# 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_if11958
#
_entry.id if11958
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n LYS 3   
1 n ASN 4   
1 n ILE 5   
1 n ARG 6   
1 n ASN 7   
1 n PHE 8   
1 n ALA 9   
1 n ILE 10  
1 n ILE 11  
1 n ALA 12  
1 n HIS 13  
1 n ILE 14  
1 n ASP 15  
1 n HIS 16  
1 n GLY 17  
1 n LYS 18  
1 n SER 19  
1 n THR 20  
1 n LEU 21  
1 n SER 22  
1 n ASP 23  
1 n ARG 24  
1 n ILE 25  
1 n ILE 26  
1 n GLU 27  
1 n THR 28  
1 n THR 29  
1 n GLY 30  
1 n GLY 31  
1 n LEU 32  
1 n GLU 33  
1 n SER 34  
1 n ARG 35  
1 n GLU 36  
1 n MET 37  
1 n LYS 38  
1 n ALA 39  
1 n GLN 40  
1 n VAL 41  
1 n LEU 42  
1 n ASP 43  
1 n SER 44  
1 n MET 45  
1 n ASP 46  
1 n ILE 47  
1 n GLU 48  
1 n ARG 49  
1 n GLU 50  
1 n ARG 51  
1 n GLY 52  
1 n ILE 53  
1 n THR 54  
1 n ILE 55  
1 n LYS 56  
1 n ALA 57  
1 n GLN 58  
1 n THR 59  
1 n VAL 60  
1 n ARG 61  
1 n LEU 62  
1 n ASN 63  
1 n TYR 64  
1 n ARG 65  
1 n ALA 66  
1 n ARG 67  
1 n ASP 68  
1 n GLY 69  
1 n GLN 70  
1 n THR 71  
1 n TYR 72  
1 n GLN 73  
1 n LEU 74  
1 n ASN 75  
1 n LEU 76  
1 n MET 77  
1 n ASP 78  
1 n THR 79  
1 n PRO 80  
1 n GLY 81  
1 n HIS 82  
1 n VAL 83  
1 n ASP 84  
1 n PHE 85  
1 n THR 86  
1 n TYR 87  
1 n GLU 88  
1 n VAL 89  
1 n SER 90  
1 n ARG 91  
1 n SER 92  
1 n LEU 93  
1 n ALA 94  
1 n ALA 95  
1 n CYS 96  
1 n GLU 97  
1 n GLY 98  
1 n ALA 99  
1 n ILE 100 
1 n LEU 101 
1 n LEU 102 
1 n VAL 103 
1 n ASP 104 
1 n ALA 105 
1 n THR 106 
1 n GLN 107 
1 n GLY 108 
1 n VAL 109 
1 n GLN 110 
1 n ALA 111 
1 n GLN 112 
1 n THR 113 
1 n LEU 114 
1 n ALA 115 
1 n ASN 116 
1 n ALA 117 
1 n TYR 118 
1 n LEU 119 
1 n ALA 120 
1 n ILE 121 
1 n ASP 122 
1 n ASN 123 
1 n ASP 124 
1 n LEU 125 
1 n GLU 126 
1 n ILE 127 
1 n LEU 128 
1 n PRO 129 
1 n VAL 130 
1 n LEU 131 
1 n ASN 132 
1 n LYS 133 
1 n ILE 134 
1 n ASP 135 
1 n LEU 136 
1 n PRO 137 
1 n SER 138 
1 n SER 139 
1 n ASP 140 
1 n VAL 141 
1 n VAL 142 
1 n ALA 143 
1 n ALA 144 
1 n ARG 145 
1 n GLU 146 
1 n GLN 147 
1 n ILE 148 
1 n ALA 149 
1 n ASP 150 
1 n VAL 151 
1 n VAL 152 
1 n GLY 153 
1 n ILE 154 
1 n ASP 155 
1 n ALA 156 
1 n ASN 157 
1 n ASP 158 
1 n ALA 159 
1 n LEU 160 
1 n CYS 161 
1 n VAL 162 
1 n SER 163 
1 n GLY 164 
1 n LYS 165 
1 n THR 166 
1 n GLY 167 
1 n GLU 168 
1 n GLY 169 
1 n VAL 170 
1 n PRO 171 
1 n GLU 172 
1 n LEU 173 
1 n LEU 174 
1 n GLU 175 
1 n ALA 176 
1 n ILE 177 
1 n VAL 178 
1 n GLN 179 
1 n LYS 180 
1 n LEU 181 
1 n PRO 182 
1 n ALA 183 
1 n PRO 184 
1 n THR 185 
1 n GLY 186 
1 n ASP 187 
1 n ALA 188 
1 n ASN 189 
1 n ALA 190 
1 n PRO 191 
1 n SER 192 
1 n ARG 193 
1 n ALA 194 
1 n LEU 195 
1 n LEU 196 
1 n VAL 197 
1 n ASP 198 
1 n SER 199 
1 n TRP 200 
1 n TYR 201 
1 n ASP 202 
1 n SER 203 
1 n TYR 204 
1 n LEU 205 
1 n GLY 206 
1 n VAL 207 
1 n VAL 208 
1 n VAL 209 
1 n LEU 210 
1 n VAL 211 
1 n ARG 212 
1 n VAL 213 
1 n VAL 214 
1 n ASP 215 
1 n GLY 216 
1 n THR 217 
1 n LEU 218 
1 n SER 219 
1 n ARG 220 
1 n GLY 221 
1 n GLN 222 
1 n LYS 223 
1 n ILE 224 
1 n LYS 225 
1 n PHE 226 
1 n ILE 227 
1 n GLN 228 
1 n THR 229 
1 n GLY 230 
1 n ALA 231 
1 n GLU 232 
1 n TYR 233 
1 n ASN 234 
1 n ILE 235 
1 n ASP 236 
1 n ARG 237 
1 n ILE 238 
1 n GLY 239 
1 n TYR 240 
1 n PHE 241 
1 n THR 242 
1 n PRO 243 
1 n LYS 244 
1 n MET 245 
1 n VAL 246 
1 n ASN 247 
1 n VAL 248 
1 n GLU 249 
1 n LYS 250 
1 n LEU 251 
1 n SER 252 
1 n ALA 253 
1 n GLY 254 
1 n GLU 255 
1 n ILE 256 
1 n GLY 257 
1 n PHE 258 
1 n ILE 259 
1 n ILE 260 
1 n THR 261 
1 n GLY 262 
1 n MET 263 
1 n LYS 264 
1 n THR 265 
1 n ILE 266 
1 n ARG 267 
1 n ASP 268 
1 n CYS 269 
1 n LYS 270 
1 n VAL 271 
1 n GLY 272 
1 n ASP 273 
1 n THR 274 
1 n ILE 275 
1 n THR 276 
1 n ASP 277 
1 n ALA 278 
1 n LYS 279 
1 n PHE 280 
1 n PRO 281 
1 n SER 282 
1 n CYS 283 
1 n GLY 284 
1 n GLY 285 
1 n VAL 286 
1 n ASP 287 
1 n ALA 288 
1 n SER 289 
1 n VAL 290 
1 n ALA 291 
1 n SER 292 
1 n GLY 293 
1 n ARG 294 
1 n GLY 295 
1 n GLY 296 
1 n LEU 297 
1 n PRO 298 
1 n LYS 299 
1 n SER 300 
1 n GLN 301 
1 n THR 302 
1 n SER 303 
1 n LYS 304 
1 n ASP 305 
1 n HIS 306 
1 n PRO 307 
1 n GLY 308 
1 n PRO 309 
1 n SER 310 
1 n GLY 311 
1 n ALA 312 
1 n THR 313 
1 n PRO 314 
1 n PRO 315 
1 n GLN 316 
1 n GLU 317 
1 n GLY 318 
1 n ASN 319 
1 n LEU 320 
1 n VAL 321 
1 n ARG 322 
1 n PRO 323 
1 n CYS 324 
1 n VAL 325 
1 n LYS 326 
1 n PRO 327 
1 n LEU 328 
1 n PRO 329 
1 n GLY 330 
1 n PHE 331 
1 n LYS 332 
1 n PRO 333 
1 n SER 334 
1 n VAL 335 
1 n PRO 336 
1 n VAL 337 
1 n VAL 338 
1 n PHE 339 
1 n SER 340 
1 n SER 341 
1 n PHE 342 
1 n PHE 343 
1 n PRO 344 
1 n VAL 345 
1 n GLU 346 
1 n ALA 347 
1 n ASN 348 
1 n ASP 349 
1 n TYR 350 
1 n PRO 351 
1 n ALA 352 
1 n LEU 353 
1 n ARG 354 
1 n ASP 355 
1 n GLY 356 
1 n ALA 357 
1 n GLU 358 
1 n LYS 359 
1 n LEU 360 
1 n ALA 361 
1 n LEU 362 
1 n ASN 363 
1 n ASP 364 
1 n SER 365 
1 n SER 366 
1 n PHE 367 
1 n VAL 368 
1 n PHE 369 
1 n GLN 370 
1 n THR 371 
1 n GLU 372 
1 n LYS 373 
1 n SER 374 
1 n SER 375 
1 n ALA 376 
1 n LEU 377 
1 n GLY 378 
1 n PHE 379 
1 n GLY 380 
1 n LEU 381 
1 n ARG 382 
1 n CYS 383 
1 n GLY 384 
1 n PHE 385 
1 n LEU 386 
1 n GLY 387 
1 n LEU 388 
1 n LEU 389 
1 n HIS 390 
1 n MET 391 
1 n GLU 392 
1 n ILE 393 
1 n ILE 394 
1 n SER 395 
1 n GLU 396 
1 n ARG 397 
1 n LEU 398 
1 n SER 399 
1 n ARG 400 
1 n GLU 401 
1 n PHE 402 
1 n ASP 403 
1 n LEU 404 
1 n ASN 405 
1 n LEU 406 
1 n ILE 407 
1 n ASN 408 
1 n THR 409 
1 n ILE 410 
1 n PRO 411 
1 n SER 412 
1 n VAL 413 
1 n LEU 414 
1 n TYR 415 
1 n LYS 416 
1 n ILE 417 
1 n HIS 418 
1 n LEU 419 
1 n ARG 420 
1 n GLY 421 
1 n GLY 422 
1 n ALA 423 
1 n THR 424 
1 n LEU 425 
1 n SER 426 
1 n GLN 427 
1 n GLY 428 
1 n ARG 429 
1 n LEU 430 
1 n ASP 431 
1 n GLN 432 
1 n ALA 433 
1 n GLY 434 
1 n LEU 435 
1 n GLY 436 
1 n GLN 437 
1 n THR 438 
1 n GLY 439 
1 n PRO 440 
1 n THR 441 
1 n ASN 442 
1 n THR 443 
1 n ILE 444 
1 n ASP 445 
1 n LEU 446 
1 n GLU 447 
1 n ASN 448 
1 n PRO 449 
1 n ALA 450 
1 n ASP 451 
1 n MET 452 
1 n PRO 453 
1 n GLU 454 
1 n LEU 455 
1 n THR 456 
1 n THR 457 
1 n ILE 458 
1 n GLU 459 
1 n SER 460 
1 n ILE 461 
1 n GLU 462 
1 n GLU 463 
1 n PRO 464 
1 n TRP 465 
1 n VAL 466 
1 n ARG 467 
1 n ALA 468 
1 n THR 469 
1 n ILE 470 
1 n MET 471 
1 n LEU 472 
1 n PRO 473 
1 n ASP 474 
1 n GLN 475 
1 n TYR 476 
1 n LEU 477 
1 n GLY 478 
1 n GLY 479 
1 n ILE 480 
1 n MET 481 
1 n ALA 482 
1 n LEU 483 
1 n CYS 484 
1 n ALA 485 
1 n GLU 486 
1 n ARG 487 
1 n ARG 488 
1 n GLY 489 
1 n VAL 490 
1 n GLN 491 
1 n GLU 492 
1 n ASN 493 
1 n MET 494 
1 n SER 495 
1 n TYR 496 
1 n VAL 497 
1 n GLY 498 
1 n ARG 499 
1 n ARG 500 
1 n ALA 501 
1 n VAL 502 
1 n LEU 503 
1 n THR 504 
1 n TYR 505 
1 n LYS 506 
1 n LEU 507 
1 n PRO 508 
1 n LEU 509 
1 n ALA 510 
1 n GLU 511 
1 n ILE 512 
1 n VAL 513 
1 n PHE 514 
1 n ASP 515 
1 n PHE 516 
1 n TYR 517 
1 n ASP 518 
1 n ARG 519 
1 n VAL 520 
1 n LYS 521 
1 n SER 522 
1 n LEU 523 
1 n THR 524 
1 n SER 525 
1 n GLY 526 
1 n TYR 527 
1 n ALA 528 
1 n SER 529 
1 n PHE 530 
1 n ASP 531 
1 n TYR 532 
1 n ALA 533 
1 n LEU 534 
1 n SER 535 
1 n GLY 536 
1 n TYR 537 
1 n GLU 538 
1 n ILE 539 
1 n SER 540 
1 n ASP 541 
1 n LEU 542 
1 n VAL 543 
1 n LYS 544 
1 n VAL 545 
1 n SER 546 
1 n ILE 547 
1 n LEU 548 
1 n ILE 549 
1 n ASN 550 
1 n GLU 551 
1 n GLU 552 
1 n ASN 553 
1 n VAL 554 
1 n GLU 555 
1 n PRO 556 
1 n LEU 557 
1 n SER 558 
1 n PHE 559 
1 n LEU 560 
1 n CYS 561 
1 n HIS 562 
1 n ARG 563 
1 n SER 564 
1 n SER 565 
1 n ALA 566 
1 n GLU 567 
1 n LYS 568 
1 n ARG 569 
1 n GLY 570 
1 n ARG 571 
1 n GLN 572 
1 n ILE 573 
1 n VAL 574 
1 n GLU 575 
1 n LYS 576 
1 n LEU 577 
1 n LYS 578 
1 n ASP 579 
1 n LEU 580 
1 n ILE 581 
1 n PRO 582 
1 n ARG 583 
1 n HIS 584 
1 n GLN 585 
1 n PHE 586 
1 n LYS 587 
1 n ILE 588 
1 n PRO 589 
1 n ILE 590 
1 n GLN 591 
1 n ALA 592 
1 n ALA 593 
1 n ILE 594 
1 n GLY 595 
1 n GLY 596 
1 n LYS 597 
1 n ILE 598 
1 n ILE 599 
1 n ALA 600 
1 n ARG 601 
1 n GLU 602 
1 n THR 603 
1 n ILE 604 
1 n ALA 605 
1 n ALA 606 
1 n PHE 607 
1 n ARG 608 
1 n LYS 609 
1 n ASP 610 
1 n VAL 611 
1 n THR 612 
1 n ALA 613 
1 n LYS 614 
1 n CYS 615 
1 n TYR 616 
1 n GLY 617 
1 n GLY 618 
1 n ASP 619 
1 n ILE 620 
1 n THR 621 
1 n ARG 622 
1 n LYS 623 
1 n ARG 624 
1 n LYS 625 
1 n LEU 626 
1 n LEU 627 
1 n GLU 628 
1 n LYS 629 
1 n GLN 630 
1 n LYS 631 
1 n GLU 632 
1 n GLY 633 
1 n LYS 634 
1 n LYS 635 
1 n ARG 636 
1 n LEU 637 
1 n ARG 638 
1 n THR 639 
1 n PHE 640 
1 n GLY 641 
1 n ASN 642 
1 n VAL 643 
1 n GLU 644 
1 n ILE 645 
1 n PRO 646 
1 n GLN 647 
1 n SER 648 
1 n ALA 649 
1 n PHE 650 
1 n ILE 651 
1 n ASN 652 
1 n ALA 653 
1 n LEU 654 
1 n LYS 655 
1 n VAL 656 
1 n GLY 657 
1 n ASP 658 
#
_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 @ 2025-11-15 01:38:51)"
_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 77.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n TRP . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n CYS . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n CYS . 561 A 561 
A 562 1 n HIS . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n HIS . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n GLN . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n CYS . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n GLU . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n GLN . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n PHE . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n PRO . 646 A 646 
A 647 1 n GLN . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n PHE . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n ASN . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n VAL . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n ASP . 658 A 658 
#
_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
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_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -31.246 -8.745  14.308  1.00 86.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.736 -9.387  15.537  1.00 89.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.260 -9.707  15.341  1.00 91.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.927 -10.206 14.278  1.00 88.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.480 -10.700 15.842  1.00 84.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.944 -10.509 16.240  1.00 74.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.723 -12.077 16.748  1.00 66.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -35.419 -11.521 17.053  1.00 57.30 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -28.408 -9.500  16.356  1.00 90.88 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -26.951 -9.728  16.271  1.00 91.69 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -26.587 -11.136 15.754  1.00 92.29 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -25.730 -11.264 14.890  1.00 90.00 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -26.372 -9.476  17.665  1.00 89.68 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -24.837 -9.494  17.732  1.00 85.56 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -24.352 -9.185  19.146  1.00 87.09 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -25.135 -8.953  20.059  1.00 80.21 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -23.073 -9.173  19.387  1.00 78.85 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -27.312 -12.173 16.179  1.00 93.79 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -27.123 -13.566 15.712  1.00 93.59 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -27.277 -13.775 14.196  1.00 94.54 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -26.810 -14.781 13.674  1.00 92.49 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -28.078 -14.498 16.476  1.00 91.37 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -29.565 -14.268 16.130  1.00 77.64 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -30.466 -15.331 16.777  1.00 72.58 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -31.898 -15.158 16.269  1.00 59.08 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -32.780 -16.279 16.684  1.00 48.99 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? -27.944 -12.859 13.508  1.00 93.28 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? -28.193 -12.919 12.067  1.00 93.80 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? -27.263 -11.976 11.281  1.00 94.51 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? -27.524 -11.710 10.111  1.00 92.59 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? -29.683 -12.625 11.780  1.00 92.88 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? -30.678 -13.665 12.269  1.00 91.73 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? -30.417 -14.540 13.078  1.00 80.74 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? -31.909 -13.567 11.819  1.00 80.91 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? -26.225 -11.453 11.909  1.00 94.43 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? -25.197 -10.641 11.249  1.00 94.51 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? -24.013 -11.545 10.890  1.00 94.81 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? -23.647 -12.433 11.670  1.00 93.28 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? -24.788 -9.428  12.120  1.00 93.53 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? -26.025 -8.555  12.459  1.00 90.01 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? -23.707 -8.596  11.409  1.00 90.60 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? -25.736 -7.366  13.384  1.00 86.67 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? -23.424 -11.329 9.716   1.00 94.52 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? -22.152 -11.923 9.282   1.00 94.52 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? -21.262 -10.820 8.738   1.00 95.10 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? -21.608 -10.211 7.723   1.00 93.84 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? -22.384 -13.006 8.209   1.00 93.69 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? -23.223 -14.204 8.675   1.00 90.68 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? -22.516 -15.011 9.766   1.00 90.86 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? -23.334 -16.152 10.187  1.00 90.07 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? -24.292 -16.146 11.095  1.00 90.89 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? -24.635 -15.080 11.756  1.00 81.09 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? -24.941 -17.242 11.343  1.00 84.22 6   A 1 
ATOM 54   N N   . ASN A 1 7   ? -20.156 -10.555 9.409   1.00 94.10 7   A 1 
ATOM 55   C CA  . ASN A 1 7   ? -19.138 -9.624  8.938   1.00 94.31 7   A 1 
ATOM 56   C C   . ASN A 1 7   ? -17.985 -10.442 8.367   1.00 94.86 7   A 1 
ATOM 57   O O   . ASN A 1 7   ? -17.420 -11.287 9.066   1.00 93.66 7   A 1 
ATOM 58   C CB  . ASN A 1 7   ? -18.669 -8.714  10.076  1.00 93.32 7   A 1 
ATOM 59   C CG  . ASN A 1 7   ? -19.807 -8.014  10.794  1.00 92.42 7   A 1 
ATOM 60   O OD1 . ASN A 1 7   ? -20.695 -7.425  10.209  1.00 86.17 7   A 1 
ATOM 61   N ND2 . ASN A 1 7   ? -19.829 -8.065  12.103  1.00 86.32 7   A 1 
ATOM 62   N N   . PHE A 1 8   ? -17.664 -10.220 7.110   1.00 94.84 8   A 1 
ATOM 63   C CA  . PHE A 1 8   ? -16.617 -10.987 6.447   1.00 94.96 8   A 1 
ATOM 64   C C   . PHE A 1 8   ? -15.884 -10.163 5.394   1.00 94.87 8   A 1 
ATOM 65   O O   . PHE A 1 8   ? -16.450 -9.259  4.782   1.00 93.42 8   A 1 
ATOM 66   C CB  . PHE A 1 8   ? -17.188 -12.280 5.850   1.00 94.61 8   A 1 
ATOM 67   C CG  . PHE A 1 8   ? -18.138 -12.075 4.691   1.00 95.05 8   A 1 
ATOM 68   C CD1 . PHE A 1 8   ? -19.489 -11.752 4.929   1.00 92.83 8   A 1 
ATOM 69   C CD2 . PHE A 1 8   ? -17.677 -12.190 3.367   1.00 93.23 8   A 1 
ATOM 70   C CE1 . PHE A 1 8   ? -20.365 -11.541 3.856   1.00 92.69 8   A 1 
ATOM 71   C CE2 . PHE A 1 8   ? -18.555 -11.982 2.293   1.00 92.68 8   A 1 
ATOM 72   C CZ  . PHE A 1 8   ? -19.902 -11.654 2.535   1.00 93.16 8   A 1 
ATOM 73   N N   . ALA A 1 9   ? -14.629 -10.523 5.172   1.00 94.77 9   A 1 
ATOM 74   C CA  . ALA A 1 9   ? -13.796 -9.954  4.121   1.00 94.38 9   A 1 
ATOM 75   C C   . ALA A 1 9   ? -13.490 -11.003 3.047   1.00 94.74 9   A 1 
ATOM 76   O O   . ALA A 1 9   ? -13.428 -12.194 3.336   1.00 93.72 9   A 1 
ATOM 77   C CB  . ALA A 1 9   ? -12.530 -9.386  4.753   1.00 93.23 9   A 1 
ATOM 78   N N   . ILE A 1 10  ? -13.266 -10.562 1.804   1.00 94.11 10  A 1 
ATOM 79   C CA  . ILE A 1 10  ? -12.717 -11.425 0.753   1.00 93.43 10  A 1 
ATOM 80   C C   . ILE A 1 10  ? -11.226 -11.125 0.634   1.00 92.72 10  A 1 
ATOM 81   O O   . ILE A 1 10  ? -10.840 -9.996  0.326   1.00 90.86 10  A 1 
ATOM 82   C CB  . ILE A 1 10  ? -13.455 -11.276 -0.595  1.00 92.76 10  A 1 
ATOM 83   C CG1 . ILE A 1 10  ? -14.978 -11.493 -0.421  1.00 90.44 10  A 1 
ATOM 84   C CG2 . ILE A 1 10  ? -12.876 -12.283 -1.608  1.00 90.24 10  A 1 
ATOM 85   C CD1 . ILE A 1 10  ? -15.791 -11.312 -1.711  1.00 86.25 10  A 1 
ATOM 86   N N   . ILE A 1 11  ? -10.406 -12.139 0.868   1.00 93.04 11  A 1 
ATOM 87   C CA  . ILE A 1 11  ? -8.951  -12.078 0.726   1.00 92.14 11  A 1 
ATOM 88   C C   . ILE A 1 11  ? -8.517  -12.912 -0.476  1.00 92.25 11  A 1 
ATOM 89   O O   . ILE A 1 11  ? -8.971  -14.040 -0.667  1.00 91.28 11  A 1 
ATOM 90   C CB  . ILE A 1 11  ? -8.234  -12.480 2.030   1.00 90.74 11  A 1 
ATOM 91   C CG1 . ILE A 1 11  ? -8.624  -13.889 2.529   1.00 87.29 11  A 1 
ATOM 92   C CG2 . ILE A 1 11  ? -8.504  -11.412 3.099   1.00 85.47 11  A 1 
ATOM 93   C CD1 . ILE A 1 11  ? -7.794  -14.384 3.721   1.00 85.67 11  A 1 
ATOM 94   N N   . ALA A 1 12  ? -7.663  -12.345 -1.315  1.00 90.18 12  A 1 
ATOM 95   C CA  . ALA A 1 12  ? -7.220  -12.970 -2.553  1.00 89.39 12  A 1 
ATOM 96   C C   . ALA A 1 12  ? -5.885  -12.395 -3.029  1.00 88.76 12  A 1 
ATOM 97   O O   . ALA A 1 12  ? -5.498  -11.287 -2.654  1.00 85.28 12  A 1 
ATOM 98   C CB  . ALA A 1 12  ? -8.302  -12.749 -3.619  1.00 88.31 12  A 1 
ATOM 99   N N   . HIS A 1 13  ? -5.223  -13.119 -3.927  1.00 86.54 13  A 1 
ATOM 100  C CA  . HIS A 1 13  ? -4.172  -12.544 -4.762  1.00 84.98 13  A 1 
ATOM 101  C C   . HIS A 1 13  ? -4.763  -11.593 -5.823  1.00 86.12 13  A 1 
ATOM 102  O O   . HIS A 1 13  ? -5.961  -11.640 -6.133  1.00 84.51 13  A 1 
ATOM 103  C CB  . HIS A 1 13  ? -3.371  -13.681 -5.409  1.00 82.75 13  A 1 
ATOM 104  C CG  . HIS A 1 13  ? -2.172  -13.228 -6.216  1.00 77.64 13  A 1 
ATOM 105  N ND1 . HIS A 1 13  ? -1.133  -12.451 -5.769  1.00 69.39 13  A 1 
ATOM 106  C CD2 . HIS A 1 13  ? -1.915  -13.508 -7.532  1.00 70.64 13  A 1 
ATOM 107  C CE1 . HIS A 1 13  ? -0.272  -12.267 -6.794  1.00 70.85 13  A 1 
ATOM 108  N NE2 . HIS A 1 13  ? -0.704  -12.899 -7.884  1.00 71.50 13  A 1 
ATOM 109  N N   . ILE A 1 14  ? -3.912  -10.749 -6.398  1.00 82.85 14  A 1 
ATOM 110  C CA  . ILE A 1 14  ? -4.268  -9.901  -7.548  1.00 82.02 14  A 1 
ATOM 111  C C   . ILE A 1 14  ? -4.810  -10.791 -8.681  1.00 82.61 14  A 1 
ATOM 112  O O   . ILE A 1 14  ? -4.318  -11.892 -8.912  1.00 77.65 14  A 1 
ATOM 113  C CB  . ILE A 1 14  ? -3.054  -9.054  -7.998  1.00 78.81 14  A 1 
ATOM 114  C CG1 . ILE A 1 14  ? -2.556  -8.150  -6.847  1.00 69.73 14  A 1 
ATOM 115  C CG2 . ILE A 1 14  ? -3.413  -8.178  -9.215  1.00 68.78 14  A 1 
ATOM 116  C CD1 . ILE A 1 14  ? -1.196  -7.512  -7.132  1.00 64.12 14  A 1 
ATOM 117  N N   . ASP A 1 15  ? -5.849  -10.322 -9.348  1.00 83.10 15  A 1 
ATOM 118  C CA  . ASP A 1 15  ? -6.515  -11.000 -10.469 1.00 84.40 15  A 1 
ATOM 119  C C   . ASP A 1 15  ? -7.198  -12.346 -10.153 1.00 86.34 15  A 1 
ATOM 120  O O   . ASP A 1 15  ? -7.772  -12.956 -11.057 1.00 82.57 15  A 1 
ATOM 121  C CB  . ASP A 1 15  ? -5.593  -11.090 -11.699 1.00 80.11 15  A 1 
ATOM 122  C CG  . ASP A 1 15  ? -5.114  -9.719  -12.176 1.00 71.24 15  A 1 
ATOM 123  O OD1 . ASP A 1 15  ? -5.898  -8.758  -12.028 1.00 64.44 15  A 1 
ATOM 124  O OD2 . ASP A 1 15  ? -3.983  -9.669  -12.703 1.00 64.51 15  A 1 
ATOM 125  N N   . HIS A 1 16  ? -7.268  -12.789 -8.906  1.00 85.58 16  A 1 
ATOM 126  C CA  . HIS A 1 16  ? -8.056  -13.975 -8.532  1.00 87.31 16  A 1 
ATOM 127  C C   . HIS A 1 16  ? -9.583  -13.763 -8.604  1.00 88.23 16  A 1 
ATOM 128  O O   . HIS A 1 16  ? -10.365 -14.696 -8.397  1.00 84.97 16  A 1 
ATOM 129  C CB  . HIS A 1 16  ? -7.616  -14.497 -7.159  1.00 86.61 16  A 1 
ATOM 130  C CG  . HIS A 1 16  ? -6.315  -15.263 -7.165  1.00 87.13 16  A 1 
ATOM 131  N ND1 . HIS A 1 16  ? -5.988  -16.250 -6.259  1.00 77.00 16  A 1 
ATOM 132  C CD2 . HIS A 1 16  ? -5.295  -15.183 -8.069  1.00 77.89 16  A 1 
ATOM 133  C CE1 . HIS A 1 16  ? -4.792  -16.745 -6.609  1.00 80.41 16  A 1 
ATOM 134  N NE2 . HIS A 1 16  ? -4.335  -16.137 -7.709  1.00 81.83 16  A 1 
ATOM 135  N N   . GLY A 1 17  ? -10.028 -12.544 -8.948  1.00 87.39 17  A 1 
ATOM 136  C CA  . GLY A 1 17  ? -11.436 -12.222 -9.197  1.00 88.06 17  A 1 
ATOM 137  C C   . GLY A 1 17  ? -12.223 -11.808 -7.959  1.00 90.14 17  A 1 
ATOM 138  O O   . GLY A 1 17  ? -13.436 -12.014 -7.922  1.00 87.95 17  A 1 
ATOM 139  N N   . LYS A 1 18  ? -11.555 -11.202 -6.971  1.00 91.40 18  A 1 
ATOM 140  C CA  . LYS A 1 18  ? -12.157 -10.646 -5.748  1.00 91.25 18  A 1 
ATOM 141  C C   . LYS A 1 18  ? -13.289 -9.659  -6.060  1.00 91.63 18  A 1 
ATOM 142  O O   . LYS A 1 18  ? -14.436 -9.955  -5.734  1.00 89.38 18  A 1 
ATOM 143  C CB  . LYS A 1 18  ? -11.042 -10.005 -4.911  1.00 89.05 18  A 1 
ATOM 144  C CG  . LYS A 1 18  ? -11.538 -9.339  -3.626  1.00 81.40 18  A 1 
ATOM 145  C CD  . LYS A 1 18  ? -10.426 -8.539  -2.937  1.00 79.41 18  A 1 
ATOM 146  C CE  . LYS A 1 18  ? -9.964  -7.319  -3.761  1.00 71.74 18  A 1 
ATOM 147  N NZ  . LYS A 1 18  ? -10.966 -6.235  -3.818  1.00 65.17 18  A 1 
ATOM 148  N N   . SER A 1 19  ? -12.997 -8.569  -6.765  1.00 89.47 19  A 1 
ATOM 149  C CA  . SER A 1 19  ? -13.993 -7.531  -7.091  1.00 89.02 19  A 1 
ATOM 150  C C   . SER A 1 19  ? -15.141 -8.086  -7.939  1.00 89.84 19  A 1 
ATOM 151  O O   . SER A 1 19  ? -16.305 -7.794  -7.690  1.00 88.20 19  A 1 
ATOM 152  C CB  . SER A 1 19  ? -13.333 -6.343  -7.806  1.00 87.09 19  A 1 
ATOM 153  O OG  . SER A 1 19  ? -12.123 -5.985  -7.168  1.00 79.32 19  A 1 
ATOM 154  N N   . THR A 1 20  ? -14.849 -8.994  -8.879  1.00 91.36 20  A 1 
ATOM 155  C CA  . THR A 1 20  ? -15.879 -9.660  -9.702  1.00 91.10 20  A 1 
ATOM 156  C C   . THR A 1 20  ? -16.813 -10.540 -8.864  1.00 91.67 20  A 1 
ATOM 157  O O   . THR A 1 20  ? -18.015 -10.589 -9.124  1.00 90.37 20  A 1 
ATOM 158  C CB  . THR A 1 20  ? -15.223 -10.530 -10.784 1.00 90.45 20  A 1 
ATOM 159  O OG1 . THR A 1 20  ? -14.204 -9.826  -11.457 1.00 82.14 20  A 1 
ATOM 160  C CG2 . THR A 1 20  ? -16.210 -10.988 -11.859 1.00 81.69 20  A 1 
ATOM 161  N N   . LEU A 1 21  ? -16.283 -11.253 -7.867  1.00 92.30 21  A 1 
ATOM 162  C CA  . LEU A 1 21  ? -17.099 -12.038 -6.941  1.00 92.84 21  A 1 
ATOM 163  C C   . LEU A 1 21  ? -17.926 -11.125 -6.026  1.00 92.78 21  A 1 
ATOM 164  O O   . LEU A 1 21  ? -19.112 -11.398 -5.824  1.00 92.18 21  A 1 
ATOM 165  C CB  . LEU A 1 21  ? -16.197 -12.996 -6.143  1.00 93.47 21  A 1 
ATOM 166  C CG  . LEU A 1 21  ? -16.975 -13.887 -5.158  1.00 93.07 21  A 1 
ATOM 167  C CD1 . LEU A 1 21  ? -17.959 -14.824 -5.867  1.00 90.35 21  A 1 
ATOM 168  C CD2 . LEU A 1 21  ? -16.005 -14.743 -4.354  1.00 90.46 21  A 1 
ATOM 169  N N   . SER A 1 22  ? -17.338 -10.036 -5.526  1.00 92.48 22  A 1 
ATOM 170  C CA  . SER A 1 22  ? -18.041 -9.012  -4.743  1.00 91.86 22  A 1 
ATOM 171  C C   . SER A 1 22  ? -19.241 -8.450  -5.509  1.00 91.77 22  A 1 
ATOM 172  O O   . SER A 1 22  ? -20.358 -8.465  -4.991  1.00 90.69 22  A 1 
ATOM 173  C CB  . SER A 1 22  ? -17.081 -7.872  -4.362  1.00 91.39 22  A 1 
ATOM 174  O OG  . SER A 1 22  ? -16.039 -8.363  -3.542  1.00 82.28 22  A 1 
ATOM 175  N N   . ASP A 1 23  ? -19.054 -8.063  -6.774  1.00 91.78 23  A 1 
ATOM 176  C CA  . ASP A 1 23  ? -20.133 -7.592  -7.653  1.00 90.86 23  A 1 
ATOM 177  C C   . ASP A 1 23  ? -21.254 -8.631  -7.783  1.00 91.45 23  A 1 
ATOM 178  O O   . ASP A 1 23  ? -22.439 -8.300  -7.675  1.00 90.32 23  A 1 
ATOM 179  C CB  . ASP A 1 23  ? -19.580 -7.298  -9.058  1.00 89.25 23  A 1 
ATOM 180  C CG  . ASP A 1 23  ? -18.696 -6.054  -9.162  1.00 86.29 23  A 1 
ATOM 181  O OD1 . ASP A 1 23  ? -18.762 -5.183  -8.267  1.00 81.27 23  A 1 
ATOM 182  O OD2 . ASP A 1 23  ? -18.001 -5.946  -10.198 1.00 81.34 23  A 1 
ATOM 183  N N   . ARG A 1 24  ? -20.898 -9.896  -7.976  1.00 91.88 24  A 1 
ATOM 184  C CA  . ARG A 1 24  ? -21.882 -10.981 -8.118  1.00 91.81 24  A 1 
ATOM 185  C C   . ARG A 1 24  ? -22.651 -11.257 -6.823  1.00 92.73 24  A 1 
ATOM 186  O O   . ARG A 1 24  ? -23.847 -11.542 -6.878  1.00 91.36 24  A 1 
ATOM 187  C CB  . ARG A 1 24  ? -21.174 -12.236 -8.638  1.00 90.78 24  A 1 
ATOM 188  C CG  . ARG A 1 24  ? -22.159 -13.327 -9.067  1.00 81.01 24  A 1 
ATOM 189  C CD  . ARG A 1 24  ? -23.070 -12.918 -10.236 1.00 83.12 24  A 1 
ATOM 190  N NE  . ARG A 1 24  ? -22.276 -12.631 -11.453 1.00 80.04 24  A 1 
ATOM 191  C CZ  . ARG A 1 24  ? -22.754 -12.193 -12.600 1.00 78.02 24  A 1 
ATOM 192  N NH1 . ARG A 1 24  ? -24.022 -11.996 -12.804 1.00 65.98 24  A 1 
ATOM 193  N NH2 . ARG A 1 24  ? -21.951 -11.934 -13.582 1.00 68.65 24  A 1 
ATOM 194  N N   . ILE A 1 25  ? -22.009 -11.149 -5.662  1.00 92.25 25  A 1 
ATOM 195  C CA  . ILE A 1 25  ? -22.671 -11.241 -4.353  1.00 92.38 25  A 1 
ATOM 196  C C   . ILE A 1 25  ? -23.673 -10.089 -4.184  1.00 91.97 25  A 1 
ATOM 197  O O   . ILE A 1 25  ? -24.814 -10.328 -3.783  1.00 90.65 25  A 1 
ATOM 198  C CB  . ILE A 1 25  ? -21.612 -11.284 -3.222  1.00 92.75 25  A 1 
ATOM 199  C CG1 . ILE A 1 25  ? -20.880 -12.650 -3.238  1.00 91.53 25  A 1 
ATOM 200  C CG2 . ILE A 1 25  ? -22.250 -11.048 -1.841  1.00 91.07 25  A 1 
ATOM 201  C CD1 . ILE A 1 25  ? -19.650 -12.710 -2.324  1.00 88.50 25  A 1 
ATOM 202  N N   . ILE A 1 26  ? -23.286 -8.857  -4.543  1.00 92.18 26  A 1 
ATOM 203  C CA  . ILE A 1 26  ? -24.163 -7.673  -4.499  1.00 91.20 26  A 1 
ATOM 204  C C   . ILE A 1 26  ? -25.381 -7.864  -5.410  1.00 90.87 26  A 1 
ATOM 205  O O   . ILE A 1 26  ? -26.512 -7.618  -4.988  1.00 89.33 26  A 1 
ATOM 206  C CB  . ILE A 1 26  ? -23.364 -6.399  -4.876  1.00 90.30 26  A 1 
ATOM 207  C CG1 . ILE A 1 26  ? -22.309 -6.082  -3.790  1.00 88.17 26  A 1 
ATOM 208  C CG2 . ILE A 1 26  ? -24.289 -5.181  -5.054  1.00 88.03 26  A 1 
ATOM 209  C CD1 . ILE A 1 26  ? -21.237 -5.083  -4.249  1.00 84.23 26  A 1 
ATOM 210  N N   . GLU A 1 27  ? -25.170 -8.349  -6.627  1.00 91.25 27  A 1 
ATOM 211  C CA  . GLU A 1 27  ? -26.249 -8.621  -7.584  1.00 90.31 27  A 1 
ATOM 212  C C   . GLU A 1 27  ? -27.200 -9.715  -7.082  1.00 90.13 27  A 1 
ATOM 213  O O   . GLU A 1 27  ? -28.418 -9.523  -7.065  1.00 88.52 27  A 1 
ATOM 214  C CB  . GLU A 1 27  ? -25.617 -9.011  -8.926  1.00 88.96 27  A 1 
ATOM 215  C CG  . GLU A 1 27  ? -26.648 -9.170  -10.056 1.00 81.18 27  A 1 
ATOM 216  C CD  . GLU A 1 27  ? -26.002 -9.615  -11.375 1.00 81.85 27  A 1 
ATOM 217  O OE1 . GLU A 1 27  ? -26.713 -9.711  -12.402 1.00 72.28 27  A 1 
ATOM 218  O OE2 . GLU A 1 27  ? -24.792 -9.929  -11.376 1.00 74.75 27  A 1 
ATOM 219  N N   . THR A 1 28  ? -26.659 -10.837 -6.613  1.00 90.08 28  A 1 
ATOM 220  C CA  . THR A 1 28  ? -27.453 -11.997 -6.156  1.00 89.94 28  A 1 
ATOM 221  C C   . THR A 1 28  ? -28.289 -11.671 -4.916  1.00 89.90 28  A 1 
ATOM 222  O O   . THR A 1 28  ? -29.386 -12.199 -4.736  1.00 87.57 28  A 1 
ATOM 223  C CB  . THR A 1 28  ? -26.543 -13.200 -5.858  1.00 90.01 28  A 1 
ATOM 224  O OG1 . THR A 1 28  ? -25.724 -13.489 -6.965  1.00 82.57 28  A 1 
ATOM 225  C CG2 . THR A 1 28  ? -27.323 -14.486 -5.571  1.00 80.78 28  A 1 
ATOM 226  N N   . THR A 1 29  ? -27.794 -10.775 -4.061  1.00 90.44 29  A 1 
ATOM 227  C CA  . THR A 1 29  ? -28.510 -10.311 -2.859  1.00 89.78 29  A 1 
ATOM 228  C C   . THR A 1 29  ? -29.470 -9.145  -3.133  1.00 88.64 29  A 1 
ATOM 229  O O   . THR A 1 29  ? -30.195 -8.727  -2.230  1.00 83.92 29  A 1 
ATOM 230  C CB  . THR A 1 29  ? -27.535 -9.952  -1.731  1.00 89.68 29  A 1 
ATOM 231  O OG1 . THR A 1 29  ? -26.592 -9.001  -2.168  1.00 82.64 29  A 1 
ATOM 232  C CG2 . THR A 1 29  ? -26.761 -11.169 -1.222  1.00 80.55 29  A 1 
ATOM 233  N N   . GLY A 1 30  ? -29.498 -8.619  -4.360  1.00 85.81 30  A 1 
ATOM 234  C CA  . GLY A 1 30  ? -30.336 -7.475  -4.735  1.00 83.84 30  A 1 
ATOM 235  C C   . GLY A 1 30  ? -29.868 -6.144  -4.137  1.00 84.31 30  A 1 
ATOM 236  O O   . GLY A 1 30  ? -30.682 -5.239  -3.956  1.00 77.89 30  A 1 
ATOM 237  N N   . GLY A 1 31  ? -28.590 -6.016  -3.804  1.00 79.89 31  A 1 
ATOM 238  C CA  . GLY A 1 31  ? -28.020 -4.781  -3.242  1.00 76.81 31  A 1 
ATOM 239  C C   . GLY A 1 31  ? -28.014 -3.597  -4.217  1.00 78.96 31  A 1 
ATOM 240  O O   . GLY A 1 31  ? -28.027 -2.443  -3.784  1.00 72.82 31  A 1 
ATOM 241  N N   . LEU A 1 32  ? -28.042 -3.860  -5.522  1.00 77.45 32  A 1 
ATOM 242  C CA  . LEU A 1 32  ? -28.213 -2.874  -6.591  1.00 77.93 32  A 1 
ATOM 243  C C   . LEU A 1 32  ? -29.183 -3.392  -7.657  1.00 80.60 32  A 1 
ATOM 244  O O   . LEU A 1 32  ? -29.269 -4.589  -7.917  1.00 76.16 32  A 1 
ATOM 245  C CB  . LEU A 1 32  ? -26.861 -2.540  -7.240  1.00 72.97 32  A 1 
ATOM 246  C CG  . LEU A 1 32  ? -25.945 -1.625  -6.411  1.00 68.08 32  A 1 
ATOM 247  C CD1 . LEU A 1 32  ? -24.606 -1.475  -7.131  1.00 64.41 32  A 1 
ATOM 248  C CD2 . LEU A 1 32  ? -26.534 -0.220  -6.239  1.00 66.20 32  A 1 
ATOM 249  N N   . GLU A 1 33  ? -29.882 -2.476  -8.312  1.00 74.72 33  A 1 
ATOM 250  C CA  . GLU A 1 33  ? -30.690 -2.820  -9.483  1.00 75.82 33  A 1 
ATOM 251  C C   . GLU A 1 33  ? -29.786 -3.168  -10.678 1.00 77.28 33  A 1 
ATOM 252  O O   . GLU A 1 33  ? -28.748 -2.538  -10.881 1.00 71.58 33  A 1 
ATOM 253  C CB  . GLU A 1 33  ? -31.628 -1.662  -9.864  1.00 71.08 33  A 1 
ATOM 254  C CG  . GLU A 1 33  ? -32.696 -1.346  -8.796  1.00 63.95 33  A 1 
ATOM 255  C CD  . GLU A 1 33  ? -33.643 -0.209  -9.224  1.00 57.37 33  A 1 
ATOM 256  O OE1 . GLU A 1 33  ? -34.649 0.038   -8.526  1.00 52.00 33  A 1 
ATOM 257  O OE2 . GLU A 1 33  ? -33.387 0.449   -10.264 1.00 53.22 33  A 1 
ATOM 258  N N   . SER A 1 34  ? -30.231 -4.076  -11.550 1.00 78.39 34  A 1 
ATOM 259  C CA  . SER A 1 34  ? -29.439 -4.530  -12.714 1.00 77.39 34  A 1 
ATOM 260  C C   . SER A 1 34  ? -28.977 -3.394  -13.647 1.00 78.43 34  A 1 
ATOM 261  O O   . SER A 1 34  ? -27.967 -3.522  -14.322 1.00 73.02 34  A 1 
ATOM 262  C CB  . SER A 1 34  ? -30.245 -5.536  -13.546 1.00 73.45 34  A 1 
ATOM 263  O OG  . SER A 1 34  ? -30.903 -6.473  -12.716 1.00 64.62 34  A 1 
ATOM 264  N N   . ARG A 1 35  ? -29.698 -2.266  -13.685 1.00 75.74 35  A 1 
ATOM 265  C CA  . ARG A 1 35  ? -29.325 -1.065  -14.462 1.00 76.95 35  A 1 
ATOM 266  C C   . ARG A 1 35  ? -28.199 -0.240  -13.825 1.00 79.54 35  A 1 
ATOM 267  O O   . ARG A 1 35  ? -27.575 0.561   -14.515 1.00 75.93 35  A 1 
ATOM 268  C CB  . ARG A 1 35  ? -30.563 -0.196  -14.709 1.00 74.99 35  A 1 
ATOM 269  C CG  . ARG A 1 35  ? -31.152 0.380   -13.407 1.00 67.61 35  A 1 
ATOM 270  C CD  . ARG A 1 35  ? -32.330 1.316   -13.684 1.00 62.10 35  A 1 
ATOM 271  N NE  . ARG A 1 35  ? -32.934 1.760   -12.416 1.00 53.66 35  A 1 
ATOM 272  C CZ  . ARG A 1 35  ? -33.859 2.676   -12.229 1.00 46.27 35  A 1 
ATOM 273  N NH1 . ARG A 1 35  ? -34.345 3.388   -13.202 1.00 42.69 35  A 1 
ATOM 274  N NH2 . ARG A 1 35  ? -34.318 2.878   -11.030 1.00 42.86 35  A 1 
ATOM 275  N N   . GLU A 1 36  ? -28.010 -0.370  -12.527 1.00 76.89 36  A 1 
ATOM 276  C CA  . GLU A 1 36  ? -26.980 0.337   -11.752 1.00 77.71 36  A 1 
ATOM 277  C C   . GLU A 1 36  ? -25.709 -0.510  -11.607 1.00 79.30 36  A 1 
ATOM 278  O O   . GLU A 1 36  ? -24.652 0.032   -11.276 1.00 75.79 36  A 1 
ATOM 279  C CB  . GLU A 1 36  ? -27.526 0.744   -10.367 1.00 75.55 36  A 1 
ATOM 280  C CG  . GLU A 1 36  ? -28.751 1.677   -10.453 1.00 69.58 36  A 1 
ATOM 281  C CD  . GLU A 1 36  ? -29.127 2.290   -9.090  1.00 67.34 36  A 1 
ATOM 282  O OE1 . GLU A 1 36  ? -29.433 3.510   -9.039  1.00 61.81 36  A 1 
ATOM 283  O OE2 . GLU A 1 36  ? -29.080 1.616   -8.040  1.00 63.68 36  A 1 
ATOM 284  N N   . MET A 1 37  ? -25.808 -1.805  -11.900 1.00 77.58 37  A 1 
ATOM 285  C CA  . MET A 1 37  ? -24.662 -2.707  -11.908 1.00 78.23 37  A 1 
ATOM 286  C C   . MET A 1 37  ? -23.656 -2.298  -12.986 1.00 79.34 37  A 1 
ATOM 287  O O   . MET A 1 37  ? -23.970 -2.172  -14.173 1.00 75.53 37  A 1 
ATOM 288  C CB  . MET A 1 37  ? -25.114 -4.164  -12.100 1.00 76.31 37  A 1 
ATOM 289  C CG  . MET A 1 37  ? -25.797 -4.738  -10.845 1.00 72.64 37  A 1 
ATOM 290  S SD  . MET A 1 37  ? -24.776 -4.825  -9.339  1.00 70.62 37  A 1 
ATOM 291  C CE  . MET A 1 37  ? -23.487 -5.987  -9.842  1.00 62.21 37  A 1 
ATOM 292  N N   . LYS A 1 38  ? -22.424 -2.110  -12.563 1.00 80.60 38  A 1 
ATOM 293  C CA  . LYS A 1 38  ? -21.243 -1.904  -13.408 1.00 79.94 38  A 1 
ATOM 294  C C   . LYS A 1 38  ? -20.193 -2.928  -12.993 1.00 81.72 38  A 1 
ATOM 295  O O   . LYS A 1 38  ? -20.287 -3.483  -11.905 1.00 75.29 38  A 1 
ATOM 296  C CB  . LYS A 1 38  ? -20.731 -0.466  -13.264 1.00 76.02 38  A 1 
ATOM 297  C CG  . LYS A 1 38  ? -21.746 0.567   -13.777 1.00 68.98 38  A 1 
ATOM 298  C CD  . LYS A 1 38  ? -21.197 1.986   -13.616 1.00 65.88 38  A 1 
ATOM 299  C CE  . LYS A 1 38  ? -22.247 3.005   -14.077 1.00 58.75 38  A 1 
ATOM 300  N NZ  . LYS A 1 38  ? -21.774 4.396   -13.870 1.00 50.22 38  A 1 
ATOM 301  N N   . ALA A 1 39  ? -19.221 -3.174  -13.850 1.00 77.76 39  A 1 
ATOM 302  C CA  . ALA A 1 39  ? -18.062 -3.953  -13.421 1.00 76.87 39  A 1 
ATOM 303  C C   . ALA A 1 39  ? -17.303 -3.170  -12.340 1.00 77.82 39  A 1 
ATOM 304  O O   . ALA A 1 39  ? -17.141 -1.953  -12.487 1.00 70.48 39  A 1 
ATOM 305  C CB  . ALA A 1 39  ? -17.188 -4.262  -14.642 1.00 72.34 39  A 1 
ATOM 306  N N   . GLN A 1 40  ? -16.852 -3.860  -11.310 1.00 75.00 40  A 1 
ATOM 307  C CA  . GLN A 1 40  ? -16.086 -3.291  -10.197 1.00 76.42 40  A 1 
ATOM 308  C C   . GLN A 1 40  ? -16.838 -2.140  -9.499  1.00 79.65 40  A 1 
ATOM 309  O O   . GLN A 1 40  ? -16.398 -0.993  -9.461  1.00 74.28 40  A 1 
ATOM 310  C CB  . GLN A 1 40  ? -14.681 -2.899  -10.684 1.00 72.89 40  A 1 
ATOM 311  C CG  . GLN A 1 40  ? -13.894 -4.081  -11.266 1.00 68.21 40  A 1 
ATOM 312  C CD  . GLN A 1 40  ? -12.574 -3.643  -11.877 1.00 62.37 40  A 1 
ATOM 313  O OE1 . GLN A 1 40  ? -12.509 -2.755  -12.710 1.00 59.76 40  A 1 
ATOM 314  N NE2 . GLN A 1 40  ? -11.475 -4.265  -11.527 1.00 57.24 40  A 1 
ATOM 315  N N   . VAL A 1 41  ? -18.028 -2.443  -8.981  1.00 77.87 41  A 1 
ATOM 316  C CA  . VAL A 1 41  ? -18.916 -1.470  -8.312  1.00 78.51 41  A 1 
ATOM 317  C C   . VAL A 1 41  ? -18.255 -0.853  -7.082  1.00 80.84 41  A 1 
ATOM 318  O O   . VAL A 1 41  ? -18.493 0.320   -6.780  1.00 76.53 41  A 1 
ATOM 319  C CB  . VAL A 1 41  ? -20.247 -2.141  -7.912  1.00 75.56 41  A 1 
ATOM 320  C CG1 . VAL A 1 41  ? -21.137 -1.255  -7.028  1.00 69.23 41  A 1 
ATOM 321  C CG2 . VAL A 1 41  ? -21.080 -2.492  -9.152  1.00 72.19 41  A 1 
ATOM 322  N N   . LEU A 1 42  ? -17.451 -1.641  -6.366  1.00 78.50 42  A 1 
ATOM 323  C CA  . LEU A 1 42  ? -16.779 -1.210  -5.145  1.00 78.46 42  A 1 
ATOM 324  C C   . LEU A 1 42  ? -15.492 -0.429  -5.431  1.00 80.41 42  A 1 
ATOM 325  O O   . LEU A 1 42  ? -15.076 0.346   -4.580  1.00 73.67 42  A 1 
ATOM 326  C CB  . LEU A 1 42  ? -16.545 -2.419  -4.224  1.00 75.09 42  A 1 
ATOM 327  C CG  . LEU A 1 42  ? -17.834 -3.136  -3.767  1.00 74.96 42  A 1 
ATOM 328  C CD1 . LEU A 1 42  ? -17.481 -4.278  -2.817  1.00 69.23 42  A 1 
ATOM 329  C CD2 . LEU A 1 42  ? -18.810 -2.203  -3.033  1.00 69.91 42  A 1 
ATOM 330  N N   . ASP A 1 43  ? -14.925 -0.534  -6.628  1.00 82.80 43  A 1 
ATOM 331  C CA  . ASP A 1 43  ? -13.776 0.285   -7.020  1.00 81.93 43  A 1 
ATOM 332  C C   . ASP A 1 43  ? -14.264 1.698   -7.405  1.00 82.35 43  A 1 
ATOM 333  O O   . ASP A 1 43  ? -14.842 1.941   -8.476  1.00 78.37 43  A 1 
ATOM 334  C CB  . ASP A 1 43  ? -12.965 -0.418  -8.119  1.00 79.87 43  A 1 
ATOM 335  C CG  . ASP A 1 43  ? -12.308 -1.738  -7.652  1.00 77.25 43  A 1 
ATOM 336  O OD1 . ASP A 1 43  ? -11.919 -1.839  -6.472  1.00 70.98 43  A 1 
ATOM 337  O OD2 . ASP A 1 43  ? -12.183 -2.667  -8.482  1.00 73.90 43  A 1 
ATOM 338  N N   . SER A 1 44  ? -14.120 2.642   -6.475  1.00 80.94 44  A 1 
ATOM 339  C CA  . SER A 1 44  ? -14.678 3.993   -6.595  1.00 80.06 44  A 1 
ATOM 340  C C   . SER A 1 44  ? -13.779 4.956   -7.367  1.00 80.94 44  A 1 
ATOM 341  O O   . SER A 1 44  ? -14.293 5.859   -8.041  1.00 74.90 44  A 1 
ATOM 342  C CB  . SER A 1 44  ? -15.017 4.561   -5.213  1.00 76.17 44  A 1 
ATOM 343  O OG  . SER A 1 44  ? -13.876 4.716   -4.398  1.00 69.39 44  A 1 
ATOM 344  N N   . MET A 1 45  ? -12.462 4.753   -7.299  1.00 77.13 45  A 1 
ATOM 345  C CA  . MET A 1 45  ? -11.485 5.634   -7.936  1.00 79.30 45  A 1 
ATOM 346  C C   . MET A 1 45  ? -11.236 5.216   -9.392  1.00 80.68 45  A 1 
ATOM 347  O O   . MET A 1 45  ? -11.154 4.034   -9.722  1.00 77.99 45  A 1 
ATOM 348  C CB  . MET A 1 45  ? -10.172 5.654   -7.140  1.00 78.62 45  A 1 
ATOM 349  C CG  . MET A 1 45  ? -10.358 6.031   -5.667  1.00 76.69 45  A 1 
ATOM 350  S SD  . MET A 1 45  ? -8.806  6.210   -4.739  1.00 72.35 45  A 1 
ATOM 351  C CE  . MET A 1 45  ? -9.482  6.352   -3.065  1.00 62.07 45  A 1 
ATOM 352  N N   . ASP A 1 46  ? -11.040 6.196   -10.276 1.00 80.28 46  A 1 
ATOM 353  C CA  . ASP A 1 46  ? -10.726 5.920   -11.684 1.00 79.84 46  A 1 
ATOM 354  C C   . ASP A 1 46  ? -9.422  5.121   -11.835 1.00 81.12 46  A 1 
ATOM 355  O O   . ASP A 1 46  ? -9.343  4.208   -12.655 1.00 79.40 46  A 1 
ATOM 356  C CB  . ASP A 1 46  ? -10.653 7.236   -12.471 1.00 77.43 46  A 1 
ATOM 357  C CG  . ASP A 1 46  ? -12.008 7.948   -12.602 1.00 72.30 46  A 1 
ATOM 358  O OD1 . ASP A 1 46  ? -13.045 7.241   -12.667 1.00 66.31 46  A 1 
ATOM 359  O OD2 . ASP A 1 46  ? -11.997 9.195   -12.655 1.00 68.70 46  A 1 
ATOM 360  N N   . ILE A 1 47  ? -8.441  5.391   -10.981 1.00 82.24 47  A 1 
ATOM 361  C CA  . ILE A 1 47  ? -7.161  4.679   -10.977 1.00 81.51 47  A 1 
ATOM 362  C C   . ILE A 1 47  ? -7.309  3.194   -10.600 1.00 83.21 47  A 1 
ATOM 363  O O   . ILE A 1 47  ? -6.604  2.355   -11.165 1.00 79.94 47  A 1 
ATOM 364  C CB  . ILE A 1 47  ? -6.151  5.427   -10.079 1.00 80.42 47  A 1 
ATOM 365  C CG1 . ILE A 1 47  ? -4.732  4.863   -10.289 1.00 71.94 47  A 1 
ATOM 366  C CG2 . ILE A 1 47  ? -6.546  5.403   -8.597  1.00 72.15 47  A 1 
ATOM 367  C CD1 . ILE A 1 47  ? -3.640  5.724   -9.648  1.00 66.98 47  A 1 
ATOM 368  N N   . GLU A 1 48  ? -8.231  2.853   -9.691  1.00 82.84 48  A 1 
ATOM 369  C CA  . GLU A 1 48  ? -8.530  1.458   -9.329  1.00 82.66 48  A 1 
ATOM 370  C C   . GLU A 1 48  ? -9.045  0.691   -10.547 1.00 83.96 48  A 1 
ATOM 371  O O   . GLU A 1 48  ? -8.532  -0.383  -10.881 1.00 81.81 48  A 1 
ATOM 372  C CB  . GLU A 1 48  ? -9.574  1.402   -8.194  1.00 81.41 48  A 1 
ATOM 373  C CG  . GLU A 1 48  ? -9.017  1.865   -6.847  1.00 78.30 48  A 1 
ATOM 374  C CD  . GLU A 1 48  ? -10.055 1.901   -5.719  1.00 83.79 48  A 1 
ATOM 375  O OE1 . GLU A 1 48  ? -9.704  1.494   -4.590  1.00 71.57 48  A 1 
ATOM 376  O OE2 . GLU A 1 48  ? -11.169 2.411   -5.959  1.00 75.63 48  A 1 
ATOM 377  N N   . ARG A 1 49  ? -9.982  1.290   -11.281 1.00 82.02 49  A 1 
ATOM 378  C CA  . ARG A 1 49  ? -10.591 0.693   -12.479 1.00 78.57 49  A 1 
ATOM 379  C C   . ARG A 1 49  ? -9.608  0.568   -13.635 1.00 77.51 49  A 1 
ATOM 380  O O   . ARG A 1 49  ? -9.583  -0.458  -14.306 1.00 74.28 49  A 1 
ATOM 381  C CB  . ARG A 1 49  ? -11.793 1.525   -12.917 1.00 78.51 49  A 1 
ATOM 382  C CG  . ARG A 1 49  ? -12.908 1.507   -11.863 1.00 75.11 49  A 1 
ATOM 383  C CD  . ARG A 1 49  ? -14.068 2.356   -12.365 1.00 74.79 49  A 1 
ATOM 384  N NE  . ARG A 1 49  ? -15.153 2.375   -11.374 1.00 68.83 49  A 1 
ATOM 385  C CZ  . ARG A 1 49  ? -16.024 3.339   -11.196 1.00 63.81 49  A 1 
ATOM 386  N NH1 . ARG A 1 49  ? -16.082 4.370   -11.994 1.00 58.06 49  A 1 
ATOM 387  N NH2 . ARG A 1 49  ? -16.842 3.275   -10.185 1.00 57.44 49  A 1 
ATOM 388  N N   . GLU A 1 50  ? -8.807  1.591   -13.878 1.00 78.71 50  A 1 
ATOM 389  C CA  . GLU A 1 50  ? -7.812  1.581   -14.958 1.00 78.09 50  A 1 
ATOM 390  C C   . GLU A 1 50  ? -6.705  0.550   -14.720 1.00 78.96 50  A 1 
ATOM 391  O O   . GLU A 1 50  ? -6.277  -0.120  -15.657 1.00 75.10 50  A 1 
ATOM 392  C CB  . GLU A 1 50  ? -7.175  2.970   -15.093 1.00 78.23 50  A 1 
ATOM 393  C CG  . GLU A 1 50  ? -8.086  4.003   -15.776 1.00 71.75 50  A 1 
ATOM 394  C CD  . GLU A 1 50  ? -7.436  5.397   -15.819 1.00 70.01 50  A 1 
ATOM 395  O OE1 . GLU A 1 50  ? -8.149  6.404   -15.988 1.00 63.64 50  A 1 
ATOM 396  O OE2 . GLU A 1 50  ? -6.195  5.509   -15.679 1.00 68.36 50  A 1 
ATOM 397  N N   . ARG A 1 51  ? -6.259  0.401   -13.475 1.00 79.25 51  A 1 
ATOM 398  C CA  . ARG A 1 51  ? -5.208  -0.559  -13.107 1.00 77.29 51  A 1 
ATOM 399  C C   . ARG A 1 51  ? -5.753  -1.942  -12.739 1.00 75.90 51  A 1 
ATOM 400  O O   . ARG A 1 51  ? -4.962  -2.874  -12.619 1.00 70.23 51  A 1 
ATOM 401  C CB  . ARG A 1 51  ? -4.323  0.023   -11.997 1.00 77.61 51  A 1 
ATOM 402  C CG  . ARG A 1 51  ? -3.523  1.263   -12.447 1.00 75.68 51  A 1 
ATOM 403  C CD  . ARG A 1 51  ? -2.481  1.626   -11.381 1.00 74.37 51  A 1 
ATOM 404  N NE  . ARG A 1 51  ? -1.683  2.819   -11.735 1.00 69.97 51  A 1 
ATOM 405  C CZ  . ARG A 1 51  ? -0.423  3.063   -11.405 1.00 66.52 51  A 1 
ATOM 406  N NH1 . ARG A 1 51  ? 0.316   2.220   -10.746 1.00 60.19 51  A 1 
ATOM 407  N NH2 . ARG A 1 51  ? 0.126   4.196   -11.732 1.00 60.02 51  A 1 
ATOM 408  N N   . GLY A 1 52  ? -7.062  -2.084  -12.550 1.00 79.69 52  A 1 
ATOM 409  C CA  . GLY A 1 52  ? -7.693  -3.346  -12.147 1.00 77.55 52  A 1 
ATOM 410  C C   . GLY A 1 52  ? -7.311  -3.793  -10.733 1.00 79.91 52  A 1 
ATOM 411  O O   . GLY A 1 52  ? -7.215  -4.993  -10.475 1.00 75.99 52  A 1 
ATOM 412  N N   . ILE A 1 53  ? -7.053  -2.850  -9.829  1.00 81.09 53  A 1 
ATOM 413  C CA  . ILE A 1 53  ? -6.652  -3.120  -8.441  1.00 80.95 53  A 1 
ATOM 414  C C   . ILE A 1 53  ? -7.559  -2.377  -7.466  1.00 82.43 53  A 1 
ATOM 415  O O   . ILE A 1 53  ? -7.927  -1.235  -7.711  1.00 78.62 53  A 1 
ATOM 416  C CB  . ILE A 1 53  ? -5.165  -2.769  -8.181  1.00 78.34 53  A 1 
ATOM 417  C CG1 . ILE A 1 53  ? -4.862  -1.275  -8.414  1.00 72.22 53  A 1 
ATOM 418  C CG2 . ILE A 1 53  ? -4.250  -3.674  -9.022  1.00 70.89 53  A 1 
ATOM 419  C CD1 . ILE A 1 53  ? -3.437  -0.852  -8.032  1.00 67.43 53  A 1 
ATOM 420  N N   . THR A 1 54  ? -7.866  -3.009  -6.333  1.00 79.90 54  A 1 
ATOM 421  C CA  . THR A 1 54  ? -8.511  -2.323  -5.205  1.00 80.26 54  A 1 
ATOM 422  C C   . THR A 1 54  ? -7.427  -1.669  -4.352  1.00 82.02 54  A 1 
ATOM 423  O O   . THR A 1 54  ? -6.499  -2.356  -3.916  1.00 80.55 54  A 1 
ATOM 424  C CB  . THR A 1 54  ? -9.350  -3.303  -4.375  1.00 80.03 54  A 1 
ATOM 425  O OG1 . THR A 1 54  ? -10.212 -4.063  -5.198  1.00 71.70 54  A 1 
