# 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_if07516
#
_entry.id if07516
#
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 VAL 1   
1 n ASN 2   
1 n LEU 3   
1 n LEU 4   
1 n ASN 5   
1 n LEU 6   
1 n ARG 7   
1 n HIS 8   
1 n LEU 9   
1 n ARG 10  
1 n ALA 11  
1 n PHE 12  
1 n HIS 13  
1 n ALA 14  
1 n PHE 15  
1 n LEU 16  
1 n ILE 17  
1 n ASP 18  
1 n PHE 19  
1 n TRP 20  
1 n TYR 21  
1 n SER 22  
1 n GLY 23  
1 n PRO 24  
1 n SER 25  
1 n THR 26  
1 n LYS 27  
1 n ASP 28  
1 n THR 29  
1 n PRO 30  
1 n LYS 31  
1 n SER 32  
1 n ASP 33  
1 n SER 34  
1 n LEU 35  
1 n SER 36  
1 n GLY 37  
1 n LYS 38  
1 n GLU 39  
1 n SER 40  
1 n PHE 41  
1 n SER 42  
1 n ALA 43  
1 n LYS 44  
1 n LYS 45  
1 n ALA 46  
1 n CYS 47  
1 n LYS 48  
1 n SER 49  
1 n ILE 50  
1 n VAL 51  
1 n GLY 52  
1 n LYS 53  
1 n GLU 54  
1 n ILE 55  
1 n PHE 56  
1 n CYS 57  
1 n THR 58  
1 n PHE 59  
1 n VAL 60  
1 n PRO 61  
1 n SER 62  
1 n ILE 63  
1 n LYS 64  
1 n ASN 65  
1 n MET 66  
1 n ASN 67  
1 n THR 68  
1 n PHE 69  
1 n GLU 70  
1 n GLN 71  
1 n LEU 72  
1 n GLY 73  
1 n ILE 74  
1 n LYS 75  
1 n PRO 76  
1 n GLU 77  
1 n ILE 78  
1 n ILE 79  
1 n LYS 80  
1 n ALA 81  
1 n ILE 82  
1 n SER 83  
1 n GLU 84  
1 n MET 85  
1 n GLY 86  
1 n PHE 87  
1 n ALA 88  
1 n MET 89  
1 n PRO 90  
1 n MET 91  
1 n PRO 92  
1 n VAL 93  
1 n GLN 94  
1 n GLU 95  
1 n GLU 96  
1 n VAL 97  
1 n ILE 98  
1 n PRO 99  
1 n LEU 100 
1 n LEU 101 
1 n ILE 102 
1 n ASN 103 
1 n ASN 104 
1 n GLN 105 
1 n GLY 106 
1 n ASP 107 
1 n ILE 108 
1 n ILE 109 
1 n ALA 110 
1 n LEU 111 
1 n ALA 112 
1 n GLN 113 
1 n THR 114 
1 n GLY 115 
1 n THR 116 
1 n GLY 117 
1 n LYS 118 
1 n THR 119 
1 n ALA 120 
1 n ALA 121 
1 n PHE 122 
1 n GLY 123 
1 n LEU 124 
1 n PRO 125 
1 n ILE 126 
1 n LEU 127 
1 n GLN 128 
1 n ASN 129 
1 n THR 130 
1 n ASP 131 
1 n VAL 132 
1 n LYS 133 
1 n LYS 134 
1 n ARG 135 
1 n ILE 136 
1 n PRO 137 
1 n GLN 138 
1 n THR 139 
1 n LEU 140 
1 n ILE 141 
1 n LEU 142 
1 n CYS 143 
1 n PRO 144 
1 n THR 145 
1 n ARG 146 
1 n GLU 147 
1 n LEU 148 
1 n CYS 149 
1 n LEU 150 
1 n GLN 151 
1 n ILE 152 
1 n ALA 153 
1 n SER 154 
1 n ASP 155 
1 n LEU 156 
1 n THR 157 
1 n ASP 158 
1 n TYR 159 
1 n SER 160 
1 n GLN 161 
1 n TYR 162 
1 n MET 163 
1 n PRO 164 
1 n GLU 165 
1 n ILE 166 
1 n LYS 167 
1 n ILE 168 
1 n LEU 169 
1 n PRO 170 
1 n VAL 171 
1 n TYR 172 
1 n GLY 173 
1 n GLY 174 
1 n SER 175 
1 n SER 176 
1 n ILE 177 
1 n GLU 178 
1 n SER 179 
1 n GLN 180 
1 n ILE 181 
1 n LYS 182 
1 n THR 183 
1 n LEU 184 
1 n ARG 185 
1 n LYS 186 
1 n GLY 187 
1 n VAL 188 
1 n HIS 189 
1 n ILE 190 
1 n VAL 191 
1 n VAL 192 
1 n ALA 193 
1 n THR 194 
1 n PRO 195 
1 n GLY 196 
1 n ARG 197 
1 n LEU 198 
1 n MET 199 
1 n ASP 200 
1 n LEU 201 
1 n MET 202 
1 n ARG 203 
1 n ARG 204 
1 n LYS 205 
1 n VAL 206 
1 n ILE 207 
1 n ASN 208 
1 n PHE 209 
1 n GLU 210 
1 n ILE 211 
1 n ILE 212 
1 n ARG 213 
1 n ASN 214 
1 n VAL 215 
1 n ILE 216 
1 n LEU 217 
1 n ASP 218 
1 n GLU 219 
1 n ALA 220 
1 n ASP 221 
1 n GLU 222 
1 n MET 223 
1 n LEU 224 
1 n SER 225 
1 n MET 226 
1 n GLY 227 
1 n PHE 228 
1 n GLU 229 
1 n GLU 230 
1 n ASP 231 
1 n ILE 232 
1 n GLU 233 
1 n GLU 234 
1 n ILE 235 
1 n LEU 236 
1 n LYS 237 
1 n LYS 238 
1 n ILE 239 
1 n PRO 240 
1 n GLU 241 
1 n GLU 242 
1 n ARG 243 
1 n ASN 244 
1 n MET 245 
1 n LEU 246 
1 n LEU 247 
1 n PHE 248 
1 n SER 249 
1 n ALA 250 
1 n THR 251 
1 n MET 252 
1 n PRO 253 
1 n ARG 254 
1 n GLU 255 
1 n ILE 256 
1 n GLU 257 
1 n LYS 258 
1 n ILE 259 
1 n THR 260 
1 n ALA 261 
1 n LYS 262 
1 n TYR 263 
1 n MET 264 
1 n ASN 265 
1 n ALA 266 
1 n PRO 267 
1 n LYS 268 
1 n LYS 269 
1 n VAL 270 
1 n VAL 271 
1 n ILE 272 
1 n GLY 273 
1 n GLU 274 
1 n ARG 275 
1 n ASN 276 
1 n SER 277 
1 n SER 278 
1 n ASN 279 
1 n GLU 280 
1 n ASN 281 
1 n ILE 282 
1 n ARG 283 
1 n HIS 284 
1 n ILE 285 
1 n TYR 286 
1 n PHE 287 
1 n MET 288 
1 n ILE 289 
1 n HIS 290 
1 n ALA 291 
1 n LYS 292 
1 n ASP 293 
1 n LYS 294 
1 n TYR 295 
1 n LEU 296 
1 n ALA 297 
1 n LEU 298 
1 n LYS 299 
1 n ARG 300 
1 n ILE 301 
1 n VAL 302 
1 n ASP 303 
1 n TYR 304 
1 n TYR 305 
1 n PRO 306 
1 n ASP 307 
1 n ILE 308 
1 n TYR 309 
1 n GLY 310 
1 n ILE 311 
1 n ILE 312 
1 n PHE 313 
1 n CYS 314 
1 n ARG 315 
1 n THR 316 
1 n ARG 317 
1 n ASN 318 
1 n GLU 319 
1 n THR 320 
1 n LYS 321 
1 n GLU 322 
1 n ILE 323 
1 n ALA 324 
1 n GLU 325 
1 n ASN 326 
1 n LEU 327 
1 n MET 328 
1 n ASN 329 
1 n GLU 330 
1 n GLY 331 
1 n TYR 332 
1 n ASN 333 
1 n ALA 334 
1 n ASP 335 
1 n THR 336 
1 n LEU 337 
1 n HIS 338 
1 n GLY 339 
1 n GLU 340 
1 n LEU 341 
1 n THR 342 
1 n GLN 343 
1 n SER 344 
1 n ALA 345 
1 n ARG 346 
1 n ASP 347 
1 n TYR 348 
1 n VAL 349 
1 n MET 350 
1 n GLN 351 
1 n LYS 352 
1 n PHE 353 
1 n ARG 354 
1 n ASN 355 
1 n ARG 356 
1 n ASN 357 
1 n LEU 358 
1 n GLN 359 
1 n LEU 360 
1 n LEU 361 
1 n VAL 362 
1 n ALA 363 
1 n THR 364 
1 n ASP 365 
1 n VAL 366 
1 n ALA 367 
1 n ALA 368 
1 n ARG 369 
1 n GLY 370 
1 n LEU 371 
1 n ASP 372 
1 n VAL 373 
1 n ASN 374 
1 n ASN 375 
1 n LEU 376 
1 n THR 377 
1 n HIS 378 
1 n VAL 379 
1 n ILE 380 
1 n HIS 381 
1 n TYR 382 
1 n GLY 383 
1 n LEU 384 
1 n PRO 385 
1 n ASP 386 
1 n GLU 387 
1 n PRO 388 
1 n GLU 389 
1 n ALA 390 
1 n TYR 391 
1 n THR 392 
1 n HIS 393 
1 n ARG 394 
1 n SER 395 
1 n GLY 396 
1 n ARG 397 
1 n THR 398 
1 n ALA 399 
1 n ARG 400 
1 n ALA 401 
1 n GLY 402 
1 n LYS 403 
1 n THR 404 
1 n GLY 405 
1 n ILE 406 
1 n SER 407 
1 n ILE 408 
1 n ALA 409 
1 n ILE 410 
1 n CYS 411 
1 n HIS 412 
1 n LEU 413 
1 n ARG 414 
1 n GLU 415 
1 n LYS 416 
1 n ASN 417 
1 n LYS 418 
1 n LEU 419 
1 n LYS 420 
1 n ARG 421 
1 n ILE 422 
1 n SER 423 
1 n ASP 424 
1 n LEU 425 
1 n SER 426 
1 n LYS 427 
1 n ILE 428 
1 n LYS 429 
1 n PHE 430 
1 n GLU 431 
1 n ARG 432 
1 n GLY 433 
1 n GLN 434 
1 n VAL 435 
1 n PRO 436 
1 n ASP 437 
1 n THR 438 
1 n LYS 439 
1 n THR 440 
1 n ILE 441 
1 n CYS 442 
1 n GLU 443 
1 n LYS 444 
1 n GLN 445 
1 n ILE 446 
1 n PHE 447 
1 n ASN 448 
1 n PHE 449 
1 n ALA 450 
1 n ASP 451 
1 n LYS 452 
1 n LEU 453 
1 n GLU 454 
1 n LYS 455 
1 n VAL 456 
1 n GLU 457 
1 n THR 458 
1 n ASN 459 
1 n GLN 460 
1 n GLU 461 
1 n GLU 462 
1 n ILE 463 
1 n THR 464 
1 n THR 465 
1 n ILE 466 
1 n VAL 467 
1 n PRO 468 
1 n SER 469 
1 n ILE 470 
1 n LEU 471 
1 n ARG 472 
1 n LYS 473 
1 n LEU 474 
1 n GLN 475 
1 n TRP 476 
1 n ILE 477 
1 n GLU 478 
1 n LYS 479 
1 n GLU 480 
1 n ASP 481 
1 n ILE 482 
1 n ILE 483 
1 n LYS 484 
1 n ARG 485 
1 n ILE 486 
1 n ILE 487 
1 n ALA 488 
1 n LEU 489 
1 n GLU 490 
1 n PHE 491 
1 n ASN 492 
1 n ARG 493 
1 n MET 494 
1 n LEU 495 
1 n GLU 496 
1 n TYR 497 
1 n TYR 498 
1 n ARG 499 
1 n ASP 500 
1 n ALA 501 
1 n GLY 502 
1 n GLU 503 
1 n VAL 504 
1 n GLU 505 
1 n ASN 506 
1 n VAL 507 
1 n GLU 508 
1 n ASP 509 
1 n LYS 510 
1 n LYS 511 
1 n ASP 512 
1 n ALA 513 
1 n SER 514 
1 n LEU 515 
1 n THR 516 
1 n SER 517 
1 n SER 518 
1 n GLY 519 
1 n ARG 520 
1 n LYS 521 
1 n SER 522 
1 n ASN 523 
1 n PRO 524 
1 n ALA 525 
1 n LEU 526 
1 n ARG 527 
1 n GLY 528 
1 n THR 529 
1 n LYS 530 
1 n GLN 531 
1 n SER 532 
1 n GLY 533 
1 n GLY 534 
1 n LEU 535 
1 n LYS 536 
1 n GLY 537 
1 n GLY 538 
1 n THR 539 
1 n PHE 540 
1 n GLY 541 
1 n GLN 542 
1 n SER 543 
1 n GLN 544 
1 n ARG 545 
1 n ARG 546 
1 n LYS 547 
1 n LEU 548 
1 n THR 549 
1 n ASP 550 
1 n ASP 551 
1 n VAL 552 
1 n PRO 553 
1 n GLU 554 
1 n GLU 555 
1 n GLY 556 
1 n MET 557 
1 n LYS 558 
1 n ILE 559 
1 n LEU 560 
1 n LYS 561 
1 n ILE 562 
1 n ASN 563 
1 n PHE 564 
1 n GLY 565 
1 n ARG 566 
1 n LYS 567 
1 n ASP 568 
1 n LYS 569 
1 n LEU 570 
1 n LEU 571 
1 n PRO 572 
1 n ALA 573 
1 n LYS 574 
1 n LEU 575 
1 n ILE 576 
1 n ASP 577 
1 n ILE 578 
1 n ILE 579 
1 n ASN 580 
1 n HIS 581 
1 n CYS 582 
1 n VAL 583 
1 n LYS 584 
1 n GLY 585 
1 n LYS 586 
1 n LYS 587 
1 n VAL 588 
1 n GLU 589 
1 n ILE 590 
1 n GLY 591 
1 n ARG 592 
1 n ILE 593 
1 n GLU 594 
1 n LEU 595 
1 n HIS 596 
1 n ASP 597 
1 n LEU 598 
1 n PHE 599 
1 n SER 600 
1 n LEU 601 
1 n PHE 602 
1 n GLU 603 
1 n VAL 604 
1 n GLU 605 
1 n LYS 606 
1 n SER 607 
1 n SER 608 
1 n ALA 609 
1 n GLY 610 
1 n LEU 611 
1 n ILE 612 
1 n ILE 613 
1 n ASP 614 
1 n THR 615 
1 n MET 616 
1 n ASN 617 
1 n SER 618 
1 n PHE 619 
1 n GLU 620 
1 n ILE 621 
1 n GLU 622 
1 n GLY 623 
1 n ARG 624 
1 n ARG 625 
1 n ILE 626 
1 n ASN 627 
1 n VAL 628 
1 n LYS 629 
1 n TYR 630 
1 n SER 631 
1 n ASP 632 
1 n ARG 633 
1 n ASN 634 
1 n LYS 635 
1 n ARG 636 
1 n GLU 637 
1 n ALA 638 
1 n GLY 639 
1 n ASN 640 
1 n ARG 641 
1 n ASP 642 
1 n PHE 643 
1 n GLU 644 
1 n THR 645 
1 n LYS 646 
1 n GLU 647 
1 n LYS 648 
1 n ARG 649 
#
_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 07:50:57)"
_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 74.35
_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 VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n CYS . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n TRP . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n GLN . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n CYS . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n HIS . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n MET . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n TYR . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n ASN . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n ASN . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n PHE . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n ARG . 649 A 649 
#
_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
_atom_site.Cartn_z
_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   . VAL A 1 1   ? -35.194 19.864  14.086  1.00 11.38 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -34.154 18.833  14.332  1.00 12.20 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -33.055 19.330  15.285  1.00 12.30 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -32.547 18.541  16.071  1.00 10.35 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -33.608 18.267  13.004  1.00 10.34 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -32.573 17.161  13.216  1.00 8.80  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -34.758 17.650  12.181  1.00 9.34  1   A 1 
ATOM 8    N N   . ASN A 1 2   ? -32.775 20.632  15.358  1.00 14.25 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? -31.718 21.177  16.238  1.00 22.76 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? -32.109 21.373  17.723  1.00 23.08 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? -31.229 21.522  18.563  1.00 21.53 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? -31.140 22.454  15.595  1.00 22.08 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? -30.116 22.140  14.517  1.00 18.61 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? -29.606 21.041  14.423  1.00 17.51 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? -29.784 23.085  13.672  1.00 18.62 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -33.386 21.325  18.100  1.00 15.97 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -33.839 21.515  19.490  1.00 22.97 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -33.876 20.222  20.325  1.00 23.24 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -33.813 20.295  21.554  1.00 22.83 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -35.190 22.267  19.470  1.00 22.37 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -35.011 23.784  19.680  1.00 20.53 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -35.982 24.588  18.814  1.00 19.77 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -35.252 24.145  21.147  1.00 24.56 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -33.918 19.041  19.705  1.00 16.45 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -33.861 17.758  20.425  1.00 25.71 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -32.433 17.394  20.872  1.00 26.22 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -32.258 16.854  21.965  1.00 25.56 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -34.512 16.629  19.593  1.00 24.53 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -35.921 16.249  20.094  1.00 22.93 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -37.005 16.924  19.251  1.00 21.43 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -36.135 14.738  20.032  1.00 26.97 4   A 1 
ATOM 32   N N   . ASN A 1 5   ? -31.413 17.742  20.096  1.00 19.45 5   A 1 
ATOM 33   C CA  . ASN A 1 5   ? -30.013 17.443  20.433  1.00 27.23 5   A 1 
ATOM 34   C C   . ASN A 1 5   ? -29.490 18.263  21.625  1.00 27.35 5   A 1 
ATOM 35   O O   . ASN A 1 5   ? -28.712 17.749  22.425  1.00 25.90 5   A 1 
ATOM 36   C CB  . ASN A 1 5   ? -29.143 17.597  19.169  1.00 26.11 5   A 1 
ATOM 37   C CG  . ASN A 1 5   ? -29.120 16.338  18.315  1.00 21.97 5   A 1 
ATOM 38   O OD1 . ASN A 1 5   ? -29.448 15.252  18.752  1.00 20.53 5   A 1 
ATOM 39   N ND2 . ASN A 1 5   ? -28.710 16.431  17.074  1.00 21.44 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -29.962 19.490  21.827  1.00 18.36 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -29.552 20.317  22.975  1.00 24.89 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -30.106 19.819  24.323  1.00 24.73 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -29.458 19.999  25.354  1.00 24.13 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -29.933 21.789  22.727  1.00 23.65 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -28.708 22.662  22.381  1.00 21.67 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -28.754 23.113  20.921  1.00 20.49 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -28.673 23.905  23.275  1.00 25.17 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? -31.290 19.175  24.343  1.00 21.66 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? -31.852 18.581  25.572  1.00 29.18 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? -31.104 17.317  25.997  1.00 28.90 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? -30.906 17.125  27.196  1.00 28.39 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? -33.360 18.321  25.417  1.00 27.92 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? -34.183 19.554  25.822  1.00 25.85 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? -35.686 19.247  25.769  1.00 24.39 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? -36.492 20.315  26.392  1.00 22.85 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? -37.811 20.333  26.505  1.00 21.27 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? -38.563 19.387  26.017  1.00 19.48 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? -38.410 21.314  27.122  1.00 19.95 7   A 1 
ATOM 59   N N   . HIS A 1 8   ? -30.643 16.509  25.059  1.00 22.11 8   A 1 
ATOM 60   C CA  . HIS A 1 8   ? -29.839 15.320  25.364  1.00 29.00 8   A 1 
ATOM 61   C C   . HIS A 1 8   ? -28.426 15.668  25.851  1.00 29.13 8   A 1 
ATOM 62   O O   . HIS A 1 8   ? -27.962 15.049  26.806  1.00 28.05 8   A 1 
ATOM 63   C CB  . HIS A 1 8   ? -29.828 14.367  24.159  1.00 27.38 8   A 1 
ATOM 64   C CG  . HIS A 1 8   ? -31.011 13.428  24.188  1.00 24.28 8   A 1 
ATOM 65   N ND1 . HIS A 1 8   ? -31.147 12.349  25.033  1.00 22.20 8   A 1 
ATOM 66   C CD2 . HIS A 1 8   ? -32.145 13.488  23.429  1.00 22.72 8   A 1 
ATOM 67   C CE1 . HIS A 1 8   ? -32.340 11.772  24.785  1.00 23.03 8   A 1 
ATOM 68   N NE2 . HIS A 1 8   ? -32.990 12.437  23.822  1.00 22.68 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? -27.778 16.691  25.302  1.00 20.63 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? -26.476 17.160  25.796  1.00 26.40 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? -26.557 17.719  27.225  1.00 26.00 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? -25.691 17.425  28.038  1.00 25.46 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? -25.866 18.203  24.837  1.00 25.15 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? -24.648 17.655  24.061  1.00 23.12 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? -25.029 17.302  22.630  1.00 22.15 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? -23.526 18.691  24.035  1.00 26.79 9   A 1 
ATOM 77   N N   . ARG A 1 10  ? -27.609 18.475  27.564  1.00 21.14 10  A 1 
ATOM 78   C CA  . ARG A 1 10  ? -27.793 19.001  28.931  1.00 28.80 10  A 1 
ATOM 79   C C   . ARG A 1 10  ? -28.069 17.904  29.961  1.00 28.23 10  A 1 
ATOM 80   O O   . ARG A 1 10  ? -27.562 18.002  31.072  1.00 27.65 10  A 1 
ATOM 81   C CB  . ARG A 1 10  ? -28.891 20.077  28.958  1.00 27.68 10  A 1 
ATOM 82   C CG  . ARG A 1 10  ? -28.357 21.432  28.475  1.00 24.85 10  A 1 
ATOM 83   C CD  . ARG A 1 10  ? -29.441 22.511  28.604  1.00 22.62 10  A 1 
ATOM 84   N NE  . ARG A 1 10  ? -28.900 23.854  28.317  1.00 22.16 10  A 1 
ATOM 85   C CZ  . ARG A 1 10  ? -29.562 24.997  28.368  1.00 20.43 10  A 1 
ATOM 86   N NH1 . ARG A 1 10  ? -30.832 25.048  28.652  1.00 19.17 10  A 1 
ATOM 87   N NH2 . ARG A 1 10  ? -28.953 26.127  28.133  1.00 19.54 10  A 1 
ATOM 88   N N   . ALA A 1 11  ? -28.808 16.859  29.609  1.00 26.66 11  A 1 
ATOM 89   C CA  . ALA A 1 11  ? -29.042 15.716  30.495  1.00 34.22 11  A 1 
ATOM 90   C C   . ALA A 1 11  ? -27.763 14.887  30.728  1.00 34.51 11  A 1 
ATOM 91   O O   . ALA A 1 11  ? -27.522 14.433  31.840  1.00 33.94 11  A 1 
ATOM 92   C CB  . ALA A 1 11  ? -30.174 14.866  29.901  1.00 33.18 11  A 1 
ATOM 93   N N   . PHE A 1 12  ? -26.914 14.745  29.714  1.00 20.90 12  A 1 
ATOM 94   C CA  . PHE A 1 12  ? -25.628 14.045  29.820  1.00 26.80 12  A 1 
ATOM 95   C C   . PHE A 1 12  ? -24.605 14.839  30.651  1.00 26.65 12  A 1 
ATOM 96   O O   . PHE A 1 12  ? -23.880 14.269  31.459  1.00 25.81 12  A 1 
ATOM 97   C CB  . PHE A 1 12  ? -25.122 13.755  28.402  1.00 25.13 12  A 1 
ATOM 98   C CG  . PHE A 1 12  ? -24.110 12.631  28.334  1.00 22.95 12  A 1 
ATOM 99   C CD1 . PHE A 1 12  ? -22.732 12.905  28.275  1.00 20.75 12  A 1 
ATOM 100  C CD2 . PHE A 1 12  ? -24.558 11.294  28.325  1.00 22.56 12  A 1 
ATOM 101  C CE1 . PHE A 1 12  ? -21.806 11.854  28.205  1.00 21.67 12  A 1 
ATOM 102  C CE2 . PHE A 1 12  ? -23.628 10.241  28.259  1.00 21.68 12  A 1 
ATOM 103  C CZ  . PHE A 1 12  ? -22.252 10.520  28.198  1.00 24.40 12  A 1 
ATOM 104  N N   . HIS A 1 13  ? -24.600 16.164  30.525  1.00 20.12 13  A 1 
ATOM 105  C CA  . HIS A 1 13  ? -23.731 17.045  31.308  1.00 27.24 13  A 1 
ATOM 106  C C   . HIS A 1 13  ? -24.153 17.116  32.785  1.00 26.56 13  A 1 
ATOM 107  O O   . HIS A 1 13  ? -23.297 17.141  33.661  1.00 26.03 13  A 1 
ATOM 108  C CB  . HIS A 1 13  ? -23.706 18.431  30.644  1.00 26.95 13  A 1 
ATOM 109  C CG  . HIS A 1 13  ? -22.397 19.150  30.829  1.00 24.29 13  A 1 
ATOM 110  N ND1 . HIS A 1 13  ? -21.996 19.859  31.930  1.00 21.34 13  A 1 
ATOM 111  C CD2 . HIS A 1 13  ? -21.378 19.220  29.916  1.00 23.35 13  A 1 
ATOM 112  C CE1 . HIS A 1 13  ? -20.760 20.342  31.699  1.00 23.42 13  A 1 
ATOM 113  N NE2 . HIS A 1 13  ? -20.347 19.974  30.475  1.00 24.20 13  A 1 
ATOM 114  N N   . ALA A 1 14  ? -25.457 17.080  33.095  1.00 28.36 14  A 1 
ATOM 115  C CA  . ALA A 1 14  ? -25.961 16.993  34.471  1.00 34.64 14  A 1 
ATOM 116  C C   . ALA A 1 14  ? -25.598 15.651  35.137  1.00 34.34 14  A 1 
ATOM 117  O O   . ALA A 1 14  ? -25.177 15.631  36.287  1.00 33.83 14  A 1 
ATOM 118  C CB  . ALA A 1 14  ? -27.476 17.239  34.456  1.00 34.25 14  A 1 
ATOM 119  N N   . PHE A 1 15  ? -25.655 14.546  34.392  1.00 22.80 15  A 1 
ATOM 120  C CA  . PHE A 1 15  ? -25.262 13.216  34.883  1.00 28.17 15  A 1 
ATOM 121  C C   . PHE A 1 15  ? -23.755 13.120  35.192  1.00 28.22 15  A 1 
ATOM 122  O O   . PHE A 1 15  ? -23.367 12.503  36.183  1.00 27.58 15  A 1 
ATOM 123  C CB  . PHE A 1 15  ? -25.693 12.171  33.844  1.00 28.01 15  A 1 
ATOM 124  C CG  . PHE A 1 15  ? -25.562 10.738  34.318  1.00 26.04 15  A 1 
ATOM 125  C CD1 . PHE A 1 15  ? -24.418 9.983   34.002  1.00 24.07 15  A 1 
ATOM 126  C CD2 . PHE A 1 15  ? -26.585 10.161  35.091  1.00 26.65 15  A 1 
ATOM 127  C CE1 . PHE A 1 15  ? -24.297 8.658   34.457  1.00 24.97 15  A 1 
ATOM 128  C CE2 . PHE A 1 15  ? -26.465 8.834   35.548  1.00 24.43 15  A 1 
ATOM 129  C CZ  . PHE A 1 15  ? -25.322 8.089   35.230  1.00 26.97 15  A 1 
ATOM 130  N N   . LEU A 1 16  ? -22.898 13.762  34.397  1.00 22.70 16  A 1 
ATOM 131  C CA  . LEU A 1 16  ? -21.449 13.816  34.639  1.00 27.81 16  A 1 
ATOM 132  C C   . LEU A 1 16  ? -21.078 14.703  35.837  1.00 27.66 16  A 1 
ATOM 133  O O   . LEU A 1 16  ? -20.124 14.386  36.545  1.00 27.48 16  A 1 
ATOM 134  C CB  . LEU A 1 16  ? -20.740 14.287  33.356  1.00 27.28 16  A 1 
ATOM 135  C CG  . LEU A 1 16  ? -20.520 13.152  32.335  1.00 24.68 16  A 1 
ATOM 136  C CD1 . LEU A 1 16  ? -20.173 13.741  30.969  1.00 23.69 16  A 1 
ATOM 137  C CD2 . LEU A 1 16  ? -19.370 12.229  32.759  1.00 28.17 16  A 1 
ATOM 138  N N   . ILE A 1 17  ? -21.829 15.779  36.099  1.00 24.51 17  A 1 
ATOM 139  C CA  . ILE A 1 17  ? -21.612 16.653  37.260  1.00 29.09 17  A 1 
ATOM 140  C C   . ILE A 1 17  ? -22.020 15.935  38.559  1.00 29.16 17  A 1 
ATOM 141  O O   . ILE A 1 17  ? -21.252 15.954  39.520  1.00 28.21 17  A 1 
ATOM 142  C CB  . ILE A 1 17  ? -22.321 18.012  37.039  1.00 28.28 17  A 1 
ATOM 143  C CG1 . ILE A 1 17  ? -21.590 18.803  35.925  1.00 26.06 17  A 1 
ATOM 144  C CG2 . ILE A 1 17  ? -22.355 18.850  38.333  1.00 27.50 17  A 1 
ATOM 145  C CD1 . ILE A 1 17  ? -22.347 20.034  35.421  1.00 26.99 17  A 1 
ATOM 146  N N   . ASP A 1 18  ? -23.145 15.216  38.589  1.00 25.97 18  A 1 
ATOM 147  C CA  . ASP A 1 18  ? -23.555 14.421  39.760  1.00 32.39 18  A 1 
ATOM 148  C C   . ASP A 1 18  ? -22.598 13.251  40.046  1.00 31.38 18  A 1 
ATOM 149  O O   . ASP A 1 18  ? -22.357 12.906  41.204  1.00 30.29 18  A 1 
ATOM 150  C CB  . ASP A 1 18  ? -24.995 13.901  39.570  1.00 31.73 18  A 1 
ATOM 151  C CG  . ASP A 1 18  ? -26.088 14.929  39.903  1.00 28.28 18  A 1 
ATOM 152  O OD1 . ASP A 1 18  ? -25.779 15.950  40.559  1.00 27.25 18  A 1 
ATOM 153  O OD2 . ASP A 1 18  ? -27.251 14.667  39.515  1.00 29.39 18  A 1 
ATOM 154  N N   . PHE A 1 19  ? -21.984 12.666  39.016  1.00 23.07 19  A 1 
ATOM 155  C CA  . PHE A 1 19  ? -20.986 11.599  39.166  1.00 28.16 19  A 1 
ATOM 156  C C   . PHE A 1 19  ? -19.638 12.116  39.705  1.00 28.30 19  A 1 
ATOM 157  O O   . PHE A 1 19  ? -18.955 11.401  40.432  1.00 26.56 19  A 1 
ATOM 158  C CB  . PHE A 1 19  ? -20.824 10.878  37.822  1.00 26.60 19  A 1 
ATOM 159  C CG  . PHE A 1 19  ? -20.126 9.535   37.929  1.00 24.19 19  A 1 
ATOM 160  C CD1 . PHE A 1 19  ? -18.745 9.423   37.684  1.00 21.97 19  A 1 
ATOM 161  C CD2 . PHE A 1 19  ? -20.863 8.394   38.292  1.00 23.45 19  A 1 
ATOM 162  C CE1 . PHE A 1 19  ? -18.103 8.177   37.796  1.00 22.08 19  A 1 
ATOM 163  C CE2 . PHE A 1 19  ? -20.222 7.146   38.407  1.00 22.06 19  A 1 
ATOM 164  C CZ  . PHE A 1 19  ? -18.845 7.040   38.159  1.00 24.66 19  A 1 
ATOM 165  N N   . TRP A 1 20  ? -19.265 13.363  39.409  1.00 29.72 20  A 1 
ATOM 166  C CA  . TRP A 1 20  ? -18.017 13.982  39.879  1.00 30.15 20  A 1 
ATOM 167  C C   . TRP A 1 20  ? -18.112 14.580  41.288  1.00 29.02 20  A 1 
ATOM 168  O O   . TRP A 1 20  ? -17.100 14.630  41.987  1.00 27.05 20  A 1 
ATOM 169  C CB  . TRP A 1 20  ? -17.535 15.011  38.845  1.00 28.93 20  A 1 
ATOM 170  C CG  . TRP A 1 20  ? -16.398 14.544  37.986  1.00 27.90 20  A 1 
ATOM 171  C CD1 . TRP A 1 20  ? -16.381 13.434  37.214  1.00 23.85 20  A 1 
ATOM 172  C CD2 . TRP A 1 20  ? -15.074 15.147  37.832  1.00 28.59 20  A 1 
ATOM 173  N NE1 . TRP A 1 20  ? -15.146 13.305  36.595  1.00 25.92 20  A 1 
ATOM 174  C CE2 . TRP A 1 20  ? -14.307 14.334  36.939  1.00 28.03 20  A 1 
ATOM 175  C CE3 . TRP A 1 20  ? -14.454 16.300  38.360  1.00 32.90 20  A 1 
ATOM 176  C CZ2 . TRP A 1 20  ? -12.983 14.648  36.587  1.00 30.74 20  A 1 
ATOM 177  C CZ3 . TRP A 1 20  ? -13.126 16.625  38.010  1.00 28.85 20  A 1 
ATOM 178  C CH2 . TRP A 1 20  ? -12.391 15.805  37.134  1.00 29.67 20  A 1 
ATOM 179  N N   . TYR A 1 21  ? -19.310 14.990  41.746  1.00 25.39 21  A 1 
ATOM 180  C CA  . TYR A 1 21  ? -19.503 15.554  43.092  1.00 31.32 21  A 1 
ATOM 181  C C   . TYR A 1 21  ? -19.839 14.519  44.181  1.00 31.15 21  A 1 
ATOM 182  O O   . TYR A 1 21  ? -19.836 14.858  45.364  1.00 28.43 21  A 1 
ATOM 183  C CB  . TYR A 1 21  ? -20.507 16.711  43.032  1.00 28.64 21  A 1 
ATOM 184  C CG  . TYR A 1 21  ? -19.829 18.043  42.752  1.00 25.72 21  A 1 
ATOM 185  C CD1 . TYR A 1 21  ? -19.284 18.781  43.822  1.00 23.12 21  A 1 
ATOM 186  C CD2 . TYR A 1 21  ? -19.714 18.532  41.440  1.00 23.95 21  A 1 
ATOM 187  C CE1 . TYR A 1 21  ? -18.631 20.003  43.579  1.00 22.53 21  A 1 
ATOM 188  C CE2 . TYR A 1 21  ? -19.058 19.753  41.189  1.00 22.13 21  A 1 
ATOM 189  C CZ  . TYR A 1 21  ? -18.520 20.489  42.261  1.00 24.21 21  A 1 
ATOM 190  O OH  . TYR A 1 21  ? -17.892 21.672  42.022  1.00 24.60 21  A 1 
ATOM 191  N N   . SER A 1 22  ? -20.076 13.259  43.841  1.00 30.31 22  A 1 
ATOM 192  C CA  . SER A 1 22  ? -20.343 12.169  44.795  1.00 36.32 22  A 1 
ATOM 193  C C   . SER A 1 22  ? -19.082 11.348  45.088  1.00 35.45 22  A 1 
ATOM 194  O O   . SER A 1 22  ? -18.988 10.171  44.749  1.00 32.90 22  A 1 
ATOM 195  C CB  . SER A 1 22  ? -21.512 11.296  44.317  1.00 34.46 22  A 1 
ATOM 196  O OG  . SER A 1 22  ? -22.670 12.077  44.137  1.00 31.16 22  A 1 
ATOM 197  N N   . GLY A 1 23  ? -18.080 11.979  45.715  1.00 26.69 23  A 1 
ATOM 198  C CA  . GLY A 1 23  ? -16.933 11.264  46.285  1.00 32.59 23  A 1 
ATOM 199  C C   . GLY A 1 23  ? -17.346 10.462  47.528  1.00 32.38 23  A 1 
ATOM 200  O O   . GLY A 1 23  ? -18.092 10.986  48.356  1.00 29.67 23  A 1 
ATOM 201  N N   . PRO A 1 24  ? -16.877 9.209   47.725  1.00 24.64 24  A 1 
ATOM 202  C CA  . PRO A 1 24  ? -17.202 8.435   48.915  1.00 28.86 24  A 1 
ATOM 203  C C   . PRO A 1 24  ? -16.449 8.991   50.128  1.00 29.15 24  A 1 
ATOM 204  O O   . PRO A 1 24  ? -15.221 9.077   50.145  1.00 27.38 24  A 1 
ATOM 205  C CB  . PRO A 1 24  ? -16.848 6.987   48.580  1.00 26.33 24  A 1 
ATOM 206  C CG  . PRO A 1 24  ? -15.735 7.120   47.541  1.00 27.06 24  A 1 
ATOM 207  C CD  . PRO A 1 24  ? -16.040 8.436   46.822  1.00 30.99 24  A 1 
ATOM 208  N N   . SER A 1 25  ? -17.204 9.350   51.183  1.00 22.80 25  A 1 
ATOM 209  C CA  . SER A 1 25  ? -16.667 9.687   52.497  1.00 29.24 25  A 1 
ATOM 210  C C   . SER A 1 25  ? -15.976 8.476   53.125  1.00 28.64 25  A 1 
ATOM 211  O O   . SER A 1 25  ? -16.561 7.399   53.257  1.00 26.79 25  A 1 
ATOM 212  C CB  . SER A 1 25  ? -17.783 10.196  53.418  1.00 27.49 25  A 1 
ATOM 213  O OG  . SER A 1 25  ? -18.761 9.197   53.619  1.00 24.00 25  A 1 
ATOM 214  N N   . THR A 1 26  ? -14.745 8.676   53.555  1.00 20.95 26  A 1 
ATOM 215  C CA  . THR A 1 26  ? -13.975 7.754   54.392  1.00 27.84 26  A 1 
ATOM 216  C C   . THR A 1 26  ? -14.668 7.542   55.737  1.00 27.68 26  A 1 
ATOM 217  O O   . THR A 1 26  ? -14.829 8.509   56.482  1.00 25.22 26  A 1 
ATOM 218  C CB  . THR A 1 26  ? -12.594 8.369   54.665  1.00 24.85 26  A 1 
ATOM 219  O OG1 . THR A 1 26  ? -12.731 9.726   55.045  1.00 22.32 26  A 1 
ATOM 220  C CG2 . THR A 1 26  ? -11.698 8.350   53.423  1.00 22.99 26  A 1 
ATOM 221  N N   . LYS A 1 27  ? -14.986 6.283   56.074  1.00 21.54 27  A 1 
ATOM 222  C CA  . LYS A 1 27  ? -14.874 5.724   57.435  1.00 28.98 27  A 1 
ATOM 223  C C   . LYS A 1 27  ? -15.145 4.216   57.440  1.00 27.94 27  A 1 
ATOM 224  O O   . LYS A 1 27  ? -16.015 3.735   56.724  1.00 25.32 27  A 1 
ATOM 225  C CB  . LYS A 1 27  ? -15.794 6.448   58.437  1.00 26.65 27  A 1 
ATOM 226  C CG  . LYS A 1 27  ? -14.982 7.422   59.315  1.00 24.32 27  A 1 
ATOM 227  C CD  . LYS A 1 27  ? -15.888 8.389   60.060  1.00 22.01 27  A 1 
ATOM 228  C CE  . LYS A 1 27  ? -15.044 9.478   60.727  1.00 19.86 27  A 1 
ATOM 229  N NZ  . LYS A 1 27  ? -15.882 10.353  61.571  1.00 18.89 27  A 1 
ATOM 230  N N   . ASP A 1 28  ? -14.372 3.556   58.291  1.00 23.17 28  A 1 
ATOM 231  C CA  . ASP A 1 28  ? -14.550 2.213   58.860  1.00 30.23 28  A 1 
ATOM 232  C C   . ASP A 1 28  ? -13.994 1.007   58.089  1.00 28.51 28  A 1 
ATOM 233  O O   . ASP A 1 28  ? -14.603 0.385   57.225  1.00 26.10 28  A 1 
ATOM 234  C CB  . ASP A 1 28  ? -15.949 2.054   59.463  1.00 27.94 28  A 1 
ATOM 235  C CG  . ASP A 1 28  ? -16.283 3.201   60.437  1.00 24.79 28  A 1 
ATOM 236  O OD1 . ASP A 1 28  ? -15.329 3.843   60.955  1.00 23.65 28  A 1 
ATOM 237  O OD2 . ASP A 1 28  ? -17.479 3.474   60.640  1.00 23.77 28  A 1 
ATOM 238  N N   . THR A 1 29  ? -12.792 0.615   58.514  1.00 21.47 29  A 1 
ATOM 239  C CA  . THR A 1 29  ? -12.294 -0.771  58.531  1.00 27.73 29  A 1 
ATOM 240  C C   . THR A 1 29  ? -13.124 -1.629  59.499  1.00 26.88 29  A 1 
ATOM 241  O O   . THR A 1 29  ? -13.522 -1.112  60.549  1.00 24.83 29  A 1 
ATOM 242  C CB  . THR A 1 29  ? -10.834 -0.789  59.026  1.00 25.28 29  A 1 
ATOM 243  O OG1 . THR A 1 29  ? -10.703 -0.017  60.204  1.00 23.08 29  A 1 
ATOM 244  C CG2 . THR A 1 29  ? -9.860  -0.208  58.005  1.00 24.28 29  A 1 
ATOM 245  N N   . PRO A 1 30  ? -13.321 -2.933  59.231  1.00 20.67 30  A 1 
ATOM 246  C CA  . PRO A 1 30  ? -12.539 -3.899  60.012  1.00 25.76 30  A 1 
ATOM 247  C C   . PRO A 1 30  ? -12.094 -5.175  59.262  1.00 25.85 30  A 1 
ATOM 248  O O   . PRO A 1 30  ? -12.463 -5.469  58.134  1.00 24.18 30  A 1 
ATOM 249  C CB  . PRO A 1 30  ? -13.409 -4.234  61.224  1.00 23.50 30  A 1 
ATOM 250  C CG  . PRO A 1 30  ? -14.828 -4.157  60.670  1.00 24.02 30  A 1 
ATOM 251  C CD  . PRO A 1 30  ? -14.691 -3.450  59.319  1.00 27.65 30  A 1 
ATOM 252  N N   . LYS A 1 31  ? -11.248 -5.891  59.993  1.00 20.20 31  A 1 
ATOM 253  C CA  . LYS A 1 31  ? -10.425 -7.083  59.782  1.00 26.63 31  A 1 
ATOM 254  C C   . LYS A 1 31  ? -11.091 -8.313  59.136  1.00 25.28 31  A 1 
ATOM 255  O O   . LYS A 1 31  ? -12.272 -8.566  59.324  1.00 23.67 31  A 1 
ATOM 256  C CB  . LYS A 1 31  ? -9.952  -7.491  61.186  1.00 25.51 31  A 1 
ATOM 257  C CG  . LYS A 1 31  ? -8.958  -6.515  61.827  1.00 22.89 31  A 1 
ATOM 258  C CD  . LYS A 1 31  ? -8.807  -6.811  63.321  1.00 21.24 31  A 1 
ATOM 259  C CE  . LYS A 1 31  ? -7.702  -5.940  63.929  1.00 19.52 31  A 1 
ATOM 260  N NZ  . LYS A 1 31  ? -7.579  -6.163  65.394  1.00 18.18 31  A 1 
ATOM 261  N N   . SER A 1 32  ? -10.213 -9.094  58.479  1.00 22.11 32  A 1 
ATOM 262  C CA  . SER A 1 32  ? -10.112 -10.567 58.368  1.00 26.86 32  A 1 
ATOM 263  C C   . SER A 1 32  ? -11.347 -11.418 58.692  1.00 25.61 32  A 1 
ATOM 264  O O   . SER A 1 32  ? -11.801 -11.412 59.826  1.00 23.86 32  A 1 
ATOM 265  C CB  . SER A 1 32  ? -8.983  -11.043 59.295  1.00 25.03 32  A 1 
ATOM 266  O OG  . SER A 1 32  ? -9.235  -10.675 60.643  1.00 22.75 32  A 1 
ATOM 267  N N   . ASP A 1 33  ? -11.742 -12.276 57.739  1.00 21.04 33  A 1 
ATOM 268  C CA  . ASP A 1 33  ? -11.692 -13.732 57.948  1.00 26.85 33  A 1 
ATOM 269  C C   . ASP A 1 33  ? -11.851 -14.515 56.637  1.00 25.45 33  A 1 
ATOM 270  O O   . ASP A 1 33  ? -12.514 -14.107 55.678  1.00 23.54 33  A 1 
ATOM 271  C CB  . ASP A 1 33  ? -12.676 -14.229 59.020  1.00 24.60 33  A 1 
ATOM 272  C CG  . ASP A 1 33  ? -12.056 -14.275 60.425  1.00 21.46 33  A 1 
ATOM 273  O OD1 . ASP A 1 33  ? -10.807 -14.336 60.511  1.00 20.58 33  A 1 
ATOM 274  O OD2 . ASP A 1 33  ? -12.835 -14.302 61.402  1.00 21.18 33  A 1 
ATOM 275  N N   . SER A 1 34  ? -11.160 -15.641 56.606  1.00 19.47 34  A 1 
ATOM 276  C CA  . SER A 1 34  ? -11.169 -16.701 55.598  1.00 25.31 34  A 1 
ATOM 277  C C   . SER A 1 34  ? -12.533 -17.383 55.489  1.00 23.99 34  A 1 
ATOM 278  O O   . SER A 1 34  ? -13.105 -17.704 56.520  1.00 22.87 34  A 1 
ATOM 279  C CB  . SER A 1 34  ? -10.172 -17.756 56.091  1.00 24.31 34  A 1 
ATOM 280  O OG  . SER A 1 34  ? -10.439 -18.094 57.452  1.00 21.89 34  A 1 
ATOM 281  N N   . LEU A 1 35  ? -12.968 -17.747 54.264  1.00 16.98 35  A 1 
ATOM 282  C CA  . LEU A 1 35  ? -13.694 -19.005 54.012  1.00 22.32 35  A 1 
ATOM 283  C C   . LEU A 1 35  ? -13.867 -19.271 52.508  1.00 21.49 35  A 1 
ATOM 284  O O   . LEU A 1 35  ? -14.264 -18.421 51.711  1.00 20.25 35  A 1 
ATOM 285  C CB  . LEU A 1 35  ? -15.040 -19.063 54.759  1.00 20.65 35  A 1 
ATOM 286  C CG  . LEU A 1 35  ? -14.967 -19.940 56.033  1.00 18.80 35  A 1 
ATOM 287  C CD1 . LEU A 1 35  ? -15.922 -19.421 57.104  1.00 17.85 35  A 1 
ATOM 288  C CD2 . LEU A 1 35  ? -15.298 -21.391 55.734  1.00 20.50 35  A 1 
ATOM 289  N N   . SER A 1 36  ? -13.540 -20.499 52.153  1.00 20.85 36  A 1 
ATOM 290  C CA  . SER A 1 36  ? -13.786 -21.181 50.882  1.00 26.11 36  A 1 
ATOM 291  C C   . SER A 1 36  ? -15.279 -21.317 50.569  1.00 25.32 36  A 1 
ATOM 292  O O   . SER A 1 36  ? -16.049 -21.696 51.445  1.00 24.09 36  A 1 
ATOM 293  C CB  . SER A 1 36  ? -13.223 -22.598 51.047  1.00 24.72 36  A 1 
ATOM 294  O OG  . SER A 1 36  ? -13.771 -23.204 52.214  1.00 21.85 36  A 1 
ATOM 295  N N   . GLY A 1 37  ? -15.669 -21.171 49.304  1.00 20.05 37  A 1 
ATOM 296  C CA  . GLY A 1 37  ? -17.012 -21.529 48.851  1.00 24.88 37  A 1 
ATOM 297  C C   . GLY A 1 37  ? -17.229 -21.257 47.369  1.00 24.69 37  A 1 
ATOM 298  O O   . GLY A 1 37  ? -17.354 -20.117 46.946  1.00 22.81 37  A 1 
ATOM 299  N N   . LYS A 1 38  ? -17.260 -22.319 46.563  1.00 18.04 38  A 1 
ATOM 300  C CA  . LYS A 1 38  ? -17.765 -22.302 45.187  1.00 22.60 38  A 1 
ATOM 301  C C   . LYS A 1 38  ? -19.275 -22.079 45.227  1.00 21.82 38  A 1 
ATOM 302  O O   . LYS A 1 38  ? -19.970 -23.002 45.633  1.00 20.23 38  A 1 
ATOM 303  C CB  . LYS A 1 38  ? -17.524 -23.680 44.530  1.00 21.03 38  A 1 
ATOM 304  C CG  . LYS A 1 38  ? -16.087 -24.005 44.124  1.00 18.83 38  A 1 
ATOM 305  C CD  . LYS A 1 38  ? -16.033 -25.460 43.630  1.00 17.46 38  A 1 
ATOM 306  C CE  . LYS A 1 38  ? -14.652 -25.809 43.071  1.00 15.62 38  A 1 
ATOM 307  N NZ  . LYS A 1 38  ? -14.559 -27.244 42.701  1.00 14.97 38  A 1 
ATOM 308  N N   . GLU A 1 39  ? -19.777 -20.969 44.694  1.00 19.54 39  A 1 
ATOM 309  C CA  . GLU A 1 39  ? -21.159 -20.902 44.200  1.00 21.84 39  A 1 
ATOM 310  C C   . GLU A 1 39  ? -21.242 -20.052 42.926  1.00 21.49 39  A 1 
ATOM 311  O O   . GLU A 1 39  ? -20.899 -18.873 42.876  1.00 20.55 39  A 1 
ATOM 312  C CB  . GLU A 1 39  ? -22.169 -20.442 45.264  1.00 20.90 39  A 1 
ATOM 313  C CG  . GLU A 1 39  ? -22.535 -21.590 46.220  1.00 18.41 39  A 1 
ATOM 314  C CD  . GLU A 1 39  ? -23.767 -21.325 47.083  1.00 16.77 39  A 1 
ATOM 315  O OE1 . GLU A 1 39  ? -24.329 -22.325 47.590  1.00 15.33 39  A 1 
ATOM 316  O OE2 . GLU A 1 39  ? -24.145 -20.145 47.232  1.00 17.78 39  A 1 
ATOM 317  N N   . SER A 1 40  ? -21.691 -20.708 41.865  1.00 20.79 40  A 1 
ATOM 318  C CA  . SER A 1 40  ? -22.069 -20.128 40.589  1.00 23.13 40  A 1 
ATOM 319  C C   . SER A 1 40  ? -23.402 -19.391 40.727  1.00 22.39 40  A 1 
ATOM 320  O O   . SER A 1 40  ? -24.449 -20.031 40.819  1.00 21.67 40  A 1 
ATOM 321  C CB  . SER A 1 40  ? -22.202 -21.271 39.577  1.00 22.51 40  A 1 
ATOM 322  O OG  . SER A 1 40  ? -23.024 -22.304 40.100  1.00 20.84 40  A 1 
ATOM 323  N N   . PHE A 1 41  ? -23.399 -18.063 40.674  1.00 18.34 41  A 1 
ATOM 324  C CA  . PHE A 1 41  ? -24.630 -17.285 40.574  1.00 22.13 41  A 1 
ATOM 325  C C   . PHE A 1 41  ? -25.039 -17.064 39.114  1.00 21.70 41  A 1 
ATOM 326  O O   . PHE A 1 41  ? -24.369 -16.405 38.325  1.00 20.38 41  A 1 
ATOM 327  C CB  . PHE A 1 41  ? -24.558 -16.010 41.423  1.00 20.52 41  A 1 
ATOM 328  C CG  . PHE A 1 41  ? -25.426 -16.117 42.665  1.00 18.63 41  A 1 
ATOM 329  C CD1 . PHE A 1 41  ? -26.760 -15.656 42.639  1.00 17.16 41  A 1 
ATOM 330  C CD2 . PHE A 1 41  ? -24.919 -16.721 43.831  1.00 18.12 41  A 1 
ATOM 331  C CE1 . PHE A 1 41  ? -27.574 -15.794 43.775  1.00 17.77 41  A 1 
ATOM 332  C CE2 . PHE A 1 41  ? -25.740 -16.861 44.965  1.00 17.59 41  A 1 
ATOM 333  C CZ  . PHE A 1 41  ? -27.064 -16.398 44.940  1.00 18.74 41  A 1 
ATOM 334  N N   . SER A 1 42  ? -26.174 -17.668 38.762  1.00 22.11 42  A 1 
ATOM 335  C CA  . SER A 1 42  ? -26.856 -17.572 37.475  1.00 25.29 42  A 1 
ATOM 336  C C   . SER A 1 42  ? -27.484 -16.184 37.292  1.00 24.63 42  A 1 
ATOM 337  O O   . SER A 1 42  ? -28.483 -15.848 37.924  1.00 24.05 42  A 1 
ATOM 338  C CB  . SER A 1 42  ? -27.916 -18.680 37.443  1.00 25.14 42  A 1 
ATOM 339  O OG  . SER A 1 42  ? -28.763 -18.588 36.325  1.00 22.16 42  A 1 
ATOM 340  N N   . ALA A 1 43  ? -26.950 -15.388 36.360  1.00 20.62 43  A 1 
ATOM 341  C CA  . ALA A 1 43  ? -27.493 -14.096 35.943  1.00 22.23 43  A 1 
ATOM 342  C C   . ALA A 1 43  ? -28.733 -14.251 35.034  1.00 22.47 43  A 1 
ATOM 343  O O   . ALA A 1 43  ? -28.723 -13.862 33.872  1.00 21.30 43  A 1 
ATOM 344  C CB  . ALA A 1 43  ? -26.359 -13.281 35.308  1.00 20.82 43  A 1 
ATOM 345  N N   . LYS A 1 44  ? -29.819 -14.853 35.540  1.00 18.58 44  A 1 
ATOM 346  C CA  . LYS A 1 44  ? -31.075 -15.047 34.780  1.00 23.32 44  A 1 
ATOM 347  C C   . LYS A 1 44  ? -32.338 -14.474 35.446  1.00 22.68 44  A 1 
ATOM 348  O O   . LYS A 1 44  ? -33.434 -14.809 35.012  1.00 20.88 44  A 1 
ATOM 349  C CB  . LYS A 1 44  ? -31.219 -16.511 34.325  1.00 21.82 44  A 1 
ATOM 350  C CG  . LYS A 1 44  ? -30.861 -16.661 32.834  1.00 19.23 44  A 1 
ATOM 351  C CD  . LYS A 1 44  ? -31.089 -18.090 32.335  1.00 17.47 44  A 1 
ATOM 352  C CE  . LYS A 1 44  ? -30.698 -18.201 30.856  1.00 15.63 44  A 1 
ATOM 353  N NZ  . LYS A 1 44  ? -30.878 -19.576 30.325  1.00 14.69 44  A 1 
ATOM 354  N N   . LYS A 1 45  ? -32.217 -13.603 36.453  1.00 19.03 45  A 1 
ATOM 355  C CA  . LYS A 1 45  ? -33.403 -13.106 37.185  1.00 23.92 45  A 1 
ATOM 356  C C   . LYS A 1 45  ? -33.547 -11.583 37.342  1.00 23.69 45  A 1 
ATOM 357  O O   . LYS A 1 45  ? -34.346 -11.155 38.160  1.00 22.48 45  A 1 
ATOM 358  C CB  . LYS A 1 45  ? -33.586 -13.897 38.495  1.00 22.79 45  A 1 
ATOM 359  C CG  . LYS A 1 45  ? -34.850 -14.777 38.423  1.00 19.75 45  A 1 
ATOM 360  C CD  . LYS A 1 45  ? -35.073 -15.544 39.730  1.00 17.75 45  A 1 
ATOM 361  C CE  . LYS A 1 45  ? -36.308 -16.447 39.630  1.00 15.75 45  A 1 
ATOM 362  N NZ  . LYS A 1 45  ? -36.541 -17.192 40.893  1.00 14.69 45  A 1 
ATOM 363  N N   . ALA A 1 46  ? -32.875 -10.770 36.538  1.00 20.42 46  A 1 
ATOM 364  C CA  . ALA A 1 46  ? -33.013 -9.304  36.590  1.00 22.42 46  A 1 
ATOM 365  C C   . ALA A 1 46  ? -33.317 -8.635  35.231  1.00 22.69 46  A 1 
ATOM 366  O O   . ALA A 1 46  ? -32.967 -7.487  35.015  1.00 22.06 46  A 1 
ATOM 367  C CB  . ALA A 1 46  ? -31.798 -8.714  37.303  1.00 21.51 46  A 1 
ATOM 368  N N   . CYS A 1 47  ? -33.986 -9.333  34.314  1.00 20.45 47  A 1 
ATOM 369  C CA  . CYS A 1 47  ? -34.453 -8.753  33.044  1.00 23.51 47  A 1 
ATOM 370  C C   . CYS A 1 47  ? -35.951 -9.020  32.841  1.00 23.50 47  A 1 
ATOM 371  O O   . CYS A 1 47  ? -36.351 -9.864  32.047  1.00 22.23 47  A 1 
ATOM 372  C CB  . CYS A 1 47  ? -33.579 -9.238  31.874  1.00 22.21 47  A 1 
ATOM 373  S SG  . CYS A 1 47  ? -32.323 -7.992  31.500  1.00 19.55 47  A 1 
ATOM 374  N N   . LYS A 1 48  ? -36.790 -8.320  33.589  1.00 18.99 48  A 1 
ATOM 375  C CA  . LYS A 1 48  ? -38.229 -8.190  33.314  1.00 23.81 48  A 1 
ATOM 376  C C   . LYS A 1 48  ? -38.751 -6.825  33.783  1.00 23.25 48  A 1 
ATOM 377  O O   . LYS A 1 48  ? -39.613 -6.750  34.636  1.00 22.15 48  A 1 
ATOM 378  C CB  . LYS A 1 48  ? -39.044 -9.378  33.884  1.00 22.90 48  A 1 
ATOM 379  C CG  . LYS A 1 48  ? -39.393 -10.420 32.808  1.00 20.35 48  A 1 
ATOM 380  C CD  . LYS A 1 48  ? -40.394 -11.451 33.339  1.00 18.64 48  A 1 
ATOM 381  C CE  . LYS A 1 48  ? -40.724 -12.476 32.253  1.00 16.83 48  A 1 
ATOM 382  N NZ  . LYS A 1 48  ? -41.727 -13.470 32.721  1.00 15.47 48  A 1 
ATOM 383  N N   . SER A 1 49  ? -38.231 -5.766  33.235  1.00 20.79 49  A 1 
ATOM 384  C CA  . SER A 1 49  ? -38.917 -4.483  33.023  1.00 24.92 49  A 1 
ATOM 385  C C   . SER A 1 49  ? -37.920 -3.508  32.412  1.00 24.77 49  A 1 
ATOM 386  O O   . SER A 1 49  ? -37.062 -3.006  33.121  1.00 24.17 49  A 1 
ATOM 387  C CB  . SER A 1 49  ? -39.475 -3.861  34.313  1.00 24.25 49  A 1 
ATOM 388  O OG  . SER A 1 49  ? -38.474 -3.706  35.298  1.00 21.99 49  A 1 
ATOM 389  N N   . ILE A 1 50  ? -38.005 -3.308  31.109  1.00 20.99 50  A 1 
ATOM 390  C CA  . ILE A 1 50  ? -37.728 -2.097  30.316  1.00 26.28 50  A 1 
ATOM 391  C C   . ILE A 1 50  ? -37.602 -2.584  28.869  1.00 26.20 50  A 1 
ATOM 392  O O   . ILE A 1 50  ? -36.588 -3.117  28.433  1.00 25.02 50  A 1 
ATOM 393  C CB  . ILE A 1 50  ? -36.507 -1.247  30.778  1.00 25.26 50  A 1 
ATOM 394  C CG1 . ILE A 1 50  ? -36.863 -0.365  32.011  1.00 23.28 50  A 1 
ATOM 395  C CG2 . ILE A 1 50  ? -36.046 -0.255  29.690  1.00 24.95 50  A 1 
ATOM 396  C CD1 . ILE A 1 50  ? -35.661 -0.125  32.921  1.00 23.92 50  A 1 
ATOM 397  N N   . VAL A 1 51  ? -38.705 -2.468  28.154  1.00 21.87 51  A 1 
ATOM 398  C CA  . VAL A 1 51  ? -38.761 -2.665  26.707  1.00 26.08 51  A 1 
ATOM 399  C C   . VAL A 1 51  ? -38.285 -1.372  26.044  1.00 26.09 51  A 1 
ATOM 400  O O   . VAL A 1 51  ? -38.841 -0.306  26.309  1.00 24.79 51  A 1 
ATOM 401  C CB  . VAL A 1 51  ? -40.196 -3.039  26.273  1.00 24.45 51  A 1 
ATOM 402  C CG1 . VAL A 1 51  ? -40.340 -3.150  24.750  1.00 20.65 51  A 1 
ATOM 403  C CG2 . VAL A 1 51  ? -40.612 -4.391  26.876  1.00 21.85 51  A 1 
ATOM 404  N N   . GLY A 1 52  ? -37.279 -1.484  25.174  1.00 25.91 52  A 1 
ATOM 405  C CA  . GLY A 1 52  ? -36.928 -0.439  24.213  1.00 30.29 52  A 1 
ATOM 406  C C   . GLY A 1 52  ? -35.772 0.485   24.604  1.00 31.05 52  A 1 
ATOM 407  O O   . GLY A 1 52  ? -35.991 1.670   24.829  1.00 29.71 52  A 1 
ATOM 408  N N   . LYS A 1 53  ? -34.543 -0.054  24.610  1.00 23.30 53  A 1 
ATOM 409  C CA  . LYS A 1 53  ? -33.285 0.670   24.311  1.00 30.39 53  A 1 
ATOM 410  C C   . LYS A 1 53  ? -32.174 -0.369  24.150  1.00 29.97 53  A 1 
ATOM 411  O O   . LYS A 1 53  ? -31.966 -1.183  25.043  1.00 28.04 53  A 1 
ATOM 412  C CB  . LYS A 1 53  ? -32.927 1.679   25.423  1.00 28.99 53  A 1 
ATOM 413  C CG  . LYS A 1 53  ? -33.261 3.128   25.009  1.00 26.52 53  A 1 
ATOM 414  C CD  . LYS A 1 53  ? -33.303 4.053   26.232  1.00 24.45 53  A 1 
ATOM 415  C CE  . LYS A 1 53  ? -33.832 5.437   25.819  1.00 22.01 53  A 1 
ATOM 416  N NZ  . LYS A 1 53  ? -33.819 6.384   26.961  1.00 19.96 53  A 1 
ATOM 417  N N   . GLU A 1 54  ? -31.506 -0.366  23.001  1.00 21.29 54  A 1 
ATOM 418  C CA  . GLU A 1 54  ? -30.281 -1.138  22.784  1.00 27.02 54  A 1 
ATOM 419  C C   . GLU A 1 54  ? -29.224 -0.676  23.793  1.00 26.62 54  A 1 
ATOM 420  O O   . GLU A 1 54  ? -28.697 0.433   23.707  1.00 26.17 54  A 1 
ATOM 421  C CB  . GLU A 1 54  ? -29.775 -0.951  21.342  1.00 26.73 54  A 1 
ATOM 422  C CG  . GLU A 1 54  ? -30.628 -1.716  20.318  1.00 23.65 54  A 1 
ATOM 423  C CD  . GLU A 1 54  ? -30.162 -1.503  18.866  1.00 21.63 54  A 1 
ATOM 424  O OE1 . GLU A 1 54  ? -30.442 -2.403  18.044  1.00 19.63 54  A 1 
ATOM 425  O OE2 . GLU A 1 54  ? -29.579 -0.434  18.586  1.00 23.35 54  A 1 
ATOM 426  N N   . ILE A 1 55  ? -28.968 -1.511  24.797  1.00 24.93 55  A 1 
ATOM 427  C CA  . ILE A 1 55  ? -27.858 -1.325  25.726  1.00 27.82 55  A 1 
ATOM 428  C C   . ILE A 1 55  ? -26.630 -1.906  25.031  1.00 27.90 55  A 1 
ATOM 429  O O   . ILE A 1 55  ? -26.524 -3.115  24.848  1.00 27.36 55  A 1 
ATOM 430  C CB  . ILE A 1 55  ? -28.163 -1.983  27.094  1.00 26.95 55  A 1 
ATOM 431  C CG1 . ILE A 1 55  ? -29.399 -1.310  27.746  1.00 24.51 55  A 1 
ATOM 432  C CG2 . ILE A 1 55  ? -26.942 -1.887  28.025  1.00 25.42 55  A 1 
ATOM 433  C CD1 . ILE A 1 55  ? -29.910 -2.017  29.009  1.00 23.58 55  A 1 
ATOM 434  N N   . PHE A 1 56  ? -25.703 -1.032  24.628  1.00 22.19 56  A 1 
ATOM 435  C CA  . PHE A 1 56  ? -24.332 -1.421  24.327  1.00 25.04 56  A 1 
ATOM 436  C C   . PHE A 1 56  ? -23.742 -2.074  25.583  1.00 24.90 56  A 1 
ATOM 437  O O   . PHE A 1 56  ? -23.333 -1.387  26.516  1.00 24.58 56  A 1 
ATOM 438  C CB  . PHE A 1 56  ? -23.523 -0.187  23.889  1.00 24.28 56  A 1 
ATOM 439  C CG  . PHE A 1 56  ? -23.289 -0.080  22.394  1.00 22.17 56  A 1 
ATOM 440  C CD1 . PHE A 1 56  ? -22.067 -0.525  21.849  1.00 20.59 56  A 1 
ATOM 441  C CD2 . PHE A 1 56  ? -24.269 0.466   21.545  1.00 20.89 56  A 1 
ATOM 442  C CE1 . PHE A 1 56  ? -21.825 -0.413  20.468  1.00 20.55 56  A 1 
ATOM 443  C CE2 . PHE A 1 56  ? -24.030 0.570   20.163  1.00 20.72 56  A 1 
ATOM 444  C CZ  . PHE A 1 56  ? -22.806 0.136   19.622  1.00 21.71 56  A 1 
ATOM 445  N N   . CYS A 1 57  ? -23.722 -3.409  25.631  1.00 23.93 57  A 1 
ATOM 446  C CA  . CYS A 1 57  ? -22.897 -4.133  26.586  1.00 27.30 57  A 1 
ATOM 447  C C   . CYS A 1 57  ? -21.440 -3.922  26.171  1.00 27.52 57  A 1 
ATOM 448  O O   . CYS A 1 57  ? -20.931 -4.608  25.291  1.00 26.87 57  A 1 
ATOM 449  C CB  . CYS A 1 57  ? -23.276 -5.623  26.614  1.00 26.69 57  A 1 
ATOM 450  S SG  . CYS A 1 57  ? -24.756 -5.879  27.634  1.00 22.59 57  A 1 
ATOM 451  N N   . THR A 1 58  ? -20.764 -2.966  26.795  1.00 24.18 58  A 1 
ATOM 452  C CA  . THR A 1 58  ? -19.306 -2.934  26.832  1.00 27.36 58  A 1 
ATOM 453  C C   . THR A 1 58  ? -18.846 -4.227  27.490  1.00 27.77 58  A 1 
ATOM 454  O O   . THR A 1 58  ? -19.059 -4.449  28.681  1.00 26.60 58  A 1 
ATOM 455  C CB  . THR A 1 58  ? -18.782 -1.712  27.601  1.00 25.96 58  A 1 
ATOM 456  O OG1 . THR A 1 58  ? -19.570 -1.455  28.739  1.00 23.56 58  A 1 
ATOM 457  C CG2 . THR A 1 58  ? -18.819 -0.461  26.727  1.00 23.56 58  A 1 
ATOM 458  N N   . PHE A 1 59  ? -18.263 -5.104  26.682  1.00 25.88 59  A 1 
ATOM 459  C CA  . PHE A 1 59  ? -17.599 -6.309  27.142  1.00 29.60 59  A 1 
ATOM 460  C C   . PHE A 1 59  ? -16.390 -5.857  27.968  1.00 30.07 59  A 1 
ATOM 461  O O   . PHE A 1 59  ? -15.371 -5.462  27.411  1.00 28.60 59  A 1 
ATOM 462  C CB  . PHE A 1 59  ? -17.229 -7.157  25.915  1.00 27.64 59  A 1 
ATOM 463  C CG  . PHE A 1 59  ? -17.034 -8.638  26.193  1.00 24.79 59  A 1 
ATOM 464  C CD1 . PHE A 1 59  ? -15.759 -9.152  26.483  1.00 22.34 59  A 1 
ATOM 465  C CD2 . PHE A 1 59  ? -18.136 -9.507  26.114  1.00 22.75 59  A 1 
ATOM 466  C CE1 . PHE A 1 59  ? -15.586 -10.531 26.687  1.00 21.88 59  A 1 
ATOM 467  C CE2 . PHE A 1 59  ? -17.964 -10.888 26.319  1.00 22.19 59  A 1 
ATOM 468  C CZ  . PHE A 1 59  ? -16.690 -11.400 26.600  1.00 23.56 59  A 1 
ATOM 469  N N   . VAL A 1 60  ? -16.522 -5.828  29.291  1.00 28.62 60  A 1 
ATOM 470  C CA  . VAL A 1 60  ? -15.373 -5.687  30.185  1.00 30.88 60  A 1 
ATOM 471  C C   . VAL A 1 60  ? -14.647 -7.025  30.115  1.00 31.90 60  A 1 
ATOM 472  O O   . VAL A 1 60  ? -15.233 -8.032  30.530  1.00 30.12 60  A 1 
ATOM 473  C CB  . VAL A 1 60  ? -15.797 -5.340  31.628  1.00 28.54 60  A 1 
ATOM 474  C CG1 . VAL A 1 60  ? -14.569 -5.167  32.533  1.00 24.07 60  A 1 
ATOM 475  C CG2 . VAL A 1 60  ? -16.598 -4.032  31.670  1.00 24.89 60  A 1 
ATOM 476  N N   . PRO A 1 61  ? -13.425 -7.108  29.534  1.00 31.07 61  A 1 
ATOM 477  C CA  . PRO A 1 61  ? -12.697 -8.356  29.529  1.00 32.97 61  A 1 
ATOM 478  C C   . PRO A 1 61  ? -12.460 -8.753  30.984  1.00 34.67 61  A 1 
ATOM 479  O O   . PRO A 1 61  ? -11.985 -7.955  31.790  1.00 34.13 61  A 1 
ATOM 480  C CB  . PRO A 1 61  ? -11.413 -8.106  28.728  1.00 31.60 61  A 1 
ATOM 481  C CG  . PRO A 1 61  ? -11.213 -6.598  28.825  1.00 32.30 61  A 1 
ATOM 482  C CD  . PRO A 1 61  ? -12.625 -6.035  28.966  1.00 34.94 61  A 1 
ATOM 483  N N   . SER A 1 62  ? -12.840 -9.984  31.317  1.00 34.76 62  A 1 
ATOM 484  C CA  . SER A 1 62  ? -12.509 -10.612 32.590  1.00 38.02 62  A 1 
ATOM 485  C C   . SER A 1 62  ? -11.016 -10.420 32.829  1.00 39.12 62  A 1 
ATOM 486  O O   . SER A 1 62  ? -10.216 -10.867 32.010  1.00 38.22 62  A 1 
ATOM 487  C CB  . SER A 1 62  ? -12.858 -12.103 32.510  1.00 36.66 62  A 1 
ATOM 488  O OG  . SER A 1 62  ? -12.549 -12.772 33.712  1.00 32.16 62  A 1 
ATOM 489  N N   . ILE A 1 63  ? -10.655 -9.738  33.916  1.00 36.11 63  A 1 
ATOM 490  C CA  . ILE A 1 63  ? -9.272  -9.572  34.367  1.00 38.29 63  A 1 
ATOM 491  C C   . ILE A 1 63  ? -8.766  -10.976 34.718  1.00 39.98 63  A 1 
ATOM 492  O O   . ILE A 1 63  ? -8.901  -11.444 35.844  1.00 38.28 63  A 1 
ATOM 493  C CB  . ILE A 1 63  ? -9.185  -8.567  35.549  1.00 36.11 63  A 1 
ATOM 494  C CG1 . ILE A 1 63  ? -9.744  -7.178  35.152  1.00 32.61 63  A 1 
ATOM 495  C CG2 . ILE A 1 63  ? -7.729  -8.424  36.034  1.00 33.40 63  A 1 
ATOM 496  C CD1 . ILE A 1 63  ? -9.933  -6.211  36.332  1.00 30.36 63  A 1 
ATOM 497  N N   . LYS A 1 64  ? -8.253  -11.706 33.710  1.00 49.34 64  A 1 
ATOM 498  C CA  . LYS A 1 64  ? -7.314  -12.797 33.962  1.00 51.63 64  A 1 
ATOM 499  C C   . LYS A 1 64  ? -6.099  -12.147 34.608  1.00 53.34 64  A 1 
ATOM 500  O O   . LYS A 1 64  ? -5.682  -11.090 34.140  1.00 49.03 64  A 1 
ATOM 501  C CB  . LYS A 1 64  ? -6.919  -13.511 32.658  1.00 46.81 64  A 1 
ATOM 502  C CG  . LYS A 1 64  ? -7.949  -14.552 32.200  1.00 41.53 64  A 1 
ATOM 503  C CD  . LYS A 1 64  ? -7.434  -15.251 30.939  1.00 38.01 64  A 1 
ATOM 504  C CE  . LYS A 1 64  ? -8.339  -16.400 30.502  1.00 33.42 64  A 1 
ATOM 505  N NZ  . LYS A 1 64  ? -7.787  -17.064 29.288  1.00 29.74 64  A 1 
ATOM 506  N N   . ASN A 1 65  ? -5.557  -12.743 35.663  1.00 54.45 65  A 1 
ATOM 507  C CA  . ASN A 1 65  ? -4.306  -12.322 36.292  1.00 59.08 65  A 1 
ATOM 508  C C   . ASN A 1 65  ? -3.266  -12.066 35.193  1.00 62.57 65  A 1 
ATOM 509  O O   . ASN A 1 65  ? -2.807  -13.015 34.562  1.00 58.43 65  A 1 
ATOM 510  C CB  . ASN A 1 65  ? -3.817  -13.429 37.250  1.00 52.78 65  A 1 
ATOM 511  C CG  . ASN A 1 65  ? -4.580  -13.493 38.564  1.00 45.05 65  A 1 
ATOM 512  O OD1 . ASN A 1 65  ? -5.244  -12.562 38.982  1.00 40.37 65  A 1 
ATOM 513  N ND2 . ASN A 1 65  ? -4.505  -14.599 39.263  1.00 38.08 65  A 1 
ATOM 514  N N   . MET A 1 66  ? -2.963  -10.793 34.921  1.00 62.31 66  A 1 
ATOM 515  C CA  . MET A 1 66  ? -1.934  -10.416 33.957  1.00 65.51 66  A 1 
ATOM 516  C C   . MET A 1 66  ? -0.591  -10.799 34.565  1.00 71.89 66  A 1 
ATOM 517  O O   . MET A 1 66  ? -0.233  -10.295 35.632  1.00 66.37 66  A 1 
ATOM 518  C CB  . MET A 1 66  ? -2.007  -8.919  33.628  1.00 57.53 66  A 1 
ATOM 519  C CG  . MET A 1 66  ? -3.254  -8.556  32.811  1.00 50.21 66  A 1 
ATOM 520  S SD  . MET A 1 66  ? -3.407  -6.793  32.400  1.00 45.40 66  A 1 
ATOM 521  C CE  . MET A 1 66  ? -2.112  -6.639  31.134  1.00 40.21 66  A 1 
ATOM 522  N N   . ASN A 1 67  ? 0.130   -11.720 33.915  1.00 78.05 67  A 1 
ATOM 523  C CA  . ASN A 1 67  ? 1.436   -12.165 34.384  1.00 83.27 67  A 1 
ATOM 524  C C   . ASN A 1 67  ? 2.459   -11.034 34.229  1.00 86.90 67  A 1 
ATOM 525  O O   . ASN A 1 67  ? 2.439   -10.303 33.244  1.00 83.85 67  A 1 
ATOM 526  C CB  . ASN A 1 67  ? 1.853   -13.421 33.606  1.00 77.76 67  A 1 
ATOM 527  C CG  . ASN A 1 67  ? 0.953   -14.610 33.876  1.00 74.03 67  A 1 
ATOM 528  O OD1 . ASN A 1 67  ? 0.619   -14.929 35.008  1.00 66.42 67  A 1 
ATOM 529  N ND2 . ASN A 1 67  ? 0.537   -15.299 32.846  1.00 66.91 67  A 1 
ATOM 530  N N   . THR A 1 68  ? 3.367   -10.885 35.176  1.00 88.09 68  A 1 
ATOM 531  C CA  . THR A 1 68  ? 4.516   -9.977  35.038  1.00 89.25 68  A 1 
