOM 4461 O OG  . SER A 1 592 ? -10.884 6.297   13.833  1.00 82.75 592 A 1 
ATOM 4462 N N   . GLY A 1 593 ? -8.643  8.505   14.366  1.00 86.37 593 A 1 
ATOM 4463 C CA  . GLY A 1 593 ? -8.641  9.945   14.093  1.00 82.49 593 A 1 
ATOM 4464 C C   . GLY A 1 593 ? -9.988  10.486  13.604  1.00 81.94 593 A 1 
ATOM 4465 O O   . GLY A 1 593 ? -10.240 11.679  13.738  1.00 78.46 593 A 1 
ATOM 4466 N N   . THR A 1 594 ? -10.843 9.623   13.054  1.00 81.92 594 A 1 
ATOM 4467 C CA  . THR A 1 594 ? -12.080 10.015  12.353  1.00 81.02 594 A 1 
ATOM 4468 C C   . THR A 1 594 ? -13.357 9.487   13.006  1.00 82.58 594 A 1 
ATOM 4469 O O   . THR A 1 594 ? -14.426 10.027  12.762  1.00 79.32 594 A 1 
ATOM 4470 C CB  . THR A 1 594 ? -12.036 9.530   10.895  1.00 77.46 594 A 1 
ATOM 4471 O OG1 . THR A 1 594 ? -11.738 8.146   10.850  1.00 74.74 594 A 1 
ATOM 4472 C CG2 . THR A 1 594 ? -10.936 10.239  10.095  1.00 72.63 594 A 1 
ATOM 4473 N N   . GLU A 1 595 ? -13.249 8.442   13.833  1.00 81.40 595 A 1 
ATOM 4474 C CA  . GLU A 1 595 ? -14.383 7.742   14.435  1.00 84.82 595 A 1 
ATOM 4475 C C   . GLU A 1 595 ? -14.274 7.762   15.968  1.00 88.40 595 A 1 
ATOM 4476 O O   . GLU A 1 595 ? -13.168 7.837   16.519  1.00 86.84 595 A 1 
ATOM 4477 C CB  . GLU A 1 595 ? -14.423 6.296   13.916  1.00 81.81 595 A 1 
ATOM 4478 C CG  . GLU A 1 595 ? -14.551 6.178   12.386  1.00 75.79 595 A 1 
ATOM 4479 C CD  . GLU A 1 595 ? -14.281 4.741   11.907  1.00 71.98 595 A 1 
ATOM 4480 O OE1 . GLU A 1 595 ? -15.210 4.112   11.377  1.00 64.71 595 A 1 
ATOM 4481 O OE2 . GLU A 1 595 ? -13.109 4.278   12.065  1.00 64.68 595 A 1 
ATOM 4482 N N   . ASP A 1 596 ? -15.397 7.643   16.678  1.00 83.83 596 A 1 
ATOM 4483 C CA  . ASP A 1 596 ? -15.433 7.521   18.142  1.00 85.33 596 A 1 
ATOM 4484 C C   . ASP A 1 596 ? -15.175 6.080   18.600  1.00 86.94 596 A 1 
ATOM 4485 O O   . ASP A 1 596 ? -15.969 5.439   19.286  1.00 84.63 596 A 1 
ATOM 4486 C CB  . ASP A 1 596 ? -16.709 8.163   18.717  1.00 83.30 596 A 1 
ATOM 4487 C CG  . ASP A 1 596 ? -16.681 9.689   18.578  1.00 81.23 596 A 1 
ATOM 4488 O OD1 . ASP A 1 596 ? -15.557 10.268  18.634  1.00 76.50 596 A 1 
ATOM 4489 O OD2 . ASP A 1 596 ? -17.768 10.280  18.433  1.00 77.46 596 A 1 
ATOM 4490 N N   . VAL A 1 597 ? -14.022 5.565   18.176  1.00 88.82 597 A 1 
ATOM 4491 C CA  . VAL A 1 597 ? -13.521 4.227   18.490  1.00 89.75 597 A 1 
ATOM 4492 C C   . VAL A 1 597 ? -12.005 4.261   18.710  1.00 91.20 597 A 1 
ATOM 4493 O O   . VAL A 1 597 ? -11.298 5.157   18.235  1.00 90.98 597 A 1 
ATOM 4494 C CB  . VAL A 1 597 ? -13.892 3.193   17.397  1.00 88.09 597 A 1 