ATOM 426  C CG2 . THR A 1 54  ? -10.204 -2.597  -3.331  1.00 72.89 54  A 1 
ATOM 427  N N   . ILE A 1 55  ? -7.520  -0.368  -4.139  1.00 80.12 55  A 1 
ATOM 428  C CA  . ILE A 1 55  ? -6.570  0.431   -3.354  1.00 80.32 55  A 1 
ATOM 429  C C   . ILE A 1 55  ? -7.118  0.673   -1.954  1.00 81.54 55  A 1 
ATOM 430  O O   . ILE A 1 55  ? -6.397  0.519   -0.970  1.00 78.99 55  A 1 
ATOM 431  C CB  . ILE A 1 55  ? -6.266  1.762   -4.084  1.00 79.65 55  A 1 
ATOM 432  C CG1 . ILE A 1 55  ? -5.535  1.489   -5.416  1.00 78.17 55  A 1 
ATOM 433  C CG2 . ILE A 1 55  ? -5.435  2.715   -3.203  1.00 76.01 55  A 1 
ATOM 434  C CD1 . ILE A 1 55  ? -5.490  2.701   -6.347  1.00 70.70 55  A 1 
ATOM 435  N N   . LYS A 1 56  ? -8.407  1.028   -1.864  1.00 83.52 56  A 1 
ATOM 436  C CA  . LYS A 1 56  ? -9.059  1.346   -0.601  1.00 82.24 56  A 1 
ATOM 437  C C   . LYS A 1 56  ? -10.126 0.311   -0.270  1.00 82.99 56  A 1 
ATOM 438  O O   . LYS A 1 56  ? -10.938 -0.042  -1.121  1.00 77.46 56  A 1 
ATOM 439  C CB  . LYS A 1 56  ? -9.594  2.788   -0.653  1.00 78.54 56  A 1 
ATOM 440  C CG  . LYS A 1 56  ? -10.090 3.191   0.738   1.00 71.37 56  A 1 
ATOM 441  C CD  . LYS A 1 56  ? -10.213 4.688   0.962   1.00 68.24 56  A 1 
ATOM 442  C CE  . LYS A 1 56  ? -10.604 4.798   2.440   1.00 61.80 56  A 1 
ATOM 443  N NZ  . LYS A 1 56  ? -10.267 6.080   3.080   1.00 55.39 56  A 1 
ATOM 444  N N   . ALA A 1 57  ? -10.135 -0.163  0.980   1.00 79.85 57  A 1 
ATOM 445  C CA  . ALA A 1 57  ? -11.161 -1.092  1.431   1.00 77.15 57  A 1 
ATOM 446  C C   . ALA A 1 57  ? -12.540 -0.415  1.455   1.00 78.82 57  A 1 
ATOM 447  O O   . ALA A 1 57  ? -12.703 0.711   1.922   1.00 75.17 57  A 1 
ATOM 448  C CB  . ALA A 1 57  ? -10.777 -1.669  2.790   1.00 73.61 57  A 1 
ATOM 449  N N   . GLN A 1 58  ? -13.554 -1.133  0.972   1.00 82.06 58  A 1 
ATOM 450  C CA  . GLN A 1 58  ? -14.935 -0.668  0.996   1.00 82.12 58  A 1 
ATOM 451  C C   . GLN A 1 58  ? -15.840 -1.690  1.666   1.00 84.66 58  A 1 
ATOM 452  O O   . GLN A 1 58  ? -15.632 -2.894  1.577   1.00 78.12 58  A 1 
ATOM 453  C CB  . GLN A 1 58  ? -15.436 -0.312  -0.407  1.00 75.88 58  A 1 
ATOM 454  C CG  . GLN A 1 58  ? -14.650 0.867   -0.984  1.00 68.08 58  A 1 
ATOM 455  C CD  . GLN A 1 58  ? -15.399 1.653   -2.046  1.00 64.15 58  A 1 
ATOM 456  O OE1 . GLN A 1 58  ? -16.546 1.402   -2.387  1.00 58.16 58  A 1 
ATOM 457  N NE2 . GLN A 1 58  ? -14.800 2.698   -2.558  1.00 54.13 58  A 1 
ATOM 458  N N   . THR A 1 59  ? -16.870 -1.199  2.340   1.00 88.69 59  A 1 
ATOM 459  C CA  . THR A 1 59  ? -17.872 -2.047  2.983   1.00 89.01 59  A 1 
ATOM 460  C C   . THR A 1 59  ? -19.235 -1.861  2.340   1.00 89.22 59  A 1 
ATOM 461  O O   . THR A 1 59  ? -19.654 -0.745  2.023   1.00 86.38 59  A 1 
ATOM 462  C CB  . THR A 1 59  ? -17.913 -1.849  4.505   1.00 87.69 59  A 1 
ATOM 463  O OG1 . THR A 1 59  ? -18.789 -2.787  5.094   1.00 74.83 59  A 1 
ATOM 464  C CG2 . THR A 1 59  ? -18.391 -0.471  4.933   1.00 76.47 59  A 1 
ATOM 465  N N   . VAL A 1 60  ? -19.950 -2.972  2.188   1.00 91.36 60  A 1 
ATOM 466  C CA  . VAL A 1 60  ? -21.331 -2.989  1.716   1.00 91.59 60  A 1 
ATOM 467  C C   . VAL A 1 60  ? -22.176 -3.883  2.610   1.00 92.38 60  A 1 
ATOM 468  O O   . VAL A 1 60  ? -21.843 -5.040  2.871   1.00 91.25 60  A 1 
ATOM 469  C CB  . VAL A 1 60  ? -21.403 -3.358  0.222   1.00 90.03 60  A 1 
ATOM 470  C CG1 . VAL A 1 60  ? -20.878 -4.756  -0.105  1.00 78.37 60  A 1 
ATOM 471  C CG2 . VAL A 1 60  ? -22.835 -3.229  -0.301  1.00 80.55 60  A 1 
ATOM 472  N N   . ARG A 1 61  ? -23.300 -3.334  3.084   1.00 93.01 61  A 1 
ATOM 473  C CA  . ARG A 1 61  ? -24.325 -4.062  3.824   1.00 93.25 61  A 1 
ATOM 474  C C   . ARG A 1 61  ? -25.362 -4.612  2.852   1.00 93.15 61  A 1 
ATOM 475  O O   . ARG A 1 61  ? -26.022 -3.853  2.137   1.00 91.31 61  A 1 
ATOM 476  C CB  . ARG A 1 61  ? -24.944 -3.151  4.890   1.00 92.64 61  A 1 
ATOM 477  C CG  . ARG A 1 61  ? -26.035 -3.878  5.694   1.00 91.47 61  A 1 
ATOM 478  C CD  . ARG A 1 61  ? -26.658 -2.971  6.756   1.00 90.15 61  A 1 
ATOM 479  N NE  . ARG A 1 61  ? -25.688 -2.575  7.797   1.00 87.23 61  A 1 
ATOM 480  C CZ  . ARG A 1 61  ? -25.993 -2.114  9.002   1.00 87.14 61  A 1 
ATOM 481  N NH1 . ARG A 1 61  ? -27.212 -1.870  9.369   1.00 79.12 61  A 1 
ATOM 482  N NH2 . ARG A 1 61  ? -25.062 -1.899  9.880   1.00 80.60 61  A 1 
ATOM 483  N N   . LEU A 1 62  ? -25.549 -5.920  2.894   1.00 92.30 62  A 1 
ATOM 484  C CA  . LEU A 1 62  ? -26.468 -6.664  2.047   1.00 92.25 62  A 1 
ATOM 485  C C   . LEU A 1 62  ? -27.481 -7.410  2.921   1.00 92.78 62  A 1 
ATOM 486  O O   . LEU A 1 62  ? -27.170 -7.830  4.035   1.00 91.69 62  A 1 
ATOM 487  C CB  . LEU A 1 62  ? -25.660 -7.621  1.153   1.00 91.68 62  A 1 
ATOM 488  C CG  . LEU A 1 62  ? -24.573 -6.943  0.297   1.00 90.59 62  A 1 
ATOM 489  C CD1 . LEU A 1 62  ? -23.706 -8.000  -0.378  1.00 86.90 62  A 1 
ATOM 490  C CD2 . LEU A 1 62  ? -25.182 -6.035  -0.772  1.00 87.34 62  A 1 
ATOM 491  N N   . ASN A 1 63  ? -28.694 -7.589  2.415   1.00 92.81 63  A 1 
ATOM 492  C CA  . ASN A 1 63  ? -29.714 -8.405  3.064   1.00 92.40 63  A 1 
ATOM 493  C C   . ASN A 1 63  ? -29.902 -9.690  2.264   1.00 93.05 63  A 1 
ATOM 494  O O   . ASN A 1 63  ? -30.241 -9.641  1.081   1.00 91.34 63  A 1 
ATOM 495  C CB  . ASN A 1 63  ? -31.019 -7.607  3.200   1.00 90.45 63  A 1 
ATOM 496  C CG  . ASN A 1 63  ? -30.903 -6.454  4.176   1.00 86.20 63  A 1 
ATOM 497  O OD1 . ASN A 1 63  ? -30.361 -6.559  5.261   1.00 76.20 63  A 1 
ATOM 498  N ND2 . ASN A 1 63  ? -31.434 -5.306  3.829   1.00 76.94 63  A 1 
ATOM 499  N N   . TYR A 1 64  ? -29.716 -10.819 2.911   1.00 92.67 64  A 1 
ATOM 500  C CA  . TYR A 1 64  ? -29.858 -12.127 2.285   1.00 92.94 64  A 1 
ATOM 501  C C   . TYR A 1 64  ? -30.914 -12.956 3.002   1.00 93.36 64  A 1 
ATOM 502  O O   . TYR A 1 64  ? -30.875 -13.115 4.221   1.00 92.28 64  A 1 
ATOM 503  C CB  . TYR A 1 64  ? -28.496 -12.829 2.271   1.00 92.81 64  A 1 
ATOM 504  C CG  . TYR A 1 64  ? -28.563 -14.216 1.660   1.00 93.01 64  A 1 
ATOM 505  C CD1 . TYR A 1 64  ? -28.305 -15.354 2.450   1.00 89.35 64  A 1 
ATOM 506  C CD2 . TYR A 1 64  ? -28.918 -14.369 0.305   1.00 90.44 64  A 1 
ATOM 507  C CE1 . TYR A 1 64  ? -28.399 -16.640 1.887   1.00 90.34 64  A 1 
ATOM 508  C CE2 . TYR A 1 64  ? -29.026 -15.654 -0.259  1.00 90.22 64  A 1 
ATOM 509  C CZ  . TYR A 1 64  ? -28.765 -16.793 0.532   1.00 91.79 64  A 1 
ATOM 510  O OH  . TYR A 1 64  ? -28.878 -18.028 -0.013  1.00 90.38 64  A 1 
ATOM 511  N N   . ARG A 1 65  ? -31.882 -13.490 2.251   1.00 93.08 65  A 1 
ATOM 512  C CA  . ARG A 1 65  ? -32.872 -14.435 2.774   1.00 93.21 65  A 1 
ATOM 513  C C   . ARG A 1 65  ? -32.380 -15.854 2.518   1.00 93.52 65  A 1 
ATOM 514  O O   . ARG A 1 65  ? -32.416 -16.304 1.374   1.00 91.14 65  A 1 
ATOM 515  C CB  . ARG A 1 65  ? -34.245 -14.149 2.165   1.00 92.31 65  A 1 
ATOM 516  C CG  . ARG A 1 65  ? -35.317 -15.004 2.852   1.00 86.00 65  A 1 
ATOM 517  C CD  . ARG A 1 65  ? -36.698 -14.638 2.313   1.00 80.26 65  A 1 
ATOM 518  N NE  . ARG A 1 65  ? -37.748 -15.418 2.987   1.00 71.85 65  A 1 
ATOM 519  C CZ  . ARG A 1 65  ? -39.051 -15.321 2.773   1.00 63.64 65  A 1 
ATOM 520  N NH1 . ARG A 1 65  ? -39.544 -14.489 1.895   1.00 56.98 65  A 1 
ATOM 521  N NH2 . ARG A 1 65  ? -39.881 -16.070 3.447   1.00 56.46 65  A 1 
ATOM 522  N N   . ALA A 1 66  ? -31.948 -16.526 3.577   1.00 92.65 66  A 1 
ATOM 523  C CA  . ALA A 1 66  ? -31.404 -17.875 3.507   1.00 92.54 66  A 1 
ATOM 524  C C   . ALA A 1 66  ? -32.506 -18.936 3.331   1.00 92.70 66  A 1 
ATOM 525  O O   . ALA A 1 66  ? -33.705 -18.662 3.496   1.00 90.92 66  A 1 
ATOM 526  C CB  . ALA A 1 66  ? -30.543 -18.103 4.753   1.00 91.46 66  A 1 
ATOM 527  N N   . ARG A 1 67  ? -32.097 -20.159 3.014   1.00 93.98 67  A 1 
ATOM 528  C CA  . ARG A 1 67  ? -32.992 -21.319 2.831   1.00 93.70 67  A 1 
ATOM 529  C C   . ARG A 1 67  ? -33.743 -21.697 4.116   1.00 93.71 67  A 1 
ATOM 530  O O   . ARG A 1 67  ? -34.826 -22.277 4.038   1.00 90.61 67  A 1 
ATOM 531  C CB  . ARG A 1 67  ? -32.194 -22.520 2.295   1.00 92.87 67  A 1 
ATOM 532  C CG  . ARG A 1 67  ? -31.670 -22.314 0.864   1.00 88.60 67  A 1 
ATOM 533  C CD  . ARG A 1 67  ? -30.838 -23.521 0.403   1.00 85.92 67  A 1 
ATOM 534  N NE  . ARG A 1 67  ? -30.237 -23.299 -0.934  1.00 79.45 67  A 1 
ATOM 535  C CZ  . ARG A 1 67  ? -29.318 -24.047 -1.527  1.00 74.18 67  A 1 
ATOM 536  N NH1 . ARG A 1 67  ? -28.870 -25.157 -0.999  1.00 69.17 67  A 1 
ATOM 537  N NH2 . ARG A 1 67  ? -28.809 -23.683 -2.678  1.00 65.30 67  A 1 
ATOM 538  N N   . ASP A 1 68  ? -33.221 -21.322 5.276   1.00 93.41 68  A 1 
ATOM 539  C CA  . ASP A 1 68  ? -33.881 -21.478 6.583   1.00 92.37 68  A 1 
ATOM 540  C C   . ASP A 1 68  ? -35.074 -20.517 6.794   1.00 93.16 68  A 1 
ATOM 541  O O   . ASP A 1 68  ? -35.768 -20.582 7.815   1.00 89.11 68  A 1 
ATOM 542  C CB  . ASP A 1 68  ? -32.824 -21.363 7.700   1.00 90.15 68  A 1 
ATOM 543  C CG  . ASP A 1 68  ? -32.300 -19.942 7.949   1.00 88.48 68  A 1 
ATOM 544  O OD1 . ASP A 1 68  ? -32.671 -19.014 7.195   1.00 81.10 68  A 1 
ATOM 545  O OD2 . ASP A 1 68  ? -31.575 -19.748 8.943   1.00 83.83 68  A 1 
ATOM 546  N N   . GLY A 1 69  ? -35.328 -19.625 5.836   1.00 93.06 69  A 1 
ATOM 547  C CA  . GLY A 1 69  ? -36.399 -18.634 5.856   1.00 92.76 69  A 1 
ATOM 548  C C   . GLY A 1 69  ? -36.071 -17.359 6.641   1.00 93.54 69  A 1 
ATOM 549  O O   . GLY A 1 69  ? -36.881 -16.422 6.614   1.00 90.49 69  A 1 
ATOM 550  N N   . GLN A 1 70  ? -34.907 -17.277 7.302   1.00 93.73 70  A 1 
ATOM 551  C CA  . GLN A 1 70  ? -34.466 -16.090 8.031   1.00 93.59 70  A 1 
ATOM 552  C C   . GLN A 1 70  ? -33.750 -15.105 7.104   1.00 94.30 70  A 1 
ATOM 553  O O   . GLN A 1 70  ? -33.147 -15.471 6.096   1.00 92.81 70  A 1 
ATOM 554  C CB  . GLN A 1 70  ? -33.594 -16.459 9.247   1.00 92.46 70  A 1 
ATOM 555  C CG  . GLN A 1 70  ? -34.339 -17.373 10.229  1.00 88.30 70  A 1 
ATOM 556  C CD  . GLN A 1 70  ? -33.602 -17.617 11.539  1.00 83.42 70  A 1 
ATOM 557  O OE1 . GLN A 1 70  ? -32.883 -16.787 12.091  1.00 73.63 70  A 1 
ATOM 558  N NE2 . GLN A 1 70  ? -33.813 -18.766 12.143  1.00 71.75 70  A 1 
ATOM 559  N N   . THR A 1 71  ? -33.820 -13.824 7.467   1.00 93.81 71  A 1 
ATOM 560  C CA  . THR A 1 71  ? -33.067 -12.772 6.779   1.00 93.85 71  A 1 
ATOM 561  C C   . THR A 1 71  ? -31.806 -12.460 7.574   1.00 94.41 71  A 1 
ATOM 562  O O   . THR A 1 71  ? -31.882 -12.146 8.766   1.00 92.78 71  A 1 
ATOM 563  C CB  . THR A 1 71  ? -33.911 -11.512 6.558   1.00 92.13 71  A 1 
ATOM 564  O OG1 . THR A 1 71  ? -35.089 -11.853 5.859   1.00 84.42 71  A 1 
ATOM 565  C CG2 . THR A 1 71  ? -33.186 -10.464 5.714   1.00 83.49 71  A 1 
ATOM 566  N N   . TYR A 1 72  ? -30.667 -12.529 6.900   1.00 94.40 72  A 1 
ATOM 567  C CA  . TYR A 1 72  ? -29.349 -12.244 7.442   1.00 94.51 72  A 1 
ATOM 568  C C   . TYR A 1 72  ? -28.823 -10.922 6.900   1.00 94.42 72  A 1 
ATOM 569  O O   . TYR A 1 72  ? -29.031 -10.579 5.734   1.00 92.89 72  A 1 
ATOM 570  C CB  . TYR A 1 72  ? -28.394 -13.396 7.126   1.00 94.54 72  A 1 
ATOM 571  C CG  . TYR A 1 72  ? -28.712 -14.659 7.910   1.00 94.91 72  A 1 
ATOM 572  C CD1 . TYR A 1 72  ? -28.002 -14.955 9.089   1.00 91.45 72  A 1 
ATOM 573  C CD2 . TYR A 1 72  ? -29.733 -15.523 7.476   1.00 92.11 72  A 1 
ATOM 574  C CE1 . TYR A 1 72  ? -28.299 -16.117 9.828   1.00 91.52 72  A 1 
ATOM 575  C CE2 . TYR A 1 72  ? -30.040 -16.683 8.216   1.00 91.88 72  A 1 
ATOM 576  C CZ  . TYR A 1 72  ? -29.319 -16.983 9.389   1.00 93.21 72  A 1 
ATOM 577  O OH  . TYR A 1 72  ? -29.606 -18.108 10.096  1.00 91.92 72  A 1 
ATOM 578  N N   . GLN A 1 73  ? -28.123 -10.187 7.754   1.00 94.61 73  A 1 
ATOM 579  C CA  . GLN A 1 73  ? -27.363 -9.012  7.372   1.00 94.34 73  A 1 
ATOM 580  C C   . GLN A 1 73  ? -25.924 -9.438  7.083   1.00 94.67 73  A 1 
ATOM 581  O O   . GLN A 1 73  ? -25.197 -9.842  7.990   1.00 93.25 73  A 1 
ATOM 582  C CB  . GLN A 1 73  ? -27.452 -7.965  8.489   1.00 92.76 73  A 1 
ATOM 583  C CG  . GLN A 1 73  ? -26.730 -6.672  8.102   1.00 87.44 73  A 1 
ATOM 584  C CD  . GLN A 1 73  ? -26.660 -5.711  9.286   1.00 86.89 73  A 1 
ATOM 585  O OE1 . GLN A 1 73  ? -27.650 -5.270  9.841   1.00 79.78 73  A 1 
ATOM 586  N NE2 . GLN A 1 73  ? -25.474 -5.357  9.724   1.00 77.29 73  A 1 
ATOM 587  N N   . LEU A 1 74  ? -25.518 -9.322  5.834   1.00 94.14 74  A 1 
ATOM 588  C CA  . LEU A 1 74  ? -24.168 -9.610  5.377   1.00 94.15 74  A 1 
ATOM 589  C C   . LEU A 1 74  ? -23.412 -8.289  5.212   1.00 94.14 74  A 1 
ATOM 590  O O   . LEU A 1 74  ? -23.790 -7.471  4.377   1.00 92.67 74  A 1 
ATOM 591  C CB  . LEU A 1 74  ? -24.232 -10.407 4.062   1.00 93.96 74  A 1 
ATOM 592  C CG  . LEU A 1 74  ? -25.061 -11.709 4.090   1.00 92.84 74  A 1 
ATOM 593  C CD1 . LEU A 1 74  ? -24.884 -12.444 2.763   1.00 88.73 74  A 1 
ATOM 594  C CD2 . LEU A 1 74  ? -24.640 -12.652 5.221   1.00 88.98 74  A 1 
ATOM 595  N N   . ASN A 1 75  ? -22.369 -8.073  5.992   1.00 94.13 75  A 1 
ATOM 596  C CA  . ASN A 1 75  ? -21.460 -6.948  5.800   1.00 93.93 75  A 1 
ATOM 597  C C   . ASN A 1 75  ? -20.197 -7.470  5.114   1.00 94.31 75  A 1 
ATOM 598  O O   . ASN A 1 75  ? -19.357 -8.112  5.749   1.00 93.06 75  A 1 
ATOM 599  C CB  . ASN A 1 75  ? -21.169 -6.255  7.140   1.00 93.13 75  A 1 
ATOM 600  C CG  . ASN A 1 75  ? -22.411 -5.711  7.824   1.00 91.44 75  A 1 
ATOM 601  O OD1 . ASN A 1 75  ? -23.225 -4.988  7.269   1.00 84.33 75  A 1 
ATOM 602  N ND2 . ASN A 1 75  ? -22.603 -6.046  9.079   1.00 84.52 75  A 1 
ATOM 603  N N   . LEU A 1 76  ? -20.107 -7.217  3.821   1.00 93.67 76  A 1 
ATOM 604  C CA  . LEU A 1 76  ? -18.948 -7.556  3.005   1.00 93.38 76  A 1 
ATOM 605  C C   . LEU A 1 76  ? -17.932 -6.419  3.090   1.00 92.91 76  A 1 
ATOM 606  O O   . LEU A 1 76  ? -18.279 -5.275  2.806   1.00 90.97 76  A 1 
ATOM 607  C CB  . LEU A 1 76  ? -19.422 -7.819  1.564   1.00 92.54 76  A 1 
ATOM 608  C CG  . LEU A 1 76  ? -18.308 -7.905  0.503   1.00 90.93 76  A 1 
ATOM 609  C CD1 . LEU A 1 76  ? -17.333 -9.043  0.780   1.00 84.09 76  A 1 
ATOM 610  C CD2 . LEU A 1 76  ? -18.927 -8.137  -0.876  1.00 83.58 76  A 1 
ATOM 611  N N   . MET A 1 77  ? -16.685 -6.745  3.411   1.00 92.84 77  A 1 
ATOM 612  C CA  . MET A 1 77  ? -15.542 -5.851  3.260   1.00 91.94 77  A 1 
ATOM 613  C C   . MET A 1 77  ? -14.685 -6.307  2.087   1.00 91.47 77  A 1 
ATOM 614  O O   . MET A 1 77  ? -14.165 -7.423  2.072   1.00 87.94 77  A 1 
ATOM 615  C CB  . MET A 1 77  ? -14.735 -5.761  4.561   1.00 90.24 77  A 1 
ATOM 616  C CG  . MET A 1 77  ? -15.567 -5.105  5.673   1.00 83.63 77  A 1 
ATOM 617  S SD  . MET A 1 77  ? -14.640 -4.503  7.104   1.00 81.20 77  A 1 
ATOM 618  C CE  . MET A 1 77  ? -13.787 -3.071  6.390   1.00 70.77 77  A 1 
ATOM 619  N N   . ASP A 1 78  ? -14.552 -5.439  1.095   1.00 88.43 78  A 1 
ATOM 620  C CA  . ASP A 1 78  ? -13.674 -5.666  -0.040  1.00 87.19 78  A 1 
ATOM 621  C C   . ASP A 1 78  ? -12.269 -5.145  0.280   1.00 87.55 78  A 1 
ATOM 622  O O   . ASP A 1 78  ? -12.111 -3.979  0.635   1.00 82.88 78  A 1 
ATOM 623  C CB  . ASP A 1 78  ? -14.274 -5.032  -1.304  1.00 84.33 78  A 1 
ATOM 624  C CG  . ASP A 1 78  ? -13.591 -5.597  -2.550  1.00 79.77 78  A 1 
ATOM 625  O OD1 . ASP A 1 78  ? -13.319 -6.822  -2.553  1.00 73.75 78  A 1 
ATOM 626  O OD2 . ASP A 1 78  ? -13.273 -4.861  -3.493  1.00 73.87 78  A 1 
ATOM 627  N N   . THR A 1 79  ? -11.250 -6.004  0.209   1.00 86.74 79  A 1 
ATOM 628  C CA  . THR A 1 79  ? -9.882  -5.675  0.649   1.00 85.80 79  A 1 
ATOM 629  C C   . THR A 1 79  ? -8.918  -5.530  -0.531  1.00 85.66 79  A 1 
ATOM 630  O O   . THR A 1 79  ? -9.088  -6.220  -1.537  1.00 81.36 79  A 1 
ATOM 631  C CB  . THR A 1 79  ? -9.328  -6.717  1.635   1.00 83.80 79  A 1 
ATOM 632  O OG1 . THR A 1 79  ? -9.122  -7.964  1.016   1.00 76.23 79  A 1 
ATOM 633  C CG2 . THR A 1 79  ? -10.249 -6.943  2.829   1.00 76.62 79  A 1 
ATOM 634  N N   . PRO A 1 80  ? -7.856  -4.712  -0.435  1.00 85.47 80  A 1 
ATOM 635  C CA  . PRO A 1 80  ? -6.802  -4.696  -1.449  1.00 83.92 80  A 1 
ATOM 636  C C   . PRO A 1 80  ? -6.112  -6.058  -1.629  1.00 83.56 80  A 1 
ATOM 637  O O   . PRO A 1 80  ? -5.991  -6.844  -0.696  1.00 78.83 80  A 1 
ATOM 638  C CB  . PRO A 1 80  ? -5.814  -3.623  -0.991  1.00 81.57 80  A 1 
ATOM 639  C CG  . PRO A 1 80  ? -6.678  -2.688  -0.149  1.00 79.18 80  A 1 
ATOM 640  C CD  . PRO A 1 80  ? -7.655  -3.650  0.524   1.00 82.29 80  A 1 
ATOM 641  N N   . GLY A 1 81  ? -5.627  -6.336  -2.833  1.00 79.66 81  A 1 
ATOM 642  C CA  . GLY A 1 81  ? -4.877  -7.564  -3.146  1.00 76.16 81  A 1 
ATOM 643  C C   . GLY A 1 81  ? -3.360  -7.378  -3.211  1.00 78.26 81  A 1 
ATOM 644  O O   . GLY A 1 81  ? -2.639  -8.362  -3.345  1.00 74.32 81  A 1 
ATOM 645  N N   . HIS A 1 82  ? -2.855  -6.149  -3.160  1.00 76.09 82  A 1 
ATOM 646  C CA  . HIS A 1 82  ? -1.439  -5.825  -3.365  1.00 77.18 82  A 1 
ATOM 647  C C   . HIS A 1 82  ? -0.679  -5.665  -2.037  1.00 78.42 82  A 1 
ATOM 648  O O   . HIS A 1 82  ? -1.214  -5.104  -1.083  1.00 75.47 82  A 1 
ATOM 649  C CB  . HIS A 1 82  ? -1.332  -4.568  -4.236  1.00 74.13 82  A 1 
ATOM 650  C CG  . HIS A 1 82  ? 0.068   -4.292  -4.728  1.00 69.66 82  A 1 
ATOM 651  N ND1 . HIS A 1 82  ? 1.089   -3.700  -4.025  1.00 62.42 82  A 1 
ATOM 652  C CD2 . HIS A 1 82  ? 0.582   -4.626  -5.953  1.00 63.48 82  A 1 
ATOM 653  C CE1 . HIS A 1 82  ? 2.189   -3.689  -4.800  1.00 62.32 82  A 1 
ATOM 654  N NE2 . HIS A 1 82  ? 1.920   -4.240  -5.990  1.00 65.03 82  A 1 
ATOM 655  N N   . VAL A 1 83  ? 0.595   -6.086  -2.016  1.00 77.16 83  A 1 
ATOM 656  C CA  . VAL A 1 83  ? 1.475   -6.070  -0.829  1.00 74.85 83  A 1 
ATOM 657  C C   . VAL A 1 83  ? 1.609   -4.686  -0.179  1.00 76.91 83  A 1 
ATOM 658  O O   . VAL A 1 83  ? 1.534   -4.581  1.041   1.00 72.90 83  A 1 
ATOM 659  C CB  . VAL A 1 83  ? 2.853   -6.662  -1.191  1.00 70.54 83  A 1 
ATOM 660  C CG1 . VAL A 1 83  ? 3.616   -5.859  -2.255  1.00 63.07 83  A 1 
ATOM 661  C CG2 . VAL A 1 83  ? 3.750   -6.817  0.039   1.00 64.24 83  A 1 
ATOM 662  N N   . ASP A 1 84  ? 1.697   -3.629  -0.967  1.00 75.94 84  A 1 
ATOM 663  C CA  . ASP A 1 84  ? 1.791   -2.247  -0.458  1.00 76.54 84  A 1 
ATOM 664  C C   . ASP A 1 84  ? 0.589   -1.842  0.413   1.00 77.50 84  A 1 
ATOM 665  O O   . ASP A 1 84  ? 0.701   -0.947  1.243   1.00 74.78 84  A 1 
ATOM 666  C CB  . ASP A 1 84  ? 1.929   -1.252  -1.628  1.00 73.97 84  A 1 
ATOM 667  C CG  . ASP A 1 84  ? 3.266   -1.309  -2.376  1.00 70.30 84  A 1 
ATOM 668  O OD1 . ASP A 1 84  ? 3.997   -2.320  -2.258  1.00 65.58 84  A 1 
ATOM 669  O OD2 . ASP A 1 84  ? 3.552   -0.338  -3.109  1.00 64.35 84  A 1 
ATOM 670  N N   . PHE A 1 85  ? -0.554  -2.514  0.266   1.00 80.41 85  A 1 
ATOM 671  C CA  . PHE A 1 85  ? -1.782  -2.223  1.010   1.00 81.18 85  A 1 
ATOM 672  C C   . PHE A 1 85  ? -2.114  -3.285  2.065   1.00 82.59 85  A 1 
ATOM 673  O O   . PHE A 1 85  ? -3.245  -3.363  2.550   1.00 78.66 85  A 1 
ATOM 674  C CB  . PHE A 1 85  ? -2.931  -1.968  0.032   1.00 79.78 85  A 1 
ATOM 675  C CG  . PHE A 1 85  ? -2.645  -0.855  -0.953  1.00 79.25 85  A 1 
ATOM 676  C CD1 . PHE A 1 85  ? -2.493  0.468   -0.501  1.00 73.79 85  A 1 
ATOM 677  C CD2 . PHE A 1 85  ? -2.479  -1.155  -2.315  1.00 75.08 85  A 1 
ATOM 678  C CE1 . PHE A 1 85  ? -2.167  1.490   -1.402  1.00 71.54 85  A 1 
ATOM 679  C CE2 . PHE A 1 85  ? -2.150  -0.134  -3.217  1.00 71.99 85  A 1 
ATOM 680  C CZ  . PHE A 1 85  ? -1.989  1.187   -2.761  1.00 74.33 85  A 1 
ATOM 681  N N   . THR A 1 86  ? -1.125  -4.081  2.482   1.00 83.48 86  A 1 
ATOM 682  C CA  . THR A 1 86  ? -1.291  -5.111  3.524   1.00 82.27 86  A 1 
ATOM 683  C C   . THR A 1 86  ? -1.840  -4.533  4.836   1.00 82.62 86  A 1 
ATOM 684  O O   . THR A 1 86  ? -2.629  -5.177  5.530   1.00 79.80 86  A 1 
ATOM 685  C CB  . THR A 1 86  ? 0.057   -5.802  3.770   1.00 80.13 86  A 1 
ATOM 686  O OG1 . THR A 1 86  ? 0.473   -6.436  2.589   1.00 71.67 86  A 1 
ATOM 687  C CG2 . THR A 1 86  ? 0.005   -6.882  4.834   1.00 70.44 86  A 1 
ATOM 688  N N   . TYR A 1 87  ? -1.493  -3.284  5.157   1.00 82.19 87  A 1 
ATOM 689  C CA  . TYR A 1 87  ? -2.046  -2.583  6.316   1.00 81.92 87  A 1 
ATOM 690  C C   . TYR A 1 87  ? -3.564  -2.362  6.204   1.00 83.92 87  A 1 
ATOM 691  O O   . TYR A 1 87  ? -4.294  -2.559  7.173   1.00 81.59 87  A 1 
ATOM 692  C CB  . TYR A 1 87  ? -1.301  -1.256  6.493   1.00 79.09 87  A 1 
ATOM 693  C CG  . TYR A 1 87  ? -1.766  -0.473  7.710   1.00 72.74 87  A 1 
ATOM 694  C CD1 . TYR A 1 87  ? -2.428  0.759   7.554   1.00 66.23 87  A 1 
ATOM 695  C CD2 . TYR A 1 87  ? -1.550  -0.993  8.998   1.00 64.73 87  A 1 
ATOM 696  C CE1 . TYR A 1 87  ? -2.863  1.474   8.686   1.00 60.39 87  A 1 
ATOM 697  C CE2 . TYR A 1 87  ? -1.991  -0.284  10.136  1.00 60.51 87  A 1 
ATOM 698  C CZ  . TYR A 1 87  ? -2.646  0.954   9.978   1.00 62.82 87  A 1 
ATOM 699  O OH  . TYR A 1 87  ? -3.074  1.643   11.071  1.00 60.00 87  A 1 
ATOM 700  N N   . GLU A 1 88  ? -4.057  -2.002  5.015   1.00 85.27 88  A 1 
ATOM 701  C CA  . GLU A 1 88  ? -5.489  -1.859  4.713   1.00 86.45 88  A 1 
ATOM 702  C C   . GLU A 1 88  ? -6.230  -3.201  4.869   1.00 87.65 88  A 1 
ATOM 703  O O   . GLU A 1 88  ? -7.302  -3.262  5.458   1.00 84.82 88  A 1 
ATOM 704  C CB  . GLU A 1 88  ? -5.630  -1.349  3.264   1.00 84.89 88  A 1 
ATOM 705  C CG  . GLU A 1 88  ? -7.013  -0.764  2.922   1.00 76.51 88  A 1 
ATOM 706  C CD  . GLU A 1 88  ? -7.129  0.749   3.143   1.00 76.79 88  A 1 
ATOM 707  O OE1 . GLU A 1 88  ? -8.252  1.279   2.982   1.00 67.52 88  A 1 
ATOM 708  O OE2 . GLU A 1 88  ? -6.131  1.386   3.544   1.00 67.49 88  A 1 
ATOM 709  N N   . VAL A 1 89  ? -5.615  -4.293  4.397   1.00 87.44 89  A 1 
ATOM 710  C CA  . VAL A 1 89  ? -6.145  -5.656  4.552   1.00 87.66 89  A 1 
ATOM 711  C C   . VAL A 1 89  ? -6.268  -6.009  6.030   1.00 88.18 89  A 1 
ATOM 712  O O   . VAL A 1 89  ? -7.351  -6.373  6.480   1.00 87.27 89  A 1 
ATOM 713  C CB  . VAL A 1 89  ? -5.281  -6.700  3.808   1.00 87.39 89  A 1 
ATOM 714  C CG1 . VAL A 1 89  ? -5.874  -8.107  3.936   1.00 82.28 89  A 1 
ATOM 715  C CG2 . VAL A 1 89  ? -5.155  -6.380  2.316   1.00 82.25 89  A 1 
ATOM 716  N N   . SER A 1 90  ? -5.202  -5.829  6.815   1.00 86.62 90  A 1 
ATOM 717  C CA  . SER A 1 90  ? -5.196  -6.138  8.251   1.00 85.71 90  A 1 
ATOM 718  C C   . SER A 1 90  ? -6.279  -5.367  9.020   1.00 86.40 90  A 1 
ATOM 719  O O   . SER A 1 90  ? -6.982  -5.951  9.846   1.00 85.34 90  A 1 
ATOM 720  C CB  . SER A 1 90  ? -3.813  -5.842  8.829   1.00 83.92 90  A 1 
ATOM 721  O OG  . SER A 1 90  ? -3.751  -6.149  10.210  1.00 72.39 90  A 1 
ATOM 722  N N   . ARG A 1 91  ? -6.475  -4.078  8.711   1.00 87.64 91  A 1 
ATOM 723  C CA  . ARG A 1 91  ? -7.541  -3.259  9.313   1.00 87.37 91  A 1 
ATOM 724  C C   . ARG A 1 91  ? -8.940  -3.774  8.974   1.00 88.75 91  A 1 
ATOM 725  O O   . ARG A 1 91  ? -9.806  -3.820  9.842   1.00 87.57 91  A 1 
ATOM 726  C CB  . ARG A 1 91  ? -7.419  -1.803  8.849   1.00 85.05 91  A 1 
ATOM 727  C CG  . ARG A 1 91  ? -6.193  -1.113  9.443   1.00 78.88 91  A 1 
ATOM 728  C CD  . ARG A 1 91  ? -6.169  0.374   9.100   1.00 78.20 91  A 1 
ATOM 729  N NE  . ARG A 1 91  ? -6.111  0.657   7.658   1.00 70.99 91  A 1 
ATOM 730  C CZ  . ARG A 1 91  ? -6.299  1.847   7.106   1.00 68.13 91  A 1 
ATOM 731  N NH1 . ARG A 1 91  ? -6.545  2.899   7.811   1.00 59.93 91  A 1 
ATOM 732  N NH2 . ARG A 1 91  ? -6.250  2.022   5.829   1.00 56.98 91  A 1 
ATOM 733  N N   . SER A 1 92  ? -9.134  -4.165  7.723   1.00 89.59 92  A 1 
ATOM 734  C CA  . SER A 1 92  ? -10.412 -4.699  7.248   1.00 89.65 92  A 1 
ATOM 735  C C   . SER A 1 92  ? -10.745 -6.033  7.914   1.00 90.61 92  A 1 
ATOM 736  O O   . SER A 1 92  ? -11.879 -6.240  8.344   1.00 89.50 92  A 1 
ATOM 737  C CB  . SER A 1 92  ? -10.369 -4.866  5.732   1.00 88.84 92  A 1 
ATOM 738  O OG  . SER A 1 92  ? -10.077 -3.626  5.125   1.00 80.30 92  A 1 
ATOM 739  N N   . LEU A 1 93  ? -9.757  -6.913  8.060   1.00 90.49 93  A 1 
ATOM 740  C CA  . LEU A 1 93  ? -9.912  -8.213  8.712   1.00 90.64 93  A 1 
ATOM 741  C C   . LEU A 1 93  ? -10.268 -8.071  10.196  1.00 90.81 93  A 1 
ATOM 742  O O   . LEU A 1 93  ? -11.177 -8.746  10.667  1.00 89.75 93  A 1 
ATOM 743  C CB  . LEU A 1 93  ? -8.624  -9.029  8.516   1.00 90.69 93  A 1 
ATOM 744  C CG  . LEU A 1 93  ? -8.370  -9.472  7.065   1.00 90.15 93  A 1 
ATOM 745  C CD1 . LEU A 1 93  ? -6.996  -10.119 6.958   1.00 86.35 93  A 1 
ATOM 746  C CD2 . LEU A 1 93  ? -9.405  -10.472 6.568   1.00 86.13 93  A 1 
ATOM 747  N N   . ALA A 1 94  ? -9.662  -7.123  10.902  1.00 90.19 94  A 1 
ATOM 748  C CA  . ALA A 1 94  ? -9.959  -6.871  12.316  1.00 88.97 94  A 1 
ATOM 749  C C   . ALA A 1 94  ? -11.394 -6.371  12.590  1.00 89.61 94  A 1 
ATOM 750  O O   . ALA A 1 94  ? -11.849 -6.365  13.735  1.00 88.32 94  A 1 
ATOM 751  C CB  . ALA A 1 94  ? -8.924  -5.873  12.828  1.00 87.62 94  A 1 
ATOM 752  N N   . ALA A 1 95  ? -12.125 -5.943  11.561  1.00 90.67 95  A 1 
ATOM 753  C CA  . ALA A 1 95  ? -13.534 -5.569  11.667  1.00 90.43 95  A 1 
ATOM 754  C C   . ALA A 1 95  ? -14.501 -6.738  11.417  1.00 91.42 95  A 1 
ATOM 755  O O   . ALA A 1 95  ? -15.718 -6.566  11.563  1.00 89.89 95  A 1 
ATOM 756  C CB  . ALA A 1 95  ? -13.787 -4.410  10.705  1.00 89.22 95  A 1 
ATOM 757  N N   . CYS A 1 96  ? -13.988 -7.901  11.025  1.00 91.60 96  A 1 
ATOM 758  C CA  . CYS A 1 96  ? -14.752 -9.066  10.600  1.00 91.92 96  A 1 
ATOM 759  C C   . CYS A 1 96  ? -14.642 -10.225 11.600  1.00 91.95 96  A 1 
ATOM 760  O O   . CYS A 1 96  ? -13.748 -10.271 12.435  1.00 90.34 96  A 1 
ATOM 761  C CB  . CYS A 1 96  ? -14.272 -9.467  9.198   1.00 91.74 96  A 1 
ATOM 762  S SG  . CYS A 1 96  ? -14.665 -8.152  8.004   1.00 90.21 96  A 1 
ATOM 763  N N   . GLU A 1 97  ? -15.555 -11.190 11.480  1.00 94.02 97  A 1 
ATOM 764  C CA  . GLU A 1 97  ? -15.487 -12.479 12.175  1.00 93.53 97  A 1 
ATOM 765  C C   . GLU A 1 97  ? -15.082 -13.631 11.243  1.00 94.01 97  A 1 
ATOM 766  O O   . GLU A 1 97  ? -14.701 -14.702 11.711  1.00 91.96 97  A 1 
ATOM 767  C CB  . GLU A 1 97  ? -16.827 -12.782 12.850  1.00 92.01 97  A 1 
ATOM 768  C CG  . GLU A 1 97  ? -17.106 -11.936 14.108  1.00 88.49 97  A 1 
ATOM 769  C CD  . GLU A 1 97  ? -17.632 -10.517 13.870  1.00 89.62 97  A 1 
ATOM 770  O OE1 . GLU A 1 97  ? -17.408 -9.634  14.731  1.00 82.06 97  A 1 
ATOM 771  O OE2 . GLU A 1 97  ? -18.376 -10.269 12.899  1.00 83.05 97  A 1 
ATOM 772  N N   . GLY A 1 98  ? -15.152 -13.424 9.935   1.00 94.34 98  A 1 
ATOM 773  C CA  . GLY A 1 98  ? -14.773 -14.422 8.942   1.00 94.33 98  A 1 
ATOM 774  C C   . GLY A 1 98  ? -14.043 -13.839 7.737   1.00 94.93 98  A 1 
ATOM 775  O O   . GLY A 1 98  ? -14.131 -12.647 7.445   1.00 93.67 98  A 1 
ATOM 776  N N   . ALA A 1 99  ? -13.343 -14.709 7.016   1.00 94.97 99  A 1 
ATOM 777  C CA  . ALA A 1 99  ? -12.662 -14.377 5.774   1.00 94.77 99  A 1 
ATOM 778  C C   . ALA A 1 99  ? -12.951 -15.426 4.698   1.00 95.13 99  A 1 
ATOM 779  O O   . ALA A 1 99  ? -12.880 -16.628 4.942   1.00 93.85 99  A 1 
ATOM 780  C CB  . ALA A 1 99  ? -11.161 -14.234 6.046   1.00 93.56 99  A 1 
ATOM 781  N N   . ILE A 1 100 ? -13.246 -14.978 3.485   1.00 95.72 100 A 1 
ATOM 782  C CA  . ILE A 1 100 ? -13.311 -15.843 2.306   1.00 95.55 100 A 1 
ATOM 783  C C   . ILE A 1 100 ? -11.933 -15.842 1.657   1.00 95.23 100 A 1 
ATOM 784  O O   . ILE A 1 100 ? -11.511 -14.819 1.116   1.00 93.87 100 A 1 
ATOM 785  C CB  . ILE A 1 100 ? -14.420 -15.383 1.336   1.00 95.03 100 A 1 
ATOM 786  C CG1 . ILE A 1 100 ? -15.798 -15.460 2.028   1.00 92.30 100 A 1 
ATOM 787  C CG2 . ILE A 1 100 ? -14.403 -16.248 0.063   1.00 92.55 100 A 1 
ATOM 788  C CD1 . ILE A 1 100 ? -16.931 -14.865 1.189   1.00 82.74 100 A 1 
ATOM 789  N N   . LEU A 1 101 ? -11.247 -16.981 1.690   1.00 95.01 101 A 1 
ATOM 790  C CA  . LEU A 1 101 ? -9.976  -17.173 1.003   1.00 94.68 101 A 1 
ATOM 791  C C   . LEU A 1 101 ? -10.250 -17.563 -0.451  1.00 94.98 101 A 1 
ATOM 792  O O   . LEU A 1 101 ? -10.519 -18.728 -0.756  1.00 93.92 101 A 1 
ATOM 793  C CB  . LEU A 1 101 ? -9.140  -18.221 1.759   1.00 93.82 101 A 1 
ATOM 794  C CG  . LEU A 1 101 ? -7.756  -18.470 1.132   1.00 92.61 101 A 1 
ATOM 795  C CD1 . LEU A 1 101 ? -6.859  -17.239 1.220   1.00 88.73 101 A 1 
ATOM 796  C CD2 . LEU A 1 101 ? -7.063  -19.624 1.856   1.00 88.35 101 A 1 
ATOM 797  N N   . LEU A 1 102 ? -10.197 -16.586 -1.347  1.00 94.20 102 A 1 
ATOM 798  C CA  . LEU A 1 102 ? -10.488 -16.767 -2.762  1.00 93.88 102 A 1 
ATOM 799  C C   . LEU A 1 102 ? -9.220  -17.139 -3.536  1.00 93.15 102 A 1 
ATOM 800  O O   . LEU A 1 102 ? -8.258  -16.373 -3.588  1.00 91.13 102 A 1 
ATOM 801  C CB  . LEU A 1 102 ? -11.144 -15.489 -3.304  1.00 93.74 102 A 1 
ATOM 802  C CG  . LEU A 1 102 ? -11.758 -15.664 -4.702  1.00 92.70 102 A 1 
ATOM 803  C CD1 . LEU A 1 102 ? -13.018 -16.528 -4.640  1.00 88.43 102 A 1 
ATOM 804  C CD2 . LEU A 1 102 ? -12.139 -14.294 -5.265  1.00 88.53 102 A 1 
ATOM 805  N N   . VAL A 1 103 ? -9.243  -18.296 -4.180  1.00 93.20 103 A 1 
ATOM 806  C CA  . VAL A 1 103 ? -8.141  -18.812 -4.998  1.00 92.88 103 A 1 
ATOM 807  C C   . VAL A 1 103 ? -8.636  -19.061 -6.418  1.00 93.20 103 A 1 
ATOM 808  O O   . VAL A 1 103 ? -9.655  -19.709 -6.631  1.00 92.35 103 A 1 
ATOM 809  C CB  . VAL A 1 103 ? -7.533  -20.078 -4.368  1.00 92.08 103 A 1 
ATOM 810  C CG1 . VAL A 1 103 ? -6.359  -20.615 -5.194  1.00 88.52 103 A 1 
ATOM 811  C CG2 . VAL A 1 103 ? -7.009  -19.790 -2.952  1.00 88.70 103 A 1 
ATOM 812  N N   . ASP A 1 104 ? -7.909  -18.548 -7.403  1.00 92.23 104 A 1 
ATOM 813  C CA  . ASP A 1 104 ? -8.163  -18.842 -8.815  1.00 91.84 104 A 1 
ATOM 814  C C   . ASP A 1 104 ? -7.784  -20.298 -9.121  1.00 91.76 104 A 1 
ATOM 815  O O   . ASP A 1 104 ? -6.617  -20.676 -9.026  1.00 90.18 104 A 1 
ATOM 816  C CB  . ASP A 1 104 ? -7.382  -17.842 -9.676  1.00 90.56 104 A 1 
ATOM 817  C CG  . ASP A 1 104 ? -7.571  -18.004 -11.190 1.00 88.82 104 A 1 
ATOM 818  O OD1 . ASP A 1 104 ? -8.060  -19.051 -11.661 1.00 83.89 104 A 1 
ATOM 819  O OD2 . ASP A 1 104 ? -7.231  -17.043 -11.913 1.00 83.69 104 A 1 
ATOM 820  N N   . ALA A 1 105 ? -8.757  -21.110 -9.528  1.00 92.47 105 A 1 
ATOM 821  C CA  . ALA A 1 105 ? -8.550  -22.522 -9.852  1.00 92.35 105 A 1 
ATOM 822  C C   . ALA A 1 105 ? -7.615  -22.757 -11.055 1.00 91.88 105 A 1 
ATOM 823  O O   . ALA A 1 105 ? -7.137  -23.872 -11.249 1.00 89.48 105 A 1 
ATOM 824  C CB  . ALA A 1 105 ? -9.924  -23.164 -10.081 1.00 92.33 105 A 1 
ATOM 825  N N   . THR A 1 106 ? -7.334  -21.725 -11.855 1.00 91.99 106 A 1 
ATOM 826  C CA  . THR A 1 106 ? -6.378  -21.816 -12.974 1.00 90.36 106 A 1 
ATOM 827  C C   . THR A 1 106 ? -4.939  -21.513 -12.551 1.00 89.43 106 A 1 
ATOM 828  O O   . THR A 1 106 ? -3.996  -21.966 -13.199 1.00 85.85 106 A 1 
ATOM 829  C CB  . THR A 1 106 ? -6.753  -20.883 -14.135 1.00 90.00 106 A 1 
ATOM 830  O OG1 . THR A 1 106 ? -6.526  -19.522 -13.837 1.00 83.54 106 A 1 
ATOM 831  C CG2 . THR A 1 106 ? -8.210  -21.022 -14.571 1.00 82.52 106 A 1 
ATOM 832  N N   . GLN A 1 107 ? -4.759  -20.717 -11.497 1.00 87.99 107 A 1 
ATOM 833  C CA  . GLN A 1 107 ? -3.449  -20.262 -11.034 1.00 86.46 107 A 1 
ATOM 834  C C   . GLN A 1 107 ? -2.990  -20.994 -9.772  1.00 86.34 107 A 1 
ATOM 835  O O   . GLN A 1 107 ? -1.791  -21.199 -9.602  1.00 82.42 107 A 1 
ATOM 836  C CB  . GLN A 1 107 ? -3.462  -18.743 -10.815 1.00 83.92 107 A 1 
ATOM 837  C CG  . GLN A 1 107 ? -3.738  -17.957 -12.108 1.00 79.49 107 A 1 
ATOM 838  C CD  . GLN A 1 107 ? -3.563  -16.449 -11.935 1.00 78.85 107 A 1 
ATOM 839  O OE1 . GLN A 1 107 ? -2.963  -15.956 -10.993 1.00 71.15 107 A 1 
ATOM 840  N NE2 . GLN A 1 107 ? -4.048  -15.650 -12.857 1.00 69.02 107 A 1 
ATOM 841  N N   . GLY A 1 108 ? -3.912  -21.405 -8.908  1.00 86.95 108 A 1 
ATOM 842  C CA  . GLY A 1 108 ? -3.632  -21.979 -7.595  1.00 86.53 108 A 1 
ATOM 843  C C   . GLY A 1 108 ? -3.178  -20.935 -6.566  1.00 87.18 108 A 1 
ATOM 844  O O   . GLY A 1 108 ? -3.338  -19.727 -6.754  1.00 84.93 108 A 1 
ATOM 845  N N   . VAL A 1 109 ? -2.606  -21.404 -5.463  1.00 84.62 109 A 1 
ATOM 846  C CA  . VAL A 1 109 ? -2.101  -20.548 -4.380  1.00 84.73 109 A 1 
ATOM 847  C C   . VAL A 1 109 ? -0.930  -19.691 -4.874  1.00 83.78 109 A 1 
ATOM 848  O O   . VAL A 1 109 ? -0.053  -20.163 -5.596  1.00 80.89 109 A 1 
ATOM 849  C CB  . VAL A 1 109 ? -1.727  -21.393 -3.146  1.00 84.35 109 A 1 
ATOM 850  C CG1 . VAL A 1 109 ? -1.161  -20.549 -2.000  1.00 79.05 109 A 1 
ATOM 851  C CG2 . VAL A 1 109 ? -2.962  -22.126 -2.603  1.00 78.78 109 A 1 
ATOM 852  N N   . GLN A 1 110 ? -0.911  -18.413 -4.482  1.00 85.24 110 A 1 
ATOM 853  C CA  . GLN A 1 110 ? 0.144   -17.440 -4.772  1.00 84.60 110 A 1 
ATOM 854  C C   . GLN A 1 110 ? 0.744   -16.895 -3.465  1.00 84.92 110 A 1 
ATOM 855  O O   . GLN A 1 110 ? 0.180   -17.077 -2.392  1.00 81.05 110 A 1 
ATOM 856  C CB  . GLN A 1 110 ? -0.405  -16.288 -5.628  1.00 81.92 110 A 1 
ATOM 857  C CG  . GLN A 1 110 ? -1.095  -16.718 -6.929  1.00 77.64 110 A 1 
ATOM 858  C CD  . GLN A 1 110 ? -0.187  -17.420 -7.918  1.00 75.46 110 A 1 
ATOM 859  O OE1 . GLN A 1 110 ? 1.016   -17.203 -8.026  1.00 65.87 110 A 1 
ATOM 860  N NE2 . GLN A 1 110 ? -0.747  -18.300 -8.712  1.00 63.75 110 A 1 
ATOM 861  N N   . ALA A 1 111 ? 1.871   -16.177 -3.552  1.00 79.62 111 A 1 
ATOM 862  C CA  . ALA A 1 111 ? 2.557   -15.635 -2.374  1.00 78.97 111 A 1 
ATOM 863  C C   . ALA A 1 111 ? 1.656   -14.709 -1.533  1.00 80.10 111 A 1 
ATOM 864  O O   . ALA A 1 111 ? 1.591   -14.848 -0.316  1.00 75.84 111 A 1 
ATOM 865  C CB  . ALA A 1 111 ? 3.832   -14.917 -2.834  1.00 75.69 111 A 1 
ATOM 866  N N   . GLN A 1 112 ? 0.896   -13.826 -2.175  1.00 81.38 112 A 1 
ATOM 867  C CA  . GLN A 1 112 ? -0.045  -12.936 -1.481  1.00 82.26 112 A 1 
ATOM 868  C C   . GLN A 1 112 ? -1.265  -13.675 -0.916  1.00 84.19 112 A 1 
ATOM 869  O O   . GLN A 1 112 ? -1.805  -13.260 0.103   1.00 81.08 112 A 1 
ATOM 870  C CB  . GLN A 1 112 ? -0.507  -11.834 -2.435  1.00 78.48 112 A 1 
ATOM 871  C CG  . GLN A 1 112 ? 0.624   -10.846 -2.751  1.00 68.61 112 A 1 
ATOM 872  C CD  . GLN A 1 112 ? 0.242   -9.854  -3.833  1.00 63.82 112 A 1 
ATOM 873  O OE1 . GLN A 1 112 ? -0.747  -9.982  -4.537  1.00 58.79 112 A 1 
ATOM 874  N NE2 . GLN A 1 112 ? 1.038   -8.834  -4.047  1.00 52.94 112 A 1 
ATOM 875  N N   . THR A 1 113 ? -1.702  -14.772 -1.527  1.00 85.21 113 A 1 
ATOM 876  C CA  . THR A 1 113 ? -2.748  -15.637 -0.949  1.00 84.78 113 A 1 
ATOM 877  C C   . THR A 1 113 ? -2.303  -16.151 0.415   1.00 86.14 113 A 1 
ATOM 878  O O   . THR A 1 113 ? -3.075  -16.102 1.365   1.00 85.24 113 A 1 
ATOM 879  C CB  . THR A 1 113 ? -3.058  -16.841 -1.853  1.00 84.10 113 A 1 
ATOM 880  O OG1 . THR A 1 113 ? -3.309  -16.442 -3.179  1.00 79.59 113 A 1 
ATOM 881  C CG2 . THR A 1 113 ? -4.280  -17.633 -1.388  1.00 78.78 113 A 1 
ATOM 882  N N   . LEU A 1 114 ? -1.047  -16.595 0.509   1.00 82.97 114 A 1 
ATOM 883  C CA  . LEU A 1 114 ? -0.457  -17.091 1.746   1.00 82.74 114 A 1 
ATOM 884  C C   . LEU A 1 114 ? -0.330  -15.980 2.797   1.00 84.15 114 A 1 
ATOM 885  O O   . LEU A 1 114 ? -0.758  -16.161 3.935   1.00 82.40 114 A 1 
ATOM 886  C CB  . LEU A 1 114 ? 0.903   -17.729 1.399   1.00 79.87 114 A 1 
ATOM 887  C CG  . LEU A 1 114 ? 1.608   -18.387 2.594   1.00 72.39 114 A 1 
ATOM 888  C CD1 . LEU A 1 114 ? 0.786   -19.544 3.154   1.00 65.92 114 A 1 
ATOM 889  C CD2 . LEU A 1 114 ? 2.970   -18.925 2.152   1.00 65.31 114 A 1 
ATOM 890  N N   . ALA A 1 115 ? 0.199   -14.818 2.414   1.00 82.69 115 A 1 
ATOM 891  C CA  . ALA A 1 115 ? 0.337   -13.670 3.313   1.00 82.14 115 A 1 
ATOM 892  C C   . ALA A 1 115 ? -1.018  -13.221 3.891   1.00 83.58 115 A 1 
ATOM 893  O O   . ALA A 1 115 ? -1.166  -13.060 5.103   1.00 82.06 115 A 1 
ATOM 894  C CB  . ALA A 1 115 ? 1.027   -12.539 2.540   1.00 80.57 115 A 1 
ATOM 895  N N   . ASN A 1 116 ? -2.039  -13.099 3.044   1.00 87.45 116 A 1 
ATOM 896  C CA  . ASN A 1 116 ? -3.384  -12.716 3.467   1.00 87.72 116 A 1 
ATOM 897  C C   . ASN A 1 116 ? -4.061  -13.790 4.336   1.00 89.13 116 A 1 
ATOM 898  O O   . ASN A 1 116 ? -4.786  -13.441 5.268   1.00 88.05 116 A 1 
ATOM 899  C CB  . ASN A 1 116 ? -4.214  -12.393 2.216   1.00 86.30 116 A 1 
ATOM 900  C CG  . ASN A 1 116 ? -3.799  -11.102 1.529   1.00 84.81 116 A 1 
ATOM 901  O OD1 . ASN A 1 116 ? -3.221  -10.205 2.113   1.00 77.75 116 A 1 
ATOM 902  N ND2 . ASN A 1 116 ? -4.130  -10.945 0.271   1.00 77.49 116 A 1 
ATOM 903  N N   . ALA A 1 117 ? -3.814  -15.075 4.076   1.00 88.18 117 A 1 
ATOM 904  C CA  . ALA A 1 117 ? -4.310  -16.155 4.926   1.00 87.78 117 A 1 
ATOM 905  C C   . ALA A 1 117 ? -3.703  -16.090 6.335   1.00 87.87 117 A 1 
ATOM 906  O O   . ALA A 1 117 ? -4.438  -16.195 7.314   1.00 86.76 117 A 1 
ATOM 907  C CB  . ALA A 1 117 ? -4.035  -17.500 4.251   1.00 88.06 117 A 1 
ATOM 908  N N   . TYR A 1 118 ? -2.394  -15.826 6.456   1.00 86.20 118 A 1 
ATOM 909  C CA  . TYR A 1 118 ? -1.766  -15.623 7.764   1.00 84.51 118 A 1 
ATOM 910  C C   . TYR A 1 118 ? -2.324  -14.407 8.498   1.00 85.42 118 A 1 
ATOM 911  O O   . TYR A 1 118 ? -2.600  -14.503 9.692   1.00 83.23 118 A 1 
ATOM 912  C CB  . TYR A 1 118 ? -0.242  -15.516 7.628   1.00 82.15 118 A 1 
ATOM 913  C CG  . TYR A 1 118 ? 0.458   -16.840 7.391   1.00 77.30 118 A 1 
ATOM 914  C CD1 . TYR A 1 118 ? 0.268   -17.912 8.290   1.00 68.18 118 A 1 
ATOM 915  C CD2 . TYR A 1 118 ? 1.325   -16.997 6.295   1.00 66.23 118 A 1 
ATOM 916  C CE1 . TYR A 1 118 ? 0.926   -19.139 8.081   1.00 60.62 118 A 1 
ATOM 917  C CE2 . TYR A 1 118 ? 1.987   -18.223 6.083   1.00 60.62 118 A 1 
ATOM 918  C CZ  . TYR A 1 118 ? 1.785   -19.296 6.974   1.00 62.80 118 A 1 
ATOM 919  O OH  . TYR A 1 118 ? 2.416   -20.481 6.761   1.00 61.07 118 A 1 
ATOM 920  N N   . LEU A 1 119 ? -2.586  -13.303 7.807   1.00 85.42 119 A 1 
ATOM 921  C CA  . LEU A 1 119 ? -3.252  -12.150 8.420   1.00 85.01 119 A 1 
ATOM 922  C C   . LEU A 1 119 ? -4.647  -12.496 8.947   1.00 86.14 119 A 1 
ATOM 923  O O   . LEU A 1 119 ? -5.034  -11.993 9.997   1.00 85.15 119 A 1 
ATOM 924  C CB  . LEU A 1 119 ? -3.368  -11.003 7.408   1.00 83.85 119 A 1 
ATOM 925  C CG  . LEU A 1 119 ? -2.041  -10.326 7.046   1.00 80.31 119 A 1 
ATOM 926  C CD1 . LEU A 1 119 ? -2.313  -9.349  5.906   1.00 74.93 119 A 1 
ATOM 927  C CD2 . LEU A 1 119 ? -1.444  -9.548  8.221   1.00 74.63 119 A 1 
ATOM 928  N N   . ALA A 1 120 ? -5.402  -13.339 8.247   1.00 88.90 120 A 1 
ATOM 929  C CA  . ALA A 1 120 ? -6.708  -13.790 8.722   1.00 89.28 120 A 1 
ATOM 930  C C   . ALA A 1 120 ? -6.590  -14.689 9.966   1.00 89.11 120 A 1 
ATOM 931  O O   . ALA A 1 120 ? -7.365  -14.521 10.906  1.00 88.12 120 A 1 
ATOM 932  C CB  . ALA A 1 120 ? -7.451  -14.470 7.569   1.00 90.57 120 A 1 
ATOM 933  N N   . ILE A 1 121 ? -5.590  -15.576 10.002  1.00 88.87 121 A 1 
ATOM 934  C CA  . ILE A 1 121 ? -5.278  -16.421 11.168  1.00 86.48 121 A 1 
ATOM 935  C C   . ILE A 1 121 ? -4.852  -15.558 12.365  1.00 85.60 121 A 1 
ATOM 936  O O   . ILE A 1 121 ? -5.366  -15.745 13.461  1.00 84.03 121 A 1 
ATOM 937  C CB  . ILE A 1 121 ? -4.202  -17.472 10.800  1.00 86.18 121 A 1 
ATOM 938  C CG1 . ILE A 1 121 ? -4.759  -18.484 9.771   1.00 83.55 121 A 1 
ATOM 939  C CG2 . ILE A 1 121 ? -3.703  -18.225 12.048  1.00 82.64 121 A 1 
ATOM 940  C CD1 . ILE A 1 121 ? -3.678  -19.328 9.078   1.00 77.98 121 A 1 
ATOM 941  N N   . ASP A 1 122 ? -3.980  -14.573 12.156  1.00 86.28 122 A 1 
ATOM 942  C CA  . ASP A 1 122 ? -3.508  -13.650 13.203  1.00 83.07 122 A 1 
ATOM 943  C C   . ASP A 1 122 ? -4.640  -12.794 13.807  1.00 83.29 122 A 1 
ATOM 944  O O   . ASP A 1 122 ? -4.497  -12.263 14.910  1.00 81.44 122 A 1 
ATOM 945  C CB  . ASP A 1 122 ? -2.435  -12.705 12.621  1.00 80.53 122 A 1 
ATOM 946  C CG  . ASP A 1 122 ? -1.047  -13.322 12.396  1.00 74.43 122 A 1 
ATOM 947  O OD1 . ASP A 1 122 ? -0.776  -14.440 12.889  1.00 67.89 122 A 1 
ATOM 948  O OD2 . ASP A 1 122 ? -0.206  -12.603 11.798  1.00 66.72 122 A 1 
ATOM 949  N N   . ASN A 1 123 ? -5.745  -12.635 13.093  1.00 87.10 123 A 1 
ATOM 950  C CA  . ASN A 1 123 ? -6.953  -11.946 13.561  1.00 86.82 123 A 1 
ATOM 951  C C   . ASN A 1 123 ? -8.032  -12.915 14.092  1.00 87.83 123 A 1 
ATOM 952  O O   . ASN A 1 123 ? -9.161  -12.478 14.309  1.00 86.50 123 A 1 
ATOM 953  C CB  . ASN A 1 123 ? -7.482  -11.005 12.456  1.00 86.05 123 A 1 
ATOM 954  C CG  . ASN A 1 123 ? -6.670  -9.730  12.316  1.00 84.15 123 A 1 
ATOM 955  O OD1 . ASN A 1 123 ? -6.882  -8.738  13.004  1.00 77.28 123 A 1 
ATOM 956  N ND2 . ASN A 1 123 ? -5.734  -9.694  11.410  1.00 76.90 123 A 1 
ATOM 957  N N   . ASP A 1 124 ? -7.700  -14.197 14.292  1.00 89.38 124 A 1 
ATOM 958  C CA  . ASP A 1 124 ? -8.610  -15.245 14.780  1.00 89.84 124 A 1 
ATOM 959  C C   . ASP A 1 124 ? -9.918  -15.373 13.964  1.00 90.84 124 A 1 
ATOM 960  O O   . ASP A 1 124 ? -11.007 -15.587 14.511  1.00 89.27 124 A 1 
ATOM 961  C CB  . ASP A 1 124 ? -8.851  -15.093 16.299  1.00 88.37 124 A 1 
ATOM 962  C CG  . ASP A 1 124 ? -7.603  -15.305 17.166  1.00 81.20 124 A 1 
ATOM 963  O OD1 . ASP A 1 124 ? -6.889  -16.305 16.930  1.00 75.01 124 A 1 
ATOM 964  O OD2 . ASP A 1 124 ? -7.426  -14.530 18.133  1.00 73.19 124 A 1 
ATOM 965  N N   . LEU A 1 125 ? -9.837  -15.222 12.636  1.00 91.06 125 A 1 
ATOM 966  C CA  . LEU A 1 125 ? -10.999 -15.292 11.746  1.00 91.94 125 A 1 
ATOM 967  C C   . LEU A 1 125 ? -11.311 -16.725 11.312  1.00 92.39 125 A 1 
ATOM 968  O O   . LEU A 1 125 ? -10.411 -17.510 11.008  1.00 90.90 125 A 1 
ATOM 969  C CB  . LEU A 1 125 ? -10.808 -14.402 10.507  1.00 91.65 125 A 1 
ATOM 970  C CG  . LEU A 1 125 ? -10.506 -12.927 10.810  1.00 90.94 125 A 1 
ATOM 971  C CD1 . LEU A 1 125 ? -10.483 -12.148 9.499   1.00 84.36 125 A 1 
ATOM 972  C CD2 . LEU A 1 125 ? -11.553 -12.277 11.705  1.00 84.67 125 A 1 
ATOM 973  N N   . GLU A 1 126 ? -12.596 -17.028 11.164  1.00 94.41 126 A 1 
ATOM 974  C CA  . GLU A 1 126 ? -13.029 -18.256 10.491  1.00 94.82 126 A 1 
ATOM 975  C C   . GLU A 1 126 ? -12.783 -18.136 8.981   1.00 95.19 126 A 1 
ATOM 976  O O   . GLU A 1 126 ? -13.325 -17.250 8.312   1.00 93.45 126 A 1 
ATOM 977  C CB  . GLU A 1 126 ? -14.509 -18.514 10.803  1.00 94.21 126 A 1 
ATOM 978  C CG  . GLU A 1 126 ? -14.996 -19.884 10.295  1.00 87.87 126 A 1 
ATOM 979  C CD  . GLU A 1 126 ? -14.340 -21.086 11.000  1.00 89.12 126 A 1 
ATOM 980  O OE1 . GLU A 1 126 ? -14.343 -22.181 10.389  1.00 78.81 126 A 1 
ATOM 981  O OE2 . GLU A 1 126 ? -13.896 -20.922 12.152  1.00 80.50 126 A 1 
ATOM 982  N N   . ILE A 1 127 ? -11.958 -19.031 8.423   1.00 94.72 127 A 1 
ATOM 983  C CA  . ILE A 1 127 ? -11.554 -18.959 7.013   1.00 94.70 127 A 1 
ATOM 984  C C   . ILE A 1 127 ? -12.354 -19.965 6.185   1.00 94.75 127 A 1 
ATOM 985  O O   . ILE A 1 127 ? -12.302 -21.169 6.409   1.00 93.34 127 A 1 
ATOM 986  C CB  . ILE A 1 127 ? -10.026 -19.124 6.842   1.00 93.67 127 A 1 
ATOM 987  C CG1 . ILE A 1 127 ? -9.265  -18.049 7.657   1.00 91.16 127 A 1 
ATOM 988  C CG2 . ILE A 1 127 ? -9.661  -19.019 5.348   1.00 91.24 127 A 1 
ATOM 989  C CD1 . ILE A 1 127 ? -7.741  -18.205 7.635   1.00 86.86 127 A 1 