ATOM 532  C C   . THR A 1 68  ? 5.686   -10.701 34.369  1.00 90.32 68  A 1 
ATOM 533  O O   . THR A 1 68  ? 5.749   -11.932 34.370  1.00 88.78 68  A 1 
ATOM 534  C CB  . THR A 1 68  ? 4.945   -9.385  36.388  1.00 87.21 68  A 1 
ATOM 535  O OG1 . THR A 1 68  ? 5.449   -10.387 37.232  1.00 80.95 68  A 1 
ATOM 536  C CG2 . THR A 1 68  ? 3.803   -8.679  37.119  1.00 79.05 68  A 1 
ATOM 537  N N   . PHE A 1 69  ? 6.664   -9.949  33.825  1.00 91.43 69  A 1 
ATOM 538  C CA  . PHE A 1 69  ? 7.884   -10.562 33.277  1.00 92.01 69  A 1 
ATOM 539  C C   . PHE A 1 69  ? 8.650   -11.404 34.312  1.00 93.12 69  A 1 
ATOM 540  O O   . PHE A 1 69  ? 9.249   -12.416 33.959  1.00 91.64 69  A 1 
ATOM 541  C CB  . PHE A 1 69  ? 8.786   -9.470  32.689  1.00 91.33 69  A 1 
ATOM 542  C CG  . PHE A 1 69  ? 8.306   -8.914  31.365  1.00 91.45 69  A 1 
ATOM 543  C CD1 . PHE A 1 69  ? 8.452   -9.684  30.197  1.00 87.11 69  A 1 
ATOM 544  C CD2 . PHE A 1 69  ? 7.736   -7.634  31.287  1.00 87.75 69  A 1 
ATOM 545  C CE1 . PHE A 1 69  ? 8.037   -9.174  28.953  1.00 86.61 69  A 1 
ATOM 546  C CE2 . PHE A 1 69  ? 7.318   -7.119  30.046  1.00 86.76 69  A 1 
ATOM 547  C CZ  . PHE A 1 69  ? 7.473   -7.888  28.879  1.00 89.51 69  A 1 
ATOM 548  N N   . GLU A 1 70  ? 8.587   -11.034 35.589  1.00 92.11 70  A 1 
ATOM 549  C CA  . GLU A 1 70  ? 9.145   -11.822 36.697  1.00 91.99 70  A 1 
ATOM 550  C C   . GLU A 1 70  ? 8.448   -13.181 36.828  1.00 91.94 70  A 1 
ATOM 551  O O   . GLU A 1 70  ? 9.107   -14.218 36.918  1.00 89.67 70  A 1 
ATOM 552  C CB  . GLU A 1 70  ? 8.993   -11.057 38.019  1.00 90.55 70  A 1 
ATOM 553  C CG  . GLU A 1 70  ? 9.812   -9.766  38.053  1.00 79.56 70  A 1 
ATOM 554  C CD  . GLU A 1 70  ? 9.611   -8.941  39.329  1.00 77.58 70  A 1 
ATOM 555  O OE1 . GLU A 1 70  ? 10.337  -7.934  39.472  1.00 67.89 70  A 1 
ATOM 556  O OE2 . GLU A 1 70  ? 8.721   -9.306  40.135  1.00 67.97 70  A 1 
ATOM 557  N N   . GLN A 1 71  ? 7.122   -13.196 36.770  1.00 93.20 71  A 1 
ATOM 558  C CA  . GLN A 1 71  ? 6.326   -14.425 36.842  1.00 92.65 71  A 1 
ATOM 559  C C   . GLN A 1 71  ? 6.552   -15.344 35.631  1.00 92.68 71  A 1 
ATOM 560  O O   . GLN A 1 71  ? 6.428   -16.561 35.756  1.00 90.52 71  A 1 
ATOM 561  C CB  . GLN A 1 71  ? 4.840   -14.061 36.946  1.00 91.23 71  A 1 
ATOM 562  C CG  . GLN A 1 71  ? 4.476   -13.450 38.305  1.00 86.27 71  A 1 
ATOM 563  C CD  . GLN A 1 71  ? 3.045   -12.912 38.322  1.00 82.68 71  A 1 
ATOM 564  O OE1 . GLN A 1 71  ? 2.420   -12.659 37.309  1.00 75.75 71  A 1 
ATOM 565  N NE2 . GLN A 1 71  ? 2.470   -12.702 39.483  1.00 71.96 71  A 1 
ATOM 566  N N   . LEU A 1 72  ? 6.930   -14.776 34.481  1.00 91.92 72  A 1 
ATOM 567  C CA  . LEU A 1 72  ? 7.335   -15.549 33.301  1.00 91.87 72  A 1 
ATOM 568  C C   . LEU A 1 72  ? 8.738   -16.167 33.437  1.00 92.59 72  A 1 
ATOM 569  O O   . LEU A 1 72  ? 9.138   -16.951 32.579  1.00 89.87 72  A 1 
ATOM 570  C CB  . LEU A 1 72  ? 7.226   -14.675 32.035  1.00 91.43 72  A 1 
ATOM 571  C CG  . LEU A 1 72  ? 5.822   -14.126 31.724  1.00 90.40 72  A 1 
ATOM 572  C CD1 . LEU A 1 72  ? 5.876   -13.330 30.423  1.00 84.05 72  A 1 
ATOM 573  C CD2 . LEU A 1 72  ? 4.768   -15.222 31.573  1.00 84.77 72  A 1 
ATOM 574  N N   . GLY A 1 73  ? 9.488   -15.848 34.495  1.00 93.13 73  A 1 
ATOM 575  C CA  . GLY A 1 73  ? 10.810  -16.405 34.787  1.00 93.04 73  A 1 
ATOM 576  C C   . GLY A 1 73  ? 11.977  -15.629 34.174  1.00 93.93 73  A 1 
ATOM 577  O O   . GLY A 1 73  ? 13.069  -16.186 34.048  1.00 91.71 73  A 1 
ATOM 578  N N   . ILE A 1 74  ? 11.784  -14.361 33.777  1.00 94.31 74  A 1 
ATOM 579  C CA  . ILE A 1 74  ? 12.854  -13.502 33.253  1.00 94.82 74  A 1 
ATOM 580  C C   . ILE A 1 74  ? 13.750  -13.006 34.399  1.00 94.97 74  A 1 
ATOM 581  O O   . ILE A 1 74  ? 13.269  -12.645 35.472  1.00 93.58 74  A 1 
ATOM 582  C CB  . ILE A 1 74  ? 12.270  -12.346 32.411  1.00 94.11 74  A 1 
ATOM 583  C CG1 . ILE A 1 74  ? 11.474  -12.853 31.184  1.00 89.99 74  A 1 
ATOM 584  C CG2 . ILE A 1 74  ? 13.351  -11.367 31.937  1.00 90.13 74  A 1 
ATOM 585  C CD1 . ILE A 1 74  ? 12.297  -13.653 30.160  1.00 81.32 74  A 1 
ATOM 586  N N   . LYS A 1 75  ? 15.081  -12.962 34.156  1.00 94.67 75  A 1 
ATOM 587  C CA  . LYS A 1 75  ? 16.083  -12.517 35.138  1.00 94.40 75  A 1 
ATOM 588  C C   . LYS A 1 75  ? 15.988  -11.015 35.436  1.00 95.23 75  A 1 
ATOM 589  O O   . LYS A 1 75  ? 15.718  -10.236 34.523  1.00 94.60 75  A 1 
ATOM 590  C CB  . LYS A 1 75  ? 17.496  -12.857 34.653  1.00 92.64 75  A 1 
ATOM 591  C CG  . LYS A 1 75  ? 17.835  -14.338 34.826  1.00 87.90 75  A 1 
ATOM 592  C CD  . LYS A 1 75  ? 19.238  -14.614 34.269  1.00 84.16 75  A 1 
ATOM 593  C CE  . LYS A 1 75  ? 19.558  -16.109 34.340  1.00 78.77 75  A 1 
ATOM 594  N NZ  . LYS A 1 75  ? 20.682  -16.449 33.433  1.00 70.80 75  A 1 
ATOM 595  N N   . PRO A 1 76  ? 16.332  -10.585 36.673  1.00 94.26 76  A 1 
ATOM 596  C CA  . PRO A 1 76  ? 16.259  -9.184  37.095  1.00 94.41 76  A 1 
ATOM 597  C C   . PRO A 1 76  ? 17.058  -8.209  36.222  1.00 94.82 76  A 1 
ATOM 598  O O   . PRO A 1 76  ? 16.603  -7.095  35.978  1.00 93.46 76  A 1 
ATOM 599  C CB  . PRO A 1 76  ? 16.783  -9.162  38.534  1.00 93.21 76  A 1 
ATOM 600  C CG  . PRO A 1 76  ? 16.461  -10.558 39.053  1.00 90.30 76  A 1 
ATOM 601  C CD  . PRO A 1 76  ? 16.663  -11.426 37.816  1.00 93.31 76  A 1 
ATOM 602  N N   . GLU A 1 77  ? 18.239  -8.607  35.709  1.00 94.03 77  A 1 
ATOM 603  C CA  . GLU A 1 77  ? 19.076  -7.757  34.853  1.00 93.91 77  A 1 
ATOM 604  C C   . GLU A 1 77  ? 18.372  -7.400  33.537  1.00 94.75 77  A 1 
ATOM 605  O O   . GLU A 1 77  ? 18.447  -6.260  33.078  1.00 92.65 77  A 1 
ATOM 606  C CB  . GLU A 1 77  ? 20.420  -8.445  34.533  1.00 92.01 77  A 1 
ATOM 607  C CG  . GLU A 1 77  ? 21.271  -8.841  35.753  1.00 83.82 77  A 1 
ATOM 608  C CD  . GLU A 1 77  ? 20.944  -10.221 36.345  1.00 82.52 77  A 1 
ATOM 609  O OE1 . GLU A 1 77  ? 21.706  -10.659 37.235  1.00 72.42 77  A 1 
ATOM 610  O OE2 . GLU A 1 77  ? 19.944  -10.844 35.916  1.00 71.97 77  A 1 
ATOM 611  N N   . ILE A 1 78  ? 17.658  -8.354  32.955  1.00 95.31 78  A 1 
ATOM 612  C CA  . ILE A 1 78  ? 16.888  -8.165  31.725  1.00 95.62 78  A 1 
ATOM 613  C C   . ILE A 1 78  ? 15.623  -7.356  32.024  1.00 95.76 78  A 1 
ATOM 614  O O   . ILE A 1 78  ? 15.303  -6.432  31.286  1.00 94.15 78  A 1 
ATOM 615  C CB  . ILE A 1 78  ? 16.570  -9.524  31.067  1.00 95.14 78  A 1 
ATOM 616  C CG1 . ILE A 1 78  ? 17.871  -10.279 30.699  1.00 92.93 78  A 1 
ATOM 617  C CG2 . ILE A 1 78  ? 15.701  -9.319  29.815  1.00 92.93 78  A 1 
ATOM 618  C CD1 . ILE A 1 78  ? 17.650  -11.693 30.144  1.00 88.93 78  A 1 
ATOM 619  N N   . ILE A 1 79  ? 14.926  -7.647  33.131  1.00 95.43 79  A 1 
ATOM 620  C CA  . ILE A 1 79  ? 13.734  -6.891  33.549  1.00 95.19 79  A 1 
ATOM 621  C C   . ILE A 1 79  ? 14.071  -5.418  33.752  1.00 95.27 79  A 1 
ATOM 622  O O   . ILE A 1 79  ? 13.316  -4.556  33.308  1.00 93.92 79  A 1 
ATOM 623  C CB  . ILE A 1 79  ? 13.108  -7.494  34.823  1.00 94.03 79  A 1 
ATOM 624  C CG1 . ILE A 1 79  ? 12.543  -8.888  34.496  1.00 90.81 79  A 1 
ATOM 625  C CG2 . ILE A 1 79  ? 11.996  -6.587  35.391  1.00 90.38 79  A 1 
ATOM 626  C CD1 . ILE A 1 79  ? 12.122  -9.676  35.732  1.00 84.24 79  A 1 
ATOM 627  N N   . LYS A 1 80  ? 15.219  -5.110  34.369  1.00 93.99 80  A 1 
ATOM 628  C CA  . LYS A 1 80  ? 15.685  -3.737  34.549  1.00 94.23 80  A 1 
ATOM 629  C C   . LYS A 1 80  ? 15.852  -3.022  33.203  1.00 94.37 80  A 1 
ATOM 630  O O   . LYS A 1 80  ? 15.309  -1.937  33.038  1.00 92.74 80  A 1 
ATOM 631  C CB  . LYS A 1 80  ? 16.976  -3.753  35.375  1.00 93.85 80  A 1 
ATOM 632  C CG  . LYS A 1 80  ? 17.404  -2.331  35.716  1.00 90.69 80  A 1 
ATOM 633  C CD  . LYS A 1 80  ? 18.701  -2.331  36.522  1.00 88.53 80  A 1 
ATOM 634  C CE  . LYS A 1 80  ? 19.095  -0.874  36.738  1.00 82.35 80  A 1 
ATOM 635  N NZ  . LYS A 1 80  ? 20.467  -0.753  37.266  1.00 75.81 80  A 1 
ATOM 636  N N   . ALA A 1 81  ? 16.533  -3.653  32.243  1.00 94.26 81  A 1 
ATOM 637  C CA  . ALA A 1 81  ? 16.742  -3.079  30.913  1.00 93.75 81  A 1 
ATOM 638  C C   . ALA A 1 81  ? 15.416  -2.788  30.194  1.00 93.84 81  A 1 
ATOM 639  O O   . ALA A 1 81  ? 15.179  -1.667  29.750  1.00 92.23 81  A 1 
ATOM 640  C CB  . ALA A 1 81  ? 17.624  -4.033  30.098  1.00 93.78 81  A 1 
ATOM 641  N N   . ILE A 1 82  ? 14.509  -3.762  30.131  1.00 93.03 82  A 1 
ATOM 642  C CA  . ILE A 1 82  ? 13.228  -3.582  29.434  1.00 92.14 82  A 1 
ATOM 643  C C   . ILE A 1 82  ? 12.293  -2.597  30.154  1.00 91.54 82  A 1 
ATOM 644  O O   . ILE A 1 82  ? 11.530  -1.899  29.497  1.00 89.44 82  A 1 
ATOM 645  C CB  . ILE A 1 82  ? 12.535  -4.931  29.147  1.00 91.48 82  A 1 
ATOM 646  C CG1 . ILE A 1 82  ? 12.067  -5.636  30.435  1.00 88.10 82  A 1 
ATOM 647  C CG2 . ILE A 1 82  ? 13.447  -5.819  28.281  1.00 86.80 82  A 1 
ATOM 648  C CD1 . ILE A 1 82  ? 11.341  -6.962  30.214  1.00 87.19 82  A 1 
ATOM 649  N N   . SER A 1 83  ? 12.373  -2.493  31.485  1.00 91.08 83  A 1 
ATOM 650  C CA  . SER A 1 83  ? 11.582  -1.522  32.254  1.00 90.09 83  A 1 
ATOM 651  C C   . SER A 1 83  ? 12.011  -0.086  31.951  1.00 89.49 83  A 1 
ATOM 652  O O   . SER A 1 83  ? 11.157  0.785   31.785  1.00 86.56 83  A 1 
ATOM 653  C CB  . SER A 1 83  ? 11.693  -1.772  33.758  1.00 89.13 83  A 1 
ATOM 654  O OG  . SER A 1 83  ? 11.229  -3.061  34.092  1.00 76.31 83  A 1 
ATOM 655  N N   . GLU A 1 84  ? 13.322  0.175   31.807  1.00 87.82 84  A 1 
ATOM 656  C CA  . GLU A 1 84  ? 13.854  1.480   31.380  1.00 87.21 84  A 1 
ATOM 657  C C   . GLU A 1 84  ? 13.429  1.842   29.950  1.00 87.00 84  A 1 
ATOM 658  O O   . GLU A 1 84  ? 13.242  3.016   29.632  1.00 82.72 84  A 1 
ATOM 659  C CB  . GLU A 1 84  ? 15.387  1.482   31.514  1.00 87.02 84  A 1 
ATOM 660  C CG  . GLU A 1 84  ? 15.829  1.530   32.986  1.00 84.30 84  A 1 
ATOM 661  C CD  . GLU A 1 84  ? 17.343  1.377   33.199  1.00 84.36 84  A 1 
ATOM 662  O OE1 . GLU A 1 84  ? 17.752  1.155   34.365  1.00 76.15 84  A 1 
ATOM 663  O OE2 . GLU A 1 84  ? 18.129  1.453   32.235  1.00 78.12 84  A 1 
ATOM 664  N N   . MET A 1 85  ? 13.187  0.843   29.108  1.00 84.97 85  A 1 
ATOM 665  C CA  . MET A 1 85  ? 12.624  1.010   27.764  1.00 82.73 85  A 1 
ATOM 666  C C   . MET A 1 85  ? 11.094  1.191   27.750  1.00 82.21 85  A 1 
ATOM 667  O O   . MET A 1 85  ? 10.497  1.363   26.686  1.00 78.44 85  A 1 
ATOM 668  C CB  . MET A 1 85  ? 13.026  -0.182  26.890  1.00 84.51 85  A 1 
ATOM 669  C CG  . MET A 1 85  ? 14.536  -0.338  26.708  1.00 83.33 85  A 1 
ATOM 670  S SD  . MET A 1 85  ? 14.968  -1.855  25.829  1.00 81.96 85  A 1 
ATOM 671  C CE  . MET A 1 85  ? 14.521  -1.353  24.140  1.00 70.82 85  A 1 
ATOM 672  N N   . GLY A 1 86  ? 10.434  1.146   28.907  1.00 85.63 86  A 1 
ATOM 673  C CA  . GLY A 1 86  ? 8.987   1.354   29.039  1.00 82.09 86  A 1 
ATOM 674  C C   . GLY A 1 86  ? 8.130   0.089   28.917  1.00 83.49 86  A 1 
ATOM 675  O O   . GLY A 1 86  ? 6.914   0.200   28.760  1.00 79.58 86  A 1 
ATOM 676  N N   . PHE A 1 87  ? 8.716   -1.114  29.008  1.00 84.89 87  A 1 
ATOM 677  C CA  . PHE A 1 87  ? 7.947   -2.358  29.062  1.00 85.23 87  A 1 
ATOM 678  C C   . PHE A 1 87  ? 7.324   -2.508  30.453  1.00 85.25 87  A 1 
ATOM 679  O O   . PHE A 1 87  ? 8.021   -2.801  31.424  1.00 82.52 87  A 1 
ATOM 680  C CB  . PHE A 1 87  ? 8.815   -3.576  28.719  1.00 84.27 87  A 1 
ATOM 681  C CG  . PHE A 1 87  ? 9.231   -3.712  27.263  1.00 83.13 87  A 1 
ATOM 682  C CD1 . PHE A 1 87  ? 8.785   -4.812  26.505  1.00 76.87 87  A 1 
ATOM 683  C CD2 . PHE A 1 87  ? 10.074  -2.765  26.663  1.00 77.04 87  A 1 
ATOM 684  C CE1 . PHE A 1 87  ? 9.185   -4.958  25.165  1.00 75.44 87  A 1 
ATOM 685  C CE2 . PHE A 1 87  ? 10.462  -2.903  25.321  1.00 76.37 87  A 1 
ATOM 686  C CZ  . PHE A 1 87  ? 10.025  -4.003  24.572  1.00 80.72 87  A 1 
ATOM 687  N N   . ALA A 1 88  ? 6.007   -2.327  30.544  1.00 84.77 88  A 1 
ATOM 688  C CA  . ALA A 1 88  ? 5.285   -2.452  31.810  1.00 83.26 88  A 1 
ATOM 689  C C   . ALA A 1 88  ? 4.766   -3.880  32.049  1.00 84.46 88  A 1 
ATOM 690  O O   . ALA A 1 88  ? 4.938   -4.440  33.129  1.00 79.49 88  A 1 
ATOM 691  C CB  . ALA A 1 88  ? 4.156   -1.414  31.821  1.00 79.54 88  A 1 
ATOM 692  N N   . MET A 1 89  ? 4.114   -4.466  31.031  1.00 87.07 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? 3.456   -5.773  31.106  1.00 86.52 89  A 1 
ATOM 694  C C   . MET A 1 89  ? 3.750   -6.582  29.835  1.00 87.17 89  A 1 
ATOM 695  O O   . MET A 1 89  ? 3.861   -5.979  28.760  1.00 83.85 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? 1.939   -5.592  31.273  1.00 82.33 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? 1.546   -4.909  32.591  1.00 74.63 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? 1.978   -5.803  34.111  1.00 67.60 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? 0.713   -7.096  34.111  1.00 57.83 89  A 1 
ATOM 700  N N   . PRO A 1 90  ? 3.861   -7.926  29.923  1.00 89.68 90  A 1 
ATOM 701  C CA  . PRO A 1 90  ? 4.063   -8.765  28.752  1.00 89.46 90  A 1 
ATOM 702  C C   . PRO A 1 90  ? 2.839   -8.744  27.828  1.00 88.45 90  A 1 
ATOM 703  O O   . PRO A 1 90  ? 1.690   -8.726  28.263  1.00 86.12 90  A 1 
ATOM 704  C CB  . PRO A 1 90  ? 4.379   -10.161 29.290  1.00 88.53 90  A 1 
ATOM 705  C CG  . PRO A 1 90  ? 3.704   -10.181 30.657  1.00 86.03 90  A 1 
ATOM 706  C CD  . PRO A 1 90  ? 3.810   -8.736  31.130  1.00 88.68 90  A 1 
ATOM 707  N N   . MET A 1 91  ? 3.102   -8.760  26.519  1.00 89.32 91  A 1 
ATOM 708  C CA  . MET A 1 91  ? 2.064   -8.902  25.498  1.00 88.53 91  A 1 
ATOM 709  C C   . MET A 1 91  ? 1.640   -10.378 25.363  1.00 89.94 91  A 1 
ATOM 710  O O   . MET A 1 91  ? 2.440   -11.261 25.670  1.00 88.83 91  A 1 
ATOM 711  C CB  . MET A 1 91  ? 2.555   -8.348  24.156  1.00 85.66 91  A 1 
ATOM 712  C CG  . MET A 1 91  ? 2.882   -6.853  24.211  1.00 81.69 91  A 1 
ATOM 713  S SD  . MET A 1 91  ? 3.316   -6.117  22.607  1.00 76.61 91  A 1 
ATOM 714  C CE  . MET A 1 91  ? 1.674   -5.992  21.845  1.00 66.52 91  A 1 
ATOM 715  N N   . PRO A 1 92  ? 0.453   -10.693 24.807  1.00 88.74 92  A 1 
ATOM 716  C CA  . PRO A 1 92  ? -0.050  -12.072 24.723  1.00 88.42 92  A 1 
ATOM 717  C C   . PRO A 1 92  ? 0.921   -13.077 24.078  1.00 90.45 92  A 1 
ATOM 718  O O   . PRO A 1 92  ? 1.051   -14.210 24.530  1.00 89.67 92  A 1 
ATOM 719  C CB  . PRO A 1 92  ? -1.352  -11.970 23.922  1.00 85.81 92  A 1 
ATOM 720  C CG  . PRO A 1 92  ? -1.864  -10.571 24.271  1.00 81.97 92  A 1 
ATOM 721  C CD  . PRO A 1 92  ? -0.583  -9.752  24.391  1.00 84.69 92  A 1 
ATOM 722  N N   . VAL A 1 93  ? 1.656   -12.664 23.034  1.00 90.05 93  A 1 
ATOM 723  C CA  . VAL A 1 93  ? 2.676   -13.531 22.412  1.00 91.45 93  A 1 
ATOM 724  C C   . VAL A 1 93  ? 3.850   -13.817 23.355  1.00 92.81 93  A 1 
ATOM 725  O O   . VAL A 1 93  ? 4.414   -14.906 23.312  1.00 92.42 93  A 1 
ATOM 726  C CB  . VAL A 1 93  ? 3.155   -12.938 21.074  1.00 90.50 93  A 1 
ATOM 727  C CG1 . VAL A 1 93  ? 3.966   -11.648 21.229  1.00 82.54 93  A 1 
ATOM 728  C CG2 . VAL A 1 93  ? 3.977   -13.943 20.264  1.00 83.10 93  A 1 
ATOM 729  N N   . GLN A 1 94  ? 4.217   -12.861 24.194  1.00 92.86 94  A 1 
ATOM 730  C CA  . GLN A 1 94  ? 5.307   -12.989 25.161  1.00 93.43 94  A 1 
ATOM 731  C C   . GLN A 1 94  ? 4.898   -13.920 26.306  1.00 93.77 94  A 1 
ATOM 732  O O   . GLN A 1 94  ? 5.669   -14.807 26.658  1.00 93.51 94  A 1 
ATOM 733  C CB  . GLN A 1 94  ? 5.722   -11.601 25.677  1.00 92.85 94  A 1 
ATOM 734  C CG  . GLN A 1 94  ? 6.258   -10.677 24.570  1.00 90.94 94  A 1 
ATOM 735  C CD  . GLN A 1 94  ? 6.296   -9.203  24.961  1.00 91.92 94  A 1 
ATOM 736  O OE1 . GLN A 1 94  ? 5.835   -8.774  25.999  1.00 86.22 94  A 1 
ATOM 737  N NE2 . GLN A 1 94  ? 6.805   -8.343  24.104  1.00 84.96 94  A 1 
ATOM 738  N N   . GLU A 1 95  ? 3.671   -13.797 26.800  1.00 92.71 95  A 1 
ATOM 739  C CA  . GLU A 1 95  ? 3.126   -14.686 27.837  1.00 92.17 95  A 1 
ATOM 740  C C   . GLU A 1 95  ? 3.138   -16.162 27.414  1.00 92.46 95  A 1 
ATOM 741  O O   . GLU A 1 95  ? 3.470   -17.031 28.220  1.00 90.87 95  A 1 
ATOM 742  C CB  . GLU A 1 95  ? 1.683   -14.296 28.194  1.00 90.53 95  A 1 
ATOM 743  C CG  . GLU A 1 95  ? 1.559   -12.916 28.852  1.00 84.28 95  A 1 
ATOM 744  C CD  . GLU A 1 95  ? 0.153   -12.689 29.433  1.00 83.18 95  A 1 
ATOM 745  O OE1 . GLU A 1 95  ? 0.072   -12.149 30.561  1.00 73.73 95  A 1 
ATOM 746  O OE2 . GLU A 1 95  ? -0.837  -13.094 28.782  1.00 74.05 95  A 1 
ATOM 747  N N   . GLU A 1 96  ? 2.823   -16.444 26.147  1.00 92.63 96  A 1 
ATOM 748  C CA  . GLU A 1 96  ? 2.772   -17.817 25.633  1.00 92.65 96  A 1 
ATOM 749  C C   . GLU A 1 96  ? 4.160   -18.371 25.265  1.00 93.61 96  A 1 
ATOM 750  O O   . GLU A 1 96  ? 4.453   -19.542 25.519  1.00 92.00 96  A 1 
ATOM 751  C CB  . GLU A 1 96  ? 1.840   -17.857 24.413  1.00 91.36 96  A 1 
ATOM 752  C CG  . GLU A 1 96  ? 0.353   -17.662 24.767  1.00 86.62 96  A 1 
ATOM 753  C CD  . GLU A 1 96  ? -0.261  -18.838 25.551  1.00 83.35 96  A 1 
ATOM 754  O OE1 . GLU A 1 96  ? -1.246  -18.598 26.280  1.00 73.26 96  A 1 
ATOM 755  O OE2 . GLU A 1 96  ? 0.207   -19.989 25.373  1.00 71.61 96  A 1 
ATOM 756  N N   . VAL A 1 97  ? 5.030   -17.554 24.645  1.00 93.93 97  A 1 
ATOM 757  C CA  . VAL A 1 97  ? 6.300   -18.029 24.063  1.00 94.62 97  A 1 
ATOM 758  C C   . VAL A 1 97  ? 7.449   -18.048 25.079  1.00 95.11 97  A 1 
ATOM 759  O O   . VAL A 1 97  ? 8.258   -18.980 25.059  1.00 94.14 97  A 1 
ATOM 760  C CB  . VAL A 1 97  ? 6.656   -17.207 22.805  1.00 94.05 97  A 1 
ATOM 761  C CG1 . VAL A 1 97  ? 8.039   -17.552 22.236  1.00 90.06 97  A 1 
ATOM 762  C CG2 . VAL A 1 97  ? 5.633   -17.460 21.688  1.00 90.26 97  A 1 
ATOM 763  N N   . ILE A 1 98  ? 7.548   -17.057 25.970  1.00 95.24 98  A 1 
ATOM 764  C CA  . ILE A 1 98  ? 8.670   -16.935 26.917  1.00 95.50 98  A 1 
ATOM 765  C C   . ILE A 1 98  ? 8.816   -18.183 27.805  1.00 95.52 98  A 1 
ATOM 766  O O   . ILE A 1 98  ? 9.910   -18.756 27.827  1.00 94.48 98  A 1 
ATOM 767  C CB  . ILE A 1 98  ? 8.592   -15.616 27.725  1.00 95.13 98  A 1 
ATOM 768  C CG1 . ILE A 1 98  ? 8.891   -14.406 26.812  1.00 93.34 98  A 1 
ATOM 769  C CG2 . ILE A 1 98  ? 9.554   -15.635 28.926  1.00 93.28 98  A 1 
ATOM 770  C CD1 . ILE A 1 98  ? 8.617   -13.044 27.460  1.00 90.91 98  A 1 
ATOM 771  N N   . PRO A 1 99  ? 7.768   -18.688 28.475  1.00 95.05 99  A 1 
ATOM 772  C CA  . PRO A 1 99  ? 7.902   -19.867 29.336  1.00 94.52 99  A 1 
ATOM 773  C C   . PRO A 1 99  ? 8.311   -21.129 28.569  1.00 94.73 99  A 1 
ATOM 774  O O   . PRO A 1 99  ? 9.042   -21.970 29.091  1.00 93.29 99  A 1 
ATOM 775  C CB  . PRO A 1 99  ? 6.534   -20.052 30.002  1.00 92.84 99  A 1 
ATOM 776  C CG  . PRO A 1 99  ? 5.894   -18.669 29.918  1.00 90.43 99  A 1 
ATOM 777  C CD  . PRO A 1 99  ? 6.424   -18.149 28.591  1.00 93.59 99  A 1 
ATOM 778  N N   . LEU A 1 100 ? 7.868   -21.260 27.307  1.00 94.16 100 A 1 
ATOM 779  C CA  . LEU A 1 100 ? 8.210   -22.406 26.462  1.00 93.54 100 A 1 
ATOM 780  C C   . LEU A 1 100 ? 9.703   -22.426 26.123  1.00 93.79 100 A 1 
ATOM 781  O O   . LEU A 1 100 ? 10.327  -23.485 26.188  1.00 92.18 100 A 1 
ATOM 782  C CB  . LEU A 1 100 ? 7.364   -22.383 25.175  1.00 93.20 100 A 1 
ATOM 783  C CG  . LEU A 1 100 ? 5.845   -22.511 25.392  1.00 91.49 100 A 1 
ATOM 784  C CD1 . LEU A 1 100 ? 5.121   -22.406 24.047  1.00 86.42 100 A 1 
ATOM 785  C CD2 . LEU A 1 100 ? 5.472   -23.841 26.047  1.00 87.03 100 A 1 
ATOM 786  N N   . LEU A 1 101 ? 10.281  -21.260 25.801  1.00 94.17 101 A 1 
ATOM 787  C CA  . LEU A 1 101 ? 11.701  -21.141 25.470  1.00 93.75 101 A 1 
ATOM 788  C C   . LEU A 1 101 ? 12.604  -21.251 26.703  1.00 93.86 101 A 1 
ATOM 789  O O   . LEU A 1 101 ? 13.647  -21.902 26.628  1.00 91.60 101 A 1 
ATOM 790  C CB  . LEU A 1 101 ? 11.948  -19.818 24.734  1.00 93.19 101 A 1 
ATOM 791  C CG  . LEU A 1 101 ? 11.385  -19.764 23.303  1.00 91.42 101 A 1 
ATOM 792  C CD1 . LEU A 1 101 ? 11.645  -18.374 22.726  1.00 85.31 101 A 1 
ATOM 793  C CD2 . LEU A 1 101 ? 12.053  -20.788 22.378  1.00 85.82 101 A 1 
ATOM 794  N N   . ILE A 1 102 ? 12.216  -20.668 27.832  1.00 94.01 102 A 1 
ATOM 795  C CA  . ILE A 1 102 ? 12.982  -20.786 29.085  1.00 93.53 102 A 1 
ATOM 796  C C   . ILE A 1 102 ? 13.076  -22.247 29.532  1.00 92.78 102 A 1 
ATOM 797  O O   . ILE A 1 102 ? 14.153  -22.707 29.912  1.00 89.42 102 A 1 
ATOM 798  C CB  . ILE A 1 102 ? 12.377  -19.880 30.185  1.00 92.73 102 A 1 
ATOM 799  C CG1 . ILE A 1 102 ? 12.660  -18.407 29.823  1.00 88.38 102 A 1 
ATOM 800  C CG2 . ILE A 1 102 ? 12.951  -20.211 31.581  1.00 87.13 102 A 1 
ATOM 801  C CD1 . ILE A 1 102 ? 12.080  -17.393 30.816  1.00 81.48 102 A 1 
ATOM 802  N N   . ASN A 1 103 ? 11.977  -22.987 29.427  1.00 92.47 103 A 1 
ATOM 803  C CA  . ASN A 1 103 ? 11.909  -24.392 29.836  1.00 90.85 103 A 1 
ATOM 804  C C   . ASN A 1 103 ? 12.400  -25.376 28.760  1.00 90.05 103 A 1 
ATOM 805  O O   . ASN A 1 103 ? 12.295  -26.583 28.972  1.00 86.70 103 A 1 
ATOM 806  C CB  . ASN A 1 103 ? 10.474  -24.700 30.289  1.00 89.88 103 A 1 
ATOM 807  C CG  . ASN A 1 103 ? 10.064  -23.920 31.522  1.00 87.37 103 A 1 
ATOM 808  O OD1 . ASN A 1 103 ? 10.808  -23.771 32.475  1.00 79.03 103 A 1 
ATOM 809  N ND2 . ASN A 1 103 ? 8.858   -23.417 31.566  1.00 79.54 103 A 1 
ATOM 810  N N   . ASN A 1 104 ? 12.910  -24.897 27.614  1.00 89.80 104 A 1 
ATOM 811  C CA  . ASN A 1 104 ? 13.347  -25.718 26.480  1.00 88.48 104 A 1 
ATOM 812  C C   . ASN A 1 104 ? 12.295  -26.764 26.044  1.00 88.37 104 A 1 
ATOM 813  O O   . ASN A 1 104 ? 12.619  -27.933 25.829  1.00 81.87 104 A 1 
ATOM 814  C CB  . ASN A 1 104 ? 14.731  -26.328 26.773  1.00 84.92 104 A 1 
ATOM 815  C CG  . ASN A 1 104 ? 15.841  -25.304 26.879  1.00 77.19 104 A 1 
ATOM 816  O OD1 . ASN A 1 104 ? 15.960  -24.378 26.102  1.00 68.69 104 A 1 
ATOM 817  N ND2 . ASN A 1 104 ? 16.729  -25.459 27.833  1.00 68.75 104 A 1 
ATOM 818  N N   . GLN A 1 105 ? 11.032  -26.363 25.908  1.00 87.59 105 A 1 
ATOM 819  C CA  . GLN A 1 105 ? 9.914   -27.265 25.582  1.00 86.38 105 A 1 
ATOM 820  C C   . GLN A 1 105 ? 9.789   -27.590 24.076  1.00 86.88 105 A 1 
ATOM 821  O O   . GLN A 1 105 ? 8.683   -27.724 23.556  1.00 79.80 105 A 1 
ATOM 822  C CB  . GLN A 1 105 ? 8.596   -26.738 26.186  1.00 82.64 105 A 1 
ATOM 823  C CG  . GLN A 1 105 ? 8.615   -26.744 27.720  1.00 78.20 105 A 1 
ATOM 824  C CD  . GLN A 1 105 ? 7.258   -26.418 28.341  1.00 71.54 105 A 1 
ATOM 825  O OE1 . GLN A 1 105 ? 6.266   -26.111 27.692  1.00 65.12 105 A 1 
ATOM 826  N NE2 . GLN A 1 105 ? 7.149   -26.487 29.650  1.00 62.48 105 A 1 
ATOM 827  N N   . GLY A 1 106 ? 10.932  -27.748 23.378  1.00 88.96 106 A 1 
ATOM 828  C CA  . GLY A 1 106 ? 11.005  -28.144 21.976  1.00 90.01 106 A 1 
ATOM 829  C C   . GLY A 1 106 ? 10.626  -27.044 20.978  1.00 92.50 106 A 1 
ATOM 830  O O   . GLY A 1 106 ? 10.699  -25.847 21.266  1.00 89.72 106 A 1 
ATOM 831  N N   . ASP A 1 107 ? 10.234  -27.474 19.775  1.00 94.25 107 A 1 
ATOM 832  C CA  . ASP A 1 107 ? 9.982   -26.583 18.647  1.00 95.33 107 A 1 
ATOM 833  C C   . ASP A 1 107 ? 8.633   -25.850 18.762  1.00 95.77 107 A 1 
ATOM 834  O O   . ASP A 1 107 ? 7.638   -26.386 19.252  1.00 94.06 107 A 1 
ATOM 835  C CB  . ASP A 1 107 ? 10.066  -27.376 17.341  1.00 94.55 107 A 1 
ATOM 836  C CG  . ASP A 1 107 ? 11.473  -27.882 17.001  1.00 94.07 107 A 1 
ATOM 837  O OD1 . ASP A 1 107 ? 12.457  -27.390 17.597  1.00 89.62 107 A 1 
ATOM 838  O OD2 . ASP A 1 107 ? 11.560  -28.734 16.092  1.00 89.41 107 A 1 
ATOM 839  N N   . ILE A 1 108 ? 8.594   -24.605 18.271  1.00 96.03 108 A 1 
ATOM 840  C CA  . ILE A 1 108 ? 7.431   -23.718 18.392  1.00 96.11 108 A 1 
ATOM 841  C C   . ILE A 1 108 ? 7.111   -23.084 17.036  1.00 96.29 108 A 1 
ATOM 842  O O   . ILE A 1 108 ? 7.981   -22.530 16.367  1.00 95.21 108 A 1 
ATOM 843  C CB  . ILE A 1 108 ? 7.657   -22.645 19.486  1.00 95.20 108 A 1 
ATOM 844  C CG1 . ILE A 1 108 ? 8.020   -23.265 20.857  1.00 91.60 108 A 1 
ATOM 845  C CG2 . ILE A 1 108 ? 6.402   -21.755 19.636  1.00 91.62 108 A 1 
ATOM 846  C CD1 . ILE A 1 108 ? 8.530   -22.249 21.888  1.00 86.73 108 A 1 
ATOM 847  N N   . ILE A 1 109 ? 5.838   -23.102 16.661  1.00 96.17 109 A 1 
ATOM 848  C CA  . ILE A 1 109 ? 5.294   -22.320 15.550  1.00 95.98 109 A 1 
ATOM 849  C C   . ILE A 1 109 ? 4.392   -21.239 16.143  1.00 95.60 109 A 1 
ATOM 850  O O   . ILE A 1 109 ? 3.319   -21.548 16.665  1.00 93.94 109 A 1 
ATOM 851  C CB  . ILE A 1 109 ? 4.541   -23.216 14.543  1.00 95.27 109 A 1 
ATOM 852  C CG1 . ILE A 1 109 ? 5.486   -24.267 13.916  1.00 92.50 109 A 1 
ATOM 853  C CG2 . ILE A 1 109 ? 3.907   -22.345 13.440  1.00 92.33 109 A 1 
ATOM 854  C CD1 . ILE A 1 109 ? 4.756   -25.347 13.105  1.00 87.97 109 A 1 
ATOM 855  N N   . ALA A 1 110 ? 4.806   -19.978 16.043  1.00 95.33 110 A 1 
ATOM 856  C CA  . ALA A 1 110 ? 4.050   -18.832 16.521  1.00 94.81 110 A 1 
ATOM 857  C C   . ALA A 1 110 ? 3.465   -18.043 15.341  1.00 94.26 110 A 1 
ATOM 858  O O   . ALA A 1 110 ? 4.184   -17.397 14.577  1.00 92.61 110 A 1 
ATOM 859  C CB  . ALA A 1 110 ? 4.951   -17.994 17.433  1.00 94.36 110 A 1 
ATOM 860  N N   . LEU A 1 111 ? 2.140   -18.089 15.207  1.00 93.30 111 A 1 
ATOM 861  C CA  . LEU A 1 111 ? 1.401   -17.293 14.230  1.00 92.11 111 A 1 
ATOM 862  C C   . LEU A 1 111 ? 1.007   -15.963 14.871  1.00 91.33 111 A 1 
ATOM 863  O O   . LEU A 1 111 ? 0.082   -15.909 15.685  1.00 88.50 111 A 1 
ATOM 864  C CB  . LEU A 1 111 ? 0.187   -18.073 13.705  1.00 90.96 111 A 1 
ATOM 865  C CG  . LEU A 1 111 ? 0.535   -19.392 12.995  1.00 87.18 111 A 1 
ATOM 866  C CD1 . LEU A 1 111 ? -0.744  -20.049 12.471  1.00 81.30 111 A 1 
ATOM 867  C CD2 . LEU A 1 111 ? 1.480   -19.185 11.809  1.00 80.73 111 A 1 
ATOM 868  N N   . ALA A 1 112 ? 1.734   -14.902 14.518  1.00 88.98 112 A 1 
ATOM 869  C CA  . ALA A 1 112 ? 1.548   -13.581 15.104  1.00 88.40 112 A 1 
ATOM 870  C C   . ALA A 1 112 ? 1.882   -12.473 14.096  1.00 86.93 112 A 1 
ATOM 871  O O   . ALA A 1 112 ? 2.882   -12.536 13.378  1.00 83.33 112 A 1 
ATOM 872  C CB  . ALA A 1 112 ? 2.413   -13.477 16.371  1.00 88.43 112 A 1 
ATOM 873  N N   . GLN A 1 113 ? 1.061   -11.427 14.076  1.00 85.60 113 A 1 
ATOM 874  C CA  . GLN A 1 113 ? 1.255   -10.273 13.198  1.00 83.67 113 A 1 
ATOM 875  C C   . GLN A 1 113 ? 2.464   -9.421  13.625  1.00 83.89 113 A 1 
ATOM 876  O O   . GLN A 1 113 ? 3.004   -9.538  14.731  1.00 80.52 113 A 1 
ATOM 877  C CB  . GLN A 1 113 ? -0.034  -9.440  13.140  1.00 80.10 113 A 1 
ATOM 878  C CG  . GLN A 1 113 ? -1.198  -10.197 12.467  1.00 72.24 113 A 1 
ATOM 879  C CD  . GLN A 1 113 ? -2.471  -9.356  12.369  1.00 69.17 113 A 1 
ATOM 880  O OE1 . GLN A 1 113 ? -2.564  -8.248  12.868  1.00 61.66 113 A 1 
ATOM 881  N NE2 . GLN A 1 113 ? -3.501  -9.852  11.721  1.00 57.38 113 A 1 
ATOM 882  N N   . THR A 1 114 ? 2.921   -8.527  12.735  1.00 82.21 114 A 1 
ATOM 883  C CA  . THR A 1 114 ? 3.965   -7.545  13.064  1.00 80.40 114 A 1 
ATOM 884  C C   . THR A 1 114 ? 3.496   -6.582  14.163  1.00 79.02 114 A 1 
ATOM 885  O O   . THR A 1 114 ? 2.321   -6.231  14.246  1.00 73.46 114 A 1 
ATOM 886  C CB  . THR A 1 114 ? 4.417   -6.763  11.819  1.00 77.59 114 A 1 
ATOM 887  O OG1 . THR A 1 114 ? 3.321   -6.183  11.159  1.00 69.13 114 A 1 
ATOM 888  C CG2 . THR A 1 114 ? 5.135   -7.657  10.814  1.00 69.68 114 A 1 
ATOM 889  N N   . GLY A 1 115 ? 4.413   -6.153  15.032  1.00 80.41 115 A 1 
ATOM 890  C CA  . GLY A 1 115 ? 4.099   -5.232  16.139  1.00 79.23 115 A 1 
ATOM 891  C C   . GLY A 1 115 ? 3.446   -5.881  17.367  1.00 80.09 115 A 1 
ATOM 892  O O   . GLY A 1 115 ? 3.046   -5.169  18.282  1.00 77.41 115 A 1 
ATOM 893  N N   . THR A 1 116 ? 3.371   -7.211  17.433  1.00 82.23 116 A 1 
ATOM 894  C CA  . THR A 1 116 ? 2.854   -7.959  18.599  1.00 84.13 116 A 1 
ATOM 895  C C   . THR A 1 116 ? 3.909   -8.254  19.673  1.00 86.39 116 A 1 
ATOM 896  O O   . THR A 1 116 ? 3.665   -9.050  20.575  1.00 85.14 116 A 1 
ATOM 897  C CB  . THR A 1 116 ? 2.184   -9.269  18.157  1.00 81.82 116 A 1 
ATOM 898  O OG1 . THR A 1 116 ? 3.101   -10.043 17.423  1.00 77.81 116 A 1 
ATOM 899  C CG2 . THR A 1 116 ? 0.959   -9.031  17.274  1.00 77.23 116 A 1 
ATOM 900  N N   . GLY A 1 117 ? 5.113   -7.649  19.582  1.00 86.41 117 A 1 
ATOM 901  C CA  . GLY A 1 117 ? 6.195   -7.865  20.550  1.00 88.55 117 A 1 
ATOM 902  C C   . GLY A 1 117 ? 6.981   -9.171  20.359  1.00 91.08 117 A 1 
ATOM 903  O O   . GLY A 1 117 ? 7.541   -9.699  21.320  1.00 90.62 117 A 1 
ATOM 904  N N   . LYS A 1 118 ? 7.044   -9.704  19.114  1.00 91.41 118 A 1 
ATOM 905  C CA  . LYS A 1 118 ? 7.742   -10.953 18.756  1.00 92.37 118 A 1 
ATOM 906  C C   . LYS A 1 118 ? 9.222   -10.945 19.145  1.00 93.80 118 A 1 
ATOM 907  O O   . LYS A 1 118 ? 9.692   -11.912 19.730  1.00 93.33 118 A 1 
ATOM 908  C CB  . LYS A 1 118 ? 7.612   -11.233 17.250  1.00 90.17 118 A 1 
ATOM 909  C CG  . LYS A 1 118 ? 6.165   -11.499 16.804  1.00 85.42 118 A 1 
ATOM 910  C CD  . LYS A 1 118 ? 6.071   -11.963 15.344  1.00 83.61 118 A 1 
ATOM 911  C CE  . LYS A 1 118 ? 6.416   -10.870 14.324  1.00 75.78 118 A 1 
ATOM 912  N NZ  . LYS A 1 118 ? 6.442   -11.401 12.936  1.00 71.99 118 A 1 
ATOM 913  N N   . THR A 1 119 ? 9.949   -9.851  18.880  1.00 93.08 119 A 1 
ATOM 914  C CA  . THR A 1 119 ? 11.386  -9.753  19.174  1.00 94.05 119 A 1 
ATOM 915  C C   . THR A 1 119 ? 11.680  -9.962  20.657  1.00 95.29 119 A 1 
ATOM 916  O O   . THR A 1 119 ? 12.579  -10.724 21.000  1.00 94.74 119 A 1 
ATOM 917  C CB  . THR A 1 119 ? 11.964  -8.401  18.732  1.00 93.17 119 A 1 
ATOM 918  O OG1 . THR A 1 119 ? 11.503  -8.073  17.442  1.00 86.72 119 A 1 
ATOM 919  C CG2 . THR A 1 119 ? 13.488  -8.425  18.699  1.00 86.92 119 A 1 
ATOM 920  N N   . ALA A 1 120 ? 10.897  -9.362  21.553  1.00 94.30 120 A 1 
ATOM 921  C CA  . ALA A 1 120 ? 11.049  -9.595  22.987  1.00 94.77 120 A 1 
ATOM 922  C C   . ALA A 1 120 ? 10.616  -11.016 23.393  1.00 95.63 120 A 1 
ATOM 923  O O   . ALA A 1 120 ? 11.261  -11.629 24.238  1.00 95.22 120 A 1 
ATOM 924  C CB  . ALA A 1 120 ? 10.282  -8.511  23.746  1.00 93.87 120 A 1 
ATOM 925  N N   . ALA A 1 121 ? 9.587   -11.582 22.749  1.00 95.22 121 A 1 
ATOM 926  C CA  . ALA A 1 121 ? 9.103   -12.927 23.062  1.00 95.48 121 A 1 
ATOM 927  C C   . ALA A 1 121 ? 10.176  -14.010 22.878  1.00 95.94 121 A 1 
ATOM 928  O O   . ALA A 1 121 ? 10.285  -14.906 23.711  1.00 95.21 121 A 1 
ATOM 929  C CB  . ALA A 1 121 ? 7.869   -13.229 22.209  1.00 94.92 121 A 1 
ATOM 930  N N   . PHE A 1 122 ? 10.994  -13.931 21.823  1.00 95.58 122 A 1 
ATOM 931  C CA  . PHE A 1 122 ? 12.125  -14.844 21.657  1.00 95.94 122 A 1 
ATOM 932  C C   . PHE A 1 122 ? 13.433  -14.287 22.228  1.00 96.67 122 A 1 
ATOM 933  O O   . PHE A 1 122 ? 14.264  -15.053 22.715  1.00 95.83 122 A 1 
ATOM 934  C CB  . PHE A 1 122 ? 12.267  -15.253 20.190  1.00 95.48 122 A 1 
ATOM 935  C CG  . PHE A 1 122 ? 12.681  -14.170 19.209  1.00 96.09 122 A 1 
ATOM 936  C CD1 . PHE A 1 122 ? 11.748  -13.660 18.288  1.00 93.29 122 A 1 
ATOM 937  C CD2 . PHE A 1 122 ? 14.011  -13.718 19.166  1.00 93.19 122 A 1 
ATOM 938  C CE1 . PHE A 1 122 ? 12.142  -12.702 17.337  1.00 92.08 122 A 1 
ATOM 939  C CE2 . PHE A 1 122 ? 14.403  -12.752 18.221  1.00 91.59 122 A 1 
ATOM 940  C CZ  . PHE A 1 122 ? 13.469  -12.243 17.300  1.00 93.46 122 A 1 
ATOM 941  N N   . GLY A 1 123 ? 13.646  -12.971 22.180  1.00 95.80 123 A 1 
ATOM 942  C CA  . GLY A 1 123 ? 14.909  -12.339 22.543  1.00 96.11 123 A 1 
ATOM 943  C C   . GLY A 1 123 ? 15.242  -12.459 24.026  1.00 96.74 123 A 1 
ATOM 944  O O   . GLY A 1 123 ? 16.357  -12.854 24.363  1.00 95.95 123 A 1 
ATOM 945  N N   . LEU A 1 124 ? 14.281  -12.190 24.914  1.00 96.33 124 A 1 
ATOM 946  C CA  . LEU A 1 124 ? 14.504  -12.232 26.365  1.00 96.50 124 A 1 
ATOM 947  C C   . LEU A 1 124 ? 14.949  -13.630 26.852  1.00 96.67 124 A 1 
ATOM 948  O O   . LEU A 1 124 ? 16.001  -13.718 27.490  1.00 95.77 124 A 1 
ATOM 949  C CB  . LEU A 1 124 ? 13.271  -11.717 27.130  1.00 96.12 124 A 1 
ATOM 950  C CG  . LEU A 1 124 ? 12.755  -10.317 26.748  1.00 95.35 124 A 1 
ATOM 951  C CD1 . LEU A 1 124 ? 11.523  -9.967  27.584  1.00 90.95 124 A 1 
ATOM 952  C CD2 . LEU A 1 124 ? 13.804  -9.223  26.929  1.00 91.38 124 A 1 
ATOM 953  N N   . PRO A 1 125 ? 14.254  -14.734 26.510  1.00 96.83 125 A 1 
ATOM 954  C CA  . PRO A 1 125 ? 14.678  -16.068 26.937  1.00 96.58 125 A 1 
ATOM 955  C C   . PRO A 1 125 ? 15.990  -16.519 26.288  1.00 96.65 125 A 1 
ATOM 956  O O   . PRO A 1 125 ? 16.782  -17.210 26.930  1.00 95.21 125 A 1 
ATOM 957  C CB  . PRO A 1 125 ? 13.513  -16.999 26.584  1.00 95.38 125 A 1 
ATOM 958  C CG  . PRO A 1 125 ? 12.793  -16.278 25.448  1.00 92.73 125 A 1 
ATOM 959  C CD  . PRO A 1 125 ? 12.974  -14.814 25.812  1.00 95.68 125 A 1 
ATOM 960  N N   . ILE A 1 126 ? 16.290  -16.115 25.041  1.00 96.53 126 A 1 
ATOM 961  C CA  . ILE A 1 126 ? 17.569  -16.413 24.384  1.00 96.15 126 A 1 
ATOM 962  C C   . ILE A 1 126 ? 18.735  -15.761 25.123  1.00 96.40 126 A 1 
ATOM 963  O O   . ILE A 1 126 ? 19.728  -16.433 25.402  1.00 95.20 126 A 1 
ATOM 964  C CB  . ILE A 1 126 ? 17.531  -15.976 22.906  1.00 94.58 126 A 1 
ATOM 965  C CG1 . ILE A 1 126 ? 16.689  -16.993 22.115  1.00 86.85 126 A 1 
ATOM 966  C CG2 . ILE A 1 126 ? 18.943  -15.855 22.286  1.00 84.60 126 A 1 
ATOM 967  C CD1 . ILE A 1 126 ? 16.322  -16.473 20.727  1.00 74.54 126 A 1 
ATOM 968  N N   . LEU A 1 127 ? 18.632  -14.460 25.441  1.00 96.67 127 A 1 
ATOM 969  C CA  . LEU A 1 127 ? 19.660  -13.735 26.188  1.00 96.48 127 A 1 
ATOM 970  C C   . LEU A 1 127 ? 19.908  -14.390 27.548  1.00 96.07 127 A 1 
ATOM 971  O O   . LEU A 1 127 ? 21.058  -14.605 27.933  1.00 94.70 127 A 1 
ATOM 972  C CB  . LEU A 1 127 ? 19.227  -12.272 26.356  1.00 96.44 127 A 1 
ATOM 973  C CG  . LEU A 1 127 ? 19.252  -11.443 25.060  1.00 95.88 127 A 1 
ATOM 974  C CD1 . LEU A 1 127 ? 18.602  -10.082 25.320  1.00 92.51 127 A 1 
ATOM 975  C CD2 . LEU A 1 127 ? 20.677  -11.210 24.555  1.00 92.80 127 A 1 
ATOM 976  N N   . GLN A 1 128 ? 18.840  -14.788 28.230  1.00 96.12 128 A 1 
ATOM 977  C CA  . GLN A 1 128 ? 18.913  -15.448 29.530  1.00 95.16 128 A 1 
ATOM 978  C C   . GLN A 1 128 ? 19.627  -16.804 29.499  1.00 95.31 128 A 1 
ATOM 979  O O   . GLN A 1 128 ? 20.382  -17.123 30.428  1.00 93.49 128 A 1 
ATOM 980  C CB  . GLN A 1 128 ? 17.484  -15.584 30.058  1.00 92.40 128 A 1 
ATOM 981  C CG  . GLN A 1 128 ? 17.387  -16.379 31.358  1.00 88.17 128 A 1 
ATOM 982  C CD  . GLN A 1 128 ? 16.121  -16.047 32.119  1.00 90.66 128 A 1 
ATOM 983  O OE1 . GLN A 1 128 ? 15.806  -14.879 32.303  1.00 84.16 128 A 1 
ATOM 984  N NE2 . GLN A 1 128 ? 15.389  -17.010 32.614  1.00 83.07 128 A 1 
ATOM 985  N N   . ASN A 1 129 ? 19.404  -17.595 28.438  1.00 95.08 129 A 1 
ATOM 986  C CA  . ASN A 1 129 ? 19.937  -18.953 28.291  1.00 94.33 129 A 1 
ATOM 987  C C   . ASN A 1 129 ? 21.305  -19.004 27.587  1.00 94.64 129 A 1 
ATOM 988  O O   . ASN A 1 129 ? 21.894  -20.079 27.450  1.00 92.41 129 A 1 
ATOM 989  C CB  . ASN A 1 129 ? 18.873  -19.816 27.590  1.00 92.51 129 A 1 
ATOM 990  C CG  . ASN A 1 129 ? 17.658  -20.103 28.468  1.00 89.21 129 A 1 
ATOM 991  O OD1 . ASN A 1 129 ? 17.644  -19.880 29.666  1.00 80.57 129 A 1 
ATOM 992  N ND2 . ASN A 1 129 ? 16.607  -20.649 27.898  1.00 81.23 129 A 1 
ATOM 993  N N   . THR A 1 130 ? 21.848  -17.857 27.139  1.00 95.17 130 A 1 
ATOM 994  C CA  . THR A 1 130 ? 23.147  -17.786 26.459  1.00 95.42 130 A 1 
ATOM 995  C C   . THR A 1 130 ? 24.300  -18.048 27.435  1.00 95.47 130 A 1 
ATOM 996  O O   . THR A 1 130 ? 24.457  -17.361 28.444  1.00 93.60 130 A 1 
ATOM 997  C CB  . THR A 1 130 ? 23.313  -16.440 25.738  1.00 95.06 130 A 1 
ATOM 998  O OG1 . THR A 1 130 ? 22.364  -16.348 24.699  1.00 87.30 130 A 1 
ATOM 999  C CG2 . THR A 1 130 ? 24.677  -16.301 25.056  1.00 86.70 130 A 1 
ATOM 1000 N N   . ASP A 1 131 ? 25.176  -19.016 27.100  1.00 94.93 131 A 1 
ATOM 1001 C CA  . ASP A 1 131 ? 26.411  -19.293 27.847  1.00 95.12 131 A 1 
ATOM 1002 C C   . ASP A 1 131 ? 27.524  -18.324 27.421  1.00 95.48 131 A 1 
ATOM 1003 O O   . ASP A 1 131 ? 28.201  -18.521 26.404  1.00 93.31 131 A 1 
ATOM 1004 C CB  . ASP A 1 131 ? 26.816  -20.769 27.675  1.00 93.78 131 A 1 
ATOM 1005 C CG  . ASP A 1 131 ? 28.071  -21.180 28.463  1.00 91.48 131 A 1 
ATOM 1006 O OD1 . ASP A 1 131 ? 28.686  -20.325 29.139  1.00 85.73 131 A 1 
ATOM 1007 O OD2 . ASP A 1 131 ? 28.442  -22.380 28.354  1.00 85.32 131 A 1 
ATOM 1008 N N   . VAL A 1 132 ? 27.745  -17.277 28.220  1.00 95.40 132 A 1 
ATOM 1009 C CA  . VAL A 1 132 ? 28.733  -16.218 27.955  1.00 95.54 132 A 1 
ATOM 1010 C C   . VAL A 1 132 ? 30.182  -16.714 27.932  1.00 95.69 132 A 1 
ATOM 1011 O O   . VAL A 1 132 ? 31.044  -16.081 27.320  1.00 92.62 132 A 1 
ATOM 1012 C CB  . VAL A 1 132 ? 28.585  -15.049 28.952  1.00 93.75 132 A 1 
ATOM 1013 C CG1 . VAL A 1 132 ? 27.212  -14.378 28.812  1.00 83.09 132 A 1 
ATOM 1014 C CG2 . VAL A 1 132 ? 28.784  -15.478 30.409  1.00 83.10 132 A 1 
ATOM 1015 N N   . LYS A 1 133 ? 30.483  -17.871 28.539  1.00 94.92 133 A 1 
ATOM 1016 C CA  . LYS A 1 133 ? 31.839  -18.449 28.573  1.00 94.55 133 A 1 
ATOM 1017 C C   . LYS A 1 133 ? 32.254  -19.004 27.213  1.00 94.55 133 A 1 
ATOM 1018 O O   . LYS A 1 133 ? 33.440  -19.022 26.884  1.00 91.71 133 A 1 
ATOM 1019 C CB  . LYS A 1 133 ? 31.917  -19.546 29.644  1.00 93.99 133 A 1 
ATOM 1020 C CG  . LYS A 1 133 ? 31.651  -19.011 31.059  1.00 89.87 133 A 1 
ATOM 1021 C CD  . LYS A 1 133 ? 31.739  -20.135 32.097  1.00 82.32 133 A 1 
ATOM 1022 C CE  . LYS A 1 133 ? 31.459  -19.562 33.490  1.00 76.95 133 A 1 
ATOM 1023 N NZ  . LYS A 1 133 ? 31.461  -20.611 34.535  1.00 64.75 133 A 1 
ATOM 1024 N N   . LYS A 1 134 ? 31.295  -19.437 26.397  1.00 94.80 134 A 1 
ATOM 1025 C CA  . LYS A 1 134 ? 31.527  -20.005 25.069  1.00 94.40 134 A 1 
ATOM 1026 C C   . LYS A 1 134 ? 31.347  -18.932 24.001  1.00 94.83 134 A 1 
ATOM 1027 O O   . LYS A 1 134 ? 30.230  -18.673 23.555  1.00 92.17 134 A 1 
ATOM 1028 C CB  . LYS A 1 134 ? 30.592  -21.194 24.843  1.00 92.69 134 A 1 
ATOM 1029 C CG  . LYS A 1 134 ? 30.896  -22.344 25.811  1.00 88.96 134 A 1 
ATOM 1030 C CD  . LYS A 1 134 ? 29.929  -23.503 25.563  1.00 85.38 134 A 1 
ATOM 1031 C CE  . LYS A 1 134 ? 30.161  -24.576 26.620  1.00 79.90 134 A 1 
ATOM 1032 N NZ  . LYS A 1 134 ? 29.127  -25.625 26.543  1.00 72.14 134 A 1 
ATOM 1033 N N   . ARG A 1 135 ? 32.462  -18.330 23.543  1.00 94.84 135 A 1 
ATOM 1034 C CA  . ARG A 1 135 ? 32.489  -17.296 22.489  1.00 94.66 135 A 1 
ATOM 1035 C C   . ARG A 1 135 ? 32.313  -17.869 21.076  1.00 95.16 135 A 1 
ATOM 1036 O O   . ARG A 1 135 ? 33.172  -17.699 20.211  1.00 91.80 135 A 1 
ATOM 1037 C CB  . ARG A 1 135 ? 33.753  -16.442 22.610  1.00 92.61 135 A 1 
ATOM 1038 C CG  . ARG A 1 135 ? 33.776  -15.608 23.893  1.00 85.47 135 A 1 
ATOM 1039 C CD  . ARG A 1 135 ? 34.965  -14.652 23.845  1.00 79.82 135 A 1 
ATOM 1040 N NE  . ARG A 1 135 ? 35.022  -13.801 25.037  1.00 72.17 135 A 1 
ATOM 1041 C CZ  . ARG A 1 135 ? 35.882  -12.823 25.263  1.00 64.48 135 A 1 
ATOM 1042 N NH1 . ARG A 1 135 ? 36.812  -12.510 24.401  1.00 59.50 135 A 1 
ATOM 1043 N NH2 . ARG A 1 135 ? 35.818  -12.141 26.377  1.00 57.13 135 A 1 
ATOM 1044 N N   . ILE A 1 136 ? 31.222  -18.574 20.865  1.00 94.94 136 A 1 
ATOM 1045 C CA  . ILE A 1 136 ? 30.849  -19.240 19.618  1.00 94.88 136 A 1 
ATOM 1046 C C   . ILE A 1 136 ? 29.344  -19.065 19.392  1.00 95.77 136 A 1 
ATOM 1047 O O   . ILE A 1 136 ? 28.612  -18.946 20.379  1.00 94.48 136 A 1 
ATOM 1048 C CB  . ILE A 1 136 ? 31.225  -20.735 19.656  1.00 92.36 136 A 1 
ATOM 1049 C CG1 . ILE A 1 136 ? 30.654  -21.397 20.926  1.00 80.54 136 A 1 
ATOM 1050 C CG2 . ILE A 1 136 ? 32.754  -20.903 19.534  1.00 80.08 136 A 1 
ATOM 1051 C CD1 . ILE A 1 136 ? 31.013  -22.861 21.079  1.00 73.86 136 A 1 
ATOM 1052 N N   . PRO A 1 137 ? 28.863  -19.062 18.130  1.00 95.72 137 A 1 
ATOM 1053 C CA  . PRO A 1 137 ? 27.442  -18.914 17.838  1.00 95.82 137 A 1 
ATOM 1054 C C   . PRO A 1 137 ? 26.606  -20.043 18.465  1.00 96.04 137 A 1 
ATOM 1055 O O   . PRO A 1 137 ? 26.773  -21.208 18.116  1.00 94.50 137 A 1 
ATOM 1056 C CB  . PRO A 1 137 ? 27.328  -18.881 16.312  1.00 94.69 137 A 1 
ATOM 1057 C CG  . PRO A 1 137 ? 28.710  -18.407 15.858  1.00 92.55 137 A 1 
ATOM 1058 C CD  . PRO A 1 137 ? 29.630  -19.045 16.887  1.00 94.50 137 A 1 
ATOM 1059 N N   . GLN A 1 138 ? 25.722  -19.678 19.388  1.00 96.67 138 A 1 
ATOM 1060 C CA  . GLN A 1 138 ? 24.774  -20.584 20.057  1.00 96.40 138 A 1 
ATOM 1061 C C   . GLN A 1 138 ? 23.349  -20.414 19.532  1.00 96.50 138 A 1 
ATOM 1062 O O   . GLN A 1 138 ? 22.557  -21.350 19.574  1.00 94.99 138 A 1 
ATOM 1063 C CB  . GLN A 1 138 ? 24.807  -20.315 21.568  1.00 94.93 138 A 1 
ATOM 1064 C CG  . GLN A 1 138 ? 26.111  -20.781 22.218  1.00 92.20 138 A 1 
ATOM 1065 C CD  . GLN A 1 138 ? 26.286  -20.179 23.598  1.00 93.47 138 A 1 
ATOM 1066 O OE1 . GLN A 1 138 ? 25.549  -20.433 24.534  1.00 86.12 138 A 1 
ATOM 1067 N NE2 . GLN A 1 138 ? 27.277  -19.334 23.768  1.00 84.52 138 A 1 
ATOM 1068 N N   . THR A 1 139 ? 23.045  -19.215 19.027  1.00 96.54 139 A 1 
ATOM 1069 C CA  . THR A 1 139 ? 21.739  -18.859 18.477  1.00 97.07 139 A 1 
ATOM 1070 C C   . THR A 1 139 ? 21.887  -18.267 17.083  1.00 97.44 139 A 1 
ATOM 1071 O O   . THR A 1 139 ? 22.725  -17.388 16.858  1.00 96.38 139 A 1 
ATOM 1072 C CB  . THR A 1 139 ? 21.007  -17.883 19.403  1.00 96.25 139 A 1 
ATOM 1073 O OG1 . THR A 1 139 ? 20.778  -18.493 20.656  1.00 88.85 139 A 1 
ATOM 1074 C CG2 . THR A 1 139 ? 19.651  -17.467 18.842  1.00 89.46 139 A 1 
ATOM 1075 N N   . LEU A 1 140 ? 21.052  -18.729 16.153  1.00 97.24 140 A 1 
ATOM 1076 C CA  . LEU A 1 140 ? 20.902  -18.181 14.809  1.00 97.40 140 A 1 
ATOM 1077 C C   . LEU A 1 140 ? 19.481  -17.638 14.625  1.00 97.50 140 A 1 
ATOM 1078 O O   . LEU A 1 140 ? 18.513  -18.374 14.787  1.00 96.51 140 A 1 
ATOM 1079 C CB  . LEU A 1 140 ? 21.228  -19.280 13.784  1.00 97.06 140 A 1 
ATOM 1080 C CG  . LEU A 1 140 ? 21.028  -18.839 12.321  1.00 96.39 140 A 1 
ATOM 1081 C CD1 . LEU A 1 140 ? 21.981  -17.711 11.921  1.00 92.52 140 A 1 
ATOM 1082 C CD2 . LEU A 1 140 ? 21.266  -20.024 11.392  1.00 92.60 140 A 1 
ATOM 1083 N N   . ILE A 1 141 ? 19.374  -16.375 14.230  1.00 97.69 141 A 1 
ATOM 1084 C CA  . ILE A 1 141 ? 18.111  -15.707 13.910  1.00 97.71 141 A 1 
ATOM 1085 C C   . ILE A 1 141 ? 18.141  -15.340 12.427  1.00 97.67 141 A 1 
ATOM 1086 O O   . ILE A 1 141 ? 18.992  -14.557 12.004  1.00 96.76 141 A 1 
ATOM 1087 C CB  . ILE A 1 141 ? 17.885  -14.473 14.815  1.00 97.30 141 A 1 
ATOM 1088 C CG1 . ILE A 1 141 ? 17.982  -14.846 16.318  1.00 95.79 141 A 1 
ATOM 1089 C CG2 . ILE A 1 141 ? 16.528  -13.827 14.487  1.00 96.07 141 A 1 
ATOM 1090 C CD1 . ILE A 1 141 ? 17.949  -13.650 17.271  1.00 91.95 141 A 1 
ATOM 1091 N N   . LEU A 1 142 ? 17.241  -15.906 11.628  1.00 97.65 142 A 1 
ATOM 1092 C CA  . LEU A 1 142 ? 17.060  -15.569 10.220  1.00 97.40 142 A 1 
ATOM 1093 C C   . LEU A 1 142 ? 15.897  -14.595 10.052  1.00 97.00 142 A 1 
ATOM 1094 O O   . LEU A 1 142 ? 14.833  -14.778 10.641  1.00 95.83 142 A 1 
ATOM 1095 C CB  . LEU A 1 142 ? 16.859  -16.833 9.367   1.00 97.12 142 A 1 
ATOM 1096 C CG  . LEU A 1 142 ? 18.036  -17.826 9.384   1.00 96.08 142 A 1 
ATOM 1097 C CD1 . LEU A 1 142 ? 17.727  -19.010 8.468   1.00 91.91 142 A 1 
ATOM 1098 C CD2 . LEU A 1 142 ? 19.341  -17.192 8.907   1.00 91.33 142 A 1 
ATOM 1099 N N   . CYS A 1 143 ? 16.108  -13.576 9.219   1.00 96.80 143 A 1 
ATOM 1100 C CA  . CYS A 1 143 ? 15.109  -12.560 8.900   1.00 96.17 143 A 1 
ATOM 1101 C C   . CYS A 1 143 ? 15.222  -12.109 7.428   1.00 96.08 143 A 1 
ATOM 1102 O O   . CYS A 1 143 ? 16.303  -12.210 6.834   1.00 94.74 143 A 1 
ATOM 1103 C CB  . CYS A 1 143 ? 15.256  -11.399 9.896   1.00 94.76 143 A 1 
ATOM 1104 S SG  . CYS A 1 143 ? 16.928  -10.702 9.826   1.00 92.55 143 A 1 
ATOM 1105 N N   . PRO A 1 144 ? 14.139  -11.606 6.803   1.00 94.46 144 A 1 
ATOM 1106 C CA  . PRO A 1 144 ? 14.101  -11.353 5.358   1.00 93.69 144 A 1 
ATOM 1107 C C   . PRO A 1 144 ? 14.955  -10.175 4.897   1.00 93.03 144 A 1 
ATOM 1108 O O   . PRO A 1 144 ? 15.469  -10.179 3.776   1.00 89.80 144 A 1 
ATOM 1109 C CB  . PRO A 1 144 ? 12.620  -11.104 5.045   1.00 92.59 144 A 1 
ATOM 1110 C CG  . PRO A 1 144 ? 12.026  -10.641 6.367   1.00 91.25 144 A 1 
ATOM 1111 C CD  . PRO A 1 144 ? 12.819  -11.450 7.379   1.00 92.92 144 A 1 
ATOM 1112 N N   . THR A 1 145 ? 15.097  -9.134  5.713   1.00 92.50 145 A 1 
ATOM 1113 C CA  . THR A 1 145 ? 15.693  -7.860  5.290   1.00 91.80 145 A 1 
ATOM 1114 C C   . THR A 1 145 ? 16.857  -7.438  6.177   1.00 92.13 145 A 1 
ATOM 1115 O O   . THR A 1 145 ? 16.983  -7.830  7.337   1.00 91.00 145 A 1 
ATOM 1116 C CB  . THR A 1 145 ? 14.651  -6.732  5.208   1.00 89.99 145 A 1 
ATOM 1117 O OG1 . THR A 1 145 ? 14.163  -6.420  6.486   1.00 84.40 145 A 1 
ATOM 1118 C CG2 . THR A 1 145 ? 13.470  -7.077  4.309   1.00 84.13 145 A 1 
ATOM 1119 N N   . ARG A 1 146 ? 17.720  -6.588  5.606   1.00 90.93 146 A 1 
ATOM 1120 C CA  . ARG A 1 146 ? 18.819  -5.949  6.337   1.00 90.17 146 A 1 
ATOM 1121 C C   . ARG A 1 146 ? 18.314  -5.081  7.487   1.00 90.54 146 A 1 
ATOM 1122 O O   . ARG A 1 146 ? 18.914  -5.086  8.559   1.00 88.79 146 A 1 
ATOM 1123 C CB  . ARG A 1 146 ? 19.644  -5.127  5.342   1.00 88.00 146 A 1 
ATOM 1124 C CG  . ARG A 1 146 ? 20.573  -4.145  6.053   1.00 79.93 146 A 1 
ATOM 1125 C CD  . ARG A 1 146 ? 21.451  -3.392  5.072   1.00 80.03 146 A 1 
ATOM 1126 N NE  . ARG A 1 146 ? 22.180  -2.329  5.798   1.00 71.97 146 A 1 
ATOM 1127 C CZ  . ARG A 1 146 ? 23.180  -1.618  5.339   1.00 66.66 146 A 1 
ATOM 1128 N NH1 . ARG A 1 146 ? 23.674  -1.815  4.155   1.00 58.51 146 A 1 
ATOM 1129 N NH2 . ARG A 1 146 ? 23.695  -0.671  6.069   1.00 55.56 146 A 1 
ATOM 1130 N N   . GLU A 1 147 ? 17.246  -4.336  7.250   1.00 88.11 147 A 1 
ATOM 1131 C CA  . GLU A 1 147 ? 16.649  -3.421  8.215   1.00 87.68 147 A 1 
ATOM 1132 C C   . GLU A 1 147 ? 16.153  -4.190  9.439   1.00 88.73 147 A 1 
ATOM 1133 O O   . GLU A 1 147 ? 16.550  -3.862  10.554  1.00 87.20 147 A 1 
ATOM 1134 C CB  . GLU A 1 147 ? 15.506  -2.633  7.550   1.00 85.88 147 A 1 
ATOM 1135 C CG  . GLU A 1 147 ? 15.974  -1.652  6.461   1.00 79.71 147 A 1 
ATOM 1136 C CD  . GLU A 1 147 ? 16.407  -2.285  5.122   1.00 77.17 147 A 1 
ATOM 1137 O OE1 . GLU A 1 147 ? 17.002  -1.537  4.307   1.00 69.21 147 A 1 
ATOM 1138 O OE2 . GLU A 1 147 ? 16.165  -3.486  4.864   1.00 69.54 147 A 1 
ATOM 1139 N N   . LEU A 1 148 ? 15.400  -5.269  9.228   1.00 91.20 148 A 1 
ATOM 1140 C CA  . LEU A 1 148 ? 14.936  -6.119  10.322  1.00 91.94 148 A 1 
ATOM 1141 C C   . LEU A 1 148 ? 16.103  -6.808  11.045  1.00 93.15 148 A 1 
ATOM 1142 O O   . LEU A 1 148 ? 16.096  -6.919  12.264  1.00 92.73 148 A 1 
ATOM 1143 C CB  . LEU A 1 148 ? 13.913  -7.124  9.764   1.00 91.55 148 A 1 
ATOM 1144 C CG  . LEU A 1 148 ? 13.267  -8.018  10.840  1.00 88.99 148 A 1 
ATOM 1145 C CD1 . LEU A 1 148 ? 12.538  -7.209  11.916  1.00 83.13 148 A 1 
ATOM 1146 C CD2 . LEU A 1 148 ? 12.246  -8.947  10.184  1.00 83.84 148 A 1 
ATOM 1147 N N   . CYS A 1 149 ? 17.153  -7.209  10.321  1.00 93.28 149 A 1 
ATOM 1148 C CA  . CYS A 1 149 ? 18.372  -7.772  10.908  1.00 94.05 149 A 1 
ATOM 1149 C C   . CYS A 1 149 ? 19.051  -6.791  11.877  1.00 94.31 149 A 1 
ATOM 1150 O O   . CYS A 1 149 ? 19.438  -7.171  12.986  1.00 93.34 149 A 1 
ATOM 1151 C CB  . CYS A 1 149 ? 19.304  -8.182  9.758   1.00 93.84 149 A 1 
ATOM 1152 S SG  . CYS A 1 149 ? 20.862  -8.875  10.365  1.00 90.37 149 A 1 
ATOM 1153 N N   . LEU A 1 150 ? 19.192  -5.527  11.468  1.00 92.26 150 A 1 
ATOM 1154 C CA  . LEU A 1 150 ? 19.752  -4.471  12.310  1.00 91.98 150 A 1 
ATOM 1155 C C   . LEU A 1 150 ? 18.846  -4.145  13.493  1.00 92.55 150 A 1 
ATOM 1156 O O   . LEU A 1 150 ? 19.350  -3.977  14.598  1.00 91.34 150 A 1 
ATOM 1157 C CB  . LEU A 1 150 ? 19.987  -3.212  11.458  1.00 90.87 150 A 1 
ATOM 1158 C CG  . LEU A 1 150 ? 21.216  -3.306  10.542  1.00 87.67 150 A 1 
ATOM 1159 C CD1 . LEU A 1 150 ? 21.222  -2.133  9.562   1.00 83.68 150 A 1 
ATOM 1160 C CD2 . LEU A 1 150 ? 22.515  -3.257  11.354  1.00 83.35 150 A 1 
ATOM 1161 N N   . GLN A 1 151 ? 17.539  -4.099  13.273  1.00 90.59 151 A 1 
ATOM 1162 C CA  . GLN A 1 151 ? 16.557  -3.847  14.323  1.00 90.12 151 A 1 
ATOM 1163 C C   . GLN A 1 151 ? 16.614  -4.935  15.399  1.00 91.61 151 A 1 
ATOM 1164 O O   . GLN A 1 151 ? 16.846  -4.614  16.560  1.00 90.85 151 A 1 
ATOM 1165 C CB  . GLN A 1 151 ? 15.163  -3.747  13.693  1.00 88.10 151 A 1 
ATOM 1166 C CG  . GLN A 1 151 ? 14.101  -3.418  14.752  1.00 79.21 151 A 1 
ATOM 1167 C CD  . GLN A 1 151 ? 12.680  -3.511  14.223  1.00 76.39 151 A 1 
ATOM 1168 O OE1 . GLN A 1 151 ? 12.400  -3.635  13.042  1.00 69.61 151 A 1 
ATOM 1169 N NE2 . GLN A 1 151 ? 11.717  -3.477  15.116  1.00 65.15 151 A 1 
ATOM 1170 N N   . ILE A 1 152 ? 16.505  -6.207  15.028  1.00 93.07 152 A 1 
ATOM 1171 C CA  . ILE A 1 152 ? 16.580  -7.324  15.982  1.00 94.49 152 A 1 
ATOM 1172 C C   . ILE A 1 152 ? 17.905  -7.287  16.750  1.00 95.58 152 A 1 
ATOM 1173 O O   . ILE A 1 152 ? 17.925  -7.474  17.962  1.00 95.16 152 A 1 
ATOM 1174 C CB  . ILE A 1 152 ? 16.396  -8.676  15.250  1.00 94.43 152 A 1 
ATOM 1175 C CG1 . ILE A 1 152 ? 14.958  -8.820  14.705  1.00 92.57 152 A 1 
ATOM 1176 C CG2 . ILE A 1 152 ? 16.711  -9.865  16.183  1.00 92.44 152 A 1 
ATOM 1177 C CD1 . ILE A 1 152 ? 14.804  -9.961  13.688  1.00 89.35 152 A 1 
ATOM 1178 N N   . ALA A 1 153 ? 19.037  -7.034  16.064  1.00 94.98 153 A 1 
ATOM 1179 C CA  . ALA A 1 153 ? 20.337  -6.948  16.725  1.00 95.15 153 A 1 
ATOM 1180 C C   . ALA A 1 153 ? 20.425  -5.767  17.706  1.00 95.33 153 A 1 
ATOM 1181 O O   . ALA A 1 153 ? 21.013  -5.927  18.775  1.00 94.43 153 A 1 
ATOM 1182 C CB  . ALA A 1 153 ? 21.430  -6.881  15.657  1.00 94.93 153 A 1 
ATOM 1183 N N   . SER A 1 154 ? 19.843  -4.602  17.361  1.00 92.90 154 A 1 
ATOM 1184 C CA  . SER A 1 154 ? 19.742  -3.442  18.258  1.00 91.27 154 A 1 
ATOM 1185 C C   . SER A 1 154 ? 18.878  -3.763  19.469  1.00 91.55 154 A 1 
ATOM 1186 O O   . SER A 1 154 ? 19.358  -3.646  20.589  1.00 89.99 154 A 1 
ATOM 1187 C CB  . SER A 1 154 ? 19.174  -2.226  17.525  1.00 89.04 154 A 1 
ATOM 1188 O OG  . SER A 1 154 ? 19.420  -1.038  18.247  1.00 75.81 154 A 1 
ATOM 1189 N N   . ASP A 1 155 ? 17.664  -4.277  19.254  1.00 93.33 155 A 1 
ATOM 1190 C CA  . ASP A 1 155 ? 16.730  -4.641  20.327  1.00 93.31 155 A 1 
ATOM 1191 C C   . ASP A 1 155 ? 17.385  -5.617  21.315  1.00 94.89 155 A 1 
ATOM 1192 O O   . ASP A 1 155 ? 17.358  -5.418  22.525  1.00 94.24 155 A 1 
ATOM 1193 C CB  . ASP A 1 155 ? 15.474  -5.311  19.742  1.00 91.85 155 A 1 
ATOM 1194 C CG  . ASP A 1 155 ? 14.527  -4.413  18.934  1.00 88.57 155 A 1 
ATOM 1195 O OD1 . ASP A 1 155 ? 14.716  -3.186  18.930  1.00 83.53 155 A 1 
ATOM 1196 O OD2 . ASP A 1 155 ? 13.582  -4.997  18.344  1.00 82.83 155 A 1 
ATOM 1197 N N   . LEU A 1 156 ? 18.044  -6.669  20.809  1.00 94.70 156 A 1 