ATOM 4495 C CG1 . VAL A 1 597 ? -15.404 3.113   17.149  1.00 85.55 597 A 1 
ATOM 4496 C CG2 . VAL A 1 597 ? -13.202 3.446   16.049  1.00 84.03 597 A 1 
ATOM 4497 N N   . TYR A 1 598 ? -11.482 3.245   19.392  1.00 89.03 598 A 1 
ATOM 4498 C CA  . TYR A 1 598 ? -10.078 2.869   19.299  1.00 89.64 598 A 1 
ATOM 4499 C C   . TYR A 1 598 ? -9.959  1.513   18.605  1.00 90.50 598 A 1 
ATOM 4500 O O   . TYR A 1 598 ? -10.885 0.702   18.607  1.00 89.91 598 A 1 
ATOM 4501 C CB  . TYR A 1 598 ? -9.394  2.922   20.675  1.00 89.04 598 A 1 
ATOM 4502 C CG  . TYR A 1 598 ? -9.827  1.843   21.645  1.00 88.93 598 A 1 
ATOM 4503 C CD1 . TYR A 1 598 ? -10.954 2.046   22.468  1.00 85.11 598 A 1 
ATOM 4504 C CD2 . TYR A 1 598 ? -9.086  0.653   21.749  1.00 86.32 598 A 1 
ATOM 4505 C CE1 . TYR A 1 598 ? -11.337 1.064   23.397  1.00 82.62 598 A 1 
ATOM 4506 C CE2 . TYR A 1 598 ? -9.469  -0.335  22.675  1.00 82.95 598 A 1 
ATOM 4507 C CZ  . TYR A 1 598 ? -10.593 -0.129  23.506  1.00 84.43 598 A 1 
ATOM 4508 O OH  . TYR A 1 598 ? -10.952 -1.077  24.408  1.00 81.90 598 A 1 
ATOM 4509 N N   . LYS A 1 599 ? -8.826  1.287   17.961  1.00 92.35 599 A 1 
ATOM 4510 C CA  . LYS A 1 599 ? -8.552  0.074   17.189  1.00 92.35 599 A 1 
ATOM 4511 C C   . LYS A 1 599 ? -7.553  -0.783  17.957  1.00 93.30 599 A 1 
ATOM 4512 O O   . LYS A 1 599 ? -6.501  -0.273  18.335  1.00 92.88 599 A 1 
ATOM 4513 C CB  . LYS A 1 599 ? -8.052  0.437   15.776  1.00 90.95 599 A 1 
ATOM 4514 C CG  . LYS A 1 599 ? -9.022  1.374   15.022  1.00 88.54 599 A 1 
ATOM 4515 C CD  . LYS A 1 599 ? -8.644  1.579   13.548  1.00 84.21 599 A 1 
ATOM 4516 C CE  . LYS A 1 599 ? -9.508  2.655   12.859  1.00 81.38 599 A 1 
ATOM 4517 N NZ  . LYS A 1 599 ? -10.903 2.237   12.535  1.00 74.48 599 A 1 
ATOM 4518 N N   . ILE A 1 600 ? -7.890  -2.051  18.169  1.00 92.92 600 A 1 
ATOM 4519 C CA  . ILE A 1 600 ? -6.993  -3.071  18.714  1.00 93.15 600 A 1 
ATOM 4520 C C   . ILE A 1 600 ? -6.559  -3.965  17.556  1.00 93.40 600 A 1 
ATOM 4521 O O   . ILE A 1 600 ? -7.376  -4.665  16.957  1.00 93.05 600 A 1 
ATOM 4522 C CB  . ILE A 1 600 ? -7.651  -3.897  19.844  1.00 92.65 600 A 1 
ATOM 4523 C CG1 . ILE A 1 600 ? -8.140  -2.993  20.995  1.00 90.59 600 A 1 
ATOM 4524 C CG2 . ILE A 1 600 ? -6.646  -4.947  20.370  1.00 90.33 600 A 1 
ATOM 4525 C CD1 . ILE A 1 600 ? -8.915  -3.749  22.084  1.00 87.08 600 A 1 
ATOM 4526 N N   . TYR A 1 601 ? -5.274  -3.946  17.243  1.00 96.13 601 A 1 
ATOM 4527 C CA  . TYR A 1 601 ? -4.620  -4.908  16.369  1.00 96.35 601 A 1 
ATOM 4528 C C   . TYR A 1 601 ? -4.001  -5.977  17.256  1.00 96.77 601 A 1 