ATOM 990  N N   . LEU A 1 128 ? -13.056 -19.459 5.172   1.00 95.20 128 A 1 
ATOM 991  C CA  . LEU A 1 128 ? -13.794 -20.264 4.204   1.00 95.11 128 A 1 
ATOM 992  C C   . LEU A 1 128 ? -13.033 -20.305 2.867   1.00 95.39 128 A 1 
ATOM 993  O O   . LEU A 1 128 ? -13.033 -19.299 2.147   1.00 93.93 128 A 1 
ATOM 994  C CB  . LEU A 1 128 ? -15.215 -19.680 4.073   1.00 93.78 128 A 1 
ATOM 995  C CG  . LEU A 1 128 ? -16.138 -20.502 3.157   1.00 88.53 128 A 1 
ATOM 996  C CD1 . LEU A 1 128 ? -16.432 -21.887 3.732   1.00 82.52 128 A 1 
ATOM 997  C CD2 . LEU A 1 128 ? -17.473 -19.772 2.990   1.00 82.91 128 A 1 
ATOM 998  N N   . PRO A 1 129 ? -12.399 -21.439 2.496   1.00 95.63 129 A 1 
ATOM 999  C CA  . PRO A 1 129 ? -11.712 -21.560 1.214   1.00 95.44 129 A 1 
ATOM 1000 C C   . PRO A 1 129 ? -12.713 -21.657 0.056   1.00 95.74 129 A 1 
ATOM 1001 O O   . PRO A 1 129 ? -13.678 -22.427 0.102   1.00 94.57 129 A 1 
ATOM 1002 C CB  . PRO A 1 129 ? -10.822 -22.801 1.338   1.00 94.05 129 A 1 
ATOM 1003 C CG  . PRO A 1 129 ? -11.573 -23.677 2.342   1.00 90.96 129 A 1 
ATOM 1004 C CD  . PRO A 1 129 ? -12.227 -22.659 3.276   1.00 93.83 129 A 1 
ATOM 1005 N N   . VAL A 1 130 ? -12.471 -20.875 -1.000  1.00 95.39 130 A 1 
ATOM 1006 C CA  . VAL A 1 130 ? -13.327 -20.793 -2.187  1.00 95.55 130 A 1 
ATOM 1007 C C   . VAL A 1 130 ? -12.474 -20.785 -3.453  1.00 95.35 130 A 1 
ATOM 1008 O O   . VAL A 1 130 ? -11.548 -19.989 -3.588  1.00 93.98 130 A 1 
ATOM 1009 C CB  . VAL A 1 130 ? -14.238 -19.547 -2.131  1.00 95.02 130 A 1 
ATOM 1010 C CG1 . VAL A 1 130 ? -15.139 -19.446 -3.365  1.00 91.20 130 A 1 
ATOM 1011 C CG2 . VAL A 1 130 ? -15.152 -19.574 -0.902  1.00 91.50 130 A 1 
ATOM 1012 N N   . LEU A 1 131 ? -12.811 -21.641 -4.409  1.00 95.79 131 A 1 
ATOM 1013 C CA  . LEU A 1 131 ? -12.147 -21.734 -5.707  1.00 95.87 131 A 1 
ATOM 1014 C C   . LEU A 1 131 ? -12.941 -20.975 -6.768  1.00 95.92 131 A 1 
ATOM 1015 O O   . LEU A 1 131 ? -14.101 -21.291 -7.021  1.00 94.50 131 A 1 
ATOM 1016 C CB  . LEU A 1 131 ? -11.954 -23.209 -6.083  1.00 95.16 131 A 1 
ATOM 1017 C CG  . LEU A 1 131 ? -11.078 -23.996 -5.090  1.00 93.34 131 A 1 
ATOM 1018 C CD1 . LEU A 1 131 ? -10.928 -25.426 -5.582  1.00 88.00 131 A 1 
ATOM 1019 C CD2 . LEU A 1 131 ? -9.681  -23.397 -4.934  1.00 87.96 131 A 1 
ATOM 1020 N N   . ASN A 1 132 ? -12.322 -19.975 -7.391  1.00 93.53 132 A 1 
ATOM 1021 C CA  . ASN A 1 132 ? -12.940 -19.121 -8.404  1.00 93.49 132 A 1 
ATOM 1022 C C   . ASN A 1 132 ? -12.492 -19.486 -9.828  1.00 93.43 132 A 1 
ATOM 1023 O O   . ASN A 1 132 ? -11.510 -20.198 -10.019 1.00 91.91 132 A 1 
ATOM 1024 C CB  . ASN A 1 132 ? -12.650 -17.655 -8.050  1.00 92.64 132 A 1 
ATOM 1025 C CG  . ASN A 1 132 ? -13.527 -16.655 -8.789  1.00 91.01 132 A 1 
ATOM 1026 O OD1 . ASN A 1 132 ? -14.597 -16.952 -9.300  1.00 84.33 132 A 1 
ATOM 1027 N ND2 . ASN A 1 132 ? -13.101 -15.424 -8.864  1.00 85.20 132 A 1 
ATOM 1028 N N   . LYS A 1 133 ? -13.196 -18.950 -10.820 1.00 94.15 133 A 1 
ATOM 1029 C CA  . LYS A 1 133 ? -12.960 -19.130 -12.263 1.00 94.05 133 A 1 
ATOM 1030 C C   . LYS A 1 133 ? -13.105 -20.577 -12.743 1.00 94.43 133 A 1 
ATOM 1031 O O   . LYS A 1 133 ? -12.430 -20.998 -13.680 1.00 91.70 133 A 1 
ATOM 1032 C CB  . LYS A 1 133 ? -11.635 -18.499 -12.716 1.00 92.68 133 A 1 
ATOM 1033 C CG  . LYS A 1 133 ? -11.406 -17.066 -12.241 1.00 91.90 133 A 1 
ATOM 1034 C CD  . LYS A 1 133 ? -10.254 -16.461 -13.051 1.00 89.73 133 A 1 
ATOM 1035 C CE  . LYS A 1 133 ? -9.739  -15.176 -12.401 1.00 86.08 133 A 1 
ATOM 1036 N NZ  . LYS A 1 133 ? -8.394  -14.840 -12.908 1.00 79.83 133 A 1 
ATOM 1037 N N   . ILE A 1 134 ? -14.024 -21.315 -12.137 1.00 93.99 134 A 1 
ATOM 1038 C CA  . ILE A 1 134 ? -14.338 -22.693 -12.551 1.00 93.33 134 A 1 
ATOM 1039 C C   . ILE A 1 134 ? -14.924 -22.782 -13.973 1.00 93.52 134 A 1 
ATOM 1040 O O   . ILE A 1 134 ? -14.925 -23.851 -14.569 1.00 90.41 134 A 1 
ATOM 1041 C CB  . ILE A 1 134 ? -15.279 -23.379 -11.540 1.00 91.81 134 A 1 
ATOM 1042 C CG1 . ILE A 1 134 ? -16.641 -22.655 -11.443 1.00 85.39 134 A 1 
ATOM 1043 C CG2 . ILE A 1 134 ? -14.569 -23.477 -10.172 1.00 81.18 134 A 1 
ATOM 1044 C CD1 . ILE A 1 134 ? -17.709 -23.444 -10.689 1.00 80.24 134 A 1 
ATOM 1045 N N   . ASP A 1 135 ? -15.385 -21.662 -14.526 1.00 93.53 135 A 1 
ATOM 1046 C CA  . ASP A 1 135 ? -15.872 -21.553 -15.902 1.00 92.62 135 A 1 
ATOM 1047 C C   . ASP A 1 135 ? -14.763 -21.697 -16.960 1.00 93.39 135 A 1 
ATOM 1048 O O   . ASP A 1 135 ? -15.054 -21.901 -18.141 1.00 90.62 135 A 1 
ATOM 1049 C CB  . ASP A 1 135 ? -16.612 -20.213 -16.072 1.00 90.82 135 A 1 
ATOM 1050 C CG  . ASP A 1 135 ? -15.766 -18.965 -15.793 1.00 88.61 135 A 1 
ATOM 1051 O OD1 . ASP A 1 135 ? -15.452 -18.715 -14.604 1.00 81.88 135 A 1 
ATOM 1052 O OD2 . ASP A 1 135 ? -15.503 -18.188 -16.740 1.00 84.50 135 A 1 
ATOM 1053 N N   . LEU A 1 136 ? -13.503 -21.584 -16.566 1.00 91.43 136 A 1 
ATOM 1054 C CA  . LEU A 1 136 ? -12.383 -21.680 -17.492 1.00 91.45 136 A 1 
ATOM 1055 C C   . LEU A 1 136 ? -11.956 -23.144 -17.709 1.00 92.07 136 A 1 
ATOM 1056 O O   . LEU A 1 136 ? -11.715 -23.863 -16.741 1.00 89.85 136 A 1 
ATOM 1057 C CB  . LEU A 1 136 ? -11.215 -20.808 -17.005 1.00 90.65 136 A 1 
ATOM 1058 C CG  . LEU A 1 136 ? -11.521 -19.299 -16.970 1.00 88.37 136 A 1 
ATOM 1059 C CD1 . LEU A 1 136 ? -10.292 -18.542 -16.471 1.00 81.95 136 A 1 
ATOM 1060 C CD2 . LEU A 1 136 ? -11.885 -18.735 -18.345 1.00 83.48 136 A 1 
ATOM 1061 N N   . PRO A 1 137 ? -11.737 -23.575 -18.959 1.00 93.87 137 A 1 
ATOM 1062 C CA  . PRO A 1 137 ? -11.294 -24.947 -19.254 1.00 92.87 137 A 1 
ATOM 1063 C C   . PRO A 1 137 ? -9.940  -25.333 -18.641 1.00 93.10 137 A 1 
ATOM 1064 O O   . PRO A 1 137 ? -9.627  -26.513 -18.529 1.00 90.39 137 A 1 
ATOM 1065 C CB  . PRO A 1 137 ? -11.210 -25.024 -20.783 1.00 92.08 137 A 1 
ATOM 1066 C CG  . PRO A 1 137 ? -12.158 -23.931 -21.264 1.00 89.54 137 A 1 
ATOM 1067 C CD  . PRO A 1 137 ? -12.027 -22.859 -20.193 1.00 92.57 137 A 1 
ATOM 1068 N N   . SER A 1 138 ? -9.122  -24.341 -18.297 1.00 93.02 138 A 1 
ATOM 1069 C CA  . SER A 1 138 ? -7.820  -24.520 -17.652 1.00 91.93 138 A 1 
ATOM 1070 C C   . SER A 1 138 ? -7.900  -24.651 -16.128 1.00 92.28 138 A 1 
ATOM 1071 O O   . SER A 1 138 ? -6.852  -24.730 -15.488 1.00 89.44 138 A 1 
ATOM 1072 C CB  . SER A 1 138 ? -6.890  -23.361 -18.036 1.00 90.29 138 A 1 
ATOM 1073 O OG  . SER A 1 138 ? -7.501  -22.113 -17.758 1.00 83.22 138 A 1 
ATOM 1074 N N   . SER A 1 139 ? -9.100  -24.610 -15.535 1.00 91.98 139 A 1 
ATOM 1075 C CA  . SER A 1 139 ? -9.267  -24.744 -14.088 1.00 92.03 139 A 1 
ATOM 1076 C C   . SER A 1 139 ? -8.909  -26.157 -13.618 1.00 91.85 139 A 1 
ATOM 1077 O O   . SER A 1 139 ? -9.442  -27.145 -14.128 1.00 89.61 139 A 1 
ATOM 1078 C CB  . SER A 1 139 ? -10.688 -24.358 -13.652 1.00 91.24 139 A 1 
ATOM 1079 O OG  . SER A 1 139 ? -11.665 -25.223 -14.202 1.00 79.68 139 A 1 
ATOM 1080 N N   . ASP A 1 140 ? -8.039  -26.248 -12.607 1.00 93.35 140 A 1 
ATOM 1081 C CA  . ASP A 1 140 ? -7.670  -27.500 -11.942 1.00 92.60 140 A 1 
ATOM 1082 C C   . ASP A 1 140 ? -8.037  -27.422 -10.456 1.00 92.95 140 A 1 
ATOM 1083 O O   . ASP A 1 140 ? -7.256  -27.011 -9.595  1.00 91.11 140 A 1 
ATOM 1084 C CB  . ASP A 1 140 ? -6.188  -27.823 -12.189 1.00 90.72 140 A 1 
ATOM 1085 C CG  . ASP A 1 140 ? -5.804  -29.237 -11.736 1.00 88.32 140 A 1 
ATOM 1086 O OD1 . ASP A 1 140 ? -6.553  -29.849 -10.933 1.00 83.50 140 A 1 
ATOM 1087 O OD2 . ASP A 1 140 ? -4.746  -29.714 -12.208 1.00 83.05 140 A 1 
ATOM 1088 N N   . VAL A 1 141 ? -9.284  -27.784 -10.177 1.00 93.59 141 A 1 
ATOM 1089 C CA  . VAL A 1 141 ? -9.871  -27.750 -8.828  1.00 93.88 141 A 1 
ATOM 1090 C C   . VAL A 1 141 ? -9.143  -28.688 -7.866  1.00 93.99 141 A 1 
ATOM 1091 O O   . VAL A 1 141 ? -8.964  -28.346 -6.699  1.00 92.56 141 A 1 
ATOM 1092 C CB  . VAL A 1 141 ? -11.368 -28.100 -8.915  1.00 92.80 141 A 1 
ATOM 1093 C CG1 . VAL A 1 141 ? -12.031 -28.293 -7.546  1.00 88.40 141 A 1 
ATOM 1094 C CG2 . VAL A 1 141 ? -12.137 -27.003 -9.661  1.00 88.48 141 A 1 
ATOM 1095 N N   . VAL A 1 142 ? -8.724  -29.855 -8.339  1.00 94.03 142 A 1 
ATOM 1096 C CA  . VAL A 1 142 ? -8.070  -30.861 -7.491  1.00 93.45 142 A 1 
ATOM 1097 C C   . VAL A 1 142 ? -6.704  -30.349 -7.045  1.00 93.02 142 A 1 
ATOM 1098 O O   . VAL A 1 142 ? -6.443  -30.269 -5.844  1.00 91.84 142 A 1 
ATOM 1099 C CB  . VAL A 1 142 ? -7.961  -32.220 -8.213  1.00 92.69 142 A 1 
ATOM 1100 C CG1 . VAL A 1 142 ? -7.275  -33.273 -7.334  1.00 86.96 142 A 1 
ATOM 1101 C CG2 . VAL A 1 142 ? -9.354  -32.749 -8.581  1.00 86.69 142 A 1 
ATOM 1102 N N   . ALA A 1 143 ? -5.888  -29.896 -7.990  1.00 91.22 143 A 1 
ATOM 1103 C CA  . ALA A 1 143 ? -4.573  -29.341 -7.678  1.00 89.41 143 A 1 
ATOM 1104 C C   . ALA A 1 143 ? -4.663  -28.088 -6.791  1.00 89.88 143 A 1 
ATOM 1105 O O   . ALA A 1 143 ? -3.850  -27.915 -5.884  1.00 88.47 143 A 1 
ATOM 1106 C CB  . ALA A 1 143 ? -3.851  -29.027 -8.987  1.00 87.58 143 A 1 
ATOM 1107 N N   . ALA A 1 144 ? -5.655  -27.214 -7.019  1.00 90.22 144 A 1 
ATOM 1108 C CA  . ALA A 1 144 ? -5.834  -26.021 -6.192  1.00 90.45 144 A 1 
ATOM 1109 C C   . ALA A 1 144 ? -6.211  -26.366 -4.738  1.00 90.87 144 A 1 
ATOM 1110 O O   . ALA A 1 144 ? -5.703  -25.729 -3.814  1.00 89.93 144 A 1 
ATOM 1111 C CB  . ALA A 1 144 ? -6.867  -25.112 -6.860  1.00 90.67 144 A 1 
ATOM 1112 N N   . ARG A 1 145 ? -7.048  -27.382 -4.513  1.00 93.52 145 A 1 
ATOM 1113 C CA  . ARG A 1 145 ? -7.381  -27.875 -3.160  1.00 93.28 145 A 1 
ATOM 1114 C C   . ARG A 1 145 ? -6.164  -28.451 -2.441  1.00 92.51 145 A 1 
ATOM 1115 O O   . ARG A 1 145 ? -5.916  -28.081 -1.294  1.00 91.16 145 A 1 
ATOM 1116 C CB  . ARG A 1 145 ? -8.482  -28.939 -3.231  1.00 93.21 145 A 1 
ATOM 1117 C CG  . ARG A 1 145 ? -9.859  -28.317 -3.465  1.00 90.04 145 A 1 
ATOM 1118 C CD  . ARG A 1 145 ? -10.899 -29.426 -3.595  1.00 89.70 145 A 1 
ATOM 1119 N NE  . ARG A 1 145 ? -12.257 -28.861 -3.689  1.00 86.39 145 A 1 
ATOM 1120 C CZ  . ARG A 1 145 ? -13.346 -29.504 -4.054  1.00 84.17 145 A 1 
ATOM 1121 N NH1 . ARG A 1 145 ? -13.328 -30.755 -4.422  1.00 76.61 145 A 1 
ATOM 1122 N NH2 . ARG A 1 145 ? -14.490 -28.881 -4.050  1.00 76.92 145 A 1 
ATOM 1123 N N   . GLU A 1 146 ? -5.399  -29.298 -3.116  1.00 90.58 146 A 1 
ATOM 1124 C CA  . GLU A 1 146 ? -4.155  -29.855 -2.576  1.00 88.90 146 A 1 
ATOM 1125 C C   . GLU A 1 146 ? -3.180  -28.737 -2.181  1.00 88.17 146 A 1 
ATOM 1126 O O   . GLU A 1 146 ? -2.655  -28.734 -1.072  1.00 85.66 146 A 1 
ATOM 1127 C CB  . GLU A 1 146 ? -3.500  -30.793 -3.608  1.00 87.64 146 A 1 
ATOM 1128 C CG  . GLU A 1 146 ? -4.265  -32.118 -3.782  1.00 79.76 146 A 1 
ATOM 1129 C CD  . GLU A 1 146 ? -3.679  -33.038 -4.874  1.00 76.88 146 A 1 
ATOM 1130 O OE1 . GLU A 1 146 ? -4.191  -34.176 -5.005  1.00 67.81 146 A 1 
ATOM 1131 O OE2 . GLU A 1 146 ? -2.759  -32.612 -5.613  1.00 68.61 146 A 1 
ATOM 1132 N N   . GLN A 1 147 ? -3.016  -27.723 -3.033  1.00 88.32 147 A 1 
ATOM 1133 C CA  . GLN A 1 147 ? -2.153  -26.580 -2.728  1.00 86.58 147 A 1 
ATOM 1134 C C   . GLN A 1 147 ? -2.620  -25.787 -1.501  1.00 86.97 147 A 1 
ATOM 1135 O O   . GLN A 1 147 ? -1.784  -25.367 -0.706  1.00 85.64 147 A 1 
ATOM 1136 C CB  . GLN A 1 147 ? -2.074  -25.641 -3.933  1.00 85.28 147 A 1 
ATOM 1137 C CG  . GLN A 1 147 ? -1.211  -26.204 -5.066  1.00 80.68 147 A 1 
ATOM 1138 C CD  . GLN A 1 147 ? -1.243  -25.320 -6.306  1.00 82.31 147 A 1 
ATOM 1139 O OE1 . GLN A 1 147 ? -1.573  -24.140 -6.287  1.00 76.79 147 A 1 
ATOM 1140 N NE2 . GLN A 1 147 ? -0.877  -25.849 -7.450  1.00 74.78 147 A 1 
ATOM 1141 N N   . ILE A 1 148 ? -3.921  -25.555 -1.326  1.00 88.52 148 A 1 
ATOM 1142 C CA  . ILE A 1 148 ? -4.435  -24.863 -0.131  1.00 88.88 148 A 1 
ATOM 1143 C C   . ILE A 1 148 ? -4.122  -25.681 1.129   1.00 88.00 148 A 1 
ATOM 1144 O O   . ILE A 1 148 ? -3.649  -25.116 2.117   1.00 86.07 148 A 1 
ATOM 1145 C CB  . ILE A 1 148 ? -5.945  -24.552 -0.261  1.00 89.98 148 A 1 
ATOM 1146 C CG1 . ILE A 1 148 ? -6.198  -23.507 -1.370  1.00 88.60 148 A 1 
ATOM 1147 C CG2 . ILE A 1 148 ? -6.515  -24.014 1.068   1.00 88.39 148 A 1 
ATOM 1148 C CD1 . ILE A 1 148 ? -7.666  -23.415 -1.805  1.00 86.42 148 A 1 
ATOM 1149 N N   . ALA A 1 149 ? -4.332  -26.999 1.085   1.00 89.49 149 A 1 
ATOM 1150 C CA  . ALA A 1 149 ? -4.048  -27.871 2.220   1.00 88.15 149 A 1 
ATOM 1151 C C   . ALA A 1 149 ? -2.546  -27.913 2.555   1.00 86.95 149 A 1 
ATOM 1152 O O   . ALA A 1 149 ? -2.163  -27.700 3.706   1.00 84.25 149 A 1 
ATOM 1153 C CB  . ALA A 1 149 ? -4.615  -29.261 1.916   1.00 87.67 149 A 1 
ATOM 1154 N N   . ASP A 1 150 ? -1.695  -28.096 1.551   1.00 84.88 150 A 1 
ATOM 1155 C CA  . ASP A 1 150 ? -0.248  -28.258 1.733   1.00 82.13 150 A 1 
ATOM 1156 C C   . ASP A 1 150 ? 0.465   -26.953 2.120   1.00 81.77 150 A 1 
ATOM 1157 O O   . ASP A 1 150 ? 1.445   -26.969 2.864   1.00 78.68 150 A 1 
ATOM 1158 C CB  . ASP A 1 150 ? 0.375   -28.804 0.437   1.00 79.84 150 A 1 
ATOM 1159 C CG  . ASP A 1 150 ? 0.052   -30.272 0.130   1.00 74.26 150 A 1 
ATOM 1160 O OD1 . ASP A 1 150 ? -0.417  -30.993 1.037   1.00 69.24 150 A 1 
ATOM 1161 O OD2 . ASP A 1 150 ? 0.376   -30.684 -1.011  1.00 67.89 150 A 1 
ATOM 1162 N N   . VAL A 1 151 ? 0.009   -25.812 1.590   1.00 82.54 151 A 1 
ATOM 1163 C CA  . VAL A 1 151 ? 0.710   -24.521 1.728   1.00 80.65 151 A 1 
ATOM 1164 C C   . VAL A 1 151 ? 0.128   -23.675 2.841   1.00 81.82 151 A 1 
ATOM 1165 O O   . VAL A 1 151 ? 0.878   -23.095 3.625   1.00 79.21 151 A 1 
ATOM 1166 C CB  . VAL A 1 151 ? 0.660   -23.718 0.418   1.00 78.92 151 A 1 
ATOM 1167 C CG1 . VAL A 1 151 ? 1.480   -22.418 0.501   1.00 73.24 151 A 1 
ATOM 1168 C CG2 . VAL A 1 151 ? 1.212   -24.527 -0.736  1.00 72.74 151 A 1 
ATOM 1169 N N   . VAL A 1 152 ? -1.186  -23.547 2.880   1.00 83.02 152 A 1 
ATOM 1170 C CA  . VAL A 1 152 ? -1.882  -22.697 3.855   1.00 82.57 152 A 1 
ATOM 1171 C C   . VAL A 1 152 ? -2.160  -23.479 5.141   1.00 82.40 152 A 1 
ATOM 1172 O O   . VAL A 1 152 ? -2.283  -22.885 6.206   1.00 80.06 152 A 1 
ATOM 1173 C CB  . VAL A 1 152 ? -3.165  -22.079 3.260   1.00 83.45 152 A 1 
ATOM 1174 C CG1 . VAL A 1 152 ? -3.729  -20.979 4.157   1.00 79.15 152 A 1 
ATOM 1175 C CG2 . VAL A 1 152 ? -2.927  -21.450 1.873   1.00 78.74 152 A 1 
ATOM 1176 N N   . GLY A 1 153 ? -2.220  -24.808 5.060   1.00 84.56 153 A 1 
ATOM 1177 C CA  . GLY A 1 153 ? -2.523  -25.670 6.203   1.00 84.05 153 A 1 
ATOM 1178 C C   . GLY A 1 153 ? -4.010  -25.699 6.570   1.00 85.91 153 A 1 
ATOM 1179 O O   . GLY A 1 153 ? -4.357  -26.075 7.685   1.00 82.94 153 A 1 
ATOM 1180 N N   . ILE A 1 154 ? -4.876  -25.289 5.650   1.00 87.26 154 A 1 
ATOM 1181 C CA  . ILE A 1 154 ? -6.334  -25.272 5.826   1.00 88.42 154 A 1 
ATOM 1182 C C   . ILE A 1 154 ? -6.936  -26.425 5.019   1.00 89.37 154 A 1 
ATOM 1183 O O   . ILE A 1 154 ? -6.626  -26.581 3.839   1.00 87.46 154 A 1 
ATOM 1184 C CB  . ILE A 1 154 ? -6.926  -23.901 5.419   1.00 87.29 154 A 1 
ATOM 1185 C CG1 . ILE A 1 154 ? -6.344  -22.777 6.307   1.00 81.37 154 A 1 
ATOM 1186 C CG2 . ILE A 1 154 ? -8.467  -23.910 5.518   1.00 80.33 154 A 1 
ATOM 1187 C CD1 . ILE A 1 154 ? -6.758  -21.363 5.878   1.00 76.89 154 A 1 
ATOM 1188 N N   . ASP A 1 155 ? -7.830  -27.194 5.630   1.00 90.75 155 A 1 
ATOM 1189 C CA  . ASP A 1 155 ? -8.566  -28.231 4.901   1.00 91.11 155 A 1 
ATOM 1190 C C   . ASP A 1 155 ? -9.439  -27.601 3.806   1.00 91.81 155 A 1 
ATOM 1191 O O   . ASP A 1 155 ? -10.314 -26.776 4.068   1.00 89.97 155 A 1 
ATOM 1192 C CB  . ASP A 1 155 ? -9.394  -29.098 5.858   1.00 89.37 155 A 1 
ATOM 1193 C CG  . ASP A 1 155 ? -10.092 -30.279 5.155   1.00 84.44 155 A 1 
ATOM 1194 O OD1 . ASP A 1 155 ? -9.830  -30.526 3.954   1.00 77.21 155 A 1 
ATOM 1195 O OD2 . ASP A 1 155 ? -10.891 -30.966 5.826   1.00 77.81 155 A 1 
ATOM 1196 N N   . ALA A 1 156 ? -9.180  -27.991 2.566   1.00 89.83 156 A 1 
ATOM 1197 C CA  . ALA A 1 156 ? -9.855  -27.483 1.382   1.00 90.75 156 A 1 
ATOM 1198 C C   . ALA A 1 156 ? -10.654 -28.559 0.628   1.00 92.23 156 A 1 
ATOM 1199 O O   . ALA A 1 156 ? -11.111 -28.308 -0.489  1.00 89.66 156 A 1 
ATOM 1200 C CB  . ALA A 1 156 ? -8.819  -26.776 0.506   1.00 88.61 156 A 1 
ATOM 1201 N N   . ASN A 1 157 ? -10.855 -29.740 1.213   1.00 92.67 157 A 1 
ATOM 1202 C CA  . ASN A 1 157 ? -11.630 -30.814 0.573   1.00 92.26 157 A 1 
ATOM 1203 C C   . ASN A 1 157 ? -13.047 -30.353 0.219   1.00 92.75 157 A 1 
ATOM 1204 O O   . ASN A 1 157 ? -13.519 -30.582 -0.901  1.00 90.62 157 A 1 
ATOM 1205 C CB  . ASN A 1 157 ? -11.652 -32.037 1.502   1.00 90.74 157 A 1 
ATOM 1206 C CG  . ASN A 1 157 ? -10.317 -32.753 1.522   1.00 85.22 157 A 1 
ATOM 1207 O OD1 . ASN A 1 157 ? -9.741  -33.050 0.488   1.00 75.48 157 A 1 
ATOM 1208 N ND2 . ASN A 1 157 ? -9.797  -33.063 2.680   1.00 74.64 157 A 1 
ATOM 1209 N N   . ASP A 1 158 ? -13.668 -29.610 1.134   1.00 91.98 158 A 1 
ATOM 1210 C CA  . ASP A 1 158 ? -15.007 -29.033 0.986   1.00 91.41 158 A 1 
ATOM 1211 C C   . ASP A 1 158 ? -15.000 -27.598 0.434   1.00 92.55 158 A 1 
ATOM 1212 O O   . ASP A 1 158 ? -15.997 -26.873 0.555   1.00 89.68 158 A 1 
ATOM 1213 C CB  . ASP A 1 158 ? -15.753 -29.106 2.328   1.00 88.39 158 A 1 
ATOM 1214 C CG  . ASP A 1 158 ? -16.057 -30.524 2.811   1.00 81.01 158 A 1 
ATOM 1215 O OD1 . ASP A 1 158 ? -16.173 -31.434 1.962   1.00 74.02 158 A 1 
ATOM 1216 O OD2 . ASP A 1 158 ? -16.268 -30.649 4.033   1.00 75.04 158 A 1 
ATOM 1217 N N   . ALA A 1 159 ? -13.888 -27.154 -0.151  1.00 92.70 159 A 1 
ATOM 1218 C CA  . ALA A 1 159 ? -13.798 -25.825 -0.743  1.00 92.84 159 A 1 
ATOM 1219 C C   . ALA A 1 159 ? -14.839 -25.658 -1.854  1.00 93.38 159 A 1 
ATOM 1220 O O   . ALA A 1 159 ? -14.927 -26.463 -2.794  1.00 91.49 159 A 1 
ATOM 1221 C CB  . ALA A 1 159 ? -12.379 -25.551 -1.249  1.00 91.98 159 A 1 
ATOM 1222 N N   . LEU A 1 160 ? -15.617 -24.580 -1.746  1.00 94.59 160 A 1 
ATOM 1223 C CA  . LEU A 1 160 ? -16.685 -24.272 -2.687  1.00 94.51 160 A 1 
ATOM 1224 C C   . LEU A 1 160 ? -16.102 -23.821 -4.020  1.00 95.30 160 A 1 
ATOM 1225 O O   . LEU A 1 160 ? -15.169 -23.022 -4.070  1.00 93.72 160 A 1 
ATOM 1226 C CB  . LEU A 1 160 ? -17.609 -23.204 -2.102  1.00 92.74 160 A 1 
ATOM 1227 C CG  . LEU A 1 160 ? -18.430 -23.697 -0.900  1.00 86.93 160 A 1 
ATOM 1228 C CD1 . LEU A 1 160 ? -19.126 -22.502 -0.274  1.00 77.92 160 A 1 
ATOM 1229 C CD2 . LEU A 1 160 ? -19.503 -24.707 -1.296  1.00 78.29 160 A 1 
ATOM 1230 N N   . CYS A 1 161 ? -16.700 -24.312 -5.093  1.00 95.01 161 A 1 
ATOM 1231 C CA  . CYS A 1 161 ? -16.352 -23.927 -6.450  1.00 95.09 161 A 1 
ATOM 1232 C C   . CYS A 1 161 ? -17.331 -22.860 -6.945  1.00 95.29 161 A 1 
ATOM 1233 O O   . CYS A 1 161 ? -18.540 -23.094 -6.947  1.00 93.05 161 A 1 
ATOM 1234 C CB  . CYS A 1 161 ? -16.369 -25.178 -7.322  1.00 93.50 161 A 1 
ATOM 1235 S SG  . CYS A 1 161 ? -15.041 -26.307 -6.815  1.00 90.91 161 A 1 
ATOM 1236 N N   . VAL A 1 162 ? -16.817 -21.710 -7.375  1.00 95.20 162 A 1 
ATOM 1237 C CA  . VAL A 1 162 ? -17.626 -20.583 -7.855  1.00 95.35 162 A 1 
ATOM 1238 C C   . VAL A 1 162 ? -17.075 -19.999 -9.156  1.00 95.35 162 A 1 
ATOM 1239 O O   . VAL A 1 162 ? -15.892 -20.110 -9.474  1.00 93.65 162 A 1 
ATOM 1240 C CB  . VAL A 1 162 ? -17.781 -19.476 -6.788  1.00 94.29 162 A 1 
ATOM 1241 C CG1 . VAL A 1 162 ? -18.356 -20.015 -5.473  1.00 87.78 162 A 1 
ATOM 1242 C CG2 . VAL A 1 162 ? -16.472 -18.744 -6.480  1.00 86.89 162 A 1 
ATOM 1243 N N   . SER A 1 163 ? -17.937 -19.309 -9.890  1.00 93.64 163 A 1 
ATOM 1244 C CA  . SER A 1 163 ? -17.519 -18.384 -10.940 1.00 92.85 163 A 1 
ATOM 1245 C C   . SER A 1 163 ? -18.111 -17.007 -10.671 1.00 92.22 163 A 1 
ATOM 1246 O O   . SER A 1 163 ? -19.311 -16.789 -10.840 1.00 90.27 163 A 1 
ATOM 1247 C CB  . SER A 1 163 ? -17.925 -18.898 -12.318 1.00 92.00 163 A 1 
ATOM 1248 O OG  . SER A 1 163 ? -17.610 -17.914 -13.284 1.00 86.50 163 A 1 
ATOM 1249 N N   . GLY A 1 164 ? -17.273 -16.044 -10.300 1.00 91.30 164 A 1 
ATOM 1250 C CA  . GLY A 1 164 ? -17.698 -14.646 -10.173 1.00 89.84 164 A 1 
ATOM 1251 C C   . GLY A 1 164 ? -18.226 -14.075 -11.497 1.00 90.15 164 A 1 
ATOM 1252 O O   . GLY A 1 164 ? -19.078 -13.189 -11.504 1.00 87.68 164 A 1 
ATOM 1253 N N   . LYS A 1 165 ? -17.779 -14.613 -12.646 1.00 91.23 165 A 1 
ATOM 1254 C CA  . LYS A 1 165 ? -18.204 -14.166 -13.977 1.00 90.17 165 A 1 
ATOM 1255 C C   . LYS A 1 165 ? -19.605 -14.662 -14.341 1.00 90.07 165 A 1 
ATOM 1256 O O   . LYS A 1 165 ? -20.440 -13.860 -14.748 1.00 86.60 165 A 1 
ATOM 1257 C CB  . LYS A 1 165 ? -17.156 -14.617 -14.998 1.00 88.44 165 A 1 
ATOM 1258 C CG  . LYS A 1 165 ? -17.427 -14.051 -16.396 1.00 80.16 165 A 1 
ATOM 1259 C CD  . LYS A 1 165 ? -16.358 -14.566 -17.355 1.00 73.84 165 A 1 
ATOM 1260 C CE  . LYS A 1 165 ? -16.619 -14.068 -18.774 1.00 65.14 165 A 1 
ATOM 1261 N NZ  . LYS A 1 165 ? -15.645 -14.677 -19.713 1.00 56.95 165 A 1 
ATOM 1262 N N   . THR A 1 166 ? -19.866 -15.954 -14.197 1.00 91.09 166 A 1 
ATOM 1263 C CA  . THR A 1 166 ? -21.158 -16.560 -14.585 1.00 90.08 166 A 1 
ATOM 1264 C C   . THR A 1 166 ? -22.192 -16.521 -13.462 1.00 89.83 166 A 1 
ATOM 1265 O O   . THR A 1 166 ? -23.386 -16.504 -13.738 1.00 87.04 166 A 1 
ATOM 1266 C CB  . THR A 1 166 ? -20.984 -18.006 -15.074 1.00 89.94 166 A 1 
ATOM 1267 O OG1 . THR A 1 166 ? -20.493 -18.800 -14.027 1.00 84.87 166 A 1 
ATOM 1268 C CG2 . THR A 1 166 ? -20.007 -18.115 -16.245 1.00 83.42 166 A 1 
ATOM 1269 N N   . GLY A 1 167 ? -21.754 -16.462 -12.202 1.00 91.45 167 A 1 
ATOM 1270 C CA  . GLY A 1 167 ? -22.597 -16.566 -11.009 1.00 90.89 167 A 1 
ATOM 1271 C C   . GLY A 1 167 ? -22.790 -17.996 -10.504 1.00 92.52 167 A 1 
ATOM 1272 O O   . GLY A 1 167 ? -23.475 -18.196 -9.503  1.00 90.85 167 A 1 
ATOM 1273 N N   . GLU A 1 168 ? -22.191 -18.973 -11.156 1.00 92.19 168 A 1 
ATOM 1274 C CA  . GLU A 1 168 ? -22.248 -20.373 -10.736 1.00 92.69 168 A 1 
ATOM 1275 C C   . GLU A 1 168 ? -21.628 -20.550 -9.346  1.00 93.19 168 A 1 
ATOM 1276 O O   . GLU A 1 168 ? -20.588 -19.960 -9.042  1.00 91.24 168 A 1 
ATOM 1277 C CB  . GLU A 1 168 ? -21.543 -21.234 -11.796 1.00 91.51 168 A 1 
ATOM 1278 C CG  . GLU A 1 168 ? -21.698 -22.739 -11.556 1.00 82.88 168 A 1 
ATOM 1279 C CD  . GLU A 1 168 ? -21.076 -23.584 -12.682 1.00 80.43 168 A 1 
ATOM 1280 O OE1 . GLU A 1 168 ? -21.209 -24.823 -12.596 1.00 71.19 168 A 1 
ATOM 1281 O OE2 . GLU A 1 168 ? -20.515 -22.990 -13.638 1.00 73.63 168 A 1 
ATOM 1282 N N   . GLY A 1 169 ? -22.293 -21.314 -8.468  1.00 93.03 169 A 1 
ATOM 1283 C CA  . GLY A 1 169 ? -21.864 -21.584 -7.090  1.00 93.38 169 A 1 
ATOM 1284 C C   . GLY A 1 169 ? -22.019 -20.418 -6.103  1.00 94.72 169 A 1 
ATOM 1285 O O   . GLY A 1 169 ? -21.804 -20.597 -4.905  1.00 92.70 169 A 1 
ATOM 1286 N N   . VAL A 1 170 ? -22.418 -19.221 -6.546  1.00 94.01 170 A 1 
ATOM 1287 C CA  . VAL A 1 170 ? -22.576 -18.053 -5.655  1.00 93.94 170 A 1 
ATOM 1288 C C   . VAL A 1 170 ? -23.759 -18.195 -4.682  1.00 94.32 170 A 1 
ATOM 1289 O O   . VAL A 1 170 ? -23.588 -17.850 -3.512  1.00 93.47 170 A 1 
ATOM 1290 C CB  . VAL A 1 170 ? -22.626 -16.734 -6.455  1.00 92.78 170 A 1 
ATOM 1291 C CG1 . VAL A 1 170 ? -22.831 -15.513 -5.552  1.00 88.34 170 A 1 
ATOM 1292 C CG2 . VAL A 1 170 ? -21.312 -16.534 -7.220  1.00 88.23 170 A 1 
ATOM 1293 N N   . PRO A 1 171 ? -24.928 -18.740 -5.069  1.00 94.34 171 A 1 
ATOM 1294 C CA  . PRO A 1 171 ? -26.000 -19.032 -4.112  1.00 93.94 171 A 1 
ATOM 1295 C C   . PRO A 1 171 ? -25.576 -20.011 -3.006  1.00 94.41 171 A 1 
ATOM 1296 O O   . PRO A 1 171 ? -25.900 -19.808 -1.837  1.00 93.46 171 A 1 
ATOM 1297 C CB  . PRO A 1 171 ? -27.155 -19.590 -4.951  1.00 92.51 171 A 1 
ATOM 1298 C CG  . PRO A 1 171 ? -26.912 -19.008 -6.338  1.00 90.16 171 A 1 
ATOM 1299 C CD  . PRO A 1 171 ? -25.390 -19.008 -6.426  1.00 92.60 171 A 1 
ATOM 1300 N N   . GLU A 1 172 ? -24.812 -21.043 -3.356  1.00 94.97 172 A 1 
ATOM 1301 C CA  . GLU A 1 172 ? -24.245 -22.009 -2.413  1.00 94.85 172 A 1 
ATOM 1302 C C   . GLU A 1 172 ? -23.230 -21.348 -1.471  1.00 95.35 172 A 1 
ATOM 1303 O O   . GLU A 1 172 ? -23.230 -21.634 -0.271  1.00 93.82 172 A 1 
ATOM 1304 C CB  . GLU A 1 172 ? -23.566 -23.164 -3.174  1.00 94.05 172 A 1 
ATOM 1305 C CG  . GLU A 1 172 ? -24.515 -24.094 -3.959  1.00 86.51 172 A 1 
ATOM 1306 C CD  . GLU A 1 172 ? -25.273 -23.417 -5.113  1.00 80.61 172 A 1 
ATOM 1307 O OE1 . GLU A 1 172 ? -26.459 -23.799 -5.297  1.00 68.93 172 A 1 
ATOM 1308 O OE2 . GLU A 1 172 ? -24.736 -22.471 -5.729  1.00 69.98 172 A 1 
ATOM 1309 N N   . LEU A 1 173 ? -22.419 -20.429 -1.991  1.00 95.07 173 A 1 
ATOM 1310 C CA  . LEU A 1 173 ? -21.486 -19.637 -1.190  1.00 95.58 173 A 1 
ATOM 1311 C C   . LEU A 1 173 ? -22.220 -18.767 -0.162  1.00 95.97 173 A 1 
ATOM 1312 O O   . LEU A 1 173 ? -21.817 -18.732 0.997   1.00 94.88 173 A 1 
ATOM 1313 C CB  . LEU A 1 173 ? -20.603 -18.797 -2.131  1.00 95.30 173 A 1 
ATOM 1314 C CG  . LEU A 1 173 ? -19.633 -17.853 -1.401  1.00 94.47 173 A 1 
ATOM 1315 C CD1 . LEU A 1 173 ? -18.651 -18.612 -0.509  1.00 90.63 173 A 1 
ATOM 1316 C CD2 . LEU A 1 173 ? -18.833 -17.044 -2.421  1.00 90.93 173 A 1 
ATOM 1317 N N   . LEU A 1 174 ? -23.314 -18.104 -0.542  1.00 95.54 174 A 1 
ATOM 1318 C CA  . LEU A 1 174 ? -24.118 -17.293 0.382   1.00 95.12 174 A 1 
ATOM 1319 C C   . LEU A 1 174 ? -24.707 -18.136 1.524   1.00 95.08 174 A 1 
ATOM 1320 O O   . LEU A 1 174 ? -24.681 -17.706 2.681   1.00 93.87 174 A 1 
ATOM 1321 C CB  . LEU A 1 174 ? -25.229 -16.575 -0.404  1.00 94.49 174 A 1 
ATOM 1322 C CG  . LEU A 1 174 ? -24.739 -15.407 -1.279  1.00 92.97 174 A 1 
ATOM 1323 C CD1 . LEU A 1 174 ? -25.864 -14.947 -2.204  1.00 88.69 174 A 1 
ATOM 1324 C CD2 . LEU A 1 174 ? -24.315 -14.203 -0.433  1.00 89.11 174 A 1 
ATOM 1325 N N   . GLU A 1 175 ? -25.180 -19.346 1.234   1.00 95.75 175 A 1 
ATOM 1326 C CA  . GLU A 1 175 ? -25.631 -20.286 2.269   1.00 95.41 175 A 1 
ATOM 1327 C C   . GLU A 1 175 ? -24.479 -20.719 3.186   1.00 95.49 175 A 1 
ATOM 1328 O O   . GLU A 1 175 ? -24.635 -20.736 4.408   1.00 93.80 175 A 1 
ATOM 1329 C CB  . GLU A 1 175 ? -26.266 -21.528 1.630   1.00 94.26 175 A 1 
ATOM 1330 C CG  . GLU A 1 175 ? -27.618 -21.243 0.969   1.00 89.17 175 A 1 
ATOM 1331 C CD  . GLU A 1 175 ? -28.730 -20.857 1.955   1.00 91.40 175 A 1 
ATOM 1332 O OE1 . GLU A 1 175 ? -29.655 -20.128 1.533   1.00 82.19 175 A 1 
ATOM 1333 O OE2 . GLU A 1 175 ? -28.727 -21.353 3.104   1.00 84.84 175 A 1 
ATOM 1334 N N   . ALA A 1 176 ? -23.306 -21.016 2.629   1.00 95.32 176 A 1 
ATOM 1335 C CA  . ALA A 1 176 ? -22.140 -21.392 3.420   1.00 95.12 176 A 1 
ATOM 1336 C C   . ALA A 1 176 ? -21.654 -20.253 4.327   1.00 95.36 176 A 1 
ATOM 1337 O O   . ALA A 1 176 ? -21.322 -20.505 5.484   1.00 93.97 176 A 1 
ATOM 1338 C CB  . ALA A 1 176 ? -21.039 -21.867 2.481   1.00 94.70 176 A 1 
ATOM 1339 N N   . ILE A 1 177 ? -21.679 -19.003 3.861   1.00 95.91 177 A 1 
ATOM 1340 C CA  . ILE A 1 177 ? -21.373 -17.811 4.673   1.00 95.54 177 A 1 
ATOM 1341 C C   . ILE A 1 177 ? -22.291 -17.753 5.897   1.00 95.46 177 A 1 
ATOM 1342 O O   . ILE A 1 177 ? -21.833 -17.558 7.022   1.00 93.93 177 A 1 
ATOM 1343 C CB  . ILE A 1 177 ? -21.492 -16.528 3.807   1.00 95.07 177 A 1 
ATOM 1344 C CG1 . ILE A 1 177 ? -20.314 -16.445 2.812   1.00 92.82 177 A 1 
ATOM 1345 C CG2 . ILE A 1 177 ? -21.530 -15.248 4.666   1.00 92.82 177 A 1 
ATOM 1346 C CD1 . ILE A 1 177 ? -20.552 -15.449 1.669   1.00 89.27 177 A 1 
ATOM 1347 N N   . VAL A 1 178 ? -23.593 -17.952 5.696   1.00 95.99 178 A 1 
ATOM 1348 C CA  . VAL A 1 178 ? -24.577 -17.909 6.784   1.00 95.46 178 A 1 
ATOM 1349 C C   . VAL A 1 178 ? -24.387 -19.054 7.779   1.00 95.48 178 A 1 
ATOM 1350 O O   . VAL A 1 178 ? -24.532 -18.840 8.987   1.00 93.36 178 A 1 
ATOM 1351 C CB  . VAL A 1 178 ? -25.994 -17.894 6.191   1.00 93.20 178 A 1 
ATOM 1352 C CG1 . VAL A 1 178 ? -27.077 -18.146 7.237   1.00 84.38 178 A 1 
ATOM 1353 C CG2 . VAL A 1 178 ? -26.275 -16.526 5.553   1.00 83.64 178 A 1 
ATOM 1354 N N   . GLN A 1 179 ? -24.065 -20.253 7.296   1.00 95.39 179 A 1 
ATOM 1355 C CA  . GLN A 1 179 ? -23.965 -21.463 8.116   1.00 94.74 179 A 1 
ATOM 1356 C C   . GLN A 1 179 ? -22.619 -21.598 8.836   1.00 94.79 179 A 1 
ATOM 1357 O O   . GLN A 1 179 ? -22.600 -21.998 9.997   1.00 92.99 179 A 1 
ATOM 1358 C CB  . GLN A 1 179 ? -24.204 -22.692 7.232   1.00 93.58 179 A 1 
ATOM 1359 C CG  . GLN A 1 179 ? -25.662 -22.800 6.761   1.00 86.79 179 A 1 
ATOM 1360 C CD  . GLN A 1 179 ? -25.887 -23.947 5.782   1.00 83.14 179 A 1 
ATOM 1361 O OE1 . GLN A 1 179 ? -25.062 -24.820 5.567   1.00 73.85 179 A 1 
ATOM 1362 N NE2 . GLN A 1 179 ? -27.043 -24.003 5.154   1.00 70.41 179 A 1 
ATOM 1363 N N   . LYS A 1 180 ? -21.512 -21.306 8.151   1.00 94.67 180 A 1 
ATOM 1364 C CA  . LYS A 1 180 ? -20.155 -21.579 8.640   1.00 94.31 180 A 1 
ATOM 1365 C C   . LYS A 1 180 ? -19.517 -20.380 9.330   1.00 94.95 180 A 1 
ATOM 1366 O O   . LYS A 1 180 ? -18.789 -20.575 10.296  1.00 93.32 180 A 1 
ATOM 1367 C CB  . LYS A 1 180 ? -19.253 -22.089 7.501   1.00 93.68 180 A 1 
ATOM 1368 C CG  . LYS A 1 180 ? -19.698 -23.431 6.890   1.00 90.92 180 A 1 
ATOM 1369 C CD  . LYS A 1 180 ? -18.621 -23.955 5.925   1.00 86.10 180 A 1 
ATOM 1370 C CE  . LYS A 1 180 ? -18.965 -25.338 5.351   1.00 80.69 180 A 1 
ATOM 1371 N NZ  . LYS A 1 180 ? -17.834 -25.910 4.559   1.00 71.14 180 A 1 
ATOM 1372 N N   . LEU A 1 181 ? -19.781 -19.150 8.876   1.00 94.60 181 A 1 
ATOM 1373 C CA  . LEU A 1 181 ? -19.167 -17.986 9.519   1.00 94.98 181 A 1 
ATOM 1374 C C   . LEU A 1 181 ? -19.873 -17.642 10.838  1.00 95.28 181 A 1 
ATOM 1375 O O   . LEU A 1 181 ? -21.110 -17.673 10.913  1.00 93.61 181 A 1 
ATOM 1376 C CB  . LEU A 1 181 ? -19.096 -16.776 8.574   1.00 94.91 181 A 1 
ATOM 1377 C CG  . LEU A 1 181 ? -18.289 -17.000 7.282   1.00 94.11 181 A 1 
ATOM 1378 C CD1 . LEU A 1 181 ? -18.146 -15.665 6.548   1.00 89.81 181 A 1 
ATOM 1379 C CD2 . LEU A 1 181 ? -16.884 -17.548 7.534   1.00 90.24 181 A 1 
ATOM 1380 N N   . PRO A 1 182 ? -19.116 -17.286 11.891  1.00 95.68 182 A 1 
ATOM 1381 C CA  . PRO A 1 182 ? -19.700 -16.945 13.181  1.00 95.35 182 A 1 
ATOM 1382 C C   . PRO A 1 182 ? -20.448 -15.606 13.134  1.00 95.72 182 A 1 
ATOM 1383 O O   . PRO A 1 182 ? -20.182 -14.716 12.322  1.00 94.16 182 A 1 
ATOM 1384 C CB  . PRO A 1 182 ? -18.534 -16.959 14.175  1.00 93.80 182 A 1 
ATOM 1385 C CG  . PRO A 1 182 ? -17.328 -16.619 13.308  1.00 91.84 182 A 1 
ATOM 1386 C CD  . PRO A 1 182 ? -17.659 -17.232 11.960  1.00 94.76 182 A 1 
ATOM 1387 N N   . ALA A 1 183 ? -21.420 -15.467 14.026  1.00 95.03 183 A 1 
ATOM 1388 C CA  . ALA A 1 183 ? -22.056 -14.181 14.281  1.00 95.13 183 A 1 
ATOM 1389 C C   . ALA A 1 183 ? -21.141 -13.315 15.162  1.00 95.16 183 A 1 
ATOM 1390 O O   . ALA A 1 183 ? -20.417 -13.868 15.998  1.00 92.88 183 A 1 
ATOM 1391 C CB  . ALA A 1 183 ? -23.421 -14.413 14.940  1.00 93.57 183 A 1 
ATOM 1392 N N   . PRO A 1 184 ? -21.199 -11.979 15.041  1.00 94.73 184 A 1 
ATOM 1393 C CA  . PRO A 1 184 ? -20.400 -11.093 15.871  1.00 93.96 184 A 1 
ATOM 1394 C C   . PRO A 1 184 ? -20.729 -11.257 17.354  1.00 93.64 184 A 1 
ATOM 1395 O O   . PRO A 1 184 ? -21.898 -11.368 17.751  1.00 91.32 184 A 1 
ATOM 1396 C CB  . PRO A 1 184 ? -20.706 -9.680  15.382  1.00 92.60 184 A 1 
ATOM 1397 C CG  . PRO A 1 184 ? -22.064 -9.813  14.701  1.00 91.10 184 A 1 
ATOM 1398 C CD  . PRO A 1 184 ? -22.009 -11.213 14.118  1.00 93.07 184 A 1 
ATOM 1399 N N   . THR A 1 185 ? -19.678 -11.217 18.174  1.00 92.70 185 A 1 
ATOM 1400 C CA  . THR A 1 185 ? -19.783 -11.189 19.633  1.00 91.22 185 A 1 
ATOM 1401 C C   . THR A 1 185 ? -19.919 -9.750  20.135  1.00 90.46 185 A 1 
ATOM 1402 O O   . THR A 1 185 ? -19.632 -8.792  19.413  1.00 85.35 185 A 1 
ATOM 1403 C CB  . THR A 1 185 ? -18.600 -11.916 20.285  1.00 88.91 185 A 1 
ATOM 1404 O OG1 . THR A 1 185 ? -17.388 -11.315 19.932  1.00 80.15 185 A 1 
ATOM 1405 C CG2 . THR A 1 185 ? -18.535 -13.388 19.870  1.00 78.27 185 A 1 
ATOM 1406 N N   . GLY A 1 186 ? -20.386 -9.588  21.374  1.00 89.33 186 A 1 
ATOM 1407 C CA  . GLY A 1 186 ? -20.552 -8.282  22.023  1.00 88.85 186 A 1 
ATOM 1408 C C   . GLY A 1 186 ? -21.842 -8.178  22.831  1.00 90.38 186 A 1 
ATOM 1409 O O   . GLY A 1 186 ? -22.816 -8.891  22.569  1.00 86.92 186 A 1 
ATOM 1410 N N   . ASP A 1 187 ? -21.852 -7.276  23.818  1.00 89.75 187 A 1 
ATOM 1411 C CA  . ASP A 1 187 ? -23.018 -6.998  24.662  1.00 89.79 187 A 1 
ATOM 1412 C C   . ASP A 1 187 ? -23.703 -5.692  24.234  1.00 90.07 187 A 1 
ATOM 1413 O O   . ASP A 1 187 ? -23.154 -4.597  24.367  1.00 87.73 187 A 1 
ATOM 1414 C CB  . ASP A 1 187 ? -22.615 -6.989  26.143  1.00 88.12 187 A 1 
ATOM 1415 C CG  . ASP A 1 187 ? -23.801 -6.772  27.097  1.00 85.15 187 A 1 
ATOM 1416 O OD1 . ASP A 1 187 ? -24.960 -6.678  26.625  1.00 79.72 187 A 1 
ATOM 1417 O OD2 . ASP A 1 187 ? -23.549 -6.676  28.317  1.00 79.85 187 A 1 
ATOM 1418 N N   . ALA A 1 188 ? -24.929 -5.802  23.747  1.00 90.49 188 A 1 
ATOM 1419 C CA  . ALA A 1 188 ? -25.736 -4.656  23.331  1.00 89.81 188 A 1 
ATOM 1420 C C   . ALA A 1 188 ? -26.132 -3.720  24.494  1.00 90.57 188 A 1 
ATOM 1421 O O   . ALA A 1 188 ? -26.477 -2.564  24.249  1.00 87.46 188 A 1 
ATOM 1422 C CB  . ALA A 1 188 ? -26.972 -5.189  22.598  1.00 87.56 188 A 1 
ATOM 1423 N N   . ASN A 1 189 ? -26.085 -4.200  25.747  1.00 89.17 189 A 1 
ATOM 1424 C CA  . ASN A 1 189 ? -26.436 -3.414  26.937  1.00 88.64 189 A 1 
ATOM 1425 C C   . ASN A 1 189 ? -25.214 -2.788  27.628  1.00 88.85 189 A 1 
ATOM 1426 O O   . ASN A 1 189 ? -25.371 -1.990  28.555  1.00 86.23 189 A 1 
ATOM 1427 C CB  . ASN A 1 189 ? -27.214 -4.308  27.914  1.00 87.91 189 A 1 
ATOM 1428 C CG  . ASN A 1 189 ? -28.463 -4.908  27.303  1.00 86.06 189 A 1 
ATOM 1429 O OD1 . ASN A 1 189 ? -29.348 -4.235  26.804  1.00 77.07 189 A 1 
ATOM 1430 N ND2 . ASN A 1 189 ? -28.567 -6.214  27.315  1.00 76.71 189 A 1 
ATOM 1431 N N   . ALA A 1 190 ? -23.999 -3.140  27.204  1.00 87.96 190 A 1 
ATOM 1432 C CA  . ALA A 1 190 ? -22.771 -2.556  27.728  1.00 87.88 190 A 1 
ATOM 1433 C C   . ALA A 1 190 ? -22.583 -1.094  27.253  1.00 88.90 190 A 1 
ATOM 1434 O O   . ALA A 1 190 ? -23.234 -0.653  26.300  1.00 87.24 190 A 1 
ATOM 1435 C CB  . ALA A 1 190 ? -21.602 -3.462  27.333  1.00 86.14 190 A 1 
ATOM 1436 N N   . PRO A 1 191 ? -21.682 -0.325  27.893  1.00 88.36 191 A 1 
ATOM 1437 C CA  . PRO A 1 191 ? -21.286 0.986   27.383  1.00 88.15 191 A 1 
ATOM 1438 C C   . PRO A 1 191 ? -20.798 0.905   25.932  1.00 89.20 191 A 1 
ATOM 1439 O O   . PRO A 1 191 ? -20.112 -0.048  25.562  1.00 87.78 191 A 1 
ATOM 1440 C CB  . PRO A 1 191 ? -20.176 1.477   28.316  1.00 86.13 191 A 1 
ATOM 1441 C CG  . PRO A 1 191 ? -20.444 0.719   29.616  1.00 82.49 191 A 1 
ATOM 1442 C CD  . PRO A 1 191 ? -20.972 -0.622  29.125  1.00 85.36 191 A 1 
ATOM 1443 N N   . SER A 1 192 ? -21.114 1.928   25.139  1.00 89.11 192 A 1 
ATOM 1444 C CA  . SER A 1 192 ? -20.732 1.973   23.724  1.00 89.36 192 A 1 
ATOM 1445 C C   . SER A 1 192 ? -19.225 1.807   23.550  1.00 89.74 192 A 1 
ATOM 1446 O O   . SER A 1 192 ? -18.443 2.577   24.117  1.00 87.63 192 A 1 
ATOM 1447 C CB  . SER A 1 192 ? -21.153 3.292   23.067  1.00 87.86 192 A 1 
ATOM 1448 O OG  . SER A 1 192 ? -22.500 3.605   23.350  1.00 79.02 192 A 1 
ATOM 1449 N N   . ARG A 1 193 ? -18.835 0.829   22.751  1.00 90.41 193 A 1 
ATOM 1450 C CA  . ARG A 1 193 ? -17.445 0.545   22.406  1.00 90.83 193 A 1 
ATOM 1451 C C   . ARG A 1 193 ? -17.370 0.156   20.939  1.00 91.75 193 A 1 
ATOM 1452 O O   . ARG A 1 193 ? -17.894 -0.886  20.541  1.00 90.18 193 A 1 
ATOM 1453 C CB  . ARG A 1 193 ? -16.911 -0.536  23.355  1.00 88.22 193 A 1 
ATOM 1454 C CG  . ARG A 1 193 ? -15.397 -0.676  23.250  1.00 80.58 193 A 1 
ATOM 1455 C CD  . ARG A 1 193 ? -14.826 -1.574  24.359  1.00 82.55 193 A 1 
ATOM 1456 N NE  . ARG A 1 193 ? -15.285 -2.967  24.229  1.00 76.02 193 A 1 
ATOM 1457 C CZ  . ARG A 1 193 ? -14.677 -4.053  24.675  1.00 74.67 193 A 1 
ATOM 1458 N NH1 . ARG A 1 193 ? -13.560 -4.000  25.338  1.00 68.25 193 A 1 
ATOM 1459 N NH2 . ARG A 1 193 ? -15.192 -5.221  24.460  1.00 60.68 193 A 1 
ATOM 1460 N N   . ALA A 1 194 ? -16.765 1.008   20.138  1.00 91.33 194 A 1 
ATOM 1461 C CA  . ALA A 1 194 ? -16.644 0.809   18.701  1.00 91.61 194 A 1 
ATOM 1462 C C   . ALA A 1 194 ? -15.197 0.989   18.237  1.00 91.36 194 A 1 
ATOM 1463 O O   . ALA A 1 194 ? -14.477 1.853   18.742  1.00 89.40 194 A 1 
ATOM 1464 C CB  . ALA A 1 194 ? -17.615 1.742   17.972  1.00 91.74 194 A 1 
ATOM 1465 N N   . LEU A 1 195 ? -14.781 0.169   17.283  1.00 90.99 195 A 1 
ATOM 1466 C CA  . LEU A 1 195 ? -13.481 0.259   16.632  1.00 90.72 195 A 1 
ATOM 1467 C C   . LEU A 1 195 ? -13.565 1.245   15.470  1.00 91.43 195 A 1 
ATOM 1468 O O   . LEU A 1 195 ? -14.474 1.143   14.644  1.00 90.47 195 A 1 
ATOM 1469 C CB  . LEU A 1 195 ? -13.079 -1.151  16.158  1.00 89.73 195 A 1 
ATOM 1470 C CG  . LEU A 1 195 ? -11.691 -1.246  15.503  1.00 86.81 195 A 1 
ATOM 1471 C CD1 . LEU A 1 195 ? -10.569 -0.951  16.495  1.00 82.93 195 A 1 
ATOM 1472 C CD2 . LEU A 1 195 ? -11.501 -2.656  14.946  1.00 82.09 195 A 1 
ATOM 1473 N N   . LEU A 1 196 ? -12.610 2.166   15.387  1.00 90.48 196 A 1 
ATOM 1474 C CA  . LEU A 1 196 ? -12.393 3.015   14.226  1.00 89.93 196 A 1 
ATOM 1475 C C   . LEU A 1 196 ? -11.622 2.207   13.177  1.00 89.14 196 A 1 
ATOM 1476 O O   . LEU A 1 196 ? -10.421 1.992   13.319  1.00 86.62 196 A 1 
ATOM 1477 C CB  . LEU A 1 196 ? -11.676 4.292   14.682  1.00 88.55 196 A 1 
ATOM 1478 C CG  . LEU A 1 196 ? -11.739 5.451   13.676  1.00 86.39 196 A 1 
ATOM 1479 C CD1 . LEU A 1 196 ? -11.185 6.705   14.348  1.00 78.23 196 A 1 
ATOM 1480 C CD2 . LEU A 1 196 ? -10.953 5.230   12.384  1.00 78.03 196 A 1 
ATOM 1481 N N   . VAL A 1 197 ? -12.317 1.736   12.150  1.00 89.82 197 A 1 
ATOM 1482 C CA  . VAL A 1 197 ? -11.749 0.846   11.123  1.00 88.90 197 A 1 
ATOM 1483 C C   . VAL A 1 197 ? -10.990 1.641   10.068  1.00 87.82 197 A 1 
ATOM 1484 O O   . VAL A 1 197 ? -9.864  1.294   9.715   1.00 84.97 197 A 1 
ATOM 1485 C CB  . VAL A 1 197 ? -12.854 0.001   10.464  1.00 88.85 197 A 1 
ATOM 1486 C CG1 . VAL A 1 197 ? -12.265 -0.994  9.458   1.00 83.75 197 A 1 
ATOM 1487 C CG2 . VAL A 1 197 ? -13.657 -0.784  11.506  1.00 83.86 197 A 1 
ATOM 1488 N N   . ASP A 1 198 ? -11.604 2.707   9.571   1.00 88.28 198 A 1 
ATOM 1489 C CA  . ASP A 1 198 ? -11.037 3.589   8.552   1.00 87.60 198 A 1 
ATOM 1490 C C   . ASP A 1 198 ? -11.665 4.992   8.633   1.00 87.97 198 A 1 
ATOM 1491 O O   . ASP A 1 198 ? -12.702 5.199   9.270   1.00 85.95 198 A 1 
ATOM 1492 C CB  . ASP A 1 198 ? -11.226 2.962   7.157   1.00 85.93 198 A 1 
ATOM 1493 C CG  . ASP A 1 198 ? -10.478 3.744   6.072   1.00 82.19 198 A 1 
ATOM 1494 O OD1 . ASP A 1 198 ? -9.412  4.325   6.378   1.00 77.24 198 A 1 
ATOM 1495 O OD2 . ASP A 1 198 ? -11.014 3.873   4.954   1.00 75.55 198 A 1 
ATOM 1496 N N   . SER A 1 199 ? -11.035 5.965   7.981   1.00 87.09 199 A 1 
ATOM 1497 C CA  . SER A 1 199 ? -11.603 7.301   7.823   1.00 86.07 199 A 1 
ATOM 1498 C C   . SER A 1 199 ? -11.197 7.935   6.499   1.00 85.61 199 A 1 
ATOM 1499 O O   . SER A 1 199 ? -10.138 7.635   5.947   1.00 83.22 199 A 1 
ATOM 1500 C CB  . SER A 1 199 ? -11.216 8.198   9.001   1.00 84.40 199 A 1 
ATOM 1501 O OG  . SER A 1 199 ? -9.816  8.371   9.089   1.00 77.50 199 A 1 
ATOM 1502 N N   . TRP A 1 200 ? -12.029 8.837   5.995   1.00 87.22 200 A 1 
ATOM 1503 C CA  . TRP A 1 200 ? -11.704 9.656   4.832   1.00 85.91 200 A 1 
ATOM 1504 C C   . TRP A 1 200 ? -12.390 11.017  4.888   1.00 85.66 200 A 1 
ATOM 1505 O O   . TRP A 1 200 ? -13.372 11.223  5.604   1.00 83.22 200 A 1 
ATOM 1506 C CB  . TRP A 1 200 ? -12.057 8.925   3.531   1.00 84.39 200 A 1 
ATOM 1507 C CG  . TRP A 1 200 ? -13.520 8.721   3.277   1.00 82.77 200 A 1 
ATOM 1508 C CD1 . TRP A 1 200 ? -14.316 9.511   2.515   1.00 77.50 200 A 1 
ATOM 1509 C CD2 . TRP A 1 200 ? -14.375 7.653   3.767   1.00 80.43 200 A 1 
ATOM 1510 N NE1 . TRP A 1 200 ? -15.599 8.999   2.489   1.00 75.80 200 A 1 
ATOM 1511 C CE2 . TRP A 1 200 ? -15.692 7.842   3.245   1.00 78.51 200 A 1 
ATOM 1512 C CE3 . TRP A 1 200 ? -14.171 6.531   4.596   1.00 74.53 200 A 1 
ATOM 1513 C CZ2 . TRP A 1 200 ? -16.743 6.960   3.520   1.00 76.27 200 A 1 
ATOM 1514 C CZ3 . TRP A 1 200 ? -15.217 5.642   4.885   1.00 72.72 200 A 1 
ATOM 1515 C CH2 . TRP A 1 200 ? -16.498 5.850   4.352   1.00 73.37 200 A 1 
ATOM 1516 N N   . TYR A 1 201 ? -11.857 11.945  4.113   1.00 83.12 201 A 1 
ATOM 1517 C CA  . TYR A 1 201 ? -12.413 13.276  3.955   1.00 81.89 201 A 1 
ATOM 1518 C C   . TYR A 1 201 ? -13.287 13.352  2.704   1.00 82.62 201 A 1 
ATOM 1519 O O   . TYR A 1 201 ? -12.837 13.048  1.600   1.00 80.42 201 A 1 
ATOM 1520 C CB  . TYR A 1 201 ? -11.278 14.299  3.925   1.00 79.92 201 A 1 
ATOM 1521 C CG  . TYR A 1 201 ? -11.774 15.724  3.818   1.00 75.76 201 A 1 
ATOM 1522 C CD1 . TYR A 1 201 ? -11.819 16.369  2.566   1.00 70.65 201 A 1 
ATOM 1523 C CD2 . TYR A 1 201 ? -12.227 16.398  4.971   1.00 68.82 201 A 1 
ATOM 1524 C CE1 . TYR A 1 201 ? -12.304 17.685  2.469   1.00 65.85 201 A 1 
ATOM 1525 C CE2 . TYR A 1 201 ? -12.716 17.717  4.876   1.00 64.68 201 A 1 
ATOM 1526 C CZ  . TYR A 1 201 ? -12.751 18.360  3.624   1.00 67.44 201 A 1 
ATOM 1527 O OH  . TYR A 1 201 ? -13.222 19.634  3.531   1.00 64.53 201 A 1 
ATOM 1528 N N   . ASP A 1 202 ? -14.517 13.809  2.882   1.00 83.69 202 A 1 
ATOM 1529 C CA  . ASP A 1 202 ? -15.442 14.159  1.808   1.00 83.86 202 A 1 
ATOM 1530 C C   . ASP A 1 202 ? -15.644 15.684  1.783   1.00 84.09 202 A 1 
ATOM 1531 O O   . ASP A 1 202 ? -15.855 16.320  2.822   1.00 82.54 202 A 1 
ATOM 1532 C CB  . ASP A 1 202 ? -16.757 13.392  1.997   1.00 83.60 202 A 1 
ATOM 1533 C CG  . ASP A 1 202 ? -17.762 13.720  0.895   1.00 82.71 202 A 1 
ATOM 1534 O OD1 . ASP A 1 202 ? -18.398 14.800  0.996   1.00 77.96 202 A 1 
ATOM 1535 O OD2 . ASP A 1 202 ? -17.878 12.930  -0.059  1.00 77.63 202 A 1 
ATOM 1536 N N   . SER A 1 203 ? -15.603 16.273  0.593   1.00 82.89 203 A 1 
ATOM 1537 C CA  . SER A 1 203 ? -15.692 17.732  0.413   1.00 82.35 203 A 1 
ATOM 1538 C C   . SER A 1 203 ? -17.016 18.344  0.883   1.00 83.40 203 A 1 
ATOM 1539 O O   . SER A 1 203 ? -17.059 19.534  1.187   1.00 80.18 203 A 1 
ATOM 1540 C CB  . SER A 1 203 ? -15.484 18.085  -1.062  1.00 80.05 203 A 1 
ATOM 1541 O OG  . SER A 1 203 ? -14.224 17.617  -1.503  1.00 73.16 203 A 1 
ATOM 1542 N N   . TYR A 1 204 ? -18.090 17.553  0.944   1.00 83.44 204 A 1 
ATOM 1543 C CA  . TYR A 1 204 ? -19.427 18.004  1.341   1.00 84.71 204 A 1 
ATOM 1544 C C   . TYR A 1 204 ? -19.804 17.553  2.755   1.00 85.28 204 A 1 
ATOM 1545 O O   . TYR A 1 204 ? -20.486 18.278  3.484   1.00 82.27 204 A 1 
ATOM 1546 C CB  . TYR A 1 204 ? -20.460 17.477  0.339   1.00 83.91 204 A 1 
ATOM 1547 C CG  . TYR A 1 204 ? -20.266 17.981  -1.076  1.00 80.05 204 A 1 
ATOM 1548 C CD1 . TYR A 1 204 ? -20.726 19.264  -1.430  1.00 74.89 204 A 1 
ATOM 1549 C CD2 . TYR A 1 204 ? -19.625 17.176  -2.036  1.00 74.43 204 A 1 
ATOM 1550 C CE1 . TYR A 1 204 ? -20.551 19.742  -2.741  1.00 70.52 204 A 1 
ATOM 1551 C CE2 . TYR A 1 204 ? -19.443 17.650  -3.350  1.00 69.58 204 A 1 
ATOM 1552 C CZ  . TYR A 1 204 ? -19.912 18.933  -3.702  1.00 71.54 204 A 1 