ATOM 1198 C CA  . LEU A 1 156 ? 18.754  -7.629  21.660  1.00 95.86 156 A 1 
ATOM 1199 C C   . LEU A 1 156 ? 19.924  -6.989  22.419  1.00 96.29 156 A 1 
ATOM 1200 O O   . LEU A 1 156 ? 20.220  -7.398  23.543  1.00 95.50 156 A 1 
ATOM 1201 C CB  . LEU A 1 156 ? 19.270  -8.795  20.807  1.00 96.23 156 A 1 
ATOM 1202 C CG  . LEU A 1 156 ? 18.193  -9.724  20.222  1.00 95.41 156 A 1 
ATOM 1203 C CD1 . LEU A 1 156 ? 18.884  -10.771 19.349  1.00 89.87 156 A 1 
ATOM 1204 C CD2 . LEU A 1 156 ? 17.401  -10.453 21.298  1.00 89.38 156 A 1 
ATOM 1205 N N   . THR A 1 157 ? 20.616  -6.010  21.823  1.00 95.20 157 A 1 
ATOM 1206 C CA  . THR A 1 157 ? 21.683  -5.253  22.491  1.00 94.71 157 A 1 
ATOM 1207 C C   . THR A 1 157 ? 21.107  -4.404  23.623  1.00 94.50 157 A 1 
ATOM 1208 O O   . THR A 1 157 ? 21.638  -4.444  24.731  1.00 93.13 157 A 1 
ATOM 1209 C CB  . THR A 1 157 ? 22.468  -4.381  21.503  1.00 94.14 157 A 1 
ATOM 1210 O OG1 . THR A 1 157 ? 23.022  -5.189  20.486  1.00 87.54 157 A 1 
ATOM 1211 C CG2 . THR A 1 157 ? 23.639  -3.655  22.162  1.00 86.55 157 A 1 
ATOM 1212 N N   . ASP A 1 158 ? 19.983  -3.732  23.387  1.00 93.51 158 A 1 
ATOM 1213 C CA  . ASP A 1 158 ? 19.295  -2.903  24.378  1.00 92.49 158 A 1 
ATOM 1214 C C   . ASP A 1 158 ? 18.731  -3.759  25.528  1.00 93.08 158 A 1 
ATOM 1215 O O   . ASP A 1 158 ? 18.941  -3.448  26.702  1.00 91.83 158 A 1 
ATOM 1216 C CB  . ASP A 1 158 ? 18.203  -2.083  23.670  1.00 91.24 158 A 1 
ATOM 1217 C CG  . ASP A 1 158 ? 18.750  -1.097  22.623  1.00 87.98 158 A 1 
ATOM 1218 O OD1 . ASP A 1 158 ? 19.905  -0.639  22.784  1.00 82.30 158 A 1 
ATOM 1219 O OD2 . ASP A 1 158 ? 18.019  -0.806  21.650  1.00 82.35 158 A 1 
ATOM 1220 N N   . TYR A 1 159 ? 18.131  -4.911  25.221  1.00 94.54 159 A 1 
ATOM 1221 C CA  . TYR A 1 159 ? 17.667  -5.868  26.244  1.00 94.84 159 A 1 
ATOM 1222 C C   . TYR A 1 159 ? 18.811  -6.455  27.082  1.00 95.54 159 A 1 
ATOM 1223 O O   . TYR A 1 159 ? 18.594  -6.872  28.223  1.00 94.39 159 A 1 
ATOM 1224 C CB  . TYR A 1 159 ? 16.895  -7.022  25.589  1.00 94.33 159 A 1 
ATOM 1225 C CG  . TYR A 1 159 ? 15.689  -6.682  24.728  1.00 93.99 159 A 1 
ATOM 1226 C CD1 . TYR A 1 159 ? 14.984  -5.473  24.889  1.00 89.19 159 A 1 
ATOM 1227 C CD2 . TYR A 1 159 ? 15.276  -7.596  23.737  1.00 89.18 159 A 1 
ATOM 1228 C CE1 . TYR A 1 159 ? 13.901  -5.162  24.049  1.00 88.48 159 A 1 
ATOM 1229 C CE2 . TYR A 1 159 ? 14.190  -7.295  22.894  1.00 87.67 159 A 1 
ATOM 1230 C CZ  . TYR A 1 159 ? 13.507  -6.071  23.041  1.00 90.90 159 A 1 
ATOM 1231 O OH  . TYR A 1 159 ? 12.478  -5.764  22.207  1.00 89.36 159 A 1 
ATOM 1232 N N   . SER A 1 160 ? 20.032  -6.523  26.527  1.00 95.69 160 A 1 
ATOM 1233 C CA  . SER A 1 160 ? 21.231  -7.036  27.200  1.00 95.69 160 A 1 
ATOM 1234 C C   . SER A 1 160 ? 22.143  -5.947  27.773  1.00 95.50 160 A 1 
ATOM 1235 O O   . SER A 1 160 ? 23.287  -6.230  28.125  1.00 93.80 160 A 1 
ATOM 1236 C CB  . SER A 1 160 ? 21.987  -8.014  26.298  1.00 95.08 160 A 1 
ATOM 1237 O OG  . SER A 1 160 ? 22.519  -7.393  25.146  1.00 92.09 160 A 1 
ATOM 1238 N N   . GLN A 1 161 ? 21.653  -4.705  27.930  1.00 95.03 161 A 1 
ATOM 1239 C CA  . GLN A 1 161 ? 22.424  -3.555  28.425  1.00 94.22 161 A 1 
ATOM 1240 C C   . GLN A 1 161 ? 23.171  -3.855  29.737  1.00 94.75 161 A 1 
ATOM 1241 O O   . GLN A 1 161 ? 24.320  -3.446  29.912  1.00 92.38 161 A 1 
ATOM 1242 C CB  . GLN A 1 161 ? 21.456  -2.375  28.597  1.00 91.82 161 A 1 
ATOM 1243 C CG  . GLN A 1 161 ? 22.126  -1.093  29.114  1.00 84.66 161 A 1 
ATOM 1244 C CD  . GLN A 1 161 ? 21.148  0.074   29.225  1.00 83.32 161 A 1 
ATOM 1245 O OE1 . GLN A 1 161 ? 20.061  0.062   28.694  1.00 74.34 161 A 1 
ATOM 1246 N NE2 . GLN A 1 161 ? 21.494  1.133   29.917  1.00 71.44 161 A 1 
ATOM 1247 N N   . TYR A 1 162 ? 22.559  -4.621  30.639  1.00 94.86 162 A 1 
ATOM 1248 C CA  . TYR A 1 162 ? 23.164  -5.062  31.906  1.00 94.75 162 A 1 
ATOM 1249 C C   . TYR A 1 162 ? 23.904  -6.410  31.806  1.00 95.00 162 A 1 
ATOM 1250 O O   . TYR A 1 162 ? 24.339  -6.951  32.819  1.00 92.23 162 A 1 
ATOM 1251 C CB  . TYR A 1 162 ? 22.095  -5.031  33.008  1.00 94.14 162 A 1 
ATOM 1252 C CG  . TYR A 1 162 ? 21.550  -3.639  33.261  1.00 93.96 162 A 1 
ATOM 1253 C CD1 . TYR A 1 162 ? 22.383  -2.679  33.864  1.00 88.71 162 A 1 
ATOM 1254 C CD2 . TYR A 1 162 ? 20.248  -3.284  32.860  1.00 89.84 162 A 1 
ATOM 1255 C CE1 . TYR A 1 162 ? 21.928  -1.363  34.054  1.00 88.59 162 A 1 
ATOM 1256 C CE2 . TYR A 1 162 ? 19.786  -1.965  33.049  1.00 88.68 162 A 1 
ATOM 1257 C CZ  . TYR A 1 162 ? 20.633  -1.000  33.643  1.00 90.94 162 A 1 
ATOM 1258 O OH  . TYR A 1 162 ? 20.221  0.280   33.813  1.00 88.55 162 A 1 
ATOM 1259 N N   . MET A 1 163 ? 24.098  -6.945  30.585  1.00 95.26 163 A 1 
ATOM 1260 C CA  . MET A 1 163 ? 24.820  -8.187  30.287  1.00 95.14 163 A 1 
ATOM 1261 C C   . MET A 1 163 ? 25.899  -7.946  29.209  1.00 95.49 163 A 1 
ATOM 1262 O O   . MET A 1 163 ? 25.839  -8.517  28.115  1.00 93.42 163 A 1 
ATOM 1263 C CB  . MET A 1 163 ? 23.825  -9.287  29.877  1.00 93.68 163 A 1 
ATOM 1264 C CG  . MET A 1 163 ? 22.765  -9.595  30.942  1.00 90.37 163 A 1 
ATOM 1265 S SD  . MET A 1 163 ? 21.584  -10.874 30.437  1.00 88.53 163 A 1 
ATOM 1266 C CE  . MET A 1 163 ? 22.592  -12.364 30.657  1.00 75.52 163 A 1 
ATOM 1267 N N   . PRO A 1 164 ? 26.936  -7.110  29.458  1.00 94.49 164 A 1 
ATOM 1268 C CA  . PRO A 1 164 ? 27.875  -6.624  28.435  1.00 93.80 164 A 1 
ATOM 1269 C C   . PRO A 1 164 ? 28.786  -7.710  27.839  1.00 94.36 164 A 1 
ATOM 1270 O O   . PRO A 1 164 ? 29.511  -7.464  26.863  1.00 92.43 164 A 1 
ATOM 1271 C CB  . PRO A 1 164 ? 28.693  -5.545  29.153  1.00 92.21 164 A 1 
ATOM 1272 C CG  . PRO A 1 164 ? 28.664  -5.992  30.613  1.00 90.32 164 A 1 
ATOM 1273 C CD  . PRO A 1 164 ? 27.254  -6.544  30.755  1.00 92.96 164 A 1 
ATOM 1274 N N   . GLU A 1 165 ? 28.794  -8.904  28.426  1.00 94.59 165 A 1 
ATOM 1275 C CA  . GLU A 1 165 ? 29.551  -10.058 27.945  1.00 94.66 165 A 1 
ATOM 1276 C C   . GLU A 1 165 ? 28.918  -10.696 26.703  1.00 95.44 165 A 1 
ATOM 1277 O O   . GLU A 1 165 ? 29.646  -11.241 25.874  1.00 93.13 165 A 1 
ATOM 1278 C CB  . GLU A 1 165 ? 29.702  -11.090 29.069  1.00 93.06 165 A 1 
ATOM 1279 C CG  . GLU A 1 165 ? 30.472  -10.518 30.274  1.00 85.77 165 A 1 
ATOM 1280 C CD  . GLU A 1 165 ? 30.822  -11.575 31.332  1.00 77.60 165 A 1 
ATOM 1281 O OE1 . GLU A 1 165 ? 31.588  -11.211 32.257  1.00 66.75 165 A 1 
ATOM 1282 O OE2 . GLU A 1 165 ? 30.387  -12.734 31.185  1.00 65.72 165 A 1 
ATOM 1283 N N   . ILE A 1 166 ? 27.611  -10.570 26.529  1.00 95.94 166 A 1 
ATOM 1284 C CA  . ILE A 1 166 ? 26.895  -11.102 25.368  1.00 96.38 166 A 1 
ATOM 1285 C C   . ILE A 1 166 ? 27.314  -10.334 24.114  1.00 96.53 166 A 1 
ATOM 1286 O O   . ILE A 1 166 ? 27.308  -9.105  24.061  1.00 94.80 166 A 1 
ATOM 1287 C CB  . ILE A 1 166 ? 25.363  -11.108 25.587  1.00 95.51 166 A 1 
ATOM 1288 C CG1 . ILE A 1 166 ? 25.021  -12.030 26.781  1.00 91.00 166 A 1 
ATOM 1289 C CG2 . ILE A 1 166 ? 24.638  -11.583 24.312  1.00 90.63 166 A 1 
ATOM 1290 C CD1 . ILE A 1 166 ? 23.523  -12.183 27.067  1.00 82.98 166 A 1 
ATOM 1291 N N   . LYS A 1 167 ? 27.710  -11.071 23.069  1.00 96.74 167 A 1 
ATOM 1292 C CA  . LYS A 1 167 ? 28.100  -10.515 21.771  1.00 96.74 167 A 1 
ATOM 1293 C C   . LYS A 1 167 ? 27.115  -10.950 20.698  1.00 97.15 167 A 1 
ATOM 1294 O O   . LYS A 1 167 ? 26.952  -12.142 20.449  1.00 95.87 167 A 1 
ATOM 1295 C CB  . LYS A 1 167 ? 29.548  -10.882 21.422  1.00 95.90 167 A 1 
ATOM 1296 C CG  . LYS A 1 167 ? 30.595  -10.434 22.461  1.00 92.68 167 A 1 
ATOM 1297 C CD  . LYS A 1 167 ? 30.571  -8.935  22.749  1.00 86.69 167 A 1 
ATOM 1298 C CE  . LYS A 1 167 ? 31.513  -8.570  23.890  1.00 80.24 167 A 1 
ATOM 1299 N NZ  . LYS A 1 167 ? 31.045  -7.348  24.594  1.00 69.12 167 A 1 
ATOM 1300 N N   . ILE A 1 168 ? 26.526  -9.953  20.046  1.00 96.62 168 A 1 
ATOM 1301 C CA  . ILE A 1 168 ? 25.531  -10.100 18.988  1.00 96.95 168 A 1 
ATOM 1302 C C   . ILE A 1 168 ? 26.144  -9.575  17.690  1.00 96.82 168 A 1 
ATOM 1303 O O   . ILE A 1 168 ? 26.774  -8.520  17.680  1.00 95.22 168 A 1 
ATOM 1304 C CB  . ILE A 1 168 ? 24.230  -9.361  19.374  1.00 96.33 168 A 1 
ATOM 1305 C CG1 . ILE A 1 168 ? 23.653  -9.893  20.710  1.00 93.48 168 A 1 
ATOM 1306 C CG2 . ILE A 1 168 ? 23.180  -9.494  18.255  1.00 93.40 168 A 1 
ATOM 1307 C CD1 . ILE A 1 168 ? 22.780  -8.872  21.423  1.00 87.56 168 A 1 
ATOM 1308 N N   . LEU A 1 169 ? 26.013  -10.322 16.592  1.00 96.64 169 A 1 
ATOM 1309 C CA  . LEU A 1 169 ? 26.511  -9.909  15.282  1.00 96.70 169 A 1 
ATOM 1310 C C   . LEU A 1 169 ? 25.381  -9.896  14.249  1.00 97.07 169 A 1 
ATOM 1311 O O   . LEU A 1 169 ? 24.885  -10.969 13.891  1.00 96.32 169 A 1 
ATOM 1312 C CB  . LEU A 1 169 ? 27.660  -10.833 14.857  1.00 96.20 169 A 1 
ATOM 1313 C CG  . LEU A 1 169 ? 28.200  -10.524 13.447  1.00 95.54 169 A 1 
ATOM 1314 C CD1 . LEU A 1 169 ? 28.849  -9.146  13.346  1.00 90.93 169 A 1 
ATOM 1315 C CD2 . LEU A 1 169 ? 29.249  -11.560 13.053  1.00 90.91 169 A 1 
ATOM 1316 N N   . PRO A 1 170 ? 25.046  -8.725  13.682  1.00 96.46 170 A 1 
ATOM 1317 C CA  . PRO A 1 170 ? 24.194  -8.650  12.505  1.00 96.14 170 A 1 
ATOM 1318 C C   . PRO A 1 170 ? 24.983  -9.009  11.233  1.00 96.22 170 A 1 
ATOM 1319 O O   . PRO A 1 170 ? 26.056  -8.463  10.951  1.00 95.00 170 A 1 
ATOM 1320 C CB  . PRO A 1 170 ? 23.647  -7.223  12.502  1.00 94.86 170 A 1 
ATOM 1321 C CG  . PRO A 1 170 ? 24.752  -6.411  13.172  1.00 92.66 170 A 1 
ATOM 1322 C CD  . PRO A 1 170 ? 25.356  -7.388  14.175  1.00 95.22 170 A 1 
ATOM 1323 N N   . VAL A 1 171 ? 24.445  -9.925  10.428  1.00 96.91 171 A 1 
ATOM 1324 C CA  . VAL A 1 171 ? 25.027  -10.458 9.191   1.00 96.86 171 A 1 
ATOM 1325 C C   . VAL A 1 171 ? 24.075  -10.193 8.024   1.00 96.47 171 A 1 
ATOM 1326 O O   . VAL A 1 171 ? 23.095  -10.902 7.818   1.00 94.84 171 A 1 
ATOM 1327 C CB  . VAL A 1 171 ? 25.342  -11.958 9.358   1.00 96.22 171 A 1 
ATOM 1328 C CG1 . VAL A 1 171 ? 25.786  -12.600 8.044   1.00 93.76 171 A 1 
ATOM 1329 C CG2 . VAL A 1 171 ? 26.473  -12.172 10.371  1.00 94.01 171 A 1 
ATOM 1330 N N   . TYR A 1 172 ? 24.384  -9.165  7.213   1.00 95.34 172 A 1 
ATOM 1331 C CA  . TYR A 1 172 ? 23.510  -8.719  6.124   1.00 94.65 172 A 1 
ATOM 1332 C C   . TYR A 1 172 ? 24.305  -8.200  4.916   1.00 94.35 172 A 1 
ATOM 1333 O O   . TYR A 1 172 ? 25.487  -7.855  5.017   1.00 91.65 172 A 1 
ATOM 1334 C CB  . TYR A 1 172 ? 22.537  -7.663  6.663   1.00 93.25 172 A 1 
ATOM 1335 C CG  . TYR A 1 172 ? 23.224  -6.461  7.286   1.00 92.83 172 A 1 
ATOM 1336 C CD1 . TYR A 1 172 ? 23.465  -6.420  8.674   1.00 90.35 172 A 1 
ATOM 1337 C CD2 . TYR A 1 172 ? 23.661  -5.398  6.480   1.00 90.35 172 A 1 
ATOM 1338 C CE1 . TYR A 1 172 ? 24.134  -5.321  9.247   1.00 88.63 172 A 1 
ATOM 1339 C CE2 . TYR A 1 172 ? 24.333  -4.299  7.047   1.00 88.69 172 A 1 
ATOM 1340 C CZ  . TYR A 1 172 ? 24.572  -4.260  8.431   1.00 89.21 172 A 1 
ATOM 1341 O OH  . TYR A 1 172 ? 25.224  -3.194  8.974   1.00 85.70 172 A 1 
ATOM 1342 N N   . GLY A 1 173 ? 23.664  -8.147  3.746   1.00 91.95 173 A 1 
ATOM 1343 C CA  . GLY A 1 173 ? 24.237  -7.611  2.511   1.00 90.46 173 A 1 
ATOM 1344 C C   . GLY A 1 173 ? 24.459  -6.091  2.552   1.00 89.29 173 A 1 
ATOM 1345 O O   . GLY A 1 173 ? 23.837  -5.375  3.327   1.00 84.41 173 A 1 
ATOM 1346 N N   . GLY A 1 174 ? 25.384  -5.578  1.718   1.00 86.70 174 A 1 
ATOM 1347 C CA  . GLY A 1 174 ? 25.688  -4.140  1.638   1.00 85.51 174 A 1 
ATOM 1348 C C   . GLY A 1 174 ? 26.630  -3.594  2.724   1.00 86.77 174 A 1 
ATOM 1349 O O   . GLY A 1 174 ? 26.958  -2.415  2.695   1.00 83.04 174 A 1 
ATOM 1350 N N   . SER A 1 175 ? 27.110  -4.423  3.647   1.00 85.84 175 A 1 
ATOM 1351 C CA  . SER A 1 175 ? 28.236  -4.137  4.551   1.00 87.84 175 A 1 
ATOM 1352 C C   . SER A 1 175 ? 29.468  -4.966  4.164   1.00 90.07 175 A 1 
ATOM 1353 O O   . SER A 1 175 ? 29.351  -5.971  3.449   1.00 88.14 175 A 1 
ATOM 1354 C CB  . SER A 1 175 ? 27.838  -4.384  6.013   1.00 85.43 175 A 1 
ATOM 1355 O OG  . SER A 1 175 ? 27.532  -5.752  6.204   1.00 75.68 175 A 1 
ATOM 1356 N N   . SER A 1 176 ? 30.673  -4.546  4.630   1.00 89.94 176 A 1 
ATOM 1357 C CA  . SER A 1 176 ? 31.915  -5.299  4.382   1.00 92.06 176 A 1 
ATOM 1358 C C   . SER A 1 176 ? 31.834  -6.703  4.993   1.00 93.61 176 A 1 
ATOM 1359 O O   . SER A 1 176 ? 31.627  -6.859  6.197   1.00 92.22 176 A 1 
ATOM 1360 C CB  . SER A 1 176 ? 33.134  -4.540  4.912   1.00 89.69 176 A 1 
ATOM 1361 O OG  . SER A 1 176 ? 34.254  -5.390  5.076   1.00 80.46 176 A 1 
ATOM 1362 N N   . ILE A 1 177 ? 32.015  -7.719  4.150   1.00 94.00 177 A 1 
ATOM 1363 C CA  . ILE A 1 177 ? 32.040  -9.118  4.585   1.00 94.95 177 A 1 
ATOM 1364 C C   . ILE A 1 177 ? 33.285  -9.413  5.427   1.00 95.45 177 A 1 
ATOM 1365 O O   . ILE A 1 177 ? 33.214  -10.171 6.385   1.00 94.55 177 A 1 
ATOM 1366 C CB  . ILE A 1 177 ? 31.880  -10.063 3.371   1.00 93.86 177 A 1 
ATOM 1367 C CG1 . ILE A 1 177 ? 31.583  -11.497 3.855   1.00 89.68 177 A 1 
ATOM 1368 C CG2 . ILE A 1 177 ? 33.091  -10.016 2.428   1.00 89.27 177 A 1 
ATOM 1369 C CD1 . ILE A 1 177 ? 31.086  -12.431 2.747   1.00 85.02 177 A 1 
ATOM 1370 N N   . GLU A 1 178 ? 34.413  -8.753  5.137   1.00 94.52 178 A 1 
ATOM 1371 C CA  . GLU A 1 178 ? 35.665  -8.874  5.885   1.00 94.64 178 A 1 
ATOM 1372 C C   . GLU A 1 178 ? 35.499  -8.400  7.334   1.00 94.72 178 A 1 
ATOM 1373 O O   . GLU A 1 178 ? 36.011  -9.032  8.258   1.00 93.13 178 A 1 
ATOM 1374 C CB  . GLU A 1 178 ? 36.789  -8.059  5.213   1.00 93.62 178 A 1 
ATOM 1375 C CG  . GLU A 1 178 ? 37.177  -8.515  3.790   1.00 85.09 178 A 1 
ATOM 1376 C CD  . GLU A 1 178 ? 36.098  -8.270  2.730   1.00 78.58 178 A 1 
ATOM 1377 O OE1 . GLU A 1 178 ? 36.027  -9.094  1.788   1.00 70.18 178 A 1 
ATOM 1378 O OE2 . GLU A 1 178 ? 35.281  -7.341  2.904   1.00 68.75 178 A 1 
ATOM 1379 N N   . SER A 1 179 ? 34.744  -7.313  7.544   1.00 95.07 179 A 1 
ATOM 1380 C CA  . SER A 1 179 ? 34.415  -6.823  8.888   1.00 94.64 179 A 1 
ATOM 1381 C C   . SER A 1 179 ? 33.593  -7.851  9.671   1.00 95.33 179 A 1 
ATOM 1382 O O   . SER A 1 179 ? 33.931  -8.168  10.813  1.00 93.91 179 A 1 
ATOM 1383 C CB  . SER A 1 179 ? 33.664  -5.490  8.792   1.00 92.98 179 A 1 
ATOM 1384 O OG  . SER A 1 179 ? 33.487  -4.952  10.084  1.00 77.19 179 A 1 
ATOM 1385 N N   . GLN A 1 180 ? 32.571  -8.443  9.029   1.00 95.76 180 A 1 
ATOM 1386 C CA  . GLN A 1 180 ? 31.746  -9.493  9.639   1.00 96.01 180 A 1 
ATOM 1387 C C   . GLN A 1 180 ? 32.584  -10.737 9.984   1.00 96.43 180 A 1 
ATOM 1388 O O   . GLN A 1 180 ? 32.511  -11.242 11.105  1.00 95.52 180 A 1 
ATOM 1389 C CB  . GLN A 1 180 ? 30.581  -9.850  8.699   1.00 95.42 180 A 1 
ATOM 1390 C CG  . GLN A 1 180 ? 29.586  -8.683  8.559   1.00 93.42 180 A 1 
ATOM 1391 C CD  . GLN A 1 180 ? 28.494  -8.927  7.526   1.00 94.10 180 A 1 
ATOM 1392 O OE1 . GLN A 1 180 ? 28.491  -9.858  6.740   1.00 86.89 180 A 1 
ATOM 1393 N NE2 . GLN A 1 180 ? 27.509  -8.053  7.463   1.00 84.40 180 A 1 
ATOM 1394 N N   . ILE A 1 181 ? 33.471  -11.170 9.077   1.00 96.30 181 A 1 
ATOM 1395 C CA  . ILE A 1 181 ? 34.414  -12.276 9.303   1.00 96.11 181 A 1 
ATOM 1396 C C   . ILE A 1 181 ? 35.345  -11.980 10.484  1.00 96.08 181 A 1 
ATOM 1397 O O   . ILE A 1 181 ? 35.563  -12.837 11.342  1.00 94.77 181 A 1 
ATOM 1398 C CB  . ILE A 1 181 ? 35.225  -12.555 8.014   1.00 95.53 181 A 1 
ATOM 1399 C CG1 . ILE A 1 181 ? 34.307  -13.169 6.932   1.00 93.06 181 A 1 
ATOM 1400 C CG2 . ILE A 1 181 ? 36.424  -13.485 8.286   1.00 92.48 181 A 1 
ATOM 1401 C CD1 . ILE A 1 181 ? 34.933  -13.269 5.536   1.00 89.29 181 A 1 
ATOM 1402 N N   . LYS A 1 182 ? 35.901  -10.760 10.554  1.00 96.15 182 A 1 
ATOM 1403 C CA  . LYS A 1 182 ? 36.777  -10.342 11.655  1.00 95.78 182 A 1 
ATOM 1404 C C   . LYS A 1 182 ? 36.050  -10.392 12.996  1.00 95.82 182 A 1 
ATOM 1405 O O   . LYS A 1 182 ? 36.641  -10.827 13.979  1.00 93.95 182 A 1 
ATOM 1406 C CB  . LYS A 1 182 ? 37.335  -8.944  11.347  1.00 94.83 182 A 1 
ATOM 1407 C CG  . LYS A 1 182 ? 38.384  -8.477  12.367  1.00 82.63 182 A 1 
ATOM 1408 C CD  . LYS A 1 182 ? 38.926  -7.092  11.971  1.00 79.25 182 A 1 
ATOM 1409 C CE  . LYS A 1 182 ? 40.009  -6.610  12.944  1.00 67.97 182 A 1 
ATOM 1410 N NZ  . LYS A 1 182 ? 40.574  -5.297  12.532  1.00 59.37 182 A 1 
ATOM 1411 N N   . THR A 1 183 ? 34.792  -9.969  13.041  1.00 95.34 183 A 1 
ATOM 1412 C CA  . THR A 1 183 ? 33.981  -10.017 14.268  1.00 94.98 183 A 1 
ATOM 1413 C C   . THR A 1 183 ? 33.634  -11.457 14.660  1.00 95.32 183 A 1 
ATOM 1414 O O   . THR A 1 183 ? 33.828  -11.813 15.821  1.00 94.04 183 A 1 
ATOM 1415 C CB  . THR A 1 183 ? 32.722  -9.153  14.131  1.00 94.33 183 A 1 
ATOM 1416 O OG1 . THR A 1 183 ? 33.112  -7.837  13.800  1.00 87.32 183 A 1 
ATOM 1417 C CG2 . THR A 1 183 ? 31.952  -9.054  15.448  1.00 86.70 183 A 1 
ATOM 1418 N N   . LEU A 1 184 ? 33.245  -12.313 13.704  1.00 95.00 184 A 1 
ATOM 1419 C CA  . LEU A 1 184 ? 33.007  -13.745 13.957  1.00 94.61 184 A 1 
ATOM 1420 C C   . LEU A 1 184 ? 34.238  -14.428 14.567  1.00 94.81 184 A 1 
ATOM 1421 O O   . LEU A 1 184 ? 34.121  -15.155 15.553  1.00 93.23 184 A 1 
ATOM 1422 C CB  . LEU A 1 184 ? 32.617  -14.454 12.646  1.00 93.70 184 A 1 
ATOM 1423 C CG  . LEU A 1 184 ? 31.154  -14.250 12.223  1.00 89.40 184 A 1 
ATOM 1424 C CD1 . LEU A 1 184 ? 30.963  -14.749 10.793  1.00 84.02 184 A 1 
ATOM 1425 C CD2 . LEU A 1 184 ? 30.192  -15.026 13.124  1.00 84.80 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? 35.442  -14.140 14.043  1.00 95.54 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? 36.705  -14.690 14.570  1.00 95.18 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? 37.048  -14.218 15.986  1.00 95.20 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? 37.785  -14.908 16.678  1.00 93.31 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? 37.861  -14.345 13.624  1.00 94.60 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? 37.822  -15.155 12.323  1.00 89.97 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? 38.992  -14.731 11.429  1.00 84.51 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? 39.004  -15.467 10.150  1.00 77.76 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? 39.886  -15.334 9.173   1.00 69.49 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? 40.891  -14.505 9.255   1.00 62.30 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? 39.773  -16.045 8.084   1.00 64.62 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? 36.556  -13.055 16.422  1.00 94.82 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? 36.707  -12.588 17.816  1.00 94.33 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? 35.804  -13.350 18.791  1.00 94.59 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? 36.053  -13.309 19.995  1.00 90.50 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? 36.439  -11.083 17.914  1.00 93.16 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? 37.535  -10.226 17.266  1.00 87.87 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? 37.134  -8.753  17.377  1.00 82.88 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? 38.221  -7.826  16.831  1.00 75.58 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? 37.878  -6.408  17.126  1.00 65.91 186 A 1 
ATOM 1446 N N   . GLY A 1 187 ? 34.810  -14.042 18.284  1.00 94.06 187 A 1 
ATOM 1447 C CA  . GLY A 1 187 ? 33.823  -14.805 19.041  1.00 94.09 187 A 1 
ATOM 1448 C C   . GLY A 1 187 ? 32.536  -14.017 19.293  1.00 95.11 187 A 1 
ATOM 1449 O O   . GLY A 1 187 ? 32.567  -12.910 19.828  1.00 92.37 187 A 1 
ATOM 1450 N N   . VAL A 1 188 ? 31.416  -14.606 18.900  1.00 95.74 188 A 1 
ATOM 1451 C CA  . VAL A 1 188 ? 30.061  -14.062 19.082  1.00 96.18 188 A 1 
ATOM 1452 C C   . VAL A 1 188 ? 29.135  -15.162 19.595  1.00 96.53 188 A 1 
ATOM 1453 O O   . VAL A 1 188 ? 29.398  -16.343 19.360  1.00 94.62 188 A 1 
ATOM 1454 C CB  . VAL A 1 188 ? 29.505  -13.438 17.785  1.00 94.28 188 A 1 
ATOM 1455 C CG1 . VAL A 1 188 ? 30.418  -12.305 17.281  1.00 84.46 188 A 1 
ATOM 1456 C CG2 . VAL A 1 188 ? 29.314  -14.449 16.652  1.00 84.68 188 A 1 
ATOM 1457 N N   . HIS A 1 189 ? 28.062  -14.777 20.286  1.00 96.98 189 A 1 
ATOM 1458 C CA  . HIS A 1 189 ? 27.107  -15.729 20.874  1.00 97.14 189 A 1 
ATOM 1459 C C   . HIS A 1 189 ? 25.826  -15.856 20.046  1.00 97.27 189 A 1 
ATOM 1460 O O   . HIS A 1 189 ? 25.294  -16.956 19.893  1.00 96.16 189 A 1 
ATOM 1461 C CB  . HIS A 1 189 ? 26.779  -15.288 22.300  1.00 96.72 189 A 1 
ATOM 1462 C CG  . HIS A 1 189 ? 27.994  -15.080 23.163  1.00 96.61 189 A 1 
ATOM 1463 N ND1 . HIS A 1 189 ? 28.620  -13.875 23.407  1.00 86.36 189 A 1 
ATOM 1464 C CD2 . HIS A 1 189 ? 28.674  -16.043 23.850  1.00 87.31 189 A 1 
ATOM 1465 C CE1 . HIS A 1 189 ? 29.650  -14.111 24.233  1.00 88.80 189 A 1 
ATOM 1466 N NE2 . HIS A 1 189 ? 29.724  -15.412 24.528  1.00 90.63 189 A 1 
ATOM 1467 N N   . ILE A 1 190 ? 25.354  -14.735 19.503  1.00 97.19 190 A 1 
ATOM 1468 C CA  . ILE A 1 190 ? 24.110  -14.647 18.742  1.00 97.48 190 A 1 
ATOM 1469 C C   . ILE A 1 190 ? 24.422  -14.064 17.362  1.00 97.48 190 A 1 
ATOM 1470 O O   . ILE A 1 190 ? 25.092  -13.035 17.247  1.00 96.33 190 A 1 
ATOM 1471 C CB  . ILE A 1 190 ? 23.050  -13.814 19.504  1.00 97.17 190 A 1 
ATOM 1472 C CG1 . ILE A 1 190 ? 22.810  -14.383 20.930  1.00 95.60 190 A 1 
ATOM 1473 C CG2 . ILE A 1 190 ? 21.737  -13.759 18.699  1.00 95.67 190 A 1 
ATOM 1474 C CD1 . ILE A 1 190 ? 21.855  -13.559 21.796  1.00 91.93 190 A 1 
ATOM 1475 N N   . VAL A 1 191 ? 23.945  -14.721 16.311  1.00 97.34 191 A 1 
ATOM 1476 C CA  . VAL A 1 191 ? 24.040  -14.254 14.924  1.00 97.45 191 A 1 
ATOM 1477 C C   . VAL A 1 191 ? 22.636  -13.952 14.418  1.00 97.62 191 A 1 
ATOM 1478 O O   . VAL A 1 191 ? 21.790  -14.842 14.376  1.00 96.92 191 A 1 
ATOM 1479 C CB  . VAL A 1 191 ? 24.767  -15.283 14.038  1.00 96.76 191 A 1 
ATOM 1480 C CG1 . VAL A 1 191 ? 24.824  -14.829 12.573  1.00 93.94 191 A 1 
ATOM 1481 C CG2 . VAL A 1 191 ? 26.220  -15.484 14.507  1.00 93.53 191 A 1 
ATOM 1482 N N   . VAL A 1 192 ? 22.400  -12.710 14.003  1.00 97.45 192 A 1 
ATOM 1483 C CA  . VAL A 1 192 ? 21.169  -12.286 13.319  1.00 97.41 192 A 1 
ATOM 1484 C C   . VAL A 1 192 ? 21.507  -12.109 11.847  1.00 97.32 192 A 1 
ATOM 1485 O O   . VAL A 1 192 ? 22.408  -11.331 11.533  1.00 96.21 192 A 1 
ATOM 1486 C CB  . VAL A 1 192 ? 20.597  -10.984 13.910  1.00 96.74 192 A 1 
ATOM 1487 C CG1 . VAL A 1 192 ? 19.192  -10.727 13.349  1.00 93.09 192 A 1 
ATOM 1488 C CG2 . VAL A 1 192 ? 20.498  -11.022 15.442  1.00 91.25 192 A 1 
ATOM 1489 N N   . ALA A 1 193 ? 20.861  -12.819 10.925  1.00 97.39 193 A 1 
ATOM 1490 C CA  . ALA A 1 193 ? 21.311  -12.877 9.539   1.00 97.26 193 A 1 
ATOM 1491 C C   . ALA A 1 193 ? 20.189  -12.810 8.500   1.00 97.13 193 A 1 
ATOM 1492 O O   . ALA A 1 193 ? 19.102  -13.356 8.685   1.00 96.07 193 A 1 
ATOM 1493 C CB  . ALA A 1 193 ? 22.159  -14.141 9.354   1.00 96.51 193 A 1 
ATOM 1494 N N   . THR A 1 194 ? 20.500  -12.200 7.346   1.00 96.82 194 A 1 
ATOM 1495 C CA  . THR A 1 194 ? 19.726  -12.432 6.117   1.00 96.60 194 A 1 
ATOM 1496 C C   . THR A 1 194 ? 20.244  -13.699 5.411   1.00 96.93 194 A 1 
ATOM 1497 O O   . THR A 1 194 ? 21.472  -13.863 5.347   1.00 96.08 194 A 1 
ATOM 1498 C CB  . THR A 1 194 ? 19.790  -11.237 5.157   1.00 95.09 194 A 1 
ATOM 1499 O OG1 . THR A 1 194 ? 21.130  -10.943 4.812   1.00 88.37 194 A 1 
ATOM 1500 C CG2 . THR A 1 194 ? 19.190  -9.973  5.769   1.00 87.85 194 A 1 
ATOM 1501 N N   . PRO A 1 195 ? 19.380  -14.557 4.823   1.00 96.95 195 A 1 
ATOM 1502 C CA  . PRO A 1 195 ? 19.788  -15.855 4.270   1.00 96.91 195 A 1 
ATOM 1503 C C   . PRO A 1 195 ? 20.942  -15.763 3.262   1.00 96.83 195 A 1 
ATOM 1504 O O   . PRO A 1 195 ? 21.991  -16.373 3.479   1.00 95.12 195 A 1 
ATOM 1505 C CB  . PRO A 1 195 ? 18.517  -16.458 3.652   1.00 96.05 195 A 1 
ATOM 1506 C CG  . PRO A 1 195 ? 17.392  -15.852 4.488   1.00 94.43 195 A 1 
ATOM 1507 C CD  . PRO A 1 195 ? 17.920  -14.452 4.810   1.00 96.44 195 A 1 
ATOM 1508 N N   . GLY A 1 196 ? 20.842  -14.905 2.243   1.00 96.00 196 A 1 
ATOM 1509 C CA  . GLY A 1 196 ? 21.873  -14.785 1.202   1.00 95.43 196 A 1 
ATOM 1510 C C   . GLY A 1 196 ? 23.267  -14.405 1.725   1.00 95.90 196 A 1 
ATOM 1511 O O   . GLY A 1 196 ? 24.280  -14.970 1.306   1.00 94.49 196 A 1 
ATOM 1512 N N   . ARG A 1 197 ? 23.385  -13.467 2.692   1.00 96.49 197 A 1 
ATOM 1513 C CA  . ARG A 1 197 ? 24.695  -13.119 3.283   1.00 96.80 197 A 1 
ATOM 1514 C C   . ARG A 1 197 ? 25.229  -14.225 4.191   1.00 97.18 197 A 1 
ATOM 1515 O O   . ARG A 1 197 ? 26.448  -14.424 4.252   1.00 96.30 197 A 1 
ATOM 1516 C CB  . ARG A 1 197 ? 24.632  -11.764 4.001   1.00 96.16 197 A 1 
ATOM 1517 C CG  . ARG A 1 197 ? 25.936  -11.362 4.728   1.00 93.49 197 A 1 
ATOM 1518 C CD  . ARG A 1 197 ? 27.208  -11.353 3.860   1.00 91.82 197 A 1 
ATOM 1519 N NE  . ARG A 1 197 ? 27.177  -10.289 2.840   1.00 89.28 197 A 1 
ATOM 1520 C CZ  . ARG A 1 197 ? 27.673  -9.073  2.943   1.00 89.55 197 A 1 
ATOM 1521 N NH1 . ARG A 1 197 ? 28.192  -8.613  4.042   1.00 77.92 197 A 1 
ATOM 1522 N NH2 . ARG A 1 197 ? 27.671  -8.271  1.923   1.00 81.25 197 A 1 
ATOM 1523 N N   . LEU A 1 198 ? 24.364  -14.935 4.898   1.00 96.27 198 A 1 
ATOM 1524 C CA  . LEU A 1 198 ? 24.783  -16.081 5.702   1.00 96.70 198 A 1 
ATOM 1525 C C   . LEU A 1 198 ? 25.350  -17.188 4.806   1.00 96.77 198 A 1 
ATOM 1526 O O   . LEU A 1 198 ? 26.425  -17.712 5.105   1.00 95.96 198 A 1 
ATOM 1527 C CB  . LEU A 1 198 ? 23.602  -16.562 6.552   1.00 96.67 198 A 1 
ATOM 1528 C CG  . LEU A 1 198 ? 24.002  -17.656 7.556   1.00 96.04 198 A 1 
ATOM 1529 C CD1 . LEU A 1 198 ? 24.999  -17.150 8.602   1.00 91.84 198 A 1 
ATOM 1530 C CD2 . LEU A 1 198 ? 22.761  -18.142 8.290   1.00 92.01 198 A 1 
ATOM 1531 N N   . MET A 1 199 ? 24.717  -17.446 3.662   1.00 96.47 199 A 1 
ATOM 1532 C CA  . MET A 1 199 ? 25.205  -18.378 2.642   1.00 96.17 199 A 1 
ATOM 1533 C C   . MET A 1 199 ? 26.600  -18.011 2.124   1.00 96.03 199 A 1 
ATOM 1534 O O   . MET A 1 199 ? 27.449  -18.890 1.962   1.00 95.02 199 A 1 
ATOM 1535 C CB  . MET A 1 199 ? 24.204  -18.422 1.478   1.00 95.47 199 A 1 
ATOM 1536 C CG  . MET A 1 199 ? 22.938  -19.206 1.838   1.00 90.90 199 A 1 
ATOM 1537 S SD  . MET A 1 199 ? 23.252  -20.907 2.389   1.00 89.50 199 A 1 
ATOM 1538 C CE  . MET A 1 199 ? 24.127  -21.536 0.949   1.00 76.85 199 A 1 
ATOM 1539 N N   . ASP A 1 200 ? 26.913  -16.716 1.937   1.00 96.39 200 A 1 
ATOM 1540 C CA  . ASP A 1 200 ? 28.271  -16.278 1.568   1.00 96.16 200 A 1 
ATOM 1541 C C   . ASP A 1 200 ? 29.315  -16.647 2.635   1.00 96.53 200 A 1 
ATOM 1542 O O   . ASP A 1 200 ? 30.425  -17.076 2.303   1.00 95.01 200 A 1 
ATOM 1543 C CB  . ASP A 1 200 ? 28.316  -14.758 1.345   1.00 94.83 200 A 1 
ATOM 1544 C CG  . ASP A 1 200 ? 27.711  -14.274 0.033   1.00 87.43 200 A 1 
ATOM 1545 O OD1 . ASP A 1 200 ? 27.582  -15.106 -0.900  1.00 81.31 200 A 1 
ATOM 1546 O OD2 . ASP A 1 200 ? 27.511  -13.040 -0.060  1.00 79.44 200 A 1 
ATOM 1547 N N   . LEU A 1 201 ? 28.986  -16.482 3.920   1.00 96.13 201 A 1 
ATOM 1548 C CA  . LEU A 1 201 ? 29.875  -16.860 5.025   1.00 95.88 201 A 1 
ATOM 1549 C C   . LEU A 1 201 ? 30.032  -18.383 5.149   1.00 95.88 201 A 1 
ATOM 1550 O O   . LEU A 1 201 ? 31.131  -18.859 5.451   1.00 94.55 201 A 1 
ATOM 1551 C CB  . LEU A 1 201 ? 29.360  -16.259 6.342   1.00 95.72 201 A 1 
ATOM 1552 C CG  . LEU A 1 201 ? 29.424  -14.722 6.428   1.00 94.61 201 A 1 
ATOM 1553 C CD1 . LEU A 1 201 ? 28.829  -14.277 7.758   1.00 90.35 201 A 1 
ATOM 1554 C CD2 . LEU A 1 201 ? 30.860  -14.197 6.361   1.00 90.53 201 A 1 
ATOM 1555 N N   . MET A 1 202 ? 28.974  -19.141 4.876   1.00 95.63 202 A 1 
ATOM 1556 C CA  . MET A 1 202 ? 29.001  -20.610 4.840   1.00 95.02 202 A 1 
ATOM 1557 C C   . MET A 1 202 ? 29.896  -21.133 3.716   1.00 95.10 202 A 1 
ATOM 1558 O O   . MET A 1 202 ? 30.775  -21.958 3.972   1.00 93.84 202 A 1 
ATOM 1559 C CB  . MET A 1 202 ? 27.584  -21.165 4.662   1.00 94.20 202 A 1 
ATOM 1560 C CG  . MET A 1 202 ? 26.725  -20.986 5.911   1.00 89.75 202 A 1 
ATOM 1561 S SD  . MET A 1 202 ? 24.999  -21.466 5.705   1.00 88.21 202 A 1 
ATOM 1562 C CE  . MET A 1 202 ? 25.139  -23.223 5.295   1.00 76.08 202 A 1 
ATOM 1563 N N   . ARG A 1 203 ? 29.749  -20.609 2.493   1.00 94.79 203 A 1 
ATOM 1564 C CA  . ARG A 1 203 ? 30.601  -20.962 1.337   1.00 94.26 203 A 1 
ATOM 1565 C C   . ARG A 1 203 ? 32.081  -20.699 1.616   1.00 94.49 203 A 1 
ATOM 1566 O O   . ARG A 1 203 ? 32.938  -21.475 1.201   1.00 92.65 203 A 1 
ATOM 1567 C CB  . ARG A 1 203 ? 30.141  -20.182 0.090   1.00 93.51 203 A 1 
ATOM 1568 C CG  . ARG A 1 203 ? 28.848  -20.762 -0.514  1.00 87.85 203 A 1 
ATOM 1569 C CD  . ARG A 1 203 ? 28.479  -20.094 -1.847  1.00 83.91 203 A 1 
ATOM 1570 N NE  . ARG A 1 203 ? 27.893  -18.747 -1.695  1.00 76.37 203 A 1 
ATOM 1571 C CZ  . ARG A 1 203 ? 26.653  -18.389 -1.998  1.00 70.33 203 A 1 
ATOM 1572 N NH1 . ARG A 1 203 ? 25.760  -19.240 -2.437  1.00 63.30 203 A 1 
ATOM 1573 N NH2 . ARG A 1 203 ? 26.265  -17.158 -1.876  1.00 62.14 203 A 1 
ATOM 1574 N N   . ARG A 1 204 ? 32.382  -19.642 2.371   1.00 95.09 204 A 1 
ATOM 1575 C CA  . ARG A 1 204 ? 33.745  -19.301 2.818   1.00 95.14 204 A 1 
ATOM 1576 C C   . ARG A 1 204 ? 34.226  -20.110 4.032   1.00 95.50 204 A 1 
ATOM 1577 O O   . ARG A 1 204 ? 35.358  -19.904 4.465   1.00 93.27 204 A 1 
ATOM 1578 C CB  . ARG A 1 204 ? 33.825  -17.785 3.069   1.00 94.57 204 A 1 
ATOM 1579 C CG  . ARG A 1 204 ? 33.682  -16.976 1.771   1.00 92.65 204 A 1 
ATOM 1580 C CD  . ARG A 1 204 ? 33.624  -15.481 2.094   1.00 91.47 204 A 1 
ATOM 1581 N NE  . ARG A 1 204 ? 33.373  -14.683 0.881   1.00 87.67 204 A 1 
ATOM 1582 C CZ  . ARG A 1 204 ? 34.112  -13.704 0.382   1.00 85.99 204 A 1 
ATOM 1583 N NH1 . ARG A 1 204 ? 35.246  -13.341 0.906   1.00 75.39 204 A 1 
ATOM 1584 N NH2 . ARG A 1 204 ? 33.710  -13.063 -0.675  1.00 78.73 204 A 1 
ATOM 1585 N N   . LYS A 1 205 ? 33.414  -21.001 4.587   1.00 94.13 205 A 1 
ATOM 1586 C CA  . LYS A 1 205 ? 33.704  -21.842 5.767   1.00 93.84 205 A 1 
ATOM 1587 C C   . LYS A 1 205 ? 34.155  -21.036 6.996   1.00 94.46 205 A 1 
ATOM 1588 O O   . LYS A 1 205 ? 35.046  -21.451 7.732   1.00 91.38 205 A 1 
ATOM 1589 C CB  . LYS A 1 205 ? 34.697  -22.959 5.406   1.00 92.65 205 A 1 
ATOM 1590 C CG  . LYS A 1 205 ? 34.228  -23.860 4.253   1.00 89.38 205 A 1 
ATOM 1591 C CD  . LYS A 1 205 ? 35.261  -24.966 4.009   1.00 81.80 205 A 1 
ATOM 1592 C CE  . LYS A 1 205 ? 34.803  -25.881 2.869   1.00 76.72 205 A 1 
ATOM 1593 N NZ  . LYS A 1 205 ? 35.774  -26.978 2.627   1.00 64.69 205 A 1 
ATOM 1594 N N   . VAL A 1 206 ? 33.576  -19.851 7.197   1.00 94.11 206 A 1 
ATOM 1595 C CA  . VAL A 1 206 ? 33.959  -18.940 8.295   1.00 93.67 206 A 1 
ATOM 1596 C C   . VAL A 1 206 ? 33.083  -19.115 9.533   1.00 93.80 206 A 1 
ATOM 1597 O O   . VAL A 1 206 ? 33.524  -18.801 10.634  1.00 90.17 206 A 1 
ATOM 1598 C CB  . VAL A 1 206 ? 33.921  -17.480 7.821   1.00 91.87 206 A 1 
ATOM 1599 C CG1 . VAL A 1 206 ? 34.365  -16.519 8.930   1.00 83.01 206 A 1 
ATOM 1600 C CG2 . VAL A 1 206 ? 34.858  -17.242 6.634   1.00 83.60 206 A 1 
ATOM 1601 N N   . ILE A 1 207 ? 31.862  -19.582 9.370   1.00 93.01 207 A 1 
ATOM 1602 C CA  . ILE A 1 207 ? 30.908  -19.790 10.462  1.00 92.80 207 A 1 
ATOM 1603 C C   . ILE A 1 207 ? 30.778  -21.285 10.759  1.00 92.10 207 A 1 
ATOM 1604 O O   . ILE A 1 207 ? 30.680  -22.096 9.834   1.00 88.72 207 A 1 
ATOM 1605 C CB  . ILE A 1 207 ? 29.579  -19.072 10.145  1.00 91.99 207 A 1 
ATOM 1606 C CG1 . ILE A 1 207 ? 28.671  -19.048 11.389  1.00 84.86 207 A 1 
ATOM 1607 C CG2 . ILE A 1 207 ? 28.864  -19.664 8.920   1.00 83.45 207 A 1 
ATOM 1608 C CD1 . ILE A 1 207 ? 27.518  -18.047 11.278  1.00 79.95 207 A 1 
ATOM 1609 N N   . ASN A 1 208 ? 30.816  -21.647 12.042  1.00 91.55 208 A 1 
ATOM 1610 C CA  . ASN A 1 208 ? 30.567  -23.008 12.515  1.00 90.26 208 A 1 
ATOM 1611 C C   . ASN A 1 208 ? 29.171  -23.082 13.161  1.00 90.79 208 A 1 
ATOM 1612 O O   . ASN A 1 208 ? 28.837  -22.241 13.996  1.00 88.10 208 A 1 
ATOM 1613 C CB  . ASN A 1 208 ? 31.699  -23.460 13.469  1.00 86.38 208 A 1 
ATOM 1614 C CG  . ASN A 1 208 ? 31.582  -24.935 13.839  1.00 80.71 208 A 1 
ATOM 1615 O OD1 . ASN A 1 208 ? 30.625  -25.587 13.481  1.00 71.39 208 A 1 
ATOM 1616 N ND2 . ASN A 1 208 ? 32.528  -25.515 14.535  1.00 71.89 208 A 1 
ATOM 1617 N N   . PHE A 1 209 ? 28.389  -24.088 12.767  1.00 90.55 209 A 1 
ATOM 1618 C CA  . PHE A 1 209 ? 27.027  -24.324 13.248  1.00 90.21 209 A 1 
ATOM 1619 C C   . PHE A 1 209 ? 26.913  -25.453 14.284  1.00 90.76 209 A 1 
ATOM 1620 O O   . PHE A 1 209 ? 25.856  -25.604 14.871  1.00 86.16 209 A 1 
ATOM 1621 C CB  . PHE A 1 209 ? 26.121  -24.586 12.042  1.00 87.53 209 A 1 
ATOM 1622 C CG  . PHE A 1 209 ? 25.968  -23.407 11.097  1.00 88.44 209 A 1 
ATOM 1623 C CD1 . PHE A 1 209 ? 25.543  -22.156 11.582  1.00 82.16 209 A 1 
ATOM 1624 C CD2 . PHE A 1 209 ? 26.210  -23.570 9.728   1.00 83.10 209 A 1 
ATOM 1625 C CE1 . PHE A 1 209 ? 25.359  -21.076 10.702  1.00 80.44 209 A 1 
ATOM 1626 C CE2 . PHE A 1 209 ? 26.023  -22.494 8.850   1.00 80.65 209 A 1 
ATOM 1627 C CZ  . PHE A 1 209 ? 25.594  -21.245 9.336   1.00 80.68 209 A 1 
ATOM 1628 N N   . GLU A 1 210 ? 27.990  -26.195 14.554  1.00 90.45 210 A 1 
ATOM 1629 C CA  . GLU A 1 210 ? 27.966  -27.411 15.389  1.00 89.66 210 A 1 
ATOM 1630 C C   . GLU A 1 210 ? 27.392  -27.214 16.801  1.00 90.37 210 A 1 
ATOM 1631 O O   . GLU A 1 210 ? 26.956  -28.172 17.425  1.00 86.93 210 A 1 
ATOM 1632 C CB  . GLU A 1 210 ? 29.400  -27.940 15.532  1.00 86.94 210 A 1 
ATOM 1633 C CG  . GLU A 1 210 ? 29.944  -28.589 14.251  1.00 79.34 210 A 1 
ATOM 1634 C CD  . GLU A 1 210 ? 31.455  -28.861 14.304  1.00 73.59 210 A 1 
ATOM 1635 O OE1 . GLU A 1 210 ? 31.954  -29.519 13.365  1.00 65.52 210 A 1 
ATOM 1636 O OE2 . GLU A 1 210 ? 32.135  -28.304 15.203  1.00 64.88 210 A 1 
ATOM 1637 N N   . ILE A 1 211 ? 27.402  -25.976 17.320  1.00 91.00 211 A 1 
ATOM 1638 C CA  . ILE A 1 211 ? 27.001  -25.672 18.701  1.00 91.07 211 A 1 
ATOM 1639 C C   . ILE A 1 211 ? 25.726  -24.815 18.742  1.00 92.30 211 A 1 
ATOM 1640 O O   . ILE A 1 211 ? 25.306  -24.358 19.798  1.00 89.40 211 A 1 
ATOM 1641 C CB  . ILE A 1 211 ? 28.220  -25.109 19.483  1.00 87.45 211 A 1 
ATOM 1642 C CG1 . ILE A 1 211 ? 29.411  -26.097 19.336  1.00 78.15 211 A 1 
ATOM 1643 C CG2 . ILE A 1 211 ? 27.906  -24.911 20.984  1.00 74.42 211 A 1 
ATOM 1644 C CD1 . ILE A 1 211 ? 30.737  -25.651 19.944  1.00 68.20 211 A 1 
ATOM 1645 N N   . ILE A 1 212 ? 25.082  -24.594 17.594  1.00 94.54 212 A 1 
ATOM 1646 C CA  . ILE A 1 212 ? 23.806  -23.874 17.554  1.00 94.66 212 A 1 
ATOM 1647 C C   . ILE A 1 212 ? 22.725  -24.723 18.222  1.00 94.37 212 A 1 
ATOM 1648 O O   . ILE A 1 212 ? 22.433  -25.837 17.793  1.00 92.00 212 A 1 
ATOM 1649 C CB  . ILE A 1 212 ? 23.426  -23.450 16.119  1.00 93.57 212 A 1 
ATOM 1650 C CG1 . ILE A 1 212 ? 24.425  -22.358 15.668  1.00 87.92 212 A 1 
ATOM 1651 C CG2 . ILE A 1 212 ? 21.977  -22.927 16.052  1.00 87.87 212 A 1 
ATOM 1652 C CD1 . ILE A 1 212 ? 24.136  -21.768 14.288  1.00 78.71 212 A 1 
ATOM 1653 N N   . ARG A 1 213 ? 22.125  -24.149 19.268  1.00 94.99 213 A 1 
ATOM 1654 C CA  . ARG A 1 213 ? 21.033  -24.758 20.041  1.00 94.22 213 A 1 
ATOM 1655 C C   . ARG A 1 213 ? 19.672  -24.156 19.712  1.00 94.63 213 A 1 
ATOM 1656 O O   . ARG A 1 213 ? 18.671  -24.835 19.853  1.00 92.34 213 A 1 
ATOM 1657 C CB  . ARG A 1 213 ? 21.314  -24.596 21.532  1.00 91.76 213 A 1 
ATOM 1658 C CG  . ARG A 1 213 ? 22.575  -25.352 21.960  1.00 81.02 213 A 1 
ATOM 1659 C CD  . ARG A 1 213 ? 22.795  -25.163 23.456  1.00 78.86 213 A 1 
ATOM 1660 N NE  . ARG A 1 213 ? 23.989  -25.891 23.915  1.00 67.53 213 A 1 
ATOM 1661 C CZ  . ARG A 1 213 ? 24.362  -26.049 25.169  1.00 59.17 213 A 1 
ATOM 1662 N NH1 . ARG A 1 213 ? 23.714  -25.483 26.155  1.00 54.04 213 A 1 
ATOM 1663 N NH2 . ARG A 1 213 ? 25.387  -26.792 25.452  1.00 49.46 213 A 1 
ATOM 1664 N N   . ASN A 1 214 ? 19.646  -22.882 19.310  1.00 95.31 214 A 1 
ATOM 1665 C CA  . ASN A 1 214 ? 18.411  -22.167 19.007  1.00 95.63 214 A 1 
ATOM 1666 C C   . ASN A 1 214 ? 18.445  -21.635 17.573  1.00 96.43 214 A 1 
ATOM 1667 O O   . ASN A 1 214 ? 19.391  -20.940 17.182  1.00 95.58 214 A 1 
ATOM 1668 C CB  . ASN A 1 214 ? 18.200  -21.030 20.017  1.00 94.59 214 A 1 
ATOM 1669 C CG  . ASN A 1 214 ? 18.215  -21.497 21.463  1.00 93.21 214 A 1 
ATOM 1670 O OD1 . ASN A 1 214 ? 17.496  -22.386 21.871  1.00 85.46 214 A 1 
ATOM 1671 N ND2 . ASN A 1 214 ? 19.065  -20.916 22.275  1.00 84.93 214 A 1 
ATOM 1672 N N   . VAL A 1 215 ? 17.401  -21.923 16.804  1.00 96.35 215 A 1 
ATOM 1673 C CA  . VAL A 1 215 ? 17.196  -21.402 15.450  1.00 96.66 215 A 1 
ATOM 1674 C C   . VAL A 1 215 ? 15.857  -20.688 15.390  1.00 96.88 215 A 1 
ATOM 1675 O O   . VAL A 1 215 ? 14.822  -21.288 15.664  1.00 95.60 215 A 1 
ATOM 1676 C CB  . VAL A 1 215 ? 17.258  -22.514 14.397  1.00 95.74 215 A 1 
ATOM 1677 C CG1 . VAL A 1 215 ? 17.101  -21.941 12.980  1.00 91.60 215 A 1 
ATOM 1678 C CG2 . VAL A 1 215 ? 18.601  -23.240 14.472  1.00 91.19 215 A 1 
ATOM 1679 N N   . ILE A 1 216 ? 15.886  -19.418 15.014  1.00 97.14 216 A 1 
ATOM 1680 C CA  . ILE A 1 216 ? 14.692  -18.594 14.891  1.00 97.15 216 A 1 
ATOM 1681 C C   . ILE A 1 216 ? 14.526  -18.185 13.435  1.00 97.28 216 A 1 
ATOM 1682 O O   . ILE A 1 216 ? 15.457  -17.679 12.816  1.00 96.40 216 A 1 
ATOM 1683 C CB  . ILE A 1 216 ? 14.730  -17.377 15.838  1.00 96.29 216 A 1 
ATOM 1684 C CG1 . ILE A 1 216 ? 14.904  -17.785 17.321  1.00 92.84 216 A 1 
ATOM 1685 C CG2 . ILE A 1 216 ? 13.435  -16.554 15.709  1.00 93.27 216 A 1 
ATOM 1686 C CD1 . ILE A 1 216 ? 16.359  -18.035 17.724  1.00 80.96 216 A 1 
ATOM 1687 N N   . LEU A 1 217 ? 13.332  -18.386 12.893  1.00 97.17 217 A 1 
ATOM 1688 C CA  . LEU A 1 217 ? 12.900  -17.875 11.598  1.00 96.90 217 A 1 
ATOM 1689 C C   . LEU A 1 217 ? 11.860  -16.787 11.863  1.00 96.45 217 A 1 
ATOM 1690 O O   . LEU A 1 217 ? 10.714  -17.102 12.185  1.00 94.87 217 A 1 
ATOM 1691 C CB  . LEU A 1 217 ? 12.319  -19.041 10.776  1.00 96.60 217 A 1 
ATOM 1692 C CG  . LEU A 1 217 ? 13.346  -20.110 10.363  1.00 94.88 217 A 1 
ATOM 1693 C CD1 . LEU A 1 217 ? 12.620  -21.382 9.924   1.00 86.54 217 A 1 
ATOM 1694 C CD2 . LEU A 1 217 ? 14.190  -19.665 9.175   1.00 86.23 217 A 1 
ATOM 1695 N N   . ASP A 1 218 ? 12.254  -15.518 11.766  1.00 96.38 218 A 1 
ATOM 1696 C CA  . ASP A 1 218 ? 11.322  -14.392 11.924  1.00 95.94 218 A 1 
ATOM 1697 C C   . ASP A 1 218 ? 10.852  -13.859 10.562  1.00 95.30 218 A 1 
ATOM 1698 O O   . ASP A 1 218 ? 11.645  -13.740 9.627   1.00 92.46 218 A 1 
ATOM 1699 C CB  . ASP A 1 218 ? 11.908  -13.278 12.804  1.00 95.29 218 A 1 
ATOM 1700 C CG  . ASP A 1 218 ? 10.842  -12.270 13.278  1.00 94.03 218 A 1 
ATOM 1701 O OD1 . ASP A 1 218 ? 9.629   -12.613 13.287  1.00 87.65 218 A 1 
ATOM 1702 O OD2 . ASP A 1 218 ? 11.225  -11.154 13.681  1.00 87.40 218 A 1 
ATOM 1703 N N   . GLU A 1 219 ? 9.562   -13.554 10.450  1.00 94.08 219 A 1 
ATOM 1704 C CA  . GLU A 1 219 ? 8.885   -13.232 9.185   1.00 93.36 219 A 1 
ATOM 1705 C C   . GLU A 1 219 ? 9.171   -14.282 8.085   1.00 93.73 219 A 1 
ATOM 1706 O O   . GLU A 1 219 ? 9.629   -13.983 6.982   1.00 92.15 219 A 1 
ATOM 1707 C CB  . GLU A 1 219 ? 9.136   -11.769 8.760   1.00 91.89 219 A 1 
ATOM 1708 C CG  . GLU A 1 219 ? 8.657   -10.740 9.805   1.00 88.01 219 A 1 
ATOM 1709 C CD  . GLU A 1 219 ? 8.664   -9.268  9.319   1.00 85.45 219 A 1 
ATOM 1710 O OE1 . GLU A 1 219 ? 8.054   -8.421  10.023  1.00 76.97 219 A 1 
ATOM 1711 O OE2 . GLU A 1 219 ? 9.231   -8.962  8.245   1.00 76.04 219 A 1 
ATOM 1712 N N   . ALA A 1 220 ? 8.947   -15.565 8.414   1.00 94.43 220 A 1 
ATOM 1713 C CA  . ALA A 1 220 ? 9.288   -16.688 7.538   1.00 94.70 220 A 1 
ATOM 1714 C C   . ALA A 1 220 ? 8.544   -16.657 6.191   1.00 94.47 220 A 1 
ATOM 1715 O O   . ALA A 1 220 ? 9.130   -16.969 5.155   1.00 93.20 220 A 1 
ATOM 1716 C CB  . ALA A 1 220 ? 9.018   -17.990 8.299   1.00 94.67 220 A 1 
ATOM 1717 N N   . ASP A 1 221 ? 7.285   -16.239 6.182   1.00 92.55 221 A 1 
ATOM 1718 C CA  . ASP A 1 221 ? 6.487   -16.021 4.969   1.00 91.06 221 A 1 
ATOM 1719 C C   . ASP A 1 221 ? 7.081   -14.941 4.055   1.00 91.17 221 A 1 
ATOM 1720 O O   . ASP A 1 221 ? 7.171   -15.142 2.837   1.00 88.94 221 A 1 
ATOM 1721 C CB  . ASP A 1 221 ? 5.026   -15.702 5.344   1.00 88.39 221 A 1 
ATOM 1722 C CG  . ASP A 1 221 ? 4.797   -14.663 6.454   1.00 86.73 221 A 1 
ATOM 1723 O OD1 . ASP A 1 221 ? 5.766   -14.168 7.074   1.00 81.52 221 A 1 
ATOM 1724 O OD2 . ASP A 1 221 ? 3.605   -14.464 6.787   1.00 81.49 221 A 1 
ATOM 1725 N N   . GLU A 1 222 ? 7.584   -13.846 4.614   1.00 90.60 222 A 1 
ATOM 1726 C CA  . GLU A 1 222 ? 8.271   -12.804 3.850   1.00 90.37 222 A 1 
ATOM 1727 C C   . GLU A 1 222 ? 9.581   -13.322 3.246   1.00 91.31 222 A 1 
ATOM 1728 O O   . GLU A 1 222 ? 9.859   -13.056 2.075   1.00 90.07 222 A 1 
ATOM 1729 C CB  . GLU A 1 222 ? 8.528   -11.572 4.726   1.00 88.88 222 A 1 
ATOM 1730 C CG  . GLU A 1 222 ? 7.251   -10.771 5.040   1.00 82.20 222 A 1 
ATOM 1731 C CD  . GLU A 1 222 ? 6.720   -9.946  3.849   1.00 80.55 222 A 1 
ATOM 1732 O OE1 . GLU A 1 222 ? 5.697   -9.254  4.023   1.00 71.50 222 A 1 
ATOM 1733 O OE2 . GLU A 1 222 ? 7.359   -9.887  2.767   1.00 71.16 222 A 1 
ATOM 1734 N N   . MET A 1 223 ? 10.368  -14.123 3.971   1.00 93.03 223 A 1 
ATOM 1735 C CA  . MET A 1 223 ? 11.590  -14.735 3.428   1.00 93.98 223 A 1 
ATOM 1736 C C   . MET A 1 223 ? 11.291  -15.613 2.204   1.00 93.61 223 A 1 
ATOM 1737 O O   . MET A 1 223 ? 12.006  -15.534 1.204   1.00 92.73 223 A 1 
ATOM 1738 C CB  . MET A 1 223 ? 12.328  -15.563 4.495   1.00 94.62 223 A 1 
ATOM 1739 C CG  . MET A 1 223 ? 13.021  -14.678 5.542   1.00 94.43 223 A 1 
ATOM 1740 S SD  . MET A 1 223 ? 14.190  -15.552 6.628   1.00 94.21 223 A 1 
ATOM 1741 C CE  . MET A 1 223 ? 13.032  -16.456 7.674   1.00 87.68 223 A 1 
ATOM 1742 N N   . LEU A 1 224 ? 10.224  -16.412 2.251   1.00 93.24 224 A 1 
ATOM 1743 C CA  . LEU A 1 224 ? 9.809   -17.230 1.111   1.00 92.41 224 A 1 
ATOM 1744 C C   . LEU A 1 224 ? 9.320   -16.377 -0.061  1.00 91.68 224 A 1 
ATOM 1745 O O   . LEU A 1 224 ? 9.727   -16.608 -1.197  1.00 89.30 224 A 1 
ATOM 1746 C CB  . LEU A 1 224 ? 8.728   -18.220 1.551   1.00 91.82 224 A 1 
ATOM 1747 C CG  . LEU A 1 224 ? 9.212   -19.277 2.552   1.00 88.54 224 A 1 
ATOM 1748 C CD1 . LEU A 1 224 ? 8.046   -20.205 2.853   1.00 80.83 224 A 1 
ATOM 1749 C CD2 . LEU A 1 224 ? 10.369  -20.121 2.029   1.00 81.22 224 A 1 
ATOM 1750 N N   . SER A 1 225 ? 8.543   -15.332 0.199   1.00 90.34 225 A 1 
ATOM 1751 C CA  . SER A 1 225 ? 8.087   -14.398 -0.843  1.00 88.59 225 A 1 
ATOM 1752 C C   . SER A 1 225 ? 9.235   -13.684 -1.574  1.00 88.33 225 A 1 
ATOM 1753 O O   . SER A 1 225 ? 9.079   -13.231 -2.705  1.00 85.35 225 A 1 
ATOM 1754 C CB  . SER A 1 225 ? 7.126   -13.364 -0.238  1.00 86.11 225 A 1 
ATOM 1755 O OG  . SER A 1 225 ? 7.818   -12.308 0.424   1.00 74.09 225 A 1 
ATOM 1756 N N   . MET A 1 226 ? 10.407  -13.591 -0.938  1.00 88.82 226 A 1 
ATOM 1757 C CA  . MET A 1 226 ? 11.632  -13.024 -1.504  1.00 89.09 226 A 1 
ATOM 1758 C C   . MET A 1 226 ? 12.490  -14.051 -2.260  1.00 89.33 226 A 1 
ATOM 1759 O O   . MET A 1 226 ? 13.524  -13.676 -2.812  1.00 86.13 226 A 1 
ATOM 1760 C CB  . MET A 1 226 ? 12.434  -12.330 -0.394  1.00 88.40 226 A 1 
ATOM 1761 C CG  . MET A 1 226 ? 11.714  -11.081 0.137   1.00 87.25 226 A 1 
ATOM 1762 S SD  . MET A 1 226 ? 12.603  -10.172 1.435   1.00 82.74 226 A 1 
ATOM 1763 C CE  . MET A 1 226 ? 14.007  -9.535  0.481   1.00 73.65 226 A 1 
ATOM 1764 N N   . GLY A 1 227 ? 12.086  -15.319 -2.289  1.00 91.49 227 A 1 
ATOM 1765 C CA  . GLY A 1 227 ? 12.804  -16.386 -2.993  1.00 91.22 227 A 1 
ATOM 1766 C C   . GLY A 1 227 ? 13.955  -17.017 -2.203  1.00 92.37 227 A 1 
ATOM 1767 O O   . GLY A 1 227 ? 14.821  -17.644 -2.801  1.00 90.05 227 A 1 
ATOM 1768 N N   . PHE A 1 228 ? 13.994  -16.877 -0.878  1.00 93.22 228 A 1 
ATOM 1769 C CA  . PHE A 1 228 ? 15.041  -17.472 -0.031  1.00 93.96 228 A 1 
ATOM 1770 C C   . PHE A 1 228 ? 14.774  -18.935 0.373   1.00 94.90 228 A 1 
ATOM 1771 O O   . PHE A 1 228 ? 15.427  -19.430 1.289   1.00 93.94 228 A 1 
ATOM 1772 C CB  . PHE A 1 228 ? 15.289  -16.586 1.201   1.00 93.18 228 A 1 
ATOM 1773 C CG  . PHE A 1 228 ? 15.846  -15.203 0.922   1.00 93.01 228 A 1 
ATOM 1774 C CD1 . PHE A 1 228 ? 16.982  -15.048 0.103   1.00 88.26 228 A 1 
ATOM 1775 C CD2 . PHE A 1 228 ? 15.255  -14.073 1.515   1.00 88.94 228 A 1 
ATOM 1776 C CE1 . PHE A 1 228 ? 17.516  -13.767 -0.135  1.00 87.13 228 A 1 
ATOM 1777 C CE2 . PHE A 1 228 ? 15.790  -12.794 1.282   1.00 87.38 228 A 1 
ATOM 1778 C CZ  . PHE A 1 228 ? 16.917  -12.638 0.453   1.00 88.97 228 A 1 
ATOM 1779 N N   . GLU A 1 229 ? 13.839  -19.641 -0.266  1.00 93.70 229 A 1 
ATOM 1780 C CA  . GLU A 1 229 ? 13.483  -21.026 0.095   1.00 93.65 229 A 1 
ATOM 1781 C C   . GLU A 1 229 ? 14.700  -21.966 0.057   1.00 93.88 229 A 1 
ATOM 1782 O O   . GLU A 1 229 ? 14.982  -22.655 1.038   1.00 92.86 229 A 1 
ATOM 1783 C CB  . GLU A 1 229 ? 12.355  -21.531 -0.831  1.00 92.18 229 A 1 
ATOM 1784 C CG  . GLU A 1 229 ? 11.834  -22.933 -0.429  1.00 84.35 229 A 1 
ATOM 1785 C CD  . GLU A 1 229 ? 10.654  -23.442 -1.289  1.00 81.40 229 A 1 
ATOM 1786 O OE1 . GLU A 1 229 ? 10.201  -24.587 -1.029  1.00 71.00 229 A 1 
ATOM 1787 O OE2 . GLU A 1 229 ? 10.190  -22.701 -2.181  1.00 71.46 229 A 1 
ATOM 1788 N N   . GLU A 1 230 ? 15.470  -21.938 -1.044  1.00 94.48 230 A 1 
ATOM 1789 C CA  . GLU A 1 230 ? 16.657  -22.784 -1.225  1.00 94.42 230 A 1 
ATOM 1790 C C   . GLU A 1 230 ? 17.764  -22.454 -0.208  1.00 94.84 230 A 1 
ATOM 1791 O O   . GLU A 1 230 ? 18.329  -23.355 0.410   1.00 93.46 230 A 1 
ATOM 1792 C CB  . GLU A 1 230 ? 17.208  -22.638 -2.653  1.00 93.41 230 A 1 
ATOM 1793 C CG  . GLU A 1 230 ? 16.234  -23.137 -3.738  1.00 86.22 230 A 1 
ATOM 1794 C CD  . GLU A 1 230 ? 16.823  -23.094 -5.162  1.00 80.21 230 A 1 
ATOM 1795 O OE1 . GLU A 1 230 ? 16.137  -23.594 -6.083  1.00 71.60 230 A 1 
ATOM 1796 O OE2 . GLU A 1 230 ? 17.955  -22.590 -5.340  1.00 70.60 230 A 1 
ATOM 1797 N N   . ASP A 1 231 ? 18.021  -21.160 0.019   1.00 95.53 231 A 1 
ATOM 1798 C CA  . ASP A 1 231 ? 19.012  -20.689 0.994   1.00 95.70 231 A 1 
ATOM 1799 C C   . ASP A 1 231 ? 18.656  -21.163 2.414   1.00 96.16 231 A 1 
ATOM 1800 O O   . ASP A 1 231 ? 19.508  -21.676 3.141   1.00 95.34 231 A 1 
ATOM 1801 C CB  . ASP A 1 231 ? 19.089  -19.151 0.986   1.00 95.15 231 A 1 
ATOM 1802 C CG  . ASP A 1 231 ? 19.797  -18.499 -0.210  1.00 93.54 231 A 1 
ATOM 1803 O OD1 . ASP A 1 231 ? 20.574  -19.173 -0.913  1.00 87.30 231 A 1 
ATOM 1804 O OD2 . ASP A 1 231 ? 19.659  -17.254 -0.336  1.00 87.62 231 A 1 
ATOM 1805 N N   . ILE A 1 232 ? 17.391  -21.019 2.814   1.00 96.20 232 A 1 
ATOM 1806 C CA  . ILE A 1 232 ? 16.906  -21.467 4.126   1.00 96.17 232 A 1 
ATOM 1807 C C   . ILE A 1 232 ? 17.080  -22.979 4.264   1.00 96.09 232 A 1 
ATOM 1808 O O   . ILE A 1 232 ? 17.587  -23.445 5.283   1.00 95.32 232 A 1 
ATOM 1809 C CB  . ILE A 1 232 ? 15.436  -21.039 4.350   1.00 95.62 232 A 1 
ATOM 1810 C CG1 . ILE A 1 232 ? 15.344  -19.503 4.512   1.00 92.95 232 A 1 
ATOM 1811 C CG2 . ILE A 1 232 ? 14.830  -21.716 5.595   1.00 92.94 232 A 1 
ATOM 1812 C CD1 . ILE A 1 232 ? 13.914  -18.967 4.354   1.00 86.58 232 A 1 
ATOM 1813 N N   . GLU A 1 233 ? 16.710  -23.751 3.241   1.00 95.81 233 A 1 
ATOM 1814 C CA  . GLU A 1 233 ? 16.847  -25.204 3.268   1.00 95.38 233 A 1 
ATOM 1815 C C   . GLU A 1 233 ? 18.320  -25.636 3.389   1.00 95.40 233 A 1 
ATOM 1816 O O   . GLU A 1 233 ? 18.644  -26.523 4.184   1.00 94.26 233 A 1 
ATOM 1817 C CB  . GLU A 1 233 ? 16.175  -25.824 2.030   1.00 94.13 233 A 1 
ATOM 1818 C CG  . GLU A 1 233 ? 16.025  -27.340 2.247   1.00 85.84 233 A 1 
ATOM 1819 C CD  . GLU A 1 233 ? 15.417  -28.128 1.083   1.00 83.24 233 A 1 
ATOM 1820 O OE1 . GLU A 1 233 ? 15.514  -29.386 1.179   1.00 74.24 233 A 1 
ATOM 1821 O OE2 . GLU A 1 233 ? 14.877  -27.564 0.133   1.00 74.79 233 A 1 
ATOM 1822 N N   . GLU A 1 234 ? 19.238  -24.986 2.651   1.00 95.33 234 A 1 
ATOM 1823 C CA  . GLU A 1 234 ? 20.672  -25.282 2.727   1.00 95.06 234 A 1 
ATOM 1824 C C   . GLU A 1 234 ? 21.263  -24.919 4.099   1.00 95.21 234 A 1 
ATOM 1825 O O   . GLU A 1 234 ? 22.068  -25.681 4.643   1.00 93.59 234 A 1 
ATOM 1826 C CB  . GLU A 1 234 ? 21.420  -24.584 1.579   1.00 94.40 234 A 1 
ATOM 1827 C CG  . GLU A 1 234 ? 22.846  -25.153 1.450   1.00 85.75 234 A 1 
ATOM 1828 C CD  . GLU A 1 234 ? 23.675  -24.591 0.280   1.00 80.65 234 A 1 
ATOM 1829 O OE1 . GLU A 1 234 ? 24.922  -24.773 0.332   1.00 70.83 234 A 1 
ATOM 1830 O OE2 . GLU A 1 234 ? 23.109  -23.989 -0.651  1.00 70.54 234 A 1 
ATOM 1831 N N   . ILE A 1 235 ? 20.838  -23.805 4.690   1.00 95.97 235 A 1 
ATOM 1832 C CA  . ILE A 1 235 ? 21.231  -23.405 6.047   1.00 96.03 235 A 1 
ATOM 1833 C C   . ILE A 1 235 ? 20.748  -24.446 7.067   1.00 96.02 235 A 1 
ATOM 1834 O O   . ILE A 1 235 ? 21.556  -24.949 7.853   1.00 95.06 235 A 1 
ATOM 1835 C CB  . ILE A 1 235 ? 20.703  -21.986 6.371   1.00 96.02 235 A 1 
ATOM 1836 C CG1 . ILE A 1 235 ? 21.430  -20.914 5.522   1.00 94.76 235 A 1 
ATOM 1837 C CG2 . ILE A 1 235 ? 20.878  -21.646 7.863   1.00 94.53 235 A 1 
ATOM 1838 C CD1 . ILE A 1 235 ? 20.654  -19.592 5.413   1.00 91.61 235 A 1 
ATOM 1839 N N   . LEU A 1 236 ? 19.464  -24.816 7.032   1.00 95.75 236 A 1 
ATOM 1840 C CA  . LEU A 1 236 ? 18.875  -25.744 8.004   1.00 95.31 236 A 1 
ATOM 1841 C C   . LEU A 1 236 ? 19.513  -27.142 7.948   1.00 94.93 236 A 1 
ATOM 1842 O O   . LEU A 1 236 ? 19.684  -27.765 8.995   1.00 93.63 236 A 1 
ATOM 1843 C CB  . LEU A 1 236 ? 17.354  -25.818 7.806   1.00 95.18 236 A 1 
ATOM 1844 C CG  . LEU A 1 236 ? 16.574  -24.545 8.201   1.00 94.53 236 A 1 
ATOM 1845 C CD1 . LEU A 1 236 ? 15.091  -24.748 7.895   1.00 90.56 236 A 1 
ATOM 1846 C CD2 . LEU A 1 236 ? 16.711  -24.198 9.684   1.00 90.96 236 A 1 
ATOM 1847 N N   . LYS A 1 237 ? 19.952  -27.606 6.767   1.00 95.09 237 A 1 
ATOM 1848 C CA  . LYS A 1 237 ? 20.704  -28.871 6.594   1.00 94.47 237 A 1 
ATOM 1849 C C   . LYS A 1 237 ? 22.058  -28.894 7.313   1.00 94.17 237 A 1 
ATOM 1850 O O   . LYS A 1 237 ? 22.587  -29.973 7.556   1.00 91.97 237 A 1 
ATOM 1851 C CB  . LYS A 1 237 ? 20.952  -29.127 5.098   1.00 93.48 237 A 1 
ATOM 1852 C CG  . LYS A 1 237 ? 19.717  -29.648 4.360   1.00 88.30 237 A 1 
ATOM 1853 C CD  . LYS A 1 237 ? 19.958  -29.655 2.842   1.00 85.67 237 A 1 
ATOM 1854 C CE  . LYS A 1 237 ? 18.666  -30.051 2.123   1.00 78.56 237 A 1 
ATOM 1855 N NZ  . LYS A 1 237 ? 18.676  -29.705 0.677   1.00 71.06 237 A 1 
ATOM 1856 N N   . LYS A 1 238 ? 22.665  -27.729 7.588   1.00 94.56 238 A 1 
ATOM 1857 C CA  . LYS A 1 238 ? 23.982  -27.618 8.235   1.00 94.02 238 A 1 
ATOM 1858 C C   . LYS A 1 238 ? 23.909  -27.442 9.751   1.00 94.49 238 A 1 
ATOM 1859 O O   . LYS A 1 238 ? 24.947  -27.490 10.406  1.00 91.87 238 A 1 
ATOM 1860 C CB  . LYS A 1 238 ? 24.781  -26.474 7.590   1.00 92.73 238 A 1 