ATOM 4529 O O   . TYR A 1 601 ? -3.369  -5.626  18.250  1.00 96.63 601 A 1 
ATOM 4530 C CB  . TYR A 1 601 ? -3.555  -4.211  15.532  1.00 96.13 601 A 1 
ATOM 4531 C CG  . TYR A 1 601 ? -4.071  -3.050  14.706  1.00 96.06 601 A 1 
ATOM 4532 C CD1 . TYR A 1 601 ? -4.364  -3.229  13.342  1.00 94.29 601 A 1 
ATOM 4533 C CD2 . TYR A 1 601 ? -4.252  -1.783  15.306  1.00 94.61 601 A 1 
ATOM 4534 C CE1 . TYR A 1 601 ? -4.832  -2.145  12.575  1.00 93.63 601 A 1 
ATOM 4535 C CE2 . TYR A 1 601 ? -4.728  -0.700  14.542  1.00 93.67 601 A 1 
ATOM 4536 C CZ  . TYR A 1 601 ? -5.013  -0.880  13.174  1.00 94.00 601 A 1 
ATOM 4537 O OH  . TYR A 1 601 ? -5.463  0.169   12.435  1.00 92.71 601 A 1 
ATOM 4538 N N   . ALA A 1 602 ? -4.166  -7.247  16.926  1.00 97.08 602 A 1 
ATOM 4539 C CA  . ALA A 1 602 ? -3.577  -8.333  17.693  1.00 97.17 602 A 1 
ATOM 4540 C C   . ALA A 1 602 ? -3.092  -9.454  16.776  1.00 97.12 602 A 1 
ATOM 4541 O O   . ALA A 1 602 ? -3.659  -9.696  15.709  1.00 96.68 602 A 1 
ATOM 4542 C CB  . ALA A 1 602 ? -4.590  -8.830  18.731  1.00 96.78 602 A 1 
ATOM 4543 N N   . GLU A 1 603 ? -2.049  -10.135 17.223  1.00 97.94 603 A 1 
ATOM 4544 C CA  . GLU A 1 603 ? -1.490  -11.307 16.555  1.00 98.11 603 A 1 
ATOM 4545 C C   . GLU A 1 603 ? -1.119  -12.371 17.583  1.00 98.24 603 A 1 
ATOM 4546 O O   . GLU A 1 603 ? -0.633  -12.057 18.667  1.00 98.02 603 A 1 
ATOM 4547 C CB  . GLU A 1 603 ? -0.280  -10.884 15.719  1.00 97.86 603 A 1 
ATOM 4548 C CG  . GLU A 1 603 ? 0.341   -12.035 14.920  1.00 97.31 603 A 1 
ATOM 4549 C CD  . GLU A 1 603 ? 1.438   -11.539 13.978  1.00 97.71 603 A 1 
ATOM 4550 O OE1 . GLU A 1 603 ? 1.354   -11.822 12.765  1.00 95.12 603 A 1 
ATOM 4551 O OE2 . GLU A 1 603 ? 2.373   -10.839 14.425  1.00 95.87 603 A 1 
ATOM 4552 N N   . SER A 1 604 ? -1.318  -13.634 17.223  1.00 98.18 604 A 1 
ATOM 4553 C CA  . SER A 1 604 ? -0.853  -14.803 17.964  1.00 98.22 604 A 1 
ATOM 4554 C C   . SER A 1 604 ? -0.176  -15.795 17.024  1.00 98.13 604 A 1 
ATOM 4555 O O   . SER A 1 604 ? -0.646  -16.032 15.913  1.00 97.73 604 A 1 
ATOM 4556 C CB  . SER A 1 604 ? -2.032  -15.459 18.683  1.00 98.05 604 A 1 
ATOM 4557 O OG  . SER A 1 604 ? -1.606  -16.638 19.340  1.00 97.20 604 A 1 
ATOM 4558 N N   . PHE A 1 605 ? 0.901   -16.420 17.492  1.00 98.11 605 A 1 
ATOM 4559 C CA  . PHE A 1 605 ? 1.561   -17.551 16.833  1.00 98.01 605 A 1 
ATOM 4560 C C   . PHE A 1 605 ? 1.208   -18.905 17.477  1.00 97.77 605 A 1 
ATOM 4561 O O   . PHE A 1 605 ? 1.840   -19.914 17.172  1.00 96.57 605 A 1 
ATOM 4562 C CB  . PHE A 1 605 ? 3.076   -17.309 16.789  1.00 97.86 605 A 1 