ATOM 1553 O OH  . TYR A 1 204 ? -19.743 19.395  -4.973  1.00 67.97 204 A 1 
ATOM 1554 N N   . LEU A 1 205 ? -19.396 16.343  3.134   1.00 84.61 205 A 1 
ATOM 1555 C CA  . LEU A 1 205 ? -19.792 15.708  4.394   1.00 85.11 205 A 1 
ATOM 1556 C C   . LEU A 1 205 ? -18.766 15.920  5.513   1.00 85.78 205 A 1 
ATOM 1557 O O   . LEU A 1 205 ? -19.100 15.729  6.680   1.00 82.47 205 A 1 
ATOM 1558 C CB  . LEU A 1 205 ? -20.045 14.213  4.137   1.00 84.84 205 A 1 
ATOM 1559 C CG  . LEU A 1 205 ? -21.138 13.905  3.091   1.00 83.46 205 A 1 
ATOM 1560 C CD1 . LEU A 1 205 ? -21.217 12.398  2.858   1.00 78.24 205 A 1 
ATOM 1561 C CD2 . LEU A 1 205 ? -22.524 14.389  3.539   1.00 78.45 205 A 1 
ATOM 1562 N N   . GLY A 1 206 ? -17.551 16.332  5.190   1.00 85.23 206 A 1 
ATOM 1563 C CA  . GLY A 1 206 ? -16.434 16.428  6.124   1.00 84.45 206 A 1 
ATOM 1564 C C   . GLY A 1 206 ? -15.771 15.065  6.360   1.00 85.63 206 A 1 
ATOM 1565 O O   . GLY A 1 206 ? -15.675 14.244  5.450   1.00 83.75 206 A 1 
ATOM 1566 N N   . VAL A 1 207 ? -15.299 14.814  7.577   1.00 85.16 207 A 1 
ATOM 1567 C CA  . VAL A 1 207 ? -14.647 13.543  7.929   1.00 86.04 207 A 1 
ATOM 1568 C C   . VAL A 1 207 ? -15.702 12.464  8.162   1.00 88.15 207 A 1 
ATOM 1569 O O   . VAL A 1 207 ? -16.506 12.550  9.099   1.00 87.50 207 A 1 
ATOM 1570 C CB  . VAL A 1 207 ? -13.715 13.689  9.145   1.00 84.39 207 A 1 
ATOM 1571 C CG1 . VAL A 1 207 ? -12.994 12.370  9.448   1.00 79.16 207 A 1 
ATOM 1572 C CG2 . VAL A 1 207 ? -12.642 14.763  8.899   1.00 79.41 207 A 1 
ATOM 1573 N N   . VAL A 1 208 ? -15.670 11.435  7.316   1.00 87.54 208 A 1 
ATOM 1574 C CA  . VAL A 1 208 ? -16.470 10.217  7.443   1.00 88.11 208 A 1 
ATOM 1575 C C   . VAL A 1 208 ? -15.606 9.149   8.099   1.00 88.74 208 A 1 
ATOM 1576 O O   . VAL A 1 208 ? -14.487 8.892   7.659   1.00 87.59 208 A 1 
ATOM 1577 C CB  . VAL A 1 208 ? -16.997 9.736   6.076   1.00 87.93 208 A 1 
ATOM 1578 C CG1 . VAL A 1 208 ? -17.990 8.578   6.264   1.00 84.08 208 A 1 
ATOM 1579 C CG2 . VAL A 1 208 ? -17.708 10.849  5.294   1.00 83.87 208 A 1 
ATOM 1580 N N   . VAL A 1 209 ? -16.121 8.520   9.146   1.00 90.24 209 A 1 
ATOM 1581 C CA  . VAL A 1 209 ? -15.419 7.507   9.941   1.00 90.71 209 A 1 
ATOM 1582 C C   . VAL A 1 209 ? -16.164 6.186   9.828   1.00 91.58 209 A 1 
ATOM 1583 O O   . VAL A 1 209 ? -17.335 6.109   10.196  1.00 90.75 209 A 1 
ATOM 1584 C CB  . VAL A 1 209 ? -15.304 7.955   11.409  1.00 90.00 209 A 1 
ATOM 1585 C CG1 . VAL A 1 209 ? -14.494 6.945   12.226  1.00 86.27 209 A 1 
ATOM 1586 C CG2 . VAL A 1 209 ? -14.640 9.329   11.553  1.00 86.33 209 A 1 
ATOM 1587 N N   . LEU A 1 210 ? -15.491 5.150   9.336   1.00 91.16 210 A 1 
ATOM 1588 C CA  . LEU A 1 210 ? -16.001 3.784   9.300   1.00 91.10 210 A 1 
ATOM 1589 C C   . LEU A 1 210 ? -15.810 3.145   10.675  1.00 91.49 210 A 1 
ATOM 1590 O O   . LEU A 1 210 ? -14.704 3.122   11.218  1.00 90.20 210 A 1 
ATOM 1591 C CB  . LEU A 1 210 ? -15.287 2.991   8.191   1.00 90.31 210 A 1 
ATOM 1592 C CG  . LEU A 1 210 ? -15.867 1.583   7.966   1.00 87.26 210 A 1 
ATOM 1593 C CD1 . LEU A 1 210 ? -17.267 1.633   7.356   1.00 82.63 210 A 1 
ATOM 1594 C CD2 . LEU A 1 210 ? -14.965 0.793   7.018   1.00 81.71 210 A 1 
ATOM 1595 N N   . VAL A 1 211 ? -16.887 2.622   11.235  1.00 92.39 211 A 1 
ATOM 1596 C CA  . VAL A 1 211 ? -16.917 2.074   12.594  1.00 92.73 211 A 1 
ATOM 1597 C C   . VAL A 1 211 ? -17.475 0.660   12.625  1.00 92.73 211 A 1 
ATOM 1598 O O   . VAL A 1 211 ? -18.438 0.326   11.934  1.00 91.46 211 A 1 
ATOM 1599 C CB  . VAL A 1 211 ? -17.672 2.985   13.583  1.00 92.09 211 A 1 
ATOM 1600 C CG1 . VAL A 1 211 ? -16.991 4.349   13.702  1.00 86.69 211 A 1 
ATOM 1601 C CG2 . VAL A 1 211 ? -19.146 3.215   13.225  1.00 86.42 211 A 1 
ATOM 1602 N N   . ARG A 1 212 ? -16.893 -0.163  13.491  1.00 93.16 212 A 1 
ATOM 1603 C CA  . ARG A 1 212 ? -17.392 -1.471  13.904  1.00 93.10 212 A 1 
ATOM 1604 C C   . ARG A 1 212 ? -17.856 -1.389  15.351  1.00 93.51 212 A 1 
ATOM 1605 O O   . ARG A 1 212 ? -17.031 -1.254  16.253  1.00 91.79 212 A 1 
ATOM 1606 C CB  . ARG A 1 212 ? -16.260 -2.497  13.709  1.00 91.91 212 A 1 
ATOM 1607 C CG  . ARG A 1 212 ? -16.616 -3.899  14.192  1.00 88.16 212 A 1 
ATOM 1608 C CD  . ARG A 1 212 ? -17.662 -4.542  13.282  1.00 85.91 212 A 1 
ATOM 1609 N NE  . ARG A 1 212 ? -17.922 -5.907  13.730  1.00 80.87 212 A 1 
ATOM 1610 C CZ  . ARG A 1 212 ? -18.818 -6.256  14.622  1.00 80.15 212 A 1 
ATOM 1611 N NH1 . ARG A 1 212 ? -19.711 -5.417  15.073  1.00 68.13 212 A 1 
ATOM 1612 N NH2 . ARG A 1 212 ? -18.802 -7.462  15.090  1.00 70.71 212 A 1 
ATOM 1613 N N   . VAL A 1 213 ? -19.154 -1.469  15.608  1.00 92.92 213 A 1 
ATOM 1614 C CA  . VAL A 1 213 ? -19.689 -1.447  16.977  1.00 93.13 213 A 1 
ATOM 1615 C C   . VAL A 1 213 ? -19.481 -2.823  17.611  1.00 92.91 213 A 1 
ATOM 1616 O O   . VAL A 1 213 ? -20.063 -3.808  17.163  1.00 91.31 213 A 1 
ATOM 1617 C CB  . VAL A 1 213 ? -21.167 -1.015  17.018  1.00 92.81 213 A 1 
ATOM 1618 C CG1 . VAL A 1 213 ? -21.621 -0.824  18.469  1.00 89.15 213 A 1 
ATOM 1619 C CG2 . VAL A 1 213 ? -21.386 0.317   16.281  1.00 88.49 213 A 1 
ATOM 1620 N N   . VAL A 1 214 ? -18.639 -2.901  18.645  1.00 92.20 214 A 1 
ATOM 1621 C CA  . VAL A 1 214 ? -18.361 -4.149  19.367  1.00 91.62 214 A 1 
ATOM 1622 C C   . VAL A 1 214 ? -19.371 -4.331  20.494  1.00 91.57 214 A 1 
ATOM 1623 O O   . VAL A 1 214 ? -20.045 -5.358  20.543  1.00 89.96 214 A 1 
ATOM 1624 C CB  . VAL A 1 214 ? -16.907 -4.192  19.877  1.00 90.59 214 A 1 
ATOM 1625 C CG1 . VAL A 1 214 ? -16.612 -5.499  20.623  1.00 85.21 214 A 1 
ATOM 1626 C CG2 . VAL A 1 214 ? -15.924 -4.087  18.704  1.00 85.12 214 A 1 
ATOM 1627 N N   . ASP A 1 215 ? -19.542 -3.312  21.339  1.00 90.92 215 A 1 
ATOM 1628 C CA  . ASP A 1 215 ? -20.482 -3.313  22.461  1.00 90.65 215 A 1 
ATOM 1629 C C   . ASP A 1 215 ? -21.370 -2.066  22.460  1.00 91.17 215 A 1 
ATOM 1630 O O   . ASP A 1 215 ? -20.970 -0.989  22.002  1.00 89.54 215 A 1 
ATOM 1631 C CB  . ASP A 1 215 ? -19.729 -3.390  23.796  1.00 88.81 215 A 1 
ATOM 1632 C CG  . ASP A 1 215 ? -18.875 -4.647  23.921  1.00 86.57 215 A 1 
ATOM 1633 O OD1 . ASP A 1 215 ? -19.439 -5.751  23.996  1.00 81.21 215 A 1 
ATOM 1634 O OD2 . ASP A 1 215 ? -17.638 -4.484  23.988  1.00 81.14 215 A 1 
ATOM 1635 N N   . GLY A 1 216 ? -22.557 -2.203  23.042  1.00 89.54 216 A 1 
ATOM 1636 C CA  . GLY A 1 216 ? -23.506 -1.107  23.188  1.00 89.46 216 A 1 
ATOM 1637 C C   . GLY A 1 216 ? -24.080 -0.620  21.859  1.00 90.97 216 A 1 
ATOM 1638 O O   . GLY A 1 216 ? -24.288 -1.381  20.911  1.00 89.01 216 A 1 
ATOM 1639 N N   . THR A 1 217 ? -24.382 0.668   21.810  1.00 91.96 217 A 1 
ATOM 1640 C CA  . THR A 1 217 ? -24.971 1.310   20.630  1.00 92.23 217 A 1 
ATOM 1641 C C   . THR A 1 217 ? -24.367 2.690   20.405  1.00 92.19 217 A 1 
ATOM 1642 O O   . THR A 1 217 ? -24.120 3.416   21.367  1.00 89.71 217 A 1 
ATOM 1643 C CB  . THR A 1 217 ? -26.501 1.443   20.738  1.00 90.27 217 A 1 
ATOM 1644 O OG1 . THR A 1 217 ? -26.873 2.192   21.874  1.00 74.74 217 A 1 
ATOM 1645 C CG2 . THR A 1 217 ? -27.220 0.099   20.846  1.00 76.17 217 A 1 
ATOM 1646 N N   . LEU A 1 218 ? -24.194 3.073   19.148  1.00 91.28 218 A 1 
ATOM 1647 C CA  . LEU A 1 218 ? -23.933 4.457   18.748  1.00 91.50 218 A 1 
ATOM 1648 C C   . LEU A 1 218 ? -25.223 5.062   18.194  1.00 92.23 218 A 1 
ATOM 1649 O O   . LEU A 1 218 ? -25.922 4.415   17.420  1.00 90.59 218 A 1 
ATOM 1650 C CB  . LEU A 1 218 ? -22.794 4.517   17.718  1.00 90.72 218 A 1 
ATOM 1651 C CG  . LEU A 1 218 ? -21.413 4.084   18.235  1.00 89.27 218 A 1 
ATOM 1652 C CD1 . LEU A 1 218 ? -20.403 4.196   17.092  1.00 84.97 218 A 1 
ATOM 1653 C CD2 . LEU A 1 218 ? -20.923 4.960   19.391  1.00 85.25 218 A 1 
ATOM 1654 N N   . SER A 1 219 ? -25.548 6.290   18.585  1.00 92.35 219 A 1 
ATOM 1655 C CA  . SER A 1 219 ? -26.780 6.966   18.165  1.00 91.97 219 A 1 
ATOM 1656 C C   . SER A 1 219 ? -26.506 8.386   17.681  1.00 92.07 219 A 1 
ATOM 1657 O O   . SER A 1 219 ? -25.570 9.045   18.129  1.00 89.66 219 A 1 
ATOM 1658 C CB  . SER A 1 219 ? -27.806 6.991   19.301  1.00 90.11 219 A 1 
ATOM 1659 O OG  . SER A 1 219 ? -28.155 5.675   19.690  1.00 78.47 219 A 1 
ATOM 1660 N N   . ARG A 1 220 ? -27.351 8.877   16.784  1.00 91.58 220 A 1 
ATOM 1661 C CA  . ARG A 1 220 ? -27.293 10.259  16.307  1.00 91.91 220 A 1 
ATOM 1662 C C   . ARG A 1 220 ? -27.444 11.244  17.472  1.00 91.70 220 A 1 
ATOM 1663 O O   . ARG A 1 220 ? -28.278 11.053  18.352  1.00 87.86 220 A 1 
ATOM 1664 C CB  . ARG A 1 220 ? -28.375 10.447  15.239  1.00 90.28 220 A 1 
ATOM 1665 C CG  . ARG A 1 220 ? -28.268 11.812  14.572  1.00 84.66 220 A 1 
ATOM 1666 C CD  . ARG A 1 220 ? -29.353 11.932  13.512  1.00 82.08 220 A 1 
ATOM 1667 N NE  . ARG A 1 220 ? -29.313 13.244  12.865  1.00 72.26 220 A 1 
ATOM 1668 C CZ  . ARG A 1 220 ? -30.228 13.703  12.042  1.00 66.26 220 A 1 
ATOM 1669 N NH1 . ARG A 1 220 ? -31.279 12.989  11.722  1.00 59.84 220 A 1 
ATOM 1670 N NH2 . ARG A 1 220 ? -30.098 14.898  11.528  1.00 56.05 220 A 1 
ATOM 1671 N N   . GLY A 1 221 ? -26.620 12.290  17.484  1.00 90.85 221 A 1 
ATOM 1672 C CA  . GLY A 1 221 ? -26.574 13.294  18.553  1.00 90.56 221 A 1 
ATOM 1673 C C   . GLY A 1 221 ? -25.821 12.860  19.816  1.00 91.51 221 A 1 
ATOM 1674 O O   . GLY A 1 221 ? -25.641 13.675  20.722  1.00 88.73 221 A 1 
ATOM 1675 N N   . GLN A 1 222 ? -25.354 11.611  19.897  1.00 91.01 222 A 1 
ATOM 1676 C CA  . GLN A 1 222 ? -24.559 11.121  21.025  1.00 91.27 222 A 1 
ATOM 1677 C C   . GLN A 1 222 ? -23.200 11.822  21.062  1.00 91.58 222 A 1 
ATOM 1678 O O   . GLN A 1 222 ? -22.534 11.963  20.035  1.00 89.67 222 A 1 
ATOM 1679 C CB  . GLN A 1 222 ? -24.413 9.597   20.916  1.00 89.97 222 A 1 
ATOM 1680 C CG  . GLN A 1 222 ? -23.665 8.941   22.089  1.00 86.52 222 A 1 
ATOM 1681 C CD  . GLN A 1 222 ? -23.582 7.424   21.936  1.00 88.61 222 A 1 
ATOM 1682 O OE1 . GLN A 1 222 ? -24.055 6.845   20.970  1.00 82.28 222 A 1 
ATOM 1683 N NE2 . GLN A 1 222 ? -22.990 6.717   22.861  1.00 81.11 222 A 1 
ATOM 1684 N N   . LYS A 1 223 ? -22.770 12.218  22.263  1.00 90.47 223 A 1 
ATOM 1685 C CA  . LYS A 1 223 ? -21.420 12.727  22.497  1.00 90.38 223 A 1 
ATOM 1686 C C   . LYS A 1 223 ? -20.467 11.550  22.684  1.00 90.40 223 A 1 
ATOM 1687 O O   . LYS A 1 223 ? -20.623 10.777  23.628  1.00 87.81 223 A 1 
ATOM 1688 C CB  . LYS A 1 223 ? -21.417 13.699  23.684  1.00 89.36 223 A 1 
ATOM 1689 C CG  . LYS A 1 223 ? -20.112 14.506  23.699  1.00 82.56 223 A 1 
ATOM 1690 C CD  . LYS A 1 223 ? -20.055 15.507  24.860  1.00 78.71 223 A 1 
ATOM 1691 C CE  . LYS A 1 223 ? -18.760 16.300  24.711  1.00 71.99 223 A 1 
ATOM 1692 N NZ  . LYS A 1 223 ? -18.322 16.971  25.949  1.00 63.95 223 A 1 
ATOM 1693 N N   . ILE A 1 224 ? -19.492 11.428  21.796  1.00 90.53 224 A 1 
ATOM 1694 C CA  . ILE A 1 224 ? -18.494 10.354  21.775  1.00 90.26 224 A 1 
ATOM 1695 C C   . ILE A 1 224 ? -17.112 10.885  22.131  1.00 90.29 224 A 1 
ATOM 1696 O O   . ILE A 1 224 ? -16.821 12.066  21.955  1.00 88.88 224 A 1 
ATOM 1697 C CB  . ILE A 1 224 ? -18.484 9.612   20.420  1.00 89.61 224 A 1 
ATOM 1698 C CG1 . ILE A 1 224 ? -18.210 10.563  19.233  1.00 86.21 224 A 1 
ATOM 1699 C CG2 . ILE A 1 224 ? -19.799 8.838   20.247  1.00 84.32 224 A 1 
ATOM 1700 C CD1 . ILE A 1 224 ? -17.863 9.837   17.928  1.00 83.11 224 A 1 
ATOM 1701 N N   . LYS A 1 225 ? -16.261 9.980   22.622  1.00 90.04 225 A 1 
ATOM 1702 C CA  . LYS A 1 225 ? -14.861 10.235  22.939  1.00 89.52 225 A 1 
ATOM 1703 C C   . LYS A 1 225 ? -13.974 9.204   22.257  1.00 89.89 225 A 1 
ATOM 1704 O O   . LYS A 1 225 ? -14.259 8.011   22.311  1.00 88.30 225 A 1 
ATOM 1705 C CB  . LYS A 1 225 ? -14.690 10.248  24.464  1.00 87.82 225 A 1 
ATOM 1706 C CG  . LYS A 1 225 ? -13.244 10.547  24.875  1.00 81.48 225 A 1 
ATOM 1707 C CD  . LYS A 1 225 ? -13.125 10.680  26.391  1.00 79.56 225 A 1 
ATOM 1708 C CE  . LYS A 1 225 ? -11.677 11.019  26.733  1.00 69.20 225 A 1 
ATOM 1709 N NZ  . LYS A 1 225 ? -11.514 11.303  28.173  1.00 63.60 225 A 1 
ATOM 1710 N N   . PHE A 1 226 ? -12.888 9.669   21.676  1.00 89.49 226 A 1 
ATOM 1711 C CA  . PHE A 1 226 ? -11.812 8.849   21.135  1.00 88.72 226 A 1 
ATOM 1712 C C   . PHE A 1 226 ? -10.792 8.606   22.250  1.00 88.44 226 A 1 
ATOM 1713 O O   . PHE A 1 226 ? -10.298 9.558   22.855  1.00 85.86 226 A 1 
ATOM 1714 C CB  . PHE A 1 226 ? -11.206 9.558   19.916  1.00 88.10 226 A 1 
ATOM 1715 C CG  . PHE A 1 226 ? -12.171 9.683   18.747  1.00 87.89 226 A 1 
ATOM 1716 C CD1 . PHE A 1 226 ? -12.073 8.804   17.656  1.00 83.82 226 A 1 
ATOM 1717 C CD2 . PHE A 1 226 ? -13.203 10.633  18.775  1.00 84.09 226 A 1 
ATOM 1718 C CE1 . PHE A 1 226 ? -13.014 8.860   16.614  1.00 82.96 226 A 1 
ATOM 1719 C CE2 . PHE A 1 226 ? -14.155 10.678  17.737  1.00 83.20 226 A 1 
ATOM 1720 C CZ  . PHE A 1 226 ? -14.062 9.788   16.661  1.00 84.31 226 A 1 
ATOM 1721 N N   . ILE A 1 227 ? -10.514 7.342   22.588  1.00 86.66 227 A 1 
ATOM 1722 C CA  . ILE A 1 227 ? -9.734  7.003   23.791  1.00 85.84 227 A 1 
ATOM 1723 C C   . ILE A 1 227 ? -8.265  7.414   23.643  1.00 85.01 227 A 1 
ATOM 1724 O O   . ILE A 1 227 ? -7.696  7.957   24.589  1.00 82.41 227 A 1 
ATOM 1725 C CB  . ILE A 1 227 ? -9.897  5.506   24.161  1.00 84.89 227 A 1 
ATOM 1726 C CG1 . ILE A 1 227 ? -11.355 5.244   24.615  1.00 80.77 227 A 1 
ATOM 1727 C CG2 . ILE A 1 227 ? -8.905  5.092   25.266  1.00 79.42 227 A 1 
ATOM 1728 C CD1 . ILE A 1 227 ? -11.639 3.815   25.116  1.00 75.08 227 A 1 
ATOM 1729 N N   . GLN A 1 228 ? -7.639  7.168   22.487  1.00 85.56 228 A 1 
ATOM 1730 C CA  . GLN A 1 228 ? -6.217  7.460   22.274  1.00 83.90 228 A 1 
ATOM 1731 C C   . GLN A 1 228 ? -5.946  8.961   22.141  1.00 83.36 228 A 1 
ATOM 1732 O O   . GLN A 1 228 ? -4.967  9.462   22.692  1.00 80.85 228 A 1 
ATOM 1733 C CB  . GLN A 1 228 ? -5.688  6.743   21.020  1.00 81.91 228 A 1 
ATOM 1734 C CG  . GLN A 1 228 ? -5.691  5.218   21.130  1.00 76.03 228 A 1 
ATOM 1735 C CD  . GLN A 1 228 ? -5.077  4.535   19.908  1.00 73.97 228 A 1 
ATOM 1736 O OE1 . GLN A 1 228 ? -4.522  5.155   19.010  1.00 66.05 228 A 1 
ATOM 1737 N NE2 . GLN A 1 228 ? -5.133  3.224   19.833  1.00 63.76 228 A 1 
ATOM 1738 N N   . THR A 1 229 ? -6.787  9.670   21.405  1.00 83.61 229 A 1 
ATOM 1739 C CA  . THR A 1 229 ? -6.599  11.111  21.167  1.00 82.28 229 A 1 
ATOM 1740 C C   . THR A 1 229 ? -7.200  11.973  22.278  1.00 82.54 229 A 1 
ATOM 1741 O O   . THR A 1 229 ? -6.800  13.120  22.458  1.00 78.63 229 A 1 
ATOM 1742 C CB  . THR A 1 229 ? -7.172  11.534  19.809  1.00 80.30 229 A 1 
ATOM 1743 O OG1 . THR A 1 229 ? -8.564  11.324  19.794  1.00 75.16 229 A 1 
ATOM 1744 C CG2 . THR A 1 229 ? -6.562  10.738  18.652  1.00 73.16 229 A 1 
ATOM 1745 N N   . GLY A 1 230 ? -8.147  11.435  23.042  1.00 83.67 230 A 1 
ATOM 1746 C CA  . GLY A 1 230 ? -8.897  12.162  24.062  1.00 83.87 230 A 1 
ATOM 1747 C C   . GLY A 1 230 ? -9.934  13.142  23.507  1.00 85.64 230 A 1 
ATOM 1748 O O   . GLY A 1 230 ? -10.633 13.781  24.298  1.00 83.56 230 A 1 
ATOM 1749 N N   . ALA A 1 231 ? -10.057 13.244  22.182  1.00 85.98 231 A 1 
ATOM 1750 C CA  . ALA A 1 231 ? -10.955 14.172  21.511  1.00 86.09 231 A 1 
ATOM 1751 C C   . ALA A 1 231 ? -12.430 13.792  21.719  1.00 87.82 231 A 1 
ATOM 1752 O O   . ALA A 1 231 ? -12.799 12.616  21.723  1.00 86.78 231 A 1 
ATOM 1753 C CB  . ALA A 1 231 ? -10.572 14.241  20.031  1.00 84.44 231 A 1 
ATOM 1754 N N   . GLU A 1 232 ? -13.290 14.792  21.886  1.00 86.98 232 A 1 
ATOM 1755 C CA  . GLU A 1 232 ? -14.730 14.618  22.091  1.00 87.90 232 A 1 
ATOM 1756 C C   . GLU A 1 232 ? -15.525 15.324  20.989  1.00 88.27 232 A 1 
ATOM 1757 O O   . GLU A 1 232 ? -15.325 16.512  20.738  1.00 85.63 232 A 1 
ATOM 1758 C CB  . GLU A 1 232 ? -15.169 15.144  23.465  1.00 86.64 232 A 1 
ATOM 1759 C CG  . GLU A 1 232 ? -14.620 14.333  24.649  1.00 81.15 232 A 1 
ATOM 1760 C CD  . GLU A 1 232 ? -15.190 14.779  26.006  1.00 82.28 232 A 1 
ATOM 1761 O OE1 . GLU A 1 232 ? -14.847 14.136  27.024  1.00 74.07 232 A 1 
ATOM 1762 O OE2 . GLU A 1 232 ? -16.018 15.721  26.057  1.00 76.26 232 A 1 
ATOM 1763 N N   . TYR A 1 233 ? -16.465 14.610  20.383  1.00 88.99 233 A 1 
ATOM 1764 C CA  . TYR A 1 233 ? -17.307 15.118  19.300  1.00 89.38 233 A 1 
ATOM 1765 C C   . TYR A 1 233 ? -18.748 14.627  19.435  1.00 90.95 233 A 1 
ATOM 1766 O O   . TYR A 1 233 ? -19.024 13.633  20.108  1.00 89.04 233 A 1 
ATOM 1767 C CB  . TYR A 1 233 ? -16.714 14.708  17.947  1.00 87.75 233 A 1 
ATOM 1768 C CG  . TYR A 1 233 ? -15.393 15.376  17.625  1.00 87.00 233 A 1 
ATOM 1769 C CD1 . TYR A 1 233 ? -15.381 16.683  17.105  1.00 82.47 233 A 1 
ATOM 1770 C CD2 . TYR A 1 233 ? -14.179 14.709  17.866  1.00 83.51 233 A 1 
ATOM 1771 C CE1 . TYR A 1 233 ? -14.161 17.329  16.834  1.00 81.52 233 A 1 
ATOM 1772 C CE2 . TYR A 1 233 ? -12.955 15.354  17.598  1.00 81.80 233 A 1 
ATOM 1773 C CZ  . TYR A 1 233 ? -12.945 16.667  17.084  1.00 82.25 233 A 1 
ATOM 1774 O OH  . TYR A 1 233 ? -11.770 17.302  16.833  1.00 79.32 233 A 1 
ATOM 1775 N N   . ASN A 1 234 ? -19.672 15.298  18.767  1.00 90.60 234 A 1 
ATOM 1776 C CA  . ASN A 1 234 ? -21.047 14.825  18.620  1.00 90.81 234 A 1 
ATOM 1777 C C   . ASN A 1 234 ? -21.205 14.100  17.279  1.00 91.00 234 A 1 
ATOM 1778 O O   . ASN A 1 234 ? -20.624 14.518  16.279  1.00 88.63 234 A 1 
ATOM 1779 C CB  . ASN A 1 234 ? -22.024 15.997  18.752  1.00 89.25 234 A 1 
ATOM 1780 C CG  . ASN A 1 234 ? -22.027 16.629  20.133  1.00 84.44 234 A 1 
ATOM 1781 O OD1 . ASN A 1 234 ? -21.787 16.013  21.160  1.00 74.18 234 A 1 
ATOM 1782 N ND2 . ASN A 1 234 ? -22.307 17.905  20.216  1.00 74.59 234 A 1 
ATOM 1783 N N   . ILE A 1 235 ? -22.010 13.042  17.259  1.00 90.89 235 A 1 
ATOM 1784 C CA  . ILE A 1 235 ? -22.377 12.346  16.022  1.00 91.41 235 A 1 
ATOM 1785 C C   . ILE A 1 235 ? -23.467 13.154  15.306  1.00 91.72 235 A 1 
ATOM 1786 O O   . ILE A 1 235 ? -24.620 13.180  15.742  1.00 89.72 235 A 1 
ATOM 1787 C CB  . ILE A 1 235 ? -22.820 10.893  16.308  1.00 90.73 235 A 1 
ATOM 1788 C CG1 . ILE A 1 235 ? -21.683 10.089  16.973  1.00 86.75 235 A 1 
ATOM 1789 C CG2 . ILE A 1 235 ? -23.263 10.227  14.994  1.00 86.48 235 A 1 
ATOM 1790 C CD1 . ILE A 1 235 ? -22.068 8.654   17.367  1.00 83.18 235 A 1 
ATOM 1791 N N   . ASP A 1 236 ? -23.122 13.776  14.177  1.00 92.00 236 A 1 
ATOM 1792 C CA  . ASP A 1 236 ? -24.067 14.552  13.365  1.00 91.47 236 A 1 
ATOM 1793 C C   . ASP A 1 236 ? -24.923 13.639  12.478  1.00 92.19 236 A 1 
ATOM 1794 O O   . ASP A 1 236 ? -26.140 13.819  12.355  1.00 90.03 236 A 1 
ATOM 1795 C CB  . ASP A 1 236 ? -23.296 15.550  12.487  1.00 89.57 236 A 1 
ATOM 1796 C CG  . ASP A 1 236 ? -22.538 16.614  13.284  1.00 84.20 236 A 1 
ATOM 1797 O OD1 . ASP A 1 236 ? -23.054 17.034  14.346  1.00 76.60 236 A 1 
ATOM 1798 O OD2 . ASP A 1 236 ? -21.464 17.020  12.797  1.00 77.21 236 A 1 
ATOM 1799 N N   . ARG A 1 237 ? -24.288 12.635  11.859  1.00 92.27 237 A 1 
ATOM 1800 C CA  . ARG A 1 237 ? -24.941 11.607  11.041  1.00 92.54 237 A 1 
ATOM 1801 C C   . ARG A 1 237 ? -24.353 10.240  11.344  1.00 93.25 237 A 1 
ATOM 1802 O O   . ARG A 1 237 ? -23.172 10.110  11.638  1.00 91.02 237 A 1 
ATOM 1803 C CB  . ARG A 1 237 ? -24.821 11.917  9.539   1.00 90.63 237 A 1 
ATOM 1804 C CG  . ARG A 1 237 ? -25.395 13.280  9.148   1.00 82.86 237 A 1 
ATOM 1805 C CD  . ARG A 1 237 ? -25.334 13.464  7.632   1.00 82.68 237 A 1 
ATOM 1806 N NE  . ARG A 1 237 ? -25.809 14.797  7.232   1.00 74.61 237 A 1 
ATOM 1807 C CZ  . ARG A 1 237 ? -25.869 15.262  5.996   1.00 68.78 237 A 1 
ATOM 1808 N NH1 . ARG A 1 237 ? -25.525 14.534  4.969   1.00 63.59 237 A 1 
ATOM 1809 N NH2 . ARG A 1 237 ? -26.270 16.483  5.772   1.00 58.65 237 A 1 
ATOM 1810 N N   . ILE A 1 238 ? -25.197 9.215   11.224  1.00 93.38 238 A 1 
ATOM 1811 C CA  . ILE A 1 238 ? -24.830 7.812   11.395  1.00 93.75 238 A 1 
ATOM 1812 C C   . ILE A 1 238 ? -25.564 6.989   10.342  1.00 94.19 238 A 1 
ATOM 1813 O O   . ILE A 1 238 ? -26.692 7.319   9.964   1.00 92.07 238 A 1 
ATOM 1814 C CB  . ILE A 1 238 ? -25.101 7.376   12.850  1.00 91.41 238 A 1 
ATOM 1815 C CG1 . ILE A 1 238 ? -24.549 5.969   13.128  1.00 78.45 238 A 1 
ATOM 1816 C CG2 . ILE A 1 238 ? -26.593 7.465   13.209  1.00 81.52 238 A 1 
ATOM 1817 C CD1 . ILE A 1 238 ? -24.435 5.665   14.624  1.00 78.58 238 A 1 
ATOM 1818 N N   . GLY A 1 239 ? -24.919 5.944   9.830   1.00 92.75 239 A 1 
ATOM 1819 C CA  . GLY A 1 239 ? -25.500 5.134   8.767   1.00 92.33 239 A 1 
ATOM 1820 C C   . GLY A 1 239 ? -24.640 3.954   8.352   1.00 93.07 239 A 1 
ATOM 1821 O O   . GLY A 1 239 ? -23.688 3.586   9.036   1.00 91.76 239 A 1 
ATOM 1822 N N   . TYR A 1 240 ? -25.002 3.352   7.226   1.00 92.22 240 A 1 
ATOM 1823 C CA  . TYR A 1 240 ? -24.273 2.246   6.608   1.00 92.04 240 A 1 
ATOM 1824 C C   . TYR A 1 240 ? -24.296 2.376   5.083   1.00 91.98 240 A 1 
ATOM 1825 O O   . TYR A 1 240 ? -25.042 3.188   4.530   1.00 89.69 240 A 1 
ATOM 1826 C CB  . TYR A 1 240 ? -24.855 0.910   7.089   1.00 90.99 240 A 1 
ATOM 1827 C CG  . TYR A 1 240 ? -26.333 0.716   6.798   1.00 91.41 240 A 1 
ATOM 1828 C CD1 . TYR A 1 240 ? -27.289 0.987   7.798   1.00 86.80 240 A 1 
ATOM 1829 C CD2 . TYR A 1 240 ? -26.757 0.256   5.541   1.00 87.39 240 A 1 
ATOM 1830 C CE1 . TYR A 1 240 ? -28.660 0.800   7.538   1.00 85.97 240 A 1 
ATOM 1831 C CE2 . TYR A 1 240 ? -28.127 0.075   5.273   1.00 86.54 240 A 1 
ATOM 1832 C CZ  . TYR A 1 240 ? -29.081 0.343   6.273   1.00 87.38 240 A 1 
ATOM 1833 O OH  . TYR A 1 240 ? -30.404 0.162   6.013   1.00 85.35 240 A 1 
ATOM 1834 N N   . PHE A 1 241 ? -23.491 1.570   4.390   1.00 90.07 241 A 1 
ATOM 1835 C CA  . PHE A 1 241 ? -23.395 1.579   2.930   1.00 89.18 241 A 1 
ATOM 1836 C C   . PHE A 1 241 ? -24.135 0.382   2.337   1.00 90.14 241 A 1 
ATOM 1837 O O   . PHE A 1 241 ? -23.798 -0.757  2.631   1.00 88.20 241 A 1 
ATOM 1838 C CB  . PHE A 1 241 ? -21.922 1.591   2.511   1.00 87.45 241 A 1 
ATOM 1839 C CG  . PHE A 1 241 ? -21.173 2.816   3.003   1.00 86.46 241 A 1 
ATOM 1840 C CD1 . PHE A 1 241 ? -21.270 4.027   2.297   1.00 82.76 241 A 1 
ATOM 1841 C CD2 . PHE A 1 241 ? -20.398 2.748   4.177   1.00 83.67 241 A 1 
ATOM 1842 C CE1 . PHE A 1 241 ? -20.598 5.169   2.760   1.00 81.97 241 A 1 
ATOM 1843 C CE2 . PHE A 1 241 ? -19.729 3.893   4.642   1.00 81.66 241 A 1 
ATOM 1844 C CZ  . PHE A 1 241 ? -19.827 5.104   3.933   1.00 82.88 241 A 1 
ATOM 1845 N N   . THR A 1 242 ? -25.127 0.627   1.461   1.00 88.71 242 A 1 
ATOM 1846 C CA  . THR A 1 242 ? -25.743 -0.373  0.576   1.00 86.37 242 A 1 
ATOM 1847 C C   . THR A 1 242 ? -25.416 -0.014  -0.873  1.00 84.70 242 A 1 
ATOM 1848 O O   . THR A 1 242 ? -26.293 0.482   -1.576  1.00 77.26 242 A 1 
ATOM 1849 C CB  . THR A 1 242 ? -27.267 -0.476  0.764   1.00 83.63 242 A 1 
ATOM 1850 O OG1 . THR A 1 242 ? -27.884 0.789   0.734   1.00 75.04 242 A 1 
ATOM 1851 C CG2 . THR A 1 242 ? -27.638 -1.137  2.085   1.00 73.80 242 A 1 
ATOM 1852 N N   . PRO A 1 243 ? -24.202 -0.213  -1.303  1.00 84.74 243 A 1 
ATOM 1853 C CA  . PRO A 1 243 ? -23.330 0.672   -2.081  1.00 83.07 243 A 1 
ATOM 1854 C C   . PRO A 1 243 ? -23.505 2.192   -1.871  1.00 83.53 243 A 1 
ATOM 1855 O O   . PRO A 1 243 ? -22.525 2.907   -1.684  1.00 78.96 243 A 1 
ATOM 1856 C CB  . PRO A 1 243 ? -23.421 0.221   -3.526  1.00 79.74 243 A 1 
ATOM 1857 C CG  . PRO A 1 243 ? -23.761 -1.260  -3.434  1.00 76.41 243 A 1 
ATOM 1858 C CD  . PRO A 1 243 ? -24.269 -1.483  -2.009  1.00 79.62 243 A 1 
ATOM 1859 N N   . LYS A 1 244 ? -24.773 2.682   -1.793  1.00 85.12 244 A 1 
ATOM 1860 C CA  . LYS A 1 244 ? -25.125 4.070   -1.458  1.00 84.82 244 A 1 
ATOM 1861 C C   . LYS A 1 244 ? -25.185 4.267   0.062   1.00 86.60 244 A 1 
ATOM 1862 O O   . LYS A 1 244 ? -25.494 3.342   0.811   1.00 84.63 244 A 1 
ATOM 1863 C CB  . LYS A 1 244 ? -26.457 4.442   -2.129  1.00 81.79 244 A 1 
ATOM 1864 C CG  . LYS A 1 244 ? -26.380 4.403   -3.668  1.00 74.11 244 A 1 
ATOM 1865 C CD  . LYS A 1 244 ? -27.759 4.590   -4.323  1.00 69.84 244 A 1 
ATOM 1866 C CE  . LYS A 1 244 ? -27.650 4.363   -5.839  1.00 61.06 244 A 1 
ATOM 1867 N NZ  . LYS A 1 244 ? -28.962 4.106   -6.491  1.00 52.46 244 A 1 
ATOM 1868 N N   . MET A 1 245 ? -24.938 5.497   0.524   1.00 88.87 245 A 1 
ATOM 1869 C CA  . MET A 1 245 ? -25.091 5.861   1.933   1.00 89.58 245 A 1 
ATOM 1870 C C   . MET A 1 245 ? -26.559 5.852   2.359   1.00 90.86 245 A 1 
ATOM 1871 O O   . MET A 1 245 ? -27.382 6.575   1.794   1.00 88.48 245 A 1 
ATOM 1872 C CB  . MET A 1 245 ? -24.483 7.247   2.191   1.00 86.67 245 A 1 
ATOM 1873 C CG  . MET A 1 245 ? -22.978 7.189   2.424   1.00 79.45 245 A 1 
ATOM 1874 S SD  . MET A 1 245 ? -22.267 8.784   2.910   1.00 80.76 245 A 1 
ATOM 1875 C CE  . MET A 1 245 ? -21.479 9.251   1.349   1.00 69.00 245 A 1 
ATOM 1876 N N   . VAL A 1 246 ? -26.866 5.091   3.407   1.00 90.43 246 A 1 
ATOM 1877 C CA  . VAL A 1 246 ? -28.177 5.052   4.059   1.00 91.08 246 A 1 
ATOM 1878 C C   . VAL A 1 246 ? -28.022 5.572   5.483   1.00 92.21 246 A 1 
ATOM 1879 O O   . VAL A 1 246 ? -27.306 4.982   6.292   1.00 90.76 246 A 1 
ATOM 1880 C CB  . VAL A 1 246 ? -28.774 3.635   4.033   1.00 89.90 246 A 1 
ATOM 1881 C CG1 . VAL A 1 246 ? -30.153 3.609   4.704   1.00 84.45 246 A 1 
ATOM 1882 C CG2 . VAL A 1 246 ? -28.944 3.136   2.589   1.00 84.27 246 A 1 
ATOM 1883 N N   . ASN A 1 247 ? -28.691 6.681   5.798   1.00 92.42 247 A 1 
ATOM 1884 C CA  . ASN A 1 247 ? -28.676 7.241   7.148   1.00 92.80 247 A 1 
ATOM 1885 C C   . ASN A 1 247 ? -29.666 6.491   8.051   1.00 93.15 247 A 1 
ATOM 1886 O O   . ASN A 1 247 ? -30.791 6.206   7.640   1.00 91.13 247 A 1 
ATOM 1887 C CB  . ASN A 1 247 ? -29.001 8.743   7.111   1.00 91.07 247 A 1 
ATOM 1888 C CG  . ASN A 1 247 ? -27.975 9.564   6.354   1.00 88.43 247 A 1 
ATOM 1889 O OD1 . ASN A 1 247 ? -26.787 9.536   6.596   1.00 79.15 247 A 1 
ATOM 1890 N ND2 . ASN A 1 247 ? -28.405 10.363  5.403   1.00 79.14 247 A 1 
ATOM 1891 N N   . VAL A 1 248 ? -29.259 6.245   9.294   1.00 92.88 248 A 1 
ATOM 1892 C CA  . VAL A 1 248 ? -30.088 5.633   10.343  1.00 92.96 248 A 1 
ATOM 1893 C C   . VAL A 1 248 ? -29.973 6.432   11.644  1.00 93.38 248 A 1 
ATOM 1894 O O   . VAL A 1 248 ? -29.144 7.328   11.769  1.00 91.39 248 A 1 
ATOM 1895 C CB  . VAL A 1 248 ? -29.735 4.146   10.559  1.00 91.56 248 A 1 
ATOM 1896 C CG1 . VAL A 1 248 ? -30.011 3.326   9.298   1.00 84.79 248 A 1 
ATOM 1897 C CG2 . VAL A 1 248 ? -28.289 3.925   11.006  1.00 84.01 248 A 1 
ATOM 1898 N N   . GLU A 1 249 ? -30.816 6.112   12.619  1.00 93.14 249 A 1 
ATOM 1899 C CA  . GLU A 1 249 ? -30.772 6.776   13.930  1.00 93.12 249 A 1 
ATOM 1900 C C   . GLU A 1 249 ? -29.762 6.131   14.887  1.00 93.17 249 A 1 
ATOM 1901 O O   . GLU A 1 249 ? -29.277 6.786   15.813  1.00 89.83 249 A 1 
ATOM 1902 C CB  . GLU A 1 249 ? -32.178 6.782   14.546  1.00 91.32 249 A 1 
ATOM 1903 C CG  . GLU A 1 249 ? -33.180 7.653   13.768  1.00 83.97 249 A 1 
ATOM 1904 C CD  . GLU A 1 249 ? -32.751 9.131   13.678  1.00 78.66 249 A 1 
ATOM 1905 O OE1 . GLU A 1 249 ? -32.945 9.747   12.603  1.00 68.92 249 A 1 
ATOM 1906 O OE2 . GLU A 1 249 ? -32.211 9.651   14.677  1.00 68.25 249 A 1 
ATOM 1907 N N   . LYS A 1 250 ? -29.429 4.854   14.681  1.00 93.79 250 A 1 
ATOM 1908 C CA  . LYS A 1 250 ? -28.506 4.099   15.542  1.00 93.62 250 A 1 
ATOM 1909 C C   . LYS A 1 250 ? -27.801 2.959   14.809  1.00 93.93 250 A 1 
ATOM 1910 O O   . LYS A 1 250 ? -28.361 2.379   13.884  1.00 91.32 250 A 1 
ATOM 1911 C CB  . LYS A 1 250 ? -29.250 3.584   16.789  1.00 90.00 250 A 1 
ATOM 1912 C CG  . LYS A 1 250 ? -30.341 2.547   16.472  1.00 82.00 250 A 1 
ATOM 1913 C CD  . LYS A 1 250 ? -31.010 2.056   17.756  1.00 83.72 250 A 1 
ATOM 1914 C CE  . LYS A 1 250 ? -32.035 0.971   17.418  1.00 70.67 250 A 1 
ATOM 1915 N NZ  . LYS A 1 250 ? -32.633 0.411   18.652  1.00 64.45 250 A 1 
ATOM 1916 N N   . LEU A 1 251 ? -26.614 2.595   15.301  1.00 92.65 251 A 1 
ATOM 1917 C CA  . LEU A 1 251 ? -25.907 1.342   15.016  1.00 92.52 251 A 1 
ATOM 1918 C C   . LEU A 1 251 ? -25.752 0.556   16.321  1.00 92.86 251 A 1 
ATOM 1919 O O   . LEU A 1 251 ? -25.403 1.128   17.356  1.00 91.08 251 A 1 
ATOM 1920 C CB  . LEU A 1 251 ? -24.532 1.624   14.388  1.00 92.06 251 A 1 
ATOM 1921 C CG  . LEU A 1 251 ? -24.559 2.235   12.979  1.00 90.66 251 A 1 
ATOM 1922 C CD1 . LEU A 1 251 ? -23.136 2.623   12.568  1.00 86.44 251 A 1 
ATOM 1923 C CD2 . LEU A 1 251 ? -25.103 1.263   11.934  1.00 86.86 251 A 1 
ATOM 1924 N N   . SER A 1 252 ? -26.020 -0.740  16.287  1.00 93.30 252 A 1 
ATOM 1925 C CA  . SER A 1 252 ? -26.018 -1.630  17.453  1.00 92.70 252 A 1 
ATOM 1926 C C   . SER A 1 252 ? -24.799 -2.564  17.445  1.00 93.09 252 A 1 
ATOM 1927 O O   . SER A 1 252 ? -24.138 -2.718  16.418  1.00 91.02 252 A 1 
ATOM 1928 C CB  . SER A 1 252 ? -27.317 -2.440  17.491  1.00 90.65 252 A 1 
ATOM 1929 O OG  . SER A 1 252 ? -28.443 -1.579  17.484  1.00 79.96 252 A 1 
ATOM 1930 N N   . ALA A 1 253 ? -24.523 -3.216  18.585  1.00 92.34 253 A 1 
ATOM 1931 C CA  . ALA A 1 253 ? -23.466 -4.218  18.689  1.00 92.50 253 A 1 
ATOM 1932 C C   . ALA A 1 253 ? -23.560 -5.264  17.563  1.00 92.83 253 A 1 
ATOM 1933 O O   . ALA A 1 253 ? -24.624 -5.830  17.295  1.00 90.38 253 A 1 
ATOM 1934 C CB  . ALA A 1 253 ? -23.537 -4.887  20.063  1.00 90.97 253 A 1 
ATOM 1935 N N   . GLY A 1 254 ? -22.436 -5.508  16.906  1.00 92.19 254 A 1 
ATOM 1936 C CA  . GLY A 1 254 ? -22.350 -6.387  15.746  1.00 92.06 254 A 1 
ATOM 1937 C C   . GLY A 1 254 ? -22.370 -5.672  14.395  1.00 93.11 254 A 1 
ATOM 1938 O O   . GLY A 1 254 ? -21.956 -6.266  13.404  1.00 90.93 254 A 1 
ATOM 1939 N N   . GLU A 1 255 ? -22.810 -4.420  14.325  1.00 92.34 255 A 1 
ATOM 1940 C CA  . GLU A 1 255 ? -22.972 -3.724  13.046  1.00 92.35 255 A 1 
ATOM 1941 C C   . GLU A 1 255 ? -21.708 -2.972  12.601  1.00 92.74 255 A 1 
ATOM 1942 O O   . GLU A 1 255 ? -20.944 -2.443  13.415  1.00 91.29 255 A 1 
ATOM 1943 C CB  . GLU A 1 255 ? -24.189 -2.790  13.079  1.00 91.31 255 A 1 
ATOM 1944 C CG  . GLU A 1 255 ? -25.519 -3.521  13.345  1.00 87.66 255 A 1 
ATOM 1945 C CD  . GLU A 1 255 ? -26.692 -2.557  13.152  1.00 87.85 255 A 1 
ATOM 1946 O OE1 . GLU A 1 255 ? -27.302 -2.582  12.055  1.00 77.64 255 A 1 
ATOM 1947 O OE2 . GLU A 1 255 ? -26.940 -1.735  14.057  1.00 79.24 255 A 1 
ATOM 1948 N N   . ILE A 1 256 ? -21.529 -2.901  11.284  1.00 93.37 256 A 1 
ATOM 1949 C CA  . ILE A 1 256 ? -20.552 -2.040  10.607  1.00 93.46 256 A 1 
ATOM 1950 C C   . ILE A 1 256 ? -21.319 -0.897  9.939   1.00 93.59 256 A 1 
ATOM 1951 O O   . ILE A 1 256 ? -22.357 -1.106  9.304   1.00 91.99 256 A 1 
ATOM 1952 C CB  . ILE A 1 256 ? -19.687 -2.837  9.602   1.00 92.39 256 A 1 
ATOM 1953 C CG1 . ILE A 1 256 ? -18.918 -3.972  10.326  1.00 88.81 256 A 1 
ATOM 1954 C CG2 . ILE A 1 256 ? -18.706 -1.901  8.874   1.00 89.11 256 A 1 
ATOM 1955 C CD1 . ILE A 1 256 ? -18.112 -4.895  9.401   1.00 84.22 256 A 1 
ATOM 1956 N N   . GLY A 1 257 ? -20.813 0.313   10.086  1.00 92.94 257 A 1 
ATOM 1957 C CA  . GLY A 1 257 ? -21.401 1.494   9.473   1.00 92.62 257 A 1 
ATOM 1958 C C   . GLY A 1 257 ? -20.472 2.699   9.540   1.00 93.10 257 A 1 
ATOM 1959 O O   . GLY A 1 257 ? -19.299 2.567   9.872   1.00 91.76 257 A 1 
ATOM 1960 N N   . PHE A 1 258 ? -20.997 3.869   9.239   1.00 92.64 258 A 1 
ATOM 1961 C CA  . PHE A 1 258 ? -20.242 5.113   9.311   1.00 92.52 258 A 1 
ATOM 1962 C C   . PHE A 1 258 ? -20.841 6.090   10.322  1.00 93.21 258 A 1 
ATOM 1963 O O   . PHE A 1 258 ? -22.046 6.093   10.580  1.00 92.22 258 A 1 
ATOM 1964 C CB  . PHE A 1 258 ? -20.097 5.735   7.914   1.00 91.44 258 A 1 
ATOM 1965 C CG  . PHE A 1 258 ? -21.387 6.298   7.344   1.00 91.73 258 A 1 
ATOM 1966 C CD1 . PHE A 1 258 ? -22.180 5.521   6.482   1.00 88.26 258 A 1 
ATOM 1967 C CD2 . PHE A 1 258 ? -21.802 7.596   7.688   1.00 88.71 258 A 1 
ATOM 1968 C CE1 . PHE A 1 258 ? -23.389 6.031   5.978   1.00 87.83 258 A 1 
ATOM 1969 C CE2 . PHE A 1 258 ? -23.016 8.108   7.187   1.00 87.53 258 A 1 
ATOM 1970 C CZ  . PHE A 1 258 ? -23.810 7.325   6.334   1.00 88.76 258 A 1 
ATOM 1971 N N   . ILE A 1 259 ? -19.985 6.953   10.846  1.00 93.28 259 A 1 
ATOM 1972 C CA  . ILE A 1 259 ? -20.372 8.160   11.577  1.00 92.76 259 A 1 
ATOM 1973 C C   . ILE A 1 259 ? -19.747 9.383   10.908  1.00 92.47 259 A 1 
ATOM 1974 O O   . ILE A 1 259 ? -18.645 9.317   10.362  1.00 90.85 259 A 1 
ATOM 1975 C CB  . ILE A 1 259 ? -20.040 8.072   13.086  1.00 91.40 259 A 1 
ATOM 1976 C CG1 . ILE A 1 259 ? -18.521 7.947   13.347  1.00 85.66 259 A 1 
ATOM 1977 C CG2 . ILE A 1 259 ? -20.827 6.915   13.728  1.00 84.49 259 A 1 
ATOM 1978 C CD1 . ILE A 1 259 ? -18.130 7.989   14.824  1.00 82.96 259 A 1 
ATOM 1979 N N   . ILE A 1 260 ? -20.450 10.497  10.956  1.00 92.56 260 A 1 
ATOM 1980 C CA  . ILE A 1 260 ? -19.956 11.802  10.518  1.00 91.92 260 A 1 
ATOM 1981 C C   . ILE A 1 260 ? -20.029 12.727  11.720  1.00 92.02 260 A 1 
ATOM 1982 O O   . ILE A 1 260 ? -21.055 12.797  12.399  1.00 90.22 260 A 1 
ATOM 1983 C CB  . ILE A 1 260 ? -20.743 12.347  9.306   1.00 90.28 260 A 1 
ATOM 1984 C CG1 . ILE A 1 260 ? -20.680 11.348  8.130   1.00 87.20 260 A 1 
ATOM 1985 C CG2 . ILE A 1 260 ? -20.207 13.729  8.891   1.00 87.12 260 A 1 
ATOM 1986 C CD1 . ILE A 1 260 ? -21.546 11.730  6.927   1.00 81.12 260 A 1 
ATOM 1987 N N   . THR A 1 261 ? -18.924 13.404  11.981  1.00 89.88 261 A 1 
ATOM 1988 C CA  . THR A 1 261 ? -18.778 14.324  13.111  1.00 87.57 261 A 1 
ATOM 1989 C C   . THR A 1 261 ? -18.296 15.681  12.606  1.00 85.54 261 A 1 
ATOM 1990 O O   . THR A 1 261 ? -17.753 15.790  11.505  1.00 75.82 261 A 1 
ATOM 1991 C CB  . THR A 1 261 ? -17.821 13.755  14.171  1.00 85.24 261 A 1 
ATOM 1992 O OG1 . THR A 1 261 ? -16.515 13.655  13.656  1.00 76.77 261 A 1 
ATOM 1993 C CG2 . THR A 1 261 ? -18.214 12.365  14.675  1.00 75.86 261 A 1 
ATOM 1994 N N   . GLY A 1 262 ? -18.433 16.719  13.425  1.00 85.48 262 A 1 
ATOM 1995 C CA  . GLY A 1 262 ? -17.926 18.063  13.104  1.00 83.77 262 A 1 
ATOM 1996 C C   . GLY A 1 262 ? -16.392 18.200  13.105  1.00 84.31 262 A 1 
ATOM 1997 O O   . GLY A 1 262 ? -15.875 19.303  13.296  1.00 78.34 262 A 1 
ATOM 1998 N N   . MET A 1 263 ? -15.651 17.100  12.943  1.00 84.28 263 A 1 
ATOM 1999 C CA  . MET A 1 263 ? -14.188 17.101  12.882  1.00 83.27 263 A 1 
ATOM 2000 C C   . MET A 1 263 ? -13.688 17.886  11.674  1.00 82.37 263 A 1 
ATOM 2001 O O   . MET A 1 263 ? -14.108 17.657  10.538  1.00 77.77 263 A 1 
ATOM 2002 C CB  . MET A 1 263 ? -13.630 15.674  12.800  1.00 80.80 263 A 1 
ATOM 2003 C CG  . MET A 1 263 ? -13.718 14.936  14.128  1.00 75.07 263 A 1 
ATOM 2004 S SD  . MET A 1 263 ? -13.094 13.247  14.000  1.00 74.73 263 A 1 
ATOM 2005 C CE  . MET A 1 263 ? -13.417 12.701  15.681  1.00 66.97 263 A 1 
ATOM 2006 N N   . LYS A 1 264 ? -12.725 18.778  11.923  1.00 79.65 264 A 1 
ATOM 2007 C CA  . LYS A 1 264 ? -12.046 19.553  10.871  1.00 76.73 264 A 1 
ATOM 2008 C C   . LYS A 1 264 ? -10.657 19.013  10.533  1.00 76.38 264 A 1 
ATOM 2009 O O   . LYS A 1 264 ? -10.114 19.352  9.490   1.00 70.97 264 A 1 
ATOM 2010 C CB  . LYS A 1 264 ? -11.967 21.028  11.280  1.00 73.26 264 A 1 
ATOM 2011 C CG  . LYS A 1 264 ? -13.356 21.663  11.400  1.00 68.40 264 A 1 
ATOM 2012 C CD  . LYS A 1 264 ? -13.237 23.163  11.671  1.00 63.18 264 A 1 
ATOM 2013 C CE  . LYS A 1 264 ? -14.638 23.772  11.784  1.00 57.09 264 A 1 
ATOM 2014 N NZ  . LYS A 1 264 ? -14.579 25.233  12.010  1.00 49.12 264 A 1 
ATOM 2015 N N   . THR A 1 265 ? -10.081 18.192  11.417  1.00 73.93 265 A 1 
ATOM 2016 C CA  . THR A 1 265 ? -8.721  17.656  11.267  1.00 72.59 265 A 1 
ATOM 2017 C C   . THR A 1 265 ? -8.693  16.169  11.604  1.00 72.61 265 A 1 
ATOM 2018 O O   . THR A 1 265 ? -9.256  15.742  12.606  1.00 69.35 265 A 1 
ATOM 2019 C CB  . THR A 1 265 ? -7.703  18.398  12.152  1.00 68.97 265 A 1 
ATOM 2020 O OG1 . THR A 1 265 ? -8.025  18.315  13.518  1.00 62.17 265 A 1 
ATOM 2021 C CG2 . THR A 1 265 ? -7.587  19.882  11.811  1.00 61.94 265 A 1 
ATOM 2022 N N   . ILE A 1 266 ? -7.977  15.381  10.801  1.00 70.73 266 A 1 
ATOM 2023 C CA  . ILE A 1 266 ? -7.845  13.931  11.012  1.00 69.74 266 A 1 
ATOM 2024 C C   . ILE A 1 266 ? -6.873  13.575  12.143  1.00 72.10 266 A 1 
ATOM 2025 O O   . ILE A 1 266 ? -6.847  12.442  12.604  1.00 67.74 266 A 1 
ATOM 2026 C CB  . ILE A 1 266 ? -7.527  13.248  9.664   1.00 64.27 266 A 1 
ATOM 2027 C CG1 . ILE A 1 266 ? -8.846  13.313  8.854   1.00 58.26 266 A 1 
ATOM 2028 C CG2 . ILE A 1 266 ? -7.002  11.806  9.798   1.00 56.22 266 A 1 
ATOM 2029 C CD1 . ILE A 1 266 ? -8.823  12.608  7.522   1.00 51.96 266 A 1 
ATOM 2030 N N   . ARG A 1 267 ? -6.122  14.542  12.681  1.00 75.56 267 A 1 
ATOM 2031 C CA  . ARG A 1 267 ? -5.229  14.307  13.833  1.00 75.34 267 A 1 
ATOM 2032 C C   . ARG A 1 267 ? -5.959  13.715  15.038  1.00 77.32 267 A 1 
ATOM 2033 O O   . ARG A 1 267 ? -5.368  12.946  15.787  1.00 73.68 267 A 1 
ATOM 2034 C CB  . ARG A 1 267 ? -4.531  15.610  14.239  1.00 71.55 267 A 1 
ATOM 2035 C CG  . ARG A 1 267 ? -3.514  16.066  13.188  1.00 64.02 267 A 1 
ATOM 2036 C CD  . ARG A 1 267 ? -2.763  17.303  13.686  1.00 59.91 267 A 1 
ATOM 2037 N NE  . ARG A 1 267 ? -1.742  17.736  12.718  1.00 53.13 267 A 1 
ATOM 2038 C CZ  . ARG A 1 267 ? -0.896  18.742  12.868  1.00 45.56 267 A 1 
ATOM 2039 N NH1 . ARG A 1 267 ? -0.896  19.486  13.942  1.00 43.33 267 A 1 
ATOM 2040 N NH2 . ARG A 1 267 ? -0.029  19.019  11.934  1.00 41.64 267 A 1 
ATOM 2041 N N   . ASP A 1 268 ? -7.239  14.046  15.170  1.00 76.45 268 A 1 
ATOM 2042 C CA  . ASP A 1 268 ? -8.106  13.542  16.235  1.00 77.18 268 A 1 
ATOM 2043 C C   . ASP A 1 268 ? -8.714  12.167  15.906  1.00 78.76 268 A 1 
ATOM 2044 O O   . ASP A 1 268 ? -9.300  11.527  16.778  1.00 75.00 268 A 1 
ATOM 2045 C CB  . ASP A 1 268 ? -9.201  14.582  16.508  1.00 74.67 268 A 1 
ATOM 2046 C CG  . ASP A 1 268 ? -8.664  15.959  16.919  1.00 72.09 268 A 1 
ATOM 2047 O OD1 . ASP A 1 268 ? -7.521  16.038  17.429  1.00 67.71 268 A 1 
ATOM 2048 O OD2 . ASP A 1 268 ? -9.411  16.936  16.698  1.00 68.54 268 A 1 
ATOM 2049 N N   . CYS A 1 269 ? -8.562  11.691  14.663  1.00 76.77 269 A 1 
ATOM 2050 C CA  . CYS A 1 269 ? -9.182  10.492  14.115  1.00 76.96 269 A 1 
ATOM 2051 C C   . CYS A 1 269 ? -8.114  9.443   13.766  1.00 78.89 269 A 1 
ATOM 2052 O O   . CYS A 1 269 ? -7.822  9.188   12.598  1.00 74.75 269 A 1 
ATOM 2053 C CB  . CYS A 1 269 ? -10.030 10.926  12.913  1.00 72.81 269 A 1 
ATOM 2054 S SG  . CYS A 1 269 ? -11.188 9.626   12.451  1.00 66.45 269 A 1 
ATOM 2055 N N   . LYS A 1 270 ? -7.492  8.844   14.792  1.00 79.67 270 A 1 
ATOM 2056 C CA  . LYS A 1 270 ? -6.491  7.795   14.574  1.00 80.04 270 A 1 
ATOM 2057 C C   . LYS A 1 270 ? -7.177  6.466   14.268  1.00 81.93 270 A 1 
ATOM 2058 O O   . LYS A 1 270 ? -7.920  5.943   15.094  1.00 77.88 270 A 1 
ATOM 2059 C CB  . LYS A 1 270 ? -5.547  7.669   15.769  1.00 76.60 270 A 1 
ATOM 2060 C CG  . LYS A 1 270 ? -4.601  8.870   15.872  1.00 69.80 270 A 1 
ATOM 2061 C CD  . LYS A 1 270 ? -3.577  8.612   16.978  1.00 65.78 270 A 1 
ATOM 2062 C CE  . LYS A 1 270 ? -2.597  9.777   17.081  1.00 57.63 270 A 1 
ATOM 2063 N NZ  . LYS A 1 270 ? -1.579  9.499   18.124  1.00 49.56 270 A 1 
ATOM 2064 N N   . VAL A 1 271 ? -6.878  5.905   13.106  1.00 80.24 271 A 1 
ATOM 2065 C CA  . VAL A 1 271 ? -7.334  4.564   12.727  1.00 79.71 271 A 1 
ATOM 2066 C C   . VAL A 1 271 ? -6.844  3.538   13.757  1.00 80.47 271 A 1 
ATOM 2067 O O   . VAL A 1 271 ? -5.694  3.589   14.191  1.00 74.64 271 A 1 
ATOM 2068 C CB  . VAL A 1 271 ? -6.873  4.237   11.297  1.00 76.35 271 A 1 
ATOM 2069 C CG1 . VAL A 1 271 ? -7.286  2.826   10.896  1.00 69.32 271 A 1 
ATOM 2070 C CG2 . VAL A 1 271 ? -7.503  5.210   10.290  1.00 70.80 271 A 1 
ATOM 2071 N N   . GLY A 1 272 ? -7.732  2.637   14.187  1.00 82.18 272 A 1 
ATOM 2072 C CA  . GLY A 1 272 ? -7.505  1.697   15.287  1.00 81.21 272 A 1 
ATOM 2073 C C   . GLY A 1 272 ? -7.856  2.232   16.676  1.00 83.52 272 A 1 
ATOM 2074 O O   . GLY A 1 272 ? -7.756  1.482   17.647  1.00 79.93 272 A 1 
ATOM 2075 N N   . ASP A 1 273 ? -8.274  3.483   16.805  1.00 80.71 273 A 1 
ATOM 2076 C CA  . ASP A 1 273 ? -8.743  4.024   18.083  1.00 82.56 273 A 1 
ATOM 2077 C C   . ASP A 1 273 ? -10.094 3.412   18.491  1.00 84.33 273 A 1 
ATOM 2078 O O   . ASP A 1 273 ? -10.889 2.944   17.667  1.00 82.39 273 A 1 
ATOM 2079 C CB  . ASP A 1 273 ? -8.797  5.565   18.044  1.00 79.90 273 A 1 
ATOM 2080 C CG  . ASP A 1 273 ? -8.787  6.242   19.427  1.00 77.38 273 A 1 
ATOM 2081 O OD1 . ASP A 1 273 ? -8.816  5.532   20.461  1.00 72.06 273 A 1 
ATOM 2082 O OD2 . ASP A 1 273 ? -8.705  7.486   19.477  1.00 72.32 273 A 1 
ATOM 2083 N N   . THR A 1 274 ? -10.353 3.420   19.797  1.00 85.93 274 A 1 
ATOM 2084 C CA  . THR A 1 274 ? -11.633 3.004   20.368  1.00 86.41 274 A 1 
ATOM 2085 C C   . THR A 1 274 ? -12.512 4.222   20.600  1.00 87.46 274 A 1 
ATOM 2086 O O   . THR A 1 274 ? -12.134 5.151   21.314  1.00 86.11 274 A 1 
ATOM 2087 C CB  . THR A 1 274 ? -11.440 2.229   21.669  1.00 85.18 274 A 1 
ATOM 2088 O OG1 . THR A 1 274 ? -10.586 1.135   21.459  1.00 77.06 274 A 1 
ATOM 2089 C CG2 . THR A 1 274 ? -12.760 1.671   22.211  1.00 76.55 274 A 1 
ATOM 2090 N N   . ILE A 1 275 ? -13.712 4.180   20.058  1.00 89.56 275 A 1 
ATOM 2091 C CA  . ILE A 1 275 ? -14.753 5.189   20.254  1.00 89.92 275 A 1 
ATOM 2092 C C   . ILE A 1 275 ? -15.669 4.723   21.382  1.00 90.09 275 A 1 
ATOM 2093 O O   . ILE A 1 275 ? -16.162 3.594   21.366  1.00 88.37 275 A 1 
ATOM 2094 C CB  . ILE A 1 275 ? -15.520 5.442   18.938  1.00 89.46 275 A 1 
ATOM 2095 C CG1 . ILE A 1 275 ? -14.550 5.843   17.801  1.00 86.50 275 A 1 
ATOM 2096 C CG2 . ILE A 1 275 ? -16.587 6.530   19.154  1.00 85.83 275 A 1 
ATOM 2097 C CD1 . ILE A 1 275 ? -15.208 5.913   16.423  1.00 81.57 275 A 1 
ATOM 2098 N N   . THR A 1 276 ? -15.922 5.590   22.358  1.00 89.15 276 A 1 
ATOM 2099 C CA  . THR A 1 276 ? -16.816 5.324   23.493  1.00 88.83 276 A 1 
ATOM 2100 C C   . THR A 1 276 ? -17.752 6.510   23.751  1.00 88.74 276 A 1 
ATOM 2101 O O   . THR A 1 276 ? -17.554 7.596   23.214  1.00 86.50 276 A 1 
ATOM 2102 C CB  . THR A 1 276 ? -15.996 4.936   24.733  1.00 87.10 276 A 1 
ATOM 2103 O OG1 . THR A 1 276 ? -16.850 4.482   25.758  1.00 71.96 276 A 1 
ATOM 2104 C CG2 . THR A 1 276 ? -15.153 6.074   25.305  1.00 73.55 276 A 1 
ATOM 2105 N N   . ASP A 1 277 ? -18.775 6.314   24.576  1.00 86.40 277 A 1 
ATOM 2106 C CA  . ASP A 1 277 ? -19.601 7.429   25.057  1.00 85.08 277 A 1 
ATOM 2107 C C   . ASP A 1 277 ? -18.771 8.327   25.995  1.00 84.84 277 A 1 
ATOM 2108 O O   . ASP A 1 277 ? -18.111 7.839   26.916  1.00 80.93 277 A 1 
ATOM 2109 C CB  . ASP A 1 277 ? -20.865 6.880   25.741  1.00 82.40 277 A 1 
ATOM 2110 C CG  . ASP A 1 277 ? -21.921 7.946   26.074  1.00 77.33 277 A 1 
ATOM 2111 O OD1 . ASP A 1 277 ? -21.582 8.949   26.736  1.00 70.43 277 A 1 
ATOM 2112 O OD2 . ASP A 1 277 ? -23.101 7.761   25.706  1.00 70.43 277 A 1 
ATOM 2113 N N   . ALA A 1 278 ? -18.824 9.640   25.801  1.00 83.70 278 A 1 
ATOM 2114 C CA  . ALA A 1 278 ? -18.067 10.608  26.596  1.00 81.93 278 A 1 
ATOM 2115 C C   . ALA A 1 278 ? -18.417 10.593  28.100  1.00 81.77 278 A 1 