ATOM 1861 C CG  . LYS A 1 238 ? 25.154  -26.730 6.119   1.00 87.89 238 A 1 
ATOM 1862 C CD  . LYS A 1 238 ? 26.080  -27.938 5.954   1.00 82.59 238 A 1 
ATOM 1863 C CE  . LYS A 1 238 ? 26.471  -28.088 4.483   1.00 76.66 238 A 1 
ATOM 1864 N NZ  . LYS A 1 238 ? 27.226  -29.345 4.264   1.00 66.93 238 A 1 
ATOM 1865 N N   . ILE A 1 239 ? 22.726  -27.220 10.287  1.00 94.39 239 A 1 
ATOM 1866 C CA  . ILE A 1 239 ? 22.510  -27.029 11.725  1.00 94.29 239 A 1 
ATOM 1867 C C   . ILE A 1 239 ? 22.251  -28.400 12.381  1.00 94.62 239 A 1 
ATOM 1868 O O   . ILE A 1 239 ? 21.612  -29.247 11.751  1.00 92.81 239 A 1 
ATOM 1869 C CB  . ILE A 1 239 ? 21.367  -26.011 11.937  1.00 92.83 239 A 1 
ATOM 1870 C CG1 . ILE A 1 239 ? 21.749  -24.634 11.344  1.00 85.64 239 A 1 
ATOM 1871 C CG2 . ILE A 1 239 ? 21.050  -25.840 13.430  1.00 83.25 239 A 1 
ATOM 1872 C CD1 . ILE A 1 239 ? 20.586  -23.641 11.282  1.00 77.27 239 A 1 
ATOM 1873 N N   . PRO A 1 240 ? 22.713  -28.633 13.628  1.00 94.35 240 A 1 
ATOM 1874 C CA  . PRO A 1 240 ? 22.485  -29.886 14.352  1.00 93.69 240 A 1 
ATOM 1875 C C   . PRO A 1 240 ? 21.005  -30.286 14.423  1.00 93.70 240 A 1 
ATOM 1876 O O   . PRO A 1 240 ? 20.125  -29.422 14.439  1.00 91.72 240 A 1 
ATOM 1877 C CB  . PRO A 1 240 ? 23.056  -29.661 15.755  1.00 91.85 240 A 1 
ATOM 1878 C CG  . PRO A 1 240 ? 24.133  -28.605 15.530  1.00 89.29 240 A 1 
ATOM 1879 C CD  . PRO A 1 240 ? 23.536  -27.738 14.430  1.00 92.70 240 A 1 
ATOM 1880 N N   . GLU A 1 241 ? 20.722  -31.588 14.470  1.00 92.23 241 A 1 
ATOM 1881 C CA  . GLU A 1 241 ? 19.341  -32.088 14.610  1.00 91.57 241 A 1 
ATOM 1882 C C   . GLU A 1 241 ? 18.765  -31.791 16.000  1.00 91.56 241 A 1 
ATOM 1883 O O   . GLU A 1 241 ? 17.607  -31.399 16.114  1.00 88.38 241 A 1 
ATOM 1884 C CB  . GLU A 1 241 ? 19.284  -33.599 14.329  1.00 89.17 241 A 1 
ATOM 1885 C CG  . GLU A 1 241 ? 19.580  -33.925 12.856  1.00 80.97 241 A 1 
ATOM 1886 C CD  . GLU A 1 241 ? 19.420  -35.419 12.507  1.00 74.76 241 A 1 
ATOM 1887 O OE1 . GLU A 1 241 ? 19.524  -35.728 11.295  1.00 66.83 241 A 1 
ATOM 1888 O OE2 . GLU A 1 241 ? 19.216  -36.232 13.426  1.00 65.63 241 A 1 
ATOM 1889 N N   . GLU A 1 242 ? 19.593  -31.913 17.041  1.00 91.10 242 A 1 
ATOM 1890 C CA  . GLU A 1 242 ? 19.233  -31.575 18.416  1.00 90.81 242 A 1 
ATOM 1891 C C   . GLU A 1 242 ? 19.309  -30.054 18.630  1.00 91.02 242 A 1 
ATOM 1892 O O   . GLU A 1 242 ? 20.352  -29.494 18.972  1.00 87.11 242 A 1 
ATOM 1893 C CB  . GLU A 1 242 ? 20.113  -32.378 19.383  1.00 88.48 242 A 1 
ATOM 1894 C CG  . GLU A 1 242 ? 19.589  -32.303 20.825  1.00 75.82 242 A 1 
ATOM 1895 C CD  . GLU A 1 242 ? 20.423  -33.131 21.825  1.00 69.76 242 A 1 
ATOM 1896 O OE1 . GLU A 1 242 ? 19.998  -33.203 23.001  1.00 62.61 242 A 1 
ATOM 1897 O OE2 . GLU A 1 242 ? 21.479  -33.668 21.430  1.00 61.82 242 A 1 
ATOM 1898 N N   . ARG A 1 243 ? 18.195  -29.376 18.386  1.00 92.99 243 A 1 
ATOM 1899 C CA  . ARG A 1 243 ? 18.043  -27.923 18.547  1.00 92.52 243 A 1 
ATOM 1900 C C   . ARG A 1 243 ? 16.600  -27.547 18.861  1.00 93.44 243 A 1 
ATOM 1901 O O   . ARG A 1 243 ? 15.677  -28.265 18.483  1.00 90.98 243 A 1 
ATOM 1902 C CB  . ARG A 1 243 ? 18.513  -27.206 17.271  1.00 88.91 243 A 1 
ATOM 1903 C CG  . ARG A 1 243 ? 17.616  -27.516 16.054  1.00 83.13 243 A 1 
ATOM 1904 C CD  . ARG A 1 243 ? 18.134  -26.826 14.802  1.00 83.21 243 A 1 
ATOM 1905 N NE  . ARG A 1 243 ? 17.262  -27.075 13.642  1.00 77.98 243 A 1 
ATOM 1906 C CZ  . ARG A 1 243 ? 17.363  -28.064 12.772  1.00 74.95 243 A 1 
ATOM 1907 N NH1 . ARG A 1 243 ? 18.288  -28.982 12.866  1.00 65.26 243 A 1 
ATOM 1908 N NH2 . ARG A 1 243 ? 16.527  -28.151 11.791  1.00 66.82 243 A 1 
ATOM 1909 N N   . ASN A 1 244 ? 16.402  -26.361 19.437  1.00 94.06 244 A 1 
ATOM 1910 C CA  . ASN A 1 244 ? 15.090  -25.724 19.511  1.00 93.97 244 A 1 
ATOM 1911 C C   . ASN A 1 244 ? 14.890  -24.865 18.263  1.00 95.03 244 A 1 
ATOM 1912 O O   . ASN A 1 244 ? 15.725  -24.005 17.952  1.00 93.92 244 A 1 
ATOM 1913 C CB  . ASN A 1 244 ? 14.985  -24.886 20.787  1.00 91.96 244 A 1 
ATOM 1914 C CG  . ASN A 1 244 ? 15.167  -25.701 22.053  1.00 87.79 244 A 1 
ATOM 1915 O OD1 . ASN A 1 244 ? 14.660  -26.794 22.215  1.00 79.68 244 A 1 
ATOM 1916 N ND2 . ASN A 1 244 ? 15.907  -25.182 22.997  1.00 78.95 244 A 1 
ATOM 1917 N N   . MET A 1 245 ? 13.794  -25.072 17.564  1.00 94.98 245 A 1 
ATOM 1918 C CA  . MET A 1 245 ? 13.432  -24.277 16.399  1.00 95.58 245 A 1 
ATOM 1919 C C   . MET A 1 245 ? 12.169  -23.467 16.684  1.00 96.09 245 A 1 
ATOM 1920 O O   . MET A 1 245 ? 11.149  -23.997 17.121  1.00 94.65 245 A 1 
ATOM 1921 C CB  . MET A 1 245 ? 13.324  -25.184 15.176  1.00 94.45 245 A 1 
ATOM 1922 C CG  . MET A 1 245 ? 13.171  -24.399 13.873  1.00 87.53 245 A 1 
ATOM 1923 S SD  . MET A 1 245 ? 13.358  -25.440 12.406  1.00 86.93 245 A 1 
ATOM 1924 C CE  . MET A 1 245 ? 12.731  -24.324 11.133  1.00 76.24 245 A 1 
ATOM 1925 N N   . LEU A 1 246 ? 12.239  -22.167 16.423  1.00 96.14 246 A 1 
ATOM 1926 C CA  . LEU A 1 246 ? 11.115  -21.251 16.578  1.00 95.88 246 A 1 
ATOM 1927 C C   . LEU A 1 246 ? 10.818  -20.578 15.240  1.00 96.36 246 A 1 
ATOM 1928 O O   . LEU A 1 246 ? 11.678  -19.919 14.661  1.00 95.34 246 A 1 
ATOM 1929 C CB  . LEU A 1 246 ? 11.455  -20.250 17.693  1.00 94.33 246 A 1 
ATOM 1930 C CG  . LEU A 1 246 ? 10.416  -19.138 17.892  1.00 81.96 246 A 1 
ATOM 1931 C CD1 . LEU A 1 246 ? 9.061   -19.669 18.331  1.00 74.26 246 A 1 
ATOM 1932 C CD2 . LEU A 1 246 ? 10.924  -18.185 18.971  1.00 75.28 246 A 1 
ATOM 1933 N N   . LEU A 1 247 ? 9.594   -20.709 14.769  1.00 96.25 247 A 1 
ATOM 1934 C CA  . LEU A 1 247 ? 9.136   -20.076 13.540  1.00 96.14 247 A 1 
ATOM 1935 C C   . LEU A 1 247 ? 8.063   -19.037 13.860  1.00 95.93 247 A 1 
ATOM 1936 O O   . LEU A 1 247 ? 6.991   -19.383 14.353  1.00 94.27 247 A 1 
ATOM 1937 C CB  . LEU A 1 247 ? 8.690   -21.171 12.562  1.00 95.27 247 A 1 
ATOM 1938 C CG  . LEU A 1 247 ? 8.331   -20.640 11.163  1.00 93.73 247 A 1 
ATOM 1939 C CD1 . LEU A 1 247 ? 8.637   -21.710 10.121  1.00 85.04 247 A 1 
ATOM 1940 C CD2 . LEU A 1 247 ? 6.849   -20.274 11.026  1.00 84.83 247 A 1 
ATOM 1941 N N   . PHE A 1 248 ? 8.342   -17.777 13.528  1.00 94.88 248 A 1 
ATOM 1942 C CA  . PHE A 1 248 ? 7.359   -16.699 13.527  1.00 94.20 248 A 1 
ATOM 1943 C C   . PHE A 1 248 ? 6.909   -16.396 12.105  1.00 93.53 248 A 1 
ATOM 1944 O O   . PHE A 1 248 ? 7.730   -16.154 11.216  1.00 91.72 248 A 1 
ATOM 1945 C CB  . PHE A 1 248 ? 7.924   -15.444 14.190  1.00 93.52 248 A 1 
ATOM 1946 C CG  . PHE A 1 248 ? 7.889   -15.480 15.697  1.00 92.93 248 A 1 
ATOM 1947 C CD1 . PHE A 1 248 ? 6.677   -15.252 16.369  1.00 87.48 248 A 1 
ATOM 1948 C CD2 . PHE A 1 248 ? 9.062   -15.716 16.429  1.00 87.67 248 A 1 
ATOM 1949 C CE1 . PHE A 1 248 ? 6.638   -15.262 17.773  1.00 86.32 248 A 1 
ATOM 1950 C CE2 . PHE A 1 248 ? 9.020   -15.726 17.829  1.00 85.91 248 A 1 
ATOM 1951 C CZ  . PHE A 1 248 ? 7.809   -15.500 18.504  1.00 88.28 248 A 1 
ATOM 1952 N N   . SER A 1 249 ? 5.604   -16.369 11.901  1.00 92.73 249 A 1 
ATOM 1953 C CA  . SER A 1 249 ? 5.008   -16.023 10.614  1.00 91.75 249 A 1 
ATOM 1954 C C   . SER A 1 249 ? 3.627   -15.401 10.815  1.00 90.50 249 A 1 
ATOM 1955 O O   . SER A 1 249 ? 2.924   -15.741 11.767  1.00 87.30 249 A 1 
ATOM 1956 C CB  . SER A 1 249 ? 4.898   -17.278 9.759   1.00 91.27 249 A 1 
ATOM 1957 O OG  . SER A 1 249 ? 4.681   -16.927 8.416   1.00 84.59 249 A 1 
ATOM 1958 N N   . ALA A 1 250 ? 3.227   -14.493 9.938   1.00 88.41 250 A 1 
ATOM 1959 C CA  . ALA A 1 250 ? 1.847   -13.998 9.928   1.00 86.13 250 A 1 
ATOM 1960 C C   . ALA A 1 250 ? 0.897   -14.981 9.223   1.00 84.87 250 A 1 
ATOM 1961 O O   . ALA A 1 250 ? -0.278  -15.085 9.581   1.00 80.60 250 A 1 
ATOM 1962 C CB  . ALA A 1 250 ? 1.832   -12.614 9.278   1.00 83.91 250 A 1 
ATOM 1963 N N   . THR A 1 251 ? 1.414   -15.729 8.241   1.00 86.16 251 A 1 
ATOM 1964 C CA  . THR A 1 251 ? 0.667   -16.677 7.409   1.00 85.29 251 A 1 
ATOM 1965 C C   . THR A 1 251 ? 1.358   -18.046 7.373   1.00 86.88 251 A 1 
ATOM 1966 O O   . THR A 1 251 ? 2.527   -18.181 7.726   1.00 85.78 251 A 1 
ATOM 1967 C CB  . THR A 1 251 ? 0.453   -16.116 5.992   1.00 82.25 251 A 1 
ATOM 1968 O OG1 . THR A 1 251 ? 1.673   -15.976 5.312   1.00 77.56 251 A 1 
ATOM 1969 C CG2 . THR A 1 251 ? -0.240  -14.753 5.995   1.00 75.66 251 A 1 
ATOM 1970 N N   . MET A 1 252 ? 0.631   -19.093 6.963   1.00 86.75 252 A 1 
ATOM 1971 C CA  . MET A 1 252 ? 1.148   -20.460 6.810   1.00 87.50 252 A 1 
ATOM 1972 C C   . MET A 1 252 ? 0.945   -20.948 5.370   1.00 88.16 252 A 1 
ATOM 1973 O O   . MET A 1 252 ? 0.041   -21.756 5.120   1.00 86.43 252 A 1 
ATOM 1974 C CB  . MET A 1 252 ? 0.477   -21.406 7.826   1.00 87.10 252 A 1 
ATOM 1975 C CG  . MET A 1 252 ? 0.993   -21.226 9.254   1.00 83.06 252 A 1 
ATOM 1976 S SD  . MET A 1 252 ? 2.699   -21.762 9.587   1.00 83.15 252 A 1 
ATOM 1977 C CE  . MET A 1 252 ? 2.603   -23.541 9.272   1.00 74.70 252 A 1 
ATOM 1978 N N   . PRO A 1 253 ? 1.719   -20.463 4.384   1.00 87.97 253 A 1 
ATOM 1979 C CA  . PRO A 1 253 ? 1.709   -21.009 3.034   1.00 87.92 253 A 1 
ATOM 1980 C C   . PRO A 1 253 ? 2.262   -22.444 3.018   1.00 90.15 253 A 1 
ATOM 1981 O O   . PRO A 1 253 ? 2.936   -22.889 3.950   1.00 89.68 253 A 1 
ATOM 1982 C CB  . PRO A 1 253 ? 2.551   -20.035 2.200   1.00 85.68 253 A 1 
ATOM 1983 C CG  . PRO A 1 253 ? 3.551   -19.485 3.216   1.00 83.15 253 A 1 
ATOM 1984 C CD  . PRO A 1 253 ? 2.731   -19.420 4.500   1.00 85.92 253 A 1 
ATOM 1985 N N   . ARG A 1 254 ? 1.991   -23.181 1.930   1.00 90.46 254 A 1 
ATOM 1986 C CA  . ARG A 1 254 ? 2.372   -24.601 1.792   1.00 91.34 254 A 1 
ATOM 1987 C C   . ARG A 1 254 ? 3.881   -24.831 1.910   1.00 92.91 254 A 1 
ATOM 1988 O O   . ARG A 1 254 ? 4.316   -25.878 2.373   1.00 91.80 254 A 1 
ATOM 1989 C CB  . ARG A 1 254 ? 1.895   -25.142 0.438   1.00 90.16 254 A 1 
ATOM 1990 C CG  . ARG A 1 254 ? 0.373   -25.285 0.363   1.00 80.99 254 A 1 
ATOM 1991 C CD  . ARG A 1 254 ? -0.004  -25.885 -0.997  1.00 76.23 254 A 1 
ATOM 1992 N NE  . ARG A 1 254 ? -1.449  -26.140 -1.097  1.00 65.87 254 A 1 
ATOM 1993 C CZ  . ARG A 1 254 ? -2.084  -26.619 -2.153  1.00 55.85 254 A 1 
ATOM 1994 N NH1 . ARG A 1 254 ? -1.458  -26.907 -3.264  1.00 49.99 254 A 1 
ATOM 1995 N NH2 . ARG A 1 254 ? -3.372  -26.823 -2.114  1.00 49.15 254 A 1 
ATOM 1996 N N   . GLU A 1 255 ? 4.659   -23.866 1.484   1.00 91.33 255 A 1 
ATOM 1997 C CA  . GLU A 1 255 ? 6.116   -23.869 1.523   1.00 91.42 255 A 1 
ATOM 1998 C C   . GLU A 1 255 ? 6.628   -23.847 2.973   1.00 92.81 255 A 1 
ATOM 1999 O O   . GLU A 1 255 ? 7.509   -24.627 3.331   1.00 91.62 255 A 1 
ATOM 2000 C CB  . GLU A 1 255 ? 6.640   -22.672 0.710   1.00 90.35 255 A 1 
ATOM 2001 C CG  . GLU A 1 255 ? 6.266   -22.677 -0.795  1.00 84.43 255 A 1 
ATOM 2002 C CD  . GLU A 1 255 ? 4.773   -22.442 -1.114  1.00 80.05 255 A 1 
ATOM 2003 O OE1 . GLU A 1 255 ? 4.313   -22.953 -2.165  1.00 69.98 255 A 1 
ATOM 2004 O OE2 . GLU A 1 255 ? 4.030   -21.894 -0.266  1.00 68.86 255 A 1 
ATOM 2005 N N   . ILE A 1 256 ? 6.001   -23.050 3.855   1.00 93.14 256 A 1 
ATOM 2006 C CA  . ILE A 1 256 ? 6.309   -23.065 5.296   1.00 93.44 256 A 1 
ATOM 2007 C C   . ILE A 1 256 ? 5.887   -24.391 5.927   1.00 94.22 256 A 1 
ATOM 2008 O O   . ILE A 1 256 ? 6.639   -24.955 6.720   1.00 93.27 256 A 1 
ATOM 2009 C CB  . ILE A 1 256 ? 5.665   -21.866 6.038   1.00 92.32 256 A 1 
ATOM 2010 C CG1 . ILE A 1 256 ? 6.332   -20.569 5.538   1.00 86.69 256 A 1 
ATOM 2011 C CG2 . ILE A 1 256 ? 5.823   -22.000 7.566   1.00 86.19 256 A 1 
ATOM 2012 C CD1 . ILE A 1 256 ? 5.917   -19.313 6.304   1.00 75.56 256 A 1 
ATOM 2013 N N   . GLU A 1 257 ? 4.729   -24.933 5.564   1.00 93.84 257 A 1 
ATOM 2014 C CA  . GLU A 1 257 ? 4.290   -26.241 6.063   1.00 93.98 257 A 1 
ATOM 2015 C C   . GLU A 1 257 ? 5.295   -27.348 5.709   1.00 94.39 257 A 1 
ATOM 2016 O O   . GLU A 1 257 ? 5.600   -28.191 6.553   1.00 93.38 257 A 1 
ATOM 2017 C CB  . GLU A 1 257 ? 2.898   -26.603 5.522   1.00 92.91 257 A 1 
ATOM 2018 C CG  . GLU A 1 257 ? 1.788   -25.686 6.061   1.00 85.84 257 A 1 
ATOM 2019 C CD  . GLU A 1 257 ? 0.383   -26.096 5.586   1.00 82.40 257 A 1 
ATOM 2020 O OE1 . GLU A 1 257 ? -0.592  -25.672 6.255   1.00 73.05 257 A 1 
ATOM 2021 O OE2 . GLU A 1 257 ? 0.276   -26.833 4.581   1.00 71.90 257 A 1 
ATOM 2022 N N   . LYS A 1 258 ? 5.880   -27.325 4.503   1.00 94.77 258 A 1 
ATOM 2023 C CA  . LYS A 1 258 ? 6.944   -28.264 4.099   1.00 94.44 258 A 1 
ATOM 2024 C C   . LYS A 1 258 ? 8.204   -28.112 4.952   1.00 94.84 258 A 1 
ATOM 2025 O O   . LYS A 1 258 ? 8.740   -29.115 5.417   1.00 93.08 258 A 1 
ATOM 2026 C CB  . LYS A 1 258 ? 7.316   -28.062 2.627   1.00 93.03 258 A 1 
ATOM 2027 C CG  . LYS A 1 258 ? 6.253   -28.535 1.629   1.00 82.73 258 A 1 
ATOM 2028 C CD  . LYS A 1 258 ? 6.691   -28.055 0.243   1.00 80.64 258 A 1 
ATOM 2029 C CE  . LYS A 1 258 ? 5.666   -28.323 -0.849  1.00 69.33 258 A 1 
ATOM 2030 N NZ  . LYS A 1 258 ? 6.101   -27.641 -2.098  1.00 61.87 258 A 1 
ATOM 2031 N N   . ILE A 1 259 ? 8.672   -26.877 5.167   1.00 94.47 259 A 1 
ATOM 2032 C CA  . ILE A 1 259 ? 9.855   -26.605 5.997   1.00 93.82 259 A 1 
ATOM 2033 C C   . ILE A 1 259 ? 9.616   -27.086 7.428   1.00 94.38 259 A 1 
ATOM 2034 O O   . ILE A 1 259 ? 10.449  -27.802 7.984   1.00 93.21 259 A 1 
ATOM 2035 C CB  . ILE A 1 259 ? 10.238  -25.103 5.940   1.00 92.94 259 A 1 
ATOM 2036 C CG1 . ILE A 1 259 ? 10.766  -24.751 4.527   1.00 88.83 259 A 1 
ATOM 2037 C CG2 . ILE A 1 259 ? 11.305  -24.748 7.000   1.00 88.19 259 A 1 
ATOM 2038 C CD1 . ILE A 1 259 ? 10.939  -23.246 4.281   1.00 78.53 259 A 1 
ATOM 2039 N N   . THR A 1 260 ? 8.465   -26.751 8.013   1.00 94.79 260 A 1 
ATOM 2040 C CA  . THR A 1 260 ? 8.133   -27.149 9.385   1.00 94.28 260 A 1 
ATOM 2041 C C   . THR A 1 260 ? 7.987   -28.661 9.529   1.00 94.70 260 A 1 
ATOM 2042 O O   . THR A 1 260 ? 8.524   -29.223 10.474  1.00 93.68 260 A 1 
ATOM 2043 C CB  . THR A 1 260 ? 6.868   -26.454 9.907   1.00 93.05 260 A 1 
ATOM 2044 O OG1 . THR A 1 260 ? 5.760   -26.656 9.068   1.00 83.84 260 A 1 
ATOM 2045 C CG2 . THR A 1 260 ? 7.060   -24.943 10.042  1.00 82.91 260 A 1 
ATOM 2046 N N   . ALA A 1 261 ? 7.360   -29.347 8.571   1.00 94.72 261 A 1 
ATOM 2047 C CA  . ALA A 1 261 ? 7.233   -30.803 8.586   1.00 94.90 261 A 1 
ATOM 2048 C C   . ALA A 1 261 ? 8.584   -31.526 8.458   1.00 94.83 261 A 1 
ATOM 2049 O O   . ALA A 1 261 ? 8.737   -32.630 8.967   1.00 92.70 261 A 1 
ATOM 2050 C CB  . ALA A 1 261 ? 6.287   -31.217 7.458   1.00 94.27 261 A 1 
ATOM 2051 N N   . LYS A 1 262 ? 9.559   -30.916 7.764   1.00 94.82 262 A 1 
ATOM 2052 C CA  . LYS A 1 262 ? 10.874  -31.521 7.513   1.00 94.29 262 A 1 
ATOM 2053 C C   . LYS A 1 262 ? 11.893  -31.270 8.623   1.00 94.32 262 A 1 
ATOM 2054 O O   . LYS A 1 262 ? 12.733  -32.129 8.871   1.00 91.94 262 A 1 
ATOM 2055 C CB  . LYS A 1 262 ? 11.371  -31.013 6.153   1.00 93.01 262 A 1 
ATOM 2056 C CG  . LYS A 1 262 ? 12.674  -31.690 5.719   1.00 86.61 262 A 1 
ATOM 2057 C CD  . LYS A 1 262 ? 13.039  -31.249 4.301   1.00 84.75 262 A 1 
ATOM 2058 C CE  . LYS A 1 262 ? 14.329  -31.940 3.866   1.00 77.39 262 A 1 
ATOM 2059 N NZ  . LYS A 1 262 ? 14.664  -31.592 2.470   1.00 71.37 262 A 1 
ATOM 2060 N N   . TYR A 1 263 ? 11.859  -30.090 9.226   1.00 94.94 263 A 1 
ATOM 2061 C CA  . TYR A 1 263 ? 12.926  -29.628 10.120  1.00 94.28 263 A 1 
ATOM 2062 C C   . TYR A 1 263 ? 12.498  -29.408 11.574  1.00 94.38 263 A 1 
ATOM 2063 O O   . TYR A 1 263 ? 13.374  -29.127 12.393  1.00 91.84 263 A 1 
ATOM 2064 C CB  . TYR A 1 263 ? 13.557  -28.357 9.539   1.00 93.82 263 A 1 
ATOM 2065 C CG  . TYR A 1 263 ? 14.279  -28.561 8.217   1.00 93.77 263 A 1 
ATOM 2066 C CD1 . TYR A 1 263 ? 15.540  -29.192 8.194   1.00 89.41 263 A 1 
ATOM 2067 C CD2 . TYR A 1 263 ? 13.696  -28.115 7.015   1.00 90.47 263 A 1 
ATOM 2068 C CE1 . TYR A 1 263 ? 16.216  -29.380 6.974   1.00 89.52 263 A 1 
ATOM 2069 C CE2 . TYR A 1 263 ? 14.367  -28.303 5.790   1.00 89.64 263 A 1 
ATOM 2070 C CZ  . TYR A 1 263 ? 15.628  -28.936 5.771   1.00 91.29 263 A 1 
ATOM 2071 O OH  . TYR A 1 263 ? 16.270  -29.125 4.591   1.00 89.27 263 A 1 
ATOM 2072 N N   . MET A 1 264 ? 11.207  -29.522 11.911  1.00 94.29 264 A 1 
ATOM 2073 C CA  . MET A 1 264 ? 10.704  -29.348 13.272  1.00 94.80 264 A 1 
ATOM 2074 C C   . MET A 1 264 ? 10.161  -30.660 13.847  1.00 94.59 264 A 1 
ATOM 2075 O O   . MET A 1 264 ? 9.496   -31.429 13.152  1.00 92.36 264 A 1 
ATOM 2076 C CB  . MET A 1 264 ? 9.635   -28.246 13.345  1.00 94.49 264 A 1 
ATOM 2077 C CG  . MET A 1 264 ? 10.131  -26.880 12.847  1.00 92.87 264 A 1 
ATOM 2078 S SD  . MET A 1 264 ? 8.909   -25.545 12.977  1.00 93.19 264 A 1 
ATOM 2079 C CE  . MET A 1 264 ? 9.148   -25.065 14.705  1.00 85.07 264 A 1 
ATOM 2080 N N   . ASN A 1 265 ? 10.392  -30.873 15.147  1.00 94.04 265 A 1 
ATOM 2081 C CA  . ASN A 1 265 ? 9.989   -32.063 15.885  1.00 93.01 265 A 1 
ATOM 2082 C C   . ASN A 1 265 ? 8.764   -31.762 16.751  1.00 93.40 265 A 1 
ATOM 2083 O O   . ASN A 1 265 ? 8.865   -31.073 17.763  1.00 90.62 265 A 1 
ATOM 2084 C CB  . ASN A 1 265 ? 11.186  -32.555 16.714  1.00 90.58 265 A 1 
ATOM 2085 C CG  . ASN A 1 265 ? 12.312  -33.087 15.842  1.00 82.09 265 A 1 
ATOM 2086 O OD1 . ASN A 1 265 ? 12.088  -33.752 14.844  1.00 73.13 265 A 1 
ATOM 2087 N ND2 . ASN A 1 265 ? 13.549  -32.828 16.197  1.00 72.06 265 A 1 
ATOM 2088 N N   . ALA A 1 266 ? 7.600   -32.294 16.370  1.00 93.27 266 A 1 
ATOM 2089 C CA  . ALA A 1 266 ? 6.332   -32.134 17.096  1.00 93.18 266 A 1 
ATOM 2090 C C   . ALA A 1 266 ? 6.070   -30.695 17.622  1.00 93.68 266 A 1 
ATOM 2091 O O   . ALA A 1 266 ? 5.835   -30.514 18.818  1.00 91.35 266 A 1 
ATOM 2092 C CB  . ALA A 1 266 ? 6.247   -33.217 18.183  1.00 91.93 266 A 1 
ATOM 2093 N N   . PRO A 1 267 ? 6.118   -29.666 16.751  1.00 94.72 267 A 1 
ATOM 2094 C CA  . PRO A 1 267 ? 6.124   -28.275 17.195  1.00 94.99 267 A 1 
ATOM 2095 C C   . PRO A 1 267 ? 4.816   -27.879 17.885  1.00 95.04 267 A 1 
ATOM 2096 O O   . PRO A 1 267 ? 3.711   -28.142 17.384  1.00 93.16 267 A 1 
ATOM 2097 C CB  . PRO A 1 267 ? 6.375   -27.438 15.939  1.00 93.98 267 A 1 
ATOM 2098 C CG  . PRO A 1 267 ? 5.829   -28.318 14.815  1.00 92.60 267 A 1 
ATOM 2099 C CD  . PRO A 1 267 ? 6.179   -29.721 15.295  1.00 93.95 267 A 1 
ATOM 2100 N N   . LYS A 1 268 ? 4.933   -27.152 18.999  1.00 95.01 268 A 1 
ATOM 2101 C CA  . LYS A 1 268 ? 3.786   -26.537 19.665  1.00 94.67 268 A 1 
ATOM 2102 C C   . LYS A 1 268 ? 3.323   -25.324 18.859  1.00 94.97 268 A 1 
ATOM 2103 O O   . LYS A 1 268 ? 4.094   -24.408 18.608  1.00 93.40 268 A 1 
ATOM 2104 C CB  . LYS A 1 268 ? 4.142   -26.194 21.123  1.00 93.44 268 A 1 
ATOM 2105 C CG  . LYS A 1 268 ? 2.909   -25.691 21.892  1.00 80.92 268 A 1 
ATOM 2106 C CD  . LYS A 1 268 ? 3.215   -25.528 23.388  1.00 76.82 268 A 1 
ATOM 2107 C CE  . LYS A 1 268 ? 1.998   -24.960 24.124  1.00 66.57 268 A 1 
ATOM 2108 N NZ  . LYS A 1 268 ? 2.266   -24.748 25.568  1.00 58.74 268 A 1 
ATOM 2109 N N   . LYS A 1 269 ? 2.050   -25.308 18.465  1.00 94.94 269 A 1 
ATOM 2110 C CA  . LYS A 1 269 ? 1.461   -24.184 17.718  1.00 94.48 269 A 1 
ATOM 2111 C C   . LYS A 1 269 ? 0.859   -23.165 18.679  1.00 94.45 269 A 1 
ATOM 2112 O O   . LYS A 1 269 ? -0.056  -23.496 19.425  1.00 92.34 269 A 1 
ATOM 2113 C CB  . LYS A 1 269 ? 0.434   -24.683 16.688  1.00 92.60 269 A 1 
ATOM 2114 C CG  . LYS A 1 269 ? 1.105   -25.543 15.606  1.00 83.11 269 A 1 
ATOM 2115 C CD  . LYS A 1 269 ? 0.126   -25.972 14.502  1.00 81.35 269 A 1 
ATOM 2116 C CE  . LYS A 1 269 ? 0.888   -26.842 13.491  1.00 71.60 269 A 1 
ATOM 2117 N NZ  . LYS A 1 269 ? 0.038   -27.324 12.378  1.00 64.77 269 A 1 
ATOM 2118 N N   . VAL A 1 270 ? 1.346   -21.932 18.607  1.00 94.10 270 A 1 
ATOM 2119 C CA  . VAL A 1 270 ? 0.827   -20.767 19.329  1.00 93.69 270 A 1 
ATOM 2120 C C   . VAL A 1 270 ? 0.185   -19.836 18.306  1.00 93.48 270 A 1 
ATOM 2121 O O   . VAL A 1 270 ? 0.832   -19.427 17.348  1.00 91.57 270 A 1 
ATOM 2122 C CB  . VAL A 1 270 ? 1.952   -20.068 20.122  1.00 92.64 270 A 1 
ATOM 2123 C CG1 . VAL A 1 270 ? 1.426   -18.835 20.864  1.00 88.36 270 A 1 
ATOM 2124 C CG2 . VAL A 1 270 ? 2.577   -21.014 21.160  1.00 88.52 270 A 1 
ATOM 2125 N N   . VAL A 1 271 ? -1.099  -19.526 18.468  1.00 92.37 271 A 1 
ATOM 2126 C CA  . VAL A 1 271 ? -1.836  -18.636 17.557  1.00 91.36 271 A 1 
ATOM 2127 C C   . VAL A 1 271 ? -2.320  -17.435 18.352  1.00 90.66 271 A 1 
ATOM 2128 O O   . VAL A 1 271 ? -3.114  -17.590 19.276  1.00 87.95 271 A 1 
ATOM 2129 C CB  . VAL A 1 271 ? -3.007  -19.354 16.858  1.00 89.67 271 A 1 
ATOM 2130 C CG1 . VAL A 1 271 ? -3.705  -18.425 15.851  1.00 84.22 271 A 1 
ATOM 2131 C CG2 . VAL A 1 271 ? -2.530  -20.597 16.091  1.00 85.00 271 A 1 
ATOM 2132 N N   . ILE A 1 272 ? -1.835  -16.246 17.994  1.00 88.60 272 A 1 
ATOM 2133 C CA  . ILE A 1 272 ? -2.185  -14.992 18.657  1.00 86.18 272 A 1 
ATOM 2134 C C   . ILE A 1 272 ? -3.118  -14.194 17.748  1.00 83.07 272 A 1 
ATOM 2135 O O   . ILE A 1 272 ? -2.730  -13.791 16.650  1.00 75.08 272 A 1 
ATOM 2136 C CB  . ILE A 1 272 ? -0.919  -14.196 19.035  1.00 84.97 272 A 1 
ATOM 2137 C CG1 . ILE A 1 272 ? 0.088   -15.026 19.869  1.00 79.77 272 A 1 
ATOM 2138 C CG2 . ILE A 1 272 ? -1.295  -12.905 19.780  1.00 78.77 272 A 1 
ATOM 2139 C CD1 . ILE A 1 272 ? -0.439  -15.570 21.200  1.00 71.41 272 A 1 
ATOM 2140 N N   . GLY A 1 273 ? -4.341  -13.944 18.228  1.00 77.41 273 A 1 
ATOM 2141 C CA  . GLY A 1 273 ? -5.410  -13.307 17.467  1.00 73.92 273 A 1 
ATOM 2142 C C   . GLY A 1 273 ? -6.242  -14.304 16.649  1.00 73.58 273 A 1 
ATOM 2143 O O   . GLY A 1 273 ? -5.941  -15.495 16.569  1.00 69.25 273 A 1 
ATOM 2144 N N   . GLU A 1 274 ? -7.332  -13.837 16.038  1.00 66.56 274 A 1 
ATOM 2145 C CA  . GLU A 1 274 ? -8.109  -14.662 15.109  1.00 65.36 274 A 1 
ATOM 2146 C C   . GLU A 1 274 ? -7.334  -14.897 13.807  1.00 63.94 274 A 1 
ATOM 2147 O O   . GLU A 1 274 ? -6.748  -13.976 13.233  1.00 57.36 274 A 1 
ATOM 2148 C CB  . GLU A 1 274 ? -9.473  -14.047 14.794  1.00 59.78 274 A 1 
ATOM 2149 C CG  . GLU A 1 274 ? -10.462 -14.079 15.969  1.00 52.79 274 A 1 
ATOM 2150 C CD  . GLU A 1 274 ? -11.903 -13.792 15.507  1.00 49.32 274 A 1 
ATOM 2151 O OE1 . GLU A 1 274 ? -12.823 -14.191 16.252  1.00 43.73 274 A 1 
ATOM 2152 O OE2 . GLU A 1 274 ? -12.074 -13.289 14.370  1.00 43.85 274 A 1 
ATOM 2153 N N   . ARG A 1 275 ? -7.346  -16.136 13.292  1.00 61.66 275 A 1 
ATOM 2154 C CA  . ARG A 1 275 ? -6.733  -16.478 12.002  1.00 59.43 275 A 1 
ATOM 2155 C C   . ARG A 1 275 ? -7.332  -15.605 10.898  1.00 58.83 275 A 1 
ATOM 2156 O O   . ARG A 1 275 ? -8.534  -15.676 10.655  1.00 53.57 275 A 1 
ATOM 2157 C CB  . ARG A 1 275 ? -6.941  -17.964 11.666  1.00 53.71 275 A 1 
ATOM 2158 C CG  . ARG A 1 275 ? -6.088  -18.900 12.528  1.00 49.56 275 A 1 
ATOM 2159 C CD  . ARG A 1 275 ? -6.316  -20.350 12.084  1.00 47.56 275 A 1 
ATOM 2160 N NE  . ARG A 1 275 ? -5.474  -21.296 12.838  1.00 42.17 275 A 1 
ATOM 2161 C CZ  . ARG A 1 275 ? -5.482  -22.616 12.728  1.00 37.02 275 A 1 
ATOM 2162 N NH1 . ARG A 1 275 ? -6.285  -23.235 11.904  1.00 36.81 275 A 1 
ATOM 2163 N NH2 . ARG A 1 275 ? -4.674  -23.338 13.448  1.00 34.70 275 A 1 
ATOM 2164 N N   . ASN A 1 276 ? -6.485  -14.849 10.218  1.00 57.34 276 A 1 
ATOM 2165 C CA  . ASN A 1 276 ? -6.841  -13.999 9.078   1.00 56.41 276 A 1 
ATOM 2166 C C   . ASN A 1 276 ? -7.889  -12.908 9.390   1.00 58.46 276 A 1 
ATOM 2167 O O   . ASN A 1 276 ? -8.605  -12.493 8.483   1.00 54.62 276 A 1 
ATOM 2168 C CB  . ASN A 1 276 ? -7.242  -14.873 7.869   1.00 50.69 276 A 1 
ATOM 2169 C CG  . ASN A 1 276 ? -6.240  -15.949 7.501   1.00 46.23 276 A 1 
ATOM 2170 O OD1 . ASN A 1 276 ? -5.070  -15.910 7.829   1.00 42.88 276 A 1 
ATOM 2171 N ND2 . ASN A 1 276 ? -6.671  -16.981 6.815   1.00 41.29 276 A 1 
ATOM 2172 N N   . SER A 1 277 ? -7.999  -12.444 10.633  1.00 58.35 277 A 1 
ATOM 2173 C CA  . SER A 1 277 ? -8.761  -11.230 10.931  1.00 59.10 277 A 1 
ATOM 2174 C C   . SER A 1 277 ? -7.864  -9.996  10.817  1.00 61.20 277 A 1 
ATOM 2175 O O   . SER A 1 277 ? -6.720  -9.979  11.277  1.00 55.91 277 A 1 
ATOM 2176 C CB  . SER A 1 277 ? -9.487  -11.307 12.282  1.00 53.48 277 A 1 
ATOM 2177 O OG  . SER A 1 277 ? -8.591  -11.386 13.368  1.00 47.82 277 A 1 
ATOM 2178 N N   . SER A 1 278 ? -8.361  -8.953  10.154  1.00 62.50 278 A 1 
ATOM 2179 C CA  . SER A 1 278 ? -7.729  -7.634  10.202  1.00 62.98 278 A 1 
ATOM 2180 C C   . SER A 1 278 ? -7.783  -7.089  11.628  1.00 67.04 278 A 1 
ATOM 2181 O O   . SER A 1 278 ? -8.756  -7.321  12.339  1.00 63.74 278 A 1 
ATOM 2182 C CB  . SER A 1 278 ? -8.440  -6.668  9.257   1.00 57.14 278 A 1 
ATOM 2183 O OG  . SER A 1 278 ? -9.826  -6.610  9.537   1.00 52.01 278 A 1 
ATOM 2184 N N   . ASN A 1 279 ? -6.773  -6.321  12.020  1.00 68.12 279 A 1 
ATOM 2185 C CA  . ASN A 1 279 ? -6.795  -5.596  13.286  1.00 70.96 279 A 1 
ATOM 2186 C C   . ASN A 1 279 ? -8.050  -4.699  13.338  1.00 75.45 279 A 1 
ATOM 2187 O O   . ASN A 1 279 ? -8.190  -3.797  12.511  1.00 71.19 279 A 1 
ATOM 2188 C CB  . ASN A 1 279 ? -5.470  -4.816  13.402  1.00 64.71 279 A 1 
ATOM 2189 C CG  . ASN A 1 279 ? -5.298  -4.060  14.706  1.00 59.15 279 A 1 
ATOM 2190 O OD1 . ASN A 1 279 ? -6.208  -3.887  15.493  1.00 57.03 279 A 1 
ATOM 2191 N ND2 . ASN A 1 279 ? -4.109  -3.571  14.969  1.00 54.75 279 A 1 
ATOM 2192 N N   . GLU A 1 280 ? -8.946  -4.947  14.294  1.00 73.12 280 A 1 
ATOM 2193 C CA  . GLU A 1 280 ? -10.220 -4.222  14.447  1.00 77.05 280 A 1 
ATOM 2194 C C   . GLU A 1 280 ? -10.022 -2.714  14.669  1.00 80.91 280 A 1 
ATOM 2195 O O   . GLU A 1 280 ? -10.904 -1.911  14.375  1.00 76.77 280 A 1 
ATOM 2196 C CB  . GLU A 1 280 ? -11.020 -4.808  15.619  1.00 71.52 280 A 1 
ATOM 2197 C CG  . GLU A 1 280 ? -11.438 -6.274  15.400  1.00 62.78 280 A 1 
ATOM 2198 C CD  . GLU A 1 280 ? -12.378 -6.802  16.504  1.00 56.80 280 A 1 
ATOM 2199 O OE1 . GLU A 1 280 ? -13.010 -7.851  16.254  1.00 50.59 280 A 1 
ATOM 2200 O OE2 . GLU A 1 280 ? -12.476 -6.149  17.567  1.00 48.26 280 A 1 
ATOM 2201 N N   . ASN A 1 281 ? -8.831  -2.313  15.118  1.00 80.04 281 A 1 
ATOM 2202 C CA  . ASN A 1 281 ? -8.459  -0.915  15.317  1.00 82.51 281 A 1 
ATOM 2203 C C   . ASN A 1 281 ? -8.089  -0.185  14.011  1.00 86.16 281 A 1 
ATOM 2204 O O   . ASN A 1 281 ? -7.792  1.014   14.045  1.00 83.97 281 A 1 
ATOM 2205 C CB  . ASN A 1 281 ? -7.316  -0.859  16.342  1.00 77.55 281 A 1 
ATOM 2206 C CG  . ASN A 1 281 ? -7.705  -1.401  17.706  1.00 71.36 281 A 1 
ATOM 2207 O OD1 . ASN A 1 281 ? -8.822  -1.271  18.169  1.00 64.02 281 A 1 
ATOM 2208 N ND2 . ASN A 1 281 ? -6.784  -2.015  18.408  1.00 63.31 281 A 1 
ATOM 2209 N N   . ILE A 1 282 ? -8.068  -0.880  12.858  1.00 84.88 282 A 1 
ATOM 2210 C CA  . ILE A 1 282 ? -7.774  -0.276  11.556  1.00 87.98 282 A 1 
ATOM 2211 C C   . ILE A 1 282 ? -9.078  -0.014  10.809  1.00 89.63 282 A 1 
ATOM 2212 O O   . ILE A 1 282 ? -9.812  -0.933  10.450  1.00 88.43 282 A 1 
ATOM 2213 C CB  . ILE A 1 282 ? -6.800  -1.123  10.710  1.00 87.13 282 A 1 
ATOM 2214 C CG1 . ILE A 1 282 ? -5.493  -1.408  11.488  1.00 83.96 282 A 1 
ATOM 2215 C CG2 . ILE A 1 282 ? -6.483  -0.387  9.393   1.00 83.38 282 A 1 
ATOM 2216 C CD1 . ILE A 1 282 ? -4.541  -2.372  10.770  1.00 79.15 282 A 1 
ATOM 2217 N N   . ARG A 1 283 ? -9.325  1.248   10.491  1.00 90.44 283 A 1 
ATOM 2218 C CA  . ARG A 1 283 ? -10.417 1.645   9.607   1.00 91.45 283 A 1 
ATOM 2219 C C   . ARG A 1 283 ? -9.952  1.574   8.152   1.00 92.56 283 A 1 
ATOM 2220 O O   . ARG A 1 283 ? -9.048  2.312   7.760   1.00 91.19 283 A 1 
ATOM 2221 C CB  . ARG A 1 283 ? -10.891 3.039   10.026  1.00 90.42 283 A 1 
ATOM 2222 C CG  . ARG A 1 283 ? -12.169 3.429   9.295   1.00 83.60 283 A 1 
ATOM 2223 C CD  . ARG A 1 283 ? -12.620 4.813   9.762   1.00 83.02 283 A 1 
ATOM 2224 N NE  . ARG A 1 283 ? -13.854 5.200   9.073   1.00 75.48 283 A 1 
ATOM 2225 C CZ  . ARG A 1 283 ? -14.341 6.407   8.899   1.00 71.64 283 A 1 
ATOM 2226 N NH1 . ARG A 1 283 ? -13.775 7.473   9.400   1.00 65.00 283 A 1 
ATOM 2227 N NH2 . ARG A 1 283 ? -15.430 6.538   8.201   1.00 61.87 283 A 1 
ATOM 2228 N N   . HIS A 1 284 ? -10.576 0.718   7.351   1.00 92.79 284 A 1 
ATOM 2229 C CA  . HIS A 1 284 ? -10.237 0.521   5.940   1.00 93.06 284 A 1 
ATOM 2230 C C   . HIS A 1 284 ? -11.188 1.316   5.040   1.00 93.54 284 A 1 
ATOM 2231 O O   . HIS A 1 284 ? -12.378 1.017   4.972   1.00 92.19 284 A 1 
ATOM 2232 C CB  . HIS A 1 284 ? -10.263 -0.969  5.597   1.00 92.18 284 A 1 
ATOM 2233 C CG  . HIS A 1 284 ? -9.260  -1.777  6.378   1.00 92.12 284 A 1 
ATOM 2234 N ND1 . HIS A 1 284 ? -7.951  -2.021  6.018   1.00 85.08 284 A 1 
ATOM 2235 C CD2 . HIS A 1 284 ? -9.479  -2.405  7.571   1.00 86.11 284 A 1 
ATOM 2236 C CE1 . HIS A 1 284 ? -7.399  -2.786  6.973   1.00 86.73 284 A 1 
ATOM 2237 N NE2 . HIS A 1 284 ? -8.292  -3.040  7.935   1.00 87.61 284 A 1 
ATOM 2238 N N   . ILE A 1 285 ? -10.660 2.308   4.338   1.00 94.27 285 A 1 
ATOM 2239 C CA  . ILE A 1 285 ? -11.432 3.190   3.456   1.00 94.63 285 A 1 
ATOM 2240 C C   . ILE A 1 285 ? -10.925 3.016   2.027   1.00 95.00 285 A 1 
ATOM 2241 O O   . ILE A 1 285 ? -9.722  2.979   1.795   1.00 93.92 285 A 1 
ATOM 2242 C CB  . ILE A 1 285 ? -11.344 4.666   3.917   1.00 94.09 285 A 1 
ATOM 2243 C CG1 . ILE A 1 285 ? -11.699 4.815   5.418   1.00 89.84 285 A 1 
ATOM 2244 C CG2 . ILE A 1 285 ? -12.269 5.541   3.050   1.00 89.42 285 A 1 
ATOM 2245 C CD1 . ILE A 1 285 ? -11.512 6.234   5.969   1.00 83.93 285 A 1 
ATOM 2246 N N   . TYR A 1 286 ? -11.821 2.938   1.047   1.00 94.22 286 A 1 
ATOM 2247 C CA  . TYR A 1 286 ? -11.430 2.976   -0.360  1.00 94.28 286 A 1 
ATOM 2248 C C   . TYR A 1 286 ? -12.093 4.136   -1.105  1.00 94.23 286 A 1 
ATOM 2249 O O   . TYR A 1 286 ? -13.253 4.470   -0.876  1.00 93.19 286 A 1 
ATOM 2250 C CB  . TYR A 1 286 ? -11.678 1.627   -1.050  1.00 93.55 286 A 1 
ATOM 2251 C CG  . TYR A 1 286 ? -13.116 1.368   -1.443  1.00 93.21 286 A 1 
ATOM 2252 C CD1 . TYR A 1 286 ? -14.028 0.864   -0.498  1.00 90.24 286 A 1 
ATOM 2253 C CD2 . TYR A 1 286 ? -13.552 1.641   -2.755  1.00 90.31 286 A 1 
ATOM 2254 C CE1 . TYR A 1 286 ? -15.365 0.632   -0.859  1.00 89.65 286 A 1 
ATOM 2255 C CE2 . TYR A 1 286 ? -14.894 1.410   -3.119  1.00 89.85 286 A 1 
ATOM 2256 C CZ  . TYR A 1 286 ? -15.803 0.903   -2.170  1.00 90.12 286 A 1 
ATOM 2257 O OH  . TYR A 1 286 ? -17.100 0.678   -2.513  1.00 87.65 286 A 1 
ATOM 2258 N N   . PHE A 1 287 ? -11.353 4.708   -2.054  1.00 94.63 287 A 1 
ATOM 2259 C CA  . PHE A 1 287 ? -11.816 5.750   -2.962  1.00 94.15 287 A 1 
ATOM 2260 C C   . PHE A 1 287 ? -11.793 5.206   -4.387  1.00 94.01 287 A 1 
ATOM 2261 O O   . PHE A 1 287 ? -10.752 4.751   -4.863  1.00 92.41 287 A 1 
ATOM 2262 C CB  . PHE A 1 287 ? -10.938 6.997   -2.817  1.00 93.95 287 A 1 
ATOM 2263 C CG  . PHE A 1 287 ? -11.009 7.633   -1.440  1.00 94.11 287 A 1 
ATOM 2264 C CD1 . PHE A 1 287 ? -11.946 8.650   -1.183  1.00 90.46 287 A 1 
ATOM 2265 C CD2 . PHE A 1 287 ? -10.152 7.205   -0.412  1.00 91.03 287 A 1 
ATOM 2266 C CE1 . PHE A 1 287 ? -12.023 9.237   0.092   1.00 90.27 287 A 1 
ATOM 2267 C CE2 . PHE A 1 287 ? -10.233 7.789   0.865   1.00 90.82 287 A 1 
ATOM 2268 C CZ  . PHE A 1 287 ? -11.165 8.808   1.117   1.00 92.23 287 A 1 
ATOM 2269 N N   . MET A 1 288 ? -12.933 5.237   -5.062  1.00 93.11 288 A 1 
ATOM 2270 C CA  . MET A 1 288 ? -13.060 4.788   -6.452  1.00 92.59 288 A 1 
ATOM 2271 C C   . MET A 1 288 ? -13.035 5.999   -7.382  1.00 92.62 288 A 1 
ATOM 2272 O O   . MET A 1 288 ? -13.958 6.813   -7.365  1.00 90.32 288 A 1 
ATOM 2273 C CB  . MET A 1 288 ? -14.340 3.954   -6.620  1.00 91.06 288 A 1 
ATOM 2274 C CG  . MET A 1 288 ? -14.385 3.240   -7.979  1.00 83.29 288 A 1 
ATOM 2275 S SD  . MET A 1 288 ? -13.147 1.934   -8.244  1.00 83.77 288 A 1 
ATOM 2276 C CE  . MET A 1 288 ? -13.631 0.736   -6.979  1.00 73.86 288 A 1 
ATOM 2277 N N   . ILE A 1 289 ? -11.985 6.099   -8.197  1.00 92.34 289 A 1 
ATOM 2278 C CA  . ILE A 1 289 ? -11.712 7.268   -9.039  1.00 92.04 289 A 1 
ATOM 2279 C C   . ILE A 1 289 ? -11.264 6.865   -10.450 1.00 91.96 289 A 1 
ATOM 2280 O O   . ILE A 1 289 ? -10.929 5.708   -10.720 1.00 88.96 289 A 1 
ATOM 2281 C CB  . ILE A 1 289 ? -10.668 8.184   -8.368  1.00 90.40 289 A 1 
ATOM 2282 C CG1 . ILE A 1 289 ? -9.350  7.432   -8.117  1.00 80.03 289 A 1 
ATOM 2283 C CG2 . ILE A 1 289 ? -11.211 8.793   -7.060  1.00 77.94 289 A 1 
ATOM 2284 C CD1 . ILE A 1 289 ? -8.223  8.376   -7.764  1.00 73.20 289 A 1 
ATOM 2285 N N   . HIS A 1 290 ? -11.222 7.827   -11.366 1.00 90.92 290 A 1 
ATOM 2286 C CA  . HIS A 1 290 ? -10.583 7.614   -12.663 1.00 90.75 290 A 1 
ATOM 2287 C C   . HIS A 1 290 ? -9.051  7.585   -12.528 1.00 90.87 290 A 1 
ATOM 2288 O O   . HIS A 1 290 ? -8.460  8.279   -11.711 1.00 89.54 290 A 1 
ATOM 2289 C CB  . HIS A 1 290 ? -11.045 8.679   -13.664 1.00 89.83 290 A 1 
ATOM 2290 C CG  . HIS A 1 290 ? -12.504 8.542   -14.017 1.00 87.39 290 A 1 
ATOM 2291 N ND1 . HIS A 1 290 ? -13.046 7.573   -14.833 1.00 75.42 290 A 1 
ATOM 2292 C CD2 . HIS A 1 290 ? -13.524 9.345   -13.601 1.00 75.88 290 A 1 
ATOM 2293 C CE1 . HIS A 1 290 ? -14.370 7.795   -14.907 1.00 77.54 290 A 1 
ATOM 2294 N NE2 . HIS A 1 290 ? -14.702 8.858   -14.171 1.00 79.43 290 A 1 
ATOM 2295 N N   . ALA A 1 291 ? -8.379  6.789   -13.372 1.00 91.08 291 A 1 
ATOM 2296 C CA  . ALA A 1 291 ? -6.919  6.645   -13.314 1.00 90.68 291 A 1 
ATOM 2297 C C   . ALA A 1 291 ? -6.164  7.977   -13.513 1.00 91.12 291 A 1 
ATOM 2298 O O   . ALA A 1 291 ? -5.109  8.158   -12.922 1.00 89.16 291 A 1 
ATOM 2299 C CB  . ALA A 1 291 ? -6.494  5.604   -14.359 1.00 89.17 291 A 1 
ATOM 2300 N N   . LYS A 1 292 ? -6.717  8.898   -14.316 1.00 90.60 292 A 1 
ATOM 2301 C CA  . LYS A 1 292 ? -6.152  10.243  -14.553 1.00 90.50 292 A 1 
ATOM 2302 C C   . LYS A 1 292 ? -6.176  11.135  -13.301 1.00 91.28 292 A 1 
ATOM 2303 O O   . LYS A 1 292 ? -5.310  11.979  -13.152 1.00 89.42 292 A 1 
ATOM 2304 C CB  . LYS A 1 292 ? -6.878  10.925  -15.740 1.00 88.87 292 A 1 
ATOM 2305 C CG  . LYS A 1 292 ? -8.390  11.093  -15.490 1.00 82.90 292 A 1 
ATOM 2306 C CD  . LYS A 1 292 ? -9.140  12.012  -16.461 1.00 78.74 292 A 1 
ATOM 2307 C CE  . LYS A 1 292 ? -10.553 12.183  -15.853 1.00 69.15 292 A 1 
ATOM 2308 N NZ  . LYS A 1 292 ? -11.353 13.302  -16.399 1.00 58.66 292 A 1 
ATOM 2309 N N   . ASP A 1 293 ? -7.143  10.906  -12.402 1.00 90.57 293 A 1 
ATOM 2310 C CA  . ASP A 1 293 ? -7.394  11.761  -11.236 1.00 91.02 293 A 1 
ATOM 2311 C C   . ASP A 1 293 ? -6.718  11.221  -9.966  1.00 92.39 293 A 1 
ATOM 2312 O O   . ASP A 1 293 ? -6.911  11.738  -8.869  1.00 91.44 293 A 1 
ATOM 2313 C CB  . ASP A 1 293 ? -8.917  11.932  -11.046 1.00 89.28 293 A 1 
ATOM 2314 C CG  . ASP A 1 293 ? -9.637  12.468  -12.289 1.00 86.63 293 A 1 
ATOM 2315 O OD1 . ASP A 1 293 ? -9.080  13.327  -13.003 1.00 81.73 293 A 1 
ATOM 2316 O OD2 . ASP A 1 293 ? -10.711 11.924  -12.631 1.00 81.24 293 A 1 
ATOM 2317 N N   . LYS A 1 294 ? -5.912  10.156  -10.089 1.00 93.10 294 A 1 
ATOM 2318 C CA  . LYS A 1 294 ? -5.351  9.402   -8.964  1.00 93.47 294 A 1 
ATOM 2319 C C   . LYS A 1 294 ? -4.430  10.252  -8.082  1.00 94.41 294 A 1 
ATOM 2320 O O   . LYS A 1 294 ? -4.553  10.214  -6.859  1.00 93.58 294 A 1 
ATOM 2321 C CB  . LYS A 1 294 ? -4.629  8.174   -9.531  1.00 92.02 294 A 1 
ATOM 2322 C CG  . LYS A 1 294 ? -4.487  7.083   -8.470  1.00 86.90 294 A 1 
ATOM 2323 C CD  . LYS A 1 294 ? -3.796  5.857   -9.064  1.00 86.04 294 A 1 
ATOM 2324 C CE  . LYS A 1 294 ? -3.774  4.757   -8.011  1.00 80.44 294 A 1 
ATOM 2325 N NZ  . LYS A 1 294 ? -2.951  3.609   -8.432  1.00 75.26 294 A 1 
ATOM 2326 N N   . TYR A 1 295 ? -3.548  11.035  -8.689  1.00 93.62 295 A 1 
ATOM 2327 C CA  . TYR A 1 295 ? -2.661  11.942  -7.955  1.00 94.18 295 A 1 
ATOM 2328 C C   . TYR A 1 295 ? -3.439  13.086  -7.289  1.00 94.71 295 A 1 
ATOM 2329 O O   . TYR A 1 295 ? -3.232  13.375  -6.116  1.00 94.15 295 A 1 
ATOM 2330 C CB  . TYR A 1 295 ? -1.577  12.479  -8.896  1.00 93.81 295 A 1 
ATOM 2331 C CG  . TYR A 1 295 ? -0.636  13.432  -8.185  1.00 93.93 295 A 1 
ATOM 2332 C CD1 . TYR A 1 295 ? -0.760  14.823  -8.370  1.00 91.22 295 A 1 
ATOM 2333 C CD2 . TYR A 1 295 ? 0.304   12.929  -7.270  1.00 91.68 295 A 1 
ATOM 2334 C CE1 . TYR A 1 295 ? 0.046   15.706  -7.631  1.00 91.64 295 A 1 
ATOM 2335 C CE2 . TYR A 1 295 ? 1.108   13.811  -6.522  1.00 91.52 295 A 1 
ATOM 2336 C CZ  . TYR A 1 295 ? 0.972   15.201  -6.697  1.00 93.02 295 A 1 
ATOM 2337 O OH  . TYR A 1 295 ? 1.716   16.051  -5.944  1.00 91.43 295 A 1 
ATOM 2338 N N   . LEU A 1 296 ? -4.405  13.674  -7.990  1.00 92.67 296 A 1 
ATOM 2339 C CA  . LEU A 1 296 ? -5.246  14.740  -7.443  1.00 92.73 296 A 1 
ATOM 2340 C C   . LEU A 1 296 ? -6.086  14.249  -6.250  1.00 93.60 296 A 1 
ATOM 2341 O O   . LEU A 1 296 ? -6.227  14.956  -5.256  1.00 93.02 296 A 1 
ATOM 2342 C CB  . LEU A 1 296 ? -6.114  15.290  -8.586  1.00 91.39 296 A 1 
ATOM 2343 C CG  . LEU A 1 296 ? -6.978  16.498  -8.195  1.00 82.42 296 A 1 
ATOM 2344 C CD1 . LEU A 1 296 ? -6.149  17.683  -7.695  1.00 76.74 296 A 1 
ATOM 2345 C CD2 . LEU A 1 296 ? -7.768  16.957  -9.421  1.00 75.85 296 A 1 
ATOM 2346 N N   . ALA A 1 297 ? -6.587  13.007  -6.298  1.00 93.89 297 A 1 
ATOM 2347 C CA  . ALA A 1 297 ? -7.264  12.384  -5.164  1.00 94.28 297 A 1 
ATOM 2348 C C   . ALA A 1 297 ? -6.314  12.149  -3.982  1.00 94.67 297 A 1 
ATOM 2349 O O   . ALA A 1 297 ? -6.692  12.435  -2.849  1.00 94.05 297 A 1 
ATOM 2350 C CB  . ALA A 1 297 ? -7.910  11.078  -5.624  1.00 94.03 297 A 1 
ATOM 2351 N N   . LEU A 1 298 ? -5.085  11.675  -4.225  1.00 94.98 298 A 1 
ATOM 2352 C CA  . LEU A 1 298 ? -4.063  11.532  -3.181  1.00 95.21 298 A 1 
ATOM 2353 C C   . LEU A 1 298 ? -3.818  12.868  -2.476  1.00 95.05 298 A 1 
ATOM 2354 O O   . LEU A 1 298 ? -3.895  12.924  -1.252  1.00 94.37 298 A 1 
ATOM 2355 C CB  . LEU A 1 298 ? -2.763  10.977  -3.793  1.00 95.59 298 A 1 
ATOM 2356 C CG  . LEU A 1 298 ? -1.566  10.948  -2.819  1.00 95.48 298 A 1 
ATOM 2357 C CD1 . LEU A 1 298 ? -1.794  9.982   -1.661  1.00 92.37 298 A 1 
ATOM 2358 C CD2 . LEU A 1 298 ? -0.299  10.527  -3.560  1.00 92.18 298 A 1 
ATOM 2359 N N   . LYS A 1 299 ? -3.594  13.929  -3.238  1.00 94.57 299 A 1 
ATOM 2360 C CA  . LYS A 1 299 ? -3.385  15.290  -2.734  1.00 93.64 299 A 1 
ATOM 2361 C C   . LYS A 1 299 ? -4.535  15.745  -1.833  1.00 93.76 299 A 1 
ATOM 2362 O O   . LYS A 1 299 ? -4.310  16.083  -0.678  1.00 92.36 299 A 1 
ATOM 2363 C CB  . LYS A 1 299 ? -3.172  16.204  -3.949  1.00 91.54 299 A 1 
ATOM 2364 C CG  . LYS A 1 299 ? -2.988  17.671  -3.557  1.00 82.58 299 A 1 
ATOM 2365 C CD  . LYS A 1 299 ? -2.648  18.498  -4.797  1.00 81.45 299 A 1 
ATOM 2366 C CE  . LYS A 1 299 ? -2.601  19.979  -4.435  1.00 72.72 299 A 1 
ATOM 2367 N NZ  . LYS A 1 299 ? -1.944  20.768  -5.505  1.00 68.69 299 A 1 
ATOM 2368 N N   . ARG A 1 300 ? -5.785  15.638  -2.306  1.00 93.64 300 A 1 
ATOM 2369 C CA  . ARG A 1 300 ? -6.972  15.995  -1.504  1.00 93.54 300 A 1 
ATOM 2370 C C   . ARG A 1 300 ? -7.114  15.165  -0.225  1.00 93.97 300 A 1 
ATOM 2371 O O   . ARG A 1 300 ? -7.548  15.687  0.792   1.00 92.54 300 A 1 
ATOM 2372 C CB  . ARG A 1 300 ? -8.236  15.850  -2.356  1.00 92.65 300 A 1 
ATOM 2373 C CG  . ARG A 1 300 ? -8.346  16.963  -3.406  1.00 88.39 300 A 1 
ATOM 2374 C CD  . ARG A 1 300 ? -9.683  16.836  -4.140  1.00 84.65 300 A 1 
ATOM 2375 N NE  . ARG A 1 300 ? -9.881  17.941  -5.089  1.00 80.22 300 A 1 
ATOM 2376 C CZ  . ARG A 1 300 ? -11.041 18.413  -5.508  1.00 76.80 300 A 1 
ATOM 2377 N NH1 . ARG A 1 300 ? -12.183 17.914  -5.125  1.00 67.17 300 A 1 
ATOM 2378 N NH2 . ARG A 1 300 ? -11.073 19.414  -6.337  1.00 70.09 300 A 1 
ATOM 2379 N N   . ILE A 1 301 ? -6.749  13.883  -0.259  1.00 94.15 301 A 1 
ATOM 2380 C CA  . ILE A 1 301 ? -6.768  13.015  0.924   1.00 94.24 301 A 1 
ATOM 2381 C C   . ILE A 1 301 ? -5.697  13.448  1.931   1.00 94.33 301 A 1 
ATOM 2382 O O   . ILE A 1 301 ? -5.985  13.512  3.118   1.00 93.31 301 A 1 
ATOM 2383 C CB  . ILE A 1 301 ? -6.611  11.538  0.503   1.00 94.31 301 A 1 
ATOM 2384 C CG1 . ILE A 1 301 ? -7.891  11.050  -0.216  1.00 92.39 301 A 1 
ATOM 2385 C CG2 . ILE A 1 301 ? -6.321  10.629  1.713   1.00 92.56 301 A 1 
ATOM 2386 C CD1 . ILE A 1 301 ? -7.685  9.766   -1.026  1.00 85.74 301 A 1 
ATOM 2387 N N   . VAL A 1 302 ? -4.478  13.756  1.475   1.00 94.68 302 A 1 
ATOM 2388 C CA  . VAL A 1 302 ? -3.393  14.254  2.336   1.00 94.27 302 A 1 
ATOM 2389 C C   . VAL A 1 302 ? -3.777  15.593  2.968   1.00 93.67 302 A 1 
ATOM 2390 O O   . VAL A 1 302 ? -3.667  15.743  4.181   1.00 92.34 302 A 1 
ATOM 2391 C CB  . VAL A 1 302 ? -2.077  14.345  1.541   1.00 94.10 302 A 1 
ATOM 2392 C CG1 . VAL A 1 302 ? -0.970  15.065  2.314   1.00 90.14 302 A 1 
ATOM 2393 C CG2 . VAL A 1 302 ? -1.561  12.935  1.207   1.00 89.88 302 A 1 
ATOM 2394 N N   . ASP A 1 303 ? -4.324  16.517  2.190   1.00 93.71 303 A 1 
ATOM 2395 C CA  . ASP A 1 303 ? -4.776  17.825  2.681   1.00 92.60 303 A 1 
ATOM 2396 C C   . ASP A 1 303 ? -5.932  17.716  3.687   1.00 92.69 303 A 1 
ATOM 2397 O O   . ASP A 1 303 ? -6.029  18.508  4.619   1.00 91.23 303 A 1 
ATOM 2398 C CB  . ASP A 1 303 ? -5.211  18.690  1.492   1.00 91.04 303 A 1 
ATOM 2399 C CG  . ASP A 1 303 ? -4.058  19.088  0.563   1.00 88.50 303 A 1 
ATOM 2400 O OD1 . ASP A 1 303 ? -2.905  19.168  1.036   1.00 84.47 303 A 1 
ATOM 2401 O OD2 . ASP A 1 303 ? -4.343  19.347  -0.626  1.00 83.89 303 A 1 
ATOM 2402 N N   . TYR A 1 304 ? -6.800  16.716  3.552   1.00 92.07 304 A 1 
ATOM 2403 C CA  . TYR A 1 304 ? -7.880  16.453  4.510   1.00 92.07 304 A 1 
ATOM 2404 C C   . TYR A 1 304 ? -7.369  15.985  5.885   1.00 92.14 304 A 1 
ATOM 2405 O O   . TYR A 1 304 ? -8.058  16.144  6.894   1.00 90.16 304 A 1 
ATOM 2406 C CB  . TYR A 1 304 ? -8.840  15.428  3.896   1.00 92.09 304 A 1 
ATOM 2407 C CG  . TYR A 1 304 ? -10.051 15.128  4.755   1.00 91.38 304 A 1 
ATOM 2408 C CD1 . TYR A 1 304 ? -10.094 13.952  5.529   1.00 85.59 304 A 1 
ATOM 2409 C CD2 . TYR A 1 304 ? -11.122 16.039  4.805   1.00 86.25 304 A 1 
ATOM 2410 C CE1 . TYR A 1 304 ? -11.207 13.686  6.344   1.00 85.00 304 A 1 
ATOM 2411 C CE2 . TYR A 1 304 ? -12.238 15.776  5.622   1.00 85.50 304 A 1 
ATOM 2412 C CZ  . TYR A 1 304 ? -12.281 14.599  6.392   1.00 88.40 304 A 1 
ATOM 2413 O OH  . TYR A 1 304 ? -13.357 14.346  7.187   1.00 86.34 304 A 1 
ATOM 2414 N N   . TYR A 1 305 ? -6.152  15.417  5.951   1.00 92.11 305 A 1 
ATOM 2415 C CA  . TYR A 1 305 ? -5.502  14.959  7.180   1.00 91.69 305 A 1 
ATOM 2416 C C   . TYR A 1 305 ? -4.218  15.767  7.462   1.00 91.96 305 A 1 
ATOM 2417 O O   . TYR A 1 305 ? -3.118  15.277  7.209   1.00 89.80 305 A 1 
ATOM 2418 C CB  . TYR A 1 305 ? -5.230  13.453  7.086   1.00 91.45 305 A 1 
ATOM 2419 C CG  . TYR A 1 305 ? -6.469  12.582  6.995   1.00 91.49 305 A 1 
ATOM 2420 C CD1 . TYR A 1 305 ? -7.330  12.440  8.101   1.00 86.78 305 A 1 
ATOM 2421 C CD2 . TYR A 1 305 ? -6.760  11.902  5.795   1.00 87.78 305 A 1 
ATOM 2422 C CE1 . TYR A 1 305 ? -8.476  11.626  8.011   1.00 86.67 305 A 1 
ATOM 2423 C CE2 . TYR A 1 305 ? -7.903  11.086  5.700   1.00 86.57 305 A 1 
ATOM 2424 C CZ  . TYR A 1 305 ? -8.763  10.945  6.807   1.00 88.71 305 A 1 
ATOM 2425 O OH  . TYR A 1 305 ? -9.870  10.155  6.711   1.00 86.45 305 A 1 
ATOM 2426 N N   . PRO A 1 306 ? -4.320  16.995  8.014   1.00 90.67 306 A 1 
ATOM 2427 C CA  . PRO A 1 306 ? -3.177  17.910  8.149   1.00 88.46 306 A 1 
ATOM 2428 C C   . PRO A 1 306 ? -2.039  17.388  9.037   1.00 87.70 306 A 1 
ATOM 2429 O O   . PRO A 1 306 ? -0.872  17.696  8.792   1.00 82.28 306 A 1 
ATOM 2430 C CB  . PRO A 1 306 ? -3.779  19.207  8.702   1.00 86.06 306 A 1 
ATOM 2431 C CG  . PRO A 1 306 ? -5.089  18.771  9.358   1.00 84.06 306 A 1 
ATOM 2432 C CD  . PRO A 1 306 ? -5.547  17.620  8.486   1.00 88.04 306 A 1 
ATOM 2433 N N   . ASP A 1 307 ? -2.346  16.550  10.036  1.00 87.67 307 A 1 
ATOM 2434 C CA  . ASP A 1 307 ? -1.358  15.912  10.920  1.00 87.90 307 A 1 
ATOM 2435 C C   . ASP A 1 307 ? -1.050  14.462  10.508  1.00 89.33 307 A 1 
ATOM 2436 O O   . ASP A 1 307 ? -0.690  13.614  11.335  1.00 86.84 307 A 1 
ATOM 2437 C CB  . ASP A 1 307 ? -1.798  16.042  12.385  1.00 84.84 307 A 1 
ATOM 2438 C CG  . ASP A 1 307 ? -1.955  17.502  12.821  1.00 78.94 307 A 1 
ATOM 2439 O OD1 . ASP A 1 307 ? -1.095  18.353  12.475  1.00 72.65 307 A 1 
ATOM 2440 O OD2 . ASP A 1 307 ? -2.959  17.788  13.497  1.00 71.59 307 A 1 
ATOM 2441 N N   . ILE A 1 308 ? -1.207  14.154  9.221   1.00 92.26 308 A 1 
ATOM 2442 C CA  . ILE A 1 308 ? -0.892  12.835  8.679   1.00 93.30 308 A 1 
ATOM 2443 C C   . ILE A 1 308 ? 0.569   12.466  8.956   1.00 93.20 308 A 1 
ATOM 2444 O O   . ILE A 1 308 ? 1.496   13.233  8.715   1.00 91.19 308 A 1 
ATOM 2445 C CB  . ILE A 1 308 ? -1.269  12.747  7.181   1.00 93.02 308 A 1 
ATOM 2446 C CG1 . ILE A 1 308 ? -1.172  11.290  6.686   1.00 90.35 308 A 1 
ATOM 2447 C CG2 . ILE A 1 308 ? -0.432  13.691  6.295   1.00 89.23 308 A 1 
ATOM 2448 C CD1 . ILE A 1 308 ? -1.847  11.058  5.331   1.00 85.96 308 A 1 
ATOM 2449 N N   . TYR A 1 309 ? 0.767   11.255  9.449   1.00 94.59 309 A 1 
ATOM 2450 C CA  . TYR A 1 309 ? 2.066   10.613  9.577   1.00 94.70 309 A 1 
ATOM 2451 C C   . TYR A 1 309 ? 1.941   9.201   9.020   1.00 94.91 309 A 1 
ATOM 2452 O O   . TYR A 1 309 ? 1.334   8.324   9.649   1.00 92.91 309 A 1 
ATOM 2453 C CB  . TYR A 1 309 ? 2.515   10.637  11.040  1.00 93.66 309 A 1 
ATOM 2454 C CG  . TYR A 1 309 ? 3.830   9.926   11.286  1.00 93.16 309 A 1 
ATOM 2455 C CD1 . TYR A 1 309 ? 3.898   8.872   12.215  1.00 87.48 309 A 1 
ATOM 2456 C CD2 . TYR A 1 309 ? 4.983   10.320  10.581  1.00 88.05 309 A 1 
ATOM 2457 C CE1 . TYR A 1 309 ? 5.122   8.230   12.456  1.00 87.00 309 A 1 
ATOM 2458 C CE2 . TYR A 1 309 ? 6.206   9.674   10.809  1.00 86.49 309 A 1 
ATOM 2459 C CZ  . TYR A 1 309 ? 6.281   8.631   11.755  1.00 90.35 309 A 1 
ATOM 2460 O OH  . TYR A 1 309 ? 7.469   8.020   11.995  1.00 88.29 309 A 1 
ATOM 2461 N N   . GLY A 1 310 ? 2.440   8.987   7.804   1.00 94.92 310 A 1 
ATOM 2462 C CA  . GLY A 1 310 ? 2.093   7.781   7.076   1.00 95.12 310 A 1 
ATOM 2463 C C   . GLY A 1 310 ? 2.996   7.401   5.917   1.00 95.94 310 A 1 
ATOM 2464 O O   . GLY A 1 310 ? 3.907   8.126   5.526   1.00 94.66 310 A 1 
ATOM 2465 N N   . ILE A 1 311 ? 2.722   6.218   5.378   1.00 96.31 311 A 1 
ATOM 2466 C CA  . ILE A 1 311 ? 3.409   5.653   4.216   1.00 96.42 311 A 1 
ATOM 2467 C C   . ILE A 1 311 ? 2.434   5.586   3.043   1.00 96.83 311 A 1 
ATOM 2468 O O   . ILE A 1 311 ? 1.310   5.103   3.183   1.00 95.88 311 A 1 
ATOM 2469 C CB  . ILE A 1 311 ? 4.029   4.273   4.529   1.00 94.91 311 A 1 
ATOM 2470 C CG1 . ILE A 1 311 ? 5.022   4.380   5.707   1.00 86.36 311 A 1 
ATOM 2471 C CG2 . ILE A 1 311 ? 4.742   3.711   3.282   1.00 86.90 311 A 1 
ATOM 2472 C CD1 . ILE A 1 311 ? 5.649   3.046   6.133   1.00 80.14 311 A 1 
ATOM 2473 N N   . ILE A 1 312 ? 2.903   6.015   1.870   1.00 96.97 312 A 1 
ATOM 2474 C CA  . ILE A 1 312 ? 2.212   5.887   0.588   1.00 97.11 312 A 1 
ATOM 2475 C C   . ILE A 1 312 ? 2.867   4.736   -0.179  1.00 96.95 312 A 1 
ATOM 2476 O O   . ILE A 1 312 ? 4.009   4.839   -0.619  1.00 96.01 312 A 1 
ATOM 2477 C CB  . ILE A 1 312 ? 2.256   7.220   -0.194  1.00 96.93 312 A 1 
ATOM 2478 C CG1 . ILE A 1 312 ? 1.622   8.378   0.613   1.00 95.35 312 A 1 
ATOM 2479 C CG2 . ILE A 1 312 ? 1.530   7.053   -1.544  1.00 95.76 312 A 1 
ATOM 2480 C CD1 . ILE A 1 312 ? 1.901   9.766   0.025   1.00 91.54 312 A 1 
ATOM 2481 N N   . PHE A 1 313 ? 2.154   3.630   -0.343  1.00 97.06 313 A 1 
ATOM 2482 C CA  . PHE A 1 313 ? 2.630   2.457   -1.070  1.00 96.47 313 A 1 
ATOM 2483 C C   . PHE A 1 313 ? 2.324   2.554   -2.562  1.00 96.41 313 A 1 
ATOM 2484 O O   . PHE A 1 313 ? 1.157   2.544   -2.976  1.00 95.14 313 A 1 
ATOM 2485 C CB  . PHE A 1 313 ? 2.036   1.188   -0.467  1.00 95.45 313 A 1 
ATOM 2486 C CG  . PHE A 1 313 ? 2.688   0.766   0.828   1.00 94.98 313 A 1 
ATOM 2487 C CD1 . PHE A 1 313 ? 3.896   0.051   0.797   1.00 92.11 313 A 1 
ATOM 2488 C CD2 . PHE A 1 313 ? 2.088   1.076   2.059   1.00 92.35 313 A 1 
ATOM 2489 C CE1 . PHE A 1 313 ? 4.501   -0.364  1.994   1.00 91.70 313 A 1 
ATOM 2490 C CE2 . PHE A 1 313 ? 2.692   0.665   3.255   1.00 91.54 313 A 1 
ATOM 2491 C CZ  . PHE A 1 313 ? 3.898   -0.059  3.224   1.00 92.47 313 A 1 
ATOM 2492 N N   . CYS A 1 314 ? 3.382   2.548   -3.370  1.00 96.04 314 A 1 
ATOM 2493 C CA  . CYS A 1 314 ? 3.360   2.500   -4.827  1.00 95.54 314 A 1 
ATOM 2494 C C   . CYS A 1 314 ? 3.764   1.108   -5.343  1.00 94.72 314 A 1 
ATOM 2495 O O   . CYS A 1 314 ? 4.447   0.336   -4.660  1.00 92.95 314 A 1 
ATOM 2496 C CB  . CYS A 1 314 ? 4.281   3.602   -5.362  1.00 95.33 314 A 1 
ATOM 2497 S SG  . CYS A 1 314 ? 3.652   5.238   -4.885  1.00 94.30 314 A 1 
ATOM 2498 N N   . ARG A 1 315 ? 3.364   0.789   -6.582  1.00 94.48 315 A 1 
ATOM 2499 C CA  . ARG A 1 315 ? 3.668   -0.512  -7.197  1.00 93.53 315 A 1 
ATOM 2500 C C   . ARG A 1 315 ? 5.094   -0.572  -7.757  1.00 93.67 315 A 1 
ATOM 2501 O O   . ARG A 1 315 ? 5.756   -1.601  -7.653  1.00 89.83 315 A 1 
ATOM 2502 C CB  . ARG A 1 315 ? 2.618   -0.821  -8.278  1.00 91.68 315 A 1 
ATOM 2503 C CG  . ARG A 1 315 ? 2.799   -2.239  -8.862  1.00 84.65 315 A 1 
ATOM 2504 C CD  . ARG A 1 315 ? 1.762   -2.560  -9.938  1.00 79.26 315 A 1 
ATOM 2505 N NE  . ARG A 1 315 ? 0.399   -2.699  -9.375  1.00 71.01 315 A 1 
ATOM 2506 C CZ  . ARG A 1 315 ? -0.716  -2.176  -9.844  1.00 62.64 315 A 1 
ATOM 2507 N NH1 . ARG A 1 315 ? -0.740  -1.448  -10.930 1.00 54.82 315 A 1 
ATOM 2508 N NH2 . ARG A 1 315 ? -1.846  -2.373  -9.229  1.00 53.63 315 A 1 
ATOM 2509 N N   . THR A 1 316 ? 5.554   0.514   -8.369  1.00 94.28 316 A 1 
ATOM 2510 C CA  . THR A 1 316 ? 6.835   0.547   -9.085  1.00 94.15 316 A 1 
ATOM 2511 C C   . THR A 1 316 ? 7.761   1.623   -8.533  1.00 94.52 316 A 1 
ATOM 2512 O O   . THR A 1 316 ? 7.327   2.590   -7.912  1.00 93.54 316 A 1 
ATOM 2513 C CB  . THR A 1 316 ? 6.653   0.729   -10.603 1.00 93.12 316 A 1 
ATOM 2514 O OG1 . THR A 1 316 ? 6.201   2.021   -10.904 1.00 87.56 316 A 1 
ATOM 2515 C CG2 . THR A 1 316 ? 5.675   -0.274  -11.218 1.00 86.24 316 A 1 
ATOM 2516 N N   . ARG A 1 317 ? 9.066   1.471   -8.799  1.00 93.75 317 A 1 
ATOM 2517 C CA  . ARG A 1 317 ? 10.081  2.464   -8.412  1.00 93.72 317 A 1 
ATOM 2518 C C   . ARG A 1 317 ? 9.854   3.808   -9.098  1.00 94.69 317 A 1 
ATOM 2519 O O   . ARG A 1 317 ? 9.976   4.836   -8.449  1.00 93.50 317 A 1 
ATOM 2520 C CB  . ARG A 1 317 ? 11.490  1.942   -8.737  1.00 91.64 317 A 1 
ATOM 2521 C CG  . ARG A 1 317 ? 11.846  0.657   -7.979  1.00 82.62 317 A 1 
ATOM 2522 C CD  . ARG A 1 317 ? 13.250  0.197   -8.372  1.00 81.99 317 A 1 
ATOM 2523 N NE  . ARG A 1 317 ? 13.579  -1.118  -7.792  1.00 71.73 317 A 1 
ATOM 2524 C CZ  . ARG A 1 317 ? 14.676  -1.811  -8.038  1.00 64.93 317 A 1 
ATOM 2525 N NH1 . ARG A 1 317 ? 15.620  -1.363  -8.819  1.00 57.33 317 A 1 
ATOM 2526 N NH2 . ARG A 1 317 ? 14.847  -2.989  -7.503  1.00 53.82 317 A 1 