ATOM 4563 C CG  . PHE A 1 605 ? 3.480   -16.226 15.812  1.00 97.92 605 A 1 
ATOM 4564 C CD1 . PHE A 1 605 ? 3.829   -16.577 14.490  1.00 97.06 605 A 1 
ATOM 4565 C CD2 . PHE A 1 605 ? 3.493   -14.879 16.203  1.00 97.20 605 A 1 
ATOM 4566 C CE1 . PHE A 1 605 ? 4.203   -15.581 13.574  1.00 96.64 605 A 1 
ATOM 4567 C CE2 . PHE A 1 605 ? 3.860   -13.881 15.283  1.00 96.73 605 A 1 
ATOM 4568 C CZ  . PHE A 1 605 ? 4.220   -14.232 13.969  1.00 96.98 605 A 1 
ATOM 4569 N N   . VAL A 1 606 ? 0.224   -18.927 18.388  1.00 97.60 606 A 1 
ATOM 4570 C CA  . VAL A 1 606 ? -0.187  -20.137 19.118  1.00 97.32 606 A 1 
ATOM 4571 C C   . VAL A 1 606 ? -1.423  -20.768 18.482  1.00 96.96 606 A 1 
ATOM 4572 O O   . VAL A 1 606 ? -1.391  -21.934 18.095  1.00 95.95 606 A 1 
ATOM 4573 C CB  . VAL A 1 606 ? -0.420  -19.834 20.612  1.00 97.07 606 A 1 
ATOM 4574 C CG1 . VAL A 1 606 ? -0.808  -21.094 21.392  1.00 95.42 606 A 1 
ATOM 4575 C CG2 . VAL A 1 606 ? 0.832   -19.239 21.264  1.00 95.39 606 A 1 
ATOM 4576 N N   . SER A 1 607 ? -2.519  -20.018 18.398  1.00 96.24 607 A 1 
ATOM 4577 C CA  . SER A 1 607 ? -3.786  -20.480 17.812  1.00 96.00 607 A 1 
ATOM 4578 C C   . SER A 1 607 ? -4.778  -19.326 17.637  1.00 95.85 607 A 1 
ATOM 4579 O O   . SER A 1 607 ? -4.589  -18.242 18.188  1.00 96.17 607 A 1 
ATOM 4580 C CB  . SER A 1 607 ? -4.425  -21.559 18.706  1.00 96.06 607 A 1 
ATOM 4581 O OG  . SER A 1 607 ? -4.816  -21.023 19.954  1.00 95.93 607 A 1 
ATOM 4582 N N   . GLN A 1 608 ? -5.881  -19.590 16.936  1.00 96.02 608 A 1 
ATOM 4583 C CA  . GLN A 1 608 ? -7.007  -18.656 16.840  1.00 95.58 608 A 1 
ATOM 4584 C C   . GLN A 1 608 ? -7.677  -18.412 18.206  1.00 96.10 608 A 1 
ATOM 4585 O O   . GLN A 1 608 ? -7.994  -17.272 18.533  1.00 96.15 608 A 1 
ATOM 4586 C CB  . GLN A 1 608 ? -8.003  -19.201 15.810  1.00 94.12 608 A 1 
ATOM 4587 C CG  . GLN A 1 608 ? -9.137  -18.205 15.511  1.00 87.82 608 A 1 
ATOM 4588 C CD  . GLN A 1 608 ? -10.053 -18.665 14.380  1.00 80.65 608 A 1 
ATOM 4589 O OE1 . GLN A 1 608 ? -9.901  -19.722 13.789  1.00 74.21 608 A 1 
ATOM 4590 N NE2 . GLN A 1 608 ? -11.040 -17.870 14.022  1.00 68.30 608 A 1 
ATOM 4591 N N   . ASP A 1 609 ? -7.813  -19.445 19.038  1.00 95.16 609 A 1 
ATOM 4592 C CA  . ASP A 1 609 ? -8.370  -19.311 20.393  1.00 95.55 609 A 1 
ATOM 4593 C C   . ASP A 1 609 ? -7.474  -18.445 21.285  1.00 96.12 609 A 1 
ATOM 4594 O O   . ASP A 1 609 ? -7.963  -17.627 22.062  1.00 95.97 609 A 1 
ATOM 4595 C CB  . ASP A 1 609 ? -8.536  -20.696 21.040  1.00 95.49 609 A 1 
ATOM 4596 C CG  . ASP A 1 609 ? -9.582  -21.594 20.376  1.00 92.63 609 A 1 