ATOM 2116 O O   . ALA A 1 278 ? -17.648 11.087  28.922  1.00 76.44 278 A 1 
ATOM 2117 C CB  . ALA A 1 278 ? -18.293 11.993  25.986  1.00 79.58 278 A 1 
ATOM 2118 N N   . LYS A 1 279 ? -19.554 10.003  28.481  1.00 83.39 279 A 1 
ATOM 2119 C CA  . LYS A 1 279 ? -19.975 9.852   29.888  1.00 80.98 279 A 1 
ATOM 2120 C C   . LYS A 1 279 ? -19.128 8.850   30.676  1.00 79.78 279 A 1 
ATOM 2121 O O   . LYS A 1 279 ? -19.099 8.930   31.908  1.00 73.37 279 A 1 
ATOM 2122 C CB  . LYS A 1 279 ? -21.446 9.417   29.927  1.00 77.63 279 A 1 
ATOM 2123 C CG  . LYS A 1 279 ? -22.391 10.495  29.389  1.00 70.90 279 A 1 
ATOM 2124 C CD  . LYS A 1 279 ? -23.799 9.916   29.244  1.00 67.71 279 A 1 
ATOM 2125 C CE  . LYS A 1 279 ? -24.715 10.932  28.566  1.00 59.59 279 A 1 
ATOM 2126 N NZ  . LYS A 1 279 ? -26.003 10.307  28.194  1.00 50.89 279 A 1 
ATOM 2127 N N   . PHE A 1 280 ? -18.475 7.899   29.997  1.00 79.50 280 A 1 
ATOM 2128 C CA  . PHE A 1 280 ? -17.701 6.835   30.634  1.00 78.26 280 A 1 
ATOM 2129 C C   . PHE A 1 280 ? -16.194 7.132   30.586  1.00 78.39 280 A 1 
ATOM 2130 O O   . PHE A 1 280 ? -15.664 7.455   29.524  1.00 72.23 280 A 1 
ATOM 2131 C CB  . PHE A 1 280 ? -18.052 5.482   30.002  1.00 73.95 280 A 1 
ATOM 2132 C CG  . PHE A 1 280 ? -19.501 5.076   30.202  1.00 72.03 280 A 1 
ATOM 2133 C CD1 . PHE A 1 280 ? -19.936 4.589   31.446  1.00 68.58 280 A 1 
ATOM 2134 C CD2 . PHE A 1 280 ? -20.421 5.208   29.147  1.00 68.44 280 A 1 
ATOM 2135 C CE1 . PHE A 1 280 ? -21.286 4.233   31.633  1.00 64.02 280 A 1 
ATOM 2136 C CE2 . PHE A 1 280 ? -21.769 4.854   29.332  1.00 65.70 280 A 1 
ATOM 2137 C CZ  . PHE A 1 280 ? -22.202 4.367   30.576  1.00 65.82 280 A 1 
ATOM 2138 N N   . PRO A 1 281 ? -15.477 7.013   31.727  1.00 68.87 281 A 1 
ATOM 2139 C CA  . PRO A 1 281 ? -14.026 7.165   31.743  1.00 70.43 281 A 1 
ATOM 2140 C C   . PRO A 1 281 ? -13.334 5.964   31.072  1.00 71.36 281 A 1 
ATOM 2141 O O   . PRO A 1 281 ? -13.817 4.833   31.139  1.00 65.73 281 A 1 
ATOM 2142 C CB  . PRO A 1 281 ? -13.656 7.302   33.222  1.00 65.82 281 A 1 
ATOM 2143 C CG  . PRO A 1 281 ? -14.753 6.508   33.937  1.00 64.16 281 A 1 
ATOM 2144 C CD  . PRO A 1 281 ? -15.984 6.727   33.060  1.00 69.90 281 A 1 
ATOM 2145 N N   . SER A 1 282 ? -12.169 6.191   30.452  1.00 69.19 282 A 1 
ATOM 2146 C CA  . SER A 1 282 ? -11.322 5.119   29.915  1.00 70.73 282 A 1 
ATOM 2147 C C   . SER A 1 282 ? -10.501 4.444   31.023  1.00 69.95 282 A 1 
ATOM 2148 O O   . SER A 1 282 ? -9.907  5.126   31.863  1.00 65.64 282 A 1 
ATOM 2149 C CB  . SER A 1 282 ? -10.408 5.656   28.806  1.00 66.86 282 A 1 
ATOM 2150 O OG  . SER A 1 282 ? -9.696  6.803   29.238  1.00 59.28 282 A 1 
ATOM 2151 N N   . CYS A 1 283 ? -10.425 3.105   31.040  1.00 58.79 283 A 1 
ATOM 2152 C CA  . CYS A 1 283 ? -9.516  2.368   31.923  1.00 59.93 283 A 1 
ATOM 2153 C C   . CYS A 1 283 ? -8.092  2.443   31.349  1.00 57.38 283 A 1 
ATOM 2154 O O   . CYS A 1 283 ? -7.846  1.889   30.279  1.00 52.49 283 A 1 
ATOM 2155 C CB  . CYS A 1 283 ? -9.921  0.884   32.047  1.00 57.71 283 A 1 
ATOM 2156 S SG  . CYS A 1 283 ? -11.633 0.380   32.354  1.00 52.73 283 A 1 
ATOM 2157 N N   . GLY A 1 284 ? -7.142  3.069   32.061  1.00 49.32 284 A 1 
ATOM 2158 C CA  . GLY A 1 284 ? -5.710  2.995   31.716  1.00 49.59 284 A 1 
ATOM 2159 C C   . GLY A 1 284 ? -5.071  4.260   31.144  1.00 49.17 284 A 1 
ATOM 2160 O O   . GLY A 1 284 ? -3.916  4.195   30.735  1.00 45.30 284 A 1 
ATOM 2161 N N   . GLY A 1 285 ? -5.750  5.404   31.170  1.00 40.84 285 A 1 
ATOM 2162 C CA  . GLY A 1 285 ? -5.109  6.695   30.927  1.00 40.53 285 A 1 
ATOM 2163 C C   . GLY A 1 285 ? -4.302  7.132   32.148  1.00 40.35 285 A 1 
ATOM 2164 O O   . GLY A 1 285 ? -4.883  7.535   33.145  1.00 38.19 285 A 1 
ATOM 2165 N N   . VAL A 1 286 ? -2.968  7.052   32.095  1.00 29.31 286 A 1 
ATOM 2166 C CA  . VAL A 1 286 ? -2.120  7.845   32.988  1.00 29.56 286 A 1 
ATOM 2167 C C   . VAL A 1 286 ? -2.323  9.296   32.559  1.00 29.72 286 A 1 
ATOM 2168 O O   . VAL A 1 286 ? -1.888  9.675   31.475  1.00 28.18 286 A 1 
ATOM 2169 C CB  . VAL A 1 286 ? -0.638  7.430   32.909  1.00 26.73 286 A 1 
ATOM 2170 C CG1 . VAL A 1 286 ? 0.202   8.200   33.938  1.00 24.15 286 A 1 
ATOM 2171 C CG2 . VAL A 1 286 ? -0.452  5.931   33.176  1.00 24.19 286 A 1 
ATOM 2172 N N   . ASP A 1 287 ? -3.010  10.083  33.373  1.00 28.80 287 A 1 
ATOM 2173 C CA  . ASP A 1 287 ? -3.132  11.527  33.178  1.00 29.36 287 A 1 
ATOM 2174 C C   . ASP A 1 287 ? -1.734  12.155  33.186  1.00 29.00 287 A 1 
ATOM 2175 O O   . ASP A 1 287 ? -1.158  12.451  34.234  1.00 27.32 287 A 1 
ATOM 2176 C CB  . ASP A 1 287 ? -4.028  12.156  34.267  1.00 28.21 287 A 1 
ATOM 2177 C CG  . ASP A 1 287 ? -5.522  12.144  33.940  1.00 25.49 287 A 1 
ATOM 2178 O OD1 . ASP A 1 287 ? -5.858  12.317  32.749  1.00 23.56 287 A 1 
ATOM 2179 O OD2 . ASP A 1 287 ? -6.315  12.019  34.900  1.00 23.03 287 A 1 
ATOM 2180 N N   . ALA A 1 288 ? -1.173  12.380  32.010  1.00 24.38 288 A 1 
ATOM 2181 C CA  . ALA A 1 288 ? 0.092   13.086  31.815  1.00 24.77 288 A 1 
ATOM 2182 C C   . ALA A 1 288 ? -0.057  14.614  31.984  1.00 25.33 288 A 1 
ATOM 2183 O O   . ALA A 1 288 ? 0.677   15.385  31.379  1.00 24.00 288 A 1 
ATOM 2184 C CB  . ALA A 1 288 ? 0.686   12.659  30.463  1.00 22.72 288 A 1 
ATOM 2185 N N   . SER A 1 289 ? -1.009  15.068  32.799  1.00 23.21 289 A 1 
ATOM 2186 C CA  . SER A 1 289 ? -1.296  16.500  33.000  1.00 24.93 289 A 1 
ATOM 2187 C C   . SER A 1 289 ? -1.057  17.006  34.427  1.00 24.81 289 A 1 
ATOM 2188 O O   . SER A 1 289 ? -1.399  18.140  34.734  1.00 23.25 289 A 1 
ATOM 2189 C CB  . SER A 1 289 ? -2.689  16.850  32.467  1.00 23.80 289 A 1 
ATOM 2190 O OG  . SER A 1 289 ? -3.687  16.163  33.185  1.00 21.69 289 A 1 
ATOM 2191 N N   . VAL A 1 290 ? -0.389  16.217  35.307  1.00 20.23 290 A 1 
ATOM 2192 C CA  . VAL A 1 290 ? 0.007   16.696  36.646  1.00 21.45 290 A 1 
ATOM 2193 C C   . VAL A 1 290 ? 1.472   16.360  36.934  1.00 21.58 290 A 1 
ATOM 2194 O O   . VAL A 1 290 ? 1.789   15.519  37.766  1.00 19.96 290 A 1 
ATOM 2195 C CB  . VAL A 1 290 ? -0.948  16.220  37.765  1.00 19.59 290 A 1 
ATOM 2196 C CG1 . VAL A 1 290 ? -0.692  17.008  39.058  1.00 17.10 290 A 1 
ATOM 2197 C CG2 . VAL A 1 290 ? -2.429  16.421  37.415  1.00 17.08 290 A 1 
ATOM 2198 N N   . ALA A 1 291 ? 2.393   17.020  36.240  1.00 20.07 291 A 1 
ATOM 2199 C CA  . ALA A 1 291 ? 3.812   17.041  36.600  1.00 21.87 291 A 1 
ATOM 2200 C C   . ALA A 1 291 ? 4.497   18.346  36.155  1.00 21.96 291 A 1 
ATOM 2201 O O   . ALA A 1 291 ? 5.472   18.346  35.413  1.00 20.54 291 A 1 
ATOM 2202 C CB  . ALA A 1 291 ? 4.519   15.779  36.081  1.00 19.99 291 A 1 
ATOM 2203 N N   . SER A 1 292 ? 4.000   19.473  36.640  1.00 20.66 292 A 1 
ATOM 2204 C CA  . SER A 1 292 ? 4.767   20.730  36.669  1.00 22.96 292 A 1 
ATOM 2205 C C   . SER A 1 292 ? 4.420   21.540  37.920  1.00 22.89 292 A 1 
ATOM 2206 O O   . SER A 1 292 ? 3.859   22.626  37.868  1.00 21.37 292 A 1 
ATOM 2207 C CB  . SER A 1 292 ? 4.630   21.530  35.361  1.00 21.07 292 A 1 
ATOM 2208 O OG  . SER A 1 292 ? 3.307   21.945  35.138  1.00 18.63 292 A 1 
ATOM 2209 N N   . GLY A 1 293 ? 4.770   20.958  39.078  1.00 19.35 293 A 1 
ATOM 2210 C CA  . GLY A 1 293 ? 4.684   21.608  40.384  1.00 23.20 293 A 1 
ATOM 2211 C C   . GLY A 1 293 ? 6.023   21.482  41.108  1.00 22.89 293 A 1 
ATOM 2212 O O   . GLY A 1 293 ? 6.418   20.395  41.500  1.00 20.89 293 A 1 
ATOM 2213 N N   . ARG A 1 294 ? 6.739   22.597  41.226  1.00 18.45 294 A 1 
ATOM 2214 C CA  . ARG A 1 294 ? 8.062   22.757  41.852  1.00 22.07 294 A 1 
ATOM 2215 C C   . ARG A 1 294 ? 8.144   22.068  43.222  1.00 21.41 294 A 1 
ATOM 2216 O O   . ARG A 1 294 ? 7.440   22.456  44.152  1.00 20.20 294 A 1 
ATOM 2217 C CB  . ARG A 1 294 ? 8.318   24.267  42.021  1.00 20.42 294 A 1 
ATOM 2218 C CG  . ARG A 1 294 ? 8.521   25.012  40.696  1.00 18.32 294 A 1 
ATOM 2219 C CD  . ARG A 1 294 ? 8.537   26.525  40.951  1.00 16.57 294 A 1 
ATOM 2220 N NE  . ARG A 1 294 ? 8.887   27.278  39.730  1.00 15.64 294 A 1 
ATOM 2221 C CZ  . ARG A 1 294 ? 8.938   28.596  39.618  1.00 14.59 294 A 1 
ATOM 2222 N NH1 . ARG A 1 294 ? 8.624   29.392  40.599  1.00 14.12 294 A 1 
ATOM 2223 N NH2 . ARG A 1 294 ? 9.316   29.143  38.499  1.00 14.23 294 A 1 
ATOM 2224 N N   . GLY A 1 295 ? 9.070   21.115  43.369  1.00 19.41 295 A 1 
ATOM 2225 C CA  . GLY A 1 295 ? 9.426   20.496  44.643  1.00 22.73 295 A 1 
ATOM 2226 C C   . GLY A 1 295 ? 10.321  21.402  45.481  1.00 22.88 295 A 1 
ATOM 2227 O O   . GLY A 1 295 ? 11.475  21.635  45.134  1.00 21.28 295 A 1 
ATOM 2228 N N   . GLY A 1 296 ? 9.788   21.878  46.601  1.00 19.61 296 A 1 
ATOM 2229 C CA  . GLY A 1 296 ? 10.551  22.380  47.742  1.00 23.30 296 A 1 
ATOM 2230 C C   . GLY A 1 296 ? 10.578  21.317  48.839  1.00 23.05 296 A 1 
ATOM 2231 O O   . GLY A 1 296 ? 9.541   20.755  49.172  1.00 21.56 296 A 1 
ATOM 2232 N N   . LEU A 1 297 ? 11.771  21.024  49.379  1.00 16.23 297 A 1 
ATOM 2233 C CA  . LEU A 1 297 ? 11.993  20.099  50.496  1.00 21.92 297 A 1 
ATOM 2234 C C   . LEU A 1 297 ? 11.190  20.490  51.750  1.00 21.46 297 A 1 
ATOM 2235 O O   . LEU A 1 297 ? 11.174  21.677  52.096  1.00 20.31 297 A 1 
ATOM 2236 C CB  . LEU A 1 297 ? 13.480  20.142  50.910  1.00 20.84 297 A 1 
ATOM 2237 C CG  . LEU A 1 297 ? 14.482  19.382  50.025  1.00 19.56 297 A 1 
ATOM 2238 C CD1 . LEU A 1 297 ? 15.197  20.318  49.048  1.00 18.32 297 A 1 
ATOM 2239 C CD2 . LEU A 1 297 ? 15.547  18.729  50.906  1.00 21.95 297 A 1 
ATOM 2240 N N   . PRO A 1 298 ? 10.727  19.499  52.553  1.00 20.06 298 A 1 
ATOM 2241 C CA  . PRO A 1 298 ? 10.513  19.728  53.978  1.00 22.69 298 A 1 
ATOM 2242 C C   . PRO A 1 298 ? 11.537  18.975  54.844  1.00 22.79 298 A 1 
ATOM 2243 O O   . PRO A 1 298 ? 11.823  17.793  54.669  1.00 21.30 298 A 1 
ATOM 2244 C CB  . PRO A 1 298 ? 9.067   19.317  54.246  1.00 21.08 298 A 1 
ATOM 2245 C CG  . PRO A 1 298 ? 8.766   18.286  53.157  1.00 21.07 298 A 1 
ATOM 2246 C CD  . PRO A 1 298 ? 9.930   18.343  52.163  1.00 23.39 298 A 1 
ATOM 2247 N N   . LYS A 1 299 ? 12.084  19.722  55.814  1.00 18.72 299 A 1 
ATOM 2248 C CA  . LYS A 1 299 ? 12.893  19.219  56.928  1.00 22.95 299 A 1 
ATOM 2249 C C   . LYS A 1 299 ? 12.029  18.432  57.919  1.00 22.41 299 A 1 
ATOM 2250 O O   . LYS A 1 299 ? 10.875  18.769  58.165  1.00 21.07 299 A 1 
ATOM 2251 C CB  . LYS A 1 299 ? 13.555  20.407  57.652  1.00 21.43 299 A 1 
ATOM 2252 C CG  . LYS A 1 299 ? 14.756  21.002  56.907  1.00 18.91 299 A 1 
ATOM 2253 C CD  . LYS A 1 299 ? 15.290  22.236  57.652  1.00 17.17 299 A 1 
ATOM 2254 C CE  . LYS A 1 299 ? 16.590  22.745  57.019  1.00 15.71 299 A 1 
ATOM 2255 N NZ  . LYS A 1 299 ? 17.085  23.979  57.682  1.00 14.01 299 A 1 
ATOM 2256 N N   . SER A 1 300 ? 12.664  17.437  58.537  1.00 20.57 300 A 1 
ATOM 2257 C CA  . SER A 1 300 ? 12.197  16.666  59.691  1.00 25.37 300 A 1 
ATOM 2258 C C   . SER A 1 300 ? 11.906  17.540  60.914  1.00 24.74 300 A 1 
ATOM 2259 O O   . SER A 1 300 ? 12.749  18.363  61.275  1.00 23.47 300 A 1 
ATOM 2260 C CB  . SER A 1 300 ? 13.332  15.705  60.073  1.00 24.03 300 A 1 
ATOM 2261 O OG  . SER A 1 300 ? 14.538  16.439  60.289  1.00 21.24 300 A 1 
ATOM 2262 N N   . GLN A 1 301 ? 10.822  17.249  61.633  1.00 21.30 301 A 1 
ATOM 2263 C CA  . GLN A 1 301 ? 10.786  17.361  63.098  1.00 24.06 301 A 1 
ATOM 2264 C C   . GLN A 1 301 ? 9.665   16.505  63.700  1.00 22.85 301 A 1 
ATOM 2265 O O   . GLN A 1 301 ? 8.530   16.475  63.236  1.00 21.85 301 A 1 
ATOM 2266 C CB  . GLN A 1 301 ? 10.718  18.825  63.572  1.00 23.52 301 A 1 
ATOM 2267 C CG  . GLN A 1 301 ? 12.034  19.212  64.281  1.00 22.38 301 A 1 
ATOM 2268 C CD  . GLN A 1 301 ? 12.155  20.703  64.583  1.00 20.64 301 A 1 
ATOM 2269 O OE1 . GLN A 1 301 ? 11.235  21.484  64.461  1.00 21.33 301 A 1 
ATOM 2270 N NE2 . GLN A 1 301 ? 13.310  21.161  65.004  1.00 23.03 301 A 1 
ATOM 2271 N N   . THR A 1 302 ? 10.077  15.769  64.735  1.00 18.75 302 A 1 
ATOM 2272 C CA  . THR A 1 302 ? 9.336   14.869  65.623  1.00 23.95 302 A 1 
ATOM 2273 C C   . THR A 1 302 ? 8.539   15.642  66.675  1.00 23.26 302 A 1 
ATOM 2274 O O   . THR A 1 302 ? 9.111   16.541  67.284  1.00 21.45 302 A 1 
ATOM 2275 C CB  . THR A 1 302 ? 10.392  14.063  66.407  1.00 21.87 302 A 1 
ATOM 2276 O OG1 . THR A 1 302 ? 11.429  14.932  66.841  1.00 19.81 302 A 1 
ATOM 2277 C CG2 . THR A 1 302 ? 11.069  12.986  65.561  1.00 19.98 302 A 1 
ATOM 2278 N N   . SER A 1 303 ? 7.328   15.183  67.019  1.00 19.81 303 A 1 
ATOM 2279 C CA  . SER A 1 303 ? 6.871   15.090  68.420  1.00 23.20 303 A 1 
ATOM 2280 C C   . SER A 1 303 ? 5.537   14.336  68.543  1.00 22.13 303 A 1 
ATOM 2281 O O   . SER A 1 303 ? 4.633   14.508  67.730  1.00 20.84 303 A 1 
ATOM 2282 C CB  . SER A 1 303 ? 6.751   16.449  69.125  1.00 21.92 303 A 1 
ATOM 2283 O OG  . SER A 1 303 ? 5.949   17.335  68.392  1.00 19.30 303 A 1 
ATOM 2284 N N   . LYS A 1 304 ? 5.492   13.494  69.586  1.00 17.49 304 A 1 
ATOM 2285 C CA  . LYS A 1 304 ? 4.357   12.713  70.105  1.00 24.18 304 A 1 
ATOM 2286 C C   . LYS A 1 304 ? 3.271   13.634  70.682  1.00 23.09 304 A 1 
ATOM 2287 O O   . LYS A 1 304 ? 3.632   14.675  71.213  1.00 21.30 304 A 1 
ATOM 2288 C CB  . LYS A 1 304 ? 4.907   11.847  71.260  1.00 22.42 304 A 1 
ATOM 2289 C CG  . LYS A 1 304 ? 5.936   10.777  70.869  1.00 20.23 304 A 1 
ATOM 2290 C CD  . LYS A 1 304 ? 6.590   10.194  72.129  1.00 18.37 304 A 1 
ATOM 2291 C CE  . LYS A 1 304 ? 7.474   8.986   71.794  1.00 16.77 304 A 1 
ATOM 2292 N NZ  . LYS A 1 304 ? 8.156   8.461   72.998  1.00 15.35 304 A 1 
ATOM 2293 N N   . ASP A 1 305 ? 2.003   13.194  70.641  1.00 18.65 305 A 1 
ATOM 2294 C CA  . ASP A 1 305 ? 1.140   13.012  71.827  1.00 24.84 305 A 1 
ATOM 2295 C C   . ASP A 1 305 ? -0.272  12.487  71.441  1.00 23.04 305 A 1 
ATOM 2296 O O   . ASP A 1 305 ? -0.827  12.814  70.389  1.00 21.29 305 A 1 
ATOM 2297 C CB  . ASP A 1 305 ? 1.048   14.272  72.720  1.00 23.13 305 A 1 
ATOM 2298 C CG  . ASP A 1 305 ? 2.197   14.381  73.738  1.00 20.34 305 A 1 
ATOM 2299 O OD1 . ASP A 1 305 ? 2.787   13.321  74.067  1.00 19.39 305 A 1 
ATOM 2300 O OD2 . ASP A 1 305 ? 2.455   15.508  74.217  1.00 20.26 305 A 1 
ATOM 2301 N N   . HIS A 1 306 ? -0.808  11.602  72.306  1.00 18.06 306 A 1 
ATOM 2302 C CA  . HIS A 1 306 ? -2.163  10.996  72.323  1.00 23.10 306 A 1 
ATOM 2303 C C   . HIS A 1 306 ? -3.068  11.741  73.352  1.00 21.87 306 A 1 
ATOM 2304 O O   . HIS A 1 306 ? -2.511  12.504  74.136  1.00 20.49 306 A 1 
ATOM 2305 C CB  . HIS A 1 306 ? -1.964  9.543   72.797  1.00 21.82 306 A 1 
ATOM 2306 C CG  . HIS A 1 306 ? -1.741  8.472   71.757  1.00 20.23 306 A 1 
ATOM 2307 N ND1 . HIS A 1 306 ? -2.494  8.257   70.626  1.00 19.01 306 A 1 
ATOM 2308 C CD2 . HIS A 1 306 ? -0.869  7.417   71.851  1.00 19.64 306 A 1 
ATOM 2309 C CE1 . HIS A 1 306 ? -2.087  7.107   70.054  1.00 19.14 306 A 1 
ATOM 2310 N NE2 . HIS A 1 306 ? -1.102  6.555   70.775  1.00 20.58 306 A 1 
ATOM 2311 N N   . PRO A 1 307 ? -4.386  11.434  73.570  1.00 19.48 307 A 1 
ATOM 2312 C CA  . PRO A 1 307 ? -5.504  11.076  72.664  1.00 23.92 307 A 1 
ATOM 2313 C C   . PRO A 1 307 ? -6.882  11.743  73.001  1.00 23.50 307 A 1 
ATOM 2314 O O   . PRO A 1 307 ? -7.161  12.074  74.154  1.00 22.45 307 A 1 
ATOM 2315 C CB  . PRO A 1 307 ? -5.674  9.566   72.908  1.00 22.46 307 A 1 
ATOM 2316 C CG  . PRO A 1 307 ? -5.351  9.406   74.401  1.00 23.58 307 A 1 
ATOM 2317 C CD  . PRO A 1 307 ? -4.633  10.708  74.801  1.00 27.58 307 A 1 
ATOM 2318 N N   . GLY A 1 308 ? -7.816  11.748  72.033  1.00 21.27 308 A 1 
ATOM 2319 C CA  . GLY A 1 308 ? -9.296  11.613  72.189  1.00 27.47 308 A 1 
ATOM 2320 C C   . GLY A 1 308 ? -10.163 12.869  72.456  1.00 26.82 308 A 1 
ATOM 2321 O O   . GLY A 1 308 ? -9.636  13.880  72.891  1.00 24.87 308 A 1 
ATOM 2322 N N   . PRO A 1 309 ? -11.532 12.798  72.334  1.00 20.87 309 A 1 
ATOM 2323 C CA  . PRO A 1 309 ? -12.371 11.933  71.478  1.00 25.00 309 A 1 
ATOM 2324 C C   . PRO A 1 309 ? -13.517 12.678  70.716  1.00 25.12 309 A 1 
ATOM 2325 O O   . PRO A 1 309 ? -13.855 13.819  70.995  1.00 23.79 309 A 1 
ATOM 2326 C CB  . PRO A 1 309 ? -12.979 10.953  72.491  1.00 23.06 309 A 1 
ATOM 2327 C CG  . PRO A 1 309 ? -13.226 11.844  73.713  1.00 24.01 309 A 1 
ATOM 2328 C CD  . PRO A 1 309 ? -12.319 13.069  73.520  1.00 28.36 309 A 1 
ATOM 2329 N N   . SER A 1 310 ? -14.172 11.925  69.808  1.00 23.46 310 A 1 
ATOM 2330 C CA  . SER A 1 310 ? -15.573 12.043  69.334  1.00 29.63 310 A 1 
ATOM 2331 C C   . SER A 1 310 ? -16.058 13.305  68.592  1.00 29.08 310 A 1 
ATOM 2332 O O   . SER A 1 310 ? -16.396 14.326  69.178  1.00 27.35 310 A 1 
ATOM 2333 C CB  . SER A 1 310 ? -16.551 11.679  70.457  1.00 27.83 310 A 1 
ATOM 2334 O OG  . SER A 1 310 ? -16.504 12.610  71.515  1.00 24.38 310 A 1 
ATOM 2335 N N   . GLY A 1 311 ? -16.294 13.122  67.300  1.00 24.32 311 A 1 
ATOM 2336 C CA  . GLY A 1 311 ? -17.189 13.948  66.488  1.00 32.83 311 A 1 
ATOM 2337 C C   . GLY A 1 311 ? -17.639 13.148  65.262  1.00 33.19 311 A 1 
ATOM 2338 O O   . GLY A 1 311 ? -16.883 12.999  64.310  1.00 30.87 311 A 1 
ATOM 2339 N N   . ALA A 1 312 ? -18.840 12.563  65.343  1.00 26.60 312 A 1 
ATOM 2340 C CA  . ALA A 1 312 ? -19.424 11.784  64.258  1.00 34.55 312 A 1 
ATOM 2341 C C   . ALA A 1 312 ? -19.803 12.703  63.085  1.00 34.34 312 A 1 
ATOM 2342 O O   . ALA A 1 312 ? -20.651 13.582  63.222  1.00 33.37 312 A 1 
ATOM 2343 C CB  . ALA A 1 312 ? -20.641 11.030  64.813  1.00 33.27 312 A 1 
ATOM 2344 N N   . THR A 1 313 ? -19.204 12.468  61.933  1.00 29.09 313 A 1 
ATOM 2345 C CA  . THR A 1 313 ? -19.623 13.019  60.637  1.00 36.75 313 A 1 
ATOM 2346 C C   . THR A 1 313 ? -20.465 11.961  59.915  1.00 36.77 313 A 1 
ATOM 2347 O O   . THR A 1 313 ? -20.125 10.780  59.988  1.00 34.85 313 A 1 
ATOM 2348 C CB  . THR A 1 313 ? -18.425 13.449  59.764  1.00 34.73 313 A 1 
ATOM 2349 O OG1 . THR A 1 313 ? -17.196 13.375  60.459  1.00 30.42 313 A 1 
ATOM 2350 C CG2 . THR A 1 313 ? -18.565 14.902  59.305  1.00 31.04 313 A 1 
ATOM 2351 N N   . PRO A 1 314 ? -21.579 12.329  59.263  1.00 28.10 314 A 1 
ATOM 2352 C CA  . PRO A 1 314 ? -22.437 11.365  58.576  1.00 32.82 314 A 1 
ATOM 2353 C C   . PRO A 1 314 ? -21.721 10.748  57.362  1.00 32.78 314 A 1 
ATOM 2354 O O   . PRO A 1 314 ? -20.804 11.367  56.811  1.00 32.52 314 A 1 
ATOM 2355 C CB  . PRO A 1 314 ? -23.695 12.156  58.192  1.00 31.56 314 A 1 
ATOM 2356 C CG  . PRO A 1 314 ? -23.183 13.585  58.041  1.00 32.86 314 A 1 
ATOM 2357 C CD  . PRO A 1 314 ? -22.061 13.685  59.070  1.00 38.26 314 A 1 
ATOM 2358 N N   . PRO A 1 315 ? -22.103 9.523   56.934  1.00 27.62 315 A 1 
ATOM 2359 C CA  . PRO A 1 315 ? -21.424 8.828   55.847  1.00 31.48 315 A 1 
ATOM 2360 C C   . PRO A 1 315 ? -21.608 9.607   54.541  1.00 31.44 315 A 1 
ATOM 2361 O O   . PRO A 1 315 ? -22.729 9.851   54.100  1.00 31.42 315 A 1 
ATOM 2362 C CB  . PRO A 1 315 ? -22.037 7.418   55.808  1.00 30.03 315 A 1 
ATOM 2363 C CG  . PRO A 1 315 ? -23.435 7.617   56.386  1.00 31.11 315 A 1 
ATOM 2364 C CD  . PRO A 1 315 ? -23.263 8.764   57.381  1.00 36.52 315 A 1 
ATOM 2365 N N   . GLN A 1 316 ? -20.492 10.009  53.941  1.00 29.54 316 A 1 
ATOM 2366 C CA  . GLN A 1 316 ? -20.475 10.506  52.572  1.00 35.45 316 A 1 
ATOM 2367 C C   . GLN A 1 316 ? -20.987 9.403   51.647  1.00 35.10 316 A 1 
ATOM 2368 O O   . GLN A 1 316 ? -20.520 8.265   51.704  1.00 34.88 316 A 1 
ATOM 2369 C CB  . GLN A 1 316 ? -19.061 10.964  52.168  1.00 35.17 316 A 1 
ATOM 2370 C CG  . GLN A 1 316 ? -18.681 12.317  52.801  1.00 32.80 316 A 1 
ATOM 2371 C CD  . GLN A 1 316 ? -17.305 12.821  52.363  1.00 29.28 316 A 1 
ATOM 2372 O OE1 . GLN A 1 316 ? -16.446 12.095  51.901  1.00 28.96 316 A 1 
ATOM 2373 N NE2 . GLN A 1 316 ? -17.032 14.098  52.507  1.00 29.70 316 A 1 
ATOM 2374 N N   . GLU A 1 317 ? -21.964 9.765   50.824  1.00 30.16 317 A 1 
ATOM 2375 C CA  . GLU A 1 317 ? -22.517 8.942   49.753  1.00 32.85 317 A 1 
ATOM 2376 C C   . GLU A 1 317 ? -21.392 8.302   48.938  1.00 32.47 317 A 1 
ATOM 2377 O O   . GLU A 1 317 ? -20.439 8.965   48.517  1.00 32.06 317 A 1 
ATOM 2378 C CB  . GLU A 1 317 ? -23.415 9.812   48.856  1.00 32.63 317 A 1 
ATOM 2379 C CG  . GLU A 1 317 ? -24.710 10.230  49.576  1.00 29.22 317 A 1 
ATOM 2380 C CD  . GLU A 1 317 ? -25.562 11.214  48.757  1.00 26.82 317 A 1 
ATOM 2381 O OE1 . GLU A 1 317 ? -26.804 11.124  48.859  1.00 24.28 317 A 1 
ATOM 2382 O OE2 . GLU A 1 317 ? -24.965 12.067  48.066  1.00 27.41 317 A 1 
ATOM 2383 N N   . GLY A 1 318 ? -21.485 6.978   48.780  1.00 32.49 318 A 1 
ATOM 2384 C CA  . GLY A 1 318 ? -20.477 6.178   48.103  1.00 37.47 318 A 1 
ATOM 2385 C C   . GLY A 1 318 ? -20.167 6.744   46.721  1.00 39.48 318 A 1 
ATOM 2386 O O   . GLY A 1 318 ? -21.063 6.920   45.898  1.00 37.65 318 A 1 
ATOM 2387 N N   . ASN A 1 319 ? -18.876 6.958   46.455  1.00 37.57 319 A 1 
ATOM 2388 C CA  . ASN A 1 319 ? -18.359 7.099   45.102  1.00 42.74 319 A 1 
ATOM 2389 C C   . ASN A 1 319 ? -18.802 5.867   44.302  1.00 43.68 319 A 1 
ATOM 2390 O O   . ASN A 1 319 ? -18.187 4.805   44.388  1.00 43.42 319 A 1 
ATOM 2391 C CB  . ASN A 1 319 ? -16.817 7.224   45.145  1.00 41.40 319 A 1 
ATOM 2392 C CG  . ASN A 1 319 ? -16.298 8.652   45.180  1.00 35.65 319 A 1 
ATOM 2393 O OD1 . ASN A 1 319 ? -16.957 9.599   44.794  1.00 32.82 319 A 1 
ATOM 2394 N ND2 . ASN A 1 319 ? -15.071 8.853   45.599  1.00 31.06 319 A 1 
ATOM 2395 N N   . LEU A 1 320 ? -19.885 5.998   43.545  1.00 40.44 320 A 1 
ATOM 2396 C CA  . LEU A 1 320 ? -20.229 5.075   42.469  1.00 45.89 320 A 1 
ATOM 2397 C C   . LEU A 1 320 ? -19.039 5.065   41.511  1.00 47.88 320 A 1 
ATOM 2398 O O   . LEU A 1 320 ? -18.839 6.002   40.734  1.00 47.37 320 A 1 
ATOM 2399 C CB  . LEU A 1 320 ? -21.528 5.543   41.774  1.00 44.40 320 A 1 
ATOM 2400 C CG  . LEU A 1 320 ? -22.803 4.908   42.364  1.00 40.53 320 A 1 
ATOM 2401 C CD1 . LEU A 1 320 ? -23.875 5.960   42.642  1.00 36.85 320 A 1 
ATOM 2402 C CD2 . LEU A 1 320 ? -23.380 3.886   41.384  1.00 39.39 320 A 1 
ATOM 2403 N N   . VAL A 1 321 ? -18.221 4.014   41.614  1.00 49.17 321 A 1 
ATOM 2404 C CA  . VAL A 1 321 ? -17.152 3.738   40.659  1.00 53.15 321 A 1 
ATOM 2405 C C   . VAL A 1 321 ? -17.835 3.577   39.306  1.00 54.53 321 A 1 
ATOM 2406 O O   . VAL A 1 321 ? -18.462 2.555   39.036  1.00 52.46 321 A 1 
ATOM 2407 C CB  . VAL A 1 321 ? -16.349 2.483   41.064  1.00 49.93 321 A 1 
ATOM 2408 C CG1 . VAL A 1 321 ? -15.228 2.196   40.062  1.00 43.67 321 A 1 
ATOM 2409 C CG2 . VAL A 1 321 ? -15.705 2.667   42.450  1.00 45.67 321 A 1 
ATOM 2410 N N   . ARG A 1 322 ? -17.795 4.625   38.486  1.00 60.99 322 A 1 
ATOM 2411 C CA  . ARG A 1 322 ? -18.322 4.557   37.120  1.00 63.47 322 A 1 
ATOM 2412 C C   . ARG A 1 322 ? -17.549 3.464   36.383  1.00 64.02 322 A 1 
ATOM 2413 O O   . ARG A 1 322 ? -16.319 3.485   36.452  1.00 60.67 322 A 1 
ATOM 2414 C CB  . ARG A 1 322 ? -18.194 5.907   36.398  1.00 59.78 322 A 1 
ATOM 2415 C CG  . ARG A 1 322 ? -19.129 6.974   36.977  1.00 55.48 322 A 1 
ATOM 2416 C CD  . ARG A 1 322 ? -19.013 8.265   36.160  1.00 52.63 322 A 1 
ATOM 2417 N NE  . ARG A 1 322 ? -19.884 9.329   36.698  1.00 48.12 322 A 1 
ATOM 2418 C CZ  . ARG A 1 322 ? -20.039 10.540  36.185  1.00 40.76 322 A 1 
ATOM 2419 N NH1 . ARG A 1 322 ? -19.409 10.924  35.107  1.00 39.96 322 A 1 
ATOM 2420 N NH2 . ARG A 1 322 ? -20.841 11.395  36.756  1.00 38.67 322 A 1 
ATOM 2421 N N   . PRO A 1 323 ? -18.225 2.519   35.716  1.00 64.57 323 A 1 
ATOM 2422 C CA  . PRO A 1 323 ? -17.535 1.474   34.977  1.00 67.03 323 A 1 
ATOM 2423 C C   . PRO A 1 323 ? -16.652 2.133   33.916  1.00 69.15 323 A 1 
ATOM 2424 O O   . PRO A 1 323 ? -17.133 2.935   33.110  1.00 65.10 323 A 1 
ATOM 2425 C CB  . PRO A 1 323 ? -18.633 0.578   34.388  1.00 61.93 323 A 1 
ATOM 2426 C CG  . PRO A 1 323 ? -19.862 1.485   34.338  1.00 59.91 323 A 1 
ATOM 2427 C CD  . PRO A 1 323 ? -19.663 2.425   35.523  1.00 63.57 323 A 1 
ATOM 2428 N N   . CYS A 1 324 ? -15.356 1.843   33.963  1.00 69.36 324 A 1 
ATOM 2429 C CA  . CYS A 1 324 ? -14.412 2.362   32.991  1.00 73.38 324 A 1 
ATOM 2430 C C   . CYS A 1 324 ? -14.374 1.453   31.757  1.00 76.62 324 A 1 
ATOM 2431 O O   . CYS A 1 324 ? -14.477 0.228   31.866  1.00 71.22 324 A 1 
ATOM 2432 C CB  . CYS A 1 324 ? -13.051 2.598   33.659  1.00 65.94 324 A 1 
ATOM 2433 S SG  . CYS A 1 324 ? -12.182 1.124   34.249  1.00 55.98 324 A 1 
ATOM 2434 N N   . VAL A 1 325 ? -14.249 2.050   30.579  1.00 71.02 325 A 1 
ATOM 2435 C CA  . VAL A 1 325 ? -14.242 1.335   29.297  1.00 74.66 325 A 1 
ATOM 2436 C C   . VAL A 1 325 ? -12.807 0.960   28.939  1.00 77.64 325 A 1 
ATOM 2437 O O   . VAL A 1 325 ? -11.928 1.821   28.868  1.00 74.06 325 A 1 
ATOM 2438 C CB  . VAL A 1 325 ? -14.917 2.158   28.188  1.00 70.02 325 A 1 
ATOM 2439 C CG1 . VAL A 1 325 ? -14.932 1.394   26.859  1.00 63.08 325 A 1 
ATOM 2440 C CG2 . VAL A 1 325 ? -16.371 2.476   28.559  1.00 65.78 325 A 1 
ATOM 2441 N N   . LYS A 1 326 ? -12.556 -0.341  28.722  1.00 75.98 326 A 1 
ATOM 2442 C CA  . LYS A 1 326 ? -11.252 -0.833  28.249  1.00 79.38 326 A 1 
ATOM 2443 C C   . LYS A 1 326 ? -11.106 -0.550  26.751  1.00 81.73 326 A 1 
ATOM 2444 O O   . LYS A 1 326 ? -12.050 -0.838  26.011  1.00 78.65 326 A 1 
ATOM 2445 C CB  . LYS A 1 326 ? -11.089 -2.333  28.531  1.00 75.54 326 A 1 
ATOM 2446 C CG  . LYS A 1 326 ? -10.953 -2.632  30.033  1.00 67.30 326 A 1 
ATOM 2447 C CD  . LYS A 1 326 ? -10.701 -4.127  30.261  1.00 61.47 326 A 1 
ATOM 2448 C CE  . LYS A 1 326 ? -10.567 -4.430  31.757  1.00 53.07 326 A 1 
ATOM 2449 N NZ  . LYS A 1 326 ? -10.316 -5.874  31.995  1.00 43.13 326 A 1 
ATOM 2450 N N   . PRO A 1 327 ? -9.946  -0.035  26.303  1.00 76.00 327 A 1 
ATOM 2451 C CA  . PRO A 1 327 ? -9.685  0.131   24.880  1.00 77.43 327 A 1 
ATOM 2452 C C   . PRO A 1 327 ? -9.684  -1.226  24.169  1.00 79.42 327 A 1 
ATOM 2453 O O   . PRO A 1 327 ? -9.297  -2.248  24.747  1.00 77.15 327 A 1 
ATOM 2454 C CB  . PRO A 1 327 ? -8.333  0.844   24.787  1.00 74.51 327 A 1 
ATOM 2455 C CG  . PRO A 1 327 ? -7.623  0.425   26.072  1.00 71.98 327 A 1 
ATOM 2456 C CD  . PRO A 1 327 ? -8.760  0.300   27.078  1.00 76.89 327 A 1 
ATOM 2457 N N   . LEU A 1 328 ? -10.120 -1.232  22.918  1.00 77.90 328 A 1 
ATOM 2458 C CA  . LEU A 1 328 ? -9.977  -2.372  22.015  1.00 77.32 328 A 1 
ATOM 2459 C C   . LEU A 1 328 ? -8.502  -2.527  21.612  1.00 78.93 328 A 1 
ATOM 2460 O O   . LEU A 1 328 ? -7.754  -1.544  21.664  1.00 76.46 328 A 1 
ATOM 2461 C CB  . LEU A 1 328 ? -10.891 -2.167  20.790  1.00 75.82 328 A 1 
ATOM 2462 C CG  . LEU A 1 328 ? -12.391 -2.254  21.131  1.00 74.67 328 A 1 
ATOM 2463 C CD1 . LEU A 1 328 ? -13.243 -1.747  19.974  1.00 69.34 328 A 1 
ATOM 2464 C CD2 . LEU A 1 328 ? -12.813 -3.699  21.436  1.00 70.35 328 A 1 
ATOM 2465 N N   . PRO A 1 329 ? -8.054  -3.735  21.226  1.00 79.63 329 A 1 
ATOM 2466 C CA  . PRO A 1 329 ? -6.743  -3.888  20.620  1.00 75.25 329 A 1 
ATOM 2467 C C   . PRO A 1 329 ? -6.707  -3.035  19.347  1.00 71.29 329 A 1 
ATOM 2468 O O   . PRO A 1 329 ? -7.417  -3.307  18.384  1.00 62.11 329 A 1 
ATOM 2469 C CB  . PRO A 1 329 ? -6.582  -5.393  20.367  1.00 73.78 329 A 1 
ATOM 2470 C CG  . PRO A 1 329 ? -8.019  -5.904  20.249  1.00 73.23 329 A 1 
ATOM 2471 C CD  . PRO A 1 329 ? -8.802  -4.987  21.184  1.00 77.53 329 A 1 
ATOM 2472 N N   . GLY A 1 330 ? -5.942  -1.949  19.392  1.00 71.29 330 A 1 
ATOM 2473 C CA  . GLY A 1 330 ? -5.759  -1.061  18.248  1.00 69.24 330 A 1 
ATOM 2474 C C   . GLY A 1 330 ? -4.804  -1.649  17.214  1.00 71.92 330 A 1 
ATOM 2475 O O   . GLY A 1 330 ? -4.114  -2.638  17.464  1.00 66.48 330 A 1 
ATOM 2476 N N   . PHE A 1 331 ? -4.714  -1.010  16.059  1.00 73.31 331 A 1 
ATOM 2477 C CA  . PHE A 1 331 ? -3.786  -1.422  15.006  1.00 73.00 331 A 1 
ATOM 2478 C C   . PHE A 1 331 ? -2.348  -1.017  15.327  1.00 75.10 331 A 1 
ATOM 2479 O O   . PHE A 1 331 ? -2.087  0.027   15.929  1.00 70.47 331 A 1 
ATOM 2480 C CB  . PHE A 1 331 ? -4.244  -0.860  13.652  1.00 67.65 331 A 1 
ATOM 2481 C CG  . PHE A 1 331 ? -5.668  -1.244  13.302  1.00 66.85 331 A 1 
ATOM 2482 C CD1 . PHE A 1 331 ? -6.047  -2.597  13.269  1.00 61.26 331 A 1 
ATOM 2483 C CD2 . PHE A 1 331 ? -6.626  -0.244  13.054  1.00 60.42 331 A 1 
ATOM 2484 C CE1 . PHE A 1 331 ? -7.385  -2.945  13.010  1.00 56.64 331 A 1 
ATOM 2485 C CE2 . PHE A 1 331 ? -7.963  -0.598  12.788  1.00 58.95 331 A 1 
ATOM 2486 C CZ  . PHE A 1 331 ? -8.343  -1.948  12.773  1.00 60.85 331 A 1 
ATOM 2487 N N   . LYS A 1 332 ? -1.391  -1.832  14.867  1.00 72.12 332 A 1 
ATOM 2488 C CA  . LYS A 1 332 ? 0.009   -1.397  14.805  1.00 71.64 332 A 1 
ATOM 2489 C C   . LYS A 1 332 ? 0.091   -0.216  13.831  1.00 73.77 332 A 1 
ATOM 2490 O O   . LYS A 1 332 ? -0.514  -0.291  12.763  1.00 69.75 332 A 1 
ATOM 2491 C CB  . LYS A 1 332 ? 0.922   -2.553  14.373  1.00 66.61 332 A 1 
ATOM 2492 C CG  . LYS A 1 332 ? 1.014   -3.652  15.446  1.00 60.68 332 A 1 
ATOM 2493 C CD  . LYS A 1 332 ? 1.896   -4.816  14.971  1.00 56.38 332 A 1 
ATOM 2494 C CE  . LYS A 1 332 ? 1.903   -5.942  16.015  1.00 49.70 332 A 1 
ATOM 2495 N NZ  . LYS A 1 332 ? 2.552   -7.180  15.496  1.00 42.06 332 A 1 
ATOM 2496 N N   . PRO A 1 333 ? 0.809   0.869   14.158  1.00 76.25 333 A 1 
ATOM 2497 C CA  . PRO A 1 333 ? 0.956   1.990   13.239  1.00 76.12 333 A 1 
ATOM 2498 C C   . PRO A 1 333 ? 1.657   1.532   11.955  1.00 77.82 333 A 1 
ATOM 2499 O O   . PRO A 1 333 ? 2.616   0.758   12.005  1.00 74.32 333 A 1 
ATOM 2500 C CB  . PRO A 1 333 ? 1.756   3.047   14.005  1.00 73.05 333 A 1 
ATOM 2501 C CG  . PRO A 1 333 ? 2.537   2.231   15.038  1.00 70.92 333 A 1 
ATOM 2502 C CD  . PRO A 1 333 ? 1.602   1.076   15.360  1.00 73.93 333 A 1 
ATOM 2503 N N   . SER A 1 334 ? 1.184   2.012   10.819  1.00 77.03 334 A 1 
ATOM 2504 C CA  . SER A 1 334 ? 1.876   1.829   9.546   1.00 78.09 334 A 1 
ATOM 2505 C C   . SER A 1 334 ? 3.168   2.641   9.563   1.00 80.73 334 A 1 
ATOM 2506 O O   . SER A 1 334 ? 3.152   3.835   9.857   1.00 77.55 334 A 1 
ATOM 2507 C CB  . SER A 1 334 ? 0.991   2.243   8.364   1.00 74.26 334 A 1 
ATOM 2508 O OG  . SER A 1 334 ? 0.485   3.554   8.536   1.00 67.69 334 A 1 
ATOM 2509 N N   . VAL A 1 335 ? 4.291   1.991   9.262   1.00 83.18 335 A 1 
ATOM 2510 C CA  . VAL A 1 335 ? 5.589   2.664   9.164   1.00 83.44 335 A 1 
ATOM 2511 C C   . VAL A 1 335 ? 5.956   2.744   7.686   1.00 85.64 335 A 1 
ATOM 2512 O O   . VAL A 1 335 ? 6.094   1.696   7.052   1.00 83.97 335 A 1 
ATOM 2513 C CB  . VAL A 1 335 ? 6.671   1.947   9.992   1.00 80.72 335 A 1 
ATOM 2514 C CG1 . VAL A 1 335 ? 8.001   2.705   9.921   1.00 73.33 335 A 1 
ATOM 2515 C CG2 . VAL A 1 335 ? 6.267   1.857   11.470  1.00 73.69 335 A 1 
ATOM 2516 N N   . PRO A 1 336 ? 6.120   3.946   7.120   1.00 87.69 336 A 1 
ATOM 2517 C CA  . PRO A 1 336 ? 6.611   4.092   5.759   1.00 88.04 336 A 1 
ATOM 2518 C C   . PRO A 1 336 ? 7.991   3.458   5.602   1.00 88.28 336 A 1 
ATOM 2519 O O   . PRO A 1 336 ? 8.869   3.631   6.449   1.00 86.06 336 A 1 
ATOM 2520 C CB  . PRO A 1 336 ? 6.643   5.593   5.474   1.00 86.77 336 A 1 
ATOM 2521 C CG  . PRO A 1 336 ? 5.624   6.153   6.461   1.00 83.87 336 A 1 
ATOM 2522 C CD  . PRO A 1 336 ? 5.782   5.248   7.671   1.00 86.37 336 A 1 
ATOM 2523 N N   . VAL A 1 337 ? 8.181   2.724   4.510   1.00 87.70 337 A 1 
ATOM 2524 C CA  . VAL A 1 337 ? 9.439   2.021   4.208   1.00 86.59 337 A 1 
ATOM 2525 C C   . VAL A 1 337 ? 10.160  2.613   3.002   1.00 88.39 337 A 1 
ATOM 2526 O O   . VAL A 1 337 ? 11.365  2.419   2.846   1.00 86.57 337 A 1 
ATOM 2527 C CB  . VAL A 1 337 ? 9.209   0.508   4.034   1.00 83.94 337 A 1 
ATOM 2528 C CG1 . VAL A 1 337 ? 8.731   -0.131  5.347   1.00 76.88 337 A 1 
ATOM 2529 C CG2 . VAL A 1 337 ? 8.208   0.163   2.929   1.00 76.59 337 A 1 
ATOM 2530 N N   . VAL A 1 338 ? 9.444   3.349   2.163   1.00 89.81 338 A 1 
ATOM 2531 C CA  . VAL A 1 338 ? 9.952   4.016   0.963   1.00 90.57 338 A 1 
ATOM 2532 C C   . VAL A 1 338 ? 9.788   5.521   1.116   1.00 91.89 338 A 1 
ATOM 2533 O O   . VAL A 1 338 ? 8.715   5.996   1.467   1.00 91.03 338 A 1 
ATOM 2534 C CB  . VAL A 1 338 ? 9.227   3.518   -0.302  1.00 89.14 338 A 1 
ATOM 2535 C CG1 . VAL A 1 338 ? 9.745   4.219   -1.571  1.00 83.30 338 A 1 
ATOM 2536 C CG2 . VAL A 1 338 ? 9.407   2.012   -0.481  1.00 84.29 338 A 1 
ATOM 2537 N N   . PHE A 1 339 ? 10.839  6.260   0.800   1.00 92.00 339 A 1 
ATOM 2538 C CA  . PHE A 1 339 ? 10.852  7.715   0.869   1.00 91.47 339 A 1 
ATOM 2539 C C   . PHE A 1 339 ? 11.273  8.312   -0.468  1.00 91.12 339 A 1 
ATOM 2540 O O   . PHE A 1 339 ? 12.258  7.889   -1.068  1.00 89.08 339 A 1 
ATOM 2541 C CB  . PHE A 1 339 ? 11.765  8.181   2.005   1.00 90.73 339 A 1 
ATOM 2542 C CG  . PHE A 1 339 ? 11.277  7.762   3.376   1.00 90.47 339 A 1 
ATOM 2543 C CD1 . PHE A 1 339 ? 10.457  8.620   4.129   1.00 86.49 339 A 1 
ATOM 2544 C CD2 . PHE A 1 339 ? 11.614  6.495   3.883   1.00 87.18 339 A 1 
ATOM 2545 C CE1 . PHE A 1 339 ? 9.976   8.218   5.384   1.00 85.95 339 A 1 
ATOM 2546 C CE2 . PHE A 1 339 ? 11.128  6.088   5.137   1.00 86.23 339 A 1 
ATOM 2547 C CZ  . PHE A 1 339 ? 10.311  6.950   5.887   1.00 87.49 339 A 1 
ATOM 2548 N N   . SER A 1 340 ? 10.539  9.304   -0.933  1.00 91.57 340 A 1 
ATOM 2549 C CA  . SER A 1 340 ? 10.851  10.066  -2.148  1.00 91.38 340 A 1 
ATOM 2550 C C   . SER A 1 340 ? 10.396  11.508  -1.959  1.00 92.10 340 A 1 
ATOM 2551 O O   . SER A 1 340 ? 9.436   11.765  -1.234  1.00 91.05 340 A 1 
ATOM 2552 C CB  . SER A 1 340 ? 10.166  9.433   -3.358  1.00 89.90 340 A 1 
ATOM 2553 O OG  . SER A 1 340 ? 10.448  10.151  -4.549  1.00 80.93 340 A 1 
ATOM 2554 N N   . SER A 1 341 ? 11.074  12.435  -2.601  1.00 91.86 341 A 1 
ATOM 2555 C CA  . SER A 1 341 ? 10.676  13.842  -2.528  1.00 91.49 341 A 1 
ATOM 2556 C C   . SER A 1 341 ? 9.941   14.255  -3.792  1.00 91.59 341 A 1 
ATOM 2557 O O   . SER A 1 341 ? 10.373  13.926  -4.903  1.00 90.58 341 A 1 
ATOM 2558 C CB  . SER A 1 341 ? 11.859  14.765  -2.262  1.00 90.69 341 A 1 
ATOM 2559 O OG  . SER A 1 341 ? 12.730  14.199  -1.313  1.00 85.42 341 A 1 
ATOM 2560 N N   . PHE A 1 342 ? 8.856   14.980  -3.618  1.00 91.83 342 A 1 
ATOM 2561 C CA  . PHE A 1 342 ? 8.049   15.535  -4.692  1.00 92.67 342 A 1 
ATOM 2562 C C   . PHE A 1 342 ? 8.294   17.037  -4.786  1.00 92.84 342 A 1 
ATOM 2563 O O   . PHE A 1 342 ? 8.095   17.769  -3.820  1.00 91.71 342 A 1 
ATOM 2564 C CB  . PHE A 1 342 ? 6.568   15.211  -4.459  1.00 92.73 342 A 1 
ATOM 2565 C CG  . PHE A 1 342 ? 6.155   13.746  -4.537  1.00 92.93 342 A 1 
ATOM 2566 C CD1 . PHE A 1 342 ? 7.018   12.733  -4.997  1.00 90.07 342 A 1 
ATOM 2567 C CD2 . PHE A 1 342 ? 4.841   13.401  -4.169  1.00 90.18 342 A 1 
ATOM 2568 C CE1 . PHE A 1 342 ? 6.579   11.398  -5.090  1.00 89.58 342 A 1 
ATOM 2569 C CE2 . PHE A 1 342 ? 4.403   12.066  -4.267  1.00 89.85 342 A 1 
ATOM 2570 C CZ  . PHE A 1 342 ? 5.271   11.066  -4.726  1.00 91.06 342 A 1 
ATOM 2571 N N   . PHE A 1 343 ? 8.716   17.481  -5.959  1.00 91.82 343 A 1 
ATOM 2572 C CA  . PHE A 1 343 ? 8.912   18.894  -6.263  1.00 90.42 343 A 1 
ATOM 2573 C C   . PHE A 1 343 ? 7.990   19.313  -7.408  1.00 90.28 343 A 1 
ATOM 2574 O O   . PHE A 1 343 ? 7.903   18.588  -8.403  1.00 88.76 343 A 1 
ATOM 2575 C CB  . PHE A 1 343 ? 10.380  19.168  -6.614  1.00 89.35 343 A 1 
ATOM 2576 C CG  . PHE A 1 343 ? 11.327  18.978  -5.450  1.00 88.40 343 A 1 
ATOM 2577 C CD1 . PHE A 1 343 ? 11.565  20.038  -4.559  1.00 85.59 343 A 1 
ATOM 2578 C CD2 . PHE A 1 343 ? 11.950  17.736  -5.240  1.00 86.04 343 A 1 
ATOM 2579 C CE1 . PHE A 1 343 ? 12.420  19.860  -3.459  1.00 84.99 343 A 1 
ATOM 2580 C CE2 . PHE A 1 343 ? 12.804  17.555  -4.136  1.00 85.14 343 A 1 
ATOM 2581 C CZ  . PHE A 1 343 ? 13.037  18.617  -3.245  1.00 85.86 343 A 1 
ATOM 2582 N N   . PRO A 1 344 ? 7.318   20.461  -7.318  1.00 90.81 344 A 1 
ATOM 2583 C CA  . PRO A 1 344 ? 6.539   20.955  -8.440  1.00 90.16 344 A 1 
ATOM 2584 C C   . PRO A 1 344 ? 7.472   21.431  -9.564  1.00 88.00 344 A 1 
ATOM 2585 O O   . PRO A 1 344 ? 8.533   22.018  -9.323  1.00 85.46 344 A 1 
ATOM 2586 C CB  . PRO A 1 344 ? 5.671   22.070  -7.864  1.00 91.06 344 A 1 
ATOM 2587 C CG  . PRO A 1 344 ? 6.537   22.631  -6.737  1.00 90.88 344 A 1 
ATOM 2588 C CD  . PRO A 1 344 ? 7.296   21.411  -6.221  1.00 92.01 344 A 1 
ATOM 2589 N N   . VAL A 1 345 ? 7.060   21.195  -10.803 1.00 87.13 345 A 1 
ATOM 2590 C CA  . VAL A 1 345 ? 7.761   21.697  -11.997 1.00 83.78 345 A 1 
ATOM 2591 C C   . VAL A 1 345 ? 7.833   23.224  -11.972 1.00 82.76 345 A 1 
ATOM 2592 O O   . VAL A 1 345 ? 8.902   23.806  -12.171 1.00 80.24 345 A 1 
ATOM 2593 C CB  . VAL A 1 345 ? 7.050   21.181  -13.265 1.00 81.57 345 A 1 
ATOM 2594 C CG1 . VAL A 1 345 ? 7.467   21.904  -14.551 1.00 76.82 345 A 1 
ATOM 2595 C CG2 . VAL A 1 345 ? 7.325   19.682  -13.447 1.00 76.80 345 A 1 
ATOM 2596 N N   . GLU A 1 346 ? 6.713   23.868  -11.675 1.00 85.08 346 A 1 
ATOM 2597 C CA  . GLU A 1 346 ? 6.624   25.312  -11.496 1.00 85.54 346 A 1 
ATOM 2598 C C   . GLU A 1 346 ? 6.677   25.640  -9.995  1.00 87.78 346 A 1 
ATOM 2599 O O   . GLU A 1 346 ? 5.867   25.162  -9.208  1.00 87.06 346 A 1 
ATOM 2600 C CB  . GLU A 1 346 ? 5.346   25.848  -12.160 1.00 83.00 346 A 1 
ATOM 2601 C CG  . GLU A 1 346 ? 5.289   25.648  -13.693 1.00 76.70 346 A 1 
ATOM 2602 C CD  . GLU A 1 346 ? 6.334   26.456  -14.493 1.00 72.07 346 A 1 
ATOM 2603 O OE1 . GLU A 1 346 ? 6.616   26.085  -15.658 1.00 63.72 346 A 1 
ATOM 2604 O OE2 . GLU A 1 346 ? 6.833   27.488  -13.990 1.00 61.79 346 A 1 
ATOM 2605 N N   . ALA A 1 347 ? 7.615   26.478  -9.582  1.00 86.10 347 A 1 
ATOM 2606 C CA  . ALA A 1 347 ? 7.795   26.809  -8.163  1.00 86.57 347 A 1 
ATOM 2607 C C   . ALA A 1 347 ? 6.557   27.462  -7.515  1.00 89.59 347 A 1 
ATOM 2608 O O   . ALA A 1 347 ? 6.380   27.375  -6.302  1.00 88.45 347 A 1 
ATOM 2609 C CB  . ALA A 1 347 ? 9.025   27.715  -8.035  1.00 83.53 347 A 1 
ATOM 2610 N N   . ASN A 1 348 ? 5.707   28.098  -8.324  1.00 90.57 348 A 1 
ATOM 2611 C CA  . ASN A 1 348 ? 4.463   28.716  -7.860  1.00 91.98 348 A 1 
ATOM 2612 C C   . ASN A 1 348 ? 3.398   27.691  -7.440  1.00 93.72 348 A 1 
ATOM 2613 O O   . ASN A 1 348 ? 2.494   28.056  -6.693  1.00 92.36 348 A 1 
ATOM 2614 C CB  . ASN A 1 348 ? 3.928   29.632  -8.972  1.00 89.84 348 A 1 
ATOM 2615 C CG  . ASN A 1 348 ? 4.808   30.840  -9.251  1.00 82.19 348 A 1 
ATOM 2616 O OD1 . ASN A 1 348 ? 5.621   31.283  -8.456  1.00 70.29 348 A 1 
ATOM 2617 N ND2 . ASN A 1 348 ? 4.659   31.432  -10.413 1.00 71.92 348 A 1 
ATOM 2618 N N   . ASP A 1 349 ? 3.537   26.430  -7.868  1.00 92.08 349 A 1 
ATOM 2619 C CA  . ASP A 1 349 ? 2.571   25.362  -7.579  1.00 93.41 349 A 1 
ATOM 2620 C C   . ASP A 1 349 ? 2.833   24.687  -6.223  1.00 95.10 349 A 1 
ATOM 2621 O O   . ASP A 1 349 ? 2.061   23.834  -5.788  1.00 94.56 349 A 1 
ATOM 2622 C CB  . ASP A 1 349 ? 2.562   24.338  -8.726  1.00 91.87 349 A 1 
ATOM 2623 C CG  . ASP A 1 349 ? 2.140   24.915  -10.081 1.00 88.69 349 A 1 
ATOM 2624 O OD1 . ASP A 1 349 ? 1.564   26.028  -10.107 1.00 83.06 349 A 1 
ATOM 2625 O OD2 . ASP A 1 349 ? 2.467   24.263  -11.096 1.00 83.49 349 A 1 
ATOM 2626 N N   . TYR A 1 350 ? 3.885   25.080  -5.504  1.00 94.83 350 A 1 
ATOM 2627 C CA  . TYR A 1 350 ? 4.178   24.544  -4.168  1.00 95.26 350 A 1 
ATOM 2628 C C   . TYR A 1 350 ? 3.018   24.684  -3.154  1.00 95.74 350 A 1 
ATOM 2629 O O   . TYR A 1 350 ? 2.740   23.710  -2.454  1.00 95.43 350 A 1 
ATOM 2630 C CB  . TYR A 1 350 ? 5.472   25.168  -3.618  1.00 94.86 350 A 1 
ATOM 2631 C CG  . TYR A 1 350 ? 5.772   24.733  -2.195  1.00 94.55 350 A 1 
ATOM 2632 C CD1 . TYR A 1 350 ? 5.509   25.598  -1.112  1.00 90.98 350 A 1 
ATOM 2633 C CD2 . TYR A 1 350 ? 6.239   23.429  -1.952  1.00 92.17 350 A 1 
ATOM 2634 C CE1 . TYR A 1 350 ? 5.720   25.162  0.206   1.00 91.97 350 A 1 
ATOM 2635 C CE2 . TYR A 1 350 ? 6.448   22.986  -0.631  1.00 91.92 350 A 1 
ATOM 2636 C CZ  . TYR A 1 350 ? 6.188   23.855  0.447   1.00 93.27 350 A 1 
ATOM 2637 O OH  . TYR A 1 350 ? 6.384   23.426  1.722   1.00 91.36 350 A 1 
ATOM 2638 N N   . PRO A 1 351 ? 2.299   25.812  -3.063  1.00 96.10 351 A 1 
ATOM 2639 C CA  . PRO A 1 351 ? 1.128   25.894  -2.187  1.00 95.65 351 A 1 
ATOM 2640 C C   . PRO A 1 351 ? 0.031   24.890  -2.560  1.00 95.60 351 A 1 
ATOM 2641 O O   . PRO A 1 351 ? -0.564  24.294  -1.668  1.00 95.07 351 A 1 
ATOM 2642 C CB  . PRO A 1 351 ? 0.628   27.338  -2.295  1.00 95.25 351 A 1 
ATOM 2643 C CG  . PRO A 1 351 ? 1.864   28.115  -2.742  1.00 93.55 351 A 1 
ATOM 2644 C CD  . PRO A 1 351 ? 2.555   27.115  -3.660  1.00 95.55 351 A 1 
ATOM 2645 N N   . ALA A 1 352 ? -0.198  24.662  -3.860  1.00 95.33 352 A 1 
ATOM 2646 C CA  . ALA A 1 352 ? -1.164  23.680  -4.346  1.00 94.83 352 A 1 
ATOM 2647 C C   . ALA A 1 352 ? -0.701  22.247  -4.049  1.00 94.86 352 A 1 
ATOM 2648 O O   . ALA A 1 352 ? -1.501  21.434  -3.595  1.00 93.51 352 A 1 
ATOM 2649 C CB  . ALA A 1 352 ? -1.394  23.910  -5.843  1.00 94.24 352 A 1 
ATOM 2650 N N   . LEU A 1 353 ? 0.592   21.952  -4.209  1.00 95.69 353 A 1 
ATOM 2651 C CA  . LEU A 1 353 ? 1.181   20.664  -3.826  1.00 95.35 353 A 1 
ATOM 2652 C C   . LEU A 1 353 ? 0.989   20.379  -2.335  1.00 95.02 353 A 1 
ATOM 2653 O O   . LEU A 1 353 ? 0.603   19.275  -1.963  1.00 94.06 353 A 1 
ATOM 2654 C CB  . LEU A 1 353 ? 2.673   20.653  -4.204  1.00 95.08 353 A 1 
ATOM 2655 C CG  . LEU A 1 353 ? 3.438   19.404  -3.727  1.00 94.34 353 A 1 
ATOM 2656 C CD1 . LEU A 1 353 ? 2.875   18.110  -4.304  1.00 90.31 353 A 1 
ATOM 2657 C CD2 . LEU A 1 353 ? 4.908   19.507  -4.121  1.00 90.63 353 A 1 
ATOM 2658 N N   . ARG A 1 354 ? 1.240   21.363  -1.485  1.00 95.97 354 A 1 
ATOM 2659 C CA  . ARG A 1 354 ? 1.059   21.211  -0.043  1.00 94.78 354 A 1 
ATOM 2660 C C   . ARG A 1 354 ? -0.405  20.968  0.326   1.00 93.59 354 A 1 
ATOM 2661 O O   . ARG A 1 354 ? -0.677  20.036  1.074   1.00 92.26 354 A 1 
ATOM 2662 C CB  . ARG A 1 354 ? 1.648   22.424  0.671   1.00 94.23 354 A 1 
ATOM 2663 C CG  . ARG A 1 354 ? 1.529   22.254  2.183   1.00 89.23 354 A 1 
ATOM 2664 C CD  . ARG A 1 354 ? 2.127   23.449  2.906   1.00 84.86 354 A 1 
ATOM 2665 N NE  . ARG A 1 354 ? 1.835   23.329  4.333   1.00 73.71 354 A 1 
ATOM 2666 C CZ  . ARG A 1 354 ? 2.456   23.920  5.325   1.00 67.28 354 A 1 
ATOM 2667 N NH1 . ARG A 1 354 ? 3.433   24.769  5.126   1.00 59.16 354 A 1 
ATOM 2668 N NH2 . ARG A 1 354 ? 2.088   23.650  6.539   1.00 57.39 354 A 1 
ATOM 2669 N N   . ASP A 1 355 ? -1.329  21.755  -0.207  1.00 93.00 355 A 1 
ATOM 2670 C CA  . ASP A 1 355 ? -2.770  21.582  0.028   1.00 90.92 355 A 1 
ATOM 2671 C C   . ASP A 1 355 ? -3.271  20.227  -0.502  1.00 90.15 355 A 1 
ATOM 2672 O O   . ASP A 1 355 ? -3.999  19.517  0.189   1.00 88.64 355 A 1 
ATOM 2673 C CB  . ASP A 1 355 ? -3.514  22.754  -0.630  1.00 89.36 355 A 1 
ATOM 2674 C CG  . ASP A 1 355 ? -5.036  22.674  -0.458  1.00 81.28 355 A 1 
ATOM 2675 O OD1 . ASP A 1 355 ? -5.528  22.649  0.688   1.00 74.99 355 A 1 
ATOM 2676 O OD2 . ASP A 1 355 ? -5.754  22.647  -1.480  1.00 74.15 355 A 1 
ATOM 2677 N N   . GLY A 1 356 ? -2.817  19.811  -1.690  1.00 92.96 356 A 1 
ATOM 2678 C CA  . GLY A 1 356 ? -3.113  18.497  -2.252  1.00 91.88 356 A 1 