ATOM 2527 N N   . ASN A 1 318 ? 9.482   3.791   -10.372 1.00 93.73 318 A 1 
ATOM 2528 C CA  . ASN A 1 318 ? 9.226   5.013   -11.134 1.00 94.41 318 A 1 
ATOM 2529 C C   . ASN A 1 318 ? 7.996   5.751   -10.600 1.00 95.22 318 A 1 
ATOM 2530 O O   . ASN A 1 318 ? 8.081   6.944   -10.347 1.00 94.35 318 A 1 
ATOM 2531 C CB  . ASN A 1 318 ? 9.083   4.675   -12.625 1.00 93.72 318 A 1 
ATOM 2532 C CG  . ASN A 1 318 ? 10.370  4.177   -13.261 1.00 89.25 318 A 1 
ATOM 2533 O OD1 . ASN A 1 318 ? 11.427  4.111   -12.665 1.00 78.95 318 A 1 
ATOM 2534 N ND2 . ASN A 1 318 ? 10.312  3.769   -14.507 1.00 78.49 318 A 1 
ATOM 2535 N N   . GLU A 1 319 ? 6.906   5.038   -10.337 1.00 94.50 319 A 1 
ATOM 2536 C CA  . GLU A 1 319 ? 5.715   5.609   -9.691  1.00 94.81 319 A 1 
ATOM 2537 C C   . GLU A 1 319 ? 6.067   6.199   -8.314  1.00 95.47 319 A 1 
ATOM 2538 O O   . GLU A 1 319 ? 5.637   7.295   -7.977  1.00 94.71 319 A 1 
ATOM 2539 C CB  . GLU A 1 319 ? 4.643   4.503   -9.589  1.00 94.03 319 A 1 
ATOM 2540 C CG  . GLU A 1 319 ? 3.299   4.927   -8.974  1.00 91.91 319 A 1 
ATOM 2541 C CD  . GLU A 1 319 ? 2.327   3.728   -8.847  1.00 92.69 319 A 1 
ATOM 2542 O OE1 . GLU A 1 319 ? 1.115   3.874   -9.124  1.00 85.58 319 A 1 
ATOM 2543 O OE2 . GLU A 1 319 ? 2.779   2.625   -8.443  1.00 86.87 319 A 1 
ATOM 2544 N N   . THR A 1 320 ? 6.905   5.517   -7.530  1.00 95.57 320 A 1 
ATOM 2545 C CA  . THR A 1 320 ? 7.372   6.006   -6.222  1.00 95.74 320 A 1 
ATOM 2546 C C   . THR A 1 320 ? 8.121   7.333   -6.341  1.00 95.97 320 A 1 
ATOM 2547 O O   . THR A 1 320 ? 7.839   8.253   -5.579  1.00 95.21 320 A 1 
ATOM 2548 C CB  . THR A 1 320 ? 8.277   4.966   -5.545  1.00 95.00 320 A 1 
ATOM 2549 O OG1 . THR A 1 320 ? 7.613   3.734   -5.413  1.00 87.51 320 A 1 
ATOM 2550 C CG2 . THR A 1 320 ? 8.718   5.357   -4.140  1.00 88.85 320 A 1 
ATOM 2551 N N   . LYS A 1 321 ? 9.054   7.446   -7.299  1.00 95.65 321 A 1 
ATOM 2552 C CA  . LYS A 1 321 ? 9.806   8.685   -7.555  1.00 95.37 321 A 1 
ATOM 2553 C C   . LYS A 1 321 ? 8.889   9.809   -8.011  1.00 95.81 321 A 1 
ATOM 2554 O O   . LYS A 1 321 ? 8.899   10.865  -7.397  1.00 95.24 321 A 1 
ATOM 2555 C CB  . LYS A 1 321 ? 10.900  8.451   -8.599  1.00 94.23 321 A 1 
ATOM 2556 C CG  . LYS A 1 321 ? 12.056  7.608   -8.068  1.00 88.97 321 A 1 
ATOM 2557 C CD  . LYS A 1 321 ? 13.107  7.446   -9.169  1.00 85.73 321 A 1 
ATOM 2558 C CE  . LYS A 1 321 ? 14.275  6.600   -8.673  1.00 77.35 321 A 1 
ATOM 2559 N NZ  . LYS A 1 321 ? 15.343  6.530   -9.699  1.00 69.32 321 A 1 
ATOM 2560 N N   . GLU A 1 322 ? 8.071   9.550   -9.019  1.00 95.00 322 A 1 
ATOM 2561 C CA  . GLU A 1 322 ? 7.145   10.531  -9.593  1.00 95.09 322 A 1 
ATOM 2562 C C   . GLU A 1 322 ? 6.210   11.118  -8.526  1.00 95.52 322 A 1 
ATOM 2563 O O   . GLU A 1 322 ? 6.072   12.334  -8.409  1.00 94.41 322 A 1 
ATOM 2564 C CB  . GLU A 1 322 ? 6.344   9.829   -10.703 1.00 94.46 322 A 1 
ATOM 2565 C CG  . GLU A 1 322 ? 5.387   10.754  -11.467 1.00 87.37 322 A 1 
ATOM 2566 C CD  . GLU A 1 322 ? 4.474   9.992   -12.448 1.00 84.72 322 A 1 
ATOM 2567 O OE1 . GLU A 1 322 ? 3.475   10.601  -12.898 1.00 74.50 322 A 1 
ATOM 2568 O OE2 . GLU A 1 322 ? 4.735   8.796   -12.725 1.00 76.28 322 A 1 
ATOM 2569 N N   . ILE A 1 323 ? 5.595   10.269  -7.692  1.00 96.19 323 A 1 
ATOM 2570 C CA  . ILE A 1 323 ? 4.680   10.719  -6.641  1.00 96.34 323 A 1 
ATOM 2571 C C   . ILE A 1 323 ? 5.416   11.510  -5.559  1.00 96.48 323 A 1 
ATOM 2572 O O   . ILE A 1 323 ? 4.908   12.538  -5.112  1.00 95.77 323 A 1 
ATOM 2573 C CB  . ILE A 1 323 ? 3.895   9.524   -6.059  1.00 96.01 323 A 1 
ATOM 2574 C CG1 . ILE A 1 323 ? 2.980   8.855   -7.109  1.00 93.49 323 A 1 
ATOM 2575 C CG2 . ILE A 1 323 ? 3.064   9.918   -4.828  1.00 94.03 323 A 1 
ATOM 2576 C CD1 . ILE A 1 323 ? 1.980   9.775   -7.819  1.00 82.79 323 A 1 
ATOM 2577 N N   . ALA A 1 324 ? 6.606   11.058  -5.132  1.00 96.28 324 A 1 
ATOM 2578 C CA  . ALA A 1 324 ? 7.394   11.780  -4.139  1.00 95.95 324 A 1 
ATOM 2579 C C   . ALA A 1 324 ? 7.858   13.145  -4.664  1.00 95.94 324 A 1 
ATOM 2580 O O   . ALA A 1 324 ? 7.705   14.141  -3.965  1.00 95.20 324 A 1 
ATOM 2581 C CB  . ALA A 1 324 ? 8.573   10.911  -3.712  1.00 95.19 324 A 1 
ATOM 2582 N N   . GLU A 1 325 ? 8.375   13.211  -5.898  1.00 96.02 325 A 1 
ATOM 2583 C CA  . GLU A 1 325 ? 8.811   14.455  -6.539  1.00 95.50 325 A 1 
ATOM 2584 C C   . GLU A 1 325 ? 7.657   15.445  -6.678  1.00 95.26 325 A 1 
ATOM 2585 O O   . GLU A 1 325 ? 7.804   16.606  -6.308  1.00 94.21 325 A 1 
ATOM 2586 C CB  . GLU A 1 325 ? 9.422   14.155  -7.917  1.00 94.56 325 A 1 
ATOM 2587 C CG  . GLU A 1 325 ? 10.828  13.540  -7.812  1.00 84.28 325 A 1 
ATOM 2588 C CD  . GLU A 1 325 ? 11.403  13.069  -9.162  1.00 79.90 325 A 1 
ATOM 2589 O OE1 . GLU A 1 325 ? 12.463  12.393  -9.128  1.00 72.22 325 A 1 
ATOM 2590 O OE2 . GLU A 1 325 ? 10.799  13.360  -10.219 1.00 71.74 325 A 1 
ATOM 2591 N N   . ASN A 1 326 ? 6.486   14.994  -7.124  1.00 95.18 326 A 1 
ATOM 2592 C CA  . ASN A 1 326 ? 5.306   15.846  -7.234  1.00 94.36 326 A 1 
ATOM 2593 C C   . ASN A 1 326 ? 4.881   16.405  -5.868  1.00 94.35 326 A 1 
ATOM 2594 O O   . ASN A 1 326 ? 4.660   17.608  -5.747  1.00 92.94 326 A 1 
ATOM 2595 C CB  . ASN A 1 326 ? 4.172   15.052  -7.896  1.00 94.00 326 A 1 
ATOM 2596 C CG  . ASN A 1 326 ? 4.394   14.794  -9.381  1.00 91.87 326 A 1 
ATOM 2597 O OD1 . ASN A 1 326 ? 5.169   15.447  -10.053 1.00 83.05 326 A 1 
ATOM 2598 N ND2 . ASN A 1 326 ? 3.679   13.851  -9.950  1.00 82.82 326 A 1 
ATOM 2599 N N   . LEU A 1 327 ? 4.828   15.561  -4.824  1.00 94.96 327 A 1 
ATOM 2600 C CA  . LEU A 1 327 ? 4.495   16.012  -3.469  1.00 94.74 327 A 1 
ATOM 2601 C C   . LEU A 1 327 ? 5.526   17.021  -2.934  1.00 94.71 327 A 1 
ATOM 2602 O O   . LEU A 1 327 ? 5.144   18.060  -2.399  1.00 93.57 327 A 1 
ATOM 2603 C CB  . LEU A 1 327 ? 4.384   14.796  -2.529  1.00 95.12 327 A 1 
ATOM 2604 C CG  . LEU A 1 327 ? 3.125   13.927  -2.725  1.00 94.56 327 A 1 
ATOM 2605 C CD1 . LEU A 1 327 ? 3.260   12.649  -1.887  1.00 90.33 327 A 1 
ATOM 2606 C CD2 . LEU A 1 327 ? 1.845   14.637  -2.284  1.00 90.35 327 A 1 
ATOM 2607 N N   . MET A 1 328 ? 6.829   16.764  -3.111  1.00 94.33 328 A 1 
ATOM 2608 C CA  . MET A 1 328 ? 7.894   17.677  -2.676  1.00 93.96 328 A 1 
ATOM 2609 C C   . MET A 1 328 ? 7.852   19.016  -3.424  1.00 93.21 328 A 1 
ATOM 2610 O O   . MET A 1 328 ? 7.980   20.065  -2.799  1.00 91.51 328 A 1 
ATOM 2611 C CB  . MET A 1 328 ? 9.266   17.016  -2.860  1.00 93.50 328 A 1 
ATOM 2612 C CG  . MET A 1 328 ? 9.518   15.889  -1.847  1.00 90.67 328 A 1 
ATOM 2613 S SD  . MET A 1 328 ? 11.176  15.150  -1.904  1.00 87.31 328 A 1 
ATOM 2614 C CE  . MET A 1 328 ? 11.155  14.351  -3.528  1.00 75.13 328 A 1 
ATOM 2615 N N   . ASN A 1 329 ? 7.623   19.003  -4.739  1.00 93.21 329 A 1 
ATOM 2616 C CA  . ASN A 1 329 ? 7.519   20.212  -5.561  1.00 91.70 329 A 1 
ATOM 2617 C C   . ASN A 1 329 ? 6.322   21.082  -5.167  1.00 89.61 329 A 1 
ATOM 2618 O O   . ASN A 1 329 ? 6.386   22.306  -5.265  1.00 86.65 329 A 1 
ATOM 2619 C CB  . ASN A 1 329 ? 7.418   19.800  -7.036  1.00 91.47 329 A 1 
ATOM 2620 C CG  . ASN A 1 329 ? 8.723   19.278  -7.613  1.00 87.36 329 A 1 
ATOM 2621 O OD1 . ASN A 1 329 ? 9.814   19.562  -7.148  1.00 79.19 329 A 1 
ATOM 2622 N ND2 . ASN A 1 329 ? 8.653   18.525  -8.687  1.00 78.77 329 A 1 
ATOM 2623 N N   . GLU A 1 330 ? 5.248   20.469  -4.685  1.00 90.29 330 A 1 
ATOM 2624 C CA  . GLU A 1 330 ? 4.066   21.165  -4.167  1.00 88.92 330 A 1 
ATOM 2625 C C   . GLU A 1 330 ? 4.199   21.572  -2.685  1.00 88.21 330 A 1 
ATOM 2626 O O   . GLU A 1 330 ? 3.264   22.128  -2.111  1.00 84.82 330 A 1 
ATOM 2627 C CB  . GLU A 1 330 ? 2.819   20.316  -4.435  1.00 87.78 330 A 1 
ATOM 2628 C CG  . GLU A 1 330 ? 2.500   20.198  -5.938  1.00 86.28 330 A 1 
ATOM 2629 C CD  . GLU A 1 330 ? 1.174   19.461  -6.199  1.00 84.08 330 A 1 
ATOM 2630 O OE1 . GLU A 1 330 ? 0.775   19.305  -7.372  1.00 77.09 330 A 1 
ATOM 2631 O OE2 . GLU A 1 330 ? 0.458   19.124  -5.234  1.00 77.37 330 A 1 
ATOM 2632 N N   . GLY A 1 331 ? 5.358   21.335  -2.054  1.00 90.30 331 A 1 
ATOM 2633 C CA  . GLY A 1 331 ? 5.661   21.780  -0.691  1.00 88.72 331 A 1 
ATOM 2634 C C   . GLY A 1 331 ? 5.212   20.829  0.421   1.00 89.39 331 A 1 
ATOM 2635 O O   . GLY A 1 331 ? 5.260   21.208  1.593   1.00 86.35 331 A 1 
ATOM 2636 N N   . TYR A 1 332 ? 4.808   19.599  0.103   1.00 89.76 332 A 1 
ATOM 2637 C CA  . TYR A 1 332 ? 4.509   18.597  1.128   1.00 90.64 332 A 1 
ATOM 2638 C C   . TYR A 1 332 ? 5.792   18.089  1.785   1.00 91.60 332 A 1 
ATOM 2639 O O   . TYR A 1 332 ? 6.816   17.864  1.133   1.00 89.92 332 A 1 
ATOM 2640 C CB  . TYR A 1 332 ? 3.699   17.426  0.563   1.00 90.22 332 A 1 
ATOM 2641 C CG  . TYR A 1 332 ? 2.315   17.805  0.076   1.00 90.19 332 A 1 
ATOM 2642 C CD1 . TYR A 1 332 ? 1.212   17.765  0.953   1.00 84.99 332 A 1 
ATOM 2643 C CD2 . TYR A 1 332 ? 2.139   18.207  -1.259  1.00 85.42 332 A 1 
ATOM 2644 C CE1 . TYR A 1 332 ? -0.067  18.134  0.491   1.00 84.22 332 A 1 
ATOM 2645 C CE2 . TYR A 1 332 ? 0.865   18.582  -1.721  1.00 83.90 332 A 1 
ATOM 2646 C CZ  . TYR A 1 332 ? -0.239  18.547  -0.848  1.00 87.12 332 A 1 
ATOM 2647 O OH  . TYR A 1 332 ? -1.455  18.922  -1.310  1.00 84.92 332 A 1 
ATOM 2648 N N   . ASN A 1 333 ? 5.724   17.836  3.094   1.00 91.95 333 A 1 
ATOM 2649 C CA  . ASN A 1 333 ? 6.811   17.221  3.843   1.00 92.98 333 A 1 
ATOM 2650 C C   . ASN A 1 333 ? 6.871   15.703  3.548   1.00 94.00 333 A 1 
ATOM 2651 O O   . ASN A 1 333 ? 6.437   14.872  4.356   1.00 92.55 333 A 1 
ATOM 2652 C CB  . ASN A 1 333 ? 6.637   17.562  5.329   1.00 90.39 333 A 1 
ATOM 2653 C CG  . ASN A 1 333 ? 7.821   17.104  6.158   1.00 89.14 333 A 1 
ATOM 2654 O OD1 . ASN A 1 333 ? 8.829   16.626  5.665   1.00 80.38 333 A 1 
ATOM 2655 N ND2 . ASN A 1 333 ? 7.736   17.230  7.457   1.00 81.57 333 A 1 
ATOM 2656 N N   . ALA A 1 334 ? 7.365   15.369  2.356   1.00 94.11 334 A 1 
ATOM 2657 C CA  . ALA A 1 334 ? 7.448   14.019  1.818   1.00 94.92 334 A 1 
ATOM 2658 C C   . ALA A 1 334 ? 8.872   13.675  1.359   1.00 94.98 334 A 1 
ATOM 2659 O O   . ALA A 1 334 ? 9.655   14.557  1.029   1.00 93.19 334 A 1 
ATOM 2660 C CB  . ALA A 1 334 ? 6.431   13.881  0.677   1.00 94.40 334 A 1 
ATOM 2661 N N   . ASP A 1 335 ? 9.196   12.386  1.322   1.00 95.67 335 A 1 
ATOM 2662 C CA  . ASP A 1 335 ? 10.443  11.862  0.744   1.00 95.63 335 A 1 
ATOM 2663 C C   . ASP A 1 335 ? 10.208  10.448  0.183   1.00 96.04 335 A 1 
ATOM 2664 O O   . ASP A 1 335 ? 9.159   9.833   0.418   1.00 95.03 335 A 1 
ATOM 2665 C CB  . ASP A 1 335 ? 11.562  11.895  1.803   1.00 94.47 335 A 1 
ATOM 2666 C CG  . ASP A 1 335 ? 12.985  12.054  1.241   1.00 92.70 335 A 1 
ATOM 2667 O OD1 . ASP A 1 335 ? 13.205  11.685  0.064   1.00 87.07 335 A 1 
ATOM 2668 O OD2 . ASP A 1 335 ? 13.862  12.528  2.006   1.00 86.41 335 A 1 
ATOM 2669 N N   . THR A 1 336 ? 11.165  9.924   -0.573  1.00 95.38 336 A 1 
ATOM 2670 C CA  . THR A 1 336 ? 11.045  8.650   -1.286  1.00 95.49 336 A 1 
ATOM 2671 C C   . THR A 1 336 ? 11.926  7.546   -0.700  1.00 95.45 336 A 1 
ATOM 2672 O O   . THR A 1 336 ? 13.073  7.767   -0.303  1.00 93.31 336 A 1 
ATOM 2673 C CB  . THR A 1 336 ? 11.287  8.849   -2.787  1.00 93.52 336 A 1 
ATOM 2674 O OG1 . THR A 1 336 ? 11.003  7.657   -3.482  1.00 84.52 336 A 1 
ATOM 2675 C CG2 . THR A 1 336 ? 12.707  9.256   -3.151  1.00 83.97 336 A 1 
ATOM 2676 N N   . LEU A 1 337 ? 11.410  6.311   -0.699  1.00 94.33 337 A 1 
ATOM 2677 C CA  . LEU A 1 337 ? 12.144  5.114   -0.300  1.00 93.46 337 A 1 
ATOM 2678 C C   . LEU A 1 337 ? 11.986  4.000   -1.349  1.00 93.06 337 A 1 
ATOM 2679 O O   . LEU A 1 337 ? 10.985  3.284   -1.409  1.00 90.00 337 A 1 
ATOM 2680 C CB  . LEU A 1 337 ? 11.673  4.694   1.100   1.00 92.26 337 A 1 
ATOM 2681 C CG  . LEU A 1 337 ? 12.597  3.651   1.743   1.00 90.62 337 A 1 
ATOM 2682 C CD1 . LEU A 1 337 ? 13.894  4.283   2.254   1.00 84.83 337 A 1 
ATOM 2683 C CD2 . LEU A 1 337 ? 11.899  2.997   2.925   1.00 84.30 337 A 1 
ATOM 2684 N N   . HIS A 1 338 ? 13.023  3.825   -2.179  1.00 91.81 338 A 1 
ATOM 2685 C CA  . HIS A 1 338 ? 13.044  2.810   -3.235  1.00 90.63 338 A 1 
ATOM 2686 C C   . HIS A 1 338 ? 14.395  2.084   -3.308  1.00 89.73 338 A 1 
ATOM 2687 O O   . HIS A 1 338 ? 15.401  2.532   -2.771  1.00 87.03 338 A 1 
ATOM 2688 C CB  . HIS A 1 338 ? 12.650  3.463   -4.572  1.00 89.47 338 A 1 
ATOM 2689 C CG  . HIS A 1 338 ? 13.597  4.552   -5.021  1.00 90.04 338 A 1 
ATOM 2690 N ND1 . HIS A 1 338 ? 14.930  4.423   -5.302  1.00 80.94 338 A 1 
ATOM 2691 C CD2 . HIS A 1 338 ? 13.278  5.872   -5.217  1.00 80.70 338 A 1 
ATOM 2692 C CE1 . HIS A 1 338 ? 15.410  5.627   -5.646  1.00 81.90 338 A 1 
ATOM 2693 N NE2 . HIS A 1 338 ? 14.432  6.539   -5.622  1.00 82.61 338 A 1 
ATOM 2694 N N   . GLY A 1 339 ? 14.435  0.942   -4.009  1.00 86.86 339 A 1 
ATOM 2695 C CA  . GLY A 1 339 ? 15.616  0.057   -4.044  1.00 85.05 339 A 1 
ATOM 2696 C C   . GLY A 1 339 ? 16.838  0.563   -4.830  1.00 86.07 339 A 1 
ATOM 2697 O O   . GLY A 1 339 ? 17.814  -0.164  -4.918  1.00 82.33 339 A 1 
ATOM 2698 N N   . GLU A 1 340 ? 16.803  1.761   -5.425  1.00 86.11 340 A 1 
ATOM 2699 C CA  . GLU A 1 340 ? 17.964  2.393   -6.085  1.00 87.91 340 A 1 
ATOM 2700 C C   . GLU A 1 340 ? 18.711  3.380   -5.176  1.00 88.62 340 A 1 
ATOM 2701 O O   . GLU A 1 340 ? 19.774  3.866   -5.553  1.00 85.11 340 A 1 
ATOM 2702 C CB  . GLU A 1 340 ? 17.531  3.113   -7.368  1.00 85.05 340 A 1 
ATOM 2703 C CG  . GLU A 1 340 ? 16.979  2.147   -8.426  1.00 77.72 340 A 1 
ATOM 2704 C CD  . GLU A 1 340 ? 16.464  2.863   -9.681  1.00 74.68 340 A 1 
ATOM 2705 O OE1 . GLU A 1 340 ? 16.126  2.139   -10.645 1.00 67.88 340 A 1 
ATOM 2706 O OE2 . GLU A 1 340 ? 16.322  4.104   -9.646  1.00 68.63 340 A 1 
ATOM 2707 N N   . LEU A 1 341 ? 18.175  3.676   -3.993  1.00 86.83 341 A 1 
ATOM 2708 C CA  . LEU A 1 341 ? 18.867  4.523   -3.028  1.00 87.37 341 A 1 
ATOM 2709 C C   . LEU A 1 341 ? 20.128  3.820   -2.517  1.00 87.56 341 A 1 
ATOM 2710 O O   . LEU A 1 341 ? 20.129  2.616   -2.244  1.00 85.82 341 A 1 
ATOM 2711 C CB  . LEU A 1 341 ? 17.936  4.892   -1.861  1.00 87.55 341 A 1 
ATOM 2712 C CG  . LEU A 1 341 ? 16.771  5.818   -2.244  1.00 86.47 341 A 1 
ATOM 2713 C CD1 . LEU A 1 341 ? 15.852  5.995   -1.033  1.00 80.65 341 A 1 
ATOM 2714 C CD2 . LEU A 1 341 ? 17.246  7.200   -2.689  1.00 81.18 341 A 1 
ATOM 2715 N N   . THR A 1 342 ? 21.212  4.604   -2.344  1.00 86.35 342 A 1 
ATOM 2716 C CA  . THR A 1 342 ? 22.372  4.134   -1.585  1.00 85.96 342 A 1 
ATOM 2717 C C   . THR A 1 342 ? 21.950  3.843   -0.149  1.00 86.47 342 A 1 
ATOM 2718 O O   . THR A 1 342 ? 21.009  4.444   0.372   1.00 85.46 342 A 1 
ATOM 2719 C CB  . THR A 1 342 ? 23.533  5.137   -1.594  1.00 85.28 342 A 1 
ATOM 2720 O OG1 . THR A 1 342 ? 23.165  6.333   -0.950  1.00 79.31 342 A 1 
ATOM 2721 C CG2 . THR A 1 342 ? 24.000  5.487   -3.003  1.00 78.95 342 A 1 
ATOM 2722 N N   . GLN A 1 343 ? 22.673  2.956   0.519   1.00 83.74 343 A 1 
ATOM 2723 C CA  . GLN A 1 343 ? 22.320  2.614   1.894   1.00 83.27 343 A 1 
ATOM 2724 C C   . GLN A 1 343 ? 22.352  3.825   2.837   1.00 85.33 343 A 1 
ATOM 2725 O O   . GLN A 1 343 ? 21.467  3.963   3.677   1.00 84.32 343 A 1 
ATOM 2726 C CB  . GLN A 1 343 ? 23.253  1.517   2.404   1.00 80.43 343 A 1 
ATOM 2727 C CG  . GLN A 1 343 ? 22.771  1.027   3.768   1.00 73.28 343 A 1 
ATOM 2728 C CD  . GLN A 1 343 ? 21.391  0.370   3.704   1.00 71.17 343 A 1 
ATOM 2729 O OE1 . GLN A 1 343 ? 21.120  -0.434  2.831   1.00 66.25 343 A 1 
ATOM 2730 N NE2 . GLN A 1 343 ? 20.495  0.634   4.624   1.00 63.38 343 A 1 
ATOM 2731 N N   . SER A 1 344 ? 23.330  4.724   2.672   1.00 86.56 344 A 1 
ATOM 2732 C CA  . SER A 1 344 ? 23.420  5.958   3.461   1.00 88.03 344 A 1 
ATOM 2733 C C   . SER A 1 344 ? 22.223  6.883   3.236   1.00 89.73 344 A 1 
ATOM 2734 O O   . SER A 1 344 ? 21.691  7.432   4.199   1.00 88.63 344 A 1 
ATOM 2735 C CB  . SER A 1 344 ? 24.716  6.697   3.124   1.00 86.88 344 A 1 
ATOM 2736 O OG  . SER A 1 344 ? 24.870  6.843   1.722   1.00 75.76 344 A 1 
ATOM 2737 N N   . ALA A 1 345 ? 21.756  7.026   1.989   1.00 90.80 345 A 1 
ATOM 2738 C CA  . ALA A 1 345 ? 20.565  7.815   1.681   1.00 91.19 345 A 1 
ATOM 2739 C C   . ALA A 1 345 ? 19.306  7.186   2.291   1.00 91.60 345 A 1 
ATOM 2740 O O   . ALA A 1 345 ? 18.495  7.887   2.890   1.00 90.46 345 A 1 
ATOM 2741 C CB  . ALA A 1 345 ? 20.448  7.957   0.162   1.00 91.13 345 A 1 
ATOM 2742 N N   . ARG A 1 346 ? 19.184  5.860   2.207   1.00 90.86 346 A 1 
ATOM 2743 C CA  . ARG A 1 346 ? 18.087  5.103   2.821   1.00 89.98 346 A 1 
ATOM 2744 C C   . ARG A 1 346 ? 18.050  5.295   4.339   1.00 90.55 346 A 1 
ATOM 2745 O O   . ARG A 1 346 ? 17.010  5.659   4.870   1.00 89.30 346 A 1 
ATOM 2746 C CB  . ARG A 1 346 ? 18.231  3.628   2.411   1.00 88.44 346 A 1 
ATOM 2747 C CG  . ARG A 1 346 ? 17.096  2.746   2.927   1.00 81.03 346 A 1 
ATOM 2748 C CD  . ARG A 1 346 ? 17.291  1.316   2.415   1.00 80.40 346 A 1 
ATOM 2749 N NE  . ARG A 1 346 ? 16.254  0.405   2.912   1.00 74.51 346 A 1 
ATOM 2750 C CZ  . ARG A 1 346 ? 15.130  0.053   2.316   1.00 72.34 346 A 1 
ATOM 2751 N NH1 . ARG A 1 346 ? 14.764  0.518   1.159   1.00 62.66 346 A 1 
ATOM 2752 N NH2 . ARG A 1 346 ? 14.355  -0.810  2.893   1.00 63.02 346 A 1 
ATOM 2753 N N   . ASP A 1 347 ? 19.194  5.118   5.014   1.00 88.31 347 A 1 
ATOM 2754 C CA  . ASP A 1 347 ? 19.304  5.273   6.468   1.00 87.73 347 A 1 
ATOM 2755 C C   . ASP A 1 347 ? 18.977  6.717   6.902   1.00 89.27 347 A 1 
ATOM 2756 O O   . ASP A 1 347 ? 18.281  6.921   7.899   1.00 88.53 347 A 1 
ATOM 2757 C CB  . ASP A 1 347 ? 20.711  4.837   6.937   1.00 85.77 347 A 1 
ATOM 2758 C CG  . ASP A 1 347 ? 21.040  3.342   6.731   1.00 81.89 347 A 1 
ATOM 2759 O OD1 . ASP A 1 347 ? 20.125  2.515   6.522   1.00 78.38 347 A 1 
ATOM 2760 O OD2 . ASP A 1 347 ? 22.242  2.978   6.746   1.00 77.06 347 A 1 
ATOM 2761 N N   . TYR A 1 348 ? 19.379  7.724   6.113   1.00 90.99 348 A 1 
ATOM 2762 C CA  . TYR A 1 348 ? 19.073  9.136   6.361   1.00 92.11 348 A 1 
ATOM 2763 C C   . TYR A 1 348 ? 17.573  9.450   6.255   1.00 93.08 348 A 1 
ATOM 2764 O O   . TYR A 1 348 ? 16.998  10.043  7.172   1.00 92.29 348 A 1 
ATOM 2765 C CB  . TYR A 1 348 ? 19.876  9.991   5.380   1.00 92.03 348 A 1 
ATOM 2766 C CG  . TYR A 1 348 ? 19.609  11.478  5.503   1.00 90.78 348 A 1 
ATOM 2767 C CD1 . TYR A 1 348 ? 18.861  12.148  4.515   1.00 85.86 348 A 1 
ATOM 2768 C CD2 . TYR A 1 348 ? 20.127  12.189  6.601   1.00 86.48 348 A 1 
ATOM 2769 C CE1 . TYR A 1 348 ? 18.673  13.541  4.605   1.00 85.04 348 A 1 
ATOM 2770 C CE2 . TYR A 1 348 ? 19.936  13.580  6.696   1.00 85.42 348 A 1 
ATOM 2771 C CZ  . TYR A 1 348 ? 19.222  14.260  5.689   1.00 86.08 348 A 1 
ATOM 2772 O OH  . TYR A 1 348 ? 19.082  15.608  5.762   1.00 84.33 348 A 1 
ATOM 2773 N N   . VAL A 1 349 ? 16.921  9.025   5.172   1.00 93.37 349 A 1 
ATOM 2774 C CA  . VAL A 1 349 ? 15.465  9.190   4.997   1.00 93.90 349 A 1 
ATOM 2775 C C   . VAL A 1 349 ? 14.711  8.484   6.124   1.00 93.91 349 A 1 
ATOM 2776 O O   . VAL A 1 349 ? 13.796  9.049   6.724   1.00 92.64 349 A 1 
ATOM 2777 C CB  . VAL A 1 349 ? 15.022  8.661   3.616   1.00 93.85 349 A 1 
ATOM 2778 C CG1 . VAL A 1 349 ? 13.497  8.612   3.464   1.00 90.15 349 A 1 
ATOM 2779 C CG2 . VAL A 1 349 ? 15.566  9.551   2.494   1.00 90.10 349 A 1 
ATOM 2780 N N   . MET A 1 350 ? 15.150  7.281   6.485   1.00 91.77 350 A 1 
ATOM 2781 C CA  . MET A 1 350 ? 14.551  6.516   7.575   1.00 91.05 350 A 1 
ATOM 2782 C C   . MET A 1 350 ? 14.710  7.179   8.939   1.00 91.55 350 A 1 
ATOM 2783 O O   . MET A 1 350 ? 13.781  7.153   9.742   1.00 90.08 350 A 1 
ATOM 2784 C CB  . MET A 1 350 ? 15.165  5.114   7.608   1.00 89.43 350 A 1 
ATOM 2785 C CG  . MET A 1 350 ? 14.596  4.246   6.485   1.00 84.04 350 A 1 
ATOM 2786 S SD  . MET A 1 350 ? 12.790  4.231   6.432   1.00 76.54 350 A 1 
ATOM 2787 C CE  . MET A 1 350 ? 12.402  3.717   8.124   1.00 66.89 350 A 1 
ATOM 2788 N N   . GLN A 1 351 ? 15.864  7.794   9.218   1.00 91.26 351 A 1 
ATOM 2789 C CA  . GLN A 1 351 ? 16.077  8.541   10.453  1.00 91.40 351 A 1 
ATOM 2790 C C   . GLN A 1 351 ? 15.173  9.775   10.518  1.00 92.02 351 A 1 
ATOM 2791 O O   . GLN A 1 351 ? 14.520  9.995   11.538  1.00 90.91 351 A 1 
ATOM 2792 C CB  . GLN A 1 351 ? 17.561  8.896   10.570  1.00 90.42 351 A 1 
ATOM 2793 C CG  . GLN A 1 351 ? 17.880  9.545   11.926  1.00 81.85 351 A 1 
ATOM 2794 C CD  . GLN A 1 351 ? 19.368  9.827   12.107  1.00 77.08 351 A 1 
ATOM 2795 O OE1 . GLN A 1 351 ? 20.194  9.630   11.235  1.00 70.89 351 A 1 
ATOM 2796 N NE2 . GLN A 1 351 ? 19.775  10.304  13.263  1.00 65.49 351 A 1 
ATOM 2797 N N   . LYS A 1 352 ? 15.064  10.537  9.422   1.00 92.54 352 A 1 
ATOM 2798 C CA  . LYS A 1 352 ? 14.117  11.662  9.325   1.00 92.55 352 A 1 
ATOM 2799 C C   . LYS A 1 352 ? 12.678  11.226  9.581   1.00 93.12 352 A 1 
ATOM 2800 O O   . LYS A 1 352 ? 11.960  11.903  10.310  1.00 91.97 352 A 1 
ATOM 2801 C CB  . LYS A 1 352 ? 14.195  12.301  7.935   1.00 92.40 352 A 1 
ATOM 2802 C CG  . LYS A 1 352 ? 15.380  13.249  7.774   1.00 86.90 352 A 1 
ATOM 2803 C CD  . LYS A 1 352 ? 15.265  13.883  6.384   1.00 84.33 352 A 1 
ATOM 2804 C CE  . LYS A 1 352 ? 16.130  15.127  6.263   1.00 77.51 352 A 1 
ATOM 2805 N NZ  . LYS A 1 352 ? 16.007  15.689  4.895   1.00 70.92 352 A 1 
ATOM 2806 N N   . PHE A 1 353 ? 12.271  10.097  9.005   1.00 93.16 353 A 1 
ATOM 2807 C CA  . PHE A 1 353 ? 10.917  9.580   9.174   1.00 93.00 353 A 1 
ATOM 2808 C C   . PHE A 1 353 ? 10.649  9.128   10.617  1.00 92.71 353 A 1 
ATOM 2809 O O   . PHE A 1 353 ? 9.668   9.560   11.218  1.00 90.22 353 A 1 
ATOM 2810 C CB  . PHE A 1 353 ? 10.676  8.468   8.147   1.00 93.41 353 A 1 
ATOM 2811 C CG  . PHE A 1 353 ? 9.221   8.047   8.040   1.00 93.75 353 A 1 
ATOM 2812 C CD1 . PHE A 1 353 ? 8.854   6.702   8.230   1.00 89.89 353 A 1 
ATOM 2813 C CD2 . PHE A 1 353 ? 8.235   8.997   7.730   1.00 90.23 353 A 1 
ATOM 2814 C CE1 . PHE A 1 353 ? 7.511   6.314   8.103   1.00 89.97 353 A 1 
ATOM 2815 C CE2 . PHE A 1 353 ? 6.886   8.611   7.610   1.00 89.81 353 A 1 
ATOM 2816 C CZ  . PHE A 1 353 ? 6.526   7.268   7.794   1.00 92.84 353 A 1 
ATOM 2817 N N   . ARG A 1 354 ? 11.572  8.371   11.233  1.00 91.58 354 A 1 
ATOM 2818 C CA  . ARG A 1 354 ? 11.467  7.950   12.650  1.00 89.83 354 A 1 
ATOM 2819 C C   . ARG A 1 354 ? 11.376  9.129   13.620  1.00 89.18 354 A 1 
ATOM 2820 O O   . ARG A 1 354 ? 10.573  9.099   14.545  1.00 86.02 354 A 1 
ATOM 2821 C CB  . ARG A 1 354 ? 12.656  7.059   13.032  1.00 87.97 354 A 1 
ATOM 2822 C CG  . ARG A 1 354 ? 12.495  5.631   12.485  1.00 81.43 354 A 1 
ATOM 2823 C CD  . ARG A 1 354 ? 13.587  4.692   12.991  1.00 80.69 354 A 1 
ATOM 2824 N NE  . ARG A 1 354 ? 14.893  4.972   12.355  1.00 74.86 354 A 1 
ATOM 2825 C CZ  . ARG A 1 354 ? 15.728  4.080   11.854  1.00 70.58 354 A 1 
ATOM 2826 N NH1 . ARG A 1 354 ? 15.469  2.799   11.853  1.00 62.11 354 A 1 
ATOM 2827 N NH2 . ARG A 1 354 ? 16.859  4.464   11.336  1.00 63.49 354 A 1 
ATOM 2828 N N   . ASN A 1 355 ? 12.154  10.186  13.374  1.00 90.29 355 A 1 
ATOM 2829 C CA  . ASN A 1 355 ? 12.164  11.387  14.212  1.00 89.89 355 A 1 
ATOM 2830 C C   . ASN A 1 355 ? 10.962  12.318  13.965  1.00 89.75 355 A 1 
ATOM 2831 O O   . ASN A 1 355 ? 10.920  13.405  14.530  1.00 86.36 355 A 1 
ATOM 2832 C CB  . ASN A 1 355 ? 13.508  12.116  14.012  1.00 88.75 355 A 1 
ATOM 2833 C CG  . ASN A 1 355 ? 14.706  11.348  14.545  1.00 83.92 355 A 1 
ATOM 2834 O OD1 . ASN A 1 355 ? 14.615  10.313  15.176  1.00 75.53 355 A 1 
ATOM 2835 N ND2 . ASN A 1 355 ? 15.897  11.852  14.314  1.00 76.57 355 A 1 
ATOM 2836 N N   . ARG A 1 356 ? 10.000  11.933  13.121  1.00 90.09 356 A 1 
ATOM 2837 C CA  . ARG A 1 356 ? 8.856   12.758  12.687  1.00 90.14 356 A 1 
ATOM 2838 C C   . ARG A 1 356 ? 9.245   14.077  12.001  1.00 91.40 356 A 1 
ATOM 2839 O O   . ARG A 1 356 ? 8.399   14.953  11.839  1.00 86.62 356 A 1 
ATOM 2840 C CB  . ARG A 1 356 ? 7.852   12.984  13.834  1.00 88.12 356 A 1 
ATOM 2841 C CG  . ARG A 1 356 ? 7.205   11.703  14.370  1.00 83.97 356 A 1 
ATOM 2842 C CD  . ARG A 1 356 ? 6.184   12.095  15.438  1.00 80.40 356 A 1 
ATOM 2843 N NE  . ARG A 1 356 ? 5.254   10.988  15.761  1.00 76.85 356 A 1 
ATOM 2844 C CZ  . ARG A 1 356 ? 3.938   11.021  15.615  1.00 70.46 356 A 1 
ATOM 2845 N NH1 . ARG A 1 356 ? 3.299   12.071  15.184  1.00 64.60 356 A 1 
ATOM 2846 N NH2 . ARG A 1 356 ? 3.218   9.981   15.897  1.00 64.67 356 A 1 
ATOM 2847 N N   . ASN A 1 357 ? 10.486  14.203  11.546  1.00 91.04 357 A 1 
ATOM 2848 C CA  . ASN A 1 357 ? 10.912  15.307  10.682  1.00 91.06 357 A 1 
ATOM 2849 C C   . ASN A 1 357 ? 10.357  15.169  9.251   1.00 91.54 357 A 1 
ATOM 2850 O O   . ASN A 1 357 ? 10.473  16.092  8.454   1.00 89.18 357 A 1 
ATOM 2851 C CB  . ASN A 1 357 ? 12.446  15.374  10.663  1.00 89.64 357 A 1 
ATOM 2852 C CG  . ASN A 1 357 ? 13.048  15.776  12.001  1.00 83.81 357 A 1 
ATOM 2853 O OD1 . ASN A 1 357 ? 12.399  16.279  12.898  1.00 75.10 357 A 1 
ATOM 2854 N ND2 . ASN A 1 357 ? 14.333  15.583  12.174  1.00 75.78 357 A 1 
ATOM 2855 N N   . LEU A 1 358 ? 9.783   14.014  8.930   1.00 92.31 358 A 1 
ATOM 2856 C CA  . LEU A 1 358 ? 9.127   13.683  7.673   1.00 93.17 358 A 1 
ATOM 2857 C C   . LEU A 1 358 ? 7.718   13.161  7.972   1.00 94.27 358 A 1 
ATOM 2858 O O   . LEU A 1 358 ? 7.564   12.256  8.796   1.00 92.09 358 A 1 
ATOM 2859 C CB  . LEU A 1 358 ? 9.997   12.628  6.970   1.00 91.28 358 A 1 
ATOM 2860 C CG  . LEU A 1 358 ? 9.571   12.307  5.536   1.00 90.32 358 A 1 
ATOM 2861 C CD1 . LEU A 1 358 ? 9.872   13.480  4.601   1.00 85.49 358 A 1 
ATOM 2862 C CD2 . LEU A 1 358 ? 10.344  11.084  5.052   1.00 85.52 358 A 1 
ATOM 2863 N N   . GLN A 1 359 ? 6.694   13.730  7.317   1.00 94.44 359 A 1 
ATOM 2864 C CA  . GLN A 1 359 ? 5.298   13.325  7.531   1.00 94.28 359 A 1 
ATOM 2865 C C   . GLN A 1 359 ? 4.878   12.173  6.613   1.00 95.11 359 A 1 
ATOM 2866 O O   . GLN A 1 359 ? 4.143   11.280  7.039   1.00 93.44 359 A 1 
ATOM 2867 C CB  . GLN A 1 359 ? 4.366   14.523  7.314   1.00 91.74 359 A 1 
ATOM 2868 C CG  . GLN A 1 359 ? 4.512   15.600  8.396   1.00 83.76 359 A 1 
ATOM 2869 C CD  . GLN A 1 359 ? 3.534   16.750  8.156   1.00 84.56 359 A 1 
ATOM 2870 O OE1 . GLN A 1 359 ? 3.524   17.372  7.105   1.00 75.16 359 A 1 
ATOM 2871 N NE2 . GLN A 1 359 ? 2.682   17.069  9.100   1.00 71.51 359 A 1 
ATOM 2872 N N   . LEU A 1 360 ? 5.353   12.192  5.364   1.00 95.29 360 A 1 
ATOM 2873 C CA  . LEU A 1 360 ? 4.960   11.237  4.332   1.00 95.91 360 A 1 
ATOM 2874 C C   . LEU A 1 360 ? 6.179   10.523  3.748   1.00 96.20 360 A 1 
ATOM 2875 O O   . LEU A 1 360 ? 7.108   11.150  3.242   1.00 94.89 360 A 1 
ATOM 2876 C CB  . LEU A 1 360 ? 4.174   11.970  3.231   1.00 95.41 360 A 1 
ATOM 2877 C CG  . LEU A 1 360 ? 2.810   12.521  3.681   1.00 94.68 360 A 1 
ATOM 2878 C CD1 . LEU A 1 360 ? 2.221   13.368  2.557   1.00 91.56 360 A 1 
ATOM 2879 C CD2 . LEU A 1 360 ? 1.827   11.397  4.016   1.00 91.35 360 A 1 
ATOM 2880 N N   . LEU A 1 361 ? 6.148   9.202   3.764   1.00 96.61 361 A 1 
ATOM 2881 C CA  . LEU A 1 361 ? 7.142   8.369   3.103   1.00 96.56 361 A 1 
ATOM 2882 C C   . LEU A 1 361 ? 6.496   7.659   1.911   1.00 97.03 361 A 1 
ATOM 2883 O O   . LEU A 1 361 ? 5.588   6.850   2.091   1.00 96.38 361 A 1 
ATOM 2884 C CB  . LEU A 1 361 ? 7.718   7.389   4.137   1.00 95.74 361 A 1 
ATOM 2885 C CG  . LEU A 1 361 ? 8.896   6.561   3.602   1.00 94.29 361 A 1 
ATOM 2886 C CD1 . LEU A 1 361 ? 10.127  7.430   3.337   1.00 90.30 361 A 1 
ATOM 2887 C CD2 . LEU A 1 361 ? 9.268   5.502   4.639   1.00 89.58 361 A 1 
ATOM 2888 N N   . VAL A 1 362 ? 6.973   7.932   0.698   1.00 96.79 362 A 1 
ATOM 2889 C CA  . VAL A 1 362 ? 6.508   7.247   -0.517  1.00 96.85 362 A 1 
ATOM 2890 C C   . VAL A 1 362 ? 7.420   6.055   -0.784  1.00 96.46 362 A 1 
ATOM 2891 O O   . VAL A 1 362 ? 8.627   6.222   -0.941  1.00 95.30 362 A 1 
ATOM 2892 C CB  . VAL A 1 362 ? 6.441   8.191   -1.727  1.00 96.52 362 A 1 
ATOM 2893 C CG1 . VAL A 1 362 ? 5.651   7.530   -2.861  1.00 93.82 362 A 1 
ATOM 2894 C CG2 . VAL A 1 362 ? 5.752   9.523   -1.396  1.00 92.36 362 A 1 
ATOM 2895 N N   . ALA A 1 363 ? 6.883   4.837   -0.827  1.00 96.28 363 A 1 
ATOM 2896 C CA  . ALA A 1 363 ? 7.699   3.630   -0.875  1.00 95.67 363 A 1 
ATOM 2897 C C   . ALA A 1 363 ? 7.098   2.503   -1.729  1.00 95.56 363 A 1 
ATOM 2898 O O   . ALA A 1 363 ? 5.889   2.402   -1.919  1.00 94.30 363 A 1 
ATOM 2899 C CB  . ALA A 1 363 ? 7.954   3.167   0.566   1.00 94.30 363 A 1 
ATOM 2900 N N   . THR A 1 364 ? 7.963   1.609   -2.212  1.00 95.15 364 A 1 
ATOM 2901 C CA  . THR A 1 364 ? 7.542   0.287   -2.709  1.00 94.14 364 A 1 
ATOM 2902 C C   . THR A 1 364 ? 7.486   -0.719  -1.558  1.00 93.44 364 A 1 
ATOM 2903 O O   . THR A 1 364 ? 8.182   -0.540  -0.559  1.00 91.63 364 A 1 
ATOM 2904 C CB  . THR A 1 364 ? 8.482   -0.244  -3.803  1.00 92.95 364 A 1 
ATOM 2905 O OG1 . THR A 1 364 ? 9.797   -0.383  -3.312  1.00 85.39 364 A 1 
ATOM 2906 C CG2 . THR A 1 364 ? 8.544   0.669   -5.024  1.00 86.07 364 A 1 
ATOM 2907 N N   . ASP A 1 365 ? 6.755   -1.840  -1.715  1.00 92.49 365 A 1 
ATOM 2908 C CA  . ASP A 1 365 ? 6.703   -2.915  -0.703  1.00 91.64 365 A 1 
ATOM 2909 C C   . ASP A 1 365 ? 8.089   -3.384  -0.263  1.00 91.03 365 A 1 
ATOM 2910 O O   . ASP A 1 365 ? 8.397   -3.408  0.922   1.00 87.89 365 A 1 
ATOM 2911 C CB  . ASP A 1 365 ? 5.960   -4.140  -1.248  1.00 90.60 365 A 1 
ATOM 2912 C CG  . ASP A 1 365 ? 4.508   -3.819  -1.462  1.00 88.89 365 A 1 
ATOM 2913 O OD1 . ASP A 1 365 ? 3.754   -3.722  -0.475  1.00 83.29 365 A 1 
ATOM 2914 O OD2 . ASP A 1 365 ? 4.148   -3.550  -2.629  1.00 83.31 365 A 1 
ATOM 2915 N N   . VAL A 1 366 ? 8.953   -3.705  -1.243  1.00 90.21 366 A 1 
ATOM 2916 C CA  . VAL A 1 366 ? 10.319  -4.186  -0.992  1.00 88.87 366 A 1 
ATOM 2917 C C   . VAL A 1 366 ? 11.138  -3.162  -0.205  1.00 88.70 366 A 1 
ATOM 2918 O O   . VAL A 1 366 ? 11.909  -3.523  0.676   1.00 85.65 366 A 1 
ATOM 2919 C CB  . VAL A 1 366 ? 11.024  -4.519  -2.320  1.00 86.81 366 A 1 
ATOM 2920 C CG1 . VAL A 1 366 ? 12.448  -5.037  -2.106  1.00 79.89 366 A 1 
ATOM 2921 C CG2 . VAL A 1 366 ? 10.253  -5.582  -3.112  1.00 80.94 366 A 1 
ATOM 2922 N N   . ALA A 1 367 ? 10.973  -1.866  -0.506  1.00 90.08 367 A 1 
ATOM 2923 C CA  . ALA A 1 367 ? 11.710  -0.815  0.186   1.00 90.05 367 A 1 
ATOM 2924 C C   . ALA A 1 367 ? 11.158  -0.536  1.593   1.00 89.76 367 A 1 
ATOM 2925 O O   . ALA A 1 367 ? 11.931  -0.174  2.475   1.00 87.23 367 A 1 
ATOM 2926 C CB  . ALA A 1 367 ? 11.721  0.431   -0.693  1.00 90.07 367 A 1 
ATOM 2927 N N   . ALA A 1 368 ? 9.865   -0.728  1.820   1.00 90.83 368 A 1 
ATOM 2928 C CA  . ALA A 1 368 ? 9.222   -0.499  3.117   1.00 90.29 368 A 1 
ATOM 2929 C C   . ALA A 1 368 ? 9.239   -1.720  4.060   1.00 88.62 368 A 1 
ATOM 2930 O O   . ALA A 1 368 ? 8.769   -1.630  5.198   1.00 84.36 368 A 1 
ATOM 2931 C CB  . ALA A 1 368 ? 7.811   0.012   2.851   1.00 90.54 368 A 1 
ATOM 2932 N N   . ARG A 1 369 ? 9.782   -2.853  3.619   1.00 87.70 369 A 1 
ATOM 2933 C CA  . ARG A 1 369 ? 10.010  -4.017  4.493   1.00 84.25 369 A 1 
ATOM 2934 C C   . ARG A 1 369 ? 11.041  -3.701  5.574   1.00 80.59 369 A 1 
ATOM 2935 O O   . ARG A 1 369 ? 12.025  -2.999  5.330   1.00 70.64 369 A 1 
ATOM 2936 C CB  . ARG A 1 369 ? 10.444  -5.233  3.669   1.00 81.65 369 A 1 
ATOM 2937 C CG  . ARG A 1 369 ? 9.248   -5.935  3.013   1.00 74.16 369 A 1 
ATOM 2938 C CD  . ARG A 1 369 ? 9.743   -7.107  2.158   1.00 72.70 369 A 1 
ATOM 2939 N NE  . ARG A 1 369 ? 8.618   -7.854  1.564   1.00 66.85 369 A 1 
ATOM 2940 C CZ  . ARG A 1 369 ? 8.375   -8.097  0.294   1.00 61.28 369 A 1 
ATOM 2941 N NH1 . ARG A 1 369 ? 9.133   -7.659  -0.673  1.00 54.87 369 A 1 
ATOM 2942 N NH2 . ARG A 1 369 ? 7.337   -8.811  -0.020  1.00 53.24 369 A 1 
ATOM 2943 N N   . GLY A 1 370 ? 10.817  -4.222  6.774   1.00 80.14 370 A 1 
ATOM 2944 C CA  . GLY A 1 370 ? 11.695  -3.995  7.927   1.00 78.39 370 A 1 
ATOM 2945 C C   . GLY A 1 370 ? 11.678  -2.561  8.468   1.00 79.82 370 A 1 
ATOM 2946 O O   . GLY A 1 370 ? 12.544  -2.206  9.253   1.00 75.81 370 A 1 
ATOM 2947 N N   . LEU A 1 371 ? 10.724  -1.717  8.065   1.00 81.41 371 A 1 
ATOM 2948 C CA  . LEU A 1 371 ? 10.552  -0.401  8.677   1.00 81.82 371 A 1 
ATOM 2949 C C   . LEU A 1 371 ? 10.010  -0.535  10.097  1.00 81.49 371 A 1 
ATOM 2950 O O   . LEU A 1 371 ? 8.855   -0.933  10.296  1.00 77.56 371 A 1 
ATOM 2951 C CB  . LEU A 1 371 ? 9.626   0.499   7.844   1.00 81.47 371 A 1 
ATOM 2952 C CG  . LEU A 1 371 ? 10.131  0.848   6.436   1.00 79.06 371 A 1 
ATOM 2953 C CD1 . LEU A 1 371 ? 9.197   1.906   5.827   1.00 73.43 371 A 1 
ATOM 2954 C CD2 . LEU A 1 371 ? 11.550  1.353   6.396   1.00 73.94 371 A 1 
ATOM 2955 N N   . ASP A 1 372 ? 10.826  -0.129  11.064  1.00 82.22 372 A 1 
ATOM 2956 C CA  . ASP A 1 372 ? 10.436  -0.024  12.462  1.00 80.68 372 A 1 
ATOM 2957 C C   . ASP A 1 372 ? 9.814   1.345   12.768  1.00 80.76 372 A 1 
ATOM 2958 O O   . ASP A 1 372 ? 10.422  2.227   13.369  1.00 75.51 372 A 1 
ATOM 2959 C CB  . ASP A 1 372 ? 11.612  -0.338  13.381  1.00 75.85 372 A 1 
ATOM 2960 C CG  . ASP A 1 372 ? 11.129  -0.413  14.834  1.00 69.56 372 A 1 
ATOM 2961 O OD1 . ASP A 1 372 ? 9.969   -0.856  15.030  1.00 64.23 372 A 1 
ATOM 2962 O OD2 . ASP A 1 372 ? 11.921  -0.046  15.720  1.00 67.15 372 A 1 
ATOM 2963 N N   . VAL A 1 373 ? 8.589   1.536   12.301  1.00 83.79 373 A 1 
ATOM 2964 C CA  . VAL A 1 373 ? 7.789   2.703   12.666  1.00 83.55 373 A 1 
ATOM 2965 C C   . VAL A 1 373 ? 6.452   2.219   13.210  1.00 81.58 373 A 1 
ATOM 2966 O O   . VAL A 1 373 ? 5.613   1.691   12.480  1.00 75.72 373 A 1 
ATOM 2967 C CB  . VAL A 1 373 ? 7.635   3.703   11.515  1.00 83.77 373 A 1 
ATOM 2968 C CG1 . VAL A 1 373 ? 6.971   4.968   12.054  1.00 77.23 373 A 1 
ATOM 2969 C CG2 . VAL A 1 373 ? 9.000   4.110   10.942  1.00 78.15 373 A 1 
ATOM 2970 N N   . ASN A 1 374 ? 6.271   2.400   14.519  1.00 79.48 374 A 1 
ATOM 2971 C CA  . ASN A 1 374 ? 5.204   1.770   15.297  1.00 77.10 374 A 1 
ATOM 2972 C C   . ASN A 1 374 ? 4.002   2.684   15.571  1.00 77.80 374 A 1 
ATOM 2973 O O   . ASN A 1 374 ? 3.058   2.283   16.246  1.00 72.80 374 A 1 
ATOM 2974 C CB  . ASN A 1 374 ? 5.833   1.193   16.585  1.00 71.65 374 A 1 
ATOM 2975 C CG  . ASN A 1 374 ? 6.809   0.059   16.283  1.00 64.69 374 A 1 
ATOM 2976 O OD1 . ASN A 1 374 ? 6.619   -0.694  15.340  1.00 57.75 374 A 1 
ATOM 2977 N ND2 . ASN A 1 374 ? 7.867   -0.084  17.039  1.00 59.25 374 A 1 
ATOM 2978 N N   . ASN A 1 375 ? 4.032   3.928   15.078  1.00 83.68 375 A 1 
ATOM 2979 C CA  . ASN A 1 375 ? 3.035   4.943   15.413  1.00 84.61 375 A 1 
ATOM 2980 C C   . ASN A 1 375 ? 2.475   5.682   14.193  1.00 87.31 375 A 1 
ATOM 2981 O O   . ASN A 1 375 ? 2.113   6.854   14.310  1.00 85.26 375 A 1 
ATOM 2982 C CB  . ASN A 1 375 ? 3.620   5.886   16.487  1.00 79.66 375 A 1 
ATOM 2983 C CG  . ASN A 1 375 ? 4.813   6.700   15.998  1.00 73.29 375 A 1 
ATOM 2984 O OD1 . ASN A 1 375 ? 5.311   6.554   14.902  1.00 65.10 375 A 1 
ATOM 2985 N ND2 . ASN A 1 375 ? 5.326   7.591   16.814  1.00 67.86 375 A 1 
ATOM 2986 N N   . LEU A 1 376 ? 2.402   5.008   13.038  1.00 90.23 376 A 1 
ATOM 2987 C CA  . LEU A 1 376 ? 1.776   5.570   11.847  1.00 91.07 376 A 1 
ATOM 2988 C C   . LEU A 1 376 ? 0.289   5.830   12.091  1.00 91.12 376 A 1 
ATOM 2989 O O   . LEU A 1 376 ? -0.417  4.975   12.631  1.00 88.66 376 A 1 
ATOM 2990 C CB  . LEU A 1 376 ? 1.955   4.641   10.638  1.00 90.85 376 A 1 
ATOM 2991 C CG  . LEU A 1 376 ? 3.410   4.389   10.220  1.00 90.54 376 A 1 
ATOM 2992 C CD1 . LEU A 1 376 ? 3.419   3.486   8.985   1.00 86.72 376 A 1 
ATOM 2993 C CD2 . LEU A 1 376 ? 4.152   5.677   9.881   1.00 86.51 376 A 1 
ATOM 2994 N N   . THR A 1 377 ? -0.177  6.991   11.661  1.00 92.46 377 A 1 
ATOM 2995 C CA  . THR A 1 377 ? -1.602  7.340   11.677  1.00 92.20 377 A 1 
ATOM 2996 C C   . THR A 1 377 ? -2.306  6.795   10.436  1.00 92.63 377 A 1 
ATOM 2997 O O   . THR A 1 377 ? -3.434  6.319   10.531  1.00 91.02 377 A 1 
ATOM 2998 C CB  . THR A 1 377 ? -1.802  8.858   11.791  1.00 91.44 377 A 1 
ATOM 2999 O OG1 . THR A 1 377 ? -1.218  9.524   10.696  1.00 86.37 377 A 1 
ATOM 3000 C CG2 . THR A 1 377 ? -1.174  9.437   13.061  1.00 85.55 377 A 1 
ATOM 3001 N N   . HIS A 1 378 ? -1.615  6.816   9.291   1.00 94.24 378 A 1 
ATOM 3002 C CA  . HIS A 1 378 ? -2.189  6.459   8.000   1.00 94.73 378 A 1 
ATOM 3003 C C   . HIS A 1 378 ? -1.279  5.529   7.189   1.00 94.81 378 A 1 
ATOM 3004 O O   . HIS A 1 378 ? -0.060  5.665   7.169   1.00 93.48 378 A 1 
ATOM 3005 C CB  . HIS A 1 378 ? -2.503  7.726   7.195   1.00 94.21 378 A 1 
ATOM 3006 C CG  . HIS A 1 378 ? -3.549  8.609   7.828   1.00 94.21 378 A 1 
ATOM 3007 N ND1 . HIS A 1 378 ? -3.377  9.415   8.934   1.00 85.26 378 A 1 
ATOM 3008 C CD2 . HIS A 1 378 ? -4.850  8.749   7.435   1.00 86.62 378 A 1 
ATOM 3009 C CE1 . HIS A 1 378 ? -4.547  10.006  9.204   1.00 87.73 378 A 1 
ATOM 3010 N NE2 . HIS A 1 378 ? -5.473  9.639   8.310   1.00 89.41 378 A 1 
ATOM 3011 N N   . VAL A 1 379 ? -1.907  4.624   6.456   1.00 95.22 379 A 1 
ATOM 3012 C CA  . VAL A 1 379 ? -1.292  3.857   5.372   1.00 95.47 379 A 1 
ATOM 3013 C C   . VAL A 1 379 ? -2.111  4.104   4.112   1.00 96.11 379 A 1 
ATOM 3014 O O   . VAL A 1 379 ? -3.313  3.853   4.106   1.00 95.36 379 A 1 
ATOM 3015 C CB  . VAL A 1 379 ? -1.220  2.363   5.721   1.00 94.12 379 A 1 
ATOM 3016 C CG1 . VAL A 1 379 ? -0.722  1.535   4.532   1.00 90.64 379 A 1 
ATOM 3017 C CG2 . VAL A 1 379 ? -0.258  2.133   6.892   1.00 90.67 379 A 1 
ATOM 3018 N N   . ILE A 1 380 ? -1.480  4.606   3.052   1.00 96.33 380 A 1 
ATOM 3019 C CA  . ILE A 1 380 ? -2.144  4.905   1.782   1.00 96.64 380 A 1 
ATOM 3020 C C   . ILE A 1 380 ? -1.645  3.928   0.716   1.00 96.60 380 A 1 
ATOM 3021 O O   . ILE A 1 380 ? -0.465  3.886   0.385   1.00 95.70 380 A 1 
ATOM 3022 C CB  . ILE A 1 380 ? -1.953  6.386   1.373   1.00 96.41 380 A 1 
ATOM 3023 C CG1 . ILE A 1 380 ? -2.456  7.337   2.489   1.00 94.83 380 A 1 
ATOM 3024 C CG2 . ILE A 1 380 ? -2.695  6.649   0.049   1.00 95.02 380 A 1 
ATOM 3025 C CD1 . ILE A 1 380 ? -2.295  8.829   2.177   1.00 89.78 380 A 1 
ATOM 3026 N N   . HIS A 1 381 ? -2.545  3.153   0.146   1.00 96.90 381 A 1 
ATOM 3027 C CA  . HIS A 1 381 ? -2.280  2.284   -0.992  1.00 96.43 381 A 1 
ATOM 3028 C C   . HIS A 1 381 ? -2.562  3.075   -2.272  1.00 96.25 381 A 1 
ATOM 3029 O O   . HIS A 1 381 ? -3.692  3.083   -2.768  1.00 95.09 381 A 1 
ATOM 3030 C CB  . HIS A 1 381 ? -3.129  1.010   -0.896  1.00 95.69 381 A 1 
ATOM 3031 C CG  . HIS A 1 381 ? -3.020  0.295   0.422   1.00 95.59 381 A 1 
ATOM 3032 N ND1 . HIS A 1 381 ? -2.207  -0.782  0.699   1.00 86.90 381 A 1 
ATOM 3033 C CD2 . HIS A 1 381 ? -3.706  0.601   1.562   1.00 88.09 381 A 1 
ATOM 3034 C CE1 . HIS A 1 381 ? -2.410  -1.117  1.980   1.00 89.03 381 A 1 
ATOM 3035 N NE2 . HIS A 1 381 ? -3.311  -0.301  2.540   1.00 90.38 381 A 1 
ATOM 3036 N N   . TYR A 1 382 ? -1.541  3.734   -2.806  1.00 95.84 382 A 1 
ATOM 3037 C CA  . TYR A 1 382 ? -1.650  4.377   -4.112  1.00 95.07 382 A 1 
ATOM 3038 C C   . TYR A 1 382 ? -1.826  3.324   -5.211  1.00 93.71 382 A 1 
ATOM 3039 O O   . TYR A 1 382 ? -2.599  3.525   -6.139  1.00 89.55 382 A 1 
ATOM 3040 C CB  . TYR A 1 382 ? -0.424  5.258   -4.368  1.00 95.06 382 A 1 
ATOM 3041 C CG  . TYR A 1 382 ? -0.598  6.165   -5.568  1.00 95.43 382 A 1 
ATOM 3042 C CD1 . TYR A 1 382 ? -0.048  5.819   -6.817  1.00 91.24 382 A 1 
ATOM 3043 C CD2 . TYR A 1 382 ? -1.330  7.359   -5.433  1.00 91.77 382 A 1 
ATOM 3044 C CE1 . TYR A 1 382 ? -0.217  6.672   -7.921  1.00 91.82 382 A 1 
ATOM 3045 C CE2 . TYR A 1 382 ? -1.501  8.214   -6.538  1.00 91.82 382 A 1 
ATOM 3046 C CZ  . TYR A 1 382 ? -0.940  7.873   -7.783  1.00 94.31 382 A 1 
ATOM 3047 O OH  . TYR A 1 382 ? -1.094  8.707   -8.849  1.00 93.02 382 A 1 
ATOM 3048 N N   . GLY A 1 383 ? -1.193  2.151   -5.066  1.00 92.97 383 A 1 
ATOM 3049 C CA  . GLY A 1 383 ? -1.485  0.963   -5.865  1.00 91.49 383 A 1 
ATOM 3050 C C   . GLY A 1 383 ? -1.828  -0.229  -4.972  1.00 92.59 383 A 1 
ATOM 3051 O O   . GLY A 1 383 ? -1.053  -0.557  -4.069  1.00 90.80 383 A 1 
ATOM 3052 N N   . LEU A 1 384 ? -2.965  -0.895  -5.226  1.00 93.26 384 A 1 
ATOM 3053 C CA  . LEU A 1 384 ? -3.295  -2.120  -4.493  1.00 93.36 384 A 1 
ATOM 3054 C C   . LEU A 1 384 ? -2.231  -3.207  -4.744  1.00 93.35 384 A 1 
ATOM 3055 O O   . LEU A 1 384 ? -1.789  -3.367  -5.889  1.00 91.29 384 A 1 
ATOM 3056 C CB  . LEU A 1 384 ? -4.685  -2.639  -4.885  1.00 92.30 384 A 1 
ATOM 3057 C CG  . LEU A 1 384 ? -5.872  -1.876  -4.274  1.00 90.25 384 A 1 
ATOM 3058 C CD1 . LEU A 1 384 ? -7.165  -2.507  -4.807  1.00 85.15 384 A 1 
ATOM 3059 C CD2 . LEU A 1 384 ? -5.904  -1.954  -2.749  1.00 85.25 384 A 1 
ATOM 3060 N N   . PRO A 1 385 ? -1.824  -3.987  -3.716  1.00 93.71 385 A 1 
ATOM 3061 C CA  . PRO A 1 385 ? -0.906  -5.110  -3.897  1.00 93.11 385 A 1 
ATOM 3062 C C   . PRO A 1 385 ? -1.588  -6.266  -4.641  1.00 93.11 385 A 1 
ATOM 3063 O O   . PRO A 1 385 ? -2.817  -6.338  -4.695  1.00 90.92 385 A 1 
ATOM 3064 C CB  . PRO A 1 385 ? -0.474  -5.511  -2.488  1.00 91.80 385 A 1 
ATOM 3065 C CG  . PRO A 1 385 ? -1.702  -5.162  -1.650  1.00 90.74 385 A 1 
ATOM 3066 C CD  . PRO A 1 385 ? -2.255  -3.913  -2.335  1.00 92.29 385 A 1 
ATOM 3067 N N   . ASP A 1 386 ? -0.796  -7.148  -5.249  1.00 91.93 386 A 1 
ATOM 3068 C CA  . ASP A 1 386 ? -1.352  -8.284  -6.001  1.00 90.80 386 A 1 
ATOM 3069 C C   . ASP A 1 386 ? -1.908  -9.368  -5.080  1.00 90.73 386 A 1 
ATOM 3070 O O   . ASP A 1 386 ? -3.004  -9.879  -5.333  1.00 88.37 386 A 1 
ATOM 3071 C CB  . ASP A 1 386 ? -0.327  -8.796  -7.028  1.00 89.21 386 A 1 
ATOM 3072 C CG  . ASP A 1 386 ? -0.051  -7.718  -8.090  1.00 86.21 386 A 1 
ATOM 3073 O OD1 . ASP A 1 386 ? -1.033  -7.073  -8.546  1.00 80.92 386 A 1 
ATOM 3074 O OD2 . ASP A 1 386 ? 1.124   -7.432  -8.383  1.00 80.64 386 A 1 
ATOM 3075 N N   . GLU A 1 387 ? -1.227  -9.625  -3.967  1.00 87.74 387 A 1 
ATOM 3076 C CA  . GLU A 1 387 ? -1.636  -10.611 -2.972  1.00 86.80 387 A 1 
ATOM 3077 C C   . GLU A 1 387 ? -2.348  -9.960  -1.768  1.00 87.89 387 A 1 
ATOM 3078 O O   . GLU A 1 387 ? -1.924  -8.906  -1.288  1.00 86.94 387 A 1 
ATOM 3079 C CB  . GLU A 1 387 ? -0.436  -11.463 -2.543  1.00 84.09 387 A 1 
ATOM 3080 C CG  . GLU A 1 387 ? 0.207   -12.262 -3.700  1.00 78.17 387 A 1 
ATOM 3081 C CD  . GLU A 1 387 ? -0.808  -13.083 -4.529  1.00 71.89 387 A 1 
ATOM 3082 O OE1 . GLU A 1 387 ? -0.632  -13.153 -5.767  1.00 63.25 387 A 1 
ATOM 3083 O OE2 . GLU A 1 387 ? -1.828  -13.561 -3.978  1.00 60.51 387 A 1 
ATOM 3084 N N   . PRO A 1 388 ? -3.439  -10.580 -1.265  1.00 86.47 388 A 1 
ATOM 3085 C CA  . PRO A 1 388 ? -4.184  -10.090 -0.099  1.00 86.21 388 A 1 
ATOM 3086 C C   . PRO A 1 388 ? -3.349  -9.983  1.183   1.00 86.23 388 A 1 
ATOM 3087 O O   . PRO A 1 388 ? -3.540  -9.059  1.977   1.00 84.74 388 A 1 
ATOM 3088 C CB  . PRO A 1 388 ? -5.319  -11.104 0.092   1.00 85.65 388 A 1 
ATOM 3089 C CG  . PRO A 1 388 ? -5.527  -11.669 -1.311  1.00 82.78 388 A 1 
ATOM 3090 C CD  . PRO A 1 388 ? -4.110  -11.727 -1.855  1.00 85.63 388 A 1 
ATOM 3091 N N   . GLU A 1 389 ? -2.400  -10.898 1.368   1.00 84.83 389 A 1 
ATOM 3092 C CA  . GLU A 1 389 ? -1.477  -10.935 2.499   1.00 83.23 389 A 1 
ATOM 3093 C C   . GLU A 1 389 ? -0.639  -9.654  2.540   1.00 84.37 389 A 1 
ATOM 3094 O O   . GLU A 1 389 ? -0.552  -8.996  3.579   1.00 83.38 389 A 1 
ATOM 3095 C CB  . GLU A 1 389 ? -0.570  -12.179 2.398   1.00 80.42 389 A 1 
ATOM 3096 C CG  . GLU A 1 389 ? -1.307  -13.537 2.479   1.00 71.24 389 A 1 
ATOM 3097 C CD  . GLU A 1 389 ? -2.122  -13.931 1.230   1.00 67.03 389 A 1 
ATOM 3098 O OE1 . GLU A 1 389 ? -3.000  -14.812 1.369   1.00 59.86 389 A 1 
ATOM 3099 O OE2 . GLU A 1 389 ? -1.956  -13.291 0.166   1.00 57.24 389 A 1 
ATOM 3100 N N   . ALA A 1 390 ? -0.129  -9.206  1.386   1.00 86.87 390 A 1 
ATOM 3101 C CA  . ALA A 1 390 ? 0.627   -7.964  1.277   1.00 87.66 390 A 1 
ATOM 3102 C C   . ALA A 1 390 ? -0.205  -6.740  1.702   1.00 88.61 390 A 1 
ATOM 3103 O O   . ALA A 1 390 ? 0.325   -5.828  2.333   1.00 87.69 390 A 1 
ATOM 3104 C CB  . ALA A 1 390 ? 1.150   -7.828  -0.157  1.00 87.25 390 A 1 
ATOM 3105 N N   . TYR A 1 391 ? -1.517  -6.722  1.422   1.00 90.41 391 A 1 
ATOM 3106 C CA  . TYR A 1 391 ? -2.400  -5.663  1.925   1.00 91.00 391 A 1 
ATOM 3107 C C   . TYR A 1 391 ? -2.457  -5.656  3.458   1.00 90.59 391 A 1 
ATOM 3108 O O   . TYR A 1 391 ? -2.333  -4.595  4.075   1.00 89.81 391 A 1 
ATOM 3109 C CB  . TYR A 1 391 ? -3.806  -5.793  1.320   1.00 92.00 391 A 1 
ATOM 3110 C CG  . TYR A 1 391 ? -4.734  -4.665  1.734   1.00 92.72 391 A 1 
ATOM 3111 C CD1 . TYR A 1 391 ? -5.434  -4.728  2.953   1.00 91.30 391 A 1 
ATOM 3112 C CD2 . TYR A 1 391 ? -4.847  -3.517  0.927   1.00 91.85 391 A 1 
ATOM 3113 C CE1 . TYR A 1 391 ? -6.216  -3.639  3.378   1.00 92.10 391 A 1 
ATOM 3114 C CE2 . TYR A 1 391 ? -5.630  -2.426  1.346   1.00 92.07 391 A 1 
ATOM 3115 C CZ  . TYR A 1 391 ? -6.305  -2.479  2.580   1.00 92.95 391 A 1 
ATOM 3116 O OH  . TYR A 1 391 ? -7.019  -1.406  3.009   1.00 92.26 391 A 1 
ATOM 3117 N N   . THR A 1 392 ? -2.590  -6.831  4.073   1.00 88.23 392 A 1 
ATOM 3118 C CA  . THR A 1 392 ? -2.631  -6.988  5.533   1.00 86.67 392 A 1 
ATOM 3119 C C   . THR A 1 392 ? -1.307  -6.556  6.172   1.00 86.58 392 A 1 
ATOM 3120 O O   . THR A 1 392 ? -1.310  -5.839  7.172   1.00 84.97 392 A 1 
ATOM 3121 C CB  . THR A 1 392 ? -2.974  -8.438  5.906   1.00 85.01 392 A 1 
ATOM 3122 O OG1 . THR A 1 392 ? -4.180  -8.810  5.270   1.00 78.02 392 A 1 
ATOM 3123 C CG2 . THR A 1 392 ? -3.195  -8.616  7.406   1.00 77.04 392 A 1 
ATOM 3124 N N   . HIS A 1 393 ? -0.165  -6.892  5.559   1.00 86.83 393 A 1 
ATOM 3125 C CA  . HIS A 1 393 ? 1.154   -6.435  6.015   1.00 86.66 393 A 1 
ATOM 3126 C C   . HIS A 1 393 ? 1.329   -4.915  5.909   1.00 87.62 393 A 1 
ATOM 3127 O O   . HIS A 1 393 ? 1.865   -4.293  6.829   1.00 86.07 393 A 1 
ATOM 3128 C CB  . HIS A 1 393 ? 2.254   -7.140  5.219   1.00 84.89 393 A 1 
ATOM 3129 C CG  . HIS A 1 393 ? 2.440   -8.577  5.634   1.00 79.79 393 A 1 
ATOM 3130 N ND1 . HIS A 1 393 ? 3.143   -9.028  6.735   1.00 69.49 393 A 1 
ATOM 3131 C CD2 . HIS A 1 393 ? 1.942   -9.668  4.990   1.00 68.51 393 A 1 
ATOM 3132 C CE1 . HIS A 1 393 ? 3.058   -10.368 6.745   1.00 67.38 393 A 1 
ATOM 3133 N NE2 . HIS A 1 393 ? 2.333   -10.798 5.707   1.00 68.41 393 A 1 
ATOM 3134 N N   . ARG A 1 394 ? 0.872   -4.306  4.805   1.00 87.45 394 A 1 
ATOM 3135 C CA  . ARG A 1 394 ? 0.907   -2.845  4.636   1.00 88.71 394 A 1 
ATOM 3136 C C   . ARG A 1 394 ? 0.023   -2.146  5.675   1.00 89.42 394 A 1 
ATOM 3137 O O   . ARG A 1 394 ? 0.513   -1.265  6.378   1.00 88.20 394 A 1 
ATOM 3138 C CB  . ARG A 1 394 ? 0.449   -2.451  3.228   1.00 88.98 394 A 1 
ATOM 3139 C CG  . ARG A 1 394 ? 1.424   -2.772  2.085   1.00 86.71 394 A 1 
ATOM 3140 C CD  . ARG A 1 394 ? 0.722   -2.335  0.794   1.00 88.29 394 A 1 
ATOM 3141 N NE  . ARG A 1 394 ? 1.452   -2.631  -0.448  1.00 87.23 394 A 1 
ATOM 3142 C CZ  . ARG A 1 394 ? 1.075   -2.212  -1.641  1.00 88.94 394 A 1 
ATOM 3143 N NH1 . ARG A 1 394 ? 0.024   -1.465  -1.819  1.00 83.52 394 A 1 
ATOM 3144 N NH2 . ARG A 1 394 ? 1.733   -2.533  -2.708  1.00 80.80 394 A 1 
ATOM 3145 N N   . SER A 1 395 ? -1.242  -2.543  5.788   1.00 89.12 395 A 1 
ATOM 3146 C CA  . SER A 1 395 ? -2.196  -1.911  6.710   1.00 88.31 395 A 1 
ATOM 3147 C C   . SER A 1 395 ? -1.798  -2.108  8.174   1.00 86.86 395 A 1 
ATOM 3148 O O   . SER A 1 395 ? -1.912  -1.174  8.965   1.00 83.45 395 A 1 
ATOM 3149 C CB  . SER A 1 395 ? -3.621  -2.412  6.450   1.00 88.21 395 A 1 
ATOM 3150 O OG  . SER A 1 395 ? -3.724  -3.803  6.654   1.00 77.95 395 A 1 
ATOM 3151 N N   . GLY A 1 396 ? -1.188  -3.239  8.528   1.00 86.48 396 A 1 
ATOM 3152 C CA  . GLY A 1 396 ? -0.646  -3.526  9.862   1.00 84.15 396 A 1 
ATOM 3153 C C   . GLY A 1 396 ? 0.548   -2.652  10.288  1.00 83.60 396 A 1 
ATOM 3154 O O   . GLY A 1 396 ? 1.090   -2.831  11.378  1.00 80.53 396 A 1 
ATOM 3155 N N   . ARG A 1 397 ? 0.999   -1.700  9.461   1.00 86.15 397 A 1 
ATOM 3156 C CA  . ARG A 1 397 ? 1.970   -0.659  9.851   1.00 85.38 397 A 1 
ATOM 3157 C C   . ARG A 1 397 ? 1.328   0.462   10.682  1.00 84.72 397 A 1 
ATOM 3158 O O   . ARG A 1 397 ? 2.056   1.167   11.382  1.00 80.25 397 A 1 
ATOM 3159 C CB  . ARG A 1 397 ? 2.684   -0.087  8.614   1.00 85.01 397 A 1 
ATOM 3160 C CG  . ARG A 1 397 ? 3.434   -1.135  7.764   1.00 84.67 397 A 1 
ATOM 3161 C CD  . ARG A 1 397 ? 4.680   -1.709  8.462   1.00 81.82 397 A 1 
ATOM 3162 N NE  . ARG A 1 397 ? 5.228   -2.869  7.737   1.00 77.76 397 A 1 
ATOM 3163 C CZ  . ARG A 1 397 ? 6.326   -3.550  8.043   1.00 73.37 397 A 1 
ATOM 3164 N NH1 . ARG A 1 397 ? 7.149   -3.182  8.978   1.00 64.29 397 A 1 
ATOM 3165 N NH2 . ARG A 1 397 ? 6.612   -4.651  7.409   1.00 66.49 397 A 1 
ATOM 3166 N N   . THR A 1 398 ? -0.003  0.602   10.637  1.00 87.20 398 A 1 
ATOM 3167 C CA  . THR A 1 398 ? -0.768  1.486   11.530  1.00 85.82 398 A 1 
ATOM 3168 C C   . THR A 1 398 ? -1.488  0.680   12.622  1.00 83.40 398 A 1 
ATOM 3169 O O   . THR A 1 398 ? -1.437  -0.550  12.621  1.00 76.67 398 A 1 
ATOM 3170 C CB  . THR A 1 398 ? -1.701  2.390   10.704  1.00 84.67 398 A 1 
ATOM 3171 O OG1 . THR A 1 398 ? -2.260  3.372   11.535  1.00 75.83 398 A 1 
ATOM 3172 C CG2 . THR A 1 398 ? -2.847  1.675   10.002  1.00 78.41 398 A 1 
ATOM 3173 N N   . ALA A 1 399 ? -2.132  1.368   13.568  1.00 80.78 399 A 1 
ATOM 3174 C CA  . ALA A 1 399 ? -2.895  0.769   14.673  1.00 78.80 399 A 1 
ATOM 3175 C C   . ALA A 1 399 ? -2.104  -0.218  15.557  1.00 78.53 399 A 1 
ATOM 3176 O O   . ALA A 1 399 ? -2.643  -1.205  16.060  1.00 73.01 399 A 1 
ATOM 3177 C CB  . ALA A 1 399 ? -4.209  0.195   14.142  1.00 74.66 399 A 1 
ATOM 3178 N N   . ARG A 1 400 ? -0.811  0.043   15.767  1.00 78.24 400 A 1 
ATOM 3179 C CA  . ARG A 1 400 ? 0.042   -0.744  16.670  1.00 76.08 400 A 1 
ATOM 3180 C C   . ARG A 1 400 ? -0.117  -0.290  18.122  1.00 73.72 400 A 1 
ATOM 3181 O O   . ARG A 1 400 ? -0.513  0.843   18.390  1.00 68.81 400 A 1 
ATOM 3182 C CB  . ARG A 1 400 ? 1.500   -0.696  16.201  1.00 73.20 400 A 1 
ATOM 3183 C CG  . ARG A 1 400 ? 1.693   -1.399  14.846  1.00 71.31 400 A 1 
ATOM 3184 C CD  . ARG A 1 400 ? 3.181   -1.435  14.483  1.00 70.76 400 A 1 
ATOM 3185 N NE  . ARG A 1 400 ? 3.428   -2.179  13.238  1.00 64.23 400 A 1 
ATOM 3186 C CZ  . ARG A 1 400 ? 4.618   -2.459  12.732  1.00 59.76 400 A 1 
ATOM 3187 N NH1 . ARG A 1 400 ? 5.726   -2.045  13.280  1.00 55.10 400 A 1 
ATOM 3188 N NH2 . ARG A 1 400 ? 4.718   -3.179  11.658  1.00 52.97 400 A 1 
ATOM 3189 N N   . ALA A 1 401 ? 0.208   -1.175  19.060  1.00 70.03 401 A 1 
ATOM 3190 C CA  . ALA A 1 401 ? 0.146   -0.918  20.505  1.00 68.47 401 A 1 
ATOM 3191 C C   . ALA A 1 401 ? -1.232  -0.401  20.991  1.00 69.18 401 A 1 
ATOM 3192 O O   . ALA A 1 401 ? -1.311  0.522   21.801  1.00 64.78 401 A 1 
ATOM 3193 C CB  . ALA A 1 401 ? 1.333   -0.026  20.904  1.00 64.66 401 A 1 