ATOM 4597 O OD1 . ASP A 1 609 ? -10.426 -21.076 19.615  1.00 88.45 609 A 1 
ATOM 4598 O OD2 . ASP A 1 609 ? -9.516  -22.816 20.640  1.00 88.47 609 A 1 
ATOM 4599 N N   . HIS A 1 610 ? -6.150  -18.587 21.153  1.00 96.37 610 A 1 
ATOM 4600 C CA  . HIS A 1 610 ? -5.204  -17.737 21.869  1.00 96.61 610 A 1 
ATOM 4601 C C   . HIS A 1 610 ? -5.272  -16.281 21.385  1.00 96.48 610 A 1 
ATOM 4602 O O   . HIS A 1 610 ? -5.237  -15.375 22.210  1.00 96.72 610 A 1 
ATOM 4603 C CB  . HIS A 1 610 ? -3.789  -18.308 21.740  1.00 97.03 610 A 1 
ATOM 4604 C CG  . HIS A 1 610 ? -2.787  -17.551 22.577  1.00 97.14 610 A 1 
ATOM 4605 N ND1 . HIS A 1 610 ? -1.758  -16.759 22.117  1.00 93.63 610 A 1 
ATOM 4606 C CD2 . HIS A 1 610 ? -2.765  -17.507 23.941  1.00 93.95 610 A 1 
ATOM 4607 C CE1 . HIS A 1 610 ? -1.123  -16.251 23.184  1.00 94.34 610 A 1 
ATOM 4608 N NE2 . HIS A 1 610 ? -1.709  -16.680 24.310  1.00 94.53 610 A 1 
ATOM 4609 N N   . LEU A 1 611 ? -5.458  -16.031 20.088  1.00 96.73 611 A 1 
ATOM 4610 C CA  . LEU A 1 611 ? -5.704  -14.679 19.571  1.00 96.31 611 A 1 
ATOM 4611 C C   . LEU A 1 611 ? -6.935  -14.040 20.230  1.00 95.98 611 A 1 
ATOM 4612 O O   . LEU A 1 611 ? -6.862  -12.892 20.659  1.00 95.94 611 A 1 
ATOM 4613 C CB  . LEU A 1 611 ? -5.843  -14.723 18.038  1.00 96.07 611 A 1 
ATOM 4614 C CG  . LEU A 1 611 ? -6.241  -13.375 17.413  1.00 95.28 611 A 1 
ATOM 4615 C CD1 . LEU A 1 611 ? -5.175  -12.302 17.622  1.00 93.99 611 A 1 
ATOM 4616 C CD2 . LEU A 1 611 ? -6.483  -13.542 15.919  1.00 94.06 611 A 1 
ATOM 4617 N N   . ALA A 1 612 ? -8.034  -14.783 20.368  1.00 95.57 612 A 1 
ATOM 4618 C CA  . ALA A 1 612 ? -9.231  -14.281 21.049  1.00 94.82 612 A 1 
ATOM 4619 C C   . ALA A 1 612 ? -8.959  -13.934 22.526  1.00 94.83 612 A 1 
ATOM 4620 O O   . ALA A 1 612 ? -9.441  -12.917 23.028  1.00 94.55 612 A 1 
ATOM 4621 C CB  . ALA A 1 612 ? -10.345 -15.324 20.901  1.00 94.69 612 A 1 
ATOM 4622 N N   . GLN A 1 613 ? -8.133  -14.721 23.224  1.00 96.19 613 A 1 
ATOM 4623 C CA  . GLN A 1 613 ? -7.687  -14.410 24.592  1.00 96.21 613 A 1 
ATOM 4624 C C   . GLN A 1 613 ? -6.813  -13.149 24.639  1.00 96.12 613 A 1 
ATOM 4625 O O   . GLN A 1 613 ? -6.999  -12.312 25.520  1.00 95.93 613 A 1 
ATOM 4626 C CB  . GLN A 1 613 ? -6.915  -15.598 25.185  1.00 96.63 613 A 1 
ATOM 4627 C CG  . GLN A 1 613 ? -7.792  -16.839 25.403  1.00 95.05 613 A 1 
ATOM 4628 C CD  . GLN A 1 613 ? -6.966  -18.083 25.714  1.00 93.11 613 A 1 
ATOM 4629 O OE1 . GLN A 1 613 ? -5.830  -18.044 26.160  1.00 88.27 613 A 1 