ATOM 2679 C C   . GLY A 1 356 ? -2.585  17.353  -1.388  1.00 91.75 356 A 1 
ATOM 2680 O O   . GLY A 1 356 ? -3.327  16.418  -1.089  1.00 90.64 356 A 1 
ATOM 2681 N N   . ALA A 1 357 ? -1.341  17.439  -0.917  1.00 93.58 357 A 1 
ATOM 2682 C CA  . ALA A 1 357 ? -0.755  16.440  -0.028  1.00 93.34 357 A 1 
ATOM 2683 C C   . ALA A 1 357 ? -1.477  16.378  1.326   1.00 91.93 357 A 1 
ATOM 2684 O O   . ALA A 1 357 ? -1.738  15.283  1.818   1.00 90.46 357 A 1 
ATOM 2685 C CB  . ALA A 1 357 ? 0.734   16.736  0.140   1.00 93.98 357 A 1 
ATOM 2686 N N   . GLU A 1 358 ? -1.841  17.521  1.903   1.00 91.55 358 A 1 
ATOM 2687 C CA  . GLU A 1 358 ? -2.654  17.575  3.121   1.00 89.24 358 A 1 
ATOM 2688 C C   . GLU A 1 358 ? -3.999  16.870  2.896   1.00 88.04 358 A 1 
ATOM 2689 O O   . GLU A 1 358 ? -4.355  15.984  3.670   1.00 85.80 358 A 1 
ATOM 2690 C CB  . GLU A 1 358 ? -2.831  19.030  3.611   1.00 88.28 358 A 1 
ATOM 2691 C CG  . GLU A 1 358 ? -1.555  19.573  4.293   1.00 83.64 358 A 1 
ATOM 2692 C CD  . GLU A 1 358 ? -1.614  21.047  4.760   1.00 80.53 358 A 1 
ATOM 2693 O OE1 . GLU A 1 358 ? -0.534  21.596  5.134   1.00 72.00 358 A 1 
ATOM 2694 O OE2 . GLU A 1 358 ? -2.719  21.635  4.799   1.00 72.69 358 A 1 
ATOM 2695 N N   . LYS A 1 359 ? -4.700  17.136  1.790   1.00 88.73 359 A 1 
ATOM 2696 C CA  . LYS A 1 359 ? -5.964  16.469  1.447   1.00 86.28 359 A 1 
ATOM 2697 C C   . LYS A 1 359 ? -5.814  14.970  1.185   1.00 86.48 359 A 1 
ATOM 2698 O O   . LYS A 1 359 ? -6.691  14.207  1.580   1.00 84.94 359 A 1 
ATOM 2699 C CB  . LYS A 1 359 ? -6.584  17.146  0.223   1.00 84.96 359 A 1 
ATOM 2700 C CG  . LYS A 1 359 ? -7.175  18.515  0.577   1.00 81.45 359 A 1 
ATOM 2701 C CD  . LYS A 1 359 ? -7.536  19.260  -0.706  1.00 77.44 359 A 1 
ATOM 2702 C CE  . LYS A 1 359 ? -8.144  20.613  -0.344  1.00 72.41 359 A 1 
ATOM 2703 N NZ  . LYS A 1 359 ? -8.155  21.520  -1.512  1.00 66.03 359 A 1 
ATOM 2704 N N   . LEU A 1 360 ? -4.734  14.527  0.540   1.00 87.41 360 A 1 
ATOM 2705 C CA  . LEU A 1 360 ? -4.470  13.097  0.344   1.00 87.71 360 A 1 
ATOM 2706 C C   . LEU A 1 360 ? -4.132  12.397  1.659   1.00 87.23 360 A 1 
ATOM 2707 O O   . LEU A 1 360 ? -4.669  11.325  1.913   1.00 85.46 360 A 1 
ATOM 2708 C CB  . LEU A 1 360 ? -3.363  12.881  -0.696  1.00 88.24 360 A 1 
ATOM 2709 C CG  . LEU A 1 360 ? -3.769  13.207  -2.142  1.00 86.76 360 A 1 
ATOM 2710 C CD1 . LEU A 1 360 ? -2.621  12.823  -3.068  1.00 82.28 360 A 1 
ATOM 2711 C CD2 . LEU A 1 360 ? -5.006  12.455  -2.615  1.00 82.43 360 A 1 
ATOM 2712 N N   . ALA A 1 361 ? -3.334  13.011  2.534   1.00 88.87 361 A 1 
ATOM 2713 C CA  . ALA A 1 361 ? -3.028  12.473  3.859   1.00 87.34 361 A 1 
ATOM 2714 C C   . ALA A 1 361 ? -4.267  12.379  4.765   1.00 86.02 361 A 1 
ATOM 2715 O O   . ALA A 1 361 ? -4.302  11.573  5.694   1.00 83.63 361 A 1 
ATOM 2716 C CB  . ALA A 1 361 ? -1.944  13.345  4.496   1.00 87.49 361 A 1 
ATOM 2717 N N   . LEU A 1 362 ? -5.314  13.157  4.492   1.00 84.72 362 A 1 
ATOM 2718 C CA  . LEU A 1 362 ? -6.614  12.973  5.138   1.00 81.47 362 A 1 
ATOM 2719 C C   . LEU A 1 362 ? -7.272  11.652  4.722   1.00 81.30 362 A 1 
ATOM 2720 O O   . LEU A 1 362 ? -7.925  11.007  5.533   1.00 78.69 362 A 1 
ATOM 2721 C CB  . LEU A 1 362 ? -7.553  14.165  4.850   1.00 79.39 362 A 1 
ATOM 2722 C CG  . LEU A 1 362 ? -7.124  15.563  5.342   1.00 74.39 362 A 1 
ATOM 2723 C CD1 . LEU A 1 362 ? -8.186  16.605  4.982   1.00 70.95 362 A 1 
ATOM 2724 C CD2 . LEU A 1 362 ? -6.879  15.665  6.845   1.00 69.44 362 A 1 
ATOM 2725 N N   . ASN A 1 363 ? -7.086  11.226  3.482   1.00 82.98 363 A 1 
ATOM 2726 C CA  . ASN A 1 363 ? -7.693  10.011  2.945   1.00 82.87 363 A 1 
ATOM 2727 C C   . ASN A 1 363 ? -6.833  8.754   3.131   1.00 84.18 363 A 1 
ATOM 2728 O O   . ASN A 1 363 ? -7.358  7.646   3.041   1.00 79.70 363 A 1 
ATOM 2729 C CB  . ASN A 1 363 ? -8.016  10.269  1.474   1.00 78.79 363 A 1 
ATOM 2730 C CG  . ASN A 1 363 ? -9.151  11.265  1.307   1.00 72.48 363 A 1 
ATOM 2731 O OD1 . ASN A 1 363 ? -10.112 11.277  2.046   1.00 64.59 363 A 1 
ATOM 2732 N ND2 . ASN A 1 363 ? -9.104  12.107  0.310   1.00 65.53 363 A 1 
ATOM 2733 N N   . ASP A 1 364 ? -5.544  8.928   3.395   1.00 84.68 364 A 1 
ATOM 2734 C CA  . ASP A 1 364 ? -4.572  7.855   3.560   1.00 85.23 364 A 1 
ATOM 2735 C C   . ASP A 1 364 ? -3.698  8.085   4.799   1.00 85.41 364 A 1 
ATOM 2736 O O   . ASP A 1 364 ? -2.784  8.910   4.810   1.00 83.01 364 A 1 
ATOM 2737 C CB  . ASP A 1 364 ? -3.743  7.736   2.282   1.00 84.36 364 A 1 
ATOM 2738 C CG  . ASP A 1 364 ? -2.904  6.462   2.277   1.00 83.48 364 A 1 
ATOM 2739 O OD1 . ASP A 1 364 ? -2.546  5.967   3.376   1.00 79.22 364 A 1 
ATOM 2740 O OD2 . ASP A 1 364 ? -2.647  5.975   1.165   1.00 78.40 364 A 1 
ATOM 2741 N N   . SER A 1 365 ? -3.971  7.341   5.857   1.00 85.41 365 A 1 
ATOM 2742 C CA  . SER A 1 365 ? -3.244  7.428   7.130   1.00 83.62 365 A 1 
ATOM 2743 C C   . SER A 1 365 ? -1.795  6.931   7.064   1.00 84.58 365 A 1 
ATOM 2744 O O   . SER A 1 365 ? -1.044  7.124   8.018   1.00 81.00 365 A 1 
ATOM 2745 C CB  . SER A 1 365 ? -4.007  6.651   8.210   1.00 80.47 365 A 1 
ATOM 2746 O OG  . SER A 1 365 ? -4.095  5.272   7.882   1.00 72.59 365 A 1 
ATOM 2747 N N   . SER A 1 366 ? -1.407  6.248   5.987   1.00 87.15 366 A 1 
ATOM 2748 C CA  . SER A 1 366 ? -0.054  5.728   5.776   1.00 87.16 366 A 1 
ATOM 2749 C C   . SER A 1 366 ? 0.840   6.680   4.982   1.00 88.12 366 A 1 
ATOM 2750 O O   . SER A 1 366 ? 2.064   6.549   5.015   1.00 86.08 366 A 1 
ATOM 2751 C CB  . SER A 1 366 ? -0.131  4.361   5.103   1.00 85.31 366 A 1 
ATOM 2752 O OG  . SER A 1 366 ? -0.546  4.444   3.762   1.00 75.73 366 A 1 
ATOM 2753 N N   . PHE A 1 367 ? 0.241   7.669   4.323   1.00 88.94 367 A 1 
ATOM 2754 C CA  . PHE A 1 367 ? 0.960   8.716   3.614   1.00 89.13 367 A 1 
ATOM 2755 C C   . PHE A 1 367 ? 1.430   9.804   4.583   1.00 89.08 367 A 1 
ATOM 2756 O O   . PHE A 1 367 ? 0.631   10.535  5.173   1.00 87.01 367 A 1 
ATOM 2757 C CB  . PHE A 1 367 ? 0.067   9.287   2.504   1.00 89.22 367 A 1 
ATOM 2758 C CG  . PHE A 1 367 ? 0.712   10.423  1.730   1.00 89.83 367 A 1 
ATOM 2759 C CD1 . PHE A 1 367 ? 0.067   11.670  1.631   1.00 84.45 367 A 1 
ATOM 2760 C CD2 . PHE A 1 367 ? 1.967   10.242  1.124   1.00 85.82 367 A 1 
ATOM 2761 C CE1 . PHE A 1 367 ? 0.668   12.722  0.920   1.00 84.69 367 A 1 
ATOM 2762 C CE2 . PHE A 1 367 ? 2.575   11.299  0.423   1.00 84.66 367 A 1 
ATOM 2763 C CZ  . PHE A 1 367 ? 1.924   12.539  0.316   1.00 89.31 367 A 1 
ATOM 2764 N N   . VAL A 1 368 ? 2.743   9.935   4.722   1.00 91.39 368 A 1 
ATOM 2765 C CA  . VAL A 1 368 ? 3.365   10.979  5.547   1.00 91.35 368 A 1 
ATOM 2766 C C   . VAL A 1 368 ? 4.202   11.902  4.680   1.00 92.65 368 A 1 
ATOM 2767 O O   . VAL A 1 368 ? 4.807   11.473  3.700   1.00 92.45 368 A 1 
ATOM 2768 C CB  . VAL A 1 368 ? 4.187   10.404  6.716   1.00 89.51 368 A 1 
ATOM 2769 C CG1 . VAL A 1 368 ? 3.322   9.518   7.626   1.00 82.50 368 A 1 
ATOM 2770 C CG2 . VAL A 1 368 ? 5.413   9.620   6.266   1.00 81.55 368 A 1 
ATOM 2771 N N   . PHE A 1 369 ? 4.269   13.175  5.040   1.00 92.73 369 A 1 
ATOM 2772 C CA  . PHE A 1 369 ? 5.111   14.132  4.330   1.00 92.97 369 A 1 
ATOM 2773 C C   . PHE A 1 369 ? 5.634   15.240  5.243   1.00 92.62 369 A 1 
ATOM 2774 O O   . PHE A 1 369 ? 5.016   15.612  6.240   1.00 91.08 369 A 1 
ATOM 2775 C CB  . PHE A 1 369 ? 4.366   14.700  3.112   1.00 92.82 369 A 1 
ATOM 2776 C CG  . PHE A 1 369 ? 3.188   15.582  3.461   1.00 93.66 369 A 1 
ATOM 2777 C CD1 . PHE A 1 369 ? 1.921   15.016  3.676   1.00 90.44 369 A 1 
ATOM 2778 C CD2 . PHE A 1 369 ? 3.368   16.970  3.609   1.00 91.04 369 A 1 
ATOM 2779 C CE1 . PHE A 1 369 ? 0.843   15.830  4.055   1.00 90.25 369 A 1 
ATOM 2780 C CE2 . PHE A 1 369 ? 2.288   17.783  3.988   1.00 90.96 369 A 1 
ATOM 2781 C CZ  . PHE A 1 369 ? 1.027   17.213  4.217   1.00 91.37 369 A 1 
ATOM 2782 N N   . GLN A 1 370 ? 6.780   15.788  4.855   1.00 93.71 370 A 1 
ATOM 2783 C CA  . GLN A 1 370 ? 7.414   16.932  5.496   1.00 92.71 370 A 1 
ATOM 2784 C C   . GLN A 1 370 ? 7.884   17.926  4.433   1.00 93.55 370 A 1 
ATOM 2785 O O   . GLN A 1 370 ? 8.169   17.557  3.296   1.00 92.34 370 A 1 
ATOM 2786 C CB  . GLN A 1 370 ? 8.581   16.469  6.378   1.00 89.55 370 A 1 
ATOM 2787 C CG  . GLN A 1 370 ? 8.146   15.513  7.502   1.00 77.86 370 A 1 
ATOM 2788 C CD  . GLN A 1 370 ? 9.296   15.154  8.439   1.00 77.42 370 A 1 
ATOM 2789 O OE1 . GLN A 1 370 ? 10.341  15.775  8.434   1.00 69.26 370 A 1 
ATOM 2790 N NE2 . GLN A 1 370 ? 9.138   14.170  9.293   1.00 65.64 370 A 1 
ATOM 2791 N N   . THR A 1 371 ? 7.970   19.200  4.797   1.00 93.38 371 A 1 
ATOM 2792 C CA  . THR A 1 371 ? 8.477   20.225  3.878   1.00 93.20 371 A 1 
ATOM 2793 C C   . THR A 1 371 ? 9.976   20.041  3.665   1.00 92.12 371 A 1 
ATOM 2794 O O   . THR A 1 371 ? 10.735  20.021  4.631   1.00 89.91 371 A 1 
ATOM 2795 C CB  . THR A 1 371 ? 8.186   21.630  4.415   1.00 92.55 371 A 1 
ATOM 2796 O OG1 . THR A 1 371 ? 6.790   21.811  4.538   1.00 83.94 371 A 1 
ATOM 2797 C CG2 . THR A 1 371 ? 8.703   22.734  3.505   1.00 82.54 371 A 1 
ATOM 2798 N N   . GLU A 1 372 ? 10.408  19.987  2.412   1.00 91.68 372 A 1 
ATOM 2799 C CA  . GLU A 1 372 ? 11.816  19.900  2.028   1.00 91.23 372 A 1 
ATOM 2800 C C   . GLU A 1 372 ? 12.209  21.101  1.167   1.00 91.98 372 A 1 
ATOM 2801 O O   . GLU A 1 372 ? 11.433  21.615  0.358   1.00 89.54 372 A 1 
ATOM 2802 C CB  . GLU A 1 372 ? 12.084  18.559  1.318   1.00 88.75 372 A 1 
ATOM 2803 C CG  . GLU A 1 372 ? 13.582  18.326  1.037   1.00 84.10 372 A 1 
ATOM 2804 C CD  . GLU A 1 372 ? 13.868  16.950  0.415   1.00 83.85 372 A 1 
ATOM 2805 O OE1 . GLU A 1 372 ? 15.044  16.529  0.380   1.00 74.37 372 A 1 
ATOM 2806 O OE2 . GLU A 1 372 ? 12.920  16.298  -0.062  1.00 75.33 372 A 1 
ATOM 2807 N N   . LYS A 1 373 ? 13.461  21.560  1.330   1.00 90.04 373 A 1 
ATOM 2808 C CA  . LYS A 1 373 ? 14.044  22.623  0.515   1.00 88.91 373 A 1 
ATOM 2809 C C   . LYS A 1 373 ? 15.281  22.103  -0.198  1.00 87.68 373 A 1 
ATOM 2810 O O   . LYS A 1 373 ? 16.282  21.801  0.437   1.00 84.06 373 A 1 
ATOM 2811 C CB  . LYS A 1 373 ? 14.334  23.844  1.395   1.00 87.76 373 A 1 
ATOM 2812 C CG  . LYS A 1 373 ? 14.824  25.028  0.556   1.00 75.57 373 A 1 
ATOM 2813 C CD  . LYS A 1 373 ? 15.176  26.204  1.469   1.00 73.24 373 A 1 
ATOM 2814 C CE  . LYS A 1 373 ? 15.705  27.365  0.625   1.00 62.64 373 A 1 
ATOM 2815 N NZ  . LYS A 1 373 ? 16.168  28.477  1.488   1.00 54.72 373 A 1 
ATOM 2816 N N   . SER A 1 374 ? 15.234  22.088  -1.519  1.00 85.57 374 A 1 
ATOM 2817 C CA  . SER A 1 374 ? 16.382  21.797  -2.376  1.00 83.68 374 A 1 
ATOM 2818 C C   . SER A 1 374 ? 16.949  23.090  -2.956  1.00 83.69 374 A 1 
ATOM 2819 O O   . SER A 1 374 ? 16.204  23.944  -3.437  1.00 81.47 374 A 1 
ATOM 2820 C CB  . SER A 1 374 ? 15.961  20.830  -3.482  1.00 81.98 374 A 1 
ATOM 2821 O OG  . SER A 1 374 ? 17.028  20.618  -4.387  1.00 76.22 374 A 1 
ATOM 2822 N N   . SER A 1 375 ? 18.280  23.214  -2.953  1.00 81.88 375 A 1 
ATOM 2823 C CA  . SER A 1 375 ? 18.994  24.315  -3.610  1.00 79.36 375 A 1 
ATOM 2824 C C   . SER A 1 375 ? 18.711  24.377  -5.116  1.00 78.89 375 A 1 
ATOM 2825 O O   . SER A 1 375 ? 18.693  25.457  -5.708  1.00 75.20 375 A 1 
ATOM 2826 C CB  . SER A 1 375 ? 20.499  24.135  -3.355  1.00 76.91 375 A 1 
ATOM 2827 O OG  . SER A 1 375 ? 20.914  22.864  -3.816  1.00 68.85 375 A 1 
ATOM 2828 N N   . ALA A 1 376 ? 18.436  23.220  -5.721  1.00 76.87 376 A 1 
ATOM 2829 C CA  . ALA A 1 376 ? 18.272  23.023  -7.154  1.00 75.32 376 A 1 
ATOM 2830 C C   . ALA A 1 376 ? 16.811  23.062  -7.630  1.00 76.50 376 A 1 
ATOM 2831 O O   . ALA A 1 376 ? 16.503  23.618  -8.686  1.00 74.18 376 A 1 
ATOM 2832 C CB  . ALA A 1 376 ? 18.907  21.665  -7.444  1.00 72.23 376 A 1 
ATOM 2833 N N   . LEU A 1 377 ? 15.905  22.448  -6.860  1.00 81.20 377 A 1 
ATOM 2834 C CA  . LEU A 1 377 ? 14.497  22.256  -7.237  1.00 81.28 377 A 1 
ATOM 2835 C C   . LEU A 1 377 ? 13.540  23.206  -6.497  1.00 82.35 377 A 1 
ATOM 2836 O O   . LEU A 1 377 ? 12.377  23.315  -6.864  1.00 80.07 377 A 1 
ATOM 2837 C CB  . LEU A 1 377 ? 14.125  20.773  -7.049  1.00 80.15 377 A 1 
ATOM 2838 C CG  . LEU A 1 377 ? 14.911  19.793  -7.944  1.00 78.44 377 A 1 
ATOM 2839 C CD1 . LEU A 1 377 ? 14.562  18.350  -7.578  1.00 75.68 377 A 1 
ATOM 2840 C CD2 . LEU A 1 377 ? 14.600  19.990  -9.430  1.00 75.15 377 A 1 
ATOM 2841 N N   . GLY A 1 378 ? 14.022  23.935  -5.501  1.00 85.01 378 A 1 
ATOM 2842 C CA  . GLY A 1 378 ? 13.216  24.855  -4.698  1.00 85.99 378 A 1 
ATOM 2843 C C   . GLY A 1 378 ? 12.521  24.154  -3.533  1.00 88.61 378 A 1 
ATOM 2844 O O   . GLY A 1 378 ? 13.116  23.307  -2.867  1.00 87.87 378 A 1 
ATOM 2845 N N   . PHE A 1 379 ? 11.286  24.543  -3.251  1.00 90.51 379 A 1 
ATOM 2846 C CA  . PHE A 1 379 ? 10.472  23.937  -2.195  1.00 92.59 379 A 1 
ATOM 2847 C C   . PHE A 1 379 ? 9.706   22.727  -2.728  1.00 93.56 379 A 1 
ATOM 2848 O O   . PHE A 1 379 ? 9.145   22.773  -3.819  1.00 92.29 379 A 1 
ATOM 2849 C CB  . PHE A 1 379 ? 9.519   24.972  -1.597  1.00 92.27 379 A 1 
ATOM 2850 C CG  . PHE A 1 379 ? 10.214  26.042  -0.784  1.00 91.53 379 A 1 
ATOM 2851 C CD1 . PHE A 1 379 ? 10.557  25.789  0.556   1.00 85.47 379 A 1 
ATOM 2852 C CD2 . PHE A 1 379 ? 10.520  27.289  -1.361  1.00 86.04 379 A 1 
ATOM 2853 C CE1 . PHE A 1 379 ? 11.195  26.780  1.319   1.00 84.50 379 A 1 
ATOM 2854 C CE2 . PHE A 1 379 ? 11.161  28.279  -0.598  1.00 85.15 379 A 1 
ATOM 2855 C CZ  . PHE A 1 379 ? 11.495  28.026  0.744   1.00 86.16 379 A 1 
ATOM 2856 N N   . GLY A 1 380 ? 9.668   21.665  -1.932  1.00 92.56 380 A 1 
ATOM 2857 C CA  . GLY A 1 380 ? 8.957   20.430  -2.207  1.00 93.22 380 A 1 
ATOM 2858 C C   . GLY A 1 380 ? 8.534   19.734  -0.916  1.00 94.47 380 A 1 
ATOM 2859 O O   . GLY A 1 380 ? 8.579   20.317  0.172   1.00 93.40 380 A 1 
ATOM 2860 N N   . LEU A 1 381 ? 8.113   18.484  -1.057  1.00 93.99 381 A 1 
ATOM 2861 C CA  . LEU A 1 381 ? 7.693   17.636  0.052   1.00 94.42 381 A 1 
ATOM 2862 C C   . LEU A 1 381 ? 8.506   16.344  0.058   1.00 94.12 381 A 1 
ATOM 2863 O O   . LEU A 1 381 ? 8.520   15.622  -0.937  1.00 92.74 381 A 1 
ATOM 2864 C CB  . LEU A 1 381 ? 6.191   17.336  -0.058  1.00 94.63 381 A 1 
ATOM 2865 C CG  . LEU A 1 381 ? 5.270   18.569  -0.012  1.00 94.16 381 A 1 
ATOM 2866 C CD1 . LEU A 1 381 ? 3.825   18.115  -0.149  1.00 91.01 381 A 1 
ATOM 2867 C CD2 . LEU A 1 381 ? 5.404   19.354  1.295   1.00 91.43 381 A 1 
ATOM 2868 N N   . ARG A 1 382 ? 9.138   16.018  1.176   1.00 93.73 382 A 1 
ATOM 2869 C CA  . ARG A 1 382 ? 9.682   14.689  1.463   1.00 93.31 382 A 1 
ATOM 2870 C C   . ARG A 1 382 ? 8.533   13.809  1.916   1.00 94.08 382 A 1 
ATOM 2871 O O   . ARG A 1 382 ? 7.914   14.106  2.932   1.00 92.95 382 A 1 
ATOM 2872 C CB  . ARG A 1 382 ? 10.779  14.796  2.531   1.00 91.34 382 A 1 
ATOM 2873 C CG  . ARG A 1 382 ? 11.505  13.466  2.802   1.00 84.67 382 A 1 
ATOM 2874 C CD  . ARG A 1 382 ? 12.343  13.056  1.595   1.00 80.32 382 A 1 
ATOM 2875 N NE  . ARG A 1 382 ? 13.073  11.806  1.807   1.00 73.62 382 A 1 
ATOM 2876 C CZ  . ARG A 1 382 ? 13.743  11.156  0.870   1.00 70.14 382 A 1 
ATOM 2877 N NH1 . ARG A 1 382 ? 13.838  11.592  -0.357  1.00 60.60 382 A 1 
ATOM 2878 N NH2 . ARG A 1 382 ? 14.332  10.036  1.151   1.00 61.04 382 A 1 
ATOM 2879 N N   . CYS A 1 383 ? 8.246   12.769  1.163   1.00 93.30 383 A 1 
ATOM 2880 C CA  . CYS A 1 383 ? 7.094   11.904  1.352   1.00 93.53 383 A 1 
ATOM 2881 C C   . CYS A 1 383 ? 7.537   10.480  1.699   1.00 93.32 383 A 1 
ATOM 2882 O O   . CYS A 1 383 ? 8.495   9.970   1.114   1.00 92.28 383 A 1 
ATOM 2883 C CB  . CYS A 1 383 ? 6.246   11.933  0.084   1.00 93.69 383 A 1 
ATOM 2884 S SG  . CYS A 1 383 ? 5.694   13.618  -0.322  1.00 92.10 383 A 1 
ATOM 2885 N N   . GLY A 1 384 ? 6.823   9.845   2.626   1.00 92.64 384 A 1 
ATOM 2886 C CA  . GLY A 1 384 ? 6.973   8.445   3.011   1.00 92.24 384 A 1 
ATOM 2887 C C   . GLY A 1 384 ? 5.800   7.599   2.521   1.00 92.46 384 A 1 
ATOM 2888 O O   . GLY A 1 384 ? 4.648   8.028   2.607   1.00 91.03 384 A 1 
ATOM 2889 N N   . PHE A 1 385 ? 6.102   6.400   2.026   1.00 90.96 385 A 1 
ATOM 2890 C CA  . PHE A 1 385 ? 5.176   5.475   1.377   1.00 90.24 385 A 1 
ATOM 2891 C C   . PHE A 1 385 ? 5.344   4.046   1.901   1.00 89.93 385 A 1 
ATOM 2892 O O   . PHE A 1 385 ? 6.420   3.656   2.369   1.00 86.79 385 A 1 
ATOM 2893 C CB  . PHE A 1 385 ? 5.410   5.496   -0.137  1.00 89.66 385 A 1 
ATOM 2894 C CG  . PHE A 1 385 ? 5.418   6.872   -0.760  1.00 90.51 385 A 1 
ATOM 2895 C CD1 . PHE A 1 385 ? 4.210   7.505   -1.088  1.00 85.57 385 A 1 
ATOM 2896 C CD2 . PHE A 1 385 ? 6.641   7.527   -0.995  1.00 87.40 385 A 1 
ATOM 2897 C CE1 . PHE A 1 385 ? 4.221   8.788   -1.659  1.00 85.95 385 A 1 
ATOM 2898 C CE2 . PHE A 1 385 ? 6.651   8.809   -1.565  1.00 85.72 385 A 1 
ATOM 2899 C CZ  . PHE A 1 385 ? 5.442   9.439   -1.901  1.00 88.51 385 A 1 
ATOM 2900 N N   . LEU A 1 386 ? 4.297   3.240   1.759   1.00 87.23 386 A 1 
ATOM 2901 C CA  . LEU A 1 386 ? 4.325   1.812   2.102   1.00 85.06 386 A 1 
ATOM 2902 C C   . LEU A 1 386 ? 5.089   0.962   1.074   1.00 84.24 386 A 1 
ATOM 2903 O O   . LEU A 1 386 ? 5.578   -0.110  1.405   1.00 79.36 386 A 1 
ATOM 2904 C CB  . LEU A 1 386 ? 2.887   1.300   2.234   1.00 83.48 386 A 1 
ATOM 2905 C CG  . LEU A 1 386 ? 2.078   1.941   3.369   1.00 81.08 386 A 1 
ATOM 2906 C CD1 . LEU A 1 386 ? 0.663   1.369   3.339   1.00 76.31 386 A 1 
ATOM 2907 C CD2 . LEU A 1 386 ? 2.692   1.666   4.743   1.00 75.40 386 A 1 
ATOM 2908 N N   . GLY A 1 387 ? 5.205   1.447   -0.155  1.00 85.75 387 A 1 
ATOM 2909 C CA  . GLY A 1 387 ? 5.883   0.774   -1.249  1.00 85.11 387 A 1 
ATOM 2910 C C   . GLY A 1 387 ? 5.900   1.627   -2.517  1.00 86.80 387 A 1 
ATOM 2911 O O   . GLY A 1 387 ? 5.488   2.791   -2.508  1.00 85.35 387 A 1 
ATOM 2912 N N   . LEU A 1 388 ? 6.402   1.061   -3.614  1.00 83.49 388 A 1 
ATOM 2913 C CA  . LEU A 1 388 ? 6.497   1.757   -4.904  1.00 83.14 388 A 1 
ATOM 2914 C C   . LEU A 1 388 ? 5.139   2.010   -5.543  1.00 85.64 388 A 1 
ATOM 2915 O O   . LEU A 1 388 ? 4.908   3.105   -6.048  1.00 83.61 388 A 1 
ATOM 2916 C CB  . LEU A 1 388 ? 7.329   0.937   -5.890  1.00 79.33 388 A 1 
ATOM 2917 C CG  . LEU A 1 388 ? 8.833   1.007   -5.680  1.00 73.23 388 A 1 
ATOM 2918 C CD1 . LEU A 1 388 ? 9.474   0.087   -6.729  1.00 67.46 388 A 1 
ATOM 2919 C CD2 . LEU A 1 388 ? 9.357   2.434   -5.849  1.00 65.30 388 A 1 
ATOM 2920 N N   . LEU A 1 389 ? 4.250   1.036   -5.508  1.00 83.89 389 A 1 
ATOM 2921 C CA  . LEU A 1 389 ? 2.917   1.196   -6.078  1.00 85.08 389 A 1 
ATOM 2922 C C   . LEU A 1 389 ? 2.159   2.293   -5.336  1.00 87.32 389 A 1 
ATOM 2923 O O   . LEU A 1 389 ? 1.533   3.140   -5.968  1.00 86.27 389 A 1 
ATOM 2924 C CB  . LEU A 1 389 ? 2.175   -0.146  -6.045  1.00 83.58 389 A 1 
ATOM 2925 C CG  . LEU A 1 389 ? 0.748   -0.051  -6.614  1.00 78.22 389 A 1 
ATOM 2926 C CD1 . LEU A 1 389 ? 0.736   0.314   -8.097  1.00 73.28 389 A 1 
ATOM 2927 C CD2 . LEU A 1 389 ? 0.026   -1.376  -6.452  1.00 72.90 389 A 1 
ATOM 2928 N N   . HIS A 1 390 ? 2.286   2.338   -4.010  1.00 88.13 390 A 1 
ATOM 2929 C CA  . HIS A 1 390 ? 1.710   3.415   -3.207  1.00 89.24 390 A 1 
ATOM 2930 C C   . HIS A 1 390 ? 2.278   4.785   -3.613  1.00 89.62 390 A 1 
ATOM 2931 O O   . HIS A 1 390 ? 1.521   5.724   -3.844  1.00 88.49 390 A 1 
ATOM 2932 C CB  . HIS A 1 390 ? 1.937   3.109   -1.722  1.00 89.26 390 A 1 
ATOM 2933 C CG  . HIS A 1 390 ? 1.333   4.116   -0.780  1.00 89.22 390 A 1 
ATOM 2934 N ND1 . HIS A 1 390 ? 1.730   4.342   0.527   1.00 81.84 390 A 1 
ATOM 2935 C CD2 . HIS A 1 390 ? 0.309   4.980   -1.043  1.00 83.09 390 A 1 
ATOM 2936 C CE1 . HIS A 1 390 ? 0.958   5.320   1.019   1.00 84.67 390 A 1 
ATOM 2937 N NE2 . HIS A 1 390 ? 0.093   5.739   0.095   1.00 85.32 390 A 1 
ATOM 2938 N N   . MET A 1 391 ? 3.596   4.907   -3.812  1.00 89.89 391 A 1 
ATOM 2939 C CA  . MET A 1 391 ? 4.237   6.136   -4.296  1.00 89.26 391 A 1 
ATOM 2940 C C   . MET A 1 391 ? 3.702   6.571   -5.667  1.00 89.35 391 A 1 
ATOM 2941 O O   . MET A 1 391 ? 3.398   7.748   -5.871  1.00 88.63 391 A 1 
ATOM 2942 C CB  . MET A 1 391 ? 5.759   5.927   -4.362  1.00 87.90 391 A 1 
ATOM 2943 C CG  . MET A 1 391 ? 6.518   7.197   -4.773  1.00 83.88 391 A 1 
ATOM 2944 S SD  . MET A 1 391 ? 8.269   6.952   -5.183  1.00 81.96 391 A 1 
ATOM 2945 C CE  . MET A 1 391 ? 8.090   6.114   -6.779  1.00 72.51 391 A 1 
ATOM 2946 N N   . GLU A 1 392 ? 3.586   5.635   -6.614  1.00 87.77 392 A 1 
ATOM 2947 C CA  . GLU A 1 392 ? 3.040   5.907   -7.944  1.00 86.36 392 A 1 
ATOM 2948 C C   . GLU A 1 392 ? 1.597   6.398   -7.880  1.00 88.20 392 A 1 
ATOM 2949 O O   . GLU A 1 392 ? 1.263   7.384   -8.529  1.00 86.94 392 A 1 
ATOM 2950 C CB  . GLU A 1 392 ? 3.073   4.651   -8.812  1.00 84.30 392 A 1 
ATOM 2951 C CG  . GLU A 1 392 ? 4.466   4.275   -9.321  1.00 77.39 392 A 1 
ATOM 2952 C CD  . GLU A 1 392 ? 4.426   3.025   -10.208 1.00 74.31 392 A 1 
ATOM 2953 O OE1 . GLU A 1 392 ? 5.527   2.552   -10.558 1.00 66.24 392 A 1 
ATOM 2954 O OE2 . GLU A 1 392 ? 3.303   2.596   -10.591 1.00 67.10 392 A 1 
ATOM 2955 N N   . ILE A 1 393 ? 0.758   5.744   -7.077  1.00 89.14 393 A 1 
ATOM 2956 C CA  . ILE A 1 393 ? -0.648  6.113   -6.901  1.00 89.39 393 A 1 
ATOM 2957 C C   . ILE A 1 393 ? -0.769  7.521   -6.327  1.00 90.14 393 A 1 
ATOM 2958 O O   . ILE A 1 393 ? -1.516  8.331   -6.868  1.00 88.80 393 A 1 
ATOM 2959 C CB  . ILE A 1 393 ? -1.359  5.062   -6.024  1.00 88.96 393 A 1 
ATOM 2960 C CG1 . ILE A 1 393 ? -1.569  3.777   -6.856  1.00 85.49 393 A 1 
ATOM 2961 C CG2 . ILE A 1 393 ? -2.707  5.574   -5.487  1.00 85.33 393 A 1 
ATOM 2962 C CD1 . ILE A 1 393 ? -1.864  2.554   -5.995  1.00 77.80 393 A 1 
ATOM 2963 N N   . ILE A 1 394 ? -0.012  7.851   -5.281  1.00 91.65 394 A 1 
ATOM 2964 C CA  . ILE A 1 394 ? -0.031  9.198   -4.697  1.00 91.39 394 A 1 
ATOM 2965 C C   . ILE A 1 394 ? 0.449   10.242  -5.715  1.00 91.35 394 A 1 
ATOM 2966 O O   . ILE A 1 394 ? -0.181  11.289  -5.864  1.00 90.44 394 A 1 
ATOM 2967 C CB  . ILE A 1 394 ? 0.792   9.229   -3.394  1.00 91.35 394 A 1 
ATOM 2968 C CG1 . ILE A 1 394 ? 0.161   8.368   -2.270  1.00 88.60 394 A 1 
ATOM 2969 C CG2 . ILE A 1 394 ? 1.000   10.666  -2.896  1.00 88.90 394 A 1 
ATOM 2970 C CD1 . ILE A 1 394 ? -1.216  8.811   -1.763  1.00 82.15 394 A 1 
ATOM 2971 N N   . SER A 1 395 ? 1.519   9.954   -6.453  1.00 91.55 395 A 1 
ATOM 2972 C CA  . SER A 1 395 ? 2.022   10.847  -7.508  1.00 90.24 395 A 1 
ATOM 2973 C C   . SER A 1 395 ? 0.983   11.064  -8.615  1.00 90.32 395 A 1 
ATOM 2974 O O   . SER A 1 395 ? 0.775   12.194  -9.060  1.00 89.22 395 A 1 
ATOM 2975 C CB  . SER A 1 395 ? 3.312   10.266  -8.094  1.00 88.47 395 A 1 
ATOM 2976 O OG  . SER A 1 395 ? 3.925   11.184  -8.986  1.00 79.62 395 A 1 
ATOM 2977 N N   . GLU A 1 396 ? 0.310   9.997   -9.040  1.00 89.96 396 A 1 
ATOM 2978 C CA  . GLU A 1 396 ? -0.719  10.054  -10.078 1.00 89.56 396 A 1 
ATOM 2979 C C   . GLU A 1 396 ? -1.973  10.795  -9.591  1.00 90.16 396 A 1 
ATOM 2980 O O   . GLU A 1 396 ? -2.509  11.628  -10.323 1.00 88.20 396 A 1 
ATOM 2981 C CB  . GLU A 1 396 ? -1.025  8.626   -10.547 1.00 88.91 396 A 1 
ATOM 2982 C CG  . GLU A 1 396 ? -1.949  8.612   -11.769 1.00 81.50 396 A 1 
ATOM 2983 C CD  . GLU A 1 396 ? -2.110  7.218   -12.404 1.00 79.98 396 A 1 
ATOM 2984 O OE1 . GLU A 1 396 ? -2.782  7.157   -13.464 1.00 71.40 396 A 1 
ATOM 2985 O OE2 . GLU A 1 396 ? -1.596  6.217   -11.871 1.00 72.19 396 A 1 
ATOM 2986 N N   . ARG A 1 397 ? -2.393  10.567  -8.341  1.00 90.95 397 A 1 
ATOM 2987 C CA  . ARG A 1 397 ? -3.512  11.298  -7.725  1.00 90.32 397 A 1 
ATOM 2988 C C   . ARG A 1 397 ? -3.220  12.790  -7.608  1.00 90.86 397 A 1 
ATOM 2989 O O   . ARG A 1 397 ? -4.049  13.594  -8.020  1.00 89.65 397 A 1 
ATOM 2990 C CB  . ARG A 1 397 ? -3.856  10.700  -6.358  1.00 90.40 397 A 1 
ATOM 2991 C CG  . ARG A 1 397 ? -4.541  9.328   -6.491  1.00 86.61 397 A 1 
ATOM 2992 C CD  . ARG A 1 397 ? -5.022  8.821   -5.128  1.00 84.22 397 A 1 
ATOM 2993 N NE  . ARG A 1 397 ? -6.144  9.649   -4.660  1.00 81.20 397 A 1 
ATOM 2994 C CZ  . ARG A 1 397 ? -6.741  9.649   -3.497  1.00 79.14 397 A 1 
ATOM 2995 N NH1 . ARG A 1 397 ? -6.410  8.827   -2.532  1.00 71.36 397 A 1 
ATOM 2996 N NH2 . ARG A 1 397 ? -7.697  10.505  -3.302  1.00 73.06 397 A 1 
ATOM 2997 N N   . LEU A 1 398 ? -2.032  13.173  -7.146  1.00 92.10 398 A 1 
ATOM 2998 C CA  . LEU A 1 398 ? -1.618  14.580  -7.116  1.00 91.84 398 A 1 
ATOM 2999 C C   . LEU A 1 398 ? -1.639  15.209  -8.515  1.00 91.74 398 A 1 
ATOM 3000 O O   . LEU A 1 398 ? -2.061  16.354  -8.666  1.00 90.33 398 A 1 
ATOM 3001 C CB  . LEU A 1 398 ? -0.215  14.701  -6.496  1.00 92.35 398 A 1 
ATOM 3002 C CG  . LEU A 1 398 ? -0.178  14.526  -4.970  1.00 91.52 398 A 1 
ATOM 3003 C CD1 . LEU A 1 398 ? 1.271   14.408  -4.497  1.00 87.79 398 A 1 
ATOM 3004 C CD2 . LEU A 1 398 ? -0.815  15.717  -4.244  1.00 88.35 398 A 1 
ATOM 3005 N N   . SER A 1 399 ? -1.227  14.456  -9.537  1.00 92.17 399 A 1 
ATOM 3006 C CA  . SER A 1 399 ? -1.251  14.948  -10.914 1.00 90.75 399 A 1 
ATOM 3007 C C   . SER A 1 399 ? -2.672  15.107  -11.458 1.00 90.97 399 A 1 
ATOM 3008 O O   . SER A 1 399 ? -2.975  16.130  -12.063 1.00 88.87 399 A 1 
ATOM 3009 C CB  . SER A 1 399 ? -0.426  14.025  -11.812 1.00 88.71 399 A 1 
ATOM 3010 O OG  . SER A 1 399 ? -0.268  14.609  -13.095 1.00 75.93 399 A 1 
ATOM 3011 N N   . ARG A 1 400 ? -3.551  14.124  -11.245 1.00 90.84 400 A 1 
ATOM 3012 C CA  . ARG A 1 400 ? -4.910  14.108  -11.824 1.00 90.13 400 A 1 
ATOM 3013 C C   . ARG A 1 400 ? -5.904  14.969  -11.045 1.00 90.40 400 A 1 
ATOM 3014 O O   . ARG A 1 400 ? -6.655  15.720  -11.650 1.00 88.09 400 A 1 
ATOM 3015 C CB  . ARG A 1 400 ? -5.431  12.666  -11.912 1.00 89.15 400 A 1 
ATOM 3016 C CG  . ARG A 1 400 ? -4.697  11.802  -12.948 1.00 83.48 400 A 1 
ATOM 3017 C CD  . ARG A 1 400 ? -5.345  10.412  -12.972 1.00 83.71 400 A 1 
ATOM 3018 N NE  . ARG A 1 400 ? -4.660  9.481   -13.885 1.00 79.73 400 A 1 
ATOM 3019 C CZ  . ARG A 1 400 ? -5.194  8.385   -14.411 1.00 78.22 400 A 1 
ATOM 3020 N NH1 . ARG A 1 400 ? -6.436  8.041   -14.238 1.00 70.60 400 A 1 
ATOM 3021 N NH2 . ARG A 1 400 ? -4.474  7.581   -15.121 1.00 68.98 400 A 1 
ATOM 3022 N N   . GLU A 1 401 ? -5.921  14.844  -9.723  1.00 88.97 401 A 1 
ATOM 3023 C CA  . GLU A 1 401 ? -6.913  15.511  -8.867  1.00 87.68 401 A 1 
ATOM 3024 C C   . GLU A 1 401 ? -6.592  16.998  -8.656  1.00 88.92 401 A 1 
ATOM 3025 O O   . GLU A 1 401 ? -7.502  17.803  -8.472  1.00 86.96 401 A 1 
ATOM 3026 C CB  . GLU A 1 401 ? -7.018  14.796  -7.501  1.00 86.42 401 A 1 
ATOM 3027 C CG  . GLU A 1 401 ? -7.534  13.345  -7.570  1.00 82.78 401 A 1 
ATOM 3028 C CD  . GLU A 1 401 ? -7.552  12.624  -6.204  1.00 82.84 401 A 1 
ATOM 3029 O OE1 . GLU A 1 401 ? -7.468  11.374  -6.178  1.00 74.70 401 A 1 
ATOM 3030 O OE2 . GLU A 1 401 ? -7.633  13.277  -5.139  1.00 76.07 401 A 1 
ATOM 3031 N N   . PHE A 1 402 ? -5.305  17.372  -8.704  1.00 90.43 402 A 1 
ATOM 3032 C CA  . PHE A 1 402 ? -4.847  18.737  -8.416  1.00 90.48 402 A 1 
ATOM 3033 C C   . PHE A 1 402 ? -4.141  19.419  -9.599  1.00 92.15 402 A 1 
ATOM 3034 O O   . PHE A 1 402 ? -3.648  20.533  -9.436  1.00 89.61 402 A 1 
ATOM 3035 C CB  . PHE A 1 402 ? -3.987  18.738  -7.140  1.00 89.70 402 A 1 
ATOM 3036 C CG  . PHE A 1 402 ? -4.687  18.163  -5.921  1.00 89.12 402 A 1 
ATOM 3037 C CD1 . PHE A 1 402 ? -5.488  18.987  -5.112  1.00 84.05 402 A 1 
ATOM 3038 C CD2 . PHE A 1 402 ? -4.578  16.795  -5.625  1.00 85.70 402 A 1 
ATOM 3039 C CE1 . PHE A 1 402 ? -6.177  18.444  -4.015  1.00 84.36 402 A 1 
ATOM 3040 C CE2 . PHE A 1 402 ? -5.275  16.246  -4.528  1.00 84.95 402 A 1 
ATOM 3041 C CZ  . PHE A 1 402 ? -6.073  17.072  -3.727  1.00 85.63 402 A 1 
ATOM 3042 N N   . ASP A 1 403 ? -4.105  18.786  -10.776 1.00 90.82 403 A 1 
ATOM 3043 C CA  . ASP A 1 403 ? -3.454  19.284  -12.000 1.00 91.47 403 A 1 
ATOM 3044 C C   . ASP A 1 403 ? -1.979  19.688  -11.784 1.00 91.62 403 A 1 
ATOM 3045 O O   . ASP A 1 403 ? -1.486  20.698  -12.284 1.00 89.54 403 A 1 
ATOM 3046 C CB  . ASP A 1 403 ? -4.322  20.368  -12.668 1.00 90.67 403 A 1 
ATOM 3047 C CG  . ASP A 1 403 ? -3.924  20.674  -14.117 1.00 83.02 403 A 1 
ATOM 3048 O OD1 . ASP A 1 403 ? -3.468  19.742  -14.821 1.00 76.26 403 A 1 
ATOM 3049 O OD2 . ASP A 1 403 ? -4.150  21.829  -14.555 1.00 75.60 403 A 1 
ATOM 3050 N N   . LEU A 1 404 ? -1.250  18.884  -10.986 1.00 90.78 404 A 1 
ATOM 3051 C CA  . LEU A 1 404 ? 0.133   19.159  -10.615 1.00 90.67 404 A 1 
ATOM 3052 C C   . LEU A 1 404 ? 1.112   18.378  -11.488 1.00 89.75 404 A 1 
ATOM 3053 O O   . LEU A 1 404 ? 1.056   17.155  -11.595 1.00 86.68 404 A 1 
ATOM 3054 C CB  . LEU A 1 404 ? 0.351   18.846  -9.131  1.00 90.94 404 A 1 
ATOM 3055 C CG  . LEU A 1 404 ? -0.354  19.831  -8.180  1.00 90.71 404 A 1 
ATOM 3056 C CD1 . LEU A 1 404 ? -0.277  19.291  -6.755  1.00 86.44 404 A 1 
ATOM 3057 C CD2 . LEU A 1 404 ? 0.293   21.217  -8.204  1.00 87.72 404 A 1 
ATOM 3058 N N   . ASN A 1 405 ? 2.099   19.083  -12.035 1.00 89.92 405 A 1 
ATOM 3059 C CA  . ASN A 1 405 ? 3.249   18.441  -12.665 1.00 87.80 405 A 1 
ATOM 3060 C C   . ASN A 1 405 ? 4.380   18.317  -11.645 1.00 88.31 405 A 1 
ATOM 3061 O O   . ASN A 1 405 ? 4.909   19.329  -11.174 1.00 86.66 405 A 1 
ATOM 3062 C CB  . ASN A 1 405 ? 3.656   19.228  -13.914 1.00 84.82 405 A 1 
ATOM 3063 C CG  . ASN A 1 405 ? 2.609   19.121  -15.004 1.00 78.33 405 A 1 
ATOM 3064 O OD1 . ASN A 1 405 ? 2.460   18.096  -15.636 1.00 71.23 405 A 1 
ATOM 3065 N ND2 . ASN A 1 405 ? 1.869   20.170  -15.268 1.00 70.22 405 A 1 
ATOM 3066 N N   . LEU A 1 406 ? 4.771   17.077  -11.329 1.00 87.61 406 A 1 
ATOM 3067 C CA  . LEU A 1 406 ? 5.733   16.769  -10.271 1.00 87.45 406 A 1 
ATOM 3068 C C   . LEU A 1 406 ? 7.048   16.196  -10.811 1.00 85.72 406 A 1 
ATOM 3069 O O   . LEU A 1 406 ? 7.088   15.488  -11.819 1.00 83.15 406 A 1 
ATOM 3070 C CB  . LEU A 1 406 ? 5.087   15.824  -9.243  1.00 88.54 406 A 1 
ATOM 3071 C CG  . LEU A 1 406 ? 3.805   16.367  -8.584  1.00 88.75 406 A 1 
ATOM 3072 C CD1 . LEU A 1 406 ? 3.255   15.323  -7.618  1.00 85.73 406 A 1 
ATOM 3073 C CD2 . LEU A 1 406 ? 4.051   17.664  -7.814  1.00 86.41 406 A 1 
ATOM 3074 N N   . ILE A 1 407 ? 8.126   16.493  -10.099 1.00 86.89 407 A 1 
ATOM 3075 C CA  . ILE A 1 407 ? 9.431   15.843  -10.214 1.00 85.44 407 A 1 
ATOM 3076 C C   . ILE A 1 407 ? 9.610   14.985  -8.973  1.00 86.63 407 A 1 
ATOM 3077 O O   . ILE A 1 407 ? 9.603   15.512  -7.861  1.00 85.73 407 A 1 
ATOM 3078 C CB  . ILE A 1 407 ? 10.575  16.874  -10.312 1.00 83.00 407 A 1 
ATOM 3079 C CG1 . ILE A 1 407 ? 10.373  17.853  -11.477 1.00 77.93 407 A 1 
ATOM 3080 C CG2 . ILE A 1 407 ? 11.931  16.151  -10.453 1.00 77.03 407 A 1 
ATOM 3081 C CD1 . ILE A 1 407 ? 11.297  19.070  -11.366 1.00 71.01 407 A 1 
ATOM 3082 N N   . ASN A 1 408 ? 9.835   13.683  -9.175  1.00 86.42 408 A 1 
ATOM 3083 C CA  . ASN A 1 408 ? 10.084  12.744  -8.092  1.00 84.73 408 A 1 
ATOM 3084 C C   . ASN A 1 408 ? 11.586  12.480  -7.992  1.00 83.55 408 A 1 
ATOM 3085 O O   . ASN A 1 408 ? 12.242  12.234  -9.008  1.00 81.06 408 A 1 
ATOM 3086 C CB  . ASN A 1 408 ? 9.257   11.465  -8.319  1.00 83.51 408 A 1 
ATOM 3087 C CG  . ASN A 1 408 ? 7.752   11.709  -8.387  1.00 80.13 408 A 1 
ATOM 3088 O OD1 . ASN A 1 408 ? 7.246   12.793  -8.145  1.00 71.75 408 A 1 
ATOM 3089 N ND2 . ASN A 1 408 ? 6.984   10.710  -8.740  1.00 73.70 408 A 1 
ATOM 3090 N N   . THR A 1 409 ? 12.142  12.523  -6.785  1.00 86.50 409 A 1 
ATOM 3091 C CA  . THR A 1 409 ? 13.520  12.076  -6.534  1.00 84.96 409 A 1 
ATOM 3092 C C   . THR A 1 409 ? 13.608  10.550  -6.502  1.00 84.51 409 A 1 
ATOM 3093 O O   . THR A 1 409 ? 12.595  9.851   -6.499  1.00 82.86 409 A 1 
ATOM 3094 C CB  . THR A 1 409 ? 14.105  12.672  -5.247  1.00 83.96 409 A 1 
ATOM 3095 O OG1 . THR A 1 409 ? 13.415  12.207  -4.114  1.00 79.95 409 A 1 
ATOM 3096 C CG2 . THR A 1 409 ? 14.080  14.194  -5.250  1.00 79.36 409 A 1 
ATOM 3097 N N   . ILE A 1 410 ? 14.829  10.013  -6.439  1.00 83.65 410 A 1 
ATOM 3098 C CA  . ILE A 1 410 ? 15.054  8.572   -6.268  1.00 82.51 410 A 1 
ATOM 3099 C C   . ILE A 1 410 ? 14.335  8.094   -5.006  1.00 83.89 410 A 1 
ATOM 3100 O O   . ILE A 1 410 ? 14.546  8.696   -3.946  1.00 82.71 410 A 1 
ATOM 3101 C CB  . ILE A 1 410 ? 16.557  8.231   -6.136  1.00 79.63 410 A 1 
ATOM 3102 C CG1 . ILE A 1 410 ? 17.385  8.914   -7.228  1.00 73.34 410 A 1 
ATOM 3103 C CG2 . ILE A 1 410 ? 16.760  6.703   -6.164  1.00 71.13 410 A 1 
ATOM 3104 C CD1 . ILE A 1 410 ? 18.882  8.595   -7.170  1.00 65.75 410 A 1 
ATOM 3105 N N   . PRO A 1 411 ? 13.547  7.003   -5.073  1.00 87.31 411 A 1 
ATOM 3106 C CA  . PRO A 1 411 ? 13.046  6.368   -3.872  1.00 87.05 411 A 1 
ATOM 3107 C C   . PRO A 1 411 ? 14.219  5.832   -3.045  1.00 87.65 411 A 1 
ATOM 3108 O O   . PRO A 1 411 ? 15.120  5.160   -3.553  1.00 86.01 411 A 1 
ATOM 3109 C CB  . PRO A 1 411 ? 12.087  5.276   -4.349  1.00 85.43 411 A 1 
ATOM 3110 C CG  . PRO A 1 411 ? 12.606  4.919   -5.736  1.00 83.28 411 A 1 
ATOM 3111 C CD  . PRO A 1 411 ? 13.156  6.238   -6.256  1.00 85.74 411 A 1 
ATOM 3112 N N   . SER A 1 412 ? 14.222  6.153   -1.762  1.00 89.85 412 A 1 
ATOM 3113 C CA  . SER A 1 412 ? 15.173  5.694   -0.756  1.00 90.10 412 A 1 
ATOM 3114 C C   . SER A 1 412 ? 14.442  4.959   0.360   1.00 91.22 412 A 1 
ATOM 3115 O O   . SER A 1 412 ? 13.220  5.003   0.451   1.00 89.88 412 A 1 
ATOM 3116 C CB  . SER A 1 412 ? 16.012  6.867   -0.228  1.00 88.36 412 A 1 
ATOM 3117 O OG  . SER A 1 412 ? 15.226  7.841   0.432   1.00 77.65 412 A 1 
ATOM 3118 N N   . VAL A 1 413 ? 15.203  4.271   1.206   1.00 91.77 413 A 1 
ATOM 3119 C CA  . VAL A 1 413 ? 14.689  3.609   2.409   1.00 92.06 413 A 1 
ATOM 3120 C C   . VAL A 1 413 ? 15.172  4.348   3.655   1.00 91.78 413 A 1 
ATOM 3121 O O   . VAL A 1 413 ? 16.063  5.198   3.566   1.00 90.61 413 A 1 
ATOM 3122 C CB  . VAL A 1 413 ? 15.073  2.120   2.426   1.00 91.88 413 A 1 
ATOM 3123 C CG1 . VAL A 1 413 ? 14.530  1.404   1.182   1.00 88.49 413 A 1 
ATOM 3124 C CG2 . VAL A 1 413 ? 16.578  1.890   2.502   1.00 88.52 413 A 1 
ATOM 3125 N N   . LEU A 1 414 ? 14.605  4.023   4.811   1.00 91.69 414 A 1 
ATOM 3126 C CA  . LEU A 1 414 ? 15.047  4.560   6.093   1.00 91.60 414 A 1 
ATOM 3127 C C   . LEU A 1 414 ? 16.323  3.838   6.542   1.00 92.41 414 A 1 
ATOM 3128 O O   . LEU A 1 414 ? 16.287  2.641   6.812   1.00 91.09 414 A 1 
ATOM 3129 C CB  . LEU A 1 414 ? 13.909  4.403   7.112   1.00 89.45 414 A 1 
ATOM 3130 C CG  . LEU A 1 414 ? 14.185  5.091   8.460   1.00 84.27 414 A 1 
ATOM 3131 C CD1 . LEU A 1 414 ? 14.142  6.609   8.311   1.00 77.28 414 A 1 
ATOM 3132 C CD2 . LEU A 1 414 ? 13.122  4.690   9.477   1.00 76.32 414 A 1 
ATOM 3133 N N   . TYR A 1 415 ? 17.435  4.559   6.644   1.00 93.19 415 A 1 
ATOM 3134 C CA  . TYR A 1 415 ? 18.691  4.041   7.187   1.00 93.07 415 A 1 
ATOM 3135 C C   . TYR A 1 415 ? 18.860  4.483   8.639   1.00 92.52 415 A 1 
ATOM 3136 O O   . TYR A 1 415 ? 18.436  5.572   9.013   1.00 91.02 415 A 1 
ATOM 3137 C CB  . TYR A 1 415 ? 19.878  4.509   6.341   1.00 93.12 415 A 1 
ATOM 3138 C CG  . TYR A 1 415 ? 19.817  4.089   4.886   1.00 93.25 415 A 1 
ATOM 3139 C CD1 . TYR A 1 415 ? 20.314  2.833   4.492   1.00 90.42 415 A 1 
ATOM 3140 C CD2 . TYR A 1 415 ? 19.256  4.953   3.927   1.00 90.92 415 A 1 
ATOM 3141 C CE1 . TYR A 1 415 ? 20.255  2.442   3.142   1.00 90.41 415 A 1 
ATOM 3142 C CE2 . TYR A 1 415 ? 19.189  4.562   2.578   1.00 90.74 415 A 1 
ATOM 3143 C CZ  . TYR A 1 415 ? 19.693  3.307   2.182   1.00 91.50 415 A 1 
ATOM 3144 O OH  . TYR A 1 415 ? 19.635  2.937   0.877   1.00 90.10 415 A 1 
ATOM 3145 N N   . LYS A 1 416 ? 19.561  3.674   9.450   1.00 90.82 416 A 1 
ATOM 3146 C CA  . LYS A 1 416 ? 19.960  4.060   10.806  1.00 90.59 416 A 1 
ATOM 3147 C C   . LYS A 1 416 ? 21.456  4.308   10.845  1.00 91.21 416 A 1 
ATOM 3148 O O   . LYS A 1 416 ? 22.244  3.426   10.514  1.00 90.36 416 A 1 
ATOM 3149 C CB  . LYS A 1 416 ? 19.541  2.994   11.815  1.00 89.67 416 A 1 
ATOM 3150 C CG  . LYS A 1 416 ? 18.019  2.876   11.894  1.00 87.08 416 A 1 
ATOM 3151 C CD  . LYS A 1 416 ? 17.647  1.863   12.972  1.00 83.82 416 A 1 
ATOM 3152 C CE  . LYS A 1 416 ? 16.132  1.796   13.073  1.00 77.93 416 A 1 
ATOM 3153 N NZ  . LYS A 1 416 ? 15.731  0.812   14.097  1.00 70.47 416 A 1 
ATOM 3154 N N   . ILE A 1 417 ? 21.856  5.503   11.244  1.00 90.76 417 A 1 
ATOM 3155 C CA  . ILE A 1 417 ? 23.261  5.894   11.334  1.00 90.47 417 A 1 
ATOM 3156 C C   . ILE A 1 417 ? 23.667  5.937   12.799  1.00 90.16 417 A 1 
ATOM 3157 O O   . ILE A 1 417 ? 23.093  6.700   13.578  1.00 88.71 417 A 1 
ATOM 3158 C CB  . ILE A 1 417 ? 23.514  7.242   10.630  1.00 89.80 417 A 1 
ATOM 3159 C CG1 . ILE A 1 417 ? 23.119  7.132   9.144   1.00 86.14 417 A 1 
ATOM 3160 C CG2 . ILE A 1 417 ? 24.991  7.646   10.789  1.00 85.46 417 A 1 
ATOM 3161 C CD1 . ILE A 1 417 ? 23.439  8.378   8.326   1.00 78.03 417 A 1 
ATOM 3162 N N   . HIS A 1 418 ? 24.708  5.182   13.144  1.00 91.07 418 A 1 
ATOM 3163 C CA  . HIS A 1 418 ? 25.343  5.238   14.456  1.00 90.17 418 A 1 
ATOM 3164 C C   . HIS A 1 418 ? 26.520  6.209   14.416  1.00 90.17 418 A 1 
ATOM 3165 O O   . HIS A 1 418 ? 27.431  6.070   13.599  1.00 88.84 418 A 1 
ATOM 3166 C CB  . HIS A 1 418 ? 25.765  3.834   14.889  1.00 89.37 418 A 1 
ATOM 3167 C CG  . HIS A 1 418 ? 24.599  2.897   15.014  1.00 88.10 418 A 1 
ATOM 3168 N ND1 . HIS A 1 418 ? 23.753  2.799   16.109  1.00 77.45 418 A 1 
ATOM 3169 C CD2 . HIS A 1 418 ? 24.176  2.027   14.053  1.00 78.69 418 A 1 
ATOM 3170 C CE1 . HIS A 1 418 ? 22.842  1.868   15.802  1.00 80.57 418 A 1 
ATOM 3171 N NE2 . HIS A 1 418 ? 23.061  1.384   14.570  1.00 82.06 418 A 1 
ATOM 3172 N N   . LEU A 1 419 ? 26.517  7.199   15.305  1.00 88.00 419 A 1 
ATOM 3173 C CA  . LEU A 1 419 ? 27.563  8.215   15.410  1.00 87.19 419 A 1 
ATOM 3174 C C   . LEU A 1 419 ? 28.635  7.815   16.428  1.00 86.89 419 A 1 
ATOM 3175 O O   . LEU A 1 419 ? 28.332  7.302   17.507  1.00 84.65 419 A 1 
ATOM 3176 C CB  . LEU A 1 419 ? 26.955  9.573   15.774  1.00 85.81 419 A 1 
ATOM 3177 C CG  . LEU A 1 419 ? 25.958  10.155  14.760  1.00 83.70 419 A 1 
ATOM 3178 C CD1 . LEU A 1 419 ? 25.501  11.515  15.292  1.00 78.85 419 A 1 
ATOM 3179 C CD2 . LEU A 1 419 ? 26.563  10.360  13.374  1.00 78.34 419 A 1 
ATOM 3180 N N   . ARG A 1 420 ? 29.891  8.133   16.112  1.00 86.72 420 A 1 
ATOM 3181 C CA  . ARG A 1 420 ? 31.037  7.954   17.006  1.00 83.94 420 A 1 
ATOM 3182 C C   . ARG A 1 420 ? 30.974  8.952   18.161  1.00 79.99 420 A 1 
ATOM 3183 O O   . ARG A 1 420 ? 30.904  10.158  17.930  1.00 69.66 420 A 1 
ATOM 3184 C CB  . ARG A 1 420 ? 32.353  8.105   16.237  1.00 82.35 420 A 1 
ATOM 3185 C CG  . ARG A 1 420 ? 32.550  6.953   15.245  1.00 77.23 420 A 1 
ATOM 3186 C CD  . ARG A 1 420 ? 33.862  7.100   14.483  1.00 75.73 420 A 1 
ATOM 3187 N NE  . ARG A 1 420 ? 33.994  6.009   13.501  1.00 71.01 420 A 1 
ATOM 3188 C CZ  . ARG A 1 420 ? 34.940  5.875   12.596  1.00 66.60 420 A 1 
ATOM 3189 N NH1 . ARG A 1 420 ? 35.930  6.714   12.504  1.00 60.36 420 A 1 
ATOM 3190 N NH2 . ARG A 1 420 ? 34.887  4.878   11.757  1.00 61.19 420 A 1 
ATOM 3191 N N   . GLY A 1 421 ? 31.077  8.444   19.395  1.00 76.87 421 A 1 
ATOM 3192 C CA  . GLY A 1 421 ? 31.434  9.246   20.571  1.00 73.32 421 A 1 
ATOM 3193 C C   . GLY A 1 421 ? 30.591  10.494  20.821  1.00 71.59 421 A 1 
ATOM 3194 O O   . GLY A 1 421 ? 31.138  11.591  20.837  1.00 61.56 421 A 1 
ATOM 3195 N N   . GLY A 1 422 ? 29.291  10.351  21.053  1.00 62.83 422 A 1 
ATOM 3196 C CA  . GLY A 1 422 ? 28.449  11.418  21.619  1.00 60.34 422 A 1 
ATOM 3197 C C   . GLY A 1 422 ? 28.424  12.742  20.844  1.00 60.31 422 A 1 
ATOM 3198 O O   . GLY A 1 422 ? 28.092  13.774  21.423  1.00 55.12 422 A 1 
ATOM 3199 N N   . ALA A 1 423 ? 28.814  12.736  19.568  1.00 51.82 423 A 1 
ATOM 3200 C CA  . ALA A 1 423 ? 28.776  13.919  18.720  1.00 52.01 423 A 1 
ATOM 3201 C C   . ALA A 1 423 ? 27.317  14.359  18.531  1.00 53.60 423 A 1 
ATOM 3202 O O   . ALA A 1 423 ? 26.607  13.881  17.651  1.00 50.53 423 A 1 
ATOM 3203 C CB  . ALA A 1 423 ? 29.502  13.628  17.402  1.00 48.22 423 A 1 
ATOM 3204 N N   . THR A 1 424 ? 26.887  15.266  19.388  1.00 49.66 424 A 1 
ATOM 3205 C CA  . THR A 1 424 ? 25.607  15.952  19.238  1.00 50.77 424 A 1 
ATOM 3206 C C   . THR A 1 424 ? 25.713  16.807  17.982  1.00 51.77 424 A 1 
ATOM 3207 O O   . THR A 1 424 ? 26.394  17.831  17.976  1.00 49.04 424 A 1 
ATOM 3208 C CB  . THR A 1 424 ? 25.281  16.825  20.467  1.00 47.97 424 A 1 
ATOM 3209 O OG1 . THR A 1 424 ? 25.762  16.247  21.658  1.00 42.85 424 A 1 
ATOM 3210 C CG2 . THR A 1 424 ? 23.778  17.005  20.653  1.00 41.34 424 A 1 
ATOM 3211 N N   . LEU A 1 425 ? 25.075  16.386  16.885  1.00 48.00 425 A 1 
ATOM 3212 C CA  . LEU A 1 425 ? 24.801  17.300  15.776  1.00 48.67 425 A 1 
ATOM 3213 C C   . LEU A 1 425 ? 24.105  18.527  16.370  1.00 49.04 425 A 1 
ATOM 3214 O O   . LEU A 1 425 ? 23.187  18.392  17.177  1.00 46.55 425 A 1 
ATOM 3215 C CB  . LEU A 1 425 ? 23.933  16.608  14.712  1.00 45.71 425 A 1 
ATOM 3216 C CG  . LEU A 1 425 ? 24.742  15.722  13.746  1.00 43.40 425 A 1 
ATOM 3217 C CD1 . LEU A 1 425 ? 23.825  14.743  13.026  1.00 41.24 425 A 1 
ATOM 3218 C CD2 . LEU A 1 425 ? 25.449  16.561  12.678  1.00 41.04 425 A 1 
ATOM 3219 N N   . SER A 1 426 ? 24.593  19.709  16.035  1.00 41.04 426 A 1 
ATOM 3220 C CA  . SER A 1 426 ? 24.042  20.959  16.557  1.00 41.52 426 A 1 
ATOM 3221 C C   . SER A 1 426 ? 22.521  20.957  16.398  1.00 42.49 426 A 1 
ATOM 3222 O O   . SER A 1 426 ? 22.037  20.793  15.275  1.00 40.14 426 A 1 
ATOM 3223 C CB  . SER A 1 426 ? 24.666  22.150  15.825  1.00 37.77 426 A 1 
ATOM 3224 O OG  . SER A 1 426 ? 24.515  22.023  14.423  1.00 33.21 426 A 1 
ATOM 3225 N N   . GLN A 1 427 ? 21.792  21.151  17.493  1.00 38.23 427 A 1 
ATOM 3226 C CA  . GLN A 1 427 ? 20.320  21.122  17.552  1.00 38.89 427 A 1 
ATOM 3227 C C   . GLN A 1 427 ? 19.642  21.906  16.416  1.00 40.04 427 A 1 
ATOM 3228 O O   . GLN A 1 427 ? 18.631  21.455  15.887  1.00 39.25 427 A 1 
ATOM 3229 C CB  . GLN A 1 427 ? 19.880  21.647  18.928  1.00 36.99 427 A 1 
ATOM 3230 C CG  . GLN A 1 427 ? 19.693  20.516  19.946  1.00 34.49 427 A 1 
ATOM 3231 C CD  . GLN A 1 427 ? 19.645  20.974  21.399  1.00 31.27 427 A 1 
ATOM 3232 O OE1 . GLN A 1 427 ? 20.304  21.909  21.812  1.00 31.01 427 A 1 
ATOM 3233 N NE2 . GLN A 1 427 ? 18.910  20.301  22.246  1.00 29.34 427 A 1 
ATOM 3234 N N   . GLY A 1 428 ? 20.268  22.982  15.927  1.00 35.44 428 A 1 
ATOM 3235 C CA  . GLY A 1 428 ? 19.743  23.778  14.815  1.00 36.17 428 A 1 
ATOM 3236 C C   . GLY A 1 428 ? 19.642  23.070  13.454  1.00 37.93 428 A 1 
ATOM 3237 O O   . GLY A 1 428 ? 18.878  23.528  12.613  1.00 36.20 428 A 1 
ATOM 3238 N N   . ARG A 1 429 ? 20.379  21.958  13.204  1.00 37.88 429 A 1 
ATOM 3239 C CA  . ARG A 1 429 ? 20.218  21.132  11.988  1.00 39.17 429 A 1 
ATOM 3240 C C   . ARG A 1 429 ? 19.185  20.020  12.168  1.00 39.30 429 A 1 
ATOM 3241 O O   . ARG A 1 429 ? 18.490  19.709  11.214  1.00 38.83 429 A 1 
ATOM 3242 C CB  . ARG A 1 429 ? 21.565  20.556  11.512  1.00 37.23 429 A 1 