ATOM 3194 N N   . GLY A 1 402 ? -2.314  -0.961  20.460  1.00 68.49 402 A 1 
ATOM 3195 C CA  . GLY A 1 402 ? -3.691  -0.624  20.855  1.00 68.30 402 A 1 
ATOM 3196 C C   . GLY A 1 402 ? -4.213  0.720   20.331  1.00 71.15 402 A 1 
ATOM 3197 O O   . GLY A 1 402 ? -5.326  1.110   20.673  1.00 67.11 402 A 1 
ATOM 3198 N N   . LYS A 1 403 ? -3.448  1.426   19.492  1.00 73.75 403 A 1 
ATOM 3199 C CA  . LYS A 1 403 ? -3.888  2.672   18.848  1.00 76.59 403 A 1 
ATOM 3200 C C   . LYS A 1 403 ? -4.834  2.383   17.684  1.00 79.24 403 A 1 
ATOM 3201 O O   . LYS A 1 403 ? -4.834  1.290   17.129  1.00 75.64 403 A 1 
ATOM 3202 C CB  . LYS A 1 403 ? -2.674  3.498   18.398  1.00 72.90 403 A 1 
ATOM 3203 C CG  . LYS A 1 403 ? -1.827  3.949   19.593  1.00 70.05 403 A 1 
ATOM 3204 C CD  . LYS A 1 403 ? -0.622  4.770   19.131  1.00 68.14 403 A 1 
ATOM 3205 C CE  . LYS A 1 403 ? 0.212   5.148   20.360  1.00 60.68 403 A 1 
ATOM 3206 N NZ  . LYS A 1 403 ? 1.466   5.838   19.974  1.00 52.16 403 A 1 
ATOM 3207 N N   . THR A 1 404 ? -5.610  3.385   17.289  1.00 82.00 404 A 1 
ATOM 3208 C CA  . THR A 1 404 ? -6.408  3.343   16.059  1.00 84.37 404 A 1 
ATOM 3209 C C   . THR A 1 404 ? -5.584  3.820   14.868  1.00 86.20 404 A 1 
ATOM 3210 O O   . THR A 1 404 ? -4.666  4.632   15.014  1.00 83.32 404 A 1 
ATOM 3211 C CB  . THR A 1 404 ? -7.703  4.154   16.192  1.00 81.39 404 A 1 
ATOM 3212 O OG1 . THR A 1 404 ? -7.414  5.477   16.581  1.00 74.67 404 A 1 
ATOM 3213 C CG2 . THR A 1 404 ? -8.629  3.562   17.253  1.00 74.17 404 A 1 
ATOM 3214 N N   . GLY A 1 405 ? -5.903  3.327   13.675  1.00 86.80 405 A 1 
ATOM 3215 C CA  . GLY A 1 405 ? -5.240  3.728   12.446  1.00 88.26 405 A 1 
ATOM 3216 C C   . GLY A 1 405 ? -6.168  3.712   11.236  1.00 90.35 405 A 1 
ATOM 3217 O O   . GLY A 1 405 ? -7.245  3.119   11.271  1.00 88.67 405 A 1 
ATOM 3218 N N   . ILE A 1 406 ? -5.750  4.371   10.162  1.00 93.08 406 A 1 
ATOM 3219 C CA  . ILE A 1 406 ? -6.530  4.474   8.928   1.00 94.10 406 A 1 
ATOM 3220 C C   . ILE A 1 406 ? -5.730  3.878   7.767   1.00 94.56 406 A 1 
ATOM 3221 O O   . ILE A 1 406 ? -4.593  4.263   7.512   1.00 93.29 406 A 1 
ATOM 3222 C CB  . ILE A 1 406 ? -6.982  5.931   8.667   1.00 93.15 406 A 1 
ATOM 3223 C CG1 . ILE A 1 406 ? -7.750  6.503   9.890   1.00 88.86 406 A 1 
ATOM 3224 C CG2 . ILE A 1 406 ? -7.873  5.972   7.415   1.00 88.41 406 A 1 
ATOM 3225 C CD1 . ILE A 1 406 ? -8.218  7.958   9.734   1.00 81.25 406 A 1 
ATOM 3226 N N   . SER A 1 407 ? -6.338  2.940   7.050   1.00 94.16 407 A 1 
ATOM 3227 C CA  . SER A 1 407 ? -5.806  2.347   5.825   1.00 94.26 407 A 1 
ATOM 3228 C C   . SER A 1 407 ? -6.652  2.801   4.639   1.00 94.57 407 A 1 
ATOM 3229 O O   . SER A 1 407 ? -7.847  2.515   4.581   1.00 93.52 407 A 1 
ATOM 3230 C CB  . SER A 1 407 ? -5.793  0.824   5.960   1.00 93.57 407 A 1 
ATOM 3231 O OG  . SER A 1 407 ? -5.230  0.238   4.808   1.00 88.81 407 A 1 
ATOM 3232 N N   . ILE A 1 408 ? -6.046  3.530   3.705   1.00 95.78 408 A 1 
ATOM 3233 C CA  . ILE A 1 408 ? -6.725  4.169   2.576   1.00 95.99 408 A 1 
ATOM 3234 C C   . ILE A 1 408 ? -6.289  3.506   1.272   1.00 96.15 408 A 1 
ATOM 3235 O O   . ILE A 1 408 ? -5.107  3.473   0.959   1.00 95.06 408 A 1 
ATOM 3236 C CB  . ILE A 1 408 ? -6.447  5.690   2.566   1.00 95.34 408 A 1 
ATOM 3237 C CG1 . ILE A 1 408 ? -6.955  6.338   3.875   1.00 92.85 408 A 1 
ATOM 3238 C CG2 . ILE A 1 408 ? -7.104  6.335   1.331   1.00 93.43 408 A 1 
ATOM 3239 C CD1 . ILE A 1 408 ? -6.729  7.846   3.982   1.00 89.30 408 A 1 
ATOM 3240 N N   . ALA A 1 409 ? -7.231  3.032   0.473   1.00 95.67 409 A 1 
ATOM 3241 C CA  . ALA A 1 409 ? -6.976  2.494   -0.858  1.00 95.36 409 A 1 
ATOM 3242 C C   . ALA A 1 409 ? -7.498  3.448   -1.945  1.00 95.34 409 A 1 
ATOM 3243 O O   . ALA A 1 409 ? -8.694  3.721   -2.018  1.00 94.11 409 A 1 
ATOM 3244 C CB  . ALA A 1 409 ? -7.584  1.090   -0.942  1.00 94.68 409 A 1 
ATOM 3245 N N   . ILE A 1 410 ? -6.607  3.927   -2.821  1.00 95.68 410 A 1 
ATOM 3246 C CA  . ILE A 1 410 ? -6.968  4.748   -3.985  1.00 95.23 410 A 1 
ATOM 3247 C C   . ILE A 1 410 ? -7.066  3.829   -5.207  1.00 94.53 410 A 1 
ATOM 3248 O O   . ILE A 1 410 ? -6.055  3.395   -5.762  1.00 92.16 410 A 1 
ATOM 3249 C CB  . ILE A 1 410 ? -5.970  5.914   -4.182  1.00 94.90 410 A 1 
ATOM 3250 C CG1 . ILE A 1 410 ? -5.847  6.768   -2.897  1.00 92.90 410 A 1 
ATOM 3251 C CG2 . ILE A 1 410 ? -6.433  6.782   -5.363  1.00 92.59 410 A 1 
ATOM 3252 C CD1 . ILE A 1 410 ? -4.861  7.939   -3.008  1.00 89.42 410 A 1 
ATOM 3253 N N   . CYS A 1 411 ? -8.283  3.507   -5.609  1.00 94.16 411 A 1 
ATOM 3254 C CA  . CYS A 1 411 ? -8.581  2.478   -6.598  1.00 93.08 411 A 1 
ATOM 3255 C C   . CYS A 1 411 ? -9.226  3.063   -7.856  1.00 92.79 411 A 1 
ATOM 3256 O O   . CYS A 1 411 ? -10.028 3.989   -7.795  1.00 89.94 411 A 1 
ATOM 3257 C CB  . CYS A 1 411 ? -9.506  1.429   -5.968  1.00 90.99 411 A 1 
ATOM 3258 S SG  . CYS A 1 411 ? -8.739  0.690   -4.500  1.00 84.25 411 A 1 
ATOM 3259 N N   . HIS A 1 412 ? -8.946  2.449   -8.997  1.00 92.26 412 A 1 
ATOM 3260 C CA  . HIS A 1 412 ? -9.709  2.670   -10.226 1.00 91.18 412 A 1 
ATOM 3261 C C   . HIS A 1 412 ? -10.621 1.465   -10.524 1.00 91.00 412 A 1 
ATOM 3262 O O   . HIS A 1 412 ? -10.427 0.368   -10.006 1.00 88.44 412 A 1 
ATOM 3263 C CB  . HIS A 1 412 ? -8.739  2.995   -11.375 1.00 89.01 412 A 1 
ATOM 3264 C CG  . HIS A 1 412 ? -7.742  1.903   -11.704 1.00 86.09 412 A 1 
ATOM 3265 N ND1 . HIS A 1 412 ? -7.854  0.558   -11.466 1.00 72.72 412 A 1 
ATOM 3266 C CD2 . HIS A 1 412 ? -6.552  2.072   -12.360 1.00 74.52 412 A 1 
ATOM 3267 C CE1 . HIS A 1 412 ? -6.779  -0.067  -11.971 1.00 73.16 412 A 1 
ATOM 3268 N NE2 . HIS A 1 412 ? -5.955  0.815   -12.536 1.00 76.42 412 A 1 
ATOM 3269 N N   . LEU A 1 413 ? -11.593 1.628   -11.441 1.00 88.06 413 A 1 
ATOM 3270 C CA  . LEU A 1 413 ? -12.595 0.591   -11.770 1.00 87.63 413 A 1 
ATOM 3271 C C   . LEU A 1 413 ? -12.009 -0.805  -12.068 1.00 88.54 413 A 1 
ATOM 3272 O O   . LEU A 1 413 ? -12.589 -1.815  -11.671 1.00 85.77 413 A 1 
ATOM 3273 C CB  . LEU A 1 413 ? -13.403 1.057   -12.992 1.00 85.09 413 A 1 
ATOM 3274 C CG  . LEU A 1 413 ? -14.441 2.149   -12.698 1.00 77.66 413 A 1 
ATOM 3275 C CD1 . LEU A 1 413 ? -15.004 2.659   -14.025 1.00 71.41 413 A 1 
ATOM 3276 C CD2 . LEU A 1 413 ? -15.595 1.608   -11.854 1.00 70.46 413 A 1 
ATOM 3277 N N   . ARG A 1 414 ? -10.841 -0.881  -12.729 1.00 89.36 414 A 1 
ATOM 3278 C CA  . ARG A 1 414 ? -10.182 -2.166  -13.048 1.00 89.39 414 A 1 
ATOM 3279 C C   . ARG A 1 414 ? -9.651  -2.905  -11.812 1.00 90.53 414 A 1 
ATOM 3280 O O   . ARG A 1 414 ? -9.454  -4.109  -11.879 1.00 87.61 414 A 1 
ATOM 3281 C CB  . ARG A 1 414 ? -9.046  -1.951  -14.059 1.00 87.70 414 A 1 
ATOM 3282 C CG  . ARG A 1 414 ? -9.519  -1.372  -15.400 1.00 81.02 414 A 1 
ATOM 3283 C CD  . ARG A 1 414 ? -8.326  -1.237  -16.360 1.00 75.53 414 A 1 
ATOM 3284 N NE  . ARG A 1 414 ? -8.724  -0.654  -17.654 1.00 66.72 414 A 1 
ATOM 3285 C CZ  . ARG A 1 414 ? -7.908  -0.293  -18.634 1.00 58.48 414 A 1 
ATOM 3286 N NH1 . ARG A 1 414 ? -6.612  -0.426  -18.538 1.00 53.59 414 A 1 
ATOM 3287 N NH2 . ARG A 1 414 ? -8.384  0.216   -19.739 1.00 50.92 414 A 1 
ATOM 3288 N N   . GLU A 1 415 ? -9.434  -2.212  -10.700 1.00 89.50 415 A 1 
ATOM 3289 C CA  . GLU A 1 415 ? -8.955  -2.792  -9.437  1.00 89.80 415 A 1 
ATOM 3290 C C   . GLU A 1 415 ? -10.100 -3.263  -8.524  1.00 90.61 415 A 1 
ATOM 3291 O O   . GLU A 1 415 ? -9.840  -3.880  -7.495  1.00 88.62 415 A 1 
ATOM 3292 C CB  . GLU A 1 415 ? -8.024  -1.804  -8.710  1.00 88.64 415 A 1 
ATOM 3293 C CG  . GLU A 1 415 ? -6.695  -1.609  -9.455  1.00 85.42 415 A 1 
ATOM 3294 C CD  . GLU A 1 415 ? -5.817  -0.506  -8.844  1.00 86.45 415 A 1 
ATOM 3295 O OE1 . GLU A 1 415 ? -4.612  -0.758  -8.635  1.00 77.65 415 A 1 
ATOM 3296 O OE2 . GLU A 1 415 ? -6.338  0.616   -8.671  1.00 79.22 415 A 1 
ATOM 3297 N N   . LYS A 1 416 ? -11.368 -3.061  -8.906  1.00 90.51 416 A 1 
ATOM 3298 C CA  . LYS A 1 416 ? -12.544 -3.445  -8.099  1.00 90.38 416 A 1 
ATOM 3299 C C   . LYS A 1 416 ? -12.548 -4.934  -7.730  1.00 91.74 416 A 1 
ATOM 3300 O O   . LYS A 1 416 ? -12.771 -5.279  -6.572  1.00 90.41 416 A 1 
ATOM 3301 C CB  . LYS A 1 416 ? -13.819 -3.045  -8.862  1.00 87.90 416 A 1 
ATOM 3302 C CG  . LYS A 1 416 ? -15.090 -3.287  -8.037  1.00 78.48 416 A 1 
ATOM 3303 C CD  . LYS A 1 416 ? -16.325 -2.766  -8.779  1.00 75.56 416 A 1 
ATOM 3304 C CE  . LYS A 1 416 ? -17.592 -3.070  -7.977  1.00 65.81 416 A 1 
ATOM 3305 N NZ  . LYS A 1 416 ? -18.784 -2.412  -8.562  1.00 58.97 416 A 1 
ATOM 3306 N N   . ASN A 1 417 ? -12.244 -5.818  -8.687  1.00 89.05 417 A 1 
ATOM 3307 C CA  . ASN A 1 417 ? -12.175 -7.262  -8.431  1.00 90.05 417 A 1 
ATOM 3308 C C   . ASN A 1 417 ? -11.046 -7.626  -7.460  1.00 91.26 417 A 1 
ATOM 3309 O O   . ASN A 1 417 ? -11.194 -8.535  -6.649  1.00 90.09 417 A 1 
ATOM 3310 C CB  . ASN A 1 417 ? -11.999 -8.006  -9.768  1.00 88.65 417 A 1 
ATOM 3311 C CG  . ASN A 1 417 ? -13.239 -7.953  -10.642 1.00 84.46 417 A 1 
ATOM 3312 O OD1 . ASN A 1 417 ? -14.340 -7.677  -10.202 1.00 76.96 417 A 1 
ATOM 3313 N ND2 . ASN A 1 417 ? -13.103 -8.220  -11.919 1.00 75.74 417 A 1 
ATOM 3314 N N   . LYS A 1 418 ? -9.935  -6.905  -7.522  1.00 92.29 418 A 1 
ATOM 3315 C CA  . LYS A 1 418 ? -8.792  -7.074  -6.625  1.00 92.57 418 A 1 
ATOM 3316 C C   . LYS A 1 418 ? -9.140  -6.647  -5.198  1.00 93.78 418 A 1 
ATOM 3317 O O   . LYS A 1 418 ? -8.876  -7.396  -4.267  1.00 92.38 418 A 1 
ATOM 3318 C CB  . LYS A 1 418 ? -7.633  -6.270  -7.213  1.00 90.47 418 A 1 
ATOM 3319 C CG  . LYS A 1 418 ? -6.304  -6.584  -6.544  1.00 83.42 418 A 1 
ATOM 3320 C CD  . LYS A 1 418 ? -5.228  -5.748  -7.231  1.00 84.42 418 A 1 
ATOM 3321 C CE  . LYS A 1 418 ? -3.857  -6.239  -6.820  1.00 76.31 418 A 1 
ATOM 3322 N NZ  . LYS A 1 418 ? -2.787  -5.523  -7.531  1.00 72.32 418 A 1 
ATOM 3323 N N   . LEU A 1 419 ? -9.811  -5.510  -5.046  1.00 92.22 419 A 1 
ATOM 3324 C CA  . LEU A 1 419 ? -10.315 -5.039  -3.755  1.00 92.60 419 A 1 
ATOM 3325 C C   . LEU A 1 419 ? -11.291 -6.046  -3.132  1.00 92.90 419 A 1 
ATOM 3326 O O   . LEU A 1 419 ? -11.171 -6.366  -1.954  1.00 91.37 419 A 1 
ATOM 3327 C CB  . LEU A 1 419 ? -10.988 -3.670  -3.960  1.00 91.86 419 A 1 
ATOM 3328 C CG  . LEU A 1 419 ? -11.407 -2.983  -2.646  1.00 89.07 419 A 1 
ATOM 3329 C CD1 . LEU A 1 419 ? -10.193 -2.490  -1.864  1.00 82.66 419 A 1 
ATOM 3330 C CD2 . LEU A 1 419 ? -12.292 -1.782  -2.969  1.00 82.27 419 A 1 
ATOM 3331 N N   . LYS A 1 420 ? -12.205 -6.608  -3.938  1.00 91.79 420 A 1 
ATOM 3332 C CA  . LYS A 1 420 ? -13.135 -7.652  -3.488  1.00 91.17 420 A 1 
ATOM 3333 C C   . LYS A 1 420 ? -12.397 -8.911  -3.032  1.00 91.75 420 A 1 
ATOM 3334 O O   . LYS A 1 420 ? -12.684 -9.419  -1.957  1.00 90.69 420 A 1 
ATOM 3335 C CB  . LYS A 1 420 ? -14.159 -7.945  -4.594  1.00 90.22 420 A 1 
ATOM 3336 C CG  . LYS A 1 420 ? -15.240 -8.900  -4.078  1.00 79.58 420 A 1 
ATOM 3337 C CD  . LYS A 1 420 ? -16.319 -9.183  -5.127  1.00 73.35 420 A 1 
ATOM 3338 C CE  . LYS A 1 420 ? -17.310 -10.166 -4.500  1.00 63.23 420 A 1 
ATOM 3339 N NZ  . LYS A 1 420 ? -18.383 -10.567 -5.439  1.00 53.64 420 A 1 
ATOM 3340 N N   . ARG A 1 421 ? -11.405 -9.376  -3.803  1.00 91.84 421 A 1 
ATOM 3341 C CA  . ARG A 1 421 ? -10.570 -10.533 -3.428  1.00 91.28 421 A 1 
ATOM 3342 C C   . ARG A 1 421 ? -9.849  -10.310 -2.092  1.00 91.42 421 A 1 
ATOM 3343 O O   . ARG A 1 421 ? -9.835  -11.212 -1.263  1.00 89.53 421 A 1 
ATOM 3344 C CB  . ARG A 1 421 ? -9.584  -10.849 -4.569  1.00 90.66 421 A 1 
ATOM 3345 C CG  . ARG A 1 421 ? -8.731  -12.104 -4.296  1.00 80.69 421 A 1 
ATOM 3346 C CD  . ARG A 1 421 ? -7.768  -12.405 -5.452  1.00 79.82 421 A 1 
ATOM 3347 N NE  . ARG A 1 421 ? -6.841  -13.515 -5.115  1.00 69.36 421 A 1 
ATOM 3348 C CZ  . ARG A 1 421 ? -5.616  -13.707 -5.597  1.00 63.32 421 A 1 
ATOM 3349 N NH1 . ARG A 1 421 ? -5.132  -13.012 -6.584  1.00 57.45 421 A 1 
ATOM 3350 N NH2 . ARG A 1 421 ? -4.820  -14.594 -5.074  1.00 52.54 421 A 1 
ATOM 3351 N N   . ILE A 1 422 ? -9.288  -9.116  -1.874  1.00 91.92 422 A 1 
ATOM 3352 C CA  . ILE A 1 422 ? -8.654  -8.745  -0.598  1.00 91.28 422 A 1 
ATOM 3353 C C   . ILE A 1 422 ? -9.687  -8.770  0.536   1.00 90.72 422 A 1 
ATOM 3354 O O   . ILE A 1 422 ? -9.438  -9.383  1.567   1.00 88.88 422 A 1 
ATOM 3355 C CB  . ILE A 1 422 ? -7.949  -7.370  -0.713  1.00 91.62 422 A 1 
ATOM 3356 C CG1 . ILE A 1 422 ? -6.737  -7.455  -1.674  1.00 89.80 422 A 1 
ATOM 3357 C CG2 . ILE A 1 422 ? -7.478  -6.865  0.664   1.00 89.29 422 A 1 
ATOM 3358 C CD1 . ILE A 1 422 ? -6.215  -6.089  -2.141  1.00 84.44 422 A 1 
ATOM 3359 N N   . SER A 1 423 ? -10.859 -8.165  0.327   1.00 91.50 423 A 1 
ATOM 3360 C CA  . SER A 1 423 ? -11.943 -8.146  1.318   1.00 90.18 423 A 1 
ATOM 3361 C C   . SER A 1 423 ? -12.377 -9.553  1.734   1.00 89.42 423 A 1 
ATOM 3362 O O   . SER A 1 423 ? -12.475 -9.835  2.926   1.00 87.81 423 A 1 
ATOM 3363 C CB  . SER A 1 423 ? -13.142 -7.384  0.747   1.00 89.85 423 A 1 
ATOM 3364 O OG  . SER A 1 423 ? -14.174 -7.228  1.699   1.00 79.63 423 A 1 
ATOM 3365 N N   . ASP A 1 424 ? -12.598 -10.438 0.759   1.00 89.14 424 A 1 
ATOM 3366 C CA  . ASP A 1 424 ? -13.119 -11.786 0.991   1.00 88.10 424 A 1 
ATOM 3367 C C   . ASP A 1 424 ? -12.080 -12.685 1.688   1.00 86.75 424 A 1 
ATOM 3368 O O   . ASP A 1 424 ? -12.409 -13.389 2.644   1.00 84.38 424 A 1 
ATOM 3369 C CB  . ASP A 1 424 ? -13.578 -12.402 -0.349  1.00 87.72 424 A 1 
ATOM 3370 C CG  . ASP A 1 424 ? -14.788 -11.717 -1.019  1.00 83.96 424 A 1 
ATOM 3371 O OD1 . ASP A 1 424 ? -15.540 -10.990 -0.335  1.00 79.42 424 A 1 
ATOM 3372 O OD2 . ASP A 1 424 ? -14.995 -11.940 -2.239  1.00 80.35 424 A 1 
ATOM 3373 N N   . LEU A 1 425 ? -10.806 -12.650 1.239   1.00 84.76 425 A 1 
ATOM 3374 C CA  . LEU A 1 425 ? -9.747  -13.521 1.768   1.00 82.31 425 A 1 
ATOM 3375 C C   . LEU A 1 425 ? -9.197  -13.051 3.119   1.00 81.17 425 A 1 
ATOM 3376 O O   . LEU A 1 425 ? -8.931  -13.879 3.989   1.00 78.30 425 A 1 
ATOM 3377 C CB  . LEU A 1 425 ? -8.615  -13.651 0.738   1.00 81.93 425 A 1 
ATOM 3378 C CG  . LEU A 1 425 ? -8.994  -14.432 -0.535  1.00 77.41 425 A 1 
ATOM 3379 C CD1 . LEU A 1 425 ? -7.830  -14.414 -1.522  1.00 73.10 425 A 1 
ATOM 3380 C CD2 . LEU A 1 425 ? -9.317  -15.901 -0.249  1.00 73.25 425 A 1 
ATOM 3381 N N   . SER A 1 426 ? -9.053  -11.741 3.312   1.00 84.45 426 A 1 
ATOM 3382 C CA  . SER A 1 426 ? -8.533  -11.161 4.559   1.00 82.67 426 A 1 
ATOM 3383 C C   . SER A 1 426 ? -9.635  -10.782 5.555   1.00 82.09 426 A 1 
ATOM 3384 O O   . SER A 1 426 ? -9.337  -10.232 6.612   1.00 78.78 426 A 1 
ATOM 3385 C CB  . SER A 1 426 ? -7.627  -9.958  4.265   1.00 81.62 426 A 1 
ATOM 3386 O OG  . SER A 1 426 ? -6.599  -10.298 3.351   1.00 74.77 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? -10.912 -11.059 5.240   1.00 85.81 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? -12.100 -10.708 6.047   1.00 85.47 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? -12.143 -9.223  6.441   1.00 87.03 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? -12.577 -8.864  7.536   1.00 84.34 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? -12.225 -11.640 7.259   1.00 82.51 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? -12.336 -13.123 6.890   1.00 77.16 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? -12.460 -13.926 8.187   1.00 71.14 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? -12.547 -15.422 7.915   1.00 63.82 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? -12.543 -16.168 9.204   1.00 54.91 427 A 1 
ATOM 3396 N N   . ILE A 1 428 ? -11.682 -8.348  5.550   1.00 86.99 428 A 1 
ATOM 3397 C CA  . ILE A 1 428 ? -11.614 -6.905  5.784   1.00 88.12 428 A 1 
ATOM 3398 C C   . ILE A 1 428 ? -12.908 -6.250  5.313   1.00 89.46 428 A 1 
ATOM 3399 O O   . ILE A 1 428 ? -13.307 -6.377  4.155   1.00 88.03 428 A 1 
ATOM 3400 C CB  . ILE A 1 428 ? -10.368 -6.299  5.103   1.00 86.76 428 A 1 
ATOM 3401 C CG1 . ILE A 1 428 ? -9.090  -6.808  5.802   1.00 82.29 428 A 1 
ATOM 3402 C CG2 . ILE A 1 428 ? -10.415 -4.762  5.135   1.00 81.68 428 A 1 
ATOM 3403 C CD1 . ILE A 1 428 ? -7.795  -6.484  5.058   1.00 76.76 428 A 1 
ATOM 3404 N N   . LYS A 1 429 ? -13.535 -5.477  6.194   1.00 89.28 429 A 1 
ATOM 3405 C CA  . LYS A 1 429 ? -14.675 -4.635  5.834   1.00 89.57 429 A 1 
ATOM 3406 C C   . LYS A 1 429 ? -14.173 -3.286  5.327   1.00 90.80 429 A 1 
ATOM 3407 O O   . LYS A 1 429 ? -13.700 -2.463  6.106   1.00 89.03 429 A 1 
ATOM 3408 C CB  . LYS A 1 429 ? -15.620 -4.518  7.032   1.00 86.79 429 A 1 
ATOM 3409 C CG  . LYS A 1 429 ? -16.921 -3.806  6.648   1.00 75.25 429 A 1 
ATOM 3410 C CD  . LYS A 1 429 ? -17.839 -3.709  7.870   1.00 69.76 429 A 1 
ATOM 3411 C CE  . LYS A 1 429 ? -19.134 -2.979  7.517   1.00 59.62 429 A 1 
ATOM 3412 N NZ  . LYS A 1 429 ? -19.986 -2.818  8.722   1.00 50.12 429 A 1 
ATOM 3413 N N   . PHE A 1 430 ? -14.313 -3.052  4.032   1.00 91.81 430 A 1 
ATOM 3414 C CA  . PHE A 1 430 ? -14.003 -1.760  3.426   1.00 91.91 430 A 1 
ATOM 3415 C C   . PHE A 1 430 ? -15.192 -0.800  3.502   1.00 92.23 430 A 1 
ATOM 3416 O O   . PHE A 1 430 ? -16.317 -1.140  3.138   1.00 90.67 430 A 1 
ATOM 3417 C CB  . PHE A 1 430 ? -13.541 -1.949  1.982   1.00 91.25 430 A 1 
ATOM 3418 C CG  . PHE A 1 430 ? -12.125 -2.475  1.867   1.00 91.15 430 A 1 
ATOM 3419 C CD1 . PHE A 1 430 ? -11.041 -1.582  1.941   1.00 88.07 430 A 1 
ATOM 3420 C CD2 . PHE A 1 430 ? -11.890 -3.846  1.677   1.00 88.46 430 A 1 
ATOM 3421 C CE1 . PHE A 1 430 ? -9.726  -2.059  1.814   1.00 87.80 430 A 1 
ATOM 3422 C CE2 . PHE A 1 430 ? -10.574 -4.323  1.551   1.00 87.91 430 A 1 
ATOM 3423 C CZ  . PHE A 1 430 ? -9.490  -3.430  1.614   1.00 89.11 430 A 1 
ATOM 3424 N N   . GLU A 1 431 ? -14.916 0.427   3.908   1.00 91.43 431 A 1 
ATOM 3425 C CA  . GLU A 1 431 ? -15.838 1.553   3.809   1.00 91.48 431 A 1 
ATOM 3426 C C   . GLU A 1 431 ? -15.569 2.333   2.519   1.00 92.01 431 A 1 
ATOM 3427 O O   . GLU A 1 431 ? -14.420 2.606   2.171   1.00 90.44 431 A 1 
ATOM 3428 C CB  . GLU A 1 431 ? -15.685 2.465   5.026   1.00 89.87 431 A 1 
ATOM 3429 C CG  . GLU A 1 431 ? -16.093 1.776   6.340   1.00 80.89 431 A 1 
ATOM 3430 C CD  . GLU A 1 431 ? -15.920 2.696   7.555   1.00 81.75 431 A 1 
ATOM 3431 O OE1 . GLU A 1 431 ? -15.920 2.179   8.690   1.00 72.62 431 A 1 
ATOM 3432 O OE2 . GLU A 1 431 ? -15.791 3.931   7.371   1.00 74.98 431 A 1 
ATOM 3433 N N   . ARG A 1 432 ? -16.627 2.720   1.810   1.00 91.63 432 A 1 
ATOM 3434 C CA  . ARG A 1 432 ? -16.486 3.581   0.634   1.00 91.63 432 A 1 
ATOM 3435 C C   . ARG A 1 432 ? -16.341 5.030   1.075   1.00 91.72 432 A 1 
ATOM 3436 O O   . ARG A 1 432 ? -17.259 5.583   1.674   1.00 89.17 432 A 1 
ATOM 3437 C CB  . ARG A 1 432 ? -17.662 3.366   -0.325  1.00 89.71 432 A 1 
ATOM 3438 C CG  . ARG A 1 432 ? -17.434 4.127   -1.637  1.00 85.15 432 A 1 
ATOM 3439 C CD  . ARG A 1 432 ? -18.565 3.846   -2.628  1.00 80.49 432 A 1 
ATOM 3440 N NE  . ARG A 1 432 ? -18.361 4.607   -3.868  1.00 72.77 432 A 1 
ATOM 3441 C CZ  . ARG A 1 432 ? -19.135 4.589   -4.935  1.00 67.24 432 A 1 
ATOM 3442 N NH1 . ARG A 1 432 ? -20.214 3.867   -5.000  1.00 62.82 432 A 1 
ATOM 3443 N NH2 . ARG A 1 432 ? -18.827 5.314   -5.970  1.00 59.89 432 A 1 
ATOM 3444 N N   . GLY A 1 433 ? -15.203 5.634   0.746   1.00 91.25 433 A 1 
ATOM 3445 C CA  . GLY A 1 433 ? -14.970 7.062   0.907   1.00 90.31 433 A 1 
ATOM 3446 C C   . GLY A 1 433 ? -15.424 7.855   -0.316  1.00 90.87 433 A 1 
ATOM 3447 O O   . GLY A 1 433 ? -15.412 7.357   -1.444  1.00 88.98 433 A 1 
ATOM 3448 N N   . GLN A 1 434 ? -15.784 9.101   -0.088  1.00 92.03 434 A 1 
ATOM 3449 C CA  . GLN A 1 434 ? -15.941 10.119  -1.120  1.00 91.74 434 A 1 
ATOM 3450 C C   . GLN A 1 434 ? -14.741 11.060  -1.044  1.00 92.47 434 A 1 
ATOM 3451 O O   . GLN A 1 434 ? -14.351 11.452  0.055   1.00 90.67 434 A 1 
ATOM 3452 C CB  . GLN A 1 434 ? -17.278 10.842  -0.921  1.00 89.39 434 A 1 
ATOM 3453 C CG  . GLN A 1 434 ? -17.599 11.790  -2.088  1.00 79.06 434 A 1 
ATOM 3454 C CD  . GLN A 1 434 ? -18.990 12.404  -1.993  1.00 73.70 434 A 1 
ATOM 3455 O OE1 . GLN A 1 434 ? -19.717 12.240  -1.032  1.00 64.69 434 A 1 
ATOM 3456 N NE2 . GLN A 1 434 ? -19.423 13.119  -3.004  1.00 60.81 434 A 1 
ATOM 3457 N N   . VAL A 1 435 ? -14.140 11.393  -2.187  1.00 91.00 435 A 1 
ATOM 3458 C CA  . VAL A 1 435 ? -13.014 12.340  -2.213  1.00 91.29 435 A 1 
ATOM 3459 C C   . VAL A 1 435 ? -13.502 13.676  -1.655  1.00 91.57 435 A 1 
ATOM 3460 O O   . VAL A 1 435 ? -14.525 14.173  -2.134  1.00 89.92 435 A 1 
ATOM 3461 C CB  . VAL A 1 435 ? -12.430 12.502  -3.627  1.00 90.42 435 A 1 
ATOM 3462 C CG1 . VAL A 1 435 ? -11.247 13.478  -3.630  1.00 84.67 435 A 1 
ATOM 3463 C CG2 . VAL A 1 435 ? -11.916 11.158  -4.163  1.00 84.50 435 A 1 
ATOM 3464 N N   . PRO A 1 436 ? -12.823 14.237  -0.638  1.00 91.42 436 A 1 
ATOM 3465 C CA  . PRO A 1 436 ? -13.264 15.470  -0.009  1.00 90.50 436 A 1 
ATOM 3466 C C   . PRO A 1 436 ? -13.235 16.628  -1.010  1.00 90.77 436 A 1 
ATOM 3467 O O   . PRO A 1 436 ? -12.304 16.762  -1.816  1.00 89.35 436 A 1 
ATOM 3468 C CB  . PRO A 1 436 ? -12.331 15.685  1.187   1.00 89.40 436 A 1 
ATOM 3469 C CG  . PRO A 1 436 ? -11.065 14.919  0.801   1.00 87.64 436 A 1 
ATOM 3470 C CD  . PRO A 1 436 ? -11.601 13.748  -0.009  1.00 90.30 436 A 1 
ATOM 3471 N N   . ASP A 1 437 ? -14.275 17.459  -0.962  1.00 89.29 437 A 1 
ATOM 3472 C CA  . ASP A 1 437 ? -14.330 18.683  -1.746  1.00 88.80 437 A 1 
ATOM 3473 C C   . ASP A 1 437 ? -13.459 19.780  -1.116  1.00 89.56 437 A 1 
ATOM 3474 O O   . ASP A 1 437 ? -13.026 19.695  0.039   1.00 88.30 437 A 1 
ATOM 3475 C CB  . ASP A 1 437 ? -15.795 19.112  -1.994  1.00 86.46 437 A 1 
ATOM 3476 C CG  . ASP A 1 437 ? -16.556 19.639  -0.766  1.00 79.70 437 A 1 
ATOM 3477 O OD1 . ASP A 1 437 ? -15.953 19.787  0.311   1.00 71.73 437 A 1 
ATOM 3478 O OD2 . ASP A 1 437 ? -17.757 19.939  -0.914  1.00 73.01 437 A 1 
ATOM 3479 N N   . THR A 1 438 ? -13.188 20.825  -1.880  1.00 87.77 438 A 1 
ATOM 3480 C CA  . THR A 1 438 ? -12.362 21.960  -1.446  1.00 87.11 438 A 1 
ATOM 3481 C C   . THR A 1 438 ? -12.863 22.572  -0.140  1.00 87.85 438 A 1 
ATOM 3482 O O   . THR A 1 438 ? -12.071 22.854  0.753   1.00 87.10 438 A 1 
ATOM 3483 C CB  . THR A 1 438 ? -12.350 23.032  -2.542  1.00 85.50 438 A 1 
ATOM 3484 O OG1 . THR A 1 438 ? -11.871 22.461  -3.743  1.00 78.75 438 A 1 
ATOM 3485 C CG2 . THR A 1 438 ? -11.471 24.225  -2.207  1.00 77.73 438 A 1 
ATOM 3486 N N   . LYS A 1 439 ? -14.186 22.724  0.013   1.00 87.87 439 A 1 
ATOM 3487 C CA  . LYS A 1 439 ? -14.778 23.345  1.199   1.00 87.32 439 A 1 
ATOM 3488 C C   . LYS A 1 439 ? -14.540 22.500  2.452   1.00 88.49 439 A 1 
ATOM 3489 O O   . LYS A 1 439 ? -14.084 23.027  3.463   1.00 87.64 439 A 1 
ATOM 3490 C CB  . LYS A 1 439 ? -16.267 23.588  0.937   1.00 85.70 439 A 1 
ATOM 3491 C CG  . LYS A 1 439 ? -16.895 24.358  2.099   1.00 76.20 439 A 1 
ATOM 3492 C CD  . LYS A 1 439 ? -18.389 24.585  1.855   1.00 72.71 439 A 1 
ATOM 3493 C CE  . LYS A 1 439 ? -18.950 25.241  3.111   1.00 63.70 439 A 1 
ATOM 3494 N NZ  . LYS A 1 439 ? -20.419 25.381  3.046   1.00 56.40 439 A 1 
ATOM 3495 N N   . THR A 1 440 ? -14.775 21.194  2.366   1.00 88.51 440 A 1 
ATOM 3496 C CA  . THR A 1 440 ? -14.563 20.241  3.467   1.00 89.17 440 A 1 
ATOM 3497 C C   . THR A 1 440 ? -13.094 20.190  3.895   1.00 89.97 440 A 1 
ATOM 3498 O O   . THR A 1 440 ? -12.800 20.121  5.090   1.00 88.77 440 A 1 
ATOM 3499 C CB  . THR A 1 440 ? -15.029 18.842  3.050   1.00 88.99 440 A 1 
ATOM 3500 O OG1 . THR A 1 440 ? -16.376 18.852  2.646   1.00 82.33 440 A 1 
ATOM 3501 C CG2 . THR A 1 440 ? -14.960 17.837  4.194   1.00 81.40 440 A 1 
ATOM 3502 N N   . ILE A 1 441 ? -12.154 20.259  2.940   1.00 90.20 441 A 1 
ATOM 3503 C CA  . ILE A 1 441 ? -10.715 20.331  3.230   1.00 90.71 441 A 1 
ATOM 3504 C C   . ILE A 1 441 ? -10.386 21.629  3.968   1.00 90.64 441 A 1 
ATOM 3505 O O   . ILE A 1 441 ? -9.762  21.577  5.025   1.00 89.42 441 A 1 
ATOM 3506 C CB  . ILE A 1 441 ? -9.881  20.181  1.938   1.00 90.94 441 A 1 
ATOM 3507 C CG1 . ILE A 1 441 ? -10.061 18.770  1.334   1.00 88.40 441 A 1 
ATOM 3508 C CG2 . ILE A 1 441 ? -8.390  20.426  2.232   1.00 87.85 441 A 1 
ATOM 3509 C CD1 . ILE A 1 441 ? -9.571  18.662  -0.114  1.00 82.80 441 A 1 
ATOM 3510 N N   . CYS A 1 442 ? -10.836 22.776  3.465   1.00 89.22 442 A 1 
ATOM 3511 C CA  . CYS A 1 442 ? -10.597 24.074  4.098   1.00 87.97 442 A 1 
ATOM 3512 C C   . CYS A 1 442 ? -11.147 24.114  5.534   1.00 88.49 442 A 1 
ATOM 3513 O O   . CYS A 1 442 ? -10.444 24.547  6.442   1.00 88.43 442 A 1 
ATOM 3514 C CB  . CYS A 1 442 ? -11.229 25.185  3.253   1.00 86.47 442 A 1 
ATOM 3515 S SG  . CYS A 1 442 ? -10.397 25.336  1.643   1.00 77.88 442 A 1 
ATOM 3516 N N   . GLU A 1 443 ? -12.366 23.623  5.761   1.00 87.96 443 A 1 
ATOM 3517 C CA  . GLU A 1 443 ? -12.958 23.533  7.104   1.00 87.35 443 A 1 
ATOM 3518 C C   . GLU A 1 443 ? -12.080 22.694  8.045   1.00 87.50 443 A 1 
ATOM 3519 O O   . GLU A 1 443 ? -11.740 23.143  9.139   1.00 86.46 443 A 1 
ATOM 3520 C CB  . GLU A 1 443 ? -14.380 22.946  7.018   1.00 86.95 443 A 1 
ATOM 3521 C CG  . GLU A 1 443 ? -15.410 23.946  6.464   1.00 80.78 443 A 1 
ATOM 3522 C CD  . GLU A 1 443 ? -16.824 23.356  6.276   1.00 79.79 443 A 1 
ATOM 3523 O OE1 . GLU A 1 443 ? -17.685 24.074  5.705   1.00 72.39 443 A 1 
ATOM 3524 O OE2 . GLU A 1 443 ? -17.065 22.204  6.697   1.00 73.97 443 A 1 
ATOM 3525 N N   . LYS A 1 444 ? -11.631 21.510  7.612   1.00 89.00 444 A 1 
ATOM 3526 C CA  . LYS A 1 444 ? -10.744 20.642  8.407   1.00 88.95 444 A 1 
ATOM 3527 C C   . LYS A 1 444 ? -9.405  21.291  8.744   1.00 89.83 444 A 1 
ATOM 3528 O O   . LYS A 1 444 ? -8.961  21.194  9.890   1.00 87.85 444 A 1 
ATOM 3529 C CB  . LYS A 1 444 ? -10.509 19.320  7.656   1.00 87.84 444 A 1 
ATOM 3530 C CG  . LYS A 1 444 ? -11.580 18.272  7.946   1.00 81.74 444 A 1 
ATOM 3531 C CD  . LYS A 1 444 ? -11.441 17.749  9.382   1.00 79.54 444 A 1 
ATOM 3532 C CE  . LYS A 1 444 ? -12.416 16.610  9.638   1.00 74.55 444 A 1 
ATOM 3533 N NZ  . LYS A 1 444 ? -12.255 16.122  11.026  1.00 66.60 444 A 1 
ATOM 3534 N N   . GLN A 1 445 ? -8.788  21.962  7.781   1.00 89.53 445 A 1 
ATOM 3535 C CA  . GLN A 1 445 ? -7.521  22.666  7.971   1.00 88.77 445 A 1 
ATOM 3536 C C   . GLN A 1 445 ? -7.659  23.827  8.969   1.00 89.50 445 A 1 
ATOM 3537 O O   . GLN A 1 445 ? -6.812  23.988  9.847   1.00 88.38 445 A 1 
ATOM 3538 C CB  . GLN A 1 445 ? -7.036  23.164  6.606   1.00 88.42 445 A 1 
ATOM 3539 C CG  . GLN A 1 445 ? -6.516  22.035  5.692   1.00 83.54 445 A 1 
ATOM 3540 C CD  . GLN A 1 445 ? -5.136  21.523  6.079   1.00 82.06 445 A 1 
ATOM 3541 O OE1 . GLN A 1 445 ? -4.472  22.004  6.984   1.00 73.71 445 A 1 
ATOM 3542 N NE2 . GLN A 1 445 ? -4.644  20.519  5.392   1.00 70.27 445 A 1 
ATOM 3543 N N   . ILE A 1 446 ? -8.758  24.585  8.904   1.00 87.78 446 A 1 
ATOM 3544 C CA  . ILE A 1 446 ? -9.041  25.673  9.853   1.00 87.62 446 A 1 
ATOM 3545 C C   . ILE A 1 446 ? -9.262  25.137  11.271  1.00 87.94 446 A 1 
ATOM 3546 O O   . ILE A 1 446 ? -8.736  25.715  12.219  1.00 87.05 446 A 1 
ATOM 3547 C CB  . ILE A 1 446 ? -10.242 26.510  9.362   1.00 87.44 446 A 1 
ATOM 3548 C CG1 . ILE A 1 446 ? -9.901  27.309  8.086   1.00 83.16 446 A 1 
ATOM 3549 C CG2 . ILE A 1 446 ? -10.773 27.456  10.452  1.00 82.76 446 A 1 
ATOM 3550 C CD1 . ILE A 1 446 ? -8.853  28.414  8.246   1.00 74.91 446 A 1 
ATOM 3551 N N   . PHE A 1 447 ? -9.989  24.028  11.440  1.00 88.00 447 A 1 
ATOM 3552 C CA  . PHE A 1 447 ? -10.131 23.399  12.756  1.00 87.70 447 A 1 
ATOM 3553 C C   . PHE A 1 447 ? -8.785  22.935  13.311  1.00 88.21 447 A 1 
ATOM 3554 O O   . PHE A 1 447 ? -8.475  23.219  14.464  1.00 86.08 447 A 1 
ATOM 3555 C CB  . PHE A 1 447 ? -11.133 22.238  12.698  1.00 86.64 447 A 1 
ATOM 3556 C CG  . PHE A 1 447 ? -12.581 22.682  12.757  1.00 82.78 447 A 1 
ATOM 3557 C CD1 . PHE A 1 447 ? -13.077 23.292  13.924  1.00 76.70 447 A 1 
ATOM 3558 C CD2 . PHE A 1 447 ? -13.436 22.497  11.655  1.00 75.70 447 A 1 
ATOM 3559 C CE1 . PHE A 1 447 ? -14.411 23.736  13.982  1.00 73.29 447 A 1 
ATOM 3560 C CE2 . PHE A 1 447 ? -14.768 22.938  11.710  1.00 73.10 447 A 1 
ATOM 3561 C CZ  . PHE A 1 447 ? -15.254 23.563  12.872  1.00 75.08 447 A 1 
ATOM 3562 N N   . ASN A 1 448 ? -7.937  22.316  12.487  1.00 86.30 448 A 1 
ATOM 3563 C CA  . ASN A 1 448 ? -6.595  21.930  12.919  1.00 85.88 448 A 1 
ATOM 3564 C C   . ASN A 1 448 ? -5.715  23.142  13.273  1.00 86.33 448 A 1 
ATOM 3565 O O   . ASN A 1 448 ? -4.931  23.097  14.219  1.00 86.18 448 A 1 
ATOM 3566 C CB  . ASN A 1 448 ? -5.947  21.086  11.816  1.00 85.06 448 A 1 
ATOM 3567 C CG  . ASN A 1 448 ? -4.624  20.519  12.301  1.00 79.83 448 A 1 
ATOM 3568 O OD1 . ASN A 1 448 ? -4.455  20.141  13.434  1.00 72.47 448 A 1 
ATOM 3569 N ND2 . ASN A 1 448 ? -3.630  20.436  11.470  1.00 72.14 448 A 1 
ATOM 3570 N N   . PHE A 1 449 ? -5.846  24.243  12.532  1.00 86.42 449 A 1 
ATOM 3571 C CA  . PHE A 1 449 ? -5.165  25.493  12.861  1.00 85.53 449 A 1 
ATOM 3572 C C   . PHE A 1 449 ? -5.609  26.038  14.228  1.00 87.09 449 A 1 
ATOM 3573 O O   . PHE A 1 449 ? -4.761  26.430  15.029  1.00 86.66 449 A 1 
ATOM 3574 C CB  . PHE A 1 449 ? -5.402  26.502  11.733  1.00 85.00 449 A 1 
ATOM 3575 C CG  . PHE A 1 449 ? -4.747  27.844  11.985  1.00 83.93 449 A 1 
ATOM 3576 C CD1 . PHE A 1 449 ? -5.536  28.969  12.293  1.00 78.42 449 A 1 
ATOM 3577 C CD2 . PHE A 1 449 ? -3.350  27.963  11.928  1.00 78.02 449 A 1 
ATOM 3578 C CE1 . PHE A 1 449 ? -4.927  30.209  12.533  1.00 76.84 449 A 1 
ATOM 3579 C CE2 . PHE A 1 449 ? -2.739  29.206  12.175  1.00 76.93 449 A 1 
ATOM 3580 C CZ  . PHE A 1 449 ? -3.526  30.329  12.473  1.00 78.77 449 A 1 
ATOM 3581 N N   . ALA A 1 450 ? -6.902  25.992  14.542  1.00 85.65 450 A 1 
ATOM 3582 C CA  . ALA A 1 450 ? -7.422  26.368  15.858  1.00 85.54 450 A 1 
ATOM 3583 C C   . ALA A 1 450 ? -6.879  25.460  16.977  1.00 86.05 450 A 1 
ATOM 3584 O O   . ALA A 1 450 ? -6.399  25.970  17.987  1.00 84.63 450 A 1 
ATOM 3585 C CB  . ALA A 1 450 ? -8.950  26.373  15.798  1.00 85.41 450 A 1 
ATOM 3586 N N   . ASP A 1 451 ? -6.844  24.146  16.772  1.00 84.23 451 A 1 
ATOM 3587 C CA  . ASP A 1 451 ? -6.274  23.183  17.729  1.00 83.97 451 A 1 
ATOM 3588 C C   . ASP A 1 451 ? -4.774  23.431  17.981  1.00 83.45 451 A 1 
ATOM 3589 O O   . ASP A 1 451 ? -4.278  23.254  19.101  1.00 83.03 451 A 1 
ATOM 3590 C CB  . ASP A 1 451 ? -6.437  21.747  17.194  1.00 83.61 451 A 1 
ATOM 3591 C CG  . ASP A 1 451 ? -7.863  21.184  17.172  1.00 79.30 451 A 1 
ATOM 3592 O OD1 . ASP A 1 451 ? -8.781  21.802  17.749  1.00 74.46 451 A 1 
ATOM 3593 O OD2 . ASP A 1 451 ? -8.007  20.071  16.608  1.00 74.92 451 A 1 
ATOM 3594 N N   . LYS A 1 452 ? -4.019  23.856  16.951  1.00 83.95 452 A 1 
ATOM 3595 C CA  . LYS A 1 452 ? -2.608  24.253  17.083  1.00 82.77 452 A 1 
ATOM 3596 C C   . LYS A 1 452 ? -2.448  25.545  17.873  1.00 83.70 452 A 1 
ATOM 3597 O O   . LYS A 1 452 ? -1.551  25.621  18.705  1.00 83.16 452 A 1 
ATOM 3598 C CB  . LYS A 1 452 ? -1.945  24.372  15.696  1.00 82.25 452 A 1 
ATOM 3599 C CG  . LYS A 1 452 ? -1.653  22.980  15.125  1.00 79.79 452 A 1 
ATOM 3600 C CD  . LYS A 1 452 ? -1.102  23.033  13.694  1.00 76.56 452 A 1 
ATOM 3601 C CE  . LYS A 1 452 ? -0.922  21.576  13.265  1.00 69.84 452 A 1 
ATOM 3602 N NZ  . LYS A 1 452 ? -0.605  21.387  11.835  1.00 62.76 452 A 1 
ATOM 3603 N N   . LEU A 1 453 ? -3.321  26.525  17.661  1.00 85.08 453 A 1 
ATOM 3604 C CA  . LEU A 1 453 ? -3.327  27.771  18.437  1.00 84.25 453 A 1 
ATOM 3605 C C   . LEU A 1 453 ? -3.622  27.526  19.922  1.00 84.53 453 A 1 
ATOM 3606 O O   . LEU A 1 453 ? -3.043  28.198  20.764  1.00 82.74 453 A 1 
ATOM 3607 C CB  . LEU A 1 453 ? -4.361  28.753  17.860  1.00 83.67 453 A 1 
ATOM 3608 C CG  . LEU A 1 453 ? -3.964  29.434  16.536  1.00 77.84 453 A 1 
ATOM 3609 C CD1 . LEU A 1 453 ? -5.151  30.268  16.050  1.00 72.67 453 A 1 
ATOM 3610 C CD2 . LEU A 1 453 ? -2.766  30.371  16.705  1.00 72.65 453 A 1 
ATOM 3611 N N   . GLU A 1 454 ? -4.498  26.575  20.242  1.00 81.50 454 A 1 
ATOM 3612 C CA  . GLU A 1 454 ? -4.810  26.212  21.630  1.00 81.68 454 A 1 
ATOM 3613 C C   . GLU A 1 454 ? -3.608  25.578  22.348  1.00 81.42 454 A 1 
ATOM 3614 O O   . GLU A 1 454 ? -3.387  25.822  23.531  1.00 78.61 454 A 1 
ATOM 3615 C CB  . GLU A 1 454 ? -6.019  25.263  21.629  1.00 81.70 454 A 1 
ATOM 3616 C CG  . GLU A 1 454 ? -6.528  24.952  23.048  1.00 73.39 454 A 1 
ATOM 3617 C CD  . GLU A 1 454 ? -7.703  23.960  23.084  1.00 72.69 454 A 1 
ATOM 3618 O OE1 . GLU A 1 454 ? -8.133  23.634  24.217  1.00 65.05 454 A 1 
ATOM 3619 O OE2 . GLU A 1 454 ? -8.148  23.506  22.011  1.00 68.48 454 A 1 
ATOM 3620 N N   . LYS A 1 455 ? -2.808  24.782  21.642  1.00 81.98 455 A 1 
ATOM 3621 C CA  . LYS A 1 455 ? -1.722  23.968  22.221  1.00 81.23 455 A 1 
ATOM 3622 C C   . LYS A 1 455 ? -0.341  24.608  22.135  1.00 81.52 455 A 1 
ATOM 3623 O O   . LYS A 1 455 ? 0.602   24.055  22.692  1.00 78.38 455 A 1 
ATOM 3624 C CB  . LYS A 1 455 ? -1.711  22.595  21.536  1.00 79.17 455 A 1 
ATOM 3625 C CG  . LYS A 1 455 ? -2.974  21.790  21.868  1.00 76.05 455 A 1 
ATOM 3626 C CD  . LYS A 1 455 ? -3.026  20.517  21.024  1.00 71.90 455 A 1 
ATOM 3627 C CE  . LYS A 1 455 ? -4.385  19.857  21.257  1.00 65.60 455 A 1 
ATOM 3628 N NZ  . LYS A 1 455 ? -4.697  18.868  20.203  1.00 56.23 455 A 1 
ATOM 3629 N N   . VAL A 1 456 ? -0.182  25.724  21.404  1.00 81.71 456 A 1 
ATOM 3630 C CA  . VAL A 1 456 ? 1.133   26.324  21.175  1.00 80.93 456 A 1 
ATOM 3631 C C   . VAL A 1 456 ? 1.704   26.923  22.460  1.00 80.70 456 A 1 
ATOM 3632 O O   . VAL A 1 456 ? 1.084   27.767  23.111  1.00 78.32 456 A 1 
ATOM 3633 C CB  . VAL A 1 456 ? 1.103   27.319  19.997  1.00 79.48 456 A 1 
ATOM 3634 C CG1 . VAL A 1 456 ? 0.333   28.613  20.277  1.00 70.05 456 A 1 
ATOM 3635 C CG2 . VAL A 1 456 ? 2.517   27.679  19.539  1.00 71.77 456 A 1 
ATOM 3636 N N   . GLU A 1 457 ? 2.929   26.513  22.807  1.00 81.97 457 A 1 
ATOM 3637 C CA  . GLU A 1 457 ? 3.699   27.169  23.860  1.00 81.76 457 A 1 
ATOM 3638 C C   . GLU A 1 457 ? 4.301   28.466  23.311  1.00 81.43 457 A 1 
ATOM 3639 O O   . GLU A 1 457 ? 5.029   28.475  22.315  1.00 76.95 457 A 1 
ATOM 3640 C CB  . GLU A 1 457 ? 4.779   26.234  24.418  1.00 78.78 457 A 1 
ATOM 3641 C CG  . GLU A 1 457 ? 4.164   25.057  25.201  1.00 67.37 457 A 1 
ATOM 3642 C CD  . GLU A 1 457 ? 5.207   24.126  25.845  1.00 59.42 457 A 1 
ATOM 3643 O OE1 . GLU A 1 457 ? 4.769   23.182  26.542  1.00 52.67 457 A 1 
ATOM 3644 O OE2 . GLU A 1 457 ? 6.415   24.348  25.636  1.00 54.23 457 A 1 
ATOM 3645 N N   . THR A 1 458 ? 3.979   29.603  23.950  1.00 82.57 458 A 1 
ATOM 3646 C CA  . THR A 1 458 ? 4.474   30.903  23.495  1.00 81.84 458 A 1 
ATOM 3647 C C   . THR A 1 458 ? 5.866   31.175  24.052  1.00 82.75 458 A 1 
ATOM 3648 O O   . THR A 1 458 ? 6.013   31.381  25.256  1.00 78.08 458 A 1 
ATOM 3649 C CB  . THR A 1 458 ? 3.520   32.043  23.876  1.00 77.85 458 A 1 
ATOM 3650 O OG1 . THR A 1 458 ? 3.283   32.060  25.266  1.00 68.40 458 A 1 
ATOM 3651 C CG2 . THR A 1 458 ? 2.164   31.922  23.177  1.00 67.26 458 A 1 
ATOM 3652 N N   . ASN A 1 459 ? 6.879   31.299  23.188  1.00 80.68 459 A 1 
ATOM 3653 C CA  . ASN A 1 459 ? 8.189   31.832  23.572  1.00 79.98 459 A 1 
ATOM 3654 C C   . ASN A 1 459 ? 8.095   33.362  23.723  1.00 80.97 459 A 1 
ATOM 3655 O O   . ASN A 1 459 ? 8.241   34.112  22.754  1.00 77.34 459 A 1 
ATOM 3656 C CB  . ASN A 1 459 ? 9.268   31.380  22.568  1.00 76.51 459 A 1 
ATOM 3657 C CG  . ASN A 1 459 ? 10.664  31.765  23.043  1.00 69.61 459 A 1 
ATOM 3658 O OD1 . ASN A 1 459 ? 10.838  32.447  24.038  1.00 62.35 459 A 1 
ATOM 3659 N ND2 . ASN A 1 459 ? 11.695  31.331  22.357  1.00 64.05 459 A 1 
ATOM 3660 N N   . GLN A 1 460 ? 7.783   33.827  24.938  1.00 83.46 460 A 1 
ATOM 3661 C CA  . GLN A 1 460 ? 7.532   35.243  25.211  1.00 82.68 460 A 1 
ATOM 3662 C C   . GLN A 1 460 ? 8.754   36.117  24.917  1.00 83.95 460 A 1 
ATOM 3663 O O   . GLN A 1 460 ? 8.584   37.215  24.398  1.00 80.59 460 A 1 
ATOM 3664 C CB  . GLN A 1 460 ? 7.045   35.451  26.652  1.00 79.18 460 A 1 
ATOM 3665 C CG  . GLN A 1 460 ? 5.647   34.854  26.884  1.00 72.60 460 A 1 
ATOM 3666 C CD  . GLN A 1 460 ? 5.023   35.262  28.215  1.00 66.93 460 A 1 
ATOM 3667 O OE1 . GLN A 1 460 ? 5.592   35.950  29.050  1.00 60.90 460 A 1 
ATOM 3668 N NE2 . GLN A 1 460 ? 3.793   34.869  28.467  1.00 57.23 460 A 1 
ATOM 3669 N N   . GLU A 1 461 ? 9.969   35.640  25.172  1.00 82.67 461 A 1 
ATOM 3670 C CA  . GLU A 1 461 ? 11.200  36.426  25.013  1.00 83.25 461 A 1 
ATOM 3671 C C   . GLU A 1 461 ? 11.405  36.900  23.565  1.00 83.76 461 A 1 
ATOM 3672 O O   . GLU A 1 461 ? 11.706  38.073  23.331  1.00 77.97 461 A 1 
ATOM 3673 C CB  . GLU A 1 461 ? 12.411  35.605  25.488  1.00 81.30 461 A 1 
ATOM 3674 C CG  . GLU A 1 461 ? 12.344  35.279  26.993  1.00 73.89 461 A 1 
ATOM 3675 C CD  . GLU A 1 461 ? 13.588  34.547  27.526  1.00 66.88 461 A 1 
ATOM 3676 O OE1 . GLU A 1 461 ? 13.643  34.356  28.764  1.00 61.30 461 A 1 
ATOM 3677 O OE2 . GLU A 1 461 ? 14.474  34.198  26.717  1.00 61.44 461 A 1 
ATOM 3678 N N   . GLU A 1 462 ? 11.161  36.046  22.591  1.00 81.46 462 A 1 
ATOM 3679 C CA  . GLU A 1 462 ? 11.350  36.369  21.168  1.00 80.68 462 A 1 
ATOM 3680 C C   . GLU A 1 462 ? 10.290  37.332  20.617  1.00 81.79 462 A 1 
ATOM 3681 O O   . GLU A 1 462 ? 10.571  38.150  19.736  1.00 77.91 462 A 1 
ATOM 3682 C CB  . GLU A 1 462 ? 11.350  35.081  20.338  1.00 78.17 462 A 1 
ATOM 3683 C CG  . GLU A 1 462 ? 12.610  34.231  20.592  1.00 71.29 462 A 1 
ATOM 3684 C CD  . GLU A 1 462 ? 12.671  32.967  19.718  1.00 66.88 462 A 1 
ATOM 3685 O OE1 . GLU A 1 462 ? 13.593  32.157  19.961  1.00 60.81 462 A 1 
ATOM 3686 O OE2 . GLU A 1 462 ? 11.800  32.794  18.835  1.00 60.88 462 A 1 
ATOM 3687 N N   . ILE A 1 463 ? 9.067   37.268  21.137  1.00 81.45 463 A 1 
ATOM 3688 C CA  . ILE A 1 463 ? 7.937   38.052  20.610  1.00 82.98 463 A 1 
ATOM 3689 C C   . ILE A 1 463 ? 7.673   39.352  21.378  1.00 84.66 463 A 1 
ATOM 3690 O O   . ILE A 1 463 ? 6.926   40.210  20.893  1.00 82.81 463 A 1 
ATOM 3691 C CB  . ILE A 1 463 ? 6.673   37.180  20.467  1.00 81.16 463 A 1 
ATOM 3692 C CG1 . ILE A 1 463 ? 6.155   36.692  21.843  1.00 76.38 463 A 1 
ATOM 3693 C CG2 . ILE A 1 463 ? 6.940   36.011  19.500  1.00 74.97 463 A 1 
ATOM 3694 C CD1 . ILE A 1 463 ? 4.820   35.947  21.785  1.00 71.52 463 A 1 
ATOM 3695 N N   . THR A 1 464 ? 8.303   39.556  22.555  1.00 85.41 464 A 1 
ATOM 3696 C CA  . THR A 1 464 ? 8.069   40.710  23.449  1.00 84.61 464 A 1 
ATOM 3697 C C   . THR A 1 464 ? 8.278   42.059  22.756  1.00 85.55 464 A 1 
ATOM 3698 O O   . THR A 1 464 ? 7.564   43.023  23.047  1.00 82.85 464 A 1 
ATOM 3699 C CB  . THR A 1 464 ? 8.968   40.607  24.698  1.00 81.48 464 A 1 
ATOM 3700 O OG1 . THR A 1 464 ? 8.552   39.518  25.480  1.00 71.65 464 A 1 
ATOM 3701 C CG2 . THR A 1 464 ? 8.876   41.802  25.648  1.00 70.03 464 A 1 
ATOM 3702 N N   . THR A 1 465 ? 9.216   42.159  21.817  1.00 85.18 465 A 1 
ATOM 3703 C CA  . THR A 1 465 ? 9.504   43.407  21.087  1.00 85.28 465 A 1 
ATOM 3704 C C   . THR A 1 465 ? 8.472   43.727  20.001  1.00 86.43 465 A 1 
ATOM 3705 O O   . THR A 1 465 ? 8.222   44.899  19.706  1.00 83.35 465 A 1 
ATOM 3706 C CB  . THR A 1 465 ? 10.906  43.343  20.466  1.00 82.96 465 A 1 
ATOM 3707 O OG1 . THR A 1 465 ? 11.007  42.204  19.639  1.00 74.14 465 A 1 
ATOM 3708 C CG2 . THR A 1 465 ? 12.002  43.237  21.525  1.00 72.25 465 A 1 
ATOM 3709 N N   . ILE A 1 466 ? 7.839   42.715  19.426  1.00 84.62 466 A 1 
ATOM 3710 C CA  . ILE A 1 466 ? 6.958   42.847  18.253  1.00 85.06 466 A 1 
ATOM 3711 C C   . ILE A 1 466 ? 5.482   42.968  18.667  1.00 86.45 466 A 1 
ATOM 3712 O O   . ILE A 1 466 ? 4.737   43.783  18.112  1.00 85.22 466 A 1 
ATOM 3713 C CB  . ILE A 1 466 ? 7.195   41.658  17.290  1.00 83.78 466 A 1 
ATOM 3714 C CG1 . ILE A 1 466 ? 8.684   41.572  16.861  1.00 73.54 466 A 1 
ATOM 3715 C CG2 . ILE A 1 466 ? 6.294   41.780  16.046  1.00 73.57 466 A 1 
ATOM 3716 C CD1 . ILE A 1 466 ? 9.027   40.336  16.018  1.00 68.33 466 A 1 
ATOM 3717 N N   . VAL A 1 467 ? 5.061   42.193  19.675  1.00 83.22 467 A 1 
ATOM 3718 C CA  . VAL A 1 467 ? 3.664   42.112  20.127  1.00 83.51 467 A 1 
ATOM 3719 C C   . VAL A 1 467 ? 3.060   43.479  20.480  1.00 85.00 467 A 1 
ATOM 3720 O O   . VAL A 1 467 ? 1.973   43.773  19.980  1.00 84.65 467 A 1 
ATOM 3721 C CB  . VAL A 1 467 ? 3.518   41.083  21.272  1.00 81.78 467 A 1 
ATOM 3722 C CG1 . VAL A 1 467 ? 2.154   41.142  21.969  1.00 75.21 467 A 1 
ATOM 3723 C CG2 . VAL A 1 467 ? 3.684   39.661  20.724  1.00 75.91 467 A 1 
ATOM 3724 N N   . PRO A 1 468 ? 3.727   44.391  21.246  1.00 82.79 468 A 1 
ATOM 3725 C CA  . PRO A 1 468 ? 3.141   45.691  21.593  1.00 82.71 468 A 1 
ATOM 3726 C C   . PRO A 1 468 ? 2.841   46.569  20.371  1.00 84.03 468 A 1 
ATOM 3727 O O   . PRO A 1 468 ? 1.854   47.310  20.356  1.00 82.19 468 A 1 
ATOM 3728 C CB  . PRO A 1 468 ? 4.163   46.368  22.514  1.00 81.14 468 A 1 
ATOM 3729 C CG  . PRO A 1 468 ? 4.945   45.196  23.106  1.00 80.22 468 A 1 
ATOM 3730 C CD  . PRO A 1 468 ? 4.981   44.207  21.951  1.00 84.12 468 A 1 
ATOM 3731 N N   . SER A 1 469 ? 3.678   46.502  19.337  1.00 84.07 469 A 1 
ATOM 3732 C CA  . SER A 1 469 ? 3.479   47.250  18.091  1.00 84.06 469 A 1 
ATOM 3733 C C   . SER A 1 469 ? 2.297   46.706  17.284  1.00 84.61 469 A 1 
ATOM 3734 O O   . SER A 1 469 ? 1.499   47.484  16.762  1.00 84.02 469 A 1 
ATOM 3735 C CB  . SER A 1 469 ? 4.759   47.221  17.254  1.00 84.39 469 A 1 
ATOM 3736 O OG  . SER A 1 469 ? 5.807   47.854  17.974  1.00 74.16 469 A 1 
ATOM 3737 N N   . ILE A 1 470 ? 2.136   45.386  17.241  1.00 84.36 470 A 1 
ATOM 3738 C CA  . ILE A 1 470 ? 0.995   44.729  16.588  1.00 83.66 470 A 1 
ATOM 3739 C C   . ILE A 1 470 ? -0.303  45.033  17.342  1.00 84.23 470 A 1 
ATOM 3740 O O   . ILE A 1 470 ? -1.286  45.430  16.719  1.00 83.61 470 A 1 
ATOM 3741 C CB  . ILE A 1 470 ? 1.244   43.207  16.451  1.00 84.01 470 A 1 
ATOM 3742 C CG1 . ILE A 1 470 ? 2.430   42.966  15.488  1.00 81.80 470 A 1 
ATOM 3743 C CG2 . ILE A 1 470 ? -0.019  42.481  15.954  1.00 81.04 470 A 1 
ATOM 3744 C CD1 . ILE A 1 470 ? 2.820   41.489  15.318  1.00 73.83 470 A 1 
ATOM 3745 N N   . LEU A 1 471 ? -0.302  44.935  18.681  1.00 82.69 471 A 1 
ATOM 3746 C CA  . LEU A 1 471 ? -1.477  45.239  19.504  1.00 80.96 471 A 1 
ATOM 3747 C C   . LEU A 1 471 ? -1.933  46.688  19.324  1.00 81.73 471 A 1 
ATOM 3748 O O   . LEU A 1 471 ? -3.124  46.922  19.143  1.00 81.75 471 A 1 
ATOM 3749 C CB  . LEU A 1 471 ? -1.183  44.944  20.983  1.00 80.33 471 A 1 
ATOM 3750 C CG  . LEU A 1 471 ? -1.089  43.449  21.344  1.00 76.09 471 A 1 
ATOM 3751 C CD1 . LEU A 1 471 ? -0.709  43.317  22.820  1.00 71.16 471 A 1 
ATOM 3752 C CD2 . LEU A 1 471 ? -2.407  42.706  21.122  1.00 71.61 471 A 1 
ATOM 3753 N N   . ARG A 1 472 ? -1.000  47.671  19.287  1.00 81.70 472 A 1 
ATOM 3754 C CA  . ARG A 1 472 ? -1.339  49.075  18.979  1.00 80.84 472 A 1 
ATOM 3755 C C   . ARG A 1 472 ? -1.962  49.226  17.591  1.00 81.10 472 A 1 
ATOM 3756 O O   . ARG A 1 472 ? -2.936  49.956  17.444  1.00 80.95 472 A 1 
ATOM 3757 C CB  . ARG A 1 472 ? -0.096  49.970  19.093  1.00 82.63 472 A 1 
ATOM 3758 C CG  . ARG A 1 472 ? 0.252   50.295  20.550  1.00 74.05 472 A 1 
ATOM 3759 C CD  . ARG A 1 472 ? 1.449   51.254  20.603  1.00 72.16 472 A 1 
ATOM 3760 N NE  . ARG A 1 472 ? 2.572   50.723  21.372  1.00 62.57 472 A 1 
ATOM 3761 C CZ  . ARG A 1 472 ? 3.793   51.226  21.436  1.00 55.34 472 A 1 
ATOM 3762 N NH1 . ARG A 1 472 ? 4.138   52.297  20.774  1.00 49.86 472 A 1 
ATOM 3763 N NH2 . ARG A 1 472 ? 4.712   50.650  22.173  1.00 49.26 472 A 1 
ATOM 3764 N N   . LYS A 1 473 ? -1.427  48.534  16.592  1.00 84.99 473 A 1 
ATOM 3765 C CA  . LYS A 1 473 ? -1.950  48.585  15.220  1.00 83.70 473 A 1 
ATOM 3766 C C   . LYS A 1 473 ? -3.358  47.988  15.105  1.00 83.80 473 A 1 
ATOM 3767 O O   . LYS A 1 473 ? -4.147  48.459  14.291  1.00 82.44 473 A 1 
ATOM 3768 C CB  . LYS A 1 473 ? -0.947  47.892  14.285  1.00 83.84 473 A 1 
ATOM 3769 C CG  . LYS A 1 473 ? -1.312  48.075  12.806  1.00 78.12 473 A 1 
ATOM 3770 C CD  . LYS A 1 473 ? -0.238  47.469  11.895  1.00 75.53 473 A 1 
ATOM 3771 C CE  . LYS A 1 473 ? -0.626  47.692  10.426  1.00 69.57 473 A 1 
ATOM 3772 N NZ  . LYS A 1 473 ? 0.402   47.159  9.498   1.00 61.62 473 A 1 
ATOM 3773 N N   . LEU A 1 474 ? -3.665  46.981  15.912  1.00 80.68 474 A 1 
ATOM 3774 C CA  . LEU A 1 474 ? -4.947  46.268  15.900  1.00 79.69 474 A 1 
ATOM 3775 C C   . LEU A 1 474 ? -5.930  46.754  16.980  1.00 80.67 474 A 1 
ATOM 3776 O O   . LEU A 1 474 ? -7.035  46.240  17.058  1.00 78.52 474 A 1 
ATOM 3777 C CB  . LEU A 1 474 ? -4.683  44.754  16.012  1.00 79.79 474 A 1 
ATOM 3778 C CG  . LEU A 1 474 ? -3.840  44.144  14.871  1.00 79.24 474 A 1 
ATOM 3779 C CD1 . LEU A 1 474 ? -3.645  42.650  15.130  1.00 73.70 474 A 1 
ATOM 3780 C CD2 . LEU A 1 474 ? -4.485  44.313  13.494  1.00 75.72 474 A 1 
ATOM 3781 N N   . GLN A 1 475 ? -5.566  47.759  17.802  1.00 83.90 475 A 1 
ATOM 3782 C CA  . GLN A 1 475 ? -6.347  48.226  18.962  1.00 81.51 475 A 1 
ATOM 3783 C C   . GLN A 1 475 ? -7.781  48.671  18.613  1.00 81.33 475 A 1 
ATOM 3784 O O   . GLN A 1 475 ? -8.674  48.594  19.452  1.00 77.05 475 A 1 
ATOM 3785 C CB  . GLN A 1 475 ? -5.578  49.379  19.626  1.00 79.34 475 A 1 
ATOM 3786 C CG  . GLN A 1 475 ? -6.199  49.837  20.956  1.00 71.17 475 A 1 
ATOM 3787 C CD  . GLN A 1 475 ? -5.402  50.938  21.655  1.00 67.66 475 A 1 
ATOM 3788 O OE1 . GLN A 1 475 ? -4.393  51.439  21.190  1.00 62.81 475 A 1 
ATOM 3789 N NE2 . GLN A 1 475 ? -5.839  51.361  22.818  1.00 58.49 475 A 1 
ATOM 3790 N N   . TRP A 1 476 ? -7.994  49.140  17.391  1.00 86.82 476 A 1 
ATOM 3791 C CA  . TRP A 1 476 ? -9.294  49.597  16.900  1.00 84.85 476 A 1 
ATOM 3792 C C   . TRP A 1 476 ? -10.209 48.463  16.413  1.00 85.62 476 A 1 
ATOM 3793 O O   . TRP A 1 476 ? -11.347 48.729  16.031  1.00 81.07 476 A 1 
ATOM 3794 C CB  . TRP A 1 476 ? -9.047  50.628  15.794  1.00 81.60 476 A 1 
ATOM 3795 C CG  . TRP A 1 476 ? -8.339  50.094  14.588  1.00 74.72 476 A 1 
ATOM 3796 C CD1 . TRP A 1 476 ? -6.994  50.011  14.425  1.00 66.48 476 A 1 
ATOM 3797 C CD2 . TRP A 1 476 ? -8.920  49.535  13.373  1.00 72.24 476 A 1 
ATOM 3798 N NE1 . TRP A 1 476 ? -6.705  49.440  13.203  1.00 59.94 476 A 1 
ATOM 3799 C CE2 . TRP A 1 476 ? -7.853  49.132  12.511  1.00 66.87 476 A 1 
ATOM 3800 C CE3 . TRP A 1 476 ? -10.234 49.334  12.915  1.00 63.50 476 A 1 
ATOM 3801 C CZ2 . TRP A 1 476 ? -8.090  48.560  11.247  1.00 65.85 476 A 1 
ATOM 3802 C CZ3 . TRP A 1 476 ? -10.487 48.762  11.651  1.00 59.33 476 A 1 
ATOM 3803 C CH2 . TRP A 1 476 ? -9.416  48.377  10.821  1.00 58.74 476 A 1 
ATOM 3804 N N   . ILE A 1 477 ? -9.710  47.224  16.391  1.00 82.03 477 A 1 
ATOM 3805 C CA  . ILE A 1 477 ? -10.461 46.039  15.956  1.00 82.17 477 A 1 
ATOM 3806 C C   . ILE A 1 477 ? -10.847 45.226  17.191  1.00 83.39 477 A 1 
ATOM 3807 O O   . ILE A 1 477 ? -10.005 44.925  18.037  1.00 80.62 477 A 1 
ATOM 3808 C CB  . ILE A 1 477 ? -9.654  45.190  14.942  1.00 82.46 477 A 1 
ATOM 3809 C CG1 . ILE A 1 477 ? -9.118  46.036  13.766  1.00 78.89 477 A 1 
ATOM 3810 C CG2 . ILE A 1 477 ? -10.534 44.044  14.407  1.00 77.75 477 A 1 
ATOM 3811 C CD1 . ILE A 1 477 ? -8.266  45.253  12.749  1.00 74.37 477 A 1 
ATOM 3812 N N   . GLU A 1 478 ? -12.118 44.820  17.291  1.00 84.10 478 A 1 
ATOM 3813 C CA  . GLU A 1 478 ? -12.568 43.933  18.365  1.00 85.35 478 A 1 
ATOM 3814 C C   . GLU A 1 478 ? -11.896 42.557  18.278  1.00 84.55 478 A 1 
ATOM 3815 O O   . GLU A 1 478 ? -11.587 42.057  17.192  1.00 81.48 478 A 1 
ATOM 3816 C CB  . GLU A 1 478 ? -14.094 43.782  18.351  1.00 82.84 478 A 1 
ATOM 3817 C CG  . GLU A 1 478 ? -14.817 45.106  18.664  1.00 74.39 478 A 1 
ATOM 3818 C CD  . GLU A 1 478 ? -16.329 44.930  18.873  1.00 66.86 478 A 1 
ATOM 3819 O OE1 . GLU A 1 478 ? -16.952 45.917  19.317  1.00 59.50 478 A 1 
ATOM 3820 O OE2 . GLU A 1 478 ? -16.835 43.816  18.625  1.00 60.02 478 A 1 
ATOM 3821 N N   . LYS A 1 479 ? -11.691 41.905  19.435  1.00 83.48 479 A 1 
ATOM 3822 C CA  . LYS A 1 479 ? -11.004 40.600  19.510  1.00 82.49 479 A 1 
ATOM 3823 C C   . LYS A 1 479 ? -11.662 39.535  18.624  1.00 84.53 479 A 1 
ATOM 3824 O O   . LYS A 1 479 ? -10.966 38.780  17.954  1.00 83.23 479 A 1 
ATOM 3825 C CB  . LYS A 1 479 ? -10.955 40.101  20.962  1.00 79.28 479 A 1 
ATOM 3826 C CG  . LYS A 1 479 ? -10.044 40.950  21.860  1.00 70.04 479 A 1 
ATOM 3827 C CD  . LYS A 1 479 ? -10.008 40.353  23.274  1.00 65.97 479 A 1 
ATOM 3828 C CE  . LYS A 1 479 ? -9.095  41.178  24.187  1.00 56.01 479 A 1 
ATOM 3829 N NZ  . LYS A 1 479 ? -9.070  40.627  25.565  1.00 49.83 479 A 1 
ATOM 3830 N N   . GLU A 1 480 ? -13.001 39.507  18.605  1.00 81.92 480 A 1 
ATOM 3831 C CA  . GLU A 1 480 ? -13.751 38.587  17.752  1.00 83.87 480 A 1 
ATOM 3832 C C   . GLU A 1 480 ? -13.500 38.844  16.263  1.00 84.11 480 A 1 
ATOM 3833 O O   . GLU A 1 480 ? -13.346 37.902  15.485  1.00 81.39 480 A 1 
ATOM 3834 C CB  . GLU A 1 480 ? -15.253 38.719  18.015  1.00 82.76 480 A 1 
ATOM 3835 C CG  . GLU A 1 480 ? -15.669 38.269  19.420  1.00 73.24 480 A 1 
ATOM 3836 C CD  . GLU A 1 480 ? -17.193 38.210  19.592  1.00 68.62 480 A 1 
ATOM 3837 O OE1 . GLU A 1 480 ? -17.616 37.918  20.733  1.00 61.49 480 A 1 
ATOM 3838 O OE2 . GLU A 1 480 ? -17.912 38.391  18.583  1.00 62.34 480 A 1 
ATOM 3839 N N   . ASP A 1 481 ? -13.408 40.108  15.863  1.00 84.59 481 A 1 
ATOM 3840 C CA  . ASP A 1 481 ? -13.158 40.473  14.476  1.00 85.56 481 A 1 
ATOM 3841 C C   . ASP A 1 481 ? -11.713 40.196  14.053  1.00 86.39 481 A 1 
ATOM 3842 O O   . ASP A 1 481 ? -11.476 39.848  12.898  1.00 85.12 481 A 1 
ATOM 3843 C CB  . ASP A 1 481 ? -13.545 41.932  14.241  1.00 84.17 481 A 1 
ATOM 3844 C CG  . ASP A 1 481 ? -15.053 42.155  14.091  1.00 76.59 481 A 1 
ATOM 3845 O OD1 . ASP A 1 481 ? -15.823 41.154  13.993  1.00 70.62 481 A 1 
ATOM 3846 O OD2 . ASP A 1 481 ? -15.409 43.341  13.954  1.00 70.70 481 A 1 
ATOM 3847 N N   . ILE A 1 482 ? -10.747 40.271  14.981  1.00 83.94 482 A 1 
ATOM 3848 C CA  . ILE A 1 482 ? -9.377  39.803  14.726  1.00 83.63 482 A 1 
ATOM 3849 C C   . ILE A 1 482 ? -9.390  38.306  14.405  1.00 85.02 482 A 1 
ATOM 3850 O O   . ILE A 1 482 ? -8.831  37.901  13.386  1.00 84.39 482 A 1 
ATOM 3851 C CB  . ILE A 1 482 ? -8.431  40.137  15.906  1.00 83.57 482 A 1 
ATOM 3852 C CG1 . ILE A 1 482 ? -8.294  41.671  16.061  1.00 80.14 482 A 1 
ATOM 3853 C CG2 . ILE A 1 482 ? -7.049  39.496  15.699  1.00 79.99 482 A 1 
ATOM 3854 C CD1 . ILE A 1 482 ? -7.541  42.116  17.322  1.00 73.95 482 A 1 
ATOM 3855 N N   . ILE A 1 483 ? -10.076 37.498  15.221  1.00 84.32 483 A 1 
ATOM 3856 C CA  . ILE A 1 483 ? -10.191 36.048  15.000  1.00 83.63 483 A 1 
ATOM 3857 C C   . ILE A 1 483 ? -10.867 35.764  13.651  1.00 84.72 483 A 1 
ATOM 3858 O O   . ILE A 1 483 ? -10.331 35.005  12.842  1.00 84.11 483 A 1 