ATOM 4630 N NE2 . GLN A 1 613 ? -7.504  -19.258 25.488  1.00 84.95 613 A 1 
ATOM 4631 N N   . VAL A 1 614 ? -5.894  -12.982 23.681  1.00 96.82 614 A 1 
ATOM 4632 C CA  . VAL A 1 614 ? -5.065  -11.770 23.545  1.00 96.79 614 A 1 
ATOM 4633 C C   . VAL A 1 614 ? -5.942  -10.538 23.318  1.00 96.20 614 A 1 
ATOM 4634 O O   . VAL A 1 614 ? -5.725  -9.517  23.961  1.00 95.94 614 A 1 
ATOM 4635 C CB  . VAL A 1 614 ? -4.031  -11.932 22.411  1.00 97.12 614 A 1 
ATOM 4636 C CG1 . VAL A 1 614 ? -3.268  -10.636 22.095  1.00 96.65 614 A 1 
ATOM 4637 C CG2 . VAL A 1 614 ? -2.975  -12.982 22.771  1.00 96.36 614 A 1 
ATOM 4638 N N   . GLN A 1 615 ? -6.950  -10.619 22.454  1.00 96.44 615 A 1 
ATOM 4639 C CA  . GLN A 1 615 ? -7.881  -9.518  22.194  1.00 95.26 615 A 1 
ATOM 4640 C C   . GLN A 1 615 ? -8.708  -9.149  23.432  1.00 94.76 615 A 1 
ATOM 4641 O O   . GLN A 1 615 ? -8.850  -7.963  23.733  1.00 94.67 615 A 1 
ATOM 4642 C CB  . GLN A 1 615 ? -8.824  -9.900  21.049  1.00 94.67 615 A 1 
ATOM 4643 C CG  . GLN A 1 615 ? -8.142  -9.898  19.677  1.00 92.49 615 A 1 
ATOM 4644 C CD  . GLN A 1 615 ? -9.070  -10.450 18.603  1.00 91.30 615 A 1 
ATOM 4645 O OE1 . GLN A 1 615 ? -9.699  -11.477 18.755  1.00 86.49 615 A 1 
ATOM 4646 N NE2 . GLN A 1 615 ? -9.207  -9.786  17.481  1.00 85.10 615 A 1 
ATOM 4647 N N   . ALA A 1 616 ? -9.221  -10.146 24.165  1.00 94.61 616 A 1 
ATOM 4648 C CA  . ALA A 1 616 ? -9.960  -9.916  25.405  1.00 94.34 616 A 1 
ATOM 4649 C C   . ALA A 1 616 ? -9.072  -9.252  26.469  1.00 94.17 616 A 1 
ATOM 4650 O O   . ALA A 1 616 ? -9.433  -8.198  26.992  1.00 93.91 616 A 1 
ATOM 4651 C CB  . ALA A 1 616 ? -10.546 -11.248 25.885  1.00 94.73 616 A 1 
ATOM 4652 N N   . ALA A 1 617 ? -7.873  -9.799  26.711  1.00 95.45 617 A 1 
ATOM 4653 C CA  . ALA A 1 617 ? -6.914  -9.228  27.656  1.00 95.12 617 A 1 
ATOM 4654 C C   . ALA A 1 617 ? -6.463  -7.816  27.248  1.00 94.83 617 A 1 
ATOM 4655 O O   . ALA A 1 617 ? -6.339  -6.934  28.093  1.00 94.41 617 A 1 
ATOM 4656 C CB  . ALA A 1 617 ? -5.723  -10.188 27.762  1.00 95.60 617 A 1 
ATOM 4657 N N   . ALA A 1 618 ? -6.257  -7.570  25.954  1.00 95.08 618 A 1 
ATOM 4658 C CA  . ALA A 1 618 ? -5.932  -6.248  25.427  1.00 94.42 618 A 1 
ATOM 4659 C C   . ALA A 1 618 ? -7.047  -5.237  25.687  1.00 93.76 618 A 1 
ATOM 4660 O O   . ALA A 1 618 ? -6.767  -4.108  26.087  1.00 93.29 618 A 1 
ATOM 4661 C CB  . ALA A 1 618 ? -5.674  -6.373  23.922  1.00 94.58 618 A 1 
ATOM 4662 N N   . LYS A 1 619 ? -8.306  -5.633  25.480  1.00 93.56 619 A 1 
ATOM 4663 C CA  . LYS A 1 619 ? -9.465  -4.782  25.740  1.00 92.21 619 A 1 