ATOM 3243 C CG  . ARG A 1 429 ? 22.267  21.477  10.506  1.00 33.39 429 A 1 
ATOM 3244 C CD  . ARG A 1 429 ? 23.524  20.792  9.945   1.00 32.31 429 A 1 
ATOM 3245 N NE  . ARG A 1 429 ? 24.149  21.578  8.859   1.00 29.20 429 A 1 
ATOM 3246 C CZ  . ARG A 1 429 ? 25.201  21.214  8.139   1.00 26.88 429 A 1 
ATOM 3247 N NH1 . ARG A 1 429 ? 25.844  20.100  8.363   1.00 25.92 429 A 1 
ATOM 3248 N NH2 . ARG A 1 429 ? 25.628  21.964  7.163   1.00 25.10 429 A 1 
ATOM 3249 N N   . LEU A 1 430 ? 19.073  19.458  13.370  1.00 38.62 430 A 1 
ATOM 3250 C CA  . LEU A 1 430 ? 18.064  18.446  13.711  1.00 39.39 430 A 1 
ATOM 3251 C C   . LEU A 1 430 ? 16.645  19.027  13.639  1.00 39.71 430 A 1 
ATOM 3252 O O   . LEU A 1 430 ? 15.770  18.430  13.019  1.00 38.66 430 A 1 
ATOM 3253 C CB  . LEU A 1 430 ? 18.383  17.875  15.107  1.00 37.72 430 A 1 
ATOM 3254 C CG  . LEU A 1 430 ? 19.574  16.898  15.100  1.00 35.64 430 A 1 
ATOM 3255 C CD1 . LEU A 1 430 ? 20.191  16.787  16.493  1.00 33.29 430 A 1 
ATOM 3256 C CD2 . LEU A 1 430 ? 19.134  15.499  14.666  1.00 35.28 430 A 1 
ATOM 3257 N N   . ASP A 1 431 ? 16.461  20.243  14.150  1.00 39.01 431 A 1 
ATOM 3258 C CA  . ASP A 1 431 ? 15.171  20.943  14.111  1.00 40.27 431 A 1 
ATOM 3259 C C   . ASP A 1 431 ? 14.770  21.387  12.691  1.00 39.29 431 A 1 
ATOM 3260 O O   . ASP A 1 431 ? 13.584  21.482  12.383  1.00 37.98 431 A 1 
ATOM 3261 C CB  . ASP A 1 431 ? 15.224  22.166  15.045  1.00 38.55 431 A 1 
ATOM 3262 C CG  . ASP A 1 431 ? 15.350  21.835  16.540  1.00 34.40 431 A 1 
ATOM 3263 O OD1 . ASP A 1 431 ? 14.994  20.709  16.941  1.00 32.29 431 A 1 
ATOM 3264 O OD2 . ASP A 1 431 ? 15.792  22.740  17.284  1.00 32.25 431 A 1 
ATOM 3265 N N   . GLN A 1 432 ? 15.743  21.646  11.799  1.00 37.27 432 A 1 
ATOM 3266 C CA  . GLN A 1 432 ? 15.472  21.984  10.392  1.00 37.25 432 A 1 
ATOM 3267 C C   . GLN A 1 432 ? 15.186  20.759  9.513   1.00 37.40 432 A 1 
ATOM 3268 O O   . GLN A 1 432 ? 14.494  20.902  8.506   1.00 36.51 432 A 1 
ATOM 3269 C CB  . GLN A 1 432 ? 16.634  22.794  9.790   1.00 35.80 432 A 1 
ATOM 3270 C CG  . GLN A 1 432 ? 16.565  24.269  10.205  1.00 33.03 432 A 1 
ATOM 3271 C CD  . GLN A 1 432 ? 17.649  25.137  9.569   1.00 29.21 432 A 1 
ATOM 3272 O OE1 . GLN A 1 432 ? 18.573  24.711  8.894   1.00 28.59 432 A 1 
ATOM 3273 N NE2 . GLN A 1 432 ? 17.573  26.436  9.755   1.00 27.82 432 A 1 
ATOM 3274 N N   . ALA A 1 433 ? 15.721  19.588  9.880   1.00 36.75 433 A 1 
ATOM 3275 C CA  . ALA A 1 433 ? 15.563  18.343  9.132   1.00 37.19 433 A 1 
ATOM 3276 C C   . ALA A 1 433 ? 14.406  17.458  9.643   1.00 37.38 433 A 1 
ATOM 3277 O O   . ALA A 1 433 ? 14.126  16.431  9.039   1.00 36.82 433 A 1 
ATOM 3278 C CB  . ALA A 1 433 ? 16.913  17.616  9.146   1.00 35.17 433 A 1 
ATOM 3279 N N   . GLY A 1 434 ? 13.745  17.825  10.743  1.00 38.57 434 A 1 
ATOM 3280 C CA  . GLY A 1 434 ? 12.642  17.035  11.305  1.00 39.33 434 A 1 
ATOM 3281 C C   . GLY A 1 434 ? 13.059  15.644  11.805  1.00 39.91 434 A 1 
ATOM 3282 O O   . GLY A 1 434 ? 12.208  14.777  11.976  1.00 37.82 434 A 1 
ATOM 3283 N N   . LEU A 1 435 ? 14.364  15.424  12.022  1.00 37.74 435 A 1 
ATOM 3284 C CA  . LEU A 1 435 ? 14.921  14.147  12.461  1.00 39.15 435 A 1 
ATOM 3285 C C   . LEU A 1 435 ? 14.583  13.927  13.945  1.00 39.95 435 A 1 
ATOM 3286 O O   . LEU A 1 435 ? 15.101  14.614  14.828  1.00 38.39 435 A 1 
ATOM 3287 C CB  . LEU A 1 435 ? 16.435  14.122  12.180  1.00 36.98 435 A 1 
ATOM 3288 C CG  . LEU A 1 435 ? 16.809  14.113  10.684  1.00 34.86 435 A 1 
ATOM 3289 C CD1 . LEU A 1 435 ? 18.295  14.430  10.507  1.00 32.22 435 A 1 
ATOM 3290 C CD2 . LEU A 1 435 ? 16.536  12.758  10.035  1.00 32.80 435 A 1 
ATOM 3291 N N   . GLY A 1 436 ? 13.690  12.982  14.215  1.00 43.32 436 A 1 
ATOM 3292 C CA  . GLY A 1 436 ? 13.260  12.633  15.565  1.00 44.98 436 A 1 
ATOM 3293 C C   . GLY A 1 436 ? 14.408  12.049  16.393  1.00 45.50 436 A 1 
ATOM 3294 O O   . GLY A 1 436 ? 15.025  11.068  15.996  1.00 43.74 436 A 1 
ATOM 3295 N N   . GLN A 1 437 ? 14.687  12.613  17.565  1.00 45.58 437 A 1 
ATOM 3296 C CA  . GLN A 1 437 ? 15.572  11.983  18.548  1.00 46.23 437 A 1 
ATOM 3297 C C   . GLN A 1 437 ? 14.852  10.803  19.210  1.00 46.55 437 A 1 
ATOM 3298 O O   . GLN A 1 437 ? 13.961  10.992  20.042  1.00 44.49 437 A 1 
ATOM 3299 C CB  . GLN A 1 437 ? 16.034  12.994  19.615  1.00 43.92 437 A 1 
ATOM 3300 C CG  . GLN A 1 437 ? 17.127  13.945  19.118  1.00 41.04 437 A 1 
ATOM 3301 C CD  . GLN A 1 437 ? 17.677  14.851  20.220  1.00 37.62 437 A 1 
ATOM 3302 O OE1 . GLN A 1 437 ? 17.221  14.895  21.351  1.00 36.53 437 A 1 
ATOM 3303 N NE2 . GLN A 1 437 ? 18.705  15.617  19.937  1.00 34.51 437 A 1 
ATOM 3304 N N   . THR A 1 438 ? 15.267  9.577   18.895  1.00 46.52 438 A 1 
ATOM 3305 C CA  . THR A 1 438 ? 14.836  8.381   19.634  1.00 47.76 438 A 1 
ATOM 3306 C C   . THR A 1 438 ? 15.764  8.132   20.830  1.00 47.70 438 A 1 
ATOM 3307 O O   . THR A 1 438 ? 16.631  7.273   20.812  1.00 45.16 438 A 1 
ATOM 3308 C CB  . THR A 1 438 ? 14.691  7.158   18.707  1.00 45.31 438 A 1 
ATOM 3309 O OG1 . THR A 1 438 ? 15.831  6.998   17.897  1.00 42.00 438 A 1 
ATOM 3310 C CG2 . THR A 1 438 ? 13.481  7.297   17.775  1.00 40.06 438 A 1 
ATOM 3311 N N   . GLY A 1 439 ? 15.566  8.894   21.913  1.00 41.19 439 A 1 
ATOM 3312 C CA  . GLY A 1 439 ? 16.174  8.618   23.222  1.00 43.13 439 A 1 
ATOM 3313 C C   . GLY A 1 439 ? 17.698  8.873   23.319  1.00 44.84 439 A 1 
ATOM 3314 O O   . GLY A 1 439 ? 18.281  9.521   22.452  1.00 42.57 439 A 1 
ATOM 3315 N N   . PRO A 1 440 ? 18.385  8.387   24.387  1.00 44.08 440 A 1 
ATOM 3316 C CA  . PRO A 1 440 ? 19.799  8.676   24.668  1.00 45.67 440 A 1 
ATOM 3317 C C   . PRO A 1 440 ? 20.787  7.869   23.800  1.00 49.45 440 A 1 
ATOM 3318 O O   . PRO A 1 440 ? 21.937  7.670   24.181  1.00 48.22 440 A 1 
ATOM 3319 C CB  . PRO A 1 440 ? 19.953  8.391   26.169  1.00 41.13 440 A 1 
ATOM 3320 C CG  . PRO A 1 440 ? 18.995  7.228   26.392  1.00 41.24 440 A 1 
ATOM 3321 C CD  . PRO A 1 440 ? 17.831  7.556   25.452  1.00 45.08 440 A 1 
ATOM 3322 N N   . THR A 1 441 ? 20.340  7.353   22.653  1.00 62.21 441 A 1 
ATOM 3323 C CA  . THR A 1 441 ? 21.159  6.590   21.709  1.00 65.14 441 A 1 
ATOM 3324 C C   . THR A 1 441 ? 21.738  7.528   20.649  1.00 69.77 441 A 1 
ATOM 3325 O O   . THR A 1 441 ? 21.012  8.340   20.077  1.00 65.21 441 A 1 
ATOM 3326 C CB  . THR A 1 441 ? 20.349  5.444   21.082  1.00 58.15 441 A 1 
ATOM 3327 O OG1 . THR A 1 441 ? 19.067  5.867   20.668  1.00 50.45 441 A 1 
ATOM 3328 C CG2 . THR A 1 441 ? 20.123  4.315   22.093  1.00 47.86 441 A 1 
ATOM 3329 N N   . ASN A 1 442 ? 23.033  7.365   20.341  1.00 78.17 442 A 1 
ATOM 3330 C CA  . ASN A 1 442 ? 23.760  8.069   19.272  1.00 81.64 442 A 1 
ATOM 3331 C C   . ASN A 1 442 ? 23.311  7.625   17.858  1.00 85.45 442 A 1 
ATOM 3332 O O   . ASN A 1 442 ? 24.140  7.489   16.956  1.00 82.57 442 A 1 
ATOM 3333 C CB  . ASN A 1 442 ? 25.275  7.824   19.457  1.00 74.19 442 A 1 
ATOM 3334 C CG  . ASN A 1 442 ? 25.911  8.522   20.638  1.00 62.45 442 A 1 
ATOM 3335 O OD1 . ASN A 1 442 ? 25.438  9.511   21.175  1.00 53.50 442 A 1 
ATOM 3336 N ND2 . ASN A 1 442 ? 27.050  8.035   21.075  1.00 54.05 442 A 1 
ATOM 3337 N N   . THR A 1 443 ? 22.036  7.326   17.672  1.00 84.60 443 A 1 
ATOM 3338 C CA  . THR A 1 443 ? 21.464  6.799   16.433  1.00 85.36 443 A 1 
ATOM 3339 C C   . THR A 1 443 ? 20.562  7.851   15.803  1.00 85.18 443 A 1 
ATOM 3340 O O   . THR A 1 443 ? 19.736  8.455   16.489  1.00 82.47 443 A 1 
ATOM 3341 C CB  . THR A 1 443 ? 20.685  5.495   16.667  1.00 83.70 443 A 1 
ATOM 3342 O OG1 . THR A 1 443 ? 21.449  4.603   17.451  1.00 72.98 443 A 1 
ATOM 3343 C CG2 . THR A 1 443 ? 20.369  4.776   15.353  1.00 72.17 443 A 1 
ATOM 3344 N N   . ILE A 1 444 ? 20.741  8.057   14.511  1.00 87.64 444 A 1 
ATOM 3345 C CA  . ILE A 1 444 ? 19.966  9.009   13.710  1.00 87.26 444 A 1 
ATOM 3346 C C   . ILE A 1 444 ? 19.296  8.252   12.572  1.00 88.62 444 A 1 
ATOM 3347 O O   . ILE A 1 444 ? 19.952  7.473   11.874  1.00 87.34 444 A 1 
ATOM 3348 C CB  . ILE A 1 444 ? 20.867  10.145  13.178  1.00 84.44 444 A 1 
ATOM 3349 C CG1 . ILE A 1 444 ? 21.506  10.913  14.358  1.00 74.20 444 A 1 
ATOM 3350 C CG2 . ILE A 1 444 ? 20.073  11.108  12.281  1.00 72.07 444 A 1 
ATOM 3351 C CD1 . ILE A 1 444 ? 22.494  11.988  13.913  1.00 68.34 444 A 1 
ATOM 3352 N N   . ASP A 1 445 ? 18.021  8.524   12.363  1.00 88.19 445 A 1 
ATOM 3353 C CA  . ASP A 1 445 ? 17.277  8.035   11.209  1.00 87.27 445 A 1 
ATOM 3354 C C   . ASP A 1 445 ? 17.568  8.928   9.990   1.00 87.40 445 A 1 
ATOM 3355 O O   . ASP A 1 445 ? 17.396  10.145  10.040  1.00 85.74 445 A 1 
ATOM 3356 C CB  . ASP A 1 445 ? 15.783  7.967   11.554  1.00 85.75 445 A 1 
ATOM 3357 C CG  . ASP A 1 445 ? 15.443  6.892   12.603  1.00 82.89 445 A 1 
ATOM 3358 O OD1 . ASP A 1 445 ? 16.214  5.909   12.734  1.00 79.23 445 A 1 
ATOM 3359 O OD2 . ASP A 1 445 ? 14.400  7.037   13.271  1.00 78.90 445 A 1 
ATOM 3360 N N   . LEU A 1 446 ? 18.053  8.327   8.910   1.00 88.11 446 A 1 
ATOM 3361 C CA  . LEU A 1 446 ? 18.368  9.008   7.654   1.00 88.76 446 A 1 
ATOM 3362 C C   . LEU A 1 446 ? 17.403  8.563   6.554   1.00 89.15 446 A 1 
ATOM 3363 O O   . LEU A 1 446 ? 17.466  7.431   6.068   1.00 87.65 446 A 1 
ATOM 3364 C CB  . LEU A 1 446 ? 19.828  8.735   7.260   1.00 88.29 446 A 1 
ATOM 3365 C CG  . LEU A 1 446 ? 20.255  9.487   5.983   1.00 86.84 446 A 1 
ATOM 3366 C CD1 . LEU A 1 446 ? 20.507  10.970  6.269   1.00 82.45 446 A 1 
ATOM 3367 C CD2 . LEU A 1 446 ? 21.520  8.891   5.383   1.00 82.62 446 A 1 
ATOM 3368 N N   . GLU A 1 447 ? 16.584  9.492   6.104   1.00 86.32 447 A 1 
ATOM 3369 C CA  . GLU A 1 447 ? 15.647  9.300   4.995   1.00 84.78 447 A 1 
ATOM 3370 C C   . GLU A 1 447 ? 16.212  9.822   3.667   1.00 84.50 447 A 1 
ATOM 3371 O O   . GLU A 1 447 ? 16.007  9.215   2.615   1.00 80.50 447 A 1 
ATOM 3372 C CB  . GLU A 1 447 ? 14.342  10.037  5.304   1.00 81.95 447 A 1 
ATOM 3373 C CG  . GLU A 1 447 ? 13.636  9.552   6.571   1.00 76.09 447 A 1 
ATOM 3374 C CD  . GLU A 1 447 ? 12.353  10.346  6.864   1.00 73.66 447 A 1 
ATOM 3375 O OE1 . GLU A 1 447 ? 11.697  10.016  7.872   1.00 66.53 447 A 1 
ATOM 3376 O OE2 . GLU A 1 447 ? 12.037  11.278  6.080   1.00 68.02 447 A 1 
ATOM 3377 N N   . ASN A 1 448 ? 16.946  10.937  3.699   1.00 86.44 448 A 1 
ATOM 3378 C CA  . ASN A 1 448 ? 17.524  11.569  2.518   1.00 86.65 448 A 1 
ATOM 3379 C C   . ASN A 1 448 ? 19.059  11.425  2.504   1.00 88.09 448 A 1 
ATOM 3380 O O   . ASN A 1 448 ? 19.732  11.928  3.405   1.00 86.69 448 A 1 
ATOM 3381 C CB  . ASN A 1 448 ? 17.063  13.038  2.444   1.00 83.75 448 A 1 
ATOM 3382 C CG  . ASN A 1 448 ? 17.422  13.707  1.127   1.00 80.35 448 A 1 
ATOM 3383 O OD1 . ASN A 1 448 ? 18.223  13.216  0.344   1.00 73.96 448 A 1 
ATOM 3384 N ND2 . ASN A 1 448 ? 16.835  14.840  0.831   1.00 73.53 448 A 1 
ATOM 3385 N N   . PRO A 1 449 ? 19.656  10.831  1.452   1.00 88.33 449 A 1 
ATOM 3386 C CA  . PRO A 1 449 ? 21.111  10.782  1.298   1.00 88.30 449 A 1 
ATOM 3387 C C   . PRO A 1 449 ? 21.800  12.155  1.343   1.00 89.46 449 A 1 
ATOM 3388 O O   . PRO A 1 449 ? 22.986  12.227  1.669   1.00 88.01 449 A 1 
ATOM 3389 C CB  . PRO A 1 449 ? 21.345  10.109  -0.061  1.00 86.73 449 A 1 
ATOM 3390 C CG  . PRO A 1 449 ? 20.098  9.249   -0.254  1.00 83.60 449 A 1 
ATOM 3391 C CD  . PRO A 1 449 ? 19.002  10.085  0.388   1.00 86.35 449 A 1 
ATOM 3392 N N   . ALA A 1 450 ? 21.101  13.229  1.006   1.00 87.25 450 A 1 
ATOM 3393 C CA  . ALA A 1 450 ? 21.641  14.591  1.065   1.00 85.93 450 A 1 
ATOM 3394 C C   . ALA A 1 450 ? 22.027  15.006  2.494   1.00 86.78 450 A 1 
ATOM 3395 O O   . ALA A 1 450 ? 23.086  15.612  2.675   1.00 84.39 450 A 1 
ATOM 3396 C CB  . ALA A 1 450 ? 20.627  15.556  0.450   1.00 83.60 450 A 1 
ATOM 3397 N N   . ASP A 1 451 ? 21.258  14.573  3.485   1.00 87.15 451 A 1 
ATOM 3398 C CA  . ASP A 1 451 ? 21.409  14.942  4.900   1.00 86.96 451 A 1 
ATOM 3399 C C   . ASP A 1 451 ? 22.397  14.042  5.659   1.00 88.50 451 A 1 
ATOM 3400 O O   . ASP A 1 451 ? 22.539  14.124  6.879   1.00 87.27 451 A 1 
ATOM 3401 C CB  . ASP A 1 451 ? 20.025  14.950  5.566   1.00 85.40 451 A 1 
ATOM 3402 C CG  . ASP A 1 451 ? 19.062  15.924  4.885   1.00 82.34 451 A 1 
ATOM 3403 O OD1 . ASP A 1 451 ? 19.521  17.026  4.505   1.00 78.56 451 A 1 
ATOM 3404 O OD2 . ASP A 1 451 ? 17.892  15.534  4.708   1.00 77.71 451 A 1 
ATOM 3405 N N   . MET A 1 452 ? 23.107  13.173  4.936   1.00 87.63 452 A 1 
ATOM 3406 C CA  . MET A 1 452 ? 24.092  12.275  5.530   1.00 88.62 452 A 1 
ATOM 3407 C C   . MET A 1 452 ? 25.200  13.071  6.241   1.00 88.82 452 A 1 
ATOM 3408 O O   . MET A 1 452 ? 25.850  13.912  5.605   1.00 87.27 452 A 1 
ATOM 3409 C CB  . MET A 1 452 ? 24.671  11.358  4.446   1.00 88.00 452 A 1 
ATOM 3410 C CG  . MET A 1 452 ? 25.541  10.242  5.035   1.00 83.83 452 A 1 
ATOM 3411 S SD  . MET A 1 452 ? 26.171  9.114   3.762   1.00 83.36 452 A 1 
ATOM 3412 C CE  . MET A 1 452 ? 27.097  7.960   4.808   1.00 72.47 452 A 1 
ATOM 3413 N N   . PRO A 1 453 ? 25.478  12.769  7.531   1.00 89.62 453 A 1 
ATOM 3414 C CA  . PRO A 1 453 ? 26.574  13.385  8.274   1.00 88.80 453 A 1 
ATOM 3415 C C   . PRO A 1 453 ? 27.948  13.122  7.640   1.00 89.38 453 A 1 
ATOM 3416 O O   . PRO A 1 453 ? 28.117  12.245  6.789   1.00 87.77 453 A 1 
ATOM 3417 C CB  . PRO A 1 453 ? 26.494  12.806  9.694   1.00 87.06 453 A 1 
ATOM 3418 C CG  . PRO A 1 453 ? 25.044  12.363  9.826   1.00 84.92 453 A 1 
ATOM 3419 C CD  . PRO A 1 453 ? 24.699  11.915  8.411   1.00 87.43 453 A 1 
ATOM 3420 N N   . GLU A 1 454 ? 28.971  13.858  8.081   1.00 88.20 454 A 1 
ATOM 3421 C CA  . GLU A 1 454 ? 30.340  13.613  7.619   1.00 88.29 454 A 1 
ATOM 3422 C C   . GLU A 1 454 ? 30.797  12.190  7.968   1.00 89.25 454 A 1 
ATOM 3423 O O   . GLU A 1 454 ? 30.648  11.728  9.100   1.00 87.50 454 A 1 
ATOM 3424 C CB  . GLU A 1 454 ? 31.323  14.627  8.212   1.00 85.74 454 A 1 
ATOM 3425 C CG  . GLU A 1 454 ? 31.103  16.055  7.694   1.00 74.73 454 A 1 
ATOM 3426 C CD  . GLU A 1 454 ? 32.205  17.027  8.148   1.00 68.69 454 A 1 
ATOM 3427 O OE1 . GLU A 1 454 ? 32.165  18.187  7.679   1.00 60.41 454 A 1 
ATOM 3428 O OE2 . GLU A 1 454 ? 33.082  16.610  8.938   1.00 59.19 454 A 1 
ATOM 3429 N N   . LEU A 1 455 ? 31.440  11.513  7.019   1.00 89.53 455 A 1 
ATOM 3430 C CA  . LEU A 1 455 ? 31.890  10.119  7.158   1.00 89.94 455 A 1 
ATOM 3431 C C   . LEU A 1 455 ? 32.785  9.886   8.387   1.00 90.81 455 A 1 
ATOM 3432 O O   . LEU A 1 455 ? 32.808  8.791   8.941   1.00 88.03 455 A 1 
ATOM 3433 C CB  . LEU A 1 455 ? 32.655  9.710   5.882   1.00 88.11 455 A 1 
ATOM 3434 C CG  . LEU A 1 455 ? 31.785  9.565   4.622   1.00 82.28 455 A 1 
ATOM 3435 C CD1 . LEU A 1 455 ? 32.684  9.410   3.392   1.00 75.28 455 A 1 
ATOM 3436 C CD2 . LEU A 1 455 ? 30.877  8.337   4.700   1.00 75.53 455 A 1 
ATOM 3437 N N   . THR A 1 456 ? 33.520  10.903  8.826   1.00 90.24 456 A 1 
ATOM 3438 C CA  . THR A 1 456 ? 34.393  10.842  10.010  1.00 89.81 456 A 1 
ATOM 3439 C C   . THR A 1 456 ? 33.614  10.668  11.312  1.00 90.17 456 A 1 
ATOM 3440 O O   . THR A 1 456 ? 34.140  10.072  12.254  1.00 87.67 456 A 1 
ATOM 3441 C CB  . THR A 1 456 ? 35.236  12.120  10.102  1.00 88.99 456 A 1 
ATOM 3442 O OG1 . THR A 1 456 ? 34.399  13.253  9.995   1.00 81.99 456 A 1 
ATOM 3443 C CG2 . THR A 1 456 ? 36.264  12.206  8.971   1.00 79.23 456 A 1 
ATOM 3444 N N   . THR A 1 457 ? 32.385  11.147  11.359  1.00 88.55 457 A 1 
ATOM 3445 C CA  . THR A 1 457 ? 31.512  11.080  12.543  1.00 88.06 457 A 1 
ATOM 3446 C C   . THR A 1 457 ? 30.696  9.791   12.605  1.00 89.01 457 A 1 
ATOM 3447 O O   . THR A 1 457 ? 30.161  9.475   13.660  1.00 87.09 457 A 1 
ATOM 3448 C CB  . THR A 1 457 ? 30.574  12.293  12.621  1.00 86.24 457 A 1 
ATOM 3449 O OG1 . THR A 1 457 ? 29.675  12.329  11.540  1.00 77.54 457 A 1 
ATOM 3450 C CG2 . THR A 1 457 ? 31.329  13.623  12.624  1.00 75.79 457 A 1 
ATOM 3451 N N   . ILE A 1 458 ? 30.628  9.037   11.511  1.00 89.80 458 A 1 
ATOM 3452 C CA  . ILE A 1 458 ? 29.822  7.819   11.404  1.00 90.52 458 A 1 
ATOM 3453 C C   . ILE A 1 458 ? 30.634  6.610   11.879  1.00 90.66 458 A 1 
ATOM 3454 O O   . ILE A 1 458 ? 31.778  6.399   11.458  1.00 89.04 458 A 1 
ATOM 3455 C CB  . ILE A 1 458 ? 29.268  7.659   9.970   1.00 90.36 458 A 1 
ATOM 3456 C CG1 . ILE A 1 458 ? 28.393  8.885   9.607   1.00 87.93 458 A 1 
ATOM 3457 C CG2 . ILE A 1 458 ? 28.467  6.353   9.842   1.00 87.30 458 A 1 
ATOM 3458 C CD1 . ILE A 1 458 ? 27.906  8.906   8.157   1.00 84.50 458 A 1 
ATOM 3459 N N   . GLU A 1 459 ? 30.043  5.808   12.750  1.00 91.07 459 A 1 
ATOM 3460 C CA  . GLU A 1 459 ? 30.586  4.526   13.199  1.00 91.35 459 A 1 
ATOM 3461 C C   . GLU A 1 459 ? 30.119  3.391   12.284  1.00 92.06 459 A 1 
ATOM 3462 O O   . GLU A 1 459 ? 30.951  2.681   11.719  1.00 90.31 459 A 1 
ATOM 3463 C CB  . GLU A 1 459 ? 30.186  4.292   14.662  1.00 89.53 459 A 1 
ATOM 3464 C CG  . GLU A 1 459 ? 30.812  3.009   15.226  1.00 82.41 459 A 1 
ATOM 3465 C CD  . GLU A 1 459 ? 30.625  2.867   16.746  1.00 79.18 459 A 1 
ATOM 3466 O OE1 . GLU A 1 459 ? 31.257  1.936   17.297  1.00 69.45 459 A 1 
ATOM 3467 O OE2 . GLU A 1 459 ? 29.952  3.726   17.350  1.00 70.35 459 A 1 
ATOM 3468 N N   . SER A 1 460 ? 28.815  3.267   12.094  1.00 92.21 460 A 1 
ATOM 3469 C CA  . SER A 1 460 ? 28.186  2.253   11.249  1.00 92.31 460 A 1 
ATOM 3470 C C   . SER A 1 460 ? 26.864  2.757   10.666  1.00 92.30 460 A 1 
ATOM 3471 O O   . SER A 1 460 ? 26.270  3.713   11.164  1.00 90.81 460 A 1 
ATOM 3472 C CB  . SER A 1 460 ? 27.980  0.950   12.037  1.00 91.33 460 A 1 
ATOM 3473 O OG  . SER A 1 460 ? 27.171  1.161   13.178  1.00 87.12 460 A 1 
ATOM 3474 N N   . ILE A 1 461 ? 26.429  2.108   9.583   1.00 93.50 461 A 1 
ATOM 3475 C CA  . ILE A 1 461 ? 25.141  2.370   8.939   1.00 94.12 461 A 1 
ATOM 3476 C C   . ILE A 1 461 ? 24.383  1.051   8.868   1.00 94.62 461 A 1 
ATOM 3477 O O   . ILE A 1 461 ? 24.905  0.065   8.341   1.00 93.64 461 A 1 
ATOM 3478 C CB  . ILE A 1 461 ? 25.312  2.998   7.534   1.00 93.57 461 A 1 
ATOM 3479 C CG1 . ILE A 1 461 ? 26.214  4.254   7.580   1.00 90.86 461 A 1 
ATOM 3480 C CG2 . ILE A 1 461 ? 23.927  3.342   6.945   1.00 90.65 461 A 1 
ATOM 3481 C CD1 . ILE A 1 461 ? 26.520  4.852   6.203   1.00 86.78 461 A 1 
ATOM 3482 N N   . GLU A 1 462 ? 23.166  1.042   9.377   1.00 93.86 462 A 1 
ATOM 3483 C CA  . GLU A 1 462 ? 22.235  -0.070  9.244   1.00 93.79 462 A 1 
ATOM 3484 C C   . GLU A 1 462 ? 21.236  0.215   8.125   1.00 93.78 462 A 1 
ATOM 3485 O O   . GLU A 1 462 ? 20.672  1.311   8.037   1.00 92.70 462 A 1 
ATOM 3486 C CB  . GLU A 1 462 ? 21.494  -0.343  10.559  1.00 92.42 462 A 1 
ATOM 3487 C CG  . GLU A 1 462 ? 22.407  -0.729  11.721  1.00 88.49 462 A 1 
ATOM 3488 C CD  . GLU A 1 462 ? 21.638  -0.935  13.038  1.00 88.51 462 A 1 
ATOM 3489 O OE1 . GLU A 1 462 ? 22.289  -1.284  14.043  1.00 80.47 462 A 1 
ATOM 3490 O OE2 . GLU A 1 462 ? 20.405  -0.684  13.080  1.00 81.70 462 A 1 
ATOM 3491 N N   . GLU A 1 463 ? 20.995  -0.790  7.287   1.00 94.83 463 A 1 
ATOM 3492 C CA  . GLU A 1 463 ? 19.925  -0.768  6.289   1.00 94.70 463 A 1 
ATOM 3493 C C   . GLU A 1 463 ? 18.803  -1.743  6.670   1.00 95.13 463 A 1 
ATOM 3494 O O   . GLU A 1 463 ? 19.063  -2.762  7.322   1.00 94.09 463 A 1 
ATOM 3495 C CB  . GLU A 1 463 ? 20.474  -1.012  4.870   1.00 92.28 463 A 1 
ATOM 3496 C CG  . GLU A 1 463 ? 21.005  -2.428  4.616   1.00 88.79 463 A 1 
ATOM 3497 C CD  . GLU A 1 463 ? 21.584  -2.617  3.201   1.00 91.92 463 A 1 
ATOM 3498 O OE1 . GLU A 1 463 ? 22.483  -3.474  3.035   1.00 85.68 463 A 1 
ATOM 3499 O OE2 . GLU A 1 463 ? 21.185  -1.945  2.225   1.00 87.98 463 A 1 
ATOM 3500 N N   . PRO A 1 464 ? 17.558  -1.466  6.274   1.00 93.98 464 A 1 
ATOM 3501 C CA  . PRO A 1 464 ? 16.449  -2.376  6.500   1.00 93.61 464 A 1 
ATOM 3502 C C   . PRO A 1 464 ? 16.551  -3.600  5.584   1.00 94.19 464 A 1 
ATOM 3503 O O   . PRO A 1 464 ? 16.772  -3.487  4.373   1.00 93.25 464 A 1 
ATOM 3504 C CB  . PRO A 1 464 ? 15.187  -1.553  6.238   1.00 92.27 464 A 1 
ATOM 3505 C CG  . PRO A 1 464 ? 15.653  -0.503  5.232   1.00 90.33 464 A 1 
ATOM 3506 C CD  . PRO A 1 464 ? 17.104  -0.254  5.610   1.00 92.23 464 A 1 
ATOM 3507 N N   . TRP A 1 465 ? 16.335  -4.769  6.164   1.00 95.19 465 A 1 
ATOM 3508 C CA  . TRP A 1 465 ? 16.259  -6.055  5.480   1.00 95.42 465 A 1 
ATOM 3509 C C   . TRP A 1 465 ? 14.842  -6.606  5.538   1.00 94.93 465 A 1 
ATOM 3510 O O   . TRP A 1 465 ? 14.118  -6.426  6.521   1.00 92.85 465 A 1 
ATOM 3511 C CB  . TRP A 1 465 ? 17.265  -7.036  6.079   1.00 94.97 465 A 1 
ATOM 3512 C CG  . TRP A 1 465 ? 18.690  -6.793  5.683   1.00 95.03 465 A 1 
ATOM 3513 C CD1 . TRP A 1 465 ? 19.462  -5.768  6.103   1.00 91.33 465 A 1 
ATOM 3514 C CD2 . TRP A 1 465 ? 19.529  -7.581  4.780   1.00 93.77 465 A 1 
ATOM 3515 N NE1 . TRP A 1 465 ? 20.719  -5.867  5.528   1.00 90.98 465 A 1 
ATOM 3516 C CE2 . TRP A 1 465 ? 20.818  -6.973  4.713   1.00 92.94 465 A 1 
ATOM 3517 C CE3 . TRP A 1 465 ? 19.325  -8.752  4.023   1.00 92.47 465 A 1 
ATOM 3518 C CZ2 . TRP A 1 465 ? 21.860  -7.513  3.941   1.00 92.81 465 A 1 
ATOM 3519 C CZ3 . TRP A 1 465 ? 20.364  -9.302  3.243   1.00 90.62 465 A 1 
ATOM 3520 C CH2 . TRP A 1 465 ? 21.631  -8.685  3.203   1.00 90.18 465 A 1 
ATOM 3521 N N   . VAL A 1 466 ? 14.465  -7.311  4.481   1.00 93.29 466 A 1 
ATOM 3522 C CA  . VAL A 1 466 ? 13.158  -7.954  4.371   1.00 92.69 466 A 1 
ATOM 3523 C C   . VAL A 1 466 ? 13.316  -9.445  4.137   1.00 93.82 466 A 1 
ATOM 3524 O O   . VAL A 1 466 ? 14.273  -9.901  3.506   1.00 93.73 466 A 1 
ATOM 3525 C CB  . VAL A 1 466 ? 12.281  -7.309  3.287   1.00 91.04 466 A 1 
ATOM 3526 C CG1 . VAL A 1 466 ? 12.026  -5.830  3.576   1.00 85.83 466 A 1 
ATOM 3527 C CG2 . VAL A 1 466 ? 12.886  -7.434  1.890   1.00 85.57 466 A 1 
ATOM 3528 N N   . ARG A 1 467 ? 12.349  -10.204 4.622   1.00 91.42 467 A 1 
ATOM 3529 C CA  . ARG A 1 467 ? 12.120  -11.589 4.228   1.00 91.82 467 A 1 
ATOM 3530 C C   . ARG A 1 467 ? 11.153  -11.581 3.053   1.00 90.61 467 A 1 
ATOM 3531 O O   . ARG A 1 467 ? 10.001  -11.181 3.213   1.00 88.23 467 A 1 
ATOM 3532 C CB  . ARG A 1 467 ? 11.612  -12.385 5.429   1.00 91.81 467 A 1 
ATOM 3533 C CG  . ARG A 1 467 ? 11.341  -13.844 5.035   1.00 86.49 467 A 1 
ATOM 3534 C CD  . ARG A 1 467 ? 10.931  -14.667 6.250   1.00 85.55 467 A 1 
ATOM 3535 N NE  . ARG A 1 467 ? 12.093  -14.953 7.102   1.00 76.00 467 A 1 
ATOM 3536 C CZ  . ARG A 1 467 ? 12.112  -15.352 8.347   1.00 69.52 467 A 1 
ATOM 3537 N NH1 . ARG A 1 467 ? 11.024  -15.509 9.056   1.00 62.26 467 A 1 
ATOM 3538 N NH2 . ARG A 1 467 ? 13.269  -15.604 8.886   1.00 58.31 467 A 1 
ATOM 3539 N N   . ALA A 1 468 ? 11.635  -11.982 1.891   1.00 90.84 468 A 1 
ATOM 3540 C CA  . ALA A 1 468 ? 10.882  -12.032 0.652   1.00 90.30 468 A 1 
ATOM 3541 C C   . ALA A 1 468 ? 10.488  -13.471 0.322   1.00 91.21 468 A 1 
ATOM 3542 O O   . ALA A 1 468 ? 11.332  -14.368 0.360   1.00 90.40 468 A 1 
ATOM 3543 C CB  . ALA A 1 468 ? 11.731  -11.404 -0.454  1.00 89.52 468 A 1 
ATOM 3544 N N   . THR A 1 469 ? 9.237   -13.674 -0.048  1.00 88.34 469 A 1 
ATOM 3545 C CA  . THR A 1 469 ? 8.711   -14.949 -0.536  1.00 86.57 469 A 1 
ATOM 3546 C C   . THR A 1 469 ? 8.385   -14.808 -2.017  1.00 86.76 469 A 1 
ATOM 3547 O O   . THR A 1 469 ? 7.593   -13.950 -2.412  1.00 85.37 469 A 1 
ATOM 3548 C CB  . THR A 1 469 ? 7.489   -15.399 0.273   1.00 84.89 469 A 1 
ATOM 3549 O OG1 . THR A 1 469 ? 7.853   -15.507 1.633   1.00 78.99 469 A 1 
ATOM 3550 C CG2 . THR A 1 469 ? 6.991   -16.777 -0.156  1.00 77.86 469 A 1 
ATOM 3551 N N   . ILE A 1 470 ? 9.013   -15.643 -2.848  1.00 87.76 470 A 1 
ATOM 3552 C CA  . ILE A 1 470 ? 8.837   -15.640 -4.302  1.00 87.93 470 A 1 
ATOM 3553 C C   . ILE A 1 470 ? 8.311   -17.008 -4.719  1.00 87.44 470 A 1 
ATOM 3554 O O   . ILE A 1 470 ? 8.982   -18.017 -4.511  1.00 85.92 470 A 1 
ATOM 3555 C CB  . ILE A 1 470 ? 10.146  -15.286 -5.047  1.00 88.84 470 A 1 
ATOM 3556 C CG1 . ILE A 1 470 ? 10.844  -14.036 -4.451  1.00 87.32 470 A 1 
ATOM 3557 C CG2 . ILE A 1 470 ? 9.828   -15.075 -6.539  1.00 86.54 470 A 1 
ATOM 3558 C CD1 . ILE A 1 470 ? 12.201  -13.707 -5.080  1.00 84.43 470 A 1 
ATOM 3559 N N   . MET A 1 471 ? 7.143   -17.040 -5.331  1.00 85.16 471 A 1 
ATOM 3560 C CA  . MET A 1 471 ? 6.550   -18.271 -5.858  1.00 84.00 471 A 1 
ATOM 3561 C C   . MET A 1 471 ? 6.497   -18.206 -7.384  1.00 84.19 471 A 1 
ATOM 3562 O O   . MET A 1 471 ? 5.983   -17.235 -7.948  1.00 81.55 471 A 1 
ATOM 3563 C CB  . MET A 1 471 ? 5.177   -18.494 -5.212  1.00 81.09 471 A 1 
ATOM 3564 C CG  . MET A 1 471 ? 4.530   -19.809 -5.669  1.00 73.84 471 A 1 
ATOM 3565 S SD  . MET A 1 471 ? 2.880   -20.108 -4.995  1.00 71.56 471 A 1 
ATOM 3566 C CE  . MET A 1 471 ? 3.250   -20.497 -3.271  1.00 61.94 471 A 1 
ATOM 3567 N N   . LEU A 1 472 ? 7.037   -19.212 -8.065  1.00 84.65 472 A 1 
ATOM 3568 C CA  . LEU A 1 472 ? 7.213   -19.212 -9.520  1.00 85.00 472 A 1 
ATOM 3569 C C   . LEU A 1 472 ? 7.250   -20.631 -10.119 1.00 84.93 472 A 1 
ATOM 3570 O O   . LEU A 1 472 ? 7.590   -21.588 -9.429  1.00 82.98 472 A 1 
ATOM 3571 C CB  . LEU A 1 472 ? 8.490   -18.425 -9.892  1.00 84.00 472 A 1 
ATOM 3572 C CG  . LEU A 1 472 ? 9.835   -19.037 -9.452  1.00 83.77 472 A 1 
ATOM 3573 C CD1 . LEU A 1 472 ? 10.952  -18.438 -10.311 1.00 78.89 472 A 1 
ATOM 3574 C CD2 . LEU A 1 472 ? 10.190  -18.732 -7.997  1.00 79.58 472 A 1 
ATOM 3575 N N   . PRO A 1 473 ? 6.950   -20.779 -11.419 1.00 85.03 473 A 1 
ATOM 3576 C CA  . PRO A 1 473 ? 7.201   -22.020 -12.146 1.00 83.83 473 A 1 
ATOM 3577 C C   . PRO A 1 473 ? 8.697   -22.357 -12.215 1.00 85.58 473 A 1 
ATOM 3578 O O   . PRO A 1 473 ? 9.528   -21.470 -12.413 1.00 84.89 473 A 1 
ATOM 3579 C CB  . PRO A 1 473 ? 6.615   -21.810 -13.544 1.00 81.82 473 A 1 
ATOM 3580 C CG  . PRO A 1 473 ? 5.605   -20.678 -13.361 1.00 77.32 473 A 1 
ATOM 3581 C CD  . PRO A 1 473 ? 6.246   -19.827 -12.268 1.00 79.12 473 A 1 
ATOM 3582 N N   . ASP A 1 474 ? 9.028   -23.642 -12.140 1.00 87.98 474 A 1 
ATOM 3583 C CA  . ASP A 1 474 ? 10.410  -24.151 -12.093 1.00 88.84 474 A 1 
ATOM 3584 C C   . ASP A 1 474 ? 11.298  -23.668 -13.260 1.00 89.73 474 A 1 
ATOM 3585 O O   . ASP A 1 474 ? 12.465  -23.336 -13.076 1.00 86.79 474 A 1 
ATOM 3586 C CB  . ASP A 1 474 ? 10.333  -25.682 -12.071 1.00 85.37 474 A 1 
ATOM 3587 C CG  . ASP A 1 474 ? 11.667  -26.328 -11.702 1.00 80.01 474 A 1 
ATOM 3588 O OD1 . ASP A 1 474 ? 12.215  -25.937 -10.652 1.00 70.65 474 A 1 
ATOM 3589 O OD2 . ASP A 1 474 ? 12.095  -27.231 -12.449 1.00 72.79 474 A 1 
ATOM 3590 N N   . GLN A 1 475 ? 10.715  -23.497 -14.442 1.00 86.35 475 A 1 
ATOM 3591 C CA  . GLN A 1 475 ? 11.411  -23.012 -15.644 1.00 86.38 475 A 1 
ATOM 3592 C C   . GLN A 1 475 ? 12.067  -21.629 -15.481 1.00 87.73 475 A 1 
ATOM 3593 O O   . GLN A 1 475 ? 13.007  -21.306 -16.204 1.00 84.29 475 A 1 
ATOM 3594 C CB  . GLN A 1 475 ? 10.432  -23.025 -16.832 1.00 83.72 475 A 1 
ATOM 3595 C CG  . GLN A 1 475 ? 9.295   -21.995 -16.714 1.00 75.04 475 A 1 
ATOM 3596 C CD  . GLN A 1 475 ? 8.258   -22.102 -17.835 1.00 74.25 475 A 1 
ATOM 3597 O OE1 . GLN A 1 475 ? 8.247   -23.018 -18.639 1.00 67.34 475 A 1 
ATOM 3598 N NE2 . GLN A 1 475 ? 7.331   -21.179 -17.932 1.00 64.28 475 A 1 
ATOM 3599 N N   . TYR A 1 476 ? 11.590  -20.799 -14.543 1.00 85.97 476 A 1 
ATOM 3600 C CA  . TYR A 1 476 ? 12.113  -19.449 -14.302 1.00 86.47 476 A 1 
ATOM 3601 C C   . TYR A 1 476 ? 13.050  -19.368 -13.090 1.00 89.43 476 A 1 
ATOM 3602 O O   . TYR A 1 476 ? 13.608  -18.306 -12.804 1.00 87.59 476 A 1 
ATOM 3603 C CB  . TYR A 1 476 ? 10.941  -18.478 -14.162 1.00 84.89 476 A 1 
ATOM 3604 C CG  . TYR A 1 476 ? 10.008  -18.427 -15.354 1.00 81.85 476 A 1 
ATOM 3605 C CD1 . TYR A 1 476 ? 10.483  -18.014 -16.614 1.00 75.54 476 A 1 
ATOM 3606 C CD2 . TYR A 1 476 ? 8.654   -18.772 -15.197 1.00 77.07 476 A 1 
ATOM 3607 C CE1 . TYR A 1 476 ? 9.607   -17.940 -17.712 1.00 74.67 476 A 1 
ATOM 3608 C CE2 . TYR A 1 476 ? 7.774   -18.696 -16.293 1.00 74.95 476 A 1 
ATOM 3609 C CZ  . TYR A 1 476 ? 8.248   -18.276 -17.551 1.00 77.84 476 A 1 
ATOM 3610 O OH  . TYR A 1 476 ? 7.397   -18.194 -18.607 1.00 74.62 476 A 1 
ATOM 3611 N N   . LEU A 1 477 ? 13.255  -20.486 -12.390 1.00 90.86 477 A 1 
ATOM 3612 C CA  . LEU A 1 477 ? 13.974  -20.556 -11.123 1.00 91.62 477 A 1 
ATOM 3613 C C   . LEU A 1 477 ? 15.388  -19.973 -11.221 1.00 92.92 477 A 1 
ATOM 3614 O O   . LEU A 1 477 ? 15.761  -19.102 -10.434 1.00 91.83 477 A 1 
ATOM 3615 C CB  . LEU A 1 477 ? 13.991  -22.032 -10.685 1.00 89.66 477 A 1 
ATOM 3616 C CG  . LEU A 1 477 ? 14.621  -22.268 -9.310  1.00 85.44 477 A 1 
ATOM 3617 C CD1 . LEU A 1 477 ? 13.783  -21.633 -8.214  1.00 79.28 477 A 1 
ATOM 3618 C CD2 . LEU A 1 477 ? 14.717  -23.770 -9.050  1.00 79.55 477 A 1 
ATOM 3619 N N   . GLY A 1 478 ? 16.157  -20.389 -12.220 1.00 92.96 478 A 1 
ATOM 3620 C CA  . GLY A 1 478 ? 17.544  -19.942 -12.391 1.00 92.99 478 A 1 
ATOM 3621 C C   . GLY A 1 478 ? 17.677  -18.427 -12.572 1.00 93.71 478 A 1 
ATOM 3622 O O   . GLY A 1 478 ? 18.564  -17.813 -11.982 1.00 92.77 478 A 1 
ATOM 3623 N N   . GLY A 1 479 ? 16.771  -17.808 -13.336 1.00 92.43 479 A 1 
ATOM 3624 C CA  . GLY A 1 479 ? 16.768  -16.356 -13.549 1.00 91.98 479 A 1 
ATOM 3625 C C   . GLY A 1 479 ? 16.474  -15.569 -12.273 1.00 93.32 479 A 1 
ATOM 3626 O O   . GLY A 1 479 ? 17.151  -14.582 -11.984 1.00 91.73 479 A 1 
ATOM 3627 N N   . ILE A 1 480 ? 15.522  -16.035 -11.473 1.00 93.48 480 A 1 
ATOM 3628 C CA  . ILE A 1 480 ? 15.167  -15.399 -10.200 1.00 93.80 480 A 1 
ATOM 3629 C C   . ILE A 1 480 ? 16.262  -15.589 -9.146  1.00 94.41 480 A 1 
ATOM 3630 O O   . ILE A 1 480 ? 16.608  -14.633 -8.455  1.00 93.71 480 A 1 
ATOM 3631 C CB  . ILE A 1 480 ? 13.795  -15.899 -9.716  1.00 93.18 480 A 1 
ATOM 3632 C CG1 . ILE A 1 480 ? 12.670  -15.456 -10.676 1.00 89.61 480 A 1 
ATOM 3633 C CG2 . ILE A 1 480 ? 13.488  -15.434 -8.285  1.00 90.45 480 A 1 
ATOM 3634 C CD1 . ILE A 1 480 ? 12.531  -13.942 -10.883 1.00 84.44 480 A 1 
ATOM 3635 N N   . MET A 1 481 ? 16.865  -16.767 -9.050  1.00 94.51 481 A 1 
ATOM 3636 C CA  . MET A 1 481 ? 17.997  -16.994 -8.146  1.00 94.63 481 A 1 
ATOM 3637 C C   . MET A 1 481 ? 19.187  -16.094 -8.501  1.00 94.99 481 A 1 
ATOM 3638 O O   . MET A 1 481 ? 19.798  -15.506 -7.610  1.00 94.19 481 A 1 
ATOM 3639 C CB  . MET A 1 481 ? 18.422  -18.464 -8.185  1.00 94.53 481 A 1 
ATOM 3640 C CG  . MET A 1 481 ? 17.401  -19.392 -7.523  1.00 92.60 481 A 1 
ATOM 3641 S SD  . MET A 1 481 ? 17.873  -21.138 -7.581  1.00 90.26 481 A 1 
ATOM 3642 C CE  . MET A 1 481 ? 19.157  -21.172 -6.302  1.00 76.97 481 A 1 
ATOM 3643 N N   . ALA A 1 482 ? 19.486  -15.934 -9.792  1.00 95.38 482 A 1 
ATOM 3644 C CA  . ALA A 1 482 ? 20.527  -15.018 -10.252 1.00 94.68 482 A 1 
ATOM 3645 C C   . ALA A 1 482 ? 20.203  -13.557 -9.902  1.00 94.06 482 A 1 
ATOM 3646 O O   . ALA A 1 482 ? 21.083  -12.836 -9.430  1.00 92.64 482 A 1 
ATOM 3647 C CB  . ALA A 1 482 ? 20.718  -15.211 -11.757 1.00 94.51 482 A 1 
ATOM 3648 N N   . LEU A 1 483 ? 18.954  -13.133 -10.073 1.00 94.23 483 A 1 
ATOM 3649 C CA  . LEU A 1 483 ? 18.499  -11.796 -9.681  1.00 93.49 483 A 1 
ATOM 3650 C C   . LEU A 1 483 ? 18.647  -11.570 -8.171  1.00 94.10 483 A 1 
ATOM 3651 O O   . LEU A 1 483 ? 19.204  -10.554 -7.761  1.00 93.10 483 A 1 
ATOM 3652 C CB  . LEU A 1 483 ? 17.043  -11.600 -10.140 1.00 92.71 483 A 1 
ATOM 3653 C CG  . LEU A 1 483 ? 16.424  -10.259 -9.713  1.00 91.33 483 A 1 
ATOM 3654 C CD1 . LEU A 1 483 ? 17.138  -9.067  -10.343 1.00 87.17 483 A 1 
ATOM 3655 C CD2 . LEU A 1 483 ? 14.954  -10.210 -10.117 1.00 87.37 483 A 1 
ATOM 3656 N N   . CYS A 1 484 ? 18.210  -12.516 -7.339  1.00 94.79 484 A 1 
ATOM 3657 C CA  . CYS A 1 484 ? 18.352  -12.413 -5.885  1.00 94.72 484 A 1 
ATOM 3658 C C   . CYS A 1 484 ? 19.825  -12.336 -5.456  1.00 94.74 484 A 1 
ATOM 3659 O O   . CYS A 1 484 ? 20.174  -11.514 -4.615  1.00 93.96 484 A 1 
ATOM 3660 C CB  . CYS A 1 484 ? 17.653  -13.604 -5.218  1.00 94.86 484 A 1 
ATOM 3661 S SG  . CYS A 1 484 ? 15.858  -13.501 -5.465  1.00 93.76 484 A 1 
ATOM 3662 N N   . ALA A 1 485 ? 20.702  -13.124 -6.075  1.00 95.55 485 A 1 
ATOM 3663 C CA  . ALA A 1 485 ? 22.142  -13.070 -5.818  1.00 94.69 485 A 1 
ATOM 3664 C C   . ALA A 1 485 ? 22.765  -11.730 -6.252  1.00 93.77 485 A 1 
ATOM 3665 O O   . ALA A 1 485 ? 23.558  -11.152 -5.508  1.00 91.94 485 A 1 
ATOM 3666 C CB  . ALA A 1 485 ? 22.800  -14.260 -6.521  1.00 94.52 485 A 1 
ATOM 3667 N N   . GLU A 1 486 ? 22.379  -11.189 -7.413  1.00 93.97 486 A 1 
ATOM 3668 C CA  . GLU A 1 486 ? 22.810  -9.853  -7.866  1.00 92.29 486 A 1 
ATOM 3669 C C   . GLU A 1 486 ? 22.399  -8.759  -6.872  1.00 91.99 486 A 1 
ATOM 3670 O O   . GLU A 1 486 ? 23.154  -7.809  -6.638  1.00 89.94 486 A 1 
ATOM 3671 C CB  . GLU A 1 486 ? 22.240  -9.555  -9.274  1.00 90.40 486 A 1 
ATOM 3672 C CG  . GLU A 1 486 ? 22.781  -8.225  -9.843  1.00 80.94 486 A 1 
ATOM 3673 C CD  . GLU A 1 486 ? 22.229  -7.797  -11.216 1.00 79.66 486 A 1 
ATOM 3674 O OE1 . GLU A 1 486 ? 22.599  -6.664  -11.641 1.00 70.89 486 A 1 
ATOM 3675 O OE2 . GLU A 1 486 ? 21.470  -8.544  -11.861 1.00 72.95 486 A 1 
ATOM 3676 N N   . ARG A 1 487 ? 21.238  -8.923  -6.248  1.00 94.02 487 A 1 
ATOM 3677 C CA  . ARG A 1 487 ? 20.655  -8.010  -5.258  1.00 93.64 487 A 1 
ATOM 3678 C C   . ARG A 1 487 ? 21.066  -8.312  -3.810  1.00 94.65 487 A 1 
ATOM 3679 O O   . ARG A 1 487 ? 20.383  -7.900  -2.885  1.00 92.75 487 A 1 
ATOM 3680 C CB  . ARG A 1 487 ? 19.131  -7.968  -5.447  1.00 92.35 487 A 1 
ATOM 3681 C CG  . ARG A 1 487 ? 18.680  -7.482  -6.837  1.00 89.02 487 A 1 
ATOM 3682 C CD  . ARG A 1 487 ? 19.141  -6.052  -7.103  1.00 86.45 487 A 1 
ATOM 3683 N NE  . ARG A 1 487 ? 18.642  -5.524  -8.383  1.00 84.35 487 A 1 
ATOM 3684 C CZ  . ARG A 1 487 ? 18.900  -4.319  -8.834  1.00 81.46 487 A 1 
ATOM 3685 N NH1 . ARG A 1 487 ? 19.647  -3.491  -8.185  1.00 74.82 487 A 1 
ATOM 3686 N NH2 . ARG A 1 487 ? 18.402  -3.895  -9.953  1.00 76.03 487 A 1 
ATOM 3687 N N   . ARG A 1 488 ? 22.186  -9.006  -3.608  1.00 93.99 488 A 1 
ATOM 3688 C CA  . ARG A 1 488 ? 22.750  -9.371  -2.293  1.00 94.57 488 A 1 
ATOM 3689 C C   . ARG A 1 488 ? 21.827  -10.246 -1.437  1.00 95.69 488 A 1 
ATOM 3690 O O   . ARG A 1 488 ? 21.949  -10.255 -0.209  1.00 94.56 488 A 1 
ATOM 3691 C CB  . ARG A 1 488 ? 23.205  -8.106  -1.519  1.00 93.82 488 A 1 
ATOM 3692 C CG  . ARG A 1 488 ? 24.186  -7.214  -2.285  1.00 92.21 488 A 1 
ATOM 3693 C CD  . ARG A 1 488 ? 24.615  -6.022  -1.425  1.00 91.08 488 A 1 
ATOM 3694 N NE  . ARG A 1 488 ? 23.519  -5.057  -1.201  1.00 88.35 488 A 1 
ATOM 3695 C CZ  . ARG A 1 488 ? 23.090  -4.543  -0.053  1.00 88.88 488 A 1 
ATOM 3696 N NH1 . ARG A 1 488 ? 23.539  -4.898  1.113   1.00 80.32 488 A 1 
ATOM 3697 N NH2 . ARG A 1 488 ? 22.180  -3.630  -0.059  1.00 82.07 488 A 1 
ATOM 3698 N N   . GLY A 1 489 ? 20.909  -10.964 -2.057  1.00 94.55 489 A 1 
ATOM 3699 C CA  . GLY A 1 489 ? 19.964  -11.826 -1.365  1.00 95.01 489 A 1 
ATOM 3700 C C   . GLY A 1 489 ? 20.633  -13.056 -0.763  1.00 96.05 489 A 1 
ATOM 3701 O O   . GLY A 1 489 ? 21.446  -13.715 -1.410  1.00 95.16 489 A 1 
ATOM 3702 N N   . VAL A 1 490 ? 20.238  -13.396 0.456   1.00 95.44 490 A 1 
ATOM 3703 C CA  . VAL A 1 490 ? 20.629  -14.625 1.149   1.00 95.85 490 A 1 
ATOM 3704 C C   . VAL A 1 490 ? 19.433  -15.569 1.132   1.00 96.27 490 A 1 
ATOM 3705 O O   . VAL A 1 490 ? 18.375  -15.238 1.656   1.00 94.97 490 A 1 
ATOM 3706 C CB  . VAL A 1 490 ? 21.100  -14.332 2.582   1.00 94.95 490 A 1 
ATOM 3707 C CG1 . VAL A 1 490 ? 21.555  -15.617 3.282   1.00 90.25 490 A 1 
ATOM 3708 C CG2 . VAL A 1 490 ? 22.276  -13.343 2.587   1.00 89.93 490 A 1 
ATOM 3709 N N   . GLN A 1 491 ? 19.603  -16.733 0.520   1.00 95.95 491 A 1 
ATOM 3710 C CA  . GLN A 1 491 ? 18.547  -17.742 0.482   1.00 96.20 491 A 1 
ATOM 3711 C C   . GLN A 1 491 ? 18.361  -18.356 1.874   1.00 95.88 491 A 1 
ATOM 3712 O O   . GLN A 1 491 ? 19.299  -18.924 2.426   1.00 94.61 491 A 1 
ATOM 3713 C CB  . GLN A 1 491 ? 18.887  -18.796 -0.582  1.00 95.48 491 A 1 
ATOM 3714 C CG  . GLN A 1 491 ? 17.739  -19.795 -0.796  1.00 92.46 491 A 1 
ATOM 3715 C CD  . GLN A 1 491 ? 18.056  -20.831 -1.873  1.00 92.39 491 A 1 
ATOM 3716 O OE1 . GLN A 1 491 ? 18.895  -20.656 -2.745  1.00 84.82 491 A 1 
ATOM 3717 N NE2 . GLN A 1 491 ? 17.396  -21.961 -1.856  1.00 82.93 491 A 1 
ATOM 3718 N N   . GLU A 1 492 ? 17.160  -18.261 2.430   1.00 95.53 492 A 1 
ATOM 3719 C CA  . GLU A 1 492 ? 16.806  -18.894 3.705   1.00 94.98 492 A 1 
ATOM 3720 C C   . GLU A 1 492 ? 16.207  -20.288 3.489   1.00 94.93 492 A 1 
ATOM 3721 O O   . GLU A 1 492 ? 16.554  -21.226 4.203   1.00 91.32 492 A 1 
ATOM 3722 C CB  . GLU A 1 492 ? 15.805  -18.028 4.500   1.00 93.60 492 A 1 
ATOM 3723 C CG  . GLU A 1 492 ? 16.377  -16.692 5.010   1.00 89.04 492 A 1 
ATOM 3724 C CD  . GLU A 1 492 ? 15.439  -16.004 6.026   1.00 88.73 492 A 1 
ATOM 3725 O OE1 . GLU A 1 492 ? 15.937  -15.345 6.967   1.00 78.57 492 A 1 
ATOM 3726 O OE2 . GLU A 1 492 ? 14.199  -16.141 5.941   1.00 80.96 492 A 1 
ATOM 3727 N N   . ASN A 1 493 ? 15.316  -20.423 2.521   1.00 94.80 493 A 1 
ATOM 3728 C CA  . ASN A 1 493 ? 14.622  -21.678 2.262   1.00 94.28 493 A 1 
ATOM 3729 C C   . ASN A 1 493 ? 14.219  -21.804 0.787   1.00 94.30 493 A 1 
ATOM 3730 O O   . ASN A 1 493 ? 14.028  -20.812 0.080   1.00 92.33 493 A 1 
ATOM 3731 C CB  . ASN A 1 493 ? 13.399  -21.773 3.202   1.00 91.67 493 A 1 
ATOM 3732 C CG  . ASN A 1 493 ? 12.811  -23.173 3.279   1.00 85.94 493 A 1 
ATOM 3733 O OD1 . ASN A 1 493 ? 13.404  -24.153 2.865   1.00 76.54 493 A 1 
ATOM 3734 N ND2 . ASN A 1 493 ? 11.619  -23.314 3.806   1.00 76.66 493 A 1 
ATOM 3735 N N   . MET A 1 494 ? 14.075  -23.057 0.350   1.00 93.86 494 A 1 
ATOM 3736 C CA  . MET A 1 494 ? 13.504  -23.405 -0.943  1.00 93.81 494 A 1 
ATOM 3737 C C   . MET A 1 494 ? 12.628  -24.643 -0.769  1.00 93.27 494 A 1 
ATOM 3738 O O   . MET A 1 494 ? 13.096  -25.680 -0.303  1.00 89.83 494 A 1 
ATOM 3739 C CB  . MET A 1 494 ? 14.627  -23.638 -1.959  1.00 92.13 494 A 1 
ATOM 3740 C CG  . MET A 1 494 ? 14.100  -24.063 -3.332  1.00 87.72 494 A 1 
ATOM 3741 S SD  . MET A 1 494 ? 15.425  -24.238 -4.556  1.00 85.59 494 A 1 
ATOM 3742 C CE  . MET A 1 494 ? 14.446  -24.843 -5.942  1.00 72.65 494 A 1 
ATOM 3743 N N   . SER A 1 495 ? 11.374  -24.539 -1.162  1.00 91.23 495 A 1 
ATOM 3744 C CA  . SER A 1 495 ? 10.410  -25.635 -1.146  1.00 89.58 495 A 1 
ATOM 3745 C C   . SER A 1 495 ? 9.650   -25.704 -2.469  1.00 89.66 495 A 1 
ATOM 3746 O O   . SER A 1 495 ? 9.733   -24.801 -3.299  1.00 87.22 495 A 1 
ATOM 3747 C CB  . SER A 1 495 ? 9.473   -25.500 0.063   1.00 87.11 495 A 1 
ATOM 3748 O OG  . SER A 1 495 ? 8.779   -24.272 0.039   1.00 80.14 495 A 1 
ATOM 3749 N N   . TYR A 1 496 ? 8.939   -26.804 -2.682  1.00 86.77 496 A 1 
ATOM 3750 C CA  . TYR A 1 496 ? 8.073   -26.972 -3.844  1.00 86.22 496 A 1 
ATOM 3751 C C   . TYR A 1 496 ? 6.633   -27.146 -3.395  1.00 84.80 496 A 1 
ATOM 3752 O O   . TYR A 1 496 ? 6.361   -27.850 -2.427  1.00 80.92 496 A 1 
ATOM 3753 C CB  . TYR A 1 496 ? 8.532   -28.149 -4.703  1.00 86.30 496 A 1 
ATOM 3754 C CG  . TYR A 1 496 ? 9.719   -27.818 -5.590  1.00 86.07 496 A 1 
ATOM 3755 C CD1 . TYR A 1 496 ? 9.504   -27.347 -6.898  1.00 80.89 496 A 1 
ATOM 3756 C CD2 . TYR A 1 496 ? 11.030  -27.978 -5.105  1.00 81.42 496 A 1 
ATOM 3757 C CE1 . TYR A 1 496 ? 10.597  -27.052 -7.732  1.00 80.50 496 A 1 
ATOM 3758 C CE2 . TYR A 1 496 ? 12.129  -27.677 -5.934  1.00 80.22 496 A 1 
ATOM 3759 C CZ  . TYR A 1 496 ? 11.912  -27.222 -7.251  1.00 84.40 496 A 1 
ATOM 3760 O OH  . TYR A 1 496 ? 12.975  -26.948 -8.058  1.00 82.55 496 A 1 
ATOM 3761 N N   . VAL A 1 497 ? 5.734   -26.517 -4.143  1.00 80.84 497 A 1 
ATOM 3762 C CA  . VAL A 1 497 ? 4.290   -26.617 -3.963  1.00 77.64 497 A 1 
ATOM 3763 C C   . VAL A 1 497 ? 3.690   -27.038 -5.299  1.00 77.74 497 A 1 
ATOM 3764 O O   . VAL A 1 497 ? 3.614   -26.250 -6.247  1.00 73.49 497 A 1 
ATOM 3765 C CB  . VAL A 1 497 ? 3.721   -25.280 -3.482  1.00 75.13 497 A 1 
ATOM 3766 C CG1 . VAL A 1 497 ? 2.196   -25.349 -3.472  1.00 68.65 497 A 1 
ATOM 3767 C CG2 . VAL A 1 497 ? 4.253   -24.934 -2.082  1.00 69.37 497 A 1 
ATOM 3768 N N   . GLY A 1 498 ? 3.323   -28.303 -5.411  1.00 76.25 498 A 1 
ATOM 3769 C CA  . GLY A 1 498 ? 2.946   -28.904 -6.682  1.00 75.06 498 A 1 
ATOM 3770 C C   . GLY A 1 498 ? 4.053   -28.730 -7.733  1.00 77.13 498 A 1 
ATOM 3771 O O   . GLY A 1 498 ? 5.150   -29.264 -7.602  1.00 73.48 498 A 1 
ATOM 3772 N N   . ARG A 1 499 ? 3.779   -27.949 -8.793  1.00 78.56 499 A 1 
ATOM 3773 C CA  . ARG A 1 499 ? 4.737   -27.659 -9.881  1.00 79.34 499 A 1 
ATOM 3774 C C   . ARG A 1 499 ? 5.410   -26.287 -9.760  1.00 81.07 499 A 1 
ATOM 3775 O O   . ARG A 1 499 ? 5.986   -25.804 -10.739 1.00 77.78 499 A 1 
ATOM 3776 C CB  . ARG A 1 499 ? 4.052   -27.817 -11.246 1.00 76.44 499 A 1 
ATOM 3777 C CG  . ARG A 1 499 ? 3.584   -29.252 -11.513 1.00 70.44 499 A 1 
ATOM 3778 C CD  . ARG A 1 499 ? 2.987   -29.333 -12.919 1.00 66.46 499 A 1 
ATOM 3779 N NE  . ARG A 1 499 ? 2.498   -30.685 -13.224 1.00 59.35 499 A 1 
ATOM 3780 C CZ  . ARG A 1 499 ? 1.810   -31.044 -14.296 1.00 50.71 499 A 1 
ATOM 3781 N NH1 . ARG A 1 499 ? 1.517   -30.199 -15.247 1.00 48.21 499 A 1 
ATOM 3782 N NH2 . ARG A 1 499 ? 1.395   -32.275 -14.432 1.00 45.97 499 A 1 
ATOM 3783 N N   . ARG A 1 500 ? 5.301   -25.631 -8.605  1.00 80.39 500 A 1 
ATOM 3784 C CA  . ARG A 1 500 ? 5.881   -24.308 -8.373  1.00 81.34 500 A 1 
ATOM 3785 C C   . ARG A 1 500 ? 6.949   -24.361 -7.295  1.00 84.77 500 A 1 
ATOM 3786 O O   . ARG A 1 500 ? 6.772   -25.021 -6.278  1.00 82.81 500 A 1 
ATOM 3787 C CB  . ARG A 1 500 ? 4.798   -23.291 -8.022  1.00 79.09 500 A 1 
ATOM 3788 C CG  . ARG A 1 500 ? 3.861   -23.031 -9.212  1.00 73.78 500 A 1 
ATOM 3789 C CD  . ARG A 1 500 ? 2.930   -21.883 -8.850  1.00 72.49 500 A 1 
ATOM 3790 N NE  . ARG A 1 500 ? 2.093   -21.461 -9.986  1.00 66.02 500 A 1 
ATOM 3791 C CZ  . ARG A 1 500 ? 1.520   -20.281 -10.085 1.00 60.98 500 A 1 
ATOM 3792 N NH1 . ARG A 1 500 ? 1.697   -19.365 -9.182  1.00 56.34 500 A 1 
ATOM 3793 N NH2 . ARG A 1 500 ? 0.740   -19.988 -11.086 1.00 54.73 500 A 1 
ATOM 3794 N N   . ALA A 1 501 ? 8.018   -23.628 -7.521  1.00 86.30 501 A 1 
ATOM 3795 C CA  . ALA A 1 501 ? 9.042   -23.394 -6.522  1.00 87.42 501 A 1 
ATOM 3796 C C   . ALA A 1 501 ? 8.640   -22.206 -5.638  1.00 88.21 501 A 1 
ATOM 3797 O O   . ALA A 1 501 ? 8.173   -21.181 -6.144  1.00 87.15 501 A 1 
ATOM 3798 C CB  . ALA A 1 501 ? 10.381  -23.172 -7.227  1.00 87.98 501 A 1 
ATOM 3799 N N   . VAL A 1 502 ? 8.841   -22.346 -4.336  1.00 87.51 502 A 1 
ATOM 3800 C CA  . VAL A 1 502 ? 8.709   -21.285 -3.335  1.00 87.26 502 A 1 
ATOM 3801 C C   . VAL A 1 502 ? 10.094  -20.997 -2.779  1.00 89.46 502 A 1 
ATOM 3802 O O   . VAL A 1 502 ? 10.706  -21.849 -2.135  1.00 89.21 502 A 1 
ATOM 3803 C CB  . VAL A 1 502 ? 7.733   -21.661 -2.208  1.00 85.30 502 A 1 
ATOM 3804 C CG1 . VAL A 1 502 ? 7.520   -20.473 -1.262  1.00 79.62 502 A 1 
ATOM 3805 C CG2 . VAL A 1 502 ? 6.368   -22.077 -2.757  1.00 79.50 502 A 1 