ATOM 3859 C CB  . ILE A 1 483 ? -10.933 35.370  16.179  1.00 83.80 483 A 1 
ATOM 3860 C CG1 . ILE A 1 483 ? -10.108 35.499  17.481  1.00 80.99 483 A 1 
ATOM 3861 C CG2 . ILE A 1 483 ? -11.208 33.886  15.872  1.00 80.10 483 A 1 
ATOM 3862 C CD1 . ILE A 1 483 ? -10.889 35.128  18.752  1.00 73.77 483 A 1 
ATOM 3863 N N   . LYS A 1 484 ? -12.001 36.424  13.355  1.00 85.08 484 A 1 
ATOM 3864 C CA  . LYS A 1 484 ? -12.699 36.283  12.063  1.00 84.91 484 A 1 
ATOM 3865 C C   . LYS A 1 484 ? -11.796 36.630  10.879  1.00 85.69 484 A 1 
ATOM 3866 O O   . LYS A 1 484 ? -11.818 35.923  9.873   1.00 85.61 484 A 1 
ATOM 3867 C CB  . LYS A 1 484 ? -13.941 37.185  12.022  1.00 85.21 484 A 1 
ATOM 3868 C CG  . LYS A 1 484 ? -15.098 36.710  12.918  1.00 82.03 484 A 1 
ATOM 3869 C CD  . LYS A 1 484 ? -16.175 37.805  12.951  1.00 80.46 484 A 1 
ATOM 3870 C CE  . LYS A 1 484 ? -17.159 37.625  14.105  1.00 73.42 484 A 1 
ATOM 3871 N NZ  . LYS A 1 484 ? -17.782 38.929  14.461  1.00 66.70 484 A 1 
ATOM 3872 N N   . ARG A 1 485 ? -10.990 37.699  10.992  1.00 86.87 485 A 1 
ATOM 3873 C CA  . ARG A 1 485 ? -10.052 38.111  9.934   1.00 86.62 485 A 1 
ATOM 3874 C C   . ARG A 1 485 ? -8.917  37.113  9.746   1.00 87.80 485 A 1 
ATOM 3875 O O   . ARG A 1 485 ? -8.581  36.830  8.602   1.00 86.76 485 A 1 
ATOM 3876 C CB  . ARG A 1 485 ? -9.502  39.510  10.231  1.00 87.86 485 A 1 
ATOM 3877 C CG  . ARG A 1 485 ? -10.541 40.609  9.970   1.00 86.02 485 A 1 
ATOM 3878 C CD  . ARG A 1 485 ? -9.994  41.945  10.472  1.00 85.14 485 A 1 
ATOM 3879 N NE  . ARG A 1 485 ? -10.986 43.025  10.338  1.00 79.36 485 A 1 
ATOM 3880 C CZ  . ARG A 1 485 ? -10.854 44.175  9.697   1.00 74.69 485 A 1 
ATOM 3881 N NH1 . ARG A 1 485 ? -9.777  44.480  9.028   1.00 67.46 485 A 1 
ATOM 3882 N NH2 . ARG A 1 485 ? -11.819 45.049  9.738   1.00 66.82 485 A 1 
ATOM 3883 N N   . ILE A 1 486 ? -8.358  36.551  10.830  1.00 86.44 486 A 1 
ATOM 3884 C CA  . ILE A 1 486 ? -7.330  35.499  10.752  1.00 84.81 486 A 1 
ATOM 3885 C C   . ILE A 1 486 ? -7.896  34.262  10.045  1.00 85.29 486 A 1 
ATOM 3886 O O   . ILE A 1 486 ? -7.293  33.770  9.094   1.00 84.41 486 A 1 
ATOM 3887 C CB  . ILE A 1 486 ? -6.778  35.164  12.159  1.00 84.82 486 A 1 
ATOM 3888 C CG1 . ILE A 1 486 ? -5.955  36.356  12.702  1.00 81.18 486 A 1 
ATOM 3889 C CG2 . ILE A 1 486 ? -5.904  33.896  12.129  1.00 80.60 486 A 1 
ATOM 3890 C CD1 . ILE A 1 486 ? -5.607  36.241  14.195  1.00 75.47 486 A 1 
ATOM 3891 N N   . ILE A 1 487 ? -9.085  33.815  10.457  1.00 86.68 487 A 1 
ATOM 3892 C CA  . ILE A 1 487 ? -9.773  32.688  9.816   1.00 85.44 487 A 1 
ATOM 3893 C C   . ILE A 1 487 ? -10.044 32.995  8.339   1.00 85.81 487 A 1 
ATOM 3894 O O   . ILE A 1 487 ? -9.750  32.168  7.482   1.00 84.48 487 A 1 
ATOM 3895 C CB  . ILE A 1 487 ? -11.072 32.344  10.584  1.00 85.50 487 A 1 
ATOM 3896 C CG1 . ILE A 1 487 ? -10.727 31.783  11.986  1.00 82.14 487 A 1 
ATOM 3897 C CG2 . ILE A 1 487 ? -11.934 31.334  9.808   1.00 81.12 487 A 1 
ATOM 3898 C CD1 . ILE A 1 487 ? -11.940 31.655  12.919  1.00 74.60 487 A 1 
ATOM 3899 N N   . ALA A 1 488 ? -10.558 34.190  8.022   1.00 89.27 488 A 1 
ATOM 3900 C CA  . ALA A 1 488 ? -10.850 34.586  6.645   1.00 88.43 488 A 1 
ATOM 3901 C C   . ALA A 1 488 ? -9.589  34.651  5.768   1.00 88.16 488 A 1 
ATOM 3902 O O   . ALA A 1 488 ? -9.640  34.232  4.614   1.00 86.85 488 A 1 
ATOM 3903 C CB  . ALA A 1 488 ? -11.586 35.931  6.656   1.00 87.81 488 A 1 
ATOM 3904 N N   . LEU A 1 489 ? -8.462  35.146  6.303   1.00 86.04 489 A 1 
ATOM 3905 C CA  . LEU A 1 489 ? -7.190  35.172  5.583   1.00 84.45 489 A 1 
ATOM 3906 C C   . LEU A 1 489 ? -6.710  33.763  5.237   1.00 83.97 489 A 1 
ATOM 3907 O O   . LEU A 1 489 ? -6.386  33.505  4.078   1.00 82.76 489 A 1 
ATOM 3908 C CB  . LEU A 1 489 ? -6.128  35.909  6.418   1.00 85.56 489 A 1 
ATOM 3909 C CG  . LEU A 1 489 ? -6.241  37.446  6.381   1.00 78.55 489 A 1 
ATOM 3910 C CD1 . LEU A 1 489 ? -5.316  38.049  7.438   1.00 72.49 489 A 1 
ATOM 3911 C CD2 . LEU A 1 489 ? -5.843  38.017  5.017   1.00 73.31 489 A 1 
ATOM 3912 N N   . GLU A 1 490 ? -6.709  32.863  6.219   1.00 84.24 490 A 1 
ATOM 3913 C CA  . GLU A 1 490 ? -6.261  31.486  5.995   1.00 82.52 490 A 1 
ATOM 3914 C C   . GLU A 1 490 ? -7.232  30.726  5.076   1.00 83.17 490 A 1 
ATOM 3915 O O   . GLU A 1 490 ? -6.809  30.051  4.138   1.00 81.42 490 A 1 
ATOM 3916 C CB  . GLU A 1 490 ? -6.055  30.793  7.356   1.00 81.66 490 A 1 
ATOM 3917 C CG  . GLU A 1 490 ? -5.246  29.484  7.257   1.00 72.76 490 A 1 
ATOM 3918 C CD  . GLU A 1 490 ? -3.815  29.650  6.710   1.00 72.14 490 A 1 
ATOM 3919 O OE1 . GLU A 1 490 ? -3.232  28.647  6.238   1.00 64.39 490 A 1 
ATOM 3920 O OE2 . GLU A 1 490 ? -3.278  30.777  6.708   1.00 65.29 490 A 1 
ATOM 3921 N N   . PHE A 1 491 ? -8.542  30.927  5.252   1.00 84.42 491 A 1 
ATOM 3922 C CA  . PHE A 1 491 ? -9.559  30.321  4.390   1.00 83.09 491 A 1 
ATOM 3923 C C   . PHE A 1 491 ? -9.457  30.805  2.936   1.00 83.83 491 A 1 
ATOM 3924 O O   . PHE A 1 491 ? -9.479  29.994  2.012   1.00 81.54 491 A 1 
ATOM 3925 C CB  . PHE A 1 491 ? -10.942 30.612  4.980   1.00 81.24 491 A 1 
ATOM 3926 C CG  . PHE A 1 491 ? -12.052 29.772  4.386   1.00 78.82 491 A 1 
ATOM 3927 C CD1 . PHE A 1 491 ? -12.888 30.294  3.388   1.00 73.47 491 A 1 
ATOM 3928 C CD2 . PHE A 1 491 ? -12.253 28.459  4.851   1.00 72.71 491 A 1 
ATOM 3929 C CE1 . PHE A 1 491 ? -13.923 29.501  2.855   1.00 70.03 491 A 1 
ATOM 3930 C CE2 . PHE A 1 491 ? -13.284 27.668  4.318   1.00 69.95 491 A 1 
ATOM 3931 C CZ  . PHE A 1 491 ? -14.122 28.188  3.318   1.00 71.23 491 A 1 
ATOM 3932 N N   . ASN A 1 492 ? -9.285  32.110  2.720   1.00 84.87 492 A 1 
ATOM 3933 C CA  . ASN A 1 492 ? -9.116  32.672  1.379   1.00 83.89 492 A 1 
ATOM 3934 C C   . ASN A 1 492 ? -7.830  32.180  0.712   1.00 83.53 492 A 1 
ATOM 3935 O O   . ASN A 1 492 ? -7.860  31.840  -0.467  1.00 81.93 492 A 1 
ATOM 3936 C CB  . ASN A 1 492 ? -9.134  34.206  1.452   1.00 83.88 492 A 1 
ATOM 3937 C CG  . ASN A 1 492 ? -10.514 34.782  1.708   1.00 80.16 492 A 1 
ATOM 3938 O OD1 . ASN A 1 492 ? -11.547 34.186  1.457   1.00 74.15 492 A 1 
ATOM 3939 N ND2 . ASN A 1 492 ? -10.578 36.002  2.181   1.00 73.43 492 A 1 
ATOM 3940 N N   . ARG A 1 493 ? -6.722  32.081  1.470   1.00 84.15 493 A 1 
ATOM 3941 C CA  . ARG A 1 493 ? -5.458  31.508  0.984   1.00 82.56 493 A 1 
ATOM 3942 C C   . ARG A 1 493 ? -5.649  30.067  0.505   1.00 83.30 493 A 1 
ATOM 3943 O O   . ARG A 1 493 ? -5.175  29.713  -0.572  1.00 81.60 493 A 1 
ATOM 3944 C CB  . ARG A 1 493 ? -4.426  31.598  2.109   1.00 81.08 493 A 1 
ATOM 3945 C CG  . ARG A 1 493 ? -3.065  31.015  1.719   1.00 73.37 493 A 1 
ATOM 3946 C CD  . ARG A 1 493 ? -2.175  30.978  2.956   1.00 71.28 493 A 1 
ATOM 3947 N NE  . ARG A 1 493 ? -0.912  30.267  2.687   1.00 63.54 493 A 1 
ATOM 3948 C CZ  . ARG A 1 493 ? -0.135  29.742  3.608   1.00 59.40 493 A 1 
ATOM 3949 N NH1 . ARG A 1 493 ? -0.410  29.835  4.885   1.00 54.49 493 A 1 
ATOM 3950 N NH2 . ARG A 1 493 ? 0.948   29.103  3.259   1.00 50.60 493 A 1 
ATOM 3951 N N   . MET A 1 494 ? -6.376  29.249  1.272   1.00 82.06 494 A 1 
ATOM 3952 C CA  . MET A 1 494 ? -6.674  27.868  0.889   1.00 80.64 494 A 1 
ATOM 3953 C C   . MET A 1 494 ? -7.604  27.797  -0.328  1.00 80.53 494 A 1 
ATOM 3954 O O   . MET A 1 494 ? -7.363  27.009  -1.238  1.00 79.55 494 A 1 
ATOM 3955 C CB  . MET A 1 494 ? -7.305  27.124  2.071   1.00 79.93 494 A 1 
ATOM 3956 C CG  . MET A 1 494 ? -6.314  26.887  3.209   1.00 75.40 494 A 1 
ATOM 3957 S SD  . MET A 1 494 ? -7.095  26.148  4.666   1.00 70.80 494 A 1 
ATOM 3958 C CE  . MET A 1 494 ? -5.692  26.282  5.804   1.00 60.15 494 A 1 
ATOM 3959 N N   . LEU A 1 495 ? -8.647  28.637  -0.392  1.00 81.50 495 A 1 
ATOM 3960 C CA  . LEU A 1 495 ? -9.534  28.692  -1.558  1.00 79.80 495 A 1 
ATOM 3961 C C   . LEU A 1 495 ? -8.793  29.099  -2.833  1.00 80.43 495 A 1 
ATOM 3962 O O   . LEU A 1 495 ? -9.075  28.554  -3.898  1.00 77.97 495 A 1 
ATOM 3963 C CB  . LEU A 1 495 ? -10.681 29.682  -1.307  1.00 77.90 495 A 1 
ATOM 3964 C CG  . LEU A 1 495 ? -11.802 29.190  -0.380  1.00 71.63 495 A 1 
ATOM 3965 C CD1 . LEU A 1 495 ? -12.840 30.313  -0.271  1.00 66.15 495 A 1 
ATOM 3966 C CD2 . LEU A 1 495 ? -12.514 27.948  -0.919  1.00 65.39 495 A 1 
ATOM 3967 N N   . GLU A 1 496 ? -7.860  30.046  -2.724  1.00 80.99 496 A 1 
ATOM 3968 C CA  . GLU A 1 496 ? -7.039  30.484  -3.855  1.00 80.52 496 A 1 
ATOM 3969 C C   . GLU A 1 496 ? -6.132  29.359  -4.362  1.00 79.22 496 A 1 
ATOM 3970 O O   . GLU A 1 496 ? -6.077  29.127  -5.569  1.00 75.25 496 A 1 
ATOM 3971 C CB  . GLU A 1 496 ? -6.274  31.742  -3.435  1.00 79.06 496 A 1 
ATOM 3972 C CG  . GLU A 1 496 ? -5.566  32.428  -4.609  1.00 70.67 496 A 1 
ATOM 3973 C CD  . GLU A 1 496 ? -5.312  33.910  -4.308  1.00 65.34 496 A 1 
ATOM 3974 O OE1 . GLU A 1 496 ? -5.618  34.717  -5.214  1.00 58.37 496 A 1 
ATOM 3975 O OE2 . GLU A 1 496 ? -4.919  34.234  -3.167  1.00 58.53 496 A 1 
ATOM 3976 N N   . TYR A 1 497 ? -5.543  28.573  -3.449  1.00 80.91 497 A 1 
ATOM 3977 C CA  . TYR A 1 497 ? -4.767  27.379  -3.790  1.00 78.84 497 A 1 
ATOM 3978 C C   . TYR A 1 497 ? -5.570  26.339  -4.595  1.00 79.05 497 A 1 
ATOM 3979 O O   . TYR A 1 497 ? -5.039  25.708  -5.506  1.00 76.58 497 A 1 
ATOM 3980 C CB  . TYR A 1 497 ? -4.234  26.776  -2.490  1.00 77.07 497 A 1 
ATOM 3981 C CG  . TYR A 1 497 ? -3.474  25.480  -2.669  1.00 73.54 497 A 1 
ATOM 3982 C CD1 . TYR A 1 497 ? -4.092  24.251  -2.357  1.00 69.51 497 A 1 
ATOM 3983 C CD2 . TYR A 1 497 ? -2.143  25.510  -3.118  1.00 67.59 497 A 1 
ATOM 3984 C CE1 . TYR A 1 497 ? -3.354  23.057  -2.449  1.00 65.11 497 A 1 
ATOM 3985 C CE2 . TYR A 1 497 ? -1.405  24.320  -3.213  1.00 65.22 497 A 1 
ATOM 3986 C CZ  . TYR A 1 497 ? -2.002  23.095  -2.856  1.00 65.20 497 A 1 
ATOM 3987 O OH  . TYR A 1 497 ? -1.264  21.957  -2.882  1.00 64.25 497 A 1 
ATOM 3988 N N   . TYR A 1 498 ? -6.862  26.174  -4.295  1.00 78.71 498 A 1 
ATOM 3989 C CA  . TYR A 1 498 ? -7.725  25.228  -5.011  1.00 77.65 498 A 1 
ATOM 3990 C C   . TYR A 1 498 ? -8.459  25.813  -6.223  1.00 77.31 498 A 1 
ATOM 3991 O O   . TYR A 1 498 ? -9.140  25.058  -6.920  1.00 73.18 498 A 1 
ATOM 3992 C CB  . TYR A 1 498 ? -8.724  24.594  -4.043  1.00 76.24 498 A 1 
ATOM 3993 C CG  . TYR A 1 498 ? -8.120  23.563  -3.115  1.00 75.97 498 A 1 
ATOM 3994 C CD1 . TYR A 1 498 ? -7.725  22.299  -3.604  1.00 72.79 498 A 1 
ATOM 3995 C CD2 . TYR A 1 498 ? -7.952  23.875  -1.757  1.00 72.88 498 A 1 
ATOM 3996 C CE1 . TYR A 1 498 ? -7.150  21.355  -2.733  1.00 69.95 498 A 1 
ATOM 3997 C CE2 . TYR A 1 498 ? -7.378  22.942  -0.884  1.00 70.87 498 A 1 
ATOM 3998 C CZ  . TYR A 1 498 ? -6.975  21.683  -1.370  1.00 72.58 498 A 1 
ATOM 3999 O OH  . TYR A 1 498 ? -6.415  20.810  -0.509  1.00 69.66 498 A 1 
ATOM 4000 N N   . ARG A 1 499 ? -8.356  27.118  -6.491  1.00 75.89 499 A 1 
ATOM 4001 C CA  . ARG A 1 499 ? -9.093  27.776  -7.590  1.00 73.98 499 A 1 
ATOM 4002 C C   . ARG A 1 499 ? -8.742  27.180  -8.955  1.00 73.50 499 A 1 
ATOM 4003 O O   . ARG A 1 499 ? -9.632  26.993  -9.777  1.00 68.15 499 A 1 
ATOM 4004 C CB  . ARG A 1 499 ? -8.824  29.286  -7.540  1.00 70.94 499 A 1 
ATOM 4005 C CG  . ARG A 1 499 ? -9.650  30.057  -8.582  1.00 64.13 499 A 1 
ATOM 4006 C CD  . ARG A 1 499 ? -9.406  31.571  -8.498  1.00 62.06 499 A 1 
ATOM 4007 N NE  . ARG A 1 499 ? -10.047 32.190  -7.321  1.00 54.02 499 A 1 
ATOM 4008 C CZ  . ARG A 1 499 ? -9.805  33.402  -6.847  1.00 47.60 499 A 1 
ATOM 4009 N NH1 . ARG A 1 499 ? -8.947  34.201  -7.411  1.00 45.35 499 A 1 
ATOM 4010 N NH2 . ARG A 1 499 ? -10.421 33.831  -5.783  1.00 43.29 499 A 1 
ATOM 4011 N N   . ASP A 1 500 ? -7.465  26.833  -9.138  1.00 72.39 500 A 1 
ATOM 4012 C CA  . ASP A 1 500 ? -6.952  26.244  -10.379 1.00 72.23 500 A 1 
ATOM 4013 C C   . ASP A 1 500 ? -6.802  24.714  -10.299 1.00 72.62 500 A 1 
ATOM 4014 O O   . ASP A 1 500 ? -6.367  24.061  -11.249 1.00 67.31 500 A 1 
ATOM 4015 C CB  . ASP A 1 500 ? -5.634  26.940  -10.746 1.00 67.95 500 A 1 
ATOM 4016 C CG  . ASP A 1 500 ? -5.791  28.455  -10.936 1.00 62.16 500 A 1 
ATOM 4017 O OD1 . ASP A 1 500 ? -6.815  28.876  -11.521 1.00 58.27 500 A 1 
ATOM 4018 O OD2 . ASP A 1 500 ? -4.887  29.186  -10.486 1.00 57.19 500 A 1 
ATOM 4019 N N   . ALA A 1 501 ? -7.153  24.111  -9.156  1.00 74.54 501 A 1 
ATOM 4020 C CA  . ALA A 1 501 ? -7.106  22.665  -8.977  1.00 71.98 501 A 1 
ATOM 4021 C C   . ALA A 1 501 ? -8.339  22.008  -9.618  1.00 73.36 501 A 1 
ATOM 4022 O O   . ALA A 1 501 ? -9.481  22.324  -9.288  1.00 67.36 501 A 1 
ATOM 4023 C CB  . ALA A 1 501 ? -6.957  22.329  -7.489  1.00 66.43 501 A 1 
ATOM 4024 N N   . GLY A 1 502 ? -8.110  21.048  -10.510 1.00 75.54 502 A 1 
ATOM 4025 C CA  . GLY A 1 502 ? -9.191  20.305  -11.166 1.00 77.31 502 A 1 
ATOM 4026 C C   . GLY A 1 502 ? -10.126 19.593  -10.177 1.00 80.58 502 A 1 
ATOM 4027 O O   . GLY A 1 502 ? -9.747  19.254  -9.052  1.00 75.50 502 A 1 
ATOM 4028 N N   . GLU A 1 503 ? -11.351 19.317  -10.604 1.00 75.87 503 A 1 
ATOM 4029 C CA  . GLU A 1 503 ? -12.292 18.501  -9.832  1.00 79.47 503 A 1 
ATOM 4030 C C   . GLU A 1 503 ? -11.996 17.004  -9.995  1.00 81.93 503 A 1 
ATOM 4031 O O   . GLU A 1 503 ? -11.599 16.541  -11.060 1.00 77.19 503 A 1 
ATOM 4032 C CB  . GLU A 1 503 ? -13.745 18.844  -10.177 1.00 74.19 503 A 1 
ATOM 4033 C CG  . GLU A 1 503 ? -14.096 20.275  -9.731  1.00 67.24 503 A 1 
ATOM 4034 C CD  . GLU A 1 503 ? -15.597 20.588  -9.806  1.00 62.49 503 A 1 
ATOM 4035 O OE1 . GLU A 1 503 ? -15.987 21.597  -9.175  1.00 56.61 503 A 1 
ATOM 4036 O OE2 . GLU A 1 503 ? -16.334 19.814  -10.452 1.00 55.04 503 A 1 
ATOM 4037 N N   . VAL A 1 504 ? -12.170 16.239  -8.910  1.00 81.76 504 A 1 
ATOM 4038 C CA  . VAL A 1 504 ? -12.052 14.774  -8.933  1.00 82.75 504 A 1 
ATOM 4039 C C   . VAL A 1 504 ? -13.445 14.182  -9.042  1.00 83.65 504 A 1 
ATOM 4040 O O   . VAL A 1 504 ? -14.261 14.326  -8.131  1.00 79.26 504 A 1 
ATOM 4041 C CB  . VAL A 1 504 ? -11.320 14.218  -7.697  1.00 80.44 504 A 1 
ATOM 4042 C CG1 . VAL A 1 504 ? -11.189 12.686  -7.772  1.00 74.70 504 A 1 
ATOM 4043 C CG2 . VAL A 1 504 ? -9.906  14.788  -7.576  1.00 76.00 504 A 1 
ATOM 4044 N N   . GLU A 1 505 ? -13.707 13.474  -10.138 1.00 76.50 505 A 1 
ATOM 4045 C CA  . GLU A 1 505 ? -14.967 12.765  -10.322 1.00 78.69 505 A 1 
ATOM 4046 C C   . GLU A 1 505 ? -14.958 11.444  -9.543  1.00 78.95 505 A 1 
ATOM 4047 O O   . GLU A 1 505 ? -14.174 10.530  -9.824  1.00 75.56 505 A 1 
ATOM 4048 C CB  . GLU A 1 505 ? -15.246 12.527  -11.810 1.00 76.12 505 A 1 
ATOM 4049 C CG  . GLU A 1 505 ? -15.557 13.824  -12.587 1.00 67.95 505 A 1 
ATOM 4050 C CD  . GLU A 1 505 ? -15.832 13.576  -14.084 1.00 63.87 505 A 1 
ATOM 4051 O OE1 . GLU A 1 505 ? -16.253 14.529  -14.768 1.00 57.44 505 A 1 
ATOM 4052 O OE2 . GLU A 1 505 ? -15.585 12.442  -14.568 1.00 58.34 505 A 1 
ATOM 4053 N N   . ASN A 1 506 ? -15.866 11.299  -8.575  1.00 83.52 506 A 1 
ATOM 4054 C CA  . ASN A 1 506 ? -16.123 10.008  -7.942  1.00 82.28 506 A 1 
ATOM 4055 C C   . ASN A 1 506 ? -16.819 9.088   -8.948  1.00 80.39 506 A 1 
ATOM 4056 O O   . ASN A 1 506 ? -17.877 9.418   -9.485  1.00 76.11 506 A 1 
ATOM 4057 C CB  . ASN A 1 506 ? -16.962 10.187  -6.670  1.00 79.49 506 A 1 
ATOM 4058 C CG  . ASN A 1 506 ? -16.162 10.811  -5.541  1.00 77.11 506 A 1 
ATOM 4059 O OD1 . ASN A 1 506 ? -15.283 10.195  -4.962  1.00 68.95 506 A 1 
ATOM 4060 N ND2 . ASN A 1 506 ? -16.448 12.037  -5.180  1.00 70.07 506 A 1 
ATOM 4061 N N   . VAL A 1 507 ? -16.257 7.911   -9.176  1.00 80.93 507 A 1 
ATOM 4062 C CA  . VAL A 1 507 ? -16.879 6.930   -10.063 1.00 79.15 507 A 1 
ATOM 4063 C C   . VAL A 1 507 ? -18.025 6.244   -9.323  1.00 76.95 507 A 1 
ATOM 4064 O O   . VAL A 1 507 ? -17.818 5.571   -8.311  1.00 71.06 507 A 1 
ATOM 4065 C CB  . VAL A 1 507 ? -15.859 5.930   -10.614 1.00 75.25 507 A 1 
ATOM 4066 C CG1 . VAL A 1 507 ? -16.534 4.997   -11.624 1.00 67.42 507 A 1 
ATOM 4067 C CG2 . VAL A 1 507 ? -14.706 6.640   -11.336 1.00 70.34 507 A 1 
ATOM 4068 N N   . GLU A 1 508 ? -19.245 6.381   -9.824  1.00 70.61 508 A 1 
ATOM 4069 C CA  . GLU A 1 508 ? -20.380 5.635   -9.285  1.00 69.39 508 A 1 
ATOM 4070 C C   . GLU A 1 508 ? -20.233 4.139   -9.585  1.00 67.78 508 A 1 
ATOM 4071 O O   . GLU A 1 508 ? -20.085 3.712   -10.729 1.00 60.57 508 A 1 
ATOM 4072 C CB  . GLU A 1 508 ? -21.721 6.163   -9.799  1.00 62.87 508 A 1 
ATOM 4073 C CG  . GLU A 1 508 ? -22.055 7.566   -9.257  1.00 54.92 508 A 1 
ATOM 4074 C CD  . GLU A 1 508 ? -23.534 7.932   -9.462  1.00 48.51 508 A 1 
ATOM 4075 O OE1 . GLU A 1 508 ? -24.001 8.830   -8.735  1.00 44.88 508 A 1 
ATOM 4076 O OE2 . GLU A 1 508 ? -24.204 7.256   -10.279 1.00 43.74 508 A 1 
ATOM 4077 N N   . ASP A 1 509 ? -20.308 3.317   -8.539  1.00 58.48 509 A 1 
ATOM 4078 C CA  . ASP A 1 509 ? -20.539 1.893   -8.720  1.00 57.36 509 A 1 
ATOM 4079 C C   . ASP A 1 509 ? -21.969 1.714   -9.232  1.00 55.38 509 A 1 
ATOM 4080 O O   . ASP A 1 509 ? -22.929 1.891   -8.478  1.00 51.87 509 A 1 
ATOM 4081 C CB  . ASP A 1 509 ? -20.348 1.122   -7.404  1.00 53.13 509 A 1 
ATOM 4082 C CG  . ASP A 1 509 ? -18.893 0.881   -7.016  1.00 48.15 509 A 1 
ATOM 4083 O OD1 . ASP A 1 509 ? -18.091 0.567   -7.925  1.00 44.80 509 A 1 
ATOM 4084 O OD2 . ASP A 1 509 ? -18.621 0.869   -5.796  1.00 44.71 509 A 1 
ATOM 4085 N N   . LYS A 1 510 ? -22.123 1.303   -10.490 1.00 52.34 510 A 1 
ATOM 4086 C CA  . LYS A 1 510 ? -23.382 0.671   -10.906 1.00 51.85 510 A 1 
ATOM 4087 C C   . LYS A 1 510 ? -23.585 -0.529  -9.983  1.00 49.77 510 A 1 
ATOM 4088 O O   . LYS A 1 510 ? -22.824 -1.490  -10.050 1.00 45.76 510 A 1 
ATOM 4089 C CB  . LYS A 1 510 ? -23.359 0.259   -12.387 1.00 46.67 510 A 1 
ATOM 4090 C CG  . LYS A 1 510 ? -23.484 1.468   -13.322 1.00 41.93 510 A 1 
ATOM 4091 C CD  . LYS A 1 510 ? -23.619 1.030   -14.788 1.00 38.81 510 A 1 
ATOM 4092 C CE  . LYS A 1 510 ? -23.783 2.270   -15.679 1.00 33.31 510 A 1 
ATOM 4093 N NZ  . LYS A 1 510 ? -23.963 1.909   -17.107 1.00 29.44 510 A 1 
ATOM 4094 N N   . LYS A 1 511 ? -24.549 -0.445  -9.074  1.00 48.49 511 A 1 
ATOM 4095 C CA  . LYS A 1 511 ? -24.958 -1.560  -8.218  1.00 48.94 511 A 1 
ATOM 4096 C C   . LYS A 1 511 ? -25.318 -2.724  -9.135  1.00 47.83 511 A 1 
ATOM 4097 O O   . LYS A 1 511 ? -26.319 -2.646  -9.842  1.00 43.83 511 A 1 
ATOM 4098 C CB  . LYS A 1 511 ? -26.164 -1.175  -7.338  1.00 44.38 511 A 1 
ATOM 4099 C CG  . LYS A 1 511 ? -25.799 -0.316  -6.119  1.00 39.93 511 A 1 
ATOM 4100 C CD  . LYS A 1 511 ? -27.055 0.008   -5.290  1.00 36.98 511 A 1 
ATOM 4101 C CE  . LYS A 1 511 ? -26.701 0.807   -4.031  1.00 32.61 511 A 1 
ATOM 4102 N NZ  . LYS A 1 511 ? -27.914 1.206   -3.264  1.00 29.64 511 A 1 
ATOM 4103 N N   . ASP A 1 512 ? -24.520 -3.789  -9.099  1.00 38.13 512 A 1 
ATOM 4104 C CA  . ASP A 1 512 ? -24.972 -5.095  -9.556  1.00 38.23 512 A 1 
ATOM 4105 C C   . ASP A 1 512 ? -26.156 -5.491  -8.671  1.00 37.63 512 A 1 
ATOM 4106 O O   . ASP A 1 512 ? -26.002 -5.895  -7.515  1.00 34.85 512 A 1 
ATOM 4107 C CB  . ASP A 1 512 ? -23.837 -6.138  -9.506  1.00 34.68 512 A 1 
ATOM 4108 C CG  . ASP A 1 512 ? -22.863 -6.026  -10.681 1.00 30.96 512 A 1 
ATOM 4109 O OD1 . ASP A 1 512 ? -23.342 -5.794  -11.813 1.00 27.68 512 A 1 
ATOM 4110 O OD2 . ASP A 1 512 ? -21.643 -6.171  -10.435 1.00 26.32 512 A 1 
ATOM 4111 N N   . ALA A 1 513 ? -27.356 -5.326  -9.198  1.00 29.19 513 A 1 
ATOM 4112 C CA  . ALA A 1 513 ? -28.582 -5.814  -8.595  1.00 30.02 513 A 1 
ATOM 4113 C C   . ALA A 1 513 ? -28.642 -7.338  -8.757  1.00 30.45 513 A 1 
ATOM 4114 O O   . ALA A 1 513 ? -29.400 -7.848  -9.573  1.00 28.42 513 A 1 
ATOM 4115 C CB  . ALA A 1 513 ? -29.765 -5.078  -9.237  1.00 26.44 513 A 1 
ATOM 4116 N N   . SER A 1 514 ? -27.807 -8.078  -8.021  1.00 24.71 514 A 1 
ATOM 4117 C CA  . SER A 1 514 ? -27.953 -9.533  -7.878  1.00 27.12 514 A 1 
ATOM 4118 C C   . SER A 1 514 ? -27.137 -10.088 -6.709  1.00 27.61 514 A 1 
ATOM 4119 O O   . SER A 1 514 ? -26.221 -10.872 -6.909  1.00 26.24 514 A 1 
ATOM 4120 C CB  . SER A 1 514 ? -27.613 -10.279 -9.179  1.00 25.33 514 A 1 
ATOM 4121 O OG  . SER A 1 514 ? -26.261 -10.121 -9.536  1.00 23.11 514 A 1 
ATOM 4122 N N   . LEU A 1 515 ? -27.468 -9.729  -5.477  1.00 23.26 515 A 1 
ATOM 4123 C CA  . LEU A 1 515 ? -27.101 -10.498 -4.279  1.00 24.08 515 A 1 
ATOM 4124 C C   . LEU A 1 515 ? -28.231 -10.432 -3.242  1.00 24.24 515 A 1 
ATOM 4125 O O   . LEU A 1 515 ? -28.062 -9.950  -2.130  1.00 22.33 515 A 1 
ATOM 4126 C CB  . LEU A 1 515 ? -25.723 -10.077 -3.709  1.00 21.78 515 A 1 
ATOM 4127 C CG  . LEU A 1 515 ? -24.495 -10.670 -4.427  1.00 20.76 515 A 1 
ATOM 4128 C CD1 . LEU A 1 515 ? -23.219 -10.044 -3.858  1.00 18.82 515 A 1 
ATOM 4129 C CD2 . LEU A 1 515 ? -24.380 -12.188 -4.274  1.00 20.30 515 A 1 
ATOM 4130 N N   . THR A 1 516 ? -29.403 -10.944 -3.621  1.00 22.48 516 A 1 
ATOM 4131 C CA  . THR A 1 516 ? -30.367 -11.501 -2.665  1.00 24.49 516 A 1 
ATOM 4132 C C   . THR A 1 516 ? -30.707 -12.906 -3.124  1.00 25.02 516 A 1 
ATOM 4133 O O   . THR A 1 516 ? -31.355 -13.135 -4.141  1.00 22.95 516 A 1 
ATOM 4134 C CB  . THR A 1 516 ? -31.624 -10.643 -2.467  1.00 21.93 516 A 1 
ATOM 4135 O OG1 . THR A 1 516 ? -32.163 -10.228 -3.698  1.00 20.30 516 A 1 
ATOM 4136 C CG2 . THR A 1 516 ? -31.326 -9.396  -1.638  1.00 19.25 516 A 1 
ATOM 4137 N N   . SER A 1 517 ? -30.175 -13.870 -2.381  1.00 20.52 517 A 1 
ATOM 4138 C CA  . SER A 1 517 ? -30.501 -15.283 -2.493  1.00 23.31 517 A 1 
ATOM 4139 C C   . SER A 1 517 ? -31.973 -15.507 -2.153  1.00 23.10 517 A 1 
ATOM 4140 O O   . SER A 1 517 ? -32.361 -15.437 -0.986  1.00 21.29 517 A 1 
ATOM 4141 C CB  . SER A 1 517 ? -29.613 -16.056 -1.509  1.00 21.09 517 A 1 
ATOM 4142 O OG  . SER A 1 517 ? -29.684 -15.462 -0.227  1.00 19.26 517 A 1 
ATOM 4143 N N   . SER A 1 518 ? -32.780 -15.835 -3.156  1.00 23.56 518 A 1 
ATOM 4144 C CA  . SER A 1 518 ? -33.973 -16.656 -2.960  1.00 27.52 518 A 1 
ATOM 4145 C C   . SER A 1 518 ? -34.250 -17.405 -4.257  1.00 27.17 518 A 1 
ATOM 4146 O O   . SER A 1 518 ? -34.547 -16.814 -5.296  1.00 25.55 518 A 1 
ATOM 4147 C CB  . SER A 1 518 ? -35.183 -15.852 -2.475  1.00 25.06 518 A 1 
ATOM 4148 O OG  . SER A 1 518 ? -35.494 -14.793 -3.346  1.00 22.92 518 A 1 
ATOM 4149 N N   . GLY A 1 519 ? -34.060 -18.723 -4.207  1.00 21.66 519 A 1 
ATOM 4150 C CA  . GLY A 1 519 ? -34.285 -19.589 -5.354  1.00 26.07 519 A 1 
ATOM 4151 C C   . GLY A 1 519 ? -35.743 -19.600 -5.786  1.00 26.49 519 A 1 
ATOM 4152 O O   . GLY A 1 519 ? -36.650 -19.639 -4.954  1.00 24.46 519 A 1 
ATOM 4153 N N   . ARG A 1 520 ? -35.957 -19.681 -7.095  1.00 23.00 520 A 1 
ATOM 4154 C CA  . ARG A 1 520 ? -37.090 -20.412 -7.676  1.00 28.43 520 A 1 
ATOM 4155 C C   . ARG A 1 520 ? -36.846 -20.755 -9.142  1.00 27.31 520 A 1 
ATOM 4156 O O   . ARG A 1 520 ? -36.172 -20.052 -9.878  1.00 25.47 520 A 1 
ATOM 4157 C CB  . ARG A 1 520 ? -38.430 -19.689 -7.440  1.00 26.59 520 A 1 
ATOM 4158 C CG  . ARG A 1 520 ? -39.287 -20.510 -6.446  1.00 24.72 520 A 1 
ATOM 4159 C CD  . ARG A 1 520 ? -40.508 -19.720 -5.972  1.00 22.97 520 A 1 
ATOM 4160 N NE  . ARG A 1 520 ? -41.276 -20.480 -4.964  1.00 22.07 520 A 1 
ATOM 4161 C CZ  . ARG A 1 520 ? -42.361 -20.063 -4.336  1.00 21.03 520 A 1 
ATOM 4162 N NH1 . ARG A 1 520 ? -42.891 -18.892 -4.566  1.00 20.30 520 A 1 
ATOM 4163 N NH2 . ARG A 1 520 ? -42.948 -20.819 -3.448  1.00 20.49 520 A 1 
ATOM 4164 N N   . LYS A 1 521 ? -37.374 -21.915 -9.464  1.00 25.00 521 A 1 
ATOM 4165 C CA  . LYS A 1 521 ? -37.179 -22.798 -10.610 1.00 31.07 521 A 1 
ATOM 4166 C C   . LYS A 1 521 ? -37.449 -22.170 -11.986 1.00 30.46 521 A 1 
ATOM 4167 O O   . LYS A 1 521 ? -38.301 -21.304 -12.143 1.00 28.98 521 A 1 
ATOM 4168 C CB  . LYS A 1 521 ? -38.138 -23.983 -10.389 1.00 28.68 521 A 1 
ATOM 4169 C CG  . LYS A 1 521 ? -37.756 -24.884 -9.206  1.00 25.97 521 A 1 
ATOM 4170 C CD  . LYS A 1 521 ? -38.906 -25.839 -8.846  1.00 23.10 521 A 1 
ATOM 4171 C CE  . LYS A 1 521 ? -38.465 -26.850 -7.777  1.00 20.84 521 A 1 
ATOM 4172 N NZ  . LYS A 1 521 ? -39.570 -27.755 -7.367  1.00 19.26 521 A 1 
ATOM 4173 N N   . SER A 1 522 ? -36.766 -22.773 -12.948 1.00 26.84 522 A 1 
ATOM 4174 C CA  . SER A 1 522 ? -36.996 -22.892 -14.396 1.00 31.03 522 A 1 
ATOM 4175 C C   . SER A 1 522 ? -38.442 -22.747 -14.896 1.00 29.89 522 A 1 
ATOM 4176 O O   . SER A 1 522 ? -39.324 -23.451 -14.396 1.00 27.65 522 A 1 
ATOM 4177 C CB  . SER A 1 522 ? -36.577 -24.327 -14.745 1.00 28.35 522 A 1 
ATOM 4178 O OG  . SER A 1 522 ? -37.212 -25.256 -13.865 1.00 25.77 522 A 1 
ATOM 4179 N N   . ASN A 1 523 ? -38.632 -22.019 -15.988 1.00 23.06 523 A 1 
ATOM 4180 C CA  . ASN A 1 523 ? -39.072 -22.612 -17.274 1.00 29.50 523 A 1 
ATOM 4181 C C   . ASN A 1 523 ? -38.936 -21.605 -18.440 1.00 28.17 523 A 1 
ATOM 4182 O O   . ASN A 1 523 ? -39.168 -20.410 -18.242 1.00 26.26 523 A 1 
ATOM 4183 C CB  . ASN A 1 523 ? -40.523 -23.138 -17.221 1.00 27.64 523 A 1 
ATOM 4184 C CG  . ASN A 1 523 ? -40.609 -24.655 -17.319 1.00 23.82 523 A 1 
ATOM 4185 O OD1 . ASN A 1 523 ? -39.644 -25.359 -17.574 1.00 21.70 523 A 1 
ATOM 4186 N ND2 . ASN A 1 523 ? -41.776 -25.220 -17.139 1.00 21.98 523 A 1 
ATOM 4187 N N   . PRO A 1 524 ? -38.583 -22.078 -19.664 1.00 24.48 524 A 1 
ATOM 4188 C CA  . PRO A 1 524 ? -38.471 -21.237 -20.854 1.00 28.11 524 A 1 
ATOM 4189 C C   . PRO A 1 524 ? -39.685 -21.424 -21.772 1.00 27.51 524 A 1 
ATOM 4190 O O   . PRO A 1 524 ? -40.012 -22.553 -22.115 1.00 26.43 524 A 1 
ATOM 4191 C CB  . PRO A 1 524 ? -37.195 -21.749 -21.527 1.00 25.84 524 A 1 
ATOM 4192 C CG  . PRO A 1 524 ? -37.221 -23.260 -21.251 1.00 27.28 524 A 1 
ATOM 4193 C CD  . PRO A 1 524 ? -38.065 -23.416 -19.990 1.00 30.70 524 A 1 
ATOM 4194 N N   . ALA A 1 525 ? -40.301 -20.360 -22.231 1.00 27.18 525 A 1 
ATOM 4195 C CA  . ALA A 1 525 ? -41.059 -20.280 -23.489 1.00 32.19 525 A 1 
ATOM 4196 C C   . ALA A 1 525 ? -41.736 -18.903 -23.619 1.00 31.20 525 A 1 
ATOM 4197 O O   . ALA A 1 525 ? -42.598 -18.571 -22.815 1.00 30.14 525 A 1 
ATOM 4198 C CB  . ALA A 1 525 ? -42.152 -21.367 -23.574 1.00 30.56 525 A 1 
ATOM 4199 N N   . LEU A 1 526 ? -41.382 -18.157 -24.649 1.00 21.80 526 A 1 
ATOM 4200 C CA  . LEU A 1 526 ? -42.249 -17.823 -25.794 1.00 28.00 526 A 1 
ATOM 4201 C C   . LEU A 1 526 ? -41.740 -16.594 -26.563 1.00 27.06 526 A 1 
ATOM 4202 O O   . LEU A 1 526 ? -41.570 -15.498 -26.039 1.00 25.53 526 A 1 
ATOM 4203 C CB  . LEU A 1 526 ? -43.752 -17.698 -25.461 1.00 25.98 526 A 1 
ATOM 4204 C CG  . LEU A 1 526 ? -44.527 -19.004 -25.778 1.00 24.12 526 A 1 
ATOM 4205 C CD1 . LEU A 1 526 ? -45.415 -19.460 -24.625 1.00 22.13 526 A 1 
ATOM 4206 C CD2 . LEU A 1 526 ? -45.416 -18.836 -27.007 1.00 25.31 526 A 1 
ATOM 4207 N N   . ARG A 1 527 ? -41.532 -16.847 -27.856 1.00 23.42 527 A 1 
ATOM 4208 C CA  . ARG A 1 527 ? -41.480 -15.887 -28.967 1.00 29.61 527 A 1 
ATOM 4209 C C   . ARG A 1 527 ? -42.719 -14.988 -28.998 1.00 28.08 527 A 1 
ATOM 4210 O O   . ARG A 1 527 ? -43.817 -15.487 -28.742 1.00 26.74 527 A 1 
ATOM 4211 C CB  . ARG A 1 527 ? -41.529 -16.710 -30.276 1.00 27.95 527 A 1 
ATOM 4212 C CG  . ARG A 1 527 ? -40.208 -17.219 -30.841 1.00 26.10 527 A 1 
ATOM 4213 C CD  . ARG A 1 527 ? -40.515 -18.241 -31.949 1.00 24.16 527 A 1 
ATOM 4214 N NE  . ARG A 1 527 ? -39.419 -18.372 -32.921 1.00 23.17 527 A 1 
ATOM 4215 C CZ  . ARG A 1 527 ? -39.314 -19.306 -33.859 1.00 21.65 527 A 1 
ATOM 4216 N NH1 . ARG A 1 527 ? -40.154 -20.298 -33.955 1.00 20.87 527 A 1 
ATOM 4217 N NH2 . ARG A 1 527 ? -38.345 -19.250 -34.736 1.00 21.07 527 A 1 
ATOM 4218 N N   . GLY A 1 528 ? -42.564 -13.782 -29.502 1.00 24.53 528 A 1 
ATOM 4219 C CA  . GLY A 1 528 ? -43.708 -13.042 -30.045 1.00 29.58 528 A 1 
ATOM 4220 C C   . GLY A 1 528 ? -43.525 -11.538 -30.263 1.00 28.41 528 A 1 
ATOM 4221 O O   . GLY A 1 528 ? -43.910 -10.747 -29.426 1.00 26.31 528 A 1 
ATOM 4222 N N   . THR A 1 529 ? -42.927 -11.189 -31.401 1.00 22.58 529 A 1 
ATOM 4223 C CA  . THR A 1 529 ? -43.330 -10.115 -32.350 1.00 28.57 529 A 1 
ATOM 4224 C C   . THR A 1 529 ? -43.906 -8.748  -31.907 1.00 27.84 529 A 1 
ATOM 4225 O O   . THR A 1 529 ? -45.005 -8.664  -31.379 1.00 25.99 529 A 1 
ATOM 4226 C CB  . THR A 1 529 ? -44.311 -10.699 -33.379 1.00 25.92 529 A 1 
ATOM 4227 O OG1 . THR A 1 529 ? -45.298 -11.490 -32.752 1.00 23.80 529 A 1 
ATOM 4228 C CG2 . THR A 1 529 ? -43.609 -11.585 -34.399 1.00 24.40 529 A 1 
ATOM 4229 N N   . LYS A 1 530 ? -43.256 -7.734  -32.489 1.00 20.89 530 A 1 
ATOM 4230 C CA  . LYS A 1 530 ? -43.777 -6.551  -33.233 1.00 28.75 530 A 1 
ATOM 4231 C C   . LYS A 1 530 ? -44.318 -5.305  -32.496 1.00 27.53 530 A 1 
ATOM 4232 O O   . LYS A 1 530 ? -45.353 -5.334  -31.855 1.00 26.10 530 A 1 
ATOM 4233 C CB  . LYS A 1 530 ? -44.752 -6.979  -34.352 1.00 27.34 530 A 1 
ATOM 4234 C CG  . LYS A 1 530 ? -44.039 -7.494  -35.615 1.00 24.88 530 A 1 
ATOM 4235 C CD  . LYS A 1 530 ? -45.062 -7.836  -36.715 1.00 22.82 530 A 1 
ATOM 4236 C CE  . LYS A 1 530 ? -44.352 -8.267  -38.005 1.00 20.54 530 A 1 
ATOM 4237 N NZ  . LYS A 1 530 ? -45.318 -8.553  -39.096 1.00 19.22 530 A 1 
ATOM 4238 N N   . GLN A 1 531 ? -43.632 -4.200  -32.842 1.00 24.58 531 A 1 
ATOM 4239 C CA  . GLN A 1 531 ? -44.130 -2.880  -33.295 1.00 28.82 531 A 1 
ATOM 4240 C C   . GLN A 1 531 ? -45.145 -2.104  -32.430 1.00 27.58 531 A 1 
ATOM 4241 O O   . GLN A 1 531 ? -46.313 -2.455  -32.376 1.00 26.95 531 A 1 
ATOM 4242 C CB  . GLN A 1 531 ? -44.669 -3.004  -34.741 1.00 27.55 531 A 1 
ATOM 4243 C CG  . GLN A 1 531 ? -43.574 -3.120  -35.812 1.00 25.86 531 A 1 
ATOM 4244 C CD  . GLN A 1 531 ? -44.140 -3.274  -37.228 1.00 23.20 531 A 1 
ATOM 4245 O OE1 . GLN A 1 531 ? -45.266 -3.671  -37.455 1.00 23.35 531 A 1 
ATOM 4246 N NE2 . GLN A 1 531 ? -43.363 -3.006  -38.254 1.00 25.01 531 A 1 
ATOM 4247 N N   . SER A 1 532 ? -44.754 -0.938  -31.950 1.00 24.53 532 A 1 
ATOM 4248 C CA  . SER A 1 532 ? -44.903 0.360   -32.647 1.00 29.05 532 A 1 
ATOM 4249 C C   . SER A 1 532 ? -44.970 1.545   -31.665 1.00 26.92 532 A 1 
ATOM 4250 O O   . SER A 1 532 ? -45.605 1.454   -30.628 1.00 25.32 532 A 1 
ATOM 4251 C CB  . SER A 1 532 ? -46.141 0.425   -33.567 1.00 27.07 532 A 1 
ATOM 4252 O OG  . SER A 1 532 ? -47.328 0.081   -32.889 1.00 25.13 532 A 1 
ATOM 4253 N N   . GLY A 1 533 ? -44.362 2.652   -32.079 1.00 20.88 533 A 1 
ATOM 4254 C CA  . GLY A 1 533 ? -44.910 3.988   -31.847 1.00 26.19 533 A 1 
ATOM 4255 C C   . GLY A 1 533 ? -44.514 4.773   -30.588 1.00 25.75 533 A 1 
ATOM 4256 O O   . GLY A 1 533 ? -45.035 4.525   -29.515 1.00 23.91 533 A 1 
ATOM 4257 N N   . GLY A 1 534 ? -43.727 5.828   -30.783 1.00 20.05 534 A 1 
ATOM 4258 C CA  . GLY A 1 534 ? -44.181 7.144   -30.327 1.00 25.32 534 A 1 
ATOM 4259 C C   . GLY A 1 534 ? -43.436 7.867   -29.195 1.00 24.99 534 A 1 
ATOM 4260 O O   . GLY A 1 534 ? -43.868 7.832   -28.060 1.00 23.39 534 A 1 
ATOM 4261 N N   . LEU A 1 535 ? -42.411 8.637   -29.585 1.00 18.39 535 A 1 
ATOM 4262 C CA  . LEU A 1 535 ? -42.194 10.054  -29.227 1.00 25.42 535 A 1 
ATOM 4263 C C   . LEU A 1 535 ? -41.905 10.517  -27.774 1.00 24.58 535 A 1 
ATOM 4264 O O   . LEU A 1 535 ? -42.766 10.541  -26.904 1.00 22.96 535 A 1 
ATOM 4265 C CB  . LEU A 1 535 ? -43.329 10.895  -29.860 1.00 23.35 535 A 1 
ATOM 4266 C CG  . LEU A 1 535 ? -43.136 11.122  -31.377 1.00 21.56 535 A 1 
ATOM 4267 C CD1 . LEU A 1 535 ? -44.474 11.311  -32.074 1.00 19.56 535 A 1 
ATOM 4268 C CD2 . LEU A 1 535 ? -42.276 12.356  -31.648 1.00 22.54 535 A 1 
ATOM 4269 N N   . LYS A 1 536 ? -40.727 11.155  -27.697 1.00 21.50 536 A 1 
ATOM 4270 C CA  . LYS A 1 536 ? -40.341 12.397  -26.992 1.00 27.23 536 A 1 
ATOM 4271 C C   . LYS A 1 536 ? -39.863 12.338  -25.538 1.00 26.47 536 A 1 
ATOM 4272 O O   . LYS A 1 536 ? -40.617 12.073  -24.612 1.00 25.03 536 A 1 
ATOM 4273 C CB  . LYS A 1 536 ? -41.396 13.515  -27.164 1.00 25.26 536 A 1 
ATOM 4274 C CG  . LYS A 1 536 ? -41.317 14.206  -28.534 1.00 22.94 536 A 1 
ATOM 4275 C CD  . LYS A 1 536 ? -42.392 15.298  -28.658 1.00 20.31 536 A 1 
ATOM 4276 C CE  . LYS A 1 536 ? -42.279 16.007  -30.013 1.00 18.72 536 A 1 
ATOM 4277 N NZ  . LYS A 1 536 ? -43.272 17.103  -30.146 1.00 17.47 536 A 1 
ATOM 4278 N N   . GLY A 1 537 ? -38.626 12.815  -25.381 1.00 20.99 537 A 1 
ATOM 4279 C CA  . GLY A 1 537 ? -38.093 13.354  -24.126 1.00 24.86 537 A 1 
ATOM 4280 C C   . GLY A 1 537 ? -36.578 13.196  -24.040 1.00 24.98 537 A 1 
ATOM 4281 O O   . GLY A 1 537 ? -36.105 12.179  -23.559 1.00 23.39 537 A 1 
ATOM 4282 N N   . GLY A 1 538 ? -35.800 14.144  -24.575 1.00 21.12 538 A 1 
ATOM 4283 C CA  . GLY A 1 538 ? -34.339 14.098  -24.585 1.00 24.75 538 A 1 
ATOM 4284 C C   . GLY A 1 538 ? -33.715 14.385  -23.227 1.00 24.65 538 A 1 
ATOM 4285 O O   . GLY A 1 538 ? -34.288 15.108  -22.422 1.00 23.07 538 A 1 
ATOM 4286 N N   . THR A 1 539 ? -32.494 13.861  -23.029 1.00 19.32 539 A 1 
ATOM 4287 C CA  . THR A 1 539 ? -31.380 14.589  -22.390 1.00 24.30 539 A 1 
ATOM 4288 C C   . THR A 1 539 ? -30.076 13.849  -22.701 1.00 24.76 539 A 1 
ATOM 4289 O O   . THR A 1 539 ? -30.026 12.624  -22.732 1.00 22.93 539 A 1 
ATOM 4290 C CB  . THR A 1 539 ? -31.517 14.785  -20.866 1.00 21.95 539 A 1 
ATOM 4291 O OG1 . THR A 1 539 ? -32.787 15.259  -20.516 1.00 19.66 539 A 1 
ATOM 4292 C CG2 . THR A 1 539 ? -30.559 15.872  -20.352 1.00 19.23 539 A 1 
ATOM 4293 N N   . PHE A 1 540 ? -29.036 14.621  -22.995 1.00 21.90 540 A 1 
ATOM 4294 C CA  . PHE A 1 540 ? -27.679 14.274  -23.410 1.00 25.47 540 A 1 
ATOM 4295 C C   . PHE A 1 540 ? -27.045 13.099  -22.641 1.00 25.45 540 A 1 
ATOM 4296 O O   . PHE A 1 540 ? -26.816 13.180  -21.439 1.00 23.77 540 A 1 
ATOM 4297 C CB  . PHE A 1 540 ? -26.835 15.540  -23.208 1.00 22.88 540 A 1 
ATOM 4298 C CG  . PHE A 1 540 ? -26.910 16.553  -24.331 1.00 20.94 540 A 1 
ATOM 4299 C CD1 . PHE A 1 540 ? -25.797 16.714  -25.174 1.00 18.74 540 A 1 
ATOM 4300 C CD2 . PHE A 1 540 ? -28.058 17.345  -24.538 1.00 19.28 540 A 1 
ATOM 4301 C CE1 . PHE A 1 540 ? -25.829 17.659  -26.208 1.00 18.23 540 A 1 
ATOM 4302 C CE2 . PHE A 1 540 ? -28.091 18.282  -25.582 1.00 18.48 540 A 1 
ATOM 4303 C CZ  . PHE A 1 540 ? -26.971 18.441  -26.414 1.00 19.88 540 A 1 
ATOM 4304 N N   . GLY A 1 541 ? -26.671 12.027  -23.374 1.00 24.68 541 A 1 
ATOM 4305 C CA  . GLY A 1 541 ? -25.802 10.945  -22.921 1.00 27.40 541 A 1 
ATOM 4306 C C   . GLY A 1 541 ? -24.538 10.905  -23.775 1.00 27.72 541 A 1 
ATOM 4307 O O   . GLY A 1 541 ? -24.614 10.786  -24.995 1.00 25.99 541 A 1 
ATOM 4308 N N   . GLN A 1 542 ? -23.367 11.025  -23.118 1.00 29.85 542 A 1 
ATOM 4309 C CA  . GLN A 1 542 ? -22.033 10.983  -23.718 1.00 32.14 542 A 1 
ATOM 4310 C C   . GLN A 1 542 ? -21.852 9.764   -24.641 1.00 33.31 542 A 1 
ATOM 4311 O O   . GLN A 1 542 ? -21.986 8.611   -24.225 1.00 31.39 542 A 1 
ATOM 4312 C CB  . GLN A 1 542 ? -20.989 10.947  -22.591 1.00 29.70 542 A 1 
ATOM 4313 C CG  . GLN A 1 542 ? -20.804 12.292  -21.866 1.00 26.23 542 A 1 
ATOM 4314 C CD  . GLN A 1 542 ? -19.901 12.170  -20.639 1.00 23.30 542 A 1 
ATOM 4315 O OE1 . GLN A 1 542 ? -19.640 11.095  -20.137 1.00 22.27 542 A 1 
ATOM 4316 N NE2 . GLN A 1 542 ? -19.409 13.262  -20.095 1.00 22.77 542 A 1 
ATOM 4317 N N   . SER A 1 543 ? -21.502 10.025  -25.900 1.00 34.71 543 A 1 
ATOM 4318 C CA  . SER A 1 543 ? -21.179 9.022   -26.912 1.00 39.13 543 A 1 
ATOM 4319 C C   . SER A 1 543 ? -19.943 8.210   -26.514 1.00 40.63 543 A 1 
ATOM 4320 O O   . SER A 1 543 ? -18.824 8.721   -26.494 1.00 39.00 543 A 1 
ATOM 4321 C CB  . SER A 1 543 ? -20.929 9.710   -28.260 1.00 37.44 543 A 1 
ATOM 4322 O OG  . SER A 1 543 ? -22.124 10.280  -28.748 1.00 33.50 543 A 1 
ATOM 4323 N N   . GLN A 1 544 ? -20.110 6.908   -26.275 1.00 42.24 544 A 1 
ATOM 4324 C CA  . GLN A 1 544 ? -19.016 5.941   -26.375 1.00 47.35 544 A 1 
ATOM 4325 C C   . GLN A 1 544 ? -18.394 6.071   -27.777 1.00 50.53 544 A 1 
ATOM 4326 O O   . GLN A 1 544 ? -19.073 5.822   -28.775 1.00 48.63 544 A 1 
ATOM 4327 C CB  . GLN A 1 544 ? -19.537 4.505   -26.164 1.00 45.44 544 A 1 
ATOM 4328 C CG  . GLN A 1 544 ? -19.793 4.158   -24.689 1.00 39.82 544 A 1 
ATOM 4329 C CD  . GLN A 1 544 ? -20.290 2.722   -24.494 1.00 34.65 544 A 1 
ATOM 4330 O OE1 . GLN A 1 544 ? -20.756 2.050   -25.399 1.00 33.01 544 A 1 
ATOM 4331 N NE2 . GLN A 1 544 ? -20.234 2.192   -23.294 1.00 32.91 544 A 1 
ATOM 4332 N N   . ARG A 1 545 ? -17.109 6.466   -27.857 1.00 45.12 545 A 1 
ATOM 4333 C CA  . ARG A 1 545 ? -16.352 6.515   -29.118 1.00 52.07 545 A 1 
ATOM 4334 C C   . ARG A 1 545 ? -16.373 5.127   -29.766 1.00 54.28 545 A 1 
ATOM 4335 O O   . ARG A 1 545 ? -15.717 4.204   -29.288 1.00 52.66 545 A 1 
ATOM 4336 C CB  . ARG A 1 545 ? -14.904 6.991   -28.881 1.00 49.69 545 A 1 
ATOM 4337 C CG  . ARG A 1 545 ? -14.764 8.521   -28.863 1.00 44.20 545 A 1 
ATOM 4338 C CD  . ARG A 1 545 ? -13.298 8.918   -28.639 1.00 41.13 545 A 1 
ATOM 4339 N NE  . ARG A 1 545 ? -13.064 10.358  -28.880 1.00 37.36 545 A 1 
ATOM 4340 C CZ  . ARG A 1 545 ? -11.948 11.031  -28.649 1.00 33.65 545 A 1 
ATOM 4341 N NH1 . ARG A 1 545 ? -10.905 10.475  -28.104 1.00 32.65 545 A 1 
ATOM 4342 N NH2 . ARG A 1 545 ? -11.860 12.294  -28.972 1.00 31.96 545 A 1 
ATOM 4343 N N   . ARG A 1 546 ? -17.133 4.980   -30.860 1.00 52.99 546 A 1 
ATOM 4344 C CA  . ARG A 1 546 ? -17.167 3.769   -31.693 1.00 58.81 546 A 1 
ATOM 4345 C C   . ARG A 1 546 ? -15.789 3.562   -32.333 1.00 62.78 546 A 1 
ATOM 4346 O O   . ARG A 1 546 ? -15.159 4.539   -32.736 1.00 59.84 546 A 1 
ATOM 4347 C CB  . ARG A 1 546 ? -18.272 3.890   -32.758 1.00 53.94 546 A 1 
ATOM 4348 C CG  . ARG A 1 546 ? -19.679 3.961   -32.140 1.00 49.05 546 A 1 
ATOM 4349 C CD  . ARG A 1 546 ? -20.742 4.138   -33.236 1.00 45.86 546 A 1 
ATOM 4350 N NE  . ARG A 1 546 ? -22.094 4.284   -32.662 1.00 41.37 546 A 1 
ATOM 4351 C CZ  . ARG A 1 546 ? -23.183 4.676   -33.311 1.00 35.95 546 A 1 
ATOM 4352 N NH1 . ARG A 1 546 ? -23.163 4.971   -34.581 1.00 35.15 546 A 1 
ATOM 4353 N NH2 . ARG A 1 546 ? -24.317 4.781   -32.686 1.00 33.18 546 A 1 
ATOM 4354 N N   . LYS A 1 547 ? -15.298 2.297   -32.414 1.00 58.43 547 A 1 
ATOM 4355 C CA  . LYS A 1 547 ? -14.016 1.958   -33.051 1.00 64.38 547 A 1 
ATOM 4356 C C   . LYS A 1 547 ? -14.170 1.961   -34.576 1.00 66.17 547 A 1 
ATOM 4357 O O   . LYS A 1 547 ? -15.225 1.584   -35.082 1.00 63.07 547 A 1 
ATOM 4358 C CB  . LYS A 1 547 ? -13.511 0.596   -32.552 1.00 60.63 547 A 1 
ATOM 4359 C CG  . LYS A 1 547 ? -13.122 0.617   -31.068 1.00 56.13 547 A 1 
ATOM 4360 C CD  . LYS A 1 547 ? -12.575 -0.756  -30.661 1.00 53.83 547 A 1 
ATOM 4361 C CE  . LYS A 1 547 ? -12.145 -0.747  -29.192 1.00 47.33 547 A 1 
ATOM 4362 N NZ  . LYS A 1 547 ? -11.615 -2.069  -28.798 1.00 40.44 547 A 1 
ATOM 4363 N N   . LEU A 1 548 ? -13.106 2.323   -35.322 1.00 69.27 548 A 1 
ATOM 4364 C CA  . LEU A 1 548 ? -13.114 2.262   -36.796 1.00 70.37 548 A 1 
ATOM 4365 C C   . LEU A 1 548 ? -13.199 0.824   -37.326 1.00 72.04 548 A 1 
ATOM 4366 O O   . LEU A 1 548 ? -13.663 0.595   -38.439 1.00 67.87 548 A 1 
ATOM 4367 C CB  . LEU A 1 548 ? -11.868 2.975   -37.356 1.00 67.45 548 A 1 
ATOM 4368 C CG  . LEU A 1 548 ? -11.857 4.499   -37.151 1.00 65.80 548 A 1 
ATOM 4369 C CD1 . LEU A 1 548 ? -10.544 5.086   -37.663 1.00 60.54 548 A 1 
ATOM 4370 C CD2 . LEU A 1 548 ? -12.994 5.180   -37.906 1.00 61.35 548 A 1 
ATOM 4371 N N   . THR A 1 549 ? -12.816 -0.165  -36.501 1.00 68.66 549 A 1 
ATOM 4372 C CA  . THR A 1 549 ? -12.996 -1.595  -36.792 1.00 66.91 549 A 1 
ATOM 4373 C C   . THR A 1 549 ? -14.462 -2.020  -36.916 1.00 65.29 549 A 1 
ATOM 4374 O O   . THR A 1 549 ? -14.727 -3.073  -37.499 1.00 59.78 549 A 1 
ATOM 4375 C CB  . THR A 1 549 ? -12.333 -2.462  -35.714 1.00 63.56 549 A 1 
ATOM 4376 O OG1 . THR A 1 549 ? -12.552 -1.941  -34.418 1.00 58.99 549 A 1 
ATOM 4377 C CG2 . THR A 1 549 ? -10.833 -2.549  -35.933 1.00 56.73 549 A 1 
ATOM 4378 N N   . ASP A 1 550 ? -15.405 -1.227  -36.413 1.00 64.19 550 A 1 
ATOM 4379 C CA  . ASP A 1 550 ? -16.841 -1.512  -36.512 1.00 64.01 550 A 1 
ATOM 4380 C C   . ASP A 1 550 ? -17.447 -1.065  -37.859 1.00 63.91 550 A 1 
ATOM 4381 O O   . ASP A 1 550 ? -18.608 -1.360  -38.131 1.00 59.76 550 A 1 
ATOM 4382 C CB  . ASP A 1 550 ? -17.574 -0.911  -35.298 1.00 60.82 550 A 1 
ATOM 4383 C CG  . ASP A 1 550 ? -17.106 -1.506  -33.962 1.00 56.44 550 A 1 
ATOM 4384 O OD1 . ASP A 1 550 ? -16.763 -2.714  -33.933 1.00 51.83 550 A 1 
ATOM 4385 O OD2 . ASP A 1 550 ? -17.097 -0.747  -32.966 1.00 52.16 550 A 1 
ATOM 4386 N N   . ASP A 1 551 ? -16.612 -0.444  -38.720 1.00 64.94 551 A 1 
ATOM 4387 C CA  . ASP A 1 551 ? -16.948 0.007   -40.085 1.00 66.97 551 A 1 
ATOM 4388 C C   . ASP A 1 551 ? -18.115 1.020   -40.140 1.00 70.73 551 A 1 
ATOM 4389 O O   . ASP A 1 551 ? -18.885 1.067   -41.095 1.00 65.16 551 A 1 
ATOM 4390 C CB  . ASP A 1 551 ? -17.086 -1.209  -41.029 1.00 59.43 551 A 1 
ATOM 4391 C CG  . ASP A 1 551 ? -16.184 -1.195  -42.266 1.00 54.60 551 A 1 
ATOM 4392 O OD1 . ASP A 1 551 ? -15.148 -0.502  -42.272 1.00 49.38 551 A 1 
ATOM 4393 O OD2 . ASP A 1 551 ? -16.440 -2.037  -43.164 1.00 49.23 551 A 1 
ATOM 4394 N N   . VAL A 1 552 ? -18.241 1.824   -39.096 1.00 67.56 552 A 1 
ATOM 4395 C CA  . VAL A 1 552 ? -19.242 2.897   -38.993 1.00 71.01 552 A 1 
ATOM 4396 C C   . VAL A 1 552 ? -18.528 4.252   -39.033 1.00 74.13 552 A 1 
ATOM 4397 O O   . VAL A 1 552 ? -17.978 4.677   -38.012 1.00 70.46 552 A 1 
ATOM 4398 C CB  . VAL A 1 552 ? -20.119 2.739   -37.736 1.00 65.09 552 A 1 
ATOM 4399 C CG1 . VAL A 1 552 ? -21.237 3.792   -37.716 1.00 56.52 552 A 1 
ATOM 4400 C CG2 . VAL A 1 552 ? -20.794 1.362   -37.680 1.00 57.97 552 A 1 
ATOM 4401 N N   . PRO A 1 553 ? -18.485 4.921   -40.205 1.00 72.29 553 A 1 
ATOM 4402 C CA  . PRO A 1 553 ? -17.910 6.259   -40.318 1.00 73.57 553 A 1 
ATOM 4403 C C   . PRO A 1 553 ? -18.788 7.311   -39.624 1.00 74.57 553 A 1 
ATOM 4404 O O   . PRO A 1 553 ? -19.990 7.103   -39.418 1.00 71.70 553 A 1 
ATOM 4405 C CB  . PRO A 1 553 ? -17.783 6.519   -41.823 1.00 70.51 553 A 1 
ATOM 4406 C CG  . PRO A 1 553 ? -18.920 5.698   -42.425 1.00 67.75 553 A 1 
ATOM 4407 C CD  . PRO A 1 553 ? -19.023 4.493   -41.487 1.00 73.52 553 A 1 
ATOM 4408 N N   . GLU A 1 554 ? -18.179 8.449   -39.285 1.00 69.74 554 A 1 
ATOM 4409 C CA  . GLU A 1 554 ? -18.928 9.647   -38.887 1.00 73.11 554 A 1 
ATOM 4410 C C   . GLU A 1 554 ? -19.701 10.248  -40.073 1.00 74.60 554 A 1 
ATOM 4411 O O   . GLU A 1 554 ? -19.416 9.981   -41.244 1.00 71.74 554 A 1 
ATOM 4412 C CB  . GLU A 1 554 ? -18.012 10.674  -38.194 1.00 69.80 554 A 1 
ATOM 4413 C CG  . GLU A 1 554 ? -17.836 10.267  -36.725 1.00 63.30 554 A 1 
ATOM 4414 C CD  . GLU A 1 554 ? -16.864 11.133  -35.910 1.00 59.39 554 A 1 
ATOM 4415 O OE1 . GLU A 1 554 ? -16.498 10.620  -34.817 1.00 54.75 554 A 1 
ATOM 4416 O OE2 . GLU A 1 554 ? -16.493 12.233  -36.349 1.00 53.85 554 A 1 
ATOM 4417 N N   . GLU A 1 555 ? -20.729 11.026  -39.786 1.00 73.27 555 A 1 
ATOM 4418 C CA  . GLU A 1 555 ? -21.594 11.614  -40.807 1.00 76.33 555 A 1 
ATOM 4419 C C   . GLU A 1 555 ? -20.773 12.530  -41.730 1.00 77.33 555 A 1 
ATOM 4420 O O   . GLU A 1 555 ? -20.103 13.452  -41.282 1.00 70.84 555 A 1 
ATOM 4421 C CB  . GLU A 1 555 ? -22.771 12.321  -40.109 1.00 71.40 555 A 1 
ATOM 4422 C CG  . GLU A 1 555 ? -24.041 12.344  -40.962 1.00 61.57 555 A 1 
ATOM 4423 C CD  . GLU A 1 555 ? -25.281 12.830  -40.188 1.00 54.95 555 A 1 
ATOM 4424 O OE1 . GLU A 1 555 ? -26.396 12.615  -40.716 1.00 49.17 555 A 1 
ATOM 4425 O OE2 . GLU A 1 555 ? -25.116 13.381  -39.085 1.00 48.11 555 A 1 
ATOM 4426 N N   . GLY A 1 556 ? -20.755 12.220  -43.036 1.00 78.95 556 A 1 
ATOM 4427 C CA  . GLY A 1 556 ? -19.933 12.935  -44.024 1.00 80.32 556 A 1 
ATOM 4428 C C   . GLY A 1 556 ? -18.512 12.389  -44.239 1.00 83.14 556 A 1 
ATOM 4429 O O   . GLY A 1 556 ? -17.840 12.827  -45.180 1.00 78.50 556 A 1 
ATOM 4430 N N   . MET A 1 557 ? -18.063 11.380  -43.473 1.00 81.38 557 A 1 
ATOM 4431 C CA  . MET A 1 557 ? -16.735 10.765  -43.568 1.00 83.18 557 A 1 
ATOM 4432 C C   . MET A 1 557 ? -16.761 9.380   -44.242 1.00 84.53 557 A 1 
ATOM 4433 O O   . MET A 1 557 ? -17.785 8.697   -44.314 1.00 81.50 557 A 1 
ATOM 4434 C CB  . MET A 1 557 ? -16.099 10.694  -42.166 1.00 80.94 557 A 1 
ATOM 4435 C CG  . MET A 1 557 ? -15.827 12.068  -41.536 1.00 76.96 557 A 1 
ATOM 4436 S SD  . MET A 1 557 ? -14.511 13.000  -42.367 1.00 75.70 557 A 1 
ATOM 4437 C CE  . MET A 1 557 ? -14.303 14.375  -41.200 1.00 63.75 557 A 1 
ATOM 4438 N N   . LYS A 1 558 ? -15.592 8.931   -44.754 1.00 85.16 558 A 1 
ATOM 4439 C CA  . LYS A 1 558 ? -15.332 7.561   -45.230 1.00 86.91 558 A 1 
ATOM 4440 C C   . LYS A 1 558 ? -14.075 6.988   -44.589 1.00 88.71 558 A 1 
ATOM 4441 O O   . LYS A 1 558 ? -13.087 7.690   -44.429 1.00 86.36 558 A 1 
ATOM 4442 C CB  . LYS A 1 558 ? -15.197 7.531   -46.757 1.00 84.59 558 A 1 
ATOM 4443 C CG  . LYS A 1 558 ? -16.551 7.448   -47.473 1.00 78.31 558 A 1 
ATOM 4444 C CD  . LYS A 1 558 ? -16.296 7.147   -48.956 1.00 75.01 558 A 1 
ATOM 4445 C CE  . LYS A 1 558 ? -17.583 6.920   -49.739 1.00 68.08 558 A 1 
ATOM 4446 N NZ  . LYS A 1 558 ? -17.269 6.496   -51.127 1.00 60.75 558 A 1 
ATOM 4447 N N   . ILE A 1 559 ? -14.096 5.676   -44.298 1.00 86.66 559 A 1 
ATOM 4448 C CA  . ILE A 1 559 ? -12.960 4.953   -43.718 1.00 87.48 559 A 1 
ATOM 4449 C C   . ILE A 1 559 ? -12.080 4.396   -44.840 1.00 88.38 559 A 1 
ATOM 4450 O O   . ILE A 1 559 ? -12.544 3.632   -45.694 1.00 87.22 559 A 1 
ATOM 4451 C CB  . ILE A 1 559 ? -13.421 3.847   -42.743 1.00 86.31 559 A 1 
ATOM 4452 C CG1 . ILE A 1 559 ? -14.363 4.418   -41.655 1.00 79.73 559 A 1 
ATOM 4453 C CG2 . ILE A 1 559 ? -12.191 3.186   -42.090 1.00 78.57 559 A 1 
ATOM 4454 C CD1 . ILE A 1 559 ? -15.022 3.349   -40.782 1.00 72.14 559 A 1 
ATOM 4455 N N   . LEU A 1 560 ? -10.792 4.747   -44.819 1.00 87.34 560 A 1 
ATOM 4456 C CA  . LEU A 1 560 ? -9.747  4.223   -45.690 1.00 88.11 560 A 1 
ATOM 4457 C C   . LEU A 1 560 ? -8.785  3.330   -44.903 1.00 88.79 560 A 1 
ATOM 4458 O O   . LEU A 1 560 ? -8.555  3.523   -43.709 1.00 87.41 560 A 1 
ATOM 4459 C CB  . LEU A 1 560 ? -9.016  5.385   -46.388 1.00 88.19 560 A 1 
ATOM 4460 C CG  . LEU A 1 560 ? -9.901  6.283   -47.277 1.00 86.63 560 A 1 
ATOM 4461 C CD1 . LEU A 1 560 ? -9.022  7.306   -47.994 1.00 74.08 560 A 1 
ATOM 4462 C CD2 . LEU A 1 560 ? -10.662 5.490   -48.343 1.00 74.47 560 A 1 
ATOM 4463 N N   . LYS A 1 561 ? -8.211  2.325   -45.588 1.00 88.58 561 A 1 
ATOM 4464 C CA  . LYS A 1 561 ? -7.209  1.392   -45.070 1.00 89.68 561 A 1 
ATOM 4465 C C   . LYS A 1 561 ? -5.898  1.577   -45.821 1.00 90.15 561 A 1 
ATOM 4466 O O   . LYS A 1 561 ? -5.883  1.434   -47.037 1.00 88.90 561 A 1 
ATOM 4467 C CB  . LYS A 1 561 ? -7.752  -0.044  -45.189 1.00 88.35 561 A 1 
ATOM 4468 C CG  . LYS A 1 561 ? -6.767  -1.087  -44.645 1.00 84.50 561 A 1 
ATOM 4469 C CD  . LYS A 1 561 ? -7.350  -2.503  -44.739 1.00 82.76 561 A 1 
ATOM 4470 C CE  . LYS A 1 561 ? -6.320  -3.516  -44.232 1.00 73.14 561 A 1 
ATOM 4471 N NZ  . LYS A 1 561 ? -6.832  -4.911  -44.268 1.00 68.10 561 A 1 
ATOM 4472 N N   . ILE A 1 562 ? -4.797  1.812   -45.100 1.00 89.71 562 A 1 
ATOM 4473 C CA  . ILE A 1 562 ? -3.427  1.866   -45.621 1.00 90.20 562 A 1 
ATOM 4474 C C   . ILE A 1 562 ? -2.633  0.629   -45.173 1.00 90.17 562 A 1 
ATOM 4475 O O   . ILE A 1 562 ? -2.825  0.121   -44.073 1.00 88.46 562 A 1 
ATOM 4476 C CB  . ILE A 1 562 ? -2.749  3.207   -45.238 1.00 89.96 562 A 1 
ATOM 4477 C CG1 . ILE A 1 562 ? -1.393  3.361   -45.958 1.00 84.37 562 A 1 
ATOM 4478 C CG2 . ILE A 1 562 ? -2.592  3.368   -43.714 1.00 83.86 562 A 1 
ATOM 4479 C CD1 . ILE A 1 562 ? -0.762  4.754   -45.807 1.00 79.61 562 A 1 
ATOM 4480 N N   . ASN A 1 563 ? -1.721  0.137   -46.044 1.00 89.36 563 A 1 
ATOM 4481 C CA  . ASN A 1 563 ? -0.872  -1.043  -45.825 1.00 88.74 563 A 1 
ATOM 4482 C C   . ASN A 1 563 ? 0.362   -0.806  -44.924 1.00 89.27 563 A 1 
ATOM 4483 O O   . ASN A 1 563 ? 1.325   -1.569  -45.009 1.00 86.43 563 A 1 
ATOM 4484 C CB  . ASN A 1 563 ? -0.481  -1.638  -47.194 1.00 87.11 563 A 1 
ATOM 4485 C CG  . ASN A 1 563 ? 0.495   -0.765  -47.969 1.00 85.10 563 A 1 
ATOM 4486 O OD1 . ASN A 1 563 ? 0.456   0.451   -47.922 1.00 78.15 563 A 1 
ATOM 4487 N ND2 . ASN A 1 563 ? 1.380   -1.353  -48.743 1.00 79.89 563 A 1 
ATOM 4488 N N   . PHE A 1 564 ? 0.355   0.222   -44.077 1.00 88.46 564 A 1 
ATOM 4489 C CA  . PHE A 1 564 ? 1.394   0.538   -43.093 1.00 88.85 564 A 1 
ATOM 4490 C C   . PHE A 1 564 ? 0.782   0.576   -41.692 1.00 89.91 564 A 1 
ATOM 4491 O O   . PHE A 1 564 ? -0.314  1.104   -41.495 1.00 87.29 564 A 1 
ATOM 4492 C CB  . PHE A 1 564 ? 2.073   1.872   -43.441 1.00 87.84 564 A 1 
ATOM 4493 C CG  . PHE A 1 564 ? 2.987   1.808   -44.651 1.00 86.53 564 A 1 
ATOM 4494 C CD1 . PHE A 1 564 ? 4.367   1.599   -44.485 1.00 73.82 564 A 1 
ATOM 4495 C CD2 . PHE A 1 564 ? 2.458   1.941   -45.945 1.00 73.21 564 A 1 
ATOM 4496 C CE1 . PHE A 1 564 ? 5.213   1.519   -45.602 1.00 71.27 564 A 1 
ATOM 4497 C CE2 . PHE A 1 564 ? 3.304   1.850   -47.067 1.00 72.46 564 A 1 
ATOM 4498 C CZ  . PHE A 1 564 ? 4.680   1.640   -46.893 1.00 82.52 564 A 1 
ATOM 4499 N N   . GLY A 1 565 ? 1.480   0.007   -40.703 1.00 87.94 565 A 1 
ATOM 4500 C CA  . GLY A 1 565 ? 1.025   -0.116  -39.327 1.00 87.79 565 A 1 
ATOM 4501 C C   . GLY A 1 565 ? 2.106   0.163   -38.282 1.00 88.55 565 A 1 
ATOM 4502 O O   . GLY A 1 565 ? 3.155   0.741   -38.571 1.00 86.07 565 A 1 
ATOM 4503 N N   . ARG A 1 566 ? 1.862   -0.248  -37.025 1.00 85.88 566 A 1 
ATOM 4504 C CA  . ARG A 1 566 ? 2.784   -0.033  -35.894 1.00 86.07 566 A 1 
ATOM 4505 C C   . ARG A 1 566 ? 4.144   -0.702  -36.097 1.00 85.94 566 A 1 
ATOM 4506 O O   . ARG A 1 566 ? 5.153   -0.144  -35.677 1.00 83.01 566 A 1 
ATOM 4507 C CB  . ARG A 1 566 ? 2.156   -0.554  -34.596 1.00 84.86 566 A 1 
ATOM 4508 C CG  . ARG A 1 566 ? 0.971   0.296   -34.130 1.00 80.32 566 A 1 
ATOM 4509 C CD  . ARG A 1 566 ? 0.382   -0.311  -32.856 1.00 79.10 566 A 1 
ATOM 4510 N NE  . ARG A 1 566 ? -0.791  0.453   -32.395 1.00 70.79 566 A 1 
ATOM 4511 C CZ  . ARG A 1 566 ? -1.494  0.216   -31.302 1.00 64.09 566 A 1 
ATOM 4512 N NH1 . ARG A 1 566 ? -1.183  -0.753  -30.481 1.00 58.69 566 A 1 
ATOM 4513 N NH2 . ARG A 1 566 ? -2.529  0.950   -31.017 1.00 58.24 566 A 1 
ATOM 4514 N N   . LYS A 1 567 ? 4.190   -1.874  -36.750 1.00 85.68 567 A 1 
ATOM 4515 C CA  . LYS A 1 567 ? 5.451   -2.575  -37.062 1.00 85.66 567 A 1 
ATOM 4516 C C   . LYS A 1 567 ? 6.335   -1.789  -38.034 1.00 85.85 567 A 1 
ATOM 4517 O O   . LYS A 1 567 ? 7.552   -1.886  -37.949 1.00 81.57 567 A 1 
ATOM 4518 C CB  . LYS A 1 567 ? 5.167   -3.986  -37.599 1.00 84.89 567 A 1 
ATOM 4519 C CG  . LYS A 1 567 ? 4.637   -4.913  -36.500 1.00 81.90 567 A 1 
ATOM 4520 C CD  . LYS A 1 567 ? 4.536   -6.360  -37.005 1.00 76.62 567 A 1 
ATOM 4521 C CE  . LYS A 1 567 ? 4.050   -7.269  -35.876 1.00 70.60 567 A 1 
ATOM 4522 N NZ  . LYS A 1 567 ? 3.959   -8.686  -36.306 1.00 62.19 567 A 1 
ATOM 4523 N N   . ASP A 1 568 ? 5.740   -0.954  -38.860 1.00 88.30 568 A 1 
ATOM 4524 C CA  . ASP A 1 568 ? 6.433   -0.049  -39.785 1.00 87.08 568 A 1 