ATOM 4664 C C   . LYS A 1 619 ? -9.577  -4.438  27.223  1.00 91.99 619 A 1 
ATOM 4665 O O   . LYS A 1 619 ? -9.690  -3.259  27.546  1.00 91.60 619 A 1 
ATOM 4666 C CB  . LYS A 1 619 ? -10.726 -5.456  25.202  1.00 91.35 619 A 1 
ATOM 4667 C CG  . LYS A 1 619 ? -11.928 -4.511  25.325  1.00 85.13 619 A 1 
ATOM 4668 C CD  . LYS A 1 619 ? -13.216 -5.183  24.865  1.00 80.40 619 A 1 
ATOM 4669 C CE  . LYS A 1 619 ? -14.403 -4.233  25.065  1.00 73.69 619 A 1 
ATOM 4670 N NZ  . LYS A 1 619 ? -14.574 -3.866  26.496  1.00 66.61 619 A 1 
ATOM 4671 N N   . ASP A 1 620 ? -9.479  -5.440  28.103  1.00 92.78 620 A 1 
ATOM 4672 C CA  . ASP A 1 620 ? -9.558  -5.238  29.555  1.00 92.37 620 A 1 
ATOM 4673 C C   . ASP A 1 620 ? -8.437  -4.318  30.053  1.00 92.05 620 A 1 
ATOM 4674 O O   . ASP A 1 620 ? -8.685  -3.384  30.818  1.00 91.01 620 A 1 
ATOM 4675 C CB  . ASP A 1 620 ? -9.495  -6.597  30.274  1.00 92.88 620 A 1 
ATOM 4676 C CG  . ASP A 1 620 ? -10.740 -7.477  30.075  1.00 92.15 620 A 1 
ATOM 4677 O OD1 . ASP A 1 620 ? -11.791 -6.953  29.632  1.00 89.30 620 A 1 
ATOM 4678 O OD2 . ASP A 1 620 ? -10.648 -8.681  30.411  1.00 89.47 620 A 1 
ATOM 4679 N N   . LEU A 1 621 ? -7.208  -4.526  29.562  1.00 93.00 621 A 1 
ATOM 4680 C CA  . LEU A 1 621 ? -6.051  -3.692  29.883  1.00 92.04 621 A 1 
ATOM 4681 C C   . LEU A 1 621 ? -6.262  -2.248  29.419  1.00 91.83 621 A 1 
ATOM 4682 O O   . LEU A 1 621 ? -6.048  -1.313  30.191  1.00 90.76 621 A 1 
ATOM 4683 C CB  . LEU A 1 621 ? -4.802  -4.342  29.267  1.00 91.20 621 A 1 
ATOM 4684 C CG  . LEU A 1 621 ? -3.460  -3.651  29.593  1.00 85.79 621 A 1 
ATOM 4685 C CD1 . LEU A 1 621 ? -2.321  -4.651  29.359  1.00 78.15 621 A 1 
ATOM 4686 C CD2 . LEU A 1 621 ? -3.173  -2.428  28.711  1.00 78.80 621 A 1 
ATOM 4687 N N   . VAL A 1 622 ? -6.676  -2.040  28.173  1.00 91.75 622 A 1 
ATOM 4688 C CA  . VAL A 1 622 ? -6.896  -0.693  27.630  1.00 91.29 622 A 1 
ATOM 4689 C C   . VAL A 1 622 ? -8.042  -0.002  28.364  1.00 91.12 622 A 1 
ATOM 4690 O O   . VAL A 1 622 ? -7.869  1.139   28.784  1.00 91.06 622 A 1 
ATOM 4691 C CB  . VAL A 1 622 ? -7.124  -0.729  26.112  1.00 91.49 622 A 1 
ATOM 4692 C CG1 . VAL A 1 622 ? -7.526  0.636   25.546  1.00 89.75 622 A 1 
ATOM 4693 C CG2 . VAL A 1 622 ? -5.836  -1.140  25.383  1.00 89.25 622 A 1 
ATOM 4694 N N   . ASP A 1 623 ? -9.170  -0.688  28.580  1.00 91.06 623 A 1 
ATOM 4695 C CA  . ASP A 1 623 ? -10.322 -0.139  29.294  1.00 89.82 623 A 1 
ATOM 4696 C C   . ASP A 1 623 ? -9.954  0.285   30.725  1.00 89.79 623 A 1 
ATOM 4697 O O   . ASP A 1 623 ? -10.392 1.340   31.167  1.00 89.16 623 A 1 
ATOM 4698 C CB  . ASP A 1 623 ? -11.482 -1.152  29.313  1.00 89.20 623 A 1 
ATOM 4699 C CG  . ASP A 1 623 ? -12.233 -1.322  27.984  1.00 87.54 623 A 1 
ATOM 4700 O OD1 . ASP A 1 623 ? -12.080 -0.488  27.064  1.00 84.14 623 A 1 
ATOM 4701 O OD2 . ASP A 1 623 ? -13.066 -2.261  27.891  1.00 84.12 623 A 1 
ATOM 4702 N N   . ALA A 1 624 ? -9.111  -0.485  31.430  1.00 90.51 624 A 1 
ATOM 4703 C CA  . ALA A 1 624 ? -8.641  -0.145  32.778  1.00 89.76 624 A 1 
ATOM 4704 C C   . ALA A 1 624 ? -7.773  1.123   32.829  1.00 89.60 624 A 1 
ATOM 4705 O O   . ALA A 1 624 ? -7.729  1.796   33.858  1.00 87.59 624 A 1 
ATOM 4706 C CB  . ALA A 1 624 ? -7.870  -1.344  33.334  1.00 89.52 624 A 1 
ATOM 4707 N N   . VAL A 1 625 ? -7.074  1.450   31.747  1.00 88.95 625 A 1 
ATOM 4708 C CA  . VAL A 1 625 ? -6.154  2.596   31.694  1.00 87.22 625 A 1 
ATOM 4709 C C   . VAL A 1 625 ? -6.825  3.868   31.159  1.00 88.18 625 A 1 
ATOM 4710 O O   . VAL A 1 625 ? -6.386  4.976   31.470  1.00 87.29 625 A 1 
ATOM 4711 C CB  . VAL A 1 625 ? -4.898  2.215   30.896  1.00 85.91 625 A 1 
ATOM 4712 C CG1 . VAL A 1 625 ? -3.885  3.351   30.950  1.00 78.68 625 A 1 
ATOM 4713 C CG2 . VAL A 1 625 ? -4.160  1.000   31.484  1.00 77.98 625 A 1 
ATOM 4714 N N   . ILE A 1 626 ? -7.899  3.742   30.375  1.00 87.99 626 A 1 
ATOM 4715 C CA  . ILE A 1 626 ? -8.622  4.890   29.792  1.00 86.82 626 A 1 
ATOM 4716 C C   . ILE A 1 626 ? -9.887  5.293   30.575  1.00 86.40 626 A 1 
ATOM 4717 O O   . ILE A 1 626 ? -10.562 6.242   30.160  1.00 83.58 626 A 1 
ATOM 4718 C CB  . ILE A 1 626 ? -8.917  4.684   28.293  1.00 85.83 626 A 1 
ATOM 4719 C CG1 . ILE A 1 626 ? -10.013 3.614   28.081  1.00 83.92 626 A 1 
ATOM 4720 C CG2 . ILE A 1 626 ? -7.625  4.389   27.514  1.00 81.45 626 A 1 
ATOM 4721 C CD1 . ILE A 1 626 ? -10.365 3.336   26.616  1.00 82.33 626 A 1 
ATOM 4722 N N   . GLN A 1 627 ? -10.226 4.574   31.673  1.00 87.60 627 A 1 
ATOM 4723 C CA  . GLN A 1 627 ? -11.223 4.986   32.674  1.00 85.62 627 A 1 
ATOM 4724 C C   . GLN A 1 627 ? -10.682 6.129   33.541  1.00 82.25 627 A 1 
ATOM 4725 O O   . GLN A 1 627 ? -11.484 7.042   33.834  1.00 74.96 627 A 1 
ATOM 4726 C CB  . GLN A 1 627 ? -11.607 3.786   33.558  1.00 81.03 627 A 1 
ATOM 4727 C CG  . GLN A 1 627 ? -12.634 2.887   32.861  1.00 73.17 627 A 1 
ATOM 4728 C CD  . GLN A 1 627 ? -12.966 1.618   33.650  1.00 67.86 627 A 1 
ATOM 4729 O OE1 . GLN A 1 627 ? -12.829 1.504   34.859  1.00 62.88 627 A 1 
ATOM 4730 N NE2 . GLN A 1 627 ? -13.459 0.589   32.988  1.00 59.17 627 A 1 
ATOM 4731 O OXT . GLN A 1 627 ? -9.498  6.049   33.903  1.00 63.83 627 A 1 
#