ATOM 4525 C C   . ASP A 1 568 ? 6.772   1.313   -39.116 1.00 88.08 568 A 1 
ATOM 4526 O O   . ASP A 1 568 ? 7.077   2.295   -39.788 1.00 84.00 568 A 1 
ATOM 4527 C CB  . ASP A 1 568 ? 5.581   0.120   -41.062 1.00 85.95 568 A 1 
ATOM 4528 C CG  . ASP A 1 568 ? 5.069   -1.201  -41.661 1.00 83.79 568 A 1 
ATOM 4529 O OD1 . ASP A 1 568 ? 5.864   -2.019  -42.161 1.00 74.13 568 A 1 
ATOM 4530 O OD2 . ASP A 1 568 ? 3.831   -1.400  -41.623 1.00 76.41 568 A 1 
ATOM 4531 N N   . LYS A 1 569 ? 6.700   1.395   -37.781 1.00 85.51 569 A 1 
ATOM 4532 C CA  . LYS A 1 569 ? 6.902   2.618   -36.974 1.00 85.46 569 A 1 
ATOM 4533 C C   . LYS A 1 569 ? 6.002   3.795   -37.397 1.00 86.79 569 A 1 
ATOM 4534 O O   . LYS A 1 569 ? 6.385   4.967   -37.274 1.00 82.39 569 A 1 
ATOM 4535 C CB  . LYS A 1 569 ? 8.392   3.004   -36.920 1.00 82.84 569 A 1 
ATOM 4536 C CG  . LYS A 1 569 ? 9.309   1.895   -36.378 1.00 79.13 569 A 1 
ATOM 4537 C CD  . LYS A 1 569 ? 10.768  2.373   -36.395 1.00 71.68 569 A 1 
ATOM 4538 C CE  . LYS A 1 569 ? 11.704  1.275   -35.886 1.00 66.02 569 A 1 
ATOM 4539 N NZ  . LYS A 1 569 ? 13.131  1.678   -35.985 1.00 53.99 569 A 1 
ATOM 4540 N N   . LEU A 1 570 ? 4.803   3.511   -37.901 1.00 85.30 570 A 1 
ATOM 4541 C CA  . LEU A 1 570 ? 3.832   4.534   -38.262 1.00 85.27 570 A 1 
ATOM 4542 C C   . LEU A 1 570 ? 3.165   5.104   -36.998 1.00 86.29 570 A 1 
ATOM 4543 O O   . LEU A 1 570 ? 2.592   4.378   -36.185 1.00 83.69 570 A 1 
ATOM 4544 C CB  . LEU A 1 570 ? 2.814   3.951   -39.259 1.00 84.66 570 A 1 
ATOM 4545 C CG  . LEU A 1 570 ? 1.916   5.016   -39.916 1.00 82.35 570 A 1 
ATOM 4546 C CD1 . LEU A 1 570 ? 2.697   5.899   -40.895 1.00 68.48 570 A 1 
ATOM 4547 C CD2 . LEU A 1 570 ? 0.789   4.339   -40.690 1.00 68.75 570 A 1 
ATOM 4548 N N   . LEU A 1 571 ? 3.244   6.433   -36.856 1.00 86.64 571 A 1 
ATOM 4549 C CA  . LEU A 1 571 ? 2.558   7.210   -35.820 1.00 87.37 571 A 1 
ATOM 4550 C C   . LEU A 1 571 ? 1.415   8.027   -36.453 1.00 88.68 571 A 1 
ATOM 4551 O O   . LEU A 1 571 ? 1.527   8.382   -37.628 1.00 87.53 571 A 1 
ATOM 4552 C CB  . LEU A 1 571 ? 3.573   8.126   -35.113 1.00 85.29 571 A 1 
ATOM 4553 C CG  . LEU A 1 571 ? 4.661   7.394   -34.303 1.00 78.28 571 A 1 
ATOM 4554 C CD1 . LEU A 1 571 ? 5.686   8.410   -33.790 1.00 69.85 571 A 1 
ATOM 4555 C CD2 . LEU A 1 571 ? 4.075   6.651   -33.097 1.00 68.84 571 A 1 
ATOM 4556 N N   . PRO A 1 572 ? 0.360   8.395   -35.713 1.00 88.14 572 A 1 
ATOM 4557 C CA  . PRO A 1 572 ? -0.746  9.203   -36.243 1.00 87.47 572 A 1 
ATOM 4558 C C   . PRO A 1 572 ? -0.285  10.513  -36.890 1.00 88.74 572 A 1 
ATOM 4559 O O   . PRO A 1 572 ? -0.724  10.835  -37.992 1.00 87.58 572 A 1 
ATOM 4560 C CB  . PRO A 1 572 ? -1.673  9.468   -35.051 1.00 86.33 572 A 1 
ATOM 4561 C CG  . PRO A 1 572 ? -1.410  8.291   -34.119 1.00 82.07 572 A 1 
ATOM 4562 C CD  . PRO A 1 572 ? 0.074   7.996   -34.339 1.00 83.98 572 A 1 
ATOM 4563 N N   . ALA A 1 573 ? 0.665   11.224  -36.265 1.00 88.44 573 A 1 
ATOM 4564 C CA  . ALA A 1 573 ? 1.240   12.451  -36.821 1.00 87.66 573 A 1 
ATOM 4565 C C   . ALA A 1 573 ? 1.960   12.199  -38.159 1.00 87.69 573 A 1 
ATOM 4566 O O   . ALA A 1 573 ? 1.718   12.909  -39.130 1.00 85.28 573 A 1 
ATOM 4567 C CB  . ALA A 1 573 ? 2.183   13.056  -35.775 1.00 86.49 573 A 1 
ATOM 4568 N N   . LYS A 1 574 ? 2.769   11.123  -38.252 1.00 86.65 574 A 1 
ATOM 4569 C CA  . LYS A 1 574 ? 3.487   10.744  -39.486 1.00 86.53 574 A 1 
ATOM 4570 C C   . LYS A 1 574 ? 2.508   10.364  -40.607 1.00 87.97 574 A 1 
ATOM 4571 O O   . LYS A 1 574 ? 2.754   10.695  -41.757 1.00 86.92 574 A 1 
ATOM 4572 C CB  . LYS A 1 574 ? 4.502   9.618   -39.174 1.00 85.44 574 A 1 
ATOM 4573 C CG  . LYS A 1 574 ? 5.507   9.362   -40.315 1.00 75.68 574 A 1 
ATOM 4574 C CD  . LYS A 1 574 ? 6.567   8.290   -39.964 1.00 71.06 574 A 1 
ATOM 4575 C CE  . LYS A 1 574 ? 7.539   8.069   -41.141 1.00 62.83 574 A 1 
ATOM 4576 N NZ  . LYS A 1 574 ? 8.517   6.953   -40.936 1.00 55.33 574 A 1 
ATOM 4577 N N   . LEU A 1 575 ? 1.387   9.718   -40.284 1.00 88.41 575 A 1 
ATOM 4578 C CA  . LEU A 1 575 ? 0.333   9.414   -41.256 1.00 88.26 575 A 1 
ATOM 4579 C C   . LEU A 1 575 ? -0.311  10.695  -41.810 1.00 88.55 575 A 1 
ATOM 4580 O O   . LEU A 1 575 ? -0.496  10.801  -43.021 1.00 87.39 575 A 1 
ATOM 4581 C CB  . LEU A 1 575 ? -0.707  8.481   -40.605 1.00 88.72 575 A 1 
ATOM 4582 C CG  . LEU A 1 575 ? -1.873  8.092   -41.534 1.00 86.44 575 A 1 
ATOM 4583 C CD1 . LEU A 1 575 ? -1.402  7.329   -42.776 1.00 68.84 575 A 1 
ATOM 4584 C CD2 . LEU A 1 575 ? -2.858  7.195   -40.781 1.00 68.96 575 A 1 
ATOM 4585 N N   . ILE A 1 576 ? -0.614  11.664  -40.946 1.00 89.54 576 A 1 
ATOM 4586 C CA  . ILE A 1 576 ? -1.172  12.966  -41.344 1.00 88.15 576 A 1 
ATOM 4587 C C   . ILE A 1 576 ? -0.196  13.707  -42.267 1.00 88.06 576 A 1 
ATOM 4588 O O   . ILE A 1 576 ? -0.608  14.221  -43.308 1.00 86.68 576 A 1 
ATOM 4589 C CB  . ILE A 1 576 ? -1.528  13.800  -40.089 1.00 88.09 576 A 1 
ATOM 4590 C CG1 . ILE A 1 576 ? -2.693  13.139  -39.315 1.00 84.97 576 A 1 
ATOM 4591 C CG2 . ILE A 1 576 ? -1.906  15.245  -40.463 1.00 83.33 576 A 1 
ATOM 4592 C CD1 . ILE A 1 576 ? -2.879  13.678  -37.889 1.00 75.47 576 A 1 
ATOM 4593 N N   . ASP A 1 577 ? 1.111   13.703  -41.938 1.00 88.00 577 A 1 
ATOM 4594 C CA  . ASP A 1 577 ? 2.146   14.327  -42.763 1.00 86.51 577 A 1 
ATOM 4595 C C   . ASP A 1 577 ? 2.261   13.660  -44.138 1.00 85.48 577 A 1 
ATOM 4596 O O   . ASP A 1 577 ? 2.287   14.352  -45.154 1.00 84.57 577 A 1 
ATOM 4597 C CB  . ASP A 1 577 ? 3.498   14.289  -42.036 1.00 86.26 577 A 1 
ATOM 4598 C CG  . ASP A 1 577 ? 3.555   15.184  -40.797 1.00 80.27 577 A 1 
ATOM 4599 O OD1 . ASP A 1 577 ? 2.771   16.163  -40.736 1.00 73.31 577 A 1 
ATOM 4600 O OD2 . ASP A 1 577 ? 4.402   14.878  -39.926 1.00 72.59 577 A 1 
ATOM 4601 N N   . ILE A 1 578 ? 2.257   12.323  -44.197 1.00 87.38 578 A 1 
ATOM 4602 C CA  . ILE A 1 578 ? 2.287   11.558  -45.454 1.00 86.03 578 A 1 
ATOM 4603 C C   . ILE A 1 578 ? 1.092   11.919  -46.341 1.00 86.79 578 A 1 
ATOM 4604 O O   . ILE A 1 578 ? 1.276   12.205  -47.524 1.00 85.86 578 A 1 
ATOM 4605 C CB  . ILE A 1 578 ? 2.342   10.040  -45.161 1.00 86.77 578 A 1 
ATOM 4606 C CG1 . ILE A 1 578 ? 3.722   9.645   -44.582 1.00 82.25 578 A 1 
ATOM 4607 C CG2 . ILE A 1 578 ? 2.069   9.201   -46.425 1.00 81.01 578 A 1 
ATOM 4608 C CD1 . ILE A 1 578 ? 3.708   8.296   -43.843 1.00 74.15 578 A 1 
ATOM 4609 N N   . ILE A 1 579 ? -0.123  11.947  -45.784 1.00 88.96 579 A 1 
ATOM 4610 C CA  . ILE A 1 579 ? -1.338  12.276  -46.541 1.00 88.32 579 A 1 
ATOM 4611 C C   . ILE A 1 579 ? -1.257  13.706  -47.094 1.00 87.79 579 A 1 
ATOM 4612 O O   . ILE A 1 579 ? -1.497  13.920  -48.283 1.00 85.63 579 A 1 
ATOM 4613 C CB  . ILE A 1 579 ? -2.594  12.054  -45.668 1.00 89.12 579 A 1 
ATOM 4614 C CG1 . ILE A 1 579 ? -2.784  10.545  -45.372 1.00 84.52 579 A 1 
ATOM 4615 C CG2 . ILE A 1 579 ? -3.856  12.592  -46.367 1.00 82.94 579 A 1 
ATOM 4616 C CD1 . ILE A 1 579 ? -3.743  10.265  -44.206 1.00 76.09 579 A 1 
ATOM 4617 N N   . ASN A 1 580 ? -0.846  14.675  -46.277 1.00 87.23 580 A 1 
ATOM 4618 C CA  . ASN A 1 580 ? -0.716  16.073  -46.692 1.00 84.40 580 A 1 
ATOM 4619 C C   . ASN A 1 580 ? 0.432   16.304  -47.693 1.00 83.57 580 A 1 
ATOM 4620 O O   . ASN A 1 580 ? 0.333   17.188  -48.540 1.00 80.35 580 A 1 
ATOM 4621 C CB  . ASN A 1 580 ? -0.541  16.944  -45.437 1.00 82.94 580 A 1 
ATOM 4622 C CG  . ASN A 1 580 ? -1.827  17.096  -44.641 1.00 78.19 580 A 1 
ATOM 4623 O OD1 . ASN A 1 580 ? -2.907  17.309  -45.167 1.00 70.81 580 A 1 
ATOM 4624 N ND2 . ASN A 1 580 ? -1.752  17.049  -43.332 1.00 70.41 580 A 1 
ATOM 4625 N N   . HIS A 1 581 ? 1.514   15.503  -47.641 1.00 86.94 581 A 1 
ATOM 4626 C CA  . HIS A 1 581 ? 2.581   15.548  -48.648 1.00 85.42 581 A 1 
ATOM 4627 C C   . HIS A 1 581 ? 2.158   14.960  -49.998 1.00 85.01 581 A 1 
ATOM 4628 O O   . HIS A 1 581 ? 2.558   15.485  -51.043 1.00 81.27 581 A 1 
ATOM 4629 C CB  . HIS A 1 581 ? 3.835   14.839  -48.116 1.00 84.05 581 A 1 
ATOM 4630 C CG  . HIS A 1 581 ? 4.771   15.779  -47.403 1.00 76.55 581 A 1 
ATOM 4631 N ND1 . HIS A 1 581 ? 5.426   16.841  -47.986 1.00 67.36 581 A 1 
ATOM 4632 C CD2 . HIS A 1 581 ? 5.146   15.747  -46.091 1.00 65.79 581 A 1 
ATOM 4633 C CE1 . HIS A 1 581 ? 6.183   17.439  -47.049 1.00 64.59 581 A 1 
ATOM 4634 N NE2 . HIS A 1 581 ? 6.048   16.805  -45.876 1.00 65.88 581 A 1 
ATOM 4635 N N   . CYS A 1 582 ? 1.358   13.892  -49.989 1.00 85.14 582 A 1 
ATOM 4636 C CA  . CYS A 1 582 ? 0.875   13.259  -51.220 1.00 82.98 582 A 1 
ATOM 4637 C C   . CYS A 1 582 ? -0.190  14.118  -51.925 1.00 82.57 582 A 1 
ATOM 4638 O O   . CYS A 1 582 ? -0.156  14.258  -53.146 1.00 80.30 582 A 1 
ATOM 4639 C CB  . CYS A 1 582 ? 0.346   11.856  -50.892 1.00 82.68 582 A 1 
ATOM 4640 S SG  . CYS A 1 582 ? 1.696   10.759  -50.350 1.00 76.38 582 A 1 
ATOM 4641 N N   . VAL A 1 583 ? -1.101  14.739  -51.177 1.00 84.52 583 A 1 
ATOM 4642 C CA  . VAL A 1 583 ? -2.209  15.536  -51.732 1.00 82.86 583 A 1 
ATOM 4643 C C   . VAL A 1 583 ? -1.830  17.020  -51.783 1.00 81.94 583 A 1 
ATOM 4644 O O   . VAL A 1 583 ? -2.104  17.797  -50.871 1.00 76.93 583 A 1 
ATOM 4645 C CB  . VAL A 1 583 ? -3.528  15.267  -50.975 1.00 82.36 583 A 1 
ATOM 4646 C CG1 . VAL A 1 583 ? -4.705  15.959  -51.678 1.00 73.90 583 A 1 
ATOM 4647 C CG2 . VAL A 1 583 ? -3.851  13.762  -50.930 1.00 73.93 583 A 1 
ATOM 4648 N N   . LYS A 1 584 ? -1.170  17.445  -52.882 1.00 83.51 584 A 1 
ATOM 4649 C CA  . LYS A 1 584 ? -0.764  18.845  -53.076 1.00 82.10 584 A 1 
ATOM 4650 C C   . LYS A 1 584 ? -1.970  19.756  -53.352 1.00 81.52 584 A 1 
ATOM 4651 O O   . LYS A 1 584 ? -2.803  19.451  -54.199 1.00 71.52 584 A 1 
ATOM 4652 C CB  . LYS A 1 584 ? 0.294   18.957  -54.192 1.00 76.52 584 A 1 
ATOM 4653 C CG  . LYS A 1 584 ? 1.619   18.270  -53.816 1.00 70.48 584 A 1 
ATOM 4654 C CD  . LYS A 1 584 ? 2.695   18.486  -54.893 1.00 65.43 584 A 1 
ATOM 4655 C CE  . LYS A 1 584 ? 3.999   17.795  -54.480 1.00 58.36 584 A 1 
ATOM 4656 N NZ  . LYS A 1 584 ? 5.075   17.982  -55.485 1.00 49.41 584 A 1 
ATOM 4657 N N   . GLY A 1 585 ? -2.022  20.895  -52.676 1.00 79.19 585 A 1 
ATOM 4658 C CA  . GLY A 1 585 ? -2.923  22.013  -53.002 1.00 78.10 585 A 1 
ATOM 4659 C C   . GLY A 1 585 ? -4.218  22.133  -52.189 1.00 79.33 585 A 1 
ATOM 4660 O O   . GLY A 1 585 ? -4.854  23.185  -52.243 1.00 73.28 585 A 1 
ATOM 4661 N N   . LYS A 1 586 ? -4.603  21.112  -51.395 1.00 78.13 586 A 1 
ATOM 4662 C CA  . LYS A 1 586 ? -5.705  21.203  -50.417 1.00 78.54 586 A 1 
ATOM 4663 C C   . LYS A 1 586 ? -5.333  20.485  -49.123 1.00 80.49 586 A 1 
ATOM 4664 O O   . LYS A 1 586 ? -4.884  19.348  -49.166 1.00 74.67 586 A 1 
ATOM 4665 C CB  . LYS A 1 586 ? -7.015  20.630  -50.991 1.00 73.56 586 A 1 
ATOM 4666 C CG  . LYS A 1 586 ? -7.697  21.589  -51.981 1.00 65.32 586 A 1 
ATOM 4667 C CD  . LYS A 1 586 ? -9.068  21.042  -52.410 1.00 62.61 586 A 1 
ATOM 4668 C CE  . LYS A 1 586 ? -9.781  22.034  -53.332 1.00 55.21 586 A 1 
ATOM 4669 N NZ  . LYS A 1 586 ? -11.132 21.542  -53.714 1.00 47.83 586 A 1 
ATOM 4670 N N   . LYS A 1 587 ? -5.543  21.140  -47.980 1.00 79.16 587 A 1 
ATOM 4671 C CA  . LYS A 1 587 ? -5.398  20.514  -46.662 1.00 80.17 587 A 1 
ATOM 4672 C C   . LYS A 1 587 ? -6.531  19.506  -46.480 1.00 82.15 587 A 1 
ATOM 4673 O O   . LYS A 1 587 ? -7.692  19.895  -46.524 1.00 78.06 587 A 1 
ATOM 4674 C CB  . LYS A 1 587 ? -5.373  21.601  -45.573 1.00 75.32 587 A 1 
ATOM 4675 C CG  . LYS A 1 587 ? -4.891  21.063  -44.215 1.00 67.22 587 A 1 
ATOM 4676 C CD  . LYS A 1 587 ? -4.812  22.204  -43.185 1.00 62.48 587 A 1 
ATOM 4677 C CE  . LYS A 1 587 ? -4.262  21.681  -41.855 1.00 55.43 587 A 1 
ATOM 4678 N NZ  . LYS A 1 587 ? -4.194  22.754  -40.825 1.00 47.91 587 A 1 
ATOM 4679 N N   . VAL A 1 588 ? -6.178  18.225  -46.333 1.00 80.61 588 A 1 
ATOM 4680 C CA  . VAL A 1 588 ? -7.160  17.152  -46.140 1.00 82.30 588 A 1 
ATOM 4681 C C   . VAL A 1 588 ? -7.574  17.121  -44.676 1.00 84.44 588 A 1 
ATOM 4682 O O   . VAL A 1 588 ? -6.720  17.046  -43.790 1.00 81.59 588 A 1 
ATOM 4683 C CB  . VAL A 1 588 ? -6.594  15.794  -46.595 1.00 80.72 588 A 1 
ATOM 4684 C CG1 . VAL A 1 588 ? -7.617  14.673  -46.385 1.00 71.74 588 A 1 
ATOM 4685 C CG2 . VAL A 1 588 ? -6.215  15.827  -48.086 1.00 72.32 588 A 1 
ATOM 4686 N N   . GLU A 1 589 ? -8.877  17.165  -44.427 1.00 83.26 589 A 1 
ATOM 4687 C CA  . GLU A 1 589 ? -9.413  16.980  -43.082 1.00 84.33 589 A 1 
ATOM 4688 C C   . GLU A 1 589 ? -9.454  15.485  -42.762 1.00 86.16 589 A 1 
ATOM 4689 O O   . GLU A 1 589 ? -10.126 14.698  -43.435 1.00 83.55 589 A 1 
ATOM 4690 C CB  . GLU A 1 589 ? -10.770 17.686  -42.958 1.00 80.23 589 A 1 
ATOM 4691 C CG  . GLU A 1 589 ? -11.209 17.796  -41.489 1.00 69.52 589 A 1 
ATOM 4692 C CD  . GLU A 1 589 ? -12.417 18.730  -41.287 1.00 63.22 589 A 1 
ATOM 4693 O OE1 . GLU A 1 589 ? -12.706 19.022  -40.106 1.00 56.04 589 A 1 
ATOM 4694 O OE2 . GLU A 1 589 ? -12.993 19.180  -42.302 1.00 54.54 589 A 1 
ATOM 4695 N N   . ILE A 1 590 ? -8.657  15.085  -41.755 1.00 85.08 590 A 1 
ATOM 4696 C CA  . ILE A 1 590 ? -8.512  13.699  -41.309 1.00 86.91 590 A 1 
ATOM 4697 C C   . ILE A 1 590 ? -9.221  13.567  -39.963 1.00 87.44 590 A 1 
ATOM 4698 O O   . ILE A 1 590 ? -8.909  14.289  -39.021 1.00 84.54 590 A 1 
ATOM 4699 C CB  . ILE A 1 590 ? -7.022  13.286  -41.246 1.00 86.77 590 A 1 
ATOM 4700 C CG1 . ILE A 1 590 ? -6.343  13.458  -42.630 1.00 79.68 590 A 1 
ATOM 4701 C CG2 . ILE A 1 590 ? -6.886  11.830  -40.769 1.00 77.44 590 A 1 
ATOM 4702 C CD1 . ILE A 1 590 ? -4.814  13.369  -42.571 1.00 70.63 590 A 1 
ATOM 4703 N N   . GLY A 1 591 ? -10.172 12.638  -39.896 1.00 86.02 591 A 1 
ATOM 4704 C CA  . GLY A 1 591 ? -10.919 12.316  -38.683 1.00 85.44 591 A 1 
ATOM 4705 C C   . GLY A 1 591 ? -10.173 11.334  -37.776 1.00 86.93 591 A 1 
ATOM 4706 O O   . GLY A 1 591 ? -8.982  11.468  -37.500 1.00 84.85 591 A 1 
ATOM 4707 N N   . ARG A 1 592 ? -10.862 10.301  -37.300 1.00 83.64 592 A 1 
ATOM 4708 C CA  . ARG A 1 592 ? -10.286 9.293   -36.398 1.00 84.91 592 A 1 
ATOM 4709 C C   . ARG A 1 592 ? -9.227  8.443   -37.105 1.00 86.62 592 A 1 
ATOM 4710 O O   . ARG A 1 592 ? -9.392  8.081   -38.263 1.00 85.97 592 A 1 
ATOM 4711 C CB  . ARG A 1 592 ? -11.406 8.418   -35.815 1.00 82.53 592 A 1 
ATOM 4712 C CG  . ARG A 1 592 ? -12.398 9.233   -34.965 1.00 77.93 592 A 1 
ATOM 4713 C CD  . ARG A 1 592 ? -13.556 8.363   -34.459 1.00 76.30 592 A 1 
ATOM 4714 N NE  . ARG A 1 592 ? -14.488 8.018   -35.550 1.00 66.84 592 A 1 
ATOM 4715 C CZ  . ARG A 1 592 ? -15.546 7.231   -35.484 1.00 60.52 592 A 1 
ATOM 4716 N NH1 . ARG A 1 592 ? -15.892 6.619   -34.395 1.00 56.15 592 A 1 
ATOM 4717 N NH2 . ARG A 1 592 ? -16.283 7.043   -36.530 1.00 52.61 592 A 1 
ATOM 4718 N N   . ILE A 1 593 ? -8.156  8.088   -36.385 1.00 87.67 593 A 1 
ATOM 4719 C CA  . ILE A 1 593 ? -7.079  7.209   -36.856 1.00 88.68 593 A 1 
ATOM 4720 C C   . ILE A 1 593 ? -6.960  6.028   -35.888 1.00 89.17 593 A 1 
ATOM 4721 O O   . ILE A 1 593 ? -6.819  6.217   -34.680 1.00 87.07 593 A 1 
ATOM 4722 C CB  . ILE A 1 593 ? -5.739  7.973   -36.997 1.00 88.62 593 A 1 
ATOM 4723 C CG1 . ILE A 1 593 ? -5.858  9.147   -38.001 1.00 83.25 593 A 1 
ATOM 4724 C CG2 . ILE A 1 593 ? -4.617  7.006   -37.429 1.00 79.17 593 A 1 
ATOM 4725 C CD1 . ILE A 1 593 ? -4.630  10.067  -38.039 1.00 74.98 593 A 1 
ATOM 4726 N N   . GLU A 1 594 ? -6.968  4.803   -36.423 1.00 87.00 594 A 1 
ATOM 4727 C CA  . GLU A 1 594 ? -6.780  3.561   -35.668 1.00 87.03 594 A 1 
ATOM 4728 C C   . GLU A 1 594 ? -5.613  2.762   -36.258 1.00 87.56 594 A 1 
ATOM 4729 O O   . GLU A 1 594 ? -5.668  2.267   -37.382 1.00 86.03 594 A 1 
ATOM 4730 C CB  . GLU A 1 594 ? -8.112  2.782   -35.622 1.00 84.62 594 A 1 
ATOM 4731 C CG  . GLU A 1 594 ? -8.078  1.607   -34.632 1.00 76.01 594 A 1 
ATOM 4732 C CD  . GLU A 1 594 ? -9.441  0.897   -34.474 1.00 75.27 594 A 1 
ATOM 4733 O OE1 . GLU A 1 594 ? -9.455  -0.246  -33.961 1.00 66.20 594 A 1 
ATOM 4734 O OE2 . GLU A 1 594 ? -10.495 1.478   -34.829 1.00 66.80 594 A 1 
ATOM 4735 N N   . LEU A 1 595 ? -4.521  2.643   -35.494 1.00 86.81 595 A 1 
ATOM 4736 C CA  . LEU A 1 595 ? -3.307  1.942   -35.902 1.00 86.80 595 A 1 
ATOM 4737 C C   . LEU A 1 595 ? -3.354  0.473   -35.462 1.00 87.37 595 A 1 
ATOM 4738 O O   . LEU A 1 595 ? -3.421  0.179   -34.264 1.00 84.54 595 A 1 
ATOM 4739 C CB  . LEU A 1 595 ? -2.066  2.638   -35.315 1.00 85.49 595 A 1 
ATOM 4740 C CG  . LEU A 1 595 ? -1.862  4.112   -35.700 1.00 81.33 595 A 1 
ATOM 4741 C CD1 . LEU A 1 595 ? -0.636  4.642   -34.958 1.00 69.55 595 A 1 
ATOM 4742 C CD2 . LEU A 1 595 ? -1.620  4.295   -37.193 1.00 69.40 595 A 1 
ATOM 4743 N N   . HIS A 1 596 ? -3.227  -0.443  -36.426 1.00 87.31 596 A 1 
ATOM 4744 C CA  . HIS A 1 596 ? -3.001  -1.875  -36.227 1.00 86.26 596 A 1 
ATOM 4745 C C   . HIS A 1 596 ? -1.532  -2.236  -36.498 1.00 87.01 596 A 1 
ATOM 4746 O O   . HIS A 1 596 ? -0.746  -1.394  -36.920 1.00 84.25 596 A 1 
ATOM 4747 C CB  . HIS A 1 596 ? -3.973  -2.672  -37.109 1.00 84.94 596 A 1 
ATOM 4748 C CG  . HIS A 1 596 ? -5.412  -2.446  -36.737 1.00 84.44 596 A 1 
ATOM 4749 N ND1 . HIS A 1 596 ? -6.116  -3.150  -35.776 1.00 71.50 596 A 1 
ATOM 4750 C CD2 . HIS A 1 596 ? -6.234  -1.495  -37.259 1.00 71.88 596 A 1 
ATOM 4751 C CE1 . HIS A 1 596 ? -7.348  -2.621  -35.724 1.00 74.17 596 A 1 
ATOM 4752 N NE2 . HIS A 1 596 ? -7.461  -1.616  -36.608 1.00 75.42 596 A 1 
ATOM 4753 N N   . ASP A 1 597 ? -1.138  -3.494  -36.267 1.00 85.70 597 A 1 
ATOM 4754 C CA  . ASP A 1 597 ? 0.263   -3.907  -36.419 1.00 86.82 597 A 1 
ATOM 4755 C C   . ASP A 1 597 ? 0.752   -3.840  -37.870 1.00 87.01 597 A 1 
ATOM 4756 O O   . ASP A 1 597 ? 1.852   -3.356  -38.123 1.00 83.23 597 A 1 
ATOM 4757 C CB  . ASP A 1 597 ? 0.464   -5.319  -35.853 1.00 84.68 597 A 1 
ATOM 4758 C CG  . ASP A 1 597 ? 0.372   -5.384  -34.327 1.00 81.30 597 A 1 
ATOM 4759 O OD1 . ASP A 1 597 ? 0.472   -4.314  -33.676 1.00 73.85 597 A 1 
ATOM 4760 O OD2 . ASP A 1 597 ? 0.223   -6.518  -33.830 1.00 73.65 597 A 1 
ATOM 4761 N N   . LEU A 1 598 ? -0.068  -4.295  -38.835 1.00 86.32 598 A 1 
ATOM 4762 C CA  . LEU A 1 598 ? 0.289   -4.433  -40.258 1.00 86.37 598 A 1 
ATOM 4763 C C   . LEU A 1 598 ? -0.403  -3.414  -41.178 1.00 87.25 598 A 1 
ATOM 4764 O O   . LEU A 1 598 ? -0.063  -3.317  -42.355 1.00 83.78 598 A 1 
ATOM 4765 C CB  . LEU A 1 598 ? -0.044  -5.867  -40.713 1.00 84.62 598 A 1 
ATOM 4766 C CG  . LEU A 1 598 ? 0.744   -6.981  -39.996 1.00 79.96 598 A 1 
ATOM 4767 C CD1 . LEU A 1 598 ? 0.227   -8.344  -40.459 1.00 71.57 598 A 1 
ATOM 4768 C CD2 . LEU A 1 598 ? 2.243   -6.905  -40.289 1.00 70.18 598 A 1 
ATOM 4769 N N   . PHE A 1 599 ? -1.392  -2.694  -40.706 1.00 87.35 599 A 1 
ATOM 4770 C CA  . PHE A 1 599 ? -2.169  -1.716  -41.470 1.00 87.55 599 A 1 
ATOM 4771 C C   . PHE A 1 599 ? -2.759  -0.662  -40.529 1.00 88.92 599 A 1 
ATOM 4772 O O   . PHE A 1 599 ? -2.794  -0.856  -39.314 1.00 87.02 599 A 1 
ATOM 4773 C CB  . PHE A 1 599 ? -3.276  -2.434  -42.263 1.00 85.64 599 A 1 
ATOM 4774 C CG  . PHE A 1 599 ? -4.381  -3.066  -41.429 1.00 83.50 599 A 1 
ATOM 4775 C CD1 . PHE A 1 599 ? -4.261  -4.389  -40.973 1.00 73.52 599 A 1 
ATOM 4776 C CD2 . PHE A 1 599 ? -5.535  -2.327  -41.116 1.00 71.98 599 A 1 
ATOM 4777 C CE1 . PHE A 1 599 ? -5.289  -4.972  -40.211 1.00 70.49 599 A 1 
ATOM 4778 C CE2 . PHE A 1 599 ? -6.563  -2.907  -40.353 1.00 71.04 599 A 1 
ATOM 4779 C CZ  . PHE A 1 599 ? -6.443  -4.231  -39.901 1.00 79.01 599 A 1 
ATOM 4780 N N   . SER A 1 600 ? -3.261  0.430   -41.082 1.00 88.59 600 A 1 
ATOM 4781 C CA  . SER A 1 600 ? -3.962  1.464   -40.317 1.00 88.91 600 A 1 
ATOM 4782 C C   . SER A 1 600 ? -5.275  1.847   -40.988 1.00 89.23 600 A 1 
ATOM 4783 O O   . SER A 1 600 ? -5.392  1.794   -42.213 1.00 88.15 600 A 1 
ATOM 4784 C CB  . SER A 1 600 ? -3.069  2.685   -40.113 1.00 89.05 600 A 1 
ATOM 4785 O OG  . SER A 1 600 ? -1.842  2.281   -39.540 1.00 79.22 600 A 1 
ATOM 4786 N N   . LEU A 1 601 ? -6.261  2.213   -40.177 1.00 87.31 601 A 1 
ATOM 4787 C CA  . LEU A 1 601 ? -7.544  2.751   -40.621 1.00 88.01 601 A 1 
ATOM 4788 C C   . LEU A 1 601 ? -7.603  4.238   -40.278 1.00 89.02 601 A 1 
ATOM 4789 O O   . LEU A 1 601 ? -7.158  4.639   -39.202 1.00 88.10 601 A 1 
ATOM 4790 C CB  . LEU A 1 601 ? -8.708  1.989   -39.958 1.00 86.64 601 A 1 
ATOM 4791 C CG  . LEU A 1 601 ? -8.774  0.484   -40.266 1.00 83.28 601 A 1 
ATOM 4792 C CD1 . LEU A 1 601 ? -9.901  -0.167  -39.462 1.00 71.38 601 A 1 
ATOM 4793 C CD2 . LEU A 1 601 ? -9.019  0.204   -41.747 1.00 70.26 601 A 1 
ATOM 4794 N N   . PHE A 1 602 ? -8.161  5.045   -41.172 1.00 88.57 602 A 1 
ATOM 4795 C CA  . PHE A 1 602 ? -8.346  6.473   -40.934 1.00 88.90 602 A 1 
ATOM 4796 C C   . PHE A 1 602 ? -9.572  7.010   -41.672 1.00 89.30 602 A 1 
ATOM 4797 O O   . PHE A 1 602 ? -9.948  6.502   -42.726 1.00 87.73 602 A 1 
ATOM 4798 C CB  . PHE A 1 602 ? -7.063  7.242   -41.292 1.00 88.85 602 A 1 
ATOM 4799 C CG  . PHE A 1 602 ? -6.649  7.182   -42.750 1.00 88.61 602 A 1 
ATOM 4800 C CD1 . PHE A 1 602 ? -5.983  6.050   -43.258 1.00 78.28 602 A 1 
ATOM 4801 C CD2 . PHE A 1 602 ? -6.909  8.270   -43.601 1.00 77.50 602 A 1 
ATOM 4802 C CE1 . PHE A 1 602 ? -5.580  6.009   -44.604 1.00 76.72 602 A 1 
ATOM 4803 C CE2 . PHE A 1 602 ? -6.506  8.230   -44.946 1.00 76.70 602 A 1 
ATOM 4804 C CZ  . PHE A 1 602 ? -5.838  7.099   -45.452 1.00 86.06 602 A 1 
ATOM 4805 N N   . GLU A 1 603 ? -10.204 8.013   -41.092 1.00 88.21 603 A 1 
ATOM 4806 C CA  . GLU A 1 603 ? -11.360 8.698   -41.677 1.00 88.00 603 A 1 
ATOM 4807 C C   . GLU A 1 603 ? -10.925 9.922   -42.476 1.00 87.88 603 A 1 
ATOM 4808 O O   . GLU A 1 603 ? -10.046 10.670  -42.052 1.00 86.23 603 A 1 
ATOM 4809 C CB  . GLU A 1 603 ? -12.358 9.113   -40.597 1.00 85.79 603 A 1 
ATOM 4810 C CG  . GLU A 1 603 ? -13.104 7.897   -40.061 1.00 79.11 603 A 1 
ATOM 4811 C CD  . GLU A 1 603 ? -14.122 8.248   -38.980 1.00 81.44 603 A 1 
ATOM 4812 O OE1 . GLU A 1 603 ? -15.104 7.491   -38.850 1.00 69.86 603 A 1 
ATOM 4813 O OE2 . GLU A 1 603 ? -13.897 9.185   -38.189 1.00 71.97 603 A 1 
ATOM 4814 N N   . VAL A 1 604 ? -11.574 10.129  -43.607 1.00 88.72 604 A 1 
ATOM 4815 C CA  . VAL A 1 604 ? -11.410 11.309  -44.461 1.00 88.38 604 A 1 
ATOM 4816 C C   . VAL A 1 604 ? -12.767 11.784  -44.966 1.00 88.12 604 A 1 
ATOM 4817 O O   . VAL A 1 604 ? -13.714 11.001  -45.068 1.00 85.86 604 A 1 
ATOM 4818 C CB  . VAL A 1 604 ? -10.475 11.033  -45.651 1.00 87.84 604 A 1 
ATOM 4819 C CG1 . VAL A 1 604 ? -9.067  10.667  -45.186 1.00 75.19 604 A 1 
ATOM 4820 C CG2 . VAL A 1 604 ? -11.002 9.926   -46.577 1.00 75.87 604 A 1 
ATOM 4821 N N   . GLU A 1 605 ? -12.849 13.046  -45.346 1.00 87.28 605 A 1 
ATOM 4822 C CA  . GLU A 1 605 ? -14.063 13.598  -45.945 1.00 86.37 605 A 1 
ATOM 4823 C C   . GLU A 1 605 ? -14.466 12.819  -47.210 1.00 86.36 605 A 1 
ATOM 4824 O O   . GLU A 1 605 ? -13.639 12.474  -48.067 1.00 83.37 605 A 1 
ATOM 4825 C CB  . GLU A 1 605 ? -13.845 15.084  -46.248 1.00 83.60 605 A 1 
ATOM 4826 C CG  . GLU A 1 605 ? -15.174 15.825  -46.455 1.00 73.08 605 A 1 
ATOM 4827 C CD  . GLU A 1 605 ? -15.010 17.188  -47.138 1.00 69.50 605 A 1 
ATOM 4828 O OE1 . GLU A 1 605 ? -16.048 17.849  -47.327 1.00 61.22 605 A 1 
ATOM 4829 O OE2 . GLU A 1 605 ? -13.911 17.454  -47.660 1.00 61.06 605 A 1 
ATOM 4830 N N   . LYS A 1 606 ? -15.762 12.528  -47.354 1.00 86.33 606 A 1 
ATOM 4831 C CA  . LYS A 1 606 ? -16.324 11.729  -48.457 1.00 86.09 606 A 1 
ATOM 4832 C C   . LYS A 1 606 ? -15.983 12.294  -49.842 1.00 86.66 606 A 1 
ATOM 4833 O O   . LYS A 1 606 ? -15.786 11.511  -50.776 1.00 83.30 606 A 1 
ATOM 4834 C CB  . LYS A 1 606 ? -17.840 11.617  -48.235 1.00 83.22 606 A 1 
ATOM 4835 C CG  . LYS A 1 606 ? -18.545 10.659  -49.206 1.00 74.59 606 A 1 
ATOM 4836 C CD  . LYS A 1 606 ? -20.036 10.578  -48.847 1.00 72.43 606 A 1 
ATOM 4837 C CE  . LYS A 1 606 ? -20.808 9.661   -49.799 1.00 64.06 606 A 1 
ATOM 4838 N NZ  . LYS A 1 606 ? -22.262 9.669   -49.470 1.00 57.14 606 A 1 
ATOM 4839 N N   . SER A 1 607 ? -15.899 13.616  -49.976 1.00 85.69 607 A 1 
ATOM 4840 C CA  . SER A 1 607 ? -15.531 14.340  -51.199 1.00 84.59 607 A 1 
ATOM 4841 C C   . SER A 1 607 ? -14.081 14.091  -51.624 1.00 85.22 607 A 1 
ATOM 4842 O O   . SER A 1 607 ? -13.787 13.998  -52.815 1.00 81.04 607 A 1 
ATOM 4843 C CB  . SER A 1 607 ? -15.730 15.848  -50.947 1.00 82.90 607 A 1 
ATOM 4844 O OG  . SER A 1 607 ? -14.831 16.261  -49.940 1.00 74.88 607 A 1 
ATOM 4845 N N   . SER A 1 608 ? -13.166 13.923  -50.654 1.00 85.54 608 A 1 
ATOM 4846 C CA  . SER A 1 608 ? -11.716 13.838  -50.852 1.00 86.10 608 A 1 
ATOM 4847 C C   . SER A 1 608 ? -11.198 12.397  -50.917 1.00 87.91 608 A 1 
ATOM 4848 O O   . SER A 1 608 ? -10.080 12.161  -51.371 1.00 85.32 608 A 1 
ATOM 4849 C CB  . SER A 1 608 ? -11.030 14.630  -49.735 1.00 83.72 608 A 1 
ATOM 4850 O OG  . SER A 1 608 ? -11.421 15.996  -49.801 1.00 73.28 608 A 1 
ATOM 4851 N N   . ALA A 1 609 ? -12.006 11.397  -50.528 1.00 87.59 609 A 1 
ATOM 4852 C CA  . ALA A 1 609 ? -11.580 10.000  -50.402 1.00 88.23 609 A 1 
ATOM 4853 C C   . ALA A 1 609 ? -11.052 9.371   -51.706 1.00 88.88 609 A 1 
ATOM 4854 O O   . ALA A 1 609 ? -10.047 8.665   -51.677 1.00 87.16 609 A 1 
ATOM 4855 C CB  . ALA A 1 609 ? -12.759 9.197   -49.839 1.00 88.15 609 A 1 
ATOM 4856 N N   . GLY A 1 610 ? -11.694 9.623   -52.847 1.00 87.60 610 A 1 
ATOM 4857 C CA  . GLY A 1 610 ? -11.245 9.109   -54.152 1.00 87.01 610 A 1 
ATOM 4858 C C   . GLY A 1 610 ? -9.894  9.688   -54.567 1.00 88.04 610 A 1 
ATOM 4859 O O   . GLY A 1 610 ? -8.963  8.940   -54.859 1.00 86.04 610 A 1 
ATOM 4860 N N   . LEU A 1 611 ? -9.740  11.017  -54.459 1.00 86.84 611 A 1 
ATOM 4861 C CA  . LEU A 1 611 ? -8.498  11.727  -54.773 1.00 86.38 611 A 1 
ATOM 4862 C C   . LEU A 1 611 ? -7.320  11.233  -53.918 1.00 87.93 611 A 1 
ATOM 4863 O O   . LEU A 1 611 ? -6.213  11.070  -54.419 1.00 86.66 611 A 1 
ATOM 4864 C CB  . LEU A 1 611 ? -8.746  13.234  -54.566 1.00 85.33 611 A 1 
ATOM 4865 C CG  . LEU A 1 611 ? -7.540  14.125  -54.908 1.00 77.92 611 A 1 
ATOM 4866 C CD1 . LEU A 1 611 ? -7.243  14.128  -56.405 1.00 70.32 611 A 1 
ATOM 4867 C CD2 . LEU A 1 611 ? -7.821  15.563  -54.471 1.00 70.34 611 A 1 
ATOM 4868 N N   . ILE A 1 612 ? -7.557  10.963  -52.632 1.00 88.69 612 A 1 
ATOM 4869 C CA  . ILE A 1 612 ? -6.539  10.450  -51.707 1.00 89.41 612 A 1 
ATOM 4870 C C   . ILE A 1 612 ? -6.073  9.058   -52.135 1.00 90.33 612 A 1 
ATOM 4871 O O   . ILE A 1 612 ? -4.871  8.816   -52.184 1.00 88.92 612 A 1 
ATOM 4872 C CB  . ILE A 1 612 ? -7.081  10.464  -50.262 1.00 89.33 612 A 1 
ATOM 4873 C CG1 . ILE A 1 612 ? -7.251  11.920  -49.782 1.00 83.87 612 A 1 
ATOM 4874 C CG2 . ILE A 1 612 ? -6.148  9.715   -49.292 1.00 83.26 612 A 1 
ATOM 4875 C CD1 . ILE A 1 612 ? -8.178  12.038  -48.571 1.00 75.48 612 A 1 
ATOM 4876 N N   . ILE A 1 613 ? -6.991  8.149   -52.482 1.00 89.64 613 A 1 
ATOM 4877 C CA  . ILE A 1 613 ? -6.649  6.793   -52.940 1.00 89.64 613 A 1 
ATOM 4878 C C   . ILE A 1 613 ? -5.790  6.856   -54.206 1.00 89.98 613 A 1 
ATOM 4879 O O   . ILE A 1 613 ? -4.722  6.245   -54.246 1.00 87.69 613 A 1 
ATOM 4880 C CB  . ILE A 1 613 ? -7.928  5.949   -53.146 1.00 89.57 613 A 1 
ATOM 4881 C CG1 . ILE A 1 613 ? -8.579  5.642   -51.779 1.00 84.37 613 A 1 
ATOM 4882 C CG2 . ILE A 1 613 ? -7.626  4.632   -53.885 1.00 83.60 613 A 1 
ATOM 4883 C CD1 . ILE A 1 613 ? -10.004 5.083   -51.891 1.00 77.52 613 A 1 
ATOM 4884 N N   . ASP A 1 614 ? -6.215  7.613   -55.214 1.00 88.97 614 A 1 
ATOM 4885 C CA  . ASP A 1 614 ? -5.524  7.697   -56.502 1.00 88.01 614 A 1 
ATOM 4886 C C   . ASP A 1 614 ? -4.134  8.325   -56.360 1.00 87.96 614 A 1 
ATOM 4887 O O   . ASP A 1 614 ? -3.154  7.819   -56.911 1.00 85.92 614 A 1 
ATOM 4888 C CB  . ASP A 1 614 ? -6.388  8.489   -57.496 1.00 87.79 614 A 1 
ATOM 4889 C CG  . ASP A 1 614 ? -7.706  7.790   -57.855 1.00 83.37 614 A 1 
ATOM 4890 O OD1 . ASP A 1 614 ? -7.780  6.545   -57.711 1.00 76.52 614 A 1 
ATOM 4891 O OD2 . ASP A 1 614 ? -8.640  8.507   -58.277 1.00 77.65 614 A 1 
ATOM 4892 N N   . THR A 1 615 ? -4.027  9.384   -55.561 1.00 89.60 615 A 1 
ATOM 4893 C CA  . THR A 1 615 ? -2.757  10.086  -55.355 1.00 88.18 615 A 1 
ATOM 4894 C C   . THR A 1 615 ? -1.793  9.241   -54.522 1.00 88.79 615 A 1 
ATOM 4895 O O   . THR A 1 615 ? -0.664  9.012   -54.941 1.00 86.28 615 A 1 
ATOM 4896 C CB  . THR A 1 615 ? -2.963  11.467  -54.714 1.00 87.42 615 A 1 
ATOM 4897 O OG1 . THR A 1 615 ? -3.989  12.183  -55.356 1.00 73.98 615 A 1 
ATOM 4898 C CG2 . THR A 1 615 ? -1.715  12.335  -54.841 1.00 71.79 615 A 1 
ATOM 4899 N N   . MET A 1 616 ? -2.213  8.709   -53.383 1.00 87.70 616 A 1 
ATOM 4900 C CA  . MET A 1 616 ? -1.323  7.969   -52.478 1.00 87.73 616 A 1 
ATOM 4901 C C   . MET A 1 616 ? -0.819  6.655   -53.080 1.00 88.44 616 A 1 
ATOM 4902 O O   . MET A 1 616 ? 0.329   6.289   -52.857 1.00 86.19 616 A 1 
ATOM 4903 C CB  . MET A 1 616 ? -2.007  7.697   -51.135 1.00 87.79 616 A 1 
ATOM 4904 C CG  . MET A 1 616 ? -2.232  8.973   -50.317 1.00 84.46 616 A 1 
ATOM 4905 S SD  . MET A 1 616 ? -2.866  8.653   -48.650 1.00 83.15 616 A 1 
ATOM 4906 C CE  . MET A 1 616 ? -1.358  8.062   -47.833 1.00 71.07 616 A 1 
ATOM 4907 N N   . ASN A 1 617 ? -1.627  5.955   -53.884 1.00 88.07 617 A 1 
ATOM 4908 C CA  . ASN A 1 617 ? -1.214  4.708   -54.536 1.00 87.80 617 A 1 
ATOM 4909 C C   . ASN A 1 617 ? -0.116  4.895   -55.600 1.00 88.09 617 A 1 
ATOM 4910 O O   . ASN A 1 617 ? 0.462   3.906   -56.053 1.00 83.61 617 A 1 
ATOM 4911 C CB  . ASN A 1 617 ? -2.457  4.015   -55.114 1.00 86.89 617 A 1 
ATOM 4912 C CG  . ASN A 1 617 ? -3.342  3.384   -54.056 1.00 86.57 617 A 1 
ATOM 4913 O OD1 . ASN A 1 617 ? -2.920  2.989   -52.984 1.00 76.72 617 A 1 
ATOM 4914 N ND2 . ASN A 1 617 ? -4.611  3.208   -54.347 1.00 77.50 617 A 1 
ATOM 4915 N N   . SER A 1 618 ? 0.201   6.138   -55.982 1.00 88.14 618 A 1 
ATOM 4916 C CA  . SER A 1 618 ? 1.313   6.464   -56.883 1.00 86.94 618 A 1 
ATOM 4917 C C   . SER A 1 618 ? 2.659   6.679   -56.175 1.00 87.14 618 A 1 
ATOM 4918 O O   . SER A 1 618 ? 3.684   6.784   -56.843 1.00 82.53 618 A 1 
ATOM 4919 C CB  . SER A 1 618 ? 0.937   7.665   -57.758 1.00 85.40 618 A 1 
ATOM 4920 O OG  . SER A 1 618 ? 0.947   8.883   -57.045 1.00 75.49 618 A 1 
ATOM 4921 N N   . PHE A 1 619 ? 2.697   6.697   -54.831 1.00 87.74 619 A 1 
ATOM 4922 C CA  . PHE A 1 619 ? 3.903   6.944   -54.031 1.00 87.63 619 A 1 
ATOM 4923 C C   . PHE A 1 619 ? 4.481   5.666   -53.404 1.00 89.30 619 A 1 
ATOM 4924 O O   . PHE A 1 619 ? 3.784   4.685   -53.131 1.00 86.28 619 A 1 
ATOM 4925 C CB  . PHE A 1 619 ? 3.625   8.021   -52.970 1.00 85.59 619 A 1 
ATOM 4926 C CG  . PHE A 1 619 ? 3.513   9.427   -53.529 1.00 81.53 619 A 1 
ATOM 4927 C CD1 . PHE A 1 619 ? 4.662   10.227  -53.686 1.00 71.79 619 A 1 
ATOM 4928 C CD2 . PHE A 1 619 ? 2.260   9.934   -53.908 1.00 71.69 619 A 1 
ATOM 4929 C CE1 . PHE A 1 619 ? 4.555   11.523  -54.224 1.00 67.78 619 A 1 
ATOM 4930 C CE2 . PHE A 1 619 ? 2.152   11.227  -54.451 1.00 69.23 619 A 1 
ATOM 4931 C CZ  . PHE A 1 619 ? 3.299   12.026  -54.609 1.00 73.82 619 A 1 
ATOM 4932 N N   . GLU A 1 620 ? 5.798   5.705   -53.133 1.00 85.34 620 A 1 
ATOM 4933 C CA  . GLU A 1 620 ? 6.537   4.675   -52.402 1.00 85.26 620 A 1 
ATOM 4934 C C   . GLU A 1 620 ? 7.200   5.292   -51.161 1.00 84.37 620 A 1 
ATOM 4935 O O   . GLU A 1 620 ? 7.722   6.403   -51.206 1.00 79.62 620 A 1 
ATOM 4936 C CB  . GLU A 1 620 ? 7.564   3.973   -53.317 1.00 82.10 620 A 1 
ATOM 4937 C CG  . GLU A 1 620 ? 6.892   3.263   -54.507 1.00 72.67 620 A 1 
ATOM 4938 C CD  . GLU A 1 620 ? 7.820   2.405   -55.383 1.00 73.51 620 A 1 
ATOM 4939 O OE1 . GLU A 1 620 ? 7.270   1.710   -56.287 1.00 65.78 620 A 1 
ATOM 4940 O OE2 . GLU A 1 620 ? 9.045   2.408   -55.152 1.00 67.46 620 A 1 
ATOM 4941 N N   . ILE A 1 621 ? 7.188   4.561   -50.030 1.00 83.76 621 A 1 
ATOM 4942 C CA  . ILE A 1 621 ? 7.855   4.949   -48.782 1.00 82.96 621 A 1 
ATOM 4943 C C   . ILE A 1 621 ? 8.831   3.842   -48.406 1.00 84.08 621 A 1 
ATOM 4944 O O   . ILE A 1 621 ? 8.434   2.678   -48.311 1.00 80.96 621 A 1 
ATOM 4945 C CB  . ILE A 1 621 ? 6.833   5.227   -47.652 1.00 80.79 621 A 1 
ATOM 4946 C CG1 . ILE A 1 621 ? 5.935   6.430   -48.014 1.00 72.77 621 A 1 
ATOM 4947 C CG2 . ILE A 1 621 ? 7.551   5.491   -46.311 1.00 70.98 621 A 1 
ATOM 4948 C CD1 . ILE A 1 621 ? 4.792   6.657   -47.019 1.00 66.71 621 A 1 
ATOM 4949 N N   . GLU A 1 622 ? 10.105  4.209   -48.197 1.00 81.42 622 A 1 
ATOM 4950 C CA  . GLU A 1 622 ? 11.166  3.276   -47.790 1.00 83.00 622 A 1 
ATOM 4951 C C   . GLU A 1 622 ? 11.265  2.038   -48.719 1.00 84.76 622 A 1 
ATOM 4952 O O   . GLU A 1 622 ? 11.513  0.922   -48.280 1.00 80.27 622 A 1 
ATOM 4953 C CB  . GLU A 1 622 ? 11.041  2.946   -46.281 1.00 80.21 622 A 1 
ATOM 4954 C CG  . GLU A 1 622 ? 11.236  4.184   -45.371 1.00 74.48 622 A 1 
ATOM 4955 C CD  . GLU A 1 622 ? 10.952  3.939   -43.870 1.00 67.97 622 A 1 
ATOM 4956 O OE1 . GLU A 1 622 ? 10.789  4.952   -43.130 1.00 62.06 622 A 1 
ATOM 4957 O OE2 . GLU A 1 622 ? 10.854  2.767   -43.454 1.00 62.39 622 A 1 
ATOM 4958 N N   . GLY A 1 623 ? 11.038  2.224   -50.032 1.00 83.16 623 A 1 
ATOM 4959 C CA  . GLY A 1 623 ? 11.074  1.165   -51.049 1.00 84.24 623 A 1 
ATOM 4960 C C   . GLY A 1 623 ? 9.821   0.280   -51.127 1.00 86.14 623 A 1 
ATOM 4961 O O   . GLY A 1 623 ? 9.794   -0.690  -51.887 1.00 81.31 623 A 1 
ATOM 4962 N N   . ARG A 1 624 ? 8.771   0.593   -50.373 1.00 84.18 624 A 1 
ATOM 4963 C CA  . ARG A 1 624 ? 7.495   -0.136  -50.379 1.00 86.38 624 A 1 
ATOM 4964 C C   . ARG A 1 624 ? 6.364   0.746   -50.906 1.00 88.06 624 A 1 
ATOM 4965 O O   . ARG A 1 624 ? 6.148   1.849   -50.418 1.00 84.32 624 A 1 
ATOM 4966 C CB  . ARG A 1 624 ? 7.223   -0.658  -48.964 1.00 84.53 624 A 1 
ATOM 4967 C CG  . ARG A 1 624 ? 6.040   -1.628  -48.885 1.00 78.94 624 A 1 
ATOM 4968 C CD  . ARG A 1 624 ? 5.883   -2.089  -47.432 1.00 77.68 624 A 1 
ATOM 4969 N NE  . ARG A 1 624 ? 4.760   -3.031  -47.247 1.00 71.26 624 A 1 
ATOM 4970 C CZ  . ARG A 1 624 ? 4.331   -3.480  -46.082 1.00 68.06 624 A 1 
ATOM 4971 N NH1 . ARG A 1 624 ? 4.890   -3.128  -44.955 1.00 63.21 624 A 1 
ATOM 4972 N NH2 . ARG A 1 624 ? 3.322   -4.299  -46.024 1.00 61.07 624 A 1 
ATOM 4973 N N   . ARG A 1 625 ? 5.609   0.234   -51.884 1.00 88.51 625 A 1 
ATOM 4974 C CA  . ARG A 1 625 ? 4.452   0.947   -52.448 1.00 89.49 625 A 1 
ATOM 4975 C C   . ARG A 1 625 ? 3.350   1.159   -51.414 1.00 90.18 625 A 1 
ATOM 4976 O O   . ARG A 1 625 ? 2.961   0.216   -50.714 1.00 86.24 625 A 1 
ATOM 4977 C CB  . ARG A 1 625 ? 3.890   0.222   -53.676 1.00 87.65 625 A 1 
ATOM 4978 C CG  . ARG A 1 625 ? 4.828   0.418   -54.867 1.00 77.82 625 A 1 
ATOM 4979 C CD  . ARG A 1 625 ? 4.228   -0.109  -56.165 1.00 74.04 625 A 1 
ATOM 4980 N NE  . ARG A 1 625 ? 5.142   0.193   -57.269 1.00 65.08 625 A 1 
ATOM 4981 C CZ  . ARG A 1 625 ? 4.943   -0.019  -58.556 1.00 57.68 625 A 1 
ATOM 4982 N NH1 . ARG A 1 625 ? 3.859   -0.585  -59.013 1.00 53.32 625 A 1 
ATOM 4983 N NH2 . ARG A 1 625 ? 5.857   0.348   -59.399 1.00 51.24 625 A 1 
ATOM 4984 N N   . ILE A 1 626 ? 2.831   2.384   -51.366 1.00 87.63 626 A 1 
ATOM 4985 C CA  . ILE A 1 626 ? 1.637   2.702   -50.586 1.00 88.10 626 A 1 
ATOM 4986 C C   . ILE A 1 626 ? 0.430   2.059   -51.273 1.00 89.02 626 A 1 
ATOM 4987 O O   . ILE A 1 626 ? 0.268   2.147   -52.486 1.00 86.78 626 A 1 
ATOM 4988 C CB  . ILE A 1 626 ? 1.456   4.227   -50.411 1.00 87.07 626 A 1 
ATOM 4989 C CG1 . ILE A 1 626 ? 2.702   4.866   -49.754 1.00 80.03 626 A 1 
ATOM 4990 C CG2 . ILE A 1 626 ? 0.205   4.504   -49.563 1.00 79.24 626 A 1 
ATOM 4991 C CD1 . ILE A 1 626 ? 2.601   6.395   -49.581 1.00 75.12 626 A 1 
ATOM 4992 N N   . ASN A 1 627 ? -0.427  1.401   -50.498 1.00 89.51 627 A 1 
ATOM 4993 C CA  . ASN A 1 627 ? -1.681  0.837   -50.979 1.00 89.77 627 A 1 
ATOM 4994 C C   . ASN A 1 627 ? -2.812  1.275   -50.051 1.00 89.91 627 A 1 
ATOM 4995 O O   . ASN A 1 627 ? -2.926  0.787   -48.920 1.00 87.70 627 A 1 
ATOM 4996 C CB  . ASN A 1 627 ? -1.521  -0.688  -51.091 1.00 88.00 627 A 1 
ATOM 4997 C CG  . ASN A 1 627 ? -2.620  -1.379  -51.876 1.00 80.40 627 A 1 
ATOM 4998 O OD1 . ASN A 1 627 ? -3.766  -0.972  -51.991 1.00 71.60 627 A 1 
ATOM 4999 N ND2 . ASN A 1 627 ? -2.304  -2.516  -52.452 1.00 70.80 627 A 1 
ATOM 5000 N N   . VAL A 1 628 ? -3.617  2.210   -50.535 1.00 89.45 628 A 1 
ATOM 5001 C CA  . VAL A 1 628 ? -4.795  2.739   -49.846 1.00 89.89 628 A 1 
ATOM 5002 C C   . VAL A 1 628 ? -6.048  2.230   -50.551 1.00 89.90 628 A 1 
ATOM 5003 O O   . VAL A 1 628 ? -6.160  2.308   -51.773 1.00 87.67 628 A 1 
ATOM 5004 C CB  . VAL A 1 628 ? -4.773  4.275   -49.761 1.00 89.68 628 A 1 
ATOM 5005 C CG1 . VAL A 1 628 ? -5.954  4.800   -48.934 1.00 76.50 628 A 1 
ATOM 5006 C CG2 . VAL A 1 628 ? -3.493  4.773   -49.081 1.00 74.99 628 A 1 
ATOM 5007 N N   . LYS A 1 629 ? -6.988  1.692   -49.779 1.00 89.39 629 A 1 
ATOM 5008 C CA  . LYS A 1 629 ? -8.272  1.155   -50.266 1.00 88.52 629 A 1 
ATOM 5009 C C   . LYS A 1 629 ? -9.407  1.547   -49.321 1.00 88.90 629 A 1 
ATOM 5010 O O   . LYS A 1 629 ? -9.159  1.871   -48.165 1.00 86.17 629 A 1 
ATOM 5011 C CB  . LYS A 1 629 ? -8.185  -0.379  -50.412 1.00 85.45 629 A 1 
ATOM 5012 C CG  . LYS A 1 629 ? -7.168  -0.806  -51.478 1.00 77.34 629 A 1 
ATOM 5013 C CD  . LYS A 1 629 ? -7.121  -2.329  -51.650 1.00 76.26 629 A 1 
ATOM 5014 C CE  . LYS A 1 629 ? -6.056  -2.660  -52.701 1.00 65.37 629 A 1 
ATOM 5015 N NZ  . LYS A 1 629 ? -5.858  -4.117  -52.876 1.00 57.00 629 A 1 
ATOM 5016 N N   . TYR A 1 630 ? -10.643 1.471   -49.797 1.00 86.46 630 A 1 
ATOM 5017 C CA  . TYR A 1 630 ? -11.808 1.572   -48.915 1.00 85.48 630 A 1 
ATOM 5018 C C   . TYR A 1 630 ? -11.833 0.404   -47.922 1.00 84.77 630 A 1 
ATOM 5019 O O   . TYR A 1 630 ? -11.455 -0.720  -48.263 1.00 80.09 630 A 1 
ATOM 5020 C CB  . TYR A 1 630 ? -13.097 1.645   -49.745 1.00 84.36 630 A 1 
ATOM 5021 C CG  . TYR A 1 630 ? -13.217 2.922   -50.558 1.00 83.05 630 A 1 
ATOM 5022 C CD1 . TYR A 1 630 ? -13.504 4.134   -49.905 1.00 75.34 630 A 1 
ATOM 5023 C CD2 . TYR A 1 630 ? -13.022 2.908   -51.954 1.00 75.01 630 A 1 
ATOM 5024 C CE1 . TYR A 1 630 ? -13.600 5.329   -50.643 1.00 73.90 630 A 1 
ATOM 5025 C CE2 . TYR A 1 630 ? -13.118 4.102   -52.694 1.00 73.53 630 A 1 
ATOM 5026 C CZ  . TYR A 1 630 ? -13.408 5.313   -52.039 1.00 80.41 630 A 1 
ATOM 5027 O OH  . TYR A 1 630 ? -13.507 6.471   -52.745 1.00 77.90 630 A 1 
ATOM 5028 N N   . SER A 1 631 ? -12.245 0.669   -46.684 1.00 83.47 631 A 1 
ATOM 5029 C CA  . SER A 1 631 ? -12.522 -0.372  -45.700 1.00 79.00 631 A 1 
ATOM 5030 C C   . SER A 1 631 ? -13.884 -0.987  -46.018 1.00 73.82 631 A 1 
ATOM 5031 O O   . SER A 1 631 ? -14.905 -0.332  -45.861 1.00 65.16 631 A 1 
ATOM 5032 C CB  . SER A 1 631 ? -12.499 0.223   -44.289 1.00 76.36 631 A 1 
ATOM 5033 O OG  . SER A 1 631 ? -12.730 -0.775  -43.318 1.00 68.61 631 A 1 
ATOM 5034 N N   . ASP A 1 632 ? -13.900 -2.250  -46.485 1.00 71.15 632 A 1 
ATOM 5035 C CA  . ASP A 1 632 ? -15.132 -3.014  -46.742 1.00 66.94 632 A 1 
ATOM 5036 C C   . ASP A 1 632 ? -15.193 -4.260  -45.847 1.00 63.79 632 A 1 
ATOM 5037 O O   . ASP A 1 632 ? -14.314 -5.139  -45.896 1.00 56.15 632 A 1 
ATOM 5038 C CB  . ASP A 1 632 ? -15.226 -3.441  -48.221 1.00 60.07 632 A 1 
ATOM 5039 C CG  . ASP A 1 632 ? -15.842 -2.417  -49.176 1.00 52.77 632 A 1 
ATOM 5040 O OD1 . ASP A 1 632 ? -16.729 -1.665  -48.732 1.00 48.35 632 A 1 
ATOM 5041 O OD2 . ASP A 1 632 ? -15.482 -2.492  -50.374 1.00 45.99 632 A 1 
ATOM 5042 N N   . ARG A 1 633 ? -16.277 -4.395  -45.081 1.00 60.11 633 A 1 
ATOM 5043 C CA  . ARG A 1 633 ? -16.502 -5.521  -44.153 1.00 57.34 633 A 1 
ATOM 5044 C C   . ARG A 1 633 ? -16.579 -6.876  -44.873 1.00 55.54 633 A 1 
ATOM 5045 O O   . ARG A 1 633 ? -16.100 -7.873  -44.347 1.00 49.84 633 A 1 
ATOM 5046 C CB  . ARG A 1 633 ? -17.765 -5.225  -43.314 1.00 51.24 633 A 1 
ATOM 5047 C CG  . ARG A 1 633 ? -17.627 -5.681  -41.858 1.00 47.10 633 A 1 
ATOM 5048 C CD  . ARG A 1 633 ? -18.869 -5.275  -41.052 1.00 44.05 633 A 1 
ATOM 5049 N NE  . ARG A 1 633 ? -18.674 -5.478  -39.605 1.00 39.20 633 A 1 
ATOM 5050 C CZ  . ARG A 1 633 ? -19.588 -5.309  -38.661 1.00 34.70 633 A 1 
ATOM 5051 N NH1 . ARG A 1 633 ? -20.825 -4.988  -38.939 1.00 33.77 633 A 1 
ATOM 5052 N NH2 . ARG A 1 633 ? -19.271 -5.447  -37.407 1.00 32.30 633 A 1 
ATOM 5053 N N   . ASN A 1 634 ? -17.087 -6.908  -46.106 1.00 47.76 634 A 1 
ATOM 5054 C CA  . ASN A 1 634 ? -17.349 -8.143  -46.867 1.00 48.80 634 A 1 
ATOM 5055 C C   . ASN A 1 634 ? -16.114 -8.776  -47.546 1.00 47.71 634 A 1 
ATOM 5056 O O   . ASN A 1 634 ? -16.216 -9.877  -48.080 1.00 43.67 634 A 1 
ATOM 5057 C CB  . ASN A 1 634 ? -18.495 -7.874  -47.866 1.00 43.66 634 A 1 
ATOM 5058 C CG  . ASN A 1 634 ? -19.860 -7.791  -47.204 1.00 38.02 634 A 1 
ATOM 5059 O OD1 . ASN A 1 634 ? -20.049 -8.094  -46.042 1.00 34.58 634 A 1 
ATOM 5060 N ND2 . ASN A 1 634 ? -20.872 -7.373  -47.925 1.00 33.08 634 A 1 
ATOM 5061 N N   . LYS A 1 635 ? -14.929 -8.144  -47.522 1.00 49.50 635 A 1 
ATOM 5062 C CA  . LYS A 1 635 ? -13.691 -8.691  -48.128 1.00 50.40 635 A 1 
ATOM 5063 C C   . LYS A 1 635 ? -12.645 -9.184  -47.118 1.00 49.35 635 A 1 
ATOM 5064 O O   . LYS A 1 635 ? -11.569 -9.619  -47.531 1.00 45.62 635 A 1 
ATOM 5065 C CB  . LYS A 1 635 ? -13.119 -7.705  -49.154 1.00 46.36 635 A 1 
ATOM 5066 C CG  . LYS A 1 635 ? -13.846 -7.815  -50.502 1.00 41.51 635 A 1 
ATOM 5067 C CD  . LYS A 1 635 ? -13.218 -6.887  -51.552 1.00 38.68 635 A 1 
ATOM 5068 C CE  . LYS A 1 635 ? -13.933 -7.059  -52.896 1.00 34.17 635 A 1 
ATOM 5069 N NZ  . LYS A 1 635 ? -13.452 -6.091  -53.907 1.00 31.02 635 A 1 
ATOM 5070 N N   . ARG A 1 636 ? -12.944 -9.168  -45.811 1.00 45.08 636 A 1 
ATOM 5071 C CA  . ARG A 1 636 ? -11.973 -9.580  -44.774 1.00 45.39 636 A 1 
ATOM 5072 C C   . ARG A 1 636 ? -11.653 -11.083 -44.778 1.00 43.37 636 A 1 
ATOM 5073 O O   . ARG A 1 636 ? -10.557 -11.442 -44.376 1.00 40.37 636 A 1 
ATOM 5074 C CB  . ARG A 1 636 ? -12.413 -9.080  -43.387 1.00 42.52 636 A 1 
ATOM 5075 C CG  . ARG A 1 636 ? -12.311 -7.549  -43.272 1.00 38.86 636 A 1 
ATOM 5076 C CD  . ARG A 1 636 ? -12.650 -7.071  -41.851 1.00 37.33 636 A 1 
ATOM 5077 N NE  . ARG A 1 636 ? -12.656 -5.593  -41.756 1.00 34.97 636 A 1 
ATOM 5078 C CZ  . ARG A 1 636 ? -12.990 -4.868  -40.699 1.00 33.40 636 A 1 
ATOM 5079 N NH1 . ARG A 1 636 ? -13.261 -5.400  -39.539 1.00 33.05 636 A 1 
ATOM 5080 N NH2 . ARG A 1 636 ? -13.086 -3.572  -40.793 1.00 32.67 636 A 1 
ATOM 5081 N N   . GLU A 1 637 ? -12.532 -11.943 -45.297 1.00 37.00 637 A 1 
ATOM 5082 C CA  . GLU A 1 637 ? -12.275 -13.397 -45.374 1.00 38.29 637 A 1 
ATOM 5083 C C   . GLU A 1 637 ? -11.593 -13.850 -46.680 1.00 37.36 637 A 1 
ATOM 5084 O O   . GLU A 1 637 ? -10.920 -14.878 -46.692 1.00 35.29 637 A 1 
ATOM 5085 C CB  . GLU A 1 637 ? -13.580 -14.173 -45.139 1.00 36.74 637 A 1 
ATOM 5086 C CG  . GLU A 1 637 ? -14.021 -14.096 -43.665 1.00 32.51 637 A 1 
ATOM 5087 C CD  . GLU A 1 637 ? -15.273 -14.941 -43.367 1.00 29.25 637 A 1 
ATOM 5088 O OE1 . GLU A 1 637 ? -15.472 -15.242 -42.171 1.00 27.27 637 A 1 
ATOM 5089 O OE2 . GLU A 1 637 ? -16.015 -15.248 -44.325 1.00 29.72 637 A 1 
ATOM 5090 N N   . ALA A 1 638 ? -11.685 -13.085 -47.769 1.00 38.23 638 A 1 
ATOM 5091 C CA  . ALA A 1 638 ? -11.064 -13.448 -49.054 1.00 39.56 638 A 1 
ATOM 5092 C C   . ALA A 1 638 ? -9.607  -12.952 -49.195 1.00 39.20 638 A 1 
ATOM 5093 O O   . ALA A 1 638 ? -8.791  -13.593 -49.852 1.00 37.17 638 A 1 
ATOM 5094 C CB  . ALA A 1 638 ? -11.969 -12.927 -50.178 1.00 37.59 638 A 1 
ATOM 5095 N N   . GLY A 1 639 ? -9.243  -11.848 -48.548 1.00 42.15 639 A 1 
ATOM 5096 C CA  . GLY A 1 639 ? -7.922  -11.217 -48.698 1.00 44.99 639 A 1 
ATOM 5097 C C   . GLY A 1 639 ? -6.750  -11.917 -48.002 1.00 44.59 639 A 1 
ATOM 5098 O O   . GLY A 1 639 ? -5.606  -11.552 -48.266 1.00 41.99 639 A 1 
ATOM 5099 N N   . ASN A 1 640 ? -6.987  -12.910 -47.150 1.00 36.60 640 A 1 
ATOM 5100 C CA  . ASN A 1 640 ? -5.921  -13.670 -46.484 1.00 40.64 640 A 1 
ATOM 5101 C C   . ASN A 1 640 ? -5.388  -14.843 -47.327 1.00 40.14 640 A 1 
ATOM 5102 O O   . ASN A 1 640 ? -4.353  -15.399 -46.975 1.00 37.70 640 A 1 
ATOM 5103 C CB  . ASN A 1 640 ? -6.380  -14.119 -45.077 1.00 38.55 640 A 1 
ATOM 5104 C CG  . ASN A 1 640 ? -5.746  -13.326 -43.940 1.00 34.26 640 A 1 
ATOM 5105 O OD1 . ASN A 1 640 ? -5.200  -12.244 -44.092 1.00 31.94 640 A 1 
ATOM 5106 N ND2 . ASN A 1 640 ? -5.821  -13.834 -42.728 1.00 31.94 640 A 1 
ATOM 5107 N N   . ARG A 1 641 ? -6.054  -15.225 -48.436 1.00 37.47 641 A 1 
ATOM 5108 C CA  . ARG A 1 641 ? -5.581  -16.320 -49.312 1.00 41.51 641 A 1 
ATOM 5109 C C   . ARG A 1 641 ? -4.674  -15.855 -50.453 1.00 40.32 641 A 1 
ATOM 5110 O O   . ARG A 1 641 ? -3.828  -16.628 -50.886 1.00 37.57 641 A 1 
ATOM 5111 C CB  . ARG A 1 641 ? -6.764  -17.155 -49.828 1.00 39.41 641 A 1 
ATOM 5112 C CG  . ARG A 1 641 ? -7.470  -17.917 -48.698 1.00 36.50 641 A 1 
ATOM 5113 C CD  . ARG A 1 641 ? -8.543  -18.855 -49.272 1.00 34.69 641 A 1 
ATOM 5114 N NE  . ARG A 1 641 ? -9.491  -19.285 -48.232 1.00 32.56 641 A 1 
ATOM 5115 C CZ  . ARG A 1 641 ? -10.577 -20.014 -48.411 1.00 30.37 641 A 1 
ATOM 5116 N NH1 . ARG A 1 641 ? -10.889 -20.523 -49.571 1.00 30.42 641 A 1 
ATOM 5117 N NH2 . ARG A 1 641 ? -11.391 -20.237 -47.412 1.00 29.68 641 A 1 
ATOM 5118 N N   . ASP A 1 642 ? -4.774  -14.613 -50.889 1.00 38.96 642 A 1 
ATOM 5119 C CA  . ASP A 1 642 ? -4.005  -14.115 -52.043 1.00 42.64 642 A 1 
ATOM 5120 C C   . ASP A 1 642 ? -2.593  -13.601 -51.696 1.00 40.90 642 A 1 
ATOM 5121 O O   . ASP A 1 642 ? -1.790  -13.353 -52.597 1.00 38.61 642 A 1 
ATOM 5122 C CB  . ASP A 1 642 ? -4.827  -13.048 -52.793 1.00 40.83 642 A 1 
ATOM 5123 C CG  . ASP A 1 642 ? -5.974  -13.617 -53.637 1.00 36.11 642 A 1 
ATOM 5124 O OD1 . ASP A 1 642 ? -5.954  -14.830 -53.937 1.00 34.33 642 A 1 
ATOM 5125 O OD2 . ASP A 1 642 ? -6.866  -12.812 -53.987 1.00 33.85 642 A 1 
ATOM 5126 N N   . PHE A 1 643 ? -2.246  -13.456 -50.402 1.00 34.26 643 A 1 
ATOM 5127 C CA  . PHE A 1 643 ? -0.918  -12.983 -49.976 1.00 39.23 643 A 1 
ATOM 5128 C C   . PHE A 1 643 ? 0.088   -14.110 -49.687 1.00 37.89 643 A 1 
ATOM 5129 O O   . PHE A 1 643 ? 1.287   -13.867 -49.781 1.00 35.95 643 A 1 
ATOM 5130 C CB  . PHE A 1 643 ? -1.052  -11.962 -48.830 1.00 37.38 643 A 1 
ATOM 5131 C CG  . PHE A 1 643 ? -0.852  -10.526 -49.294 1.00 36.37 643 A 1 
ATOM 5132 C CD1 . PHE A 1 643 ? 0.440   -9.967  -49.313 1.00 33.84 643 A 1 
ATOM 5133 C CD2 . PHE A 1 643 ? -1.952  -9.763  -49.738 1.00 35.28 643 A 1 
ATOM 5134 C CE1 . PHE A 1 643 ? 0.635   -8.648  -49.769 1.00 32.00 643 A 1 
ATOM 5135 C CE2 . PHE A 1 643 ? -1.757  -8.446  -50.197 1.00 32.46 643 A 1 
ATOM 5136 C CZ  . PHE A 1 643 ? -0.466  -7.885  -50.210 1.00 33.82 643 A 1 
ATOM 5137 N N   . GLU A 1 644 ? -0.351  -15.347 -49.428 1.00 33.82 644 A 1 
ATOM 5138 C CA  . GLU A 1 644 ? 0.563   -16.485 -49.189 1.00 39.34 644 A 1 
ATOM 5139 C C   . GLU A 1 644 ? 1.071   -17.165 -50.478 1.00 37.23 644 A 1 
ATOM 5140 O O   . GLU A 1 644 ? 2.024   -17.942 -50.439 1.00 36.34 644 A 1 
ATOM 5141 C CB  . GLU A 1 644 ? -0.088  -17.504 -48.242 1.00 39.89 644 A 1 
ATOM 5142 C CG  . GLU A 1 644 ? 0.017   -17.056 -46.772 1.00 36.77 644 A 1 
ATOM 5143 C CD  . GLU A 1 644 ? -0.487  -18.121 -45.779 1.00 33.91 644 A 1 
ATOM 5144 O OE1 . GLU A 1 644 ? -0.039  -18.073 -44.609 1.00 32.24 644 A 1 
ATOM 5145 O OE2 . GLU A 1 644 ? -1.319  -18.967 -46.184 1.00 34.22 644 A 1 
ATOM 5146 N N   . THR A 1 645 ? 0.492   -16.875 -51.647 1.00 35.80 645 A 1 
ATOM 5147 C CA  . THR A 1 645 ? 0.816   -17.603 -52.896 1.00 43.20 645 A 1 
ATOM 5148 C C   . THR A 1 645 ? 1.861   -16.913 -53.781 1.00 42.00 645 A 1 
ATOM 5149 O O   . THR A 1 645 ? 2.219   -17.462 -54.823 1.00 39.55 645 A 1 
ATOM 5150 C CB  . THR A 1 645 ? -0.452  -17.971 -53.697 1.00 41.46 645 A 1 
ATOM 5151 O OG1 . THR A 1 645 ? -1.614  -17.988 -52.892 1.00 37.67 645 A 1 
ATOM 5152 C CG2 . THR A 1 645 ? -0.356  -19.381 -54.282 1.00 38.37 645 A 1 
ATOM 5153 N N   . LYS A 1 646 ? 2.394   -15.740 -53.406 1.00 37.07 646 A 1 
ATOM 5154 C CA  . LYS A 1 646 ? 3.378   -14.993 -54.225 1.00 46.39 646 A 1 
ATOM 5155 C C   . LYS A 1 646 ? 4.817   -14.958 -53.691 1.00 44.13 646 A 1 
ATOM 5156 O O   . LYS A 1 646 ? 5.667   -14.380 -54.363 1.00 42.65 646 A 1 
ATOM 5157 C CB  . LYS A 1 646 ? 2.828   -13.616 -54.634 1.00 45.14 646 A 1 
ATOM 5158 C CG  . LYS A 1 646 ? 2.160   -13.698 -56.014 1.00 43.04 646 A 1 
ATOM 5159 C CD  . LYS A 1 646 ? 1.739   -12.306 -56.515 1.00 40.93 646 A 1 
ATOM 5160 C CE  . LYS A 1 646 ? 1.146   -12.425 -57.924 1.00 37.69 646 A 1 
ATOM 5161 N NZ  . LYS A 1 646 ? 0.735   -11.110 -58.463 1.00 34.64 646 A 1 
ATOM 5162 N N   . GLU A 1 647 ? 5.134   -15.624 -52.584 1.00 34.10 647 A 1 
ATOM 5163 C CA  . GLU A 1 647 ? 6.520   -15.778 -52.083 1.00 43.40 647 A 1 
ATOM 5164 C C   . GLU A 1 647 ? 7.154   -17.156 -52.386 1.00 41.68 647 A 1 
ATOM 5165 O O   . GLU A 1 647 ? 8.249   -17.458 -51.923 1.00 40.41 647 A 1 
ATOM 5166 C CB  . GLU A 1 647 ? 6.621   -15.380 -50.604 1.00 43.18 647 A 1 
ATOM 5167 C CG  . GLU A 1 647 ? 7.082   -13.922 -50.462 1.00 39.44 647 A 1 
ATOM 5168 C CD  . GLU A 1 647 ? 7.387   -13.518 -49.012 1.00 36.53 647 A 1 
ATOM 5169 O OE1 . GLU A 1 647 ? 8.034   -12.458 -48.848 1.00 33.99 647 A 1 
ATOM 5170 O OE2 . GLU A 1 647 ? 6.980   -14.260 -48.089 1.00 37.60 647 A 1 
ATOM 5171 N N   . LYS A 1 648 ? 6.509   -17.995 -53.207 1.00 37.00 648 A 1 
ATOM 5172 C CA  . LYS A 1 648 ? 7.118   -19.218 -53.758 1.00 47.41 648 A 1 
ATOM 5173 C C   . LYS A 1 648 ? 6.922   -19.272 -55.272 1.00 45.89 648 A 1 
ATOM 5174 O O   . LYS A 1 648 ? 6.077   -20.017 -55.759 1.00 43.91 648 A 1 
ATOM 5175 C CB  . LYS A 1 648 ? 6.585   -20.480 -53.054 1.00 46.01 648 A 1 
ATOM 5176 C CG  . LYS A 1 648 ? 7.209   -20.694 -51.673 1.00 43.54 648 A 1 
ATOM 5177 C CD  . LYS A 1 648 ? 6.749   -22.037 -51.083 1.00 42.00 648 A 1 
ATOM 5178 C CE  . LYS A 1 648 ? 7.423   -22.268 -49.733 1.00 38.50 648 A 1 
ATOM 5179 N NZ  . LYS A 1 648 ? 6.956   -23.525 -49.094 1.00 33.43 648 A 1 
ATOM 5180 N N   . ARG A 1 649 ? 7.717   -18.495 -55.991 1.00 31.84 649 A 1 
ATOM 5181 C CA  . ARG A 1 649 ? 8.164   -18.801 -57.359 1.00 45.26 649 A 1 
ATOM 5182 C C   . ARG A 1 649 ? 9.369   -17.960 -57.729 1.00 39.69 649 A 1 
ATOM 5183 O O   . ARG A 1 649 ? 9.311   -16.740 -57.449 1.00 35.67 649 A 1 
ATOM 5184 C CB  . ARG A 1 649 ? 7.044   -18.653 -58.393 1.00 44.20 649 A 1 
ATOM 5185 C CG  . ARG A 1 649 ? 6.686   -20.049 -58.933 1.00 42.50 649 A 1 
ATOM 5186 C CD  . ARG A 1 649 ? 5.538   -19.972 -59.929 1.00 42.45 649 A 1 
ATOM 5187 N NE  . ARG A 1 649 ? 5.086   -21.330 -60.283 1.00 40.22 649 A 1 
ATOM 5188 C CZ  . ARG A 1 649 ? 4.278   -21.640 -61.279 1.00 37.25 649 A 1 
ATOM 5189 N NH1 . ARG A 1 649 ? 3.826   -20.745 -62.104 1.00 40.85 649 A 1 
ATOM 5190 N NH2 . ARG A 1 649 ? 3.916   -22.874 -61.473 1.00 38.20 649 A 1 
ATOM 5191 O OXT . ARG A 1 649 ? 10.284  -18.599 -58.300 1.00 49.68 649 A 1 
#