ATOM 3806 N N   . LEU A 1 503 ? 10.583  -19.802 -3.048  1.00 91.14 503 A 1 
ATOM 3807 C CA  . LEU A 1 503 ? 11.868  -19.306 -2.586  1.00 91.64 503 A 1 
ATOM 3808 C C   . LEU A 1 503 ? 11.643  -18.315 -1.455  1.00 92.29 503 A 1 
ATOM 3809 O O   . LEU A 1 503 ? 10.913  -17.342 -1.632  1.00 91.15 503 A 1 
ATOM 3810 C CB  . LEU A 1 503 ? 12.608  -18.627 -3.744  1.00 91.33 503 A 1 
ATOM 3811 C CG  . LEU A 1 503 ? 12.949  -19.534 -4.939  1.00 89.36 503 A 1 
ATOM 3812 C CD1 . LEU A 1 503 ? 13.623  -18.685 -6.015  1.00 84.50 503 A 1 
ATOM 3813 C CD2 . LEU A 1 503 ? 13.895  -20.660 -4.528  1.00 85.40 503 A 1 
ATOM 3814 N N   . THR A 1 504 ? 12.334  -18.515 -0.341  1.00 93.25 504 A 1 
ATOM 3815 C CA  . THR A 1 504 ? 12.408  -17.528 0.735   1.00 93.33 504 A 1 
ATOM 3816 C C   . THR A 1 504 ? 13.811  -16.942 0.768   1.00 94.08 504 A 1 
ATOM 3817 O O   . THR A 1 504 ? 14.791  -17.656 0.980   1.00 93.10 504 A 1 
ATOM 3818 C CB  . THR A 1 504 ? 12.012  -18.119 2.089   1.00 91.71 504 A 1 
ATOM 3819 O OG1 . THR A 1 504 ? 10.754  -18.737 1.993   1.00 82.60 504 A 1 
ATOM 3820 C CG2 . THR A 1 504 ? 11.898  -17.036 3.161   1.00 81.18 504 A 1 
ATOM 3821 N N   . TYR A 1 505 ? 13.905  -15.644 0.542   1.00 94.60 505 A 1 
ATOM 3822 C CA  . TYR A 1 505 ? 15.151  -14.890 0.543   1.00 94.79 505 A 1 
ATOM 3823 C C   . TYR A 1 505 ? 15.110  -13.780 1.582   1.00 94.95 505 A 1 
ATOM 3824 O O   . TYR A 1 505 ? 14.103  -13.095 1.745   1.00 93.45 505 A 1 
ATOM 3825 C CB  . TYR A 1 505 ? 15.433  -14.302 -0.843  1.00 94.57 505 A 1 
ATOM 3826 C CG  . TYR A 1 505 ? 16.185  -15.242 -1.763  1.00 95.08 505 A 1 
ATOM 3827 C CD1 . TYR A 1 505 ? 17.587  -15.156 -1.856  1.00 91.40 505 A 1 
ATOM 3828 C CD2 . TYR A 1 505 ? 15.491  -16.197 -2.520  1.00 91.53 505 A 1 
ATOM 3829 C CE1 . TYR A 1 505 ? 18.295  -16.024 -2.705  1.00 91.00 505 A 1 
ATOM 3830 C CE2 . TYR A 1 505 ? 16.195  -17.072 -3.367  1.00 91.03 505 A 1 
ATOM 3831 C CZ  . TYR A 1 505 ? 17.599  -16.984 -3.461  1.00 93.69 505 A 1 
ATOM 3832 O OH  . TYR A 1 505 ? 18.284  -17.831 -4.270  1.00 92.34 505 A 1 
ATOM 3833 N N   . LYS A 1 506 ? 16.243  -13.546 2.214   1.00 96.02 506 A 1 
ATOM 3834 C CA  . LYS A 1 506 ? 16.503  -12.317 2.944   1.00 96.03 506 A 1 
ATOM 3835 C C   . LYS A 1 506 ? 17.190  -11.337 2.000   1.00 96.25 506 A 1 
ATOM 3836 O O   . LYS A 1 506 ? 18.243  -11.657 1.452   1.00 95.20 506 A 1 
ATOM 3837 C CB  . LYS A 1 506 ? 17.334  -12.659 4.174   1.00 94.91 506 A 1 
ATOM 3838 C CG  . LYS A 1 506 ? 17.346  -11.499 5.163   1.00 90.72 506 A 1 
ATOM 3839 C CD  . LYS A 1 506 ? 18.154  -11.924 6.378   1.00 88.82 506 A 1 
ATOM 3840 C CE  . LYS A 1 506 ? 18.114  -10.828 7.419   1.00 81.44 506 A 1 
ATOM 3841 N NZ  . LYS A 1 506 ? 18.837  -11.267 8.628   1.00 75.77 506 A 1 
ATOM 3842 N N   . LEU A 1 507 ? 16.599  -10.175 1.774   1.00 95.93 507 A 1 
ATOM 3843 C CA  . LEU A 1 507 ? 17.047  -9.167  0.814   1.00 95.56 507 A 1 
ATOM 3844 C C   . LEU A 1 507 ? 17.108  -7.785  1.480   1.00 95.71 507 A 1 
ATOM 3845 O O   . LEU A 1 507 ? 16.235  -7.462  2.285   1.00 94.50 507 A 1 
ATOM 3846 C CB  . LEU A 1 507 ? 16.088  -9.144  -0.393  1.00 94.53 507 A 1 
ATOM 3847 C CG  . LEU A 1 507 ? 16.288  -10.302 -1.388  1.00 92.76 507 A 1 
ATOM 3848 C CD1 . LEU A 1 507 ? 15.043  -10.530 -2.234  1.00 88.63 507 A 1 
ATOM 3849 C CD2 . LEU A 1 507 ? 17.439  -9.997  -2.347  1.00 88.95 507 A 1 
ATOM 3850 N N   . PRO A 1 508 ? 18.087  -6.938  1.133   1.00 96.17 508 A 1 
ATOM 3851 C CA  . PRO A 1 508 ? 18.058  -5.538  1.538   1.00 95.66 508 A 1 
ATOM 3852 C C   . PRO A 1 508 ? 16.892  -4.817  0.858   1.00 94.97 508 A 1 
ATOM 3853 O O   . PRO A 1 508 ? 16.734  -4.904  -0.360  1.00 92.99 508 A 1 
ATOM 3854 C CB  . PRO A 1 508 ? 19.405  -4.938  1.126   1.00 94.82 508 A 1 
ATOM 3855 C CG  . PRO A 1 508 ? 20.282  -6.150  0.818   1.00 92.35 508 A 1 
ATOM 3856 C CD  . PRO A 1 508 ? 19.294  -7.219  0.382   1.00 94.83 508 A 1 
ATOM 3857 N N   . LEU A 1 509 ? 16.118  -4.062  1.617   1.00 92.97 509 A 1 
ATOM 3858 C CA  . LEU A 1 509 ? 14.964  -3.334  1.076   1.00 91.77 509 A 1 
ATOM 3859 C C   . LEU A 1 509 ? 15.378  -2.328  -0.009  1.00 91.28 509 A 1 
ATOM 3860 O O   . LEU A 1 509 ? 14.692  -2.188  -1.017  1.00 89.82 509 A 1 
ATOM 3861 C CB  . LEU A 1 509 ? 14.224  -2.656  2.241   1.00 90.78 509 A 1 
ATOM 3862 C CG  . LEU A 1 509 ? 12.965  -1.875  1.821   1.00 88.60 509 A 1 
ATOM 3863 C CD1 . LEU A 1 509 ? 11.893  -2.772  1.206   1.00 83.35 509 A 1 
ATOM 3864 C CD2 . LEU A 1 509 ? 12.363  -1.188  3.043   1.00 83.09 509 A 1 
ATOM 3865 N N   . ALA A 1 510 ? 16.537  -1.693  0.154   1.00 92.99 510 A 1 
ATOM 3866 C CA  . ALA A 1 510 ? 17.088  -0.745  -0.823  1.00 91.78 510 A 1 
ATOM 3867 C C   . ALA A 1 510 ? 17.311  -1.351  -2.225  1.00 90.41 510 A 1 
ATOM 3868 O O   . ALA A 1 510 ? 17.281  -0.628  -3.222  1.00 87.45 510 A 1 
ATOM 3869 C CB  . ALA A 1 510 ? 18.407  -0.204  -0.261  1.00 91.23 510 A 1 
ATOM 3870 N N   . GLU A 1 511 ? 17.536  -2.668  -2.313  1.00 91.49 511 A 1 
ATOM 3871 C CA  . GLU A 1 511 ? 17.710  -3.372  -3.591  1.00 90.27 511 A 1 
ATOM 3872 C C   . GLU A 1 511 ? 16.374  -3.787  -4.228  1.00 89.54 511 A 1 
ATOM 3873 O O   . GLU A 1 511 ? 16.328  -4.082  -5.423  1.00 86.00 511 A 1 
ATOM 3874 C CB  . GLU A 1 511 ? 18.613  -4.598  -3.383  1.00 89.46 511 A 1 
ATOM 3875 C CG  . GLU A 1 511 ? 20.035  -4.264  -2.904  1.00 86.36 511 A 1 
ATOM 3876 C CD  . GLU A 1 511 ? 20.918  -3.529  -3.919  1.00 86.45 511 A 1 
ATOM 3877 O OE1 . GLU A 1 511 ? 22.008  -3.060  -3.497  1.00 78.52 511 A 1 
ATOM 3878 O OE2 . GLU A 1 511 ? 20.571  -3.471  -5.125  1.00 79.29 511 A 1 
ATOM 3879 N N   . ILE A 1 512 ? 15.293  -3.801  -3.445  1.00 89.54 512 A 1 
ATOM 3880 C CA  . ILE A 1 512 ? 13.937  -4.161  -3.886  1.00 88.00 512 A 1 
ATOM 3881 C C   . ILE A 1 512 ? 13.167  -2.937  -4.381  1.00 86.49 512 A 1 
ATOM 3882 O O   . ILE A 1 512 ? 12.517  -2.987  -5.422  1.00 82.34 512 A 1 
ATOM 3883 C CB  . ILE A 1 512 ? 13.190  -4.877  -2.739  1.00 86.61 512 A 1 
ATOM 3884 C CG1 . ILE A 1 512 ? 13.883  -6.222  -2.434  1.00 79.10 512 A 1 
ATOM 3885 C CG2 . ILE A 1 512 ? 11.706  -5.093  -3.085  1.00 76.35 512 A 1 
ATOM 3886 C CD1 . ILE A 1 512 ? 13.303  -6.945  -1.222  1.00 72.54 512 A 1 
ATOM 3887 N N   . VAL A 1 513 ? 13.289  -1.834  -3.661  1.00 86.63 513 A 1 
ATOM 3888 C CA  . VAL A 1 513 ? 12.488  -0.611  -3.837  1.00 82.98 513 A 1 
ATOM 3889 C C   . VAL A 1 513 ? 12.639  0.050   -5.212  1.00 79.55 513 A 1 
ATOM 3890 O O   . VAL A 1 513 ? 11.893  0.969   -5.523  1.00 72.32 513 A 1 
ATOM 3891 C CB  . VAL A 1 513 ? 12.823  0.355   -2.683  1.00 81.80 513 A 1 
ATOM 3892 C CG1 . VAL A 1 513 ? 12.341  1.799   -2.830  1.00 74.35 513 A 1 
ATOM 3893 C CG2 . VAL A 1 513 ? 12.204  -0.181  -1.383  1.00 75.80 513 A 1 
ATOM 3894 N N   . PHE A 1 514 ? 13.561  -0.366  -6.054  1.00 81.95 514 A 1 
ATOM 3895 C CA  . PHE A 1 514 ? 13.789  0.324   -7.319  1.00 78.56 514 A 1 
ATOM 3896 C C   . PHE A 1 514 ? 13.154  -0.361  -8.535  1.00 78.29 514 A 1 
ATOM 3897 O O   . PHE A 1 514 ? 12.239  0.178   -9.149  1.00 70.12 514 A 1 
ATOM 3898 C CB  . PHE A 1 514 ? 15.294  0.583   -7.468  1.00 73.71 514 A 1 
ATOM 3899 C CG  . PHE A 1 514 ? 15.561  1.547   -8.596  1.00 69.50 514 A 1 
ATOM 3900 C CD1 . PHE A 1 514 ? 16.055  1.072   -9.819  1.00 63.10 514 A 1 
ATOM 3901 C CD2 . PHE A 1 514 ? 15.195  2.895   -8.449  1.00 60.83 514 A 1 
ATOM 3902 C CE1 . PHE A 1 514 ? 16.148  1.937   -10.913 1.00 54.57 514 A 1 
ATOM 3903 C CE2 . PHE A 1 514 ? 15.284  3.758   -9.549  1.00 54.71 514 A 1 
ATOM 3904 C CZ  . PHE A 1 514 ? 15.744  3.271   -10.779 1.00 54.35 514 A 1 
ATOM 3905 N N   . ASP A 1 515 ? 13.635  -1.545  -8.899  1.00 79.92 515 A 1 
ATOM 3906 C CA  . ASP A 1 515 ? 13.246  -2.251  -10.132 1.00 80.09 515 A 1 
ATOM 3907 C C   . ASP A 1 515 ? 13.095  -3.763  -9.931  1.00 81.42 515 A 1 
ATOM 3908 O O   . ASP A 1 515 ? 12.922  -4.513  -10.887 1.00 79.15 515 A 1 
ATOM 3909 C CB  . ASP A 1 515 ? 14.271  -1.943  -11.249 1.00 76.77 515 A 1 
ATOM 3910 C CG  . ASP A 1 515 ? 15.659  -2.548  -10.991 1.00 72.57 515 A 1 
ATOM 3911 O OD1 . ASP A 1 515 ? 16.002  -2.834  -9.822  1.00 68.51 515 A 1 
ATOM 3912 O OD2 . ASP A 1 515 ? 16.447  -2.728  -11.946 1.00 70.39 515 A 1 
ATOM 3913 N N   . PHE A 1 516 ? 13.184  -4.236  -8.694  1.00 82.66 516 A 1 
ATOM 3914 C CA  . PHE A 1 516 ? 13.173  -5.668  -8.402  1.00 84.10 516 A 1 
ATOM 3915 C C   . PHE A 1 516 ? 11.855  -6.328  -8.812  1.00 84.05 516 A 1 
ATOM 3916 O O   . PHE A 1 516 ? 11.874  -7.359  -9.482  1.00 82.73 516 A 1 
ATOM 3917 C CB  . PHE A 1 516 ? 13.459  -5.885  -6.916  1.00 85.84 516 A 1 
ATOM 3918 C CG  . PHE A 1 516 ? 13.621  -7.342  -6.538  1.00 87.08 516 A 1 
ATOM 3919 C CD1 . PHE A 1 516 ? 12.533  -8.073  -6.035  1.00 83.30 516 A 1 
ATOM 3920 C CD2 . PHE A 1 516 ? 14.871  -7.969  -6.692  1.00 84.31 516 A 1 
ATOM 3921 C CE1 . PHE A 1 516 ? 12.696  -9.420  -5.674  1.00 83.79 516 A 1 
ATOM 3922 C CE2 . PHE A 1 516 ? 15.036  -9.316  -6.332  1.00 83.99 516 A 1 
ATOM 3923 C CZ  . PHE A 1 516 ? 13.948  -10.042 -5.819  1.00 87.41 516 A 1 
ATOM 3924 N N   . TYR A 1 517 ? 10.727  -5.712  -8.463  1.00 80.73 517 A 1 
ATOM 3925 C CA  . TYR A 1 517 ? 9.408   -6.232  -8.808  1.00 79.00 517 A 1 
ATOM 3926 C C   . TYR A 1 517 ? 9.218   -6.327  -10.327 1.00 79.98 517 A 1 
ATOM 3927 O O   . TYR A 1 517 ? 8.865   -7.389  -10.844 1.00 77.25 517 A 1 
ATOM 3928 C CB  . TYR A 1 517 ? 8.334   -5.351  -8.165  1.00 76.83 517 A 1 
ATOM 3929 C CG  . TYR A 1 517 ? 6.930   -5.862  -8.410  1.00 69.74 517 A 1 
ATOM 3930 C CD1 . TYR A 1 517 ? 6.166   -5.357  -9.479  1.00 63.72 517 A 1 
ATOM 3931 C CD2 . TYR A 1 517 ? 6.388   -6.856  -7.572  1.00 61.55 517 A 1 
ATOM 3932 C CE1 . TYR A 1 517 ? 4.862   -5.836  -9.702  1.00 56.97 517 A 1 
ATOM 3933 C CE2 . TYR A 1 517 ? 5.084   -7.339  -7.795  1.00 56.36 517 A 1 
ATOM 3934 C CZ  . TYR A 1 517 ? 4.318   -6.824  -8.860  1.00 58.04 517 A 1 
ATOM 3935 O OH  . TYR A 1 517 ? 3.055   -7.280  -9.072  1.00 54.60 517 A 1 
ATOM 3936 N N   . ASP A 1 518 ? 9.545   -5.264  -11.061 1.00 76.80 518 A 1 
ATOM 3937 C CA  . ASP A 1 518 ? 9.452   -5.231  -12.526 1.00 76.04 518 A 1 
ATOM 3938 C C   . ASP A 1 518 ? 10.356  -6.285  -13.169 1.00 77.70 518 A 1 
ATOM 3939 O O   . ASP A 1 518 ? 9.945   -6.994  -14.091 1.00 75.84 518 A 1 
ATOM 3940 C CB  . ASP A 1 518 ? 9.838   -3.839  -13.043 1.00 72.73 518 A 1 
ATOM 3941 C CG  . ASP A 1 518 ? 8.852   -2.741  -12.640 1.00 67.47 518 A 1 
ATOM 3942 O OD1 . ASP A 1 518 ? 7.672   -3.079  -12.402 1.00 63.74 518 A 1 
ATOM 3943 O OD2 . ASP A 1 518 ? 9.304   -1.581  -12.600 1.00 61.21 518 A 1 
ATOM 3944 N N   . ARG A 1 519 ? 11.572  -6.461  -12.652 1.00 83.05 519 A 1 
ATOM 3945 C CA  . ARG A 1 519 ? 12.495  -7.498  -13.135 1.00 83.96 519 A 1 
ATOM 3946 C C   . ARG A 1 519 ? 11.998  -8.908  -12.826 1.00 85.80 519 A 1 
ATOM 3947 O O   . ARG A 1 519 ? 12.100  -9.769  -13.697 1.00 83.82 519 A 1 
ATOM 3948 C CB  . ARG A 1 519 ? 13.908  -7.283  -12.586 1.00 83.24 519 A 1 
ATOM 3949 C CG  . ARG A 1 519 ? 14.572  -6.051  -13.221 1.00 79.76 519 A 1 
ATOM 3950 C CD  . ARG A 1 519 ? 16.044  -5.919  -12.817 1.00 76.03 519 A 1 
ATOM 3951 N NE  . ARG A 1 519 ? 16.892  -6.917  -13.508 1.00 68.38 519 A 1 
ATOM 3952 C CZ  . ARG A 1 519 ? 18.195  -7.082  -13.330 1.00 61.47 519 A 1 
ATOM 3953 N NH1 . ARG A 1 519 ? 18.879  -6.358  -12.499 1.00 55.77 519 A 1 
ATOM 3954 N NH2 . ARG A 1 519 ? 18.847  -7.988  -13.999 1.00 53.31 519 A 1 
ATOM 3955 N N   . VAL A 1 520 ? 11.440  -9.147  -11.643 1.00 83.30 520 A 1 
ATOM 3956 C CA  . VAL A 1 520 ? 10.800  -10.431 -11.311 1.00 83.93 520 A 1 
ATOM 3957 C C   . VAL A 1 520 ? 9.669   -10.725 -12.295 1.00 83.93 520 A 1 
ATOM 3958 O O   . VAL A 1 520 ? 9.621   -11.818 -12.862 1.00 82.13 520 A 1 
ATOM 3959 C CB  . VAL A 1 520 ? 10.301  -10.449 -9.851  1.00 84.64 520 A 1 
ATOM 3960 C CG1 . VAL A 1 520 ? 9.369   -11.631 -9.554  1.00 79.08 520 A 1 
ATOM 3961 C CG2 . VAL A 1 520 ? 11.476  -10.563 -8.872  1.00 79.19 520 A 1 
ATOM 3962 N N   . LYS A 1 521 ? 8.798   -9.751  -12.562 1.00 79.76 521 A 1 
ATOM 3963 C CA  . LYS A 1 521 ? 7.696   -9.910  -13.521 1.00 76.15 521 A 1 
ATOM 3964 C C   . LYS A 1 521 ? 8.197   -10.115 -14.951 1.00 77.58 521 A 1 
ATOM 3965 O O   . LYS A 1 521 ? 7.715   -11.023 -15.625 1.00 72.21 521 A 1 
ATOM 3966 C CB  . LYS A 1 521 ? 6.734   -8.713  -13.426 1.00 70.51 521 A 1 
ATOM 3967 C CG  . LYS A 1 521 ? 5.919   -8.674  -12.119 1.00 63.19 521 A 1 
ATOM 3968 C CD  . LYS A 1 521 ? 4.946   -9.850  -11.986 1.00 58.65 521 A 1 
ATOM 3969 C CE  . LYS A 1 521 ? 4.082   -9.704  -10.729 1.00 52.88 521 A 1 
ATOM 3970 N NZ  . LYS A 1 521 ? 3.158   -10.851 -10.559 1.00 48.17 521 A 1 
ATOM 3971 N N   . SER A 1 522 ? 9.182   -9.353  -15.390 1.00 76.58 522 A 1 
ATOM 3972 C CA  . SER A 1 522 ? 9.782   -9.468  -16.727 1.00 74.79 522 A 1 
ATOM 3973 C C   . SER A 1 522 ? 10.448  -10.833 -16.940 1.00 74.80 522 A 1 
ATOM 3974 O O   . SER A 1 522 ? 10.114  -11.541 -17.890 1.00 72.06 522 A 1 
ATOM 3975 C CB  . SER A 1 522 ? 10.784  -8.327  -16.928 1.00 73.01 522 A 1 
ATOM 3976 O OG  . SER A 1 522 ? 11.356  -8.405  -18.218 1.00 62.56 522 A 1 
ATOM 3977 N N   . LEU A 1 523 ? 11.310  -11.268 -16.016 1.00 79.49 523 A 1 
ATOM 3978 C CA  . LEU A 1 523 ? 12.026  -12.552 -16.097 1.00 81.56 523 A 1 
ATOM 3979 C C   . LEU A 1 523 ? 11.090  -13.763 -16.101 1.00 82.58 523 A 1 
ATOM 3980 O O   . LEU A 1 523 ? 11.456  -14.814 -16.621 1.00 78.95 523 A 1 
ATOM 3981 C CB  . LEU A 1 523 ? 12.996  -12.669 -14.909 1.00 83.61 523 A 1 
ATOM 3982 C CG  . LEU A 1 523 ? 14.245  -11.782 -15.013 1.00 81.11 523 A 1 
ATOM 3983 C CD1 . LEU A 1 523 ? 15.013  -11.847 -13.693 1.00 75.46 523 A 1 
ATOM 3984 C CD2 . LEU A 1 523 ? 15.185  -12.246 -16.127 1.00 76.44 523 A 1 
ATOM 3985 N N   . THR A 1 524 ? 9.915   -13.623 -15.508 1.00 79.92 524 A 1 
ATOM 3986 C CA  . THR A 1 524 ? 8.950   -14.720 -15.352 1.00 78.93 524 A 1 
ATOM 3987 C C   . THR A 1 524 ? 7.723   -14.581 -16.241 1.00 78.78 524 A 1 
ATOM 3988 O O   . THR A 1 524 ? 6.775   -15.351 -16.095 1.00 74.84 524 A 1 
ATOM 3989 C CB  . THR A 1 524 ? 8.549   -14.892 -13.889 1.00 79.87 524 A 1 
ATOM 3990 O OG1 . THR A 1 524 ? 7.882   -13.743 -13.423 1.00 75.88 524 A 1 
ATOM 3991 C CG2 . THR A 1 524 ? 9.763   -15.143 -12.996 1.00 74.47 524 A 1 
ATOM 3992 N N   . SER A 1 525 ? 7.722   -13.611 -17.157 1.00 69.10 525 A 1 
ATOM 3993 C CA  . SER A 1 525 ? 6.560   -13.296 -18.001 1.00 67.91 525 A 1 
ATOM 3994 C C   . SER A 1 525 ? 5.275   -13.053 -17.183 1.00 70.50 525 A 1 
ATOM 3995 O O   . SER A 1 525 ? 4.175   -13.391 -17.613 1.00 66.71 525 A 1 
ATOM 3996 C CB  . SER A 1 525 ? 6.370   -14.367 -19.081 1.00 66.58 525 A 1 
ATOM 3997 O OG  . SER A 1 525 ? 7.565   -14.543 -19.823 1.00 59.98 525 A 1 
ATOM 3998 N N   . GLY A 1 526 ? 5.415   -12.507 -15.979 1.00 70.62 526 A 1 
ATOM 3999 C CA  . GLY A 1 526 ? 4.308   -12.239 -15.053 1.00 66.91 526 A 1 
ATOM 4000 C C   . GLY A 1 526 ? 3.896   -13.413 -14.156 1.00 70.51 526 A 1 
ATOM 4001 O O   . GLY A 1 526 ? 3.111   -13.200 -13.239 1.00 66.53 526 A 1 
ATOM 4002 N N   . TYR A 1 527 ? 4.445   -14.605 -14.346 1.00 69.74 527 A 1 
ATOM 4003 C CA  . TYR A 1 527 ? 4.032   -15.821 -13.619 1.00 70.28 527 A 1 
ATOM 4004 C C   . TYR A 1 527 ? 4.556   -15.921 -12.179 1.00 73.57 527 A 1 
ATOM 4005 O O   . TYR A 1 527 ? 4.070   -16.763 -11.422 1.00 68.31 527 A 1 
ATOM 4006 C CB  . TYR A 1 527 ? 4.459   -17.063 -14.399 1.00 65.72 527 A 1 
ATOM 4007 C CG  . TYR A 1 527 ? 3.676   -17.301 -15.670 1.00 62.36 527 A 1 
ATOM 4008 C CD1 . TYR A 1 527 ? 2.341   -17.749 -15.596 1.00 57.35 527 A 1 
ATOM 4009 C CD2 . TYR A 1 527 ? 4.271   -17.087 -16.926 1.00 55.39 527 A 1 
ATOM 4010 C CE1 . TYR A 1 527 ? 1.608   -17.972 -16.773 1.00 51.22 527 A 1 
ATOM 4011 C CE2 . TYR A 1 527 ? 3.540   -17.310 -18.106 1.00 50.44 527 A 1 
ATOM 4012 C CZ  . TYR A 1 527 ? 2.206   -17.751 -18.030 1.00 54.13 527 A 1 
ATOM 4013 O OH  . TYR A 1 527 ? 1.494   -17.957 -19.171 1.00 52.49 527 A 1 
ATOM 4014 N N   . ALA A 1 528 ? 5.542   -15.122 -11.783 1.00 76.22 528 A 1 
ATOM 4015 C CA  . ALA A 1 528 ? 5.994   -15.082 -10.399 1.00 77.51 528 A 1 
ATOM 4016 C C   . ALA A 1 528 ? 5.085   -14.186 -9.553  1.00 77.34 528 A 1 
ATOM 4017 O O   . ALA A 1 528 ? 4.742   -13.070 -9.958  1.00 74.57 528 A 1 
ATOM 4018 C CB  . ALA A 1 528 ? 7.448   -14.634 -10.310 1.00 77.09 528 A 1 
ATOM 4019 N N   . SER A 1 529 ? 4.763   -14.654 -8.354  1.00 78.75 529 A 1 
ATOM 4020 C CA  . SER A 1 529 ? 4.221   -13.826 -7.282  1.00 78.37 529 A 1 
ATOM 4021 C C   . SER A 1 529 ? 5.318   -13.496 -6.282  1.00 79.86 529 A 1 
ATOM 4022 O O   . SER A 1 529 ? 6.238   -14.287 -6.068  1.00 77.76 529 A 1 
ATOM 4023 C CB  . SER A 1 529 ? 3.013   -14.486 -6.620  1.00 73.80 529 A 1 
ATOM 4024 O OG  . SER A 1 529 ? 3.343   -15.745 -6.088  1.00 64.77 529 A 1 
ATOM 4025 N N   . PHE A 1 530 ? 5.240   -12.301 -5.714  1.00 80.92 530 A 1 
ATOM 4026 C CA  . PHE A 1 530 ? 6.233   -11.745 -4.812  1.00 80.20 530 A 1 
ATOM 4027 C C   . PHE A 1 530 ? 5.528   -11.083 -3.638  1.00 80.20 530 A 1 
ATOM 4028 O O   . PHE A 1 530 ? 4.607   -10.292 -3.838  1.00 75.87 530 A 1 
ATOM 4029 C CB  . PHE A 1 530 ? 7.106   -10.748 -5.589  1.00 78.70 530 A 1 
ATOM 4030 C CG  . PHE A 1 530 ? 8.082   -9.975  -4.722  1.00 77.83 530 A 1 
ATOM 4031 C CD1 . PHE A 1 530 ? 7.810   -8.646  -4.347  1.00 72.41 530 A 1 
ATOM 4032 C CD2 . PHE A 1 530 ? 9.260   -10.595 -4.272  1.00 72.23 530 A 1 
ATOM 4033 C CE1 . PHE A 1 530 ? 8.716   -7.942  -3.535  1.00 68.74 530 A 1 
ATOM 4034 C CE2 . PHE A 1 530 ? 10.165  -9.890  -3.457  1.00 69.45 530 A 1 
ATOM 4035 C CZ  . PHE A 1 530 ? 9.895   -8.561  -3.091  1.00 74.59 530 A 1 
ATOM 4036 N N   . ASP A 1 531 ? 5.990   -11.400 -2.439  1.00 81.07 531 A 1 
ATOM 4037 C CA  . ASP A 1 531 ? 5.556   -10.796 -1.188  1.00 81.03 531 A 1 
ATOM 4038 C C   . ASP A 1 531 ? 6.771   -10.586 -0.280  1.00 82.69 531 A 1 
ATOM 4039 O O   . ASP A 1 531 ? 7.774   -11.293 -0.410  1.00 82.26 531 A 1 
ATOM 4040 C CB  . ASP A 1 531 ? 4.497   -11.682 -0.525  1.00 77.29 531 A 1 
ATOM 4041 C CG  . ASP A 1 531 ? 3.975   -10.995 0.730   1.00 69.58 531 A 1 
ATOM 4042 O OD1 . ASP A 1 531 ? 3.296   -9.962  0.564   1.00 64.91 531 A 1 
ATOM 4043 O OD2 . ASP A 1 531 ? 4.347   -11.461 1.833   1.00 61.24 531 A 1 
ATOM 4044 N N   . TYR A 1 532 ? 6.718   -9.605  0.619   1.00 84.24 532 A 1 
ATOM 4045 C CA  . TYR A 1 532 ? 7.806   -9.368  1.559   1.00 84.27 532 A 1 
ATOM 4046 C C   . TYR A 1 532 ? 7.323   -8.761  2.876   1.00 84.66 532 A 1 
ATOM 4047 O O   . TYR A 1 532 ? 6.391   -7.968  2.923   1.00 83.10 532 A 1 
ATOM 4048 C CB  . TYR A 1 532 ? 8.905   -8.504  0.919   1.00 83.49 532 A 1 
ATOM 4049 C CG  . TYR A 1 532 ? 8.544   -7.043  0.714   1.00 84.31 532 A 1 
ATOM 4050 C CD1 . TYR A 1 532 ? 7.937   -6.624  -0.488  1.00 80.40 532 A 1 
ATOM 4051 C CD2 . TYR A 1 532 ? 8.795   -6.103  1.731   1.00 80.94 532 A 1 
ATOM 4052 C CE1 . TYR A 1 532 ? 7.579   -5.276  -0.668  1.00 78.77 532 A 1 
ATOM 4053 C CE2 . TYR A 1 532 ? 8.433   -4.752  1.558   1.00 79.36 532 A 1 
ATOM 4054 C CZ  . TYR A 1 532 ? 7.821   -4.337  0.357   1.00 80.80 532 A 1 
ATOM 4055 O OH  . TYR A 1 532 ? 7.464   -3.034  0.197   1.00 77.75 532 A 1 
ATOM 4056 N N   . ALA A 1 533 ? 8.046   -9.078  3.950   1.00 84.51 533 A 1 
ATOM 4057 C CA  . ALA A 1 533 ? 7.852   -8.493  5.271   1.00 84.24 533 A 1 
ATOM 4058 C C   . ALA A 1 533 ? 9.180   -7.957  5.815   1.00 86.30 533 A 1 
ATOM 4059 O O   . ALA A 1 533 ? 10.243  -8.542  5.593   1.00 85.33 533 A 1 
ATOM 4060 C CB  . ALA A 1 533 ? 7.233   -9.548  6.192   1.00 81.09 533 A 1 
ATOM 4061 N N   . LEU A 1 534 ? 9.132   -6.844  6.553   1.00 86.32 534 A 1 
ATOM 4062 C CA  . LEU A 1 534 ? 10.321  -6.276  7.187   1.00 85.88 534 A 1 
ATOM 4063 C C   . LEU A 1 534 ? 10.866  -7.254  8.242   1.00 86.18 534 A 1 
ATOM 4064 O O   . LEU A 1 534 ? 10.154  -7.631  9.169   1.00 85.09 534 A 1 
ATOM 4065 C CB  . LEU A 1 534 ? 9.972   -4.898  7.787   1.00 85.09 534 A 1 
ATOM 4066 C CG  . LEU A 1 534 ? 11.189  -4.127  8.334   1.00 79.23 534 A 1 
ATOM 4067 C CD1 . LEU A 1 534 ? 12.088  -3.604  7.213   1.00 75.04 534 A 1 
ATOM 4068 C CD2 . LEU A 1 534 ? 10.725  -2.926  9.158   1.00 73.69 534 A 1 
ATOM 4069 N N   . SER A 1 535 ? 12.137  -7.634  8.107   1.00 90.26 535 A 1 
ATOM 4070 C CA  . SER A 1 535 ? 12.804  -8.574  9.019   1.00 89.87 535 A 1 
ATOM 4071 C C   . SER A 1 535 ? 13.577  -7.859  10.126  1.00 89.77 535 A 1 
ATOM 4072 O O   . SER A 1 535 ? 13.699  -8.381  11.229  1.00 82.22 535 A 1 
ATOM 4073 C CB  . SER A 1 535 ? 13.731  -9.487  8.211   1.00 87.96 535 A 1 
ATOM 4074 O OG  . SER A 1 535 ? 14.358  -10.454 9.043   1.00 78.24 535 A 1 
ATOM 4075 N N   . GLY A 1 536 ? 14.114  -6.669  9.845   1.00 91.37 536 A 1 
ATOM 4076 C CA  . GLY A 1 536 ? 14.902  -5.887  10.798  1.00 91.74 536 A 1 
ATOM 4077 C C   . GLY A 1 536 ? 15.921  -4.985  10.113  1.00 92.99 536 A 1 
ATOM 4078 O O   . GLY A 1 536 ? 15.824  -4.721  8.917   1.00 91.66 536 A 1 
ATOM 4079 N N   . TYR A 1 537 ? 16.909  -4.514  10.886  1.00 92.90 537 A 1 
ATOM 4080 C CA  . TYR A 1 537 ? 18.021  -3.693  10.407  1.00 93.22 537 A 1 
ATOM 4081 C C   . TYR A 1 537 ? 19.337  -4.442  10.584  1.00 94.03 537 A 1 
ATOM 4082 O O   . TYR A 1 537 ? 19.534  -5.110  11.601  1.00 92.08 537 A 1 
ATOM 4083 C CB  . TYR A 1 537 ? 18.042  -2.355  11.149  1.00 91.95 537 A 1 
ATOM 4084 C CG  . TYR A 1 537 ? 16.995  -1.370  10.668  1.00 91.38 537 A 1 
ATOM 4085 C CD1 . TYR A 1 537 ? 17.359  -0.350  9.770   1.00 86.42 537 A 1 
ATOM 4086 C CD2 . TYR A 1 537 ? 15.657  -1.481  11.099  1.00 86.98 537 A 1 
ATOM 4087 C CE1 . TYR A 1 537 ? 16.394  0.558   9.299   1.00 86.33 537 A 1 
ATOM 4088 C CE2 . TYR A 1 537 ? 14.684  -0.579  10.622  1.00 86.72 537 A 1 
ATOM 4089 C CZ  . TYR A 1 537 ? 15.054  0.445   9.722   1.00 89.12 537 A 1 
ATOM 4090 O OH  . TYR A 1 537 ? 14.123  1.314   9.253   1.00 86.95 537 A 1 
ATOM 4091 N N   . GLU A 1 538 ? 20.244  -4.310  9.613   1.00 93.96 538 A 1 
ATOM 4092 C CA  . GLU A 1 538 ? 21.581  -4.906  9.673   1.00 94.33 538 A 1 
ATOM 4093 C C   . GLU A 1 538 ? 22.653  -3.922  9.217   1.00 94.77 538 A 1 
ATOM 4094 O O   . GLU A 1 538 ? 22.444  -3.122  8.302   1.00 92.96 538 A 1 
ATOM 4095 C CB  . GLU A 1 538 ? 21.670  -6.190  8.839   1.00 93.48 538 A 1 
ATOM 4096 C CG  . GLU A 1 538 ? 20.726  -7.264  9.379   1.00 88.86 538 A 1 
ATOM 4097 C CD  . GLU A 1 538 ? 20.983  -8.651  8.795   1.00 88.28 538 A 1 
ATOM 4098 O OE1 . GLU A 1 538 ? 20.582  -9.618  9.482   1.00 78.16 538 A 1 
ATOM 4099 O OE2 . GLU A 1 538 ? 21.462  -8.805  7.660   1.00 79.68 538 A 1 
ATOM 4100 N N   . ILE A 1 539 ? 23.826  -4.010  9.855   1.00 95.19 539 A 1 
ATOM 4101 C CA  . ILE A 1 539 ? 24.982  -3.184  9.508   1.00 95.54 539 A 1 
ATOM 4102 C C   . ILE A 1 539 ? 25.505  -3.614  8.136   1.00 95.57 539 A 1 
ATOM 4103 O O   . ILE A 1 539 ? 25.819  -4.782  7.916   1.00 93.73 539 A 1 
ATOM 4104 C CB  . ILE A 1 539 ? 26.078  -3.263  10.594  1.00 94.22 539 A 1 
ATOM 4105 C CG1 . ILE A 1 539 ? 25.540  -2.747  11.951  1.00 88.92 539 A 1 
ATOM 4106 C CG2 . ILE A 1 539 ? 27.311  -2.443  10.160  1.00 88.57 539 A 1 
ATOM 4107 C CD1 . ILE A 1 539 ? 26.494  -2.972  13.132  1.00 79.89 539 A 1 
ATOM 4108 N N   . SER A 1 540 ? 25.673  -2.648  7.236   1.00 95.04 540 A 1 
ATOM 4109 C CA  . SER A 1 540 ? 26.152  -2.875  5.872   1.00 94.54 540 A 1 
ATOM 4110 C C   . SER A 1 540 ? 27.191  -1.835  5.446   1.00 94.85 540 A 1 
ATOM 4111 O O   . SER A 1 540 ? 27.182  -0.693  5.903   1.00 92.66 540 A 1 
ATOM 4112 C CB  . SER A 1 540 ? 24.964  -2.879  4.915   1.00 92.76 540 A 1 
ATOM 4113 O OG  . SER A 1 540 ? 24.227  -4.075  5.043   1.00 83.18 540 A 1 
ATOM 4114 N N   . ASP A 1 541 ? 28.104  -2.225  4.537   1.00 94.74 541 A 1 
ATOM 4115 C CA  . ASP A 1 541 ? 29.116  -1.313  3.975   1.00 95.05 541 A 1 
ATOM 4116 C C   . ASP A 1 541 ? 28.495  -0.431  2.877   1.00 95.23 541 A 1 
ATOM 4117 O O   . ASP A 1 541 ? 28.642  -0.677  1.671   1.00 92.80 541 A 1 
ATOM 4118 C CB  . ASP A 1 541 ? 30.358  -2.082  3.497   1.00 93.68 541 A 1 
ATOM 4119 C CG  . ASP A 1 541 ? 31.506  -1.159  3.025   1.00 91.43 541 A 1 
ATOM 4120 O OD1 . ASP A 1 541 ? 31.508  0.069   3.280   1.00 86.23 541 A 1 
ATOM 4121 O OD2 . ASP A 1 541 ? 32.450  -1.660  2.371   1.00 86.07 541 A 1 
ATOM 4122 N N   . LEU A 1 542 ? 27.769  0.583   3.303   1.00 94.90 542 A 1 
ATOM 4123 C CA  . LEU A 1 542 ? 27.084  1.537   2.443   1.00 95.05 542 A 1 
ATOM 4124 C C   . LEU A 1 542 ? 27.953  2.766   2.174   1.00 95.24 542 A 1 
ATOM 4125 O O   . LEU A 1 542 ? 28.662  3.276   3.040   1.00 93.44 542 A 1 
ATOM 4126 C CB  . LEU A 1 542 ? 25.731  1.935   3.052   1.00 94.31 542 A 1 
ATOM 4127 C CG  . LEU A 1 542 ? 24.751  0.767   3.252   1.00 93.12 542 A 1 
ATOM 4128 C CD1 . LEU A 1 542 ? 23.489  1.291   3.926   1.00 88.02 542 A 1 
ATOM 4129 C CD2 . LEU A 1 542 ? 24.350  0.104   1.936   1.00 87.58 542 A 1 
ATOM 4130 N N   . VAL A 1 543 ? 27.870  3.259   0.948   1.00 95.22 543 A 1 
ATOM 4131 C CA  . VAL A 1 543 ? 28.559  4.471   0.506   1.00 94.79 543 A 1 
ATOM 4132 C C   . VAL A 1 543 ? 27.585  5.424   -0.173  1.00 94.54 543 A 1 
ATOM 4133 O O   . VAL A 1 543 ? 26.718  5.008   -0.942  1.00 93.21 543 A 1 
ATOM 4134 C CB  . VAL A 1 543 ? 29.764  4.158   -0.395  1.00 93.84 543 A 1 
ATOM 4135 C CG1 . VAL A 1 543 ? 30.843  3.398   0.383   1.00 88.84 543 A 1 
ATOM 4136 C CG2 . VAL A 1 543 ? 29.412  3.353   -1.651  1.00 87.97 543 A 1 
ATOM 4137 N N   . LYS A 1 544 ? 27.776  6.713   0.078   1.00 94.67 544 A 1 
ATOM 4138 C CA  . LYS A 1 544 ? 27.081  7.778   -0.653  1.00 94.78 544 A 1 
ATOM 4139 C C   . LYS A 1 544 ? 27.793  8.020   -1.978  1.00 94.91 544 A 1 
ATOM 4140 O O   . LYS A 1 544 ? 28.969  8.387   -1.997  1.00 93.63 544 A 1 
ATOM 4141 C CB  . LYS A 1 544 ? 27.012  9.046   0.215   1.00 93.43 544 A 1 
ATOM 4142 C CG  . LYS A 1 544 ? 26.224  10.183  -0.456  1.00 92.09 544 A 1 
ATOM 4143 C CD  . LYS A 1 544 ? 26.156  11.403  0.474   1.00 89.69 544 A 1 
ATOM 4144 C CE  . LYS A 1 544 ? 25.416  12.564  -0.193  1.00 82.56 544 A 1 
ATOM 4145 N NZ  . LYS A 1 544 ? 25.148  13.675  0.765   1.00 79.30 544 A 1 
ATOM 4146 N N   . VAL A 1 545 ? 27.068  7.830   -3.072  1.00 94.07 545 A 1 
ATOM 4147 C CA  . VAL A 1 545 ? 27.506  8.206   -4.416  1.00 93.87 545 A 1 
ATOM 4148 C C   . VAL A 1 545 ? 26.903  9.565   -4.749  1.00 93.43 545 A 1 
ATOM 4149 O O   . VAL A 1 545 ? 25.685  9.721   -4.777  1.00 92.09 545 A 1 
ATOM 4150 C CB  . VAL A 1 545 ? 27.129  7.144   -5.459  1.00 93.68 545 A 1 
ATOM 4151 C CG1 . VAL A 1 545 ? 27.650  7.529   -6.848  1.00 91.21 545 A 1 
ATOM 4152 C CG2 . VAL A 1 545 ? 27.735  5.782   -5.098  1.00 90.54 545 A 1 
ATOM 4153 N N   . SER A 1 546 ? 27.770  10.529  -4.999  1.00 94.00 546 A 1 
ATOM 4154 C CA  . SER A 1 546 ? 27.389  11.874  -5.430  1.00 93.78 546 A 1 
ATOM 4155 C C   . SER A 1 546 ? 27.569  12.000  -6.937  1.00 94.09 546 A 1 
ATOM 4156 O O   . SER A 1 546 ? 28.590  11.571  -7.475  1.00 93.06 546 A 1 
ATOM 4157 C CB  . SER A 1 546 ? 28.225  12.923  -4.701  1.00 92.69 546 A 1 
ATOM 4158 O OG  . SER A 1 546 ? 27.954  12.883  -3.310  1.00 84.46 546 A 1 
ATOM 4159 N N   . ILE A 1 547 ? 26.603  12.594  -7.611  1.00 92.27 547 A 1 
ATOM 4160 C CA  . ILE A 1 547 ? 26.678  12.894  -9.042  1.00 91.86 547 A 1 
ATOM 4161 C C   . ILE A 1 547 ? 27.083  14.357  -9.211  1.00 91.64 547 A 1 
ATOM 4162 O O   . ILE A 1 547 ? 26.436  15.254  -8.676  1.00 90.14 547 A 1 
ATOM 4163 C CB  . ILE A 1 547 ? 25.353  12.554  -9.749  1.00 91.35 547 A 1 
ATOM 4164 C CG1 . ILE A 1 547 ? 24.936  11.076  -9.557  1.00 88.65 547 A 1 
ATOM 4165 C CG2 . ILE A 1 547 ? 25.438  12.898  -11.244 1.00 88.80 547 A 1 
ATOM 4166 C CD1 . ILE A 1 547 ? 25.945  10.029  -10.057 1.00 82.66 547 A 1 
ATOM 4167 N N   . LEU A 1 548 ? 28.155  14.576  -9.965  1.00 92.08 548 A 1 
ATOM 4168 C CA  . LEU A 1 548 ? 28.664  15.905  -10.276 1.00 92.28 548 A 1 
ATOM 4169 C C   . LEU A 1 548 ? 28.464  16.190  -11.762 1.00 92.25 548 A 1 
ATOM 4170 O O   . LEU A 1 548 ? 28.847  15.392  -12.620 1.00 91.24 548 A 1 
ATOM 4171 C CB  . LEU A 1 548 ? 30.143  16.062  -9.878  1.00 92.59 548 A 1 
ATOM 4172 C CG  . LEU A 1 548 ? 30.460  15.798  -8.392  1.00 91.41 548 A 1 
ATOM 4173 C CD1 . LEU A 1 548 ? 30.916  14.353  -8.157  1.00 83.93 548 A 1 
ATOM 4174 C CD2 . LEU A 1 548 ? 31.595  16.712  -7.933  1.00 83.72 548 A 1 
ATOM 4175 N N   . ILE A 1 549 ? 27.921  17.348  -12.063 1.00 89.60 549 A 1 
ATOM 4176 C CA  . ILE A 1 549 ? 27.756  17.851  -13.427 1.00 88.67 549 A 1 
ATOM 4177 C C   . ILE A 1 549 ? 28.479  19.189  -13.504 1.00 87.83 549 A 1 
ATOM 4178 O O   . ILE A 1 549 ? 28.172  20.107  -12.753 1.00 85.31 549 A 1 
ATOM 4179 C CB  . ILE A 1 549 ? 26.265  17.941  -13.815 1.00 87.77 549 A 1 
ATOM 4180 C CG1 . ILE A 1 549 ? 25.611  16.543  -13.723 1.00 85.49 549 A 1 
ATOM 4181 C CG2 . ILE A 1 549 ? 26.137  18.525  -15.233 1.00 85.37 549 A 1 
ATOM 4182 C CD1 . ILE A 1 549 ? 24.111  16.517  -14.014 1.00 80.21 549 A 1 
ATOM 4183 N N   . ASN A 1 550 ? 29.452  19.277  -14.404 1.00 87.32 550 A 1 
ATOM 4184 C CA  . ASN A 1 550 ? 30.322  20.447  -14.512 1.00 86.33 550 A 1 
ATOM 4185 C C   . ASN A 1 550 ? 31.005  20.829  -13.176 1.00 86.39 550 A 1 
ATOM 4186 O O   . ASN A 1 550 ? 31.074  22.000  -12.826 1.00 82.78 550 A 1 
ATOM 4187 C CB  . ASN A 1 550 ? 29.527  21.589  -15.169 1.00 83.43 550 A 1 
ATOM 4188 C CG  . ASN A 1 550 ? 30.421  22.652  -15.760 1.00 79.78 550 A 1 
ATOM 4189 O OD1 . ASN A 1 550 ? 31.419  22.359  -16.402 1.00 71.75 550 A 1 
ATOM 4190 N ND2 . ASN A 1 550 ? 30.055  23.905  -15.635 1.00 72.16 550 A 1 
ATOM 4191 N N   . GLU A 1 551 ? 31.463  19.802  -12.441 1.00 87.78 551 A 1 
ATOM 4192 C CA  . GLU A 1 551 ? 32.114  19.899  -11.118 1.00 87.24 551 A 1 
ATOM 4193 C C   . GLU A 1 551 ? 31.205  20.328  -9.948  1.00 87.37 551 A 1 
ATOM 4194 O O   . GLU A 1 551 ? 31.627  20.262  -8.793  1.00 84.52 551 A 1 
ATOM 4195 C CB  . GLU A 1 551 ? 33.424  20.711  -11.180 1.00 85.90 551 A 1 
ATOM 4196 C CG  . GLU A 1 551 ? 34.376  20.211  -12.284 1.00 82.12 551 A 1 
ATOM 4197 C CD  . GLU A 1 551 ? 35.705  20.980  -12.375 1.00 77.10 551 A 1 
ATOM 4198 O OE1 . GLU A 1 551 ? 36.574  20.488  -13.138 1.00 69.13 551 A 1 
ATOM 4199 O OE2 . GLU A 1 551 ? 35.861  22.027  -11.720 1.00 68.14 551 A 1 
ATOM 4200 N N   . GLU A 1 552 ? 29.952  20.650  -10.204 1.00 87.36 552 A 1 
ATOM 4201 C CA  . GLU A 1 552 ? 28.958  20.938  -9.167  1.00 86.66 552 A 1 
ATOM 4202 C C   . GLU A 1 552 ? 28.195  19.673  -8.758  1.00 87.93 552 A 1 
ATOM 4203 O O   . GLU A 1 552 ? 27.777  18.875  -9.601  1.00 86.07 552 A 1 
ATOM 4204 C CB  . GLU A 1 552 ? 27.989  22.038  -9.616  1.00 83.93 552 A 1 
ATOM 4205 C CG  . GLU A 1 552 ? 28.690  23.400  -9.760  1.00 74.58 552 A 1 
ATOM 4206 C CD  . GLU A 1 552 ? 27.723  24.547  -10.096 1.00 70.79 552 A 1 
ATOM 4207 O OE1 . GLU A 1 552 ? 28.198  25.695  -10.225 1.00 62.57 552 A 1 
ATOM 4208 O OE2 . GLU A 1 552 ? 26.507  24.297  -10.262 1.00 60.81 552 A 1 
ATOM 4209 N N   . ASN A 1 553 ? 27.998  19.481  -7.446  1.00 88.34 553 A 1 
ATOM 4210 C CA  . ASN A 1 553 ? 27.242  18.350  -6.915  1.00 87.84 553 A 1 
ATOM 4211 C C   . ASN A 1 553 ? 25.736  18.564  -7.111  1.00 87.05 553 A 1 
ATOM 4212 O O   . ASN A 1 553 ? 25.177  19.564  -6.662  1.00 84.67 553 A 1 
ATOM 4213 C CB  . ASN A 1 553 ? 27.603  18.127  -5.438  1.00 87.08 553 A 1 
ATOM 4214 C CG  . ASN A 1 553 ? 26.935  16.889  -4.857  1.00 84.16 553 A 1 
ATOM 4215 O OD1 . ASN A 1 553 ? 26.672  15.909  -5.535  1.00 76.37 553 A 1 
ATOM 4216 N ND2 . ASN A 1 553 ? 26.656  16.879  -3.579  1.00 77.31 553 A 1 
ATOM 4217 N N   . VAL A 1 554 ? 25.081  17.581  -7.724  1.00 87.21 554 A 1 
ATOM 4218 C CA  . VAL A 1 554 ? 23.634  17.565  -7.918  1.00 86.26 554 A 1 
ATOM 4219 C C   . VAL A 1 554 ? 23.012  16.669  -6.846  1.00 86.13 554 A 1 
ATOM 4220 O O   . VAL A 1 554 ? 22.835  15.463  -7.043  1.00 84.56 554 A 1 
ATOM 4221 C CB  . VAL A 1 554 ? 23.274  17.150  -9.358  1.00 85.64 554 A 1 
ATOM 4222 C CG1 . VAL A 1 554 ? 21.766  17.283  -9.583  1.00 81.18 554 A 1 
ATOM 4223 C CG2 . VAL A 1 554 ? 23.973  18.040  -10.393 1.00 81.78 554 A 1 
ATOM 4224 N N   . GLU A 1 555 ? 22.691  17.254  -5.693  1.00 85.52 555 A 1 
ATOM 4225 C CA  . GLU A 1 555 ? 22.150  16.546  -4.521  1.00 84.35 555 A 1 
ATOM 4226 C C   . GLU A 1 555 ? 20.941  15.639  -4.823  1.00 84.67 555 A 1 
ATOM 4227 O O   . GLU A 1 555 ? 20.954  14.497  -4.364  1.00 82.43 555 A 1 
ATOM 4228 C CB  . GLU A 1 555 ? 21.787  17.541  -3.408  1.00 82.03 555 A 1 
ATOM 4229 C CG  . GLU A 1 555 ? 23.008  18.259  -2.816  1.00 72.27 555 A 1 
ATOM 4230 C CD  . GLU A 1 555 ? 22.627  19.336  -1.790  1.00 65.54 555 A 1 
ATOM 4231 O OE1 . GLU A 1 555 ? 23.520  19.689  -0.993  1.00 57.42 555 A 1 
ATOM 4232 O OE2 . GLU A 1 555 ? 21.488  19.851  -1.868  1.00 54.79 555 A 1 
ATOM 4233 N N   . PRO A 1 556 ? 19.945  16.045  -5.629  1.00 84.46 556 A 1 
ATOM 4234 C CA  . PRO A 1 556 ? 18.787  15.199  -5.943  1.00 82.91 556 A 1 
ATOM 4235 C C   . PRO A 1 556 ? 19.116  13.894  -6.680  1.00 83.56 556 A 1 
ATOM 4236 O O   . PRO A 1 556 ? 18.284  12.989  -6.725  1.00 81.86 556 A 1 
ATOM 4237 C CB  . PRO A 1 556 ? 17.864  16.073  -6.798  1.00 81.24 556 A 1 
ATOM 4238 C CG  . PRO A 1 556 ? 18.239  17.495  -6.402  1.00 77.34 556 A 1 
ATOM 4239 C CD  . PRO A 1 556 ? 19.739  17.378  -6.182  1.00 80.10 556 A 1 
ATOM 4240 N N   . LEU A 1 557 ? 20.307  13.788  -7.274  1.00 85.27 557 A 1 
ATOM 4241 C CA  . LEU A 1 557 ? 20.801  12.587  -7.954  1.00 85.68 557 A 1 
ATOM 4242 C C   . LEU A 1 557 ? 21.735  11.748  -7.070  1.00 86.73 557 A 1 
ATOM 4243 O O   . LEU A 1 557 ? 22.222  10.703  -7.505  1.00 85.96 557 A 1 
ATOM 4244 C CB  . LEU A 1 557 ? 21.498  12.986  -9.266  1.00 85.28 557 A 1 
ATOM 4245 C CG  . LEU A 1 557 ? 20.602  13.678  -10.309 1.00 84.32 557 A 1 
ATOM 4246 C CD1 . LEU A 1 557 ? 21.446  14.070  -11.526 1.00 81.28 557 A 1 
ATOM 4247 C CD2 . LEU A 1 557 ? 19.477  12.766  -10.795 1.00 81.28 557 A 1 
ATOM 4248 N N   . SER A 1 558 ? 22.010  12.192  -5.846  1.00 88.77 558 A 1 
ATOM 4249 C CA  . SER A 1 558 ? 22.855  11.455  -4.908  1.00 88.63 558 A 1 
ATOM 4250 C C   . SER A 1 558 ? 22.084  10.290  -4.294  1.00 88.83 558 A 1 
ATOM 4251 O O   . SER A 1 558 ? 20.905  10.421  -3.971  1.00 87.42 558 A 1 
ATOM 4252 C CB  . SER A 1 558 ? 23.405  12.368  -3.808  1.00 87.90 558 A 1 
ATOM 4253 O OG  . SER A 1 558 ? 24.142  13.432  -4.379  1.00 78.30 558 A 1 
ATOM 4254 N N   . PHE A 1 559 ? 22.751  9.148   -4.105  1.00 89.53 559 A 1 
ATOM 4255 C CA  . PHE A 1 559 ? 22.114  7.948   -3.563  1.00 90.34 559 A 1 
ATOM 4256 C C   . PHE A 1 559 ? 23.066  7.144   -2.677  1.00 91.90 559 A 1 
ATOM 4257 O O   . PHE A 1 559 ? 24.289  7.214   -2.813  1.00 91.59 559 A 1 
ATOM 4258 C CB  . PHE A 1 559 ? 21.541  7.098   -4.709  1.00 89.82 559 A 1 
ATOM 4259 C CG  . PHE A 1 559 ? 22.567  6.564   -5.690  1.00 90.53 559 A 1 
ATOM 4260 C CD1 . PHE A 1 559 ? 22.996  7.362   -6.767  1.00 88.93 559 A 1 
ATOM 4261 C CD2 . PHE A 1 559 ? 23.095  5.273   -5.528  1.00 88.95 559 A 1 
ATOM 4262 C CE1 . PHE A 1 559 ? 23.951  6.876   -7.671  1.00 88.09 559 A 1 
ATOM 4263 C CE2 . PHE A 1 559 ? 24.053  4.784   -6.432  1.00 88.45 559 A 1 
ATOM 4264 C CZ  . PHE A 1 559 ? 24.483  5.586   -7.505  1.00 88.47 559 A 1 
ATOM 4265 N N   . LEU A 1 560 ? 22.490  6.348   -1.762  1.00 91.97 560 A 1 
ATOM 4266 C CA  . LEU A 1 560 ? 23.207  5.356   -0.967  1.00 92.39 560 A 1 
ATOM 4267 C C   . LEU A 1 560 ? 23.142  3.998   -1.666  1.00 92.00 560 A 1 
ATOM 4268 O O   . LEU A 1 560 ? 22.096  3.598   -2.168  1.00 89.78 560 A 1 
ATOM 4269 C CB  . LEU A 1 560 ? 22.626  5.303   0.456   1.00 92.17 560 A 1 
ATOM 4270 C CG  . LEU A 1 560 ? 23.111  6.470   1.332   1.00 89.10 560 A 1 
ATOM 4271 C CD1 . LEU A 1 560 ? 22.211  6.638   2.547   1.00 81.50 560 A 1 
ATOM 4272 C CD2 . LEU A 1 560 ? 24.531  6.231   1.847   1.00 80.76 560 A 1 
ATOM 4273 N N   . CYS A 1 561 ? 24.268  3.287   -1.707  1.00 91.71 561 A 1 
ATOM 4274 C CA  . CYS A 1 561 ? 24.321  1.916   -2.199  1.00 91.85 561 A 1 
ATOM 4275 C C   . CYS A 1 561 ? 25.464  1.148   -1.539  1.00 93.27 561 A 1 
ATOM 4276 O O   . CYS A 1 561 ? 26.382  1.741   -0.966  1.00 92.23 561 A 1 
ATOM 4277 C CB  . CYS A 1 561 ? 24.438  1.913   -3.729  1.00 88.85 561 A 1 
ATOM 4278 S SG  . CYS A 1 561 ? 25.998  2.664   -4.274  1.00 84.06 561 A 1 
ATOM 4279 N N   . HIS A 1 562 ? 25.426  -0.166  -1.649  1.00 93.28 562 A 1 
ATOM 4280 C CA  . HIS A 1 562 ? 26.502  -1.009  -1.157  1.00 93.90 562 A 1 
ATOM 4281 C C   . HIS A 1 562 ? 27.799  -0.759  -1.947  1.00 93.76 562 A 1 
ATOM 4282 O O   . HIS A 1 562 ? 27.772  -0.580  -3.170  1.00 92.75 562 A 1 
ATOM 4283 C CB  . HIS A 1 562 ? 26.070  -2.475  -1.207  1.00 93.89 562 A 1 
ATOM 4284 C CG  . HIS A 1 562 ? 27.038  -3.379  -0.491  1.00 93.81 562 A 1 
ATOM 4285 N ND1 . HIS A 1 562 ? 28.049  -4.102  -1.073  1.00 80.78 562 A 1 
ATOM 4286 C CD2 . HIS A 1 562 ? 27.103  -3.600  0.856   1.00 83.81 562 A 1 
ATOM 4287 C CE1 . HIS A 1 562 ? 28.711  -4.750  -0.099  1.00 86.89 562 A 1 
ATOM 4288 N NE2 . HIS A 1 562 ? 28.168  -4.469  1.092   1.00 88.84 562 A 1 
ATOM 4289 N N   . ARG A 1 563 ? 28.955  -0.781  -1.271  1.00 94.49 563 A 1 
ATOM 4290 C CA  . ARG A 1 563 ? 30.257  -0.465  -1.883  1.00 94.74 563 A 1 
ATOM 4291 C C   . ARG A 1 563 ? 30.559  -1.312  -3.124  1.00 94.89 563 A 1 
ATOM 4292 O O   . ARG A 1 563 ? 31.094  -0.780  -4.092  1.00 93.46 563 A 1 
ATOM 4293 C CB  . ARG A 1 563 ? 31.356  -0.633  -0.824  1.00 94.02 563 A 1 
ATOM 4294 C CG  . ARG A 1 563 ? 32.729  -0.145  -1.326  1.00 91.38 563 A 1 
ATOM 4295 C CD  . ARG A 1 563 ? 33.833  -0.355  -0.290  1.00 90.15 563 A 1 
ATOM 4296 N NE  . ARG A 1 563 ? 33.570  0.370   0.957   1.00 84.96 563 A 1 
ATOM 4297 C CZ  . ARG A 1 563 ? 33.954  1.566   1.318   1.00 83.22 563 A 1 
ATOM 4298 N NH1 . ARG A 1 563 ? 34.746  2.296   0.588   1.00 71.34 563 A 1 
ATOM 4299 N NH2 . ARG A 1 563 ? 33.527  2.048   2.448   1.00 73.96 563 A 1 
ATOM 4300 N N   . SER A 1 564 ? 30.181  -2.583  -3.128  1.00 93.84 564 A 1 
ATOM 4301 C CA  . SER A 1 564 ? 30.428  -3.498  -4.252  1.00 93.10 564 A 1 
ATOM 4302 C C   . SER A 1 564 ? 29.678  -3.134  -5.539  1.00 93.13 564 A 1 
ATOM 4303 O O   . SER A 1 564 ? 30.164  -3.431  -6.628  1.00 91.40 564 A 1 
ATOM 4304 C CB  . SER A 1 564 ? 30.061  -4.930  -3.847  1.00 92.45 564 A 1 
ATOM 4305 O OG  . SER A 1 564 ? 28.688  -5.020  -3.523  1.00 88.01 564 A 1 
ATOM 4306 N N   . SER A 1 565 ? 28.523  -2.492  -5.444  1.00 92.24 565 A 1 
ATOM 4307 C CA  . SER A 1 565 ? 27.704  -2.098  -6.598  1.00 91.17 565 A 1 
ATOM 4308 C C   . SER A 1 565 ? 27.881  -0.631  -6.994  1.00 91.95 565 A 1 
ATOM 4309 O O   . SER A 1 565 ? 27.460  -0.236  -8.083  1.00 89.94 565 A 1 
ATOM 4310 C CB  . SER A 1 565 ? 26.228  -2.429  -6.342  1.00 88.73 565 A 1 
ATOM 4311 O OG  . SER A 1 565 ? 25.748  -1.751  -5.202  1.00 78.56 565 A 1 
ATOM 4312 N N   . ALA A 1 566 ? 28.562  0.166   -6.165  1.00 92.49 566 A 1 
ATOM 4313 C CA  . ALA A 1 566 ? 28.665  1.613   -6.331  1.00 93.17 566 A 1 
ATOM 4314 C C   . ALA A 1 566 ? 29.293  2.037   -7.667  1.00 93.41 566 A 1 
ATOM 4315 O O   . ALA A 1 566 ? 28.784  2.944   -8.327  1.00 92.01 566 A 1 
ATOM 4316 C CB  . ALA A 1 566 ? 29.463  2.169   -5.146  1.00 93.17 566 A 1 
ATOM 4317 N N   . GLU A 1 567 ? 30.370  1.368   -8.106  1.00 94.12 567 A 1 
ATOM 4318 C CA  . GLU A 1 567 ? 31.048  1.710   -9.364  1.00 93.78 567 A 1 
ATOM 4319 C C   . GLU A 1 567 ? 30.183  1.379   -10.587 1.00 93.17 567 A 1 
ATOM 4320 O O   . GLU A 1 567 ? 30.013  2.221   -11.474 1.00 91.61 567 A 1 
ATOM 4321 C CB  . GLU A 1 567 ? 32.406  0.999   -9.427  1.00 93.30 567 A 1 
ATOM 4322 C CG  . GLU A 1 567 ? 33.256  1.527   -10.598 1.00 83.39 567 A 1 
ATOM 4323 C CD  . GLU A 1 567 ? 34.633  0.858   -10.719 1.00 80.09 567 A 1 
ATOM 4324 O OE1 . GLU A 1 567 ? 35.214  0.975   -11.827 1.00 71.69 567 A 1 
ATOM 4325 O OE2 . GLU A 1 567 ? 35.098  0.254   -9.729  1.00 72.51 567 A 1 
ATOM 4326 N N   . LYS A 1 568 ? 29.588  0.181   -10.617 1.00 92.98 568 A 1 
ATOM 4327 C CA  . LYS A 1 568 ? 28.693  -0.255  -11.706 1.00 91.82 568 A 1 
ATOM 4328 C C   . LYS A 1 568 ? 27.496  0.691   -11.831 1.00 91.74 568 A 1 
ATOM 4329 O O   . LYS A 1 568 ? 27.235  1.207   -12.914 1.00 90.13 568 A 1 
ATOM 4330 C CB  . LYS A 1 568 ? 28.259  -1.718  -11.466 1.00 90.62 568 A 1 
ATOM 4331 C CG  . LYS A 1 568 ? 27.398  -2.302  -12.605 1.00 83.07 568 A 1 
ATOM 4332 C CD  . LYS A 1 568 ? 26.908  -3.730  -12.274 1.00 78.88 568 A 1 
ATOM 4333 C CE  . LYS A 1 568 ? 25.962  -4.284  -13.350 1.00 69.66 568 A 1 
ATOM 4334 N NZ  . LYS A 1 568 ? 25.315  -5.574  -12.954 1.00 61.84 568 A 1 
ATOM 4335 N N   . ARG A 1 569 ? 26.827  0.972   -10.719 1.00 90.71 569 A 1 
ATOM 4336 C CA  . ARG A 1 569 ? 25.637  1.834   -10.683 1.00 89.96 569 A 1 
ATOM 4337 C C   . ARG A 1 569 ? 25.974  3.291   -10.996 1.00 91.03 569 A 1 
ATOM 4338 O O   . ARG A 1 569 ? 25.269  3.931   -11.767 1.00 89.82 569 A 1 
ATOM 4339 C CB  . ARG A 1 569 ? 24.956  1.652   -9.318  1.00 88.27 569 A 1 
ATOM 4340 C CG  . ARG A 1 569 ? 23.538  2.244   -9.287  1.00 80.56 569 A 1 
ATOM 4341 C CD  . ARG A 1 569 ? 22.818  1.802   -8.003  1.00 76.52 569 A 1 
ATOM 4342 N NE  . ARG A 1 569 ? 21.428  2.301   -7.948  1.00 69.02 569 A 1 
ATOM 4343 C CZ  . ARG A 1 569 ? 20.361  1.649   -7.503  1.00 64.01 569 A 1 
ATOM 4344 N NH1 . ARG A 1 569 ? 20.422  0.428   -7.045  1.00 58.82 569 A 1 
ATOM 4345 N NH2 . ARG A 1 569 ? 19.192  2.222   -7.507  1.00 56.51 569 A 1 
ATOM 4346 N N   . GLY A 1 570 ? 27.085  3.795   -10.462 1.00 91.95 570 A 1 
ATOM 4347 C CA  . GLY A 1 570 ? 27.577  5.138   -10.772 1.00 91.86 570 A 1 
ATOM 4348 C C   . GLY A 1 570 ? 27.864  5.317   -12.262 1.00 92.41 570 A 1 
ATOM 4349 O O   . GLY A 1 570 ? 27.441  6.315   -12.845 1.00 91.55 570 A 1 
ATOM 4350 N N   . ARG A 1 571 ? 28.513  4.332   -12.909 1.00 93.63 571 A 1 
ATOM 4351 C CA  . ARG A 1 571 ? 28.771  4.361   -14.361 1.00 93.55 571 A 1 
ATOM 4352 C C   . ARG A 1 571 ? 27.475  4.381   -15.174 1.00 93.21 571 A 1 
ATOM 4353 O O   . ARG A 1 571 ? 27.330  5.246   -16.030 1.00 91.63 571 A 1 
ATOM 4354 C CB  . ARG A 1 571 ? 29.687  3.192   -14.754 1.00 93.09 571 A 1 
ATOM 4355 C CG  . ARG A 1 571 ? 30.032  3.242   -16.252 1.00 84.77 571 A 1 
ATOM 4356 C CD  . ARG A 1 571 ? 31.047  2.167   -16.665 1.00 81.18 571 A 1 
ATOM 4357 N NE  . ARG A 1 571 ? 32.399  2.455   -16.143 1.00 71.14 571 A 1 
ATOM 4358 C CZ  . ARG A 1 571 ? 33.415  1.612   -16.072 1.00 63.56 571 A 1 
ATOM 4359 N NH1 . ARG A 1 571 ? 33.337  0.405   -16.543 1.00 54.17 571 A 1 
ATOM 4360 N NH2 . ARG A 1 571 ? 34.532  1.979   -15.503 1.00 54.13 571 A 1 
ATOM 4361 N N   . GLN A 1 572 ? 26.527  3.498   -14.863 1.00 91.70 572 A 1 
ATOM 4362 C CA  . GLN A 1 572 ? 25.238  3.429   -15.562 1.00 90.41 572 A 1 
ATOM 4363 C C   . GLN A 1 572 ? 24.462  4.755   -15.497 1.00 90.63 572 A 1 
ATOM 4364 O O   . GLN A 1 572 ? 23.914  5.207   -16.501 1.00 89.24 572 A 1 
ATOM 4365 C CB  . GLN A 1 572 ? 24.390  2.309   -14.943 1.00 89.05 572 A 1 
ATOM 4366 C CG  . GLN A 1 572 ? 24.875  0.905   -15.334 1.00 83.94 572 A 1 
ATOM 4367 C CD  . GLN A 1 572 ? 24.105  -0.197  -14.611 1.00 82.12 572 A 1 
ATOM 4368 O OE1 . GLN A 1 572 ? 23.773  -0.113  -13.435 1.00 76.24 572 A 1 
ATOM 4369 N NE2 . GLN A 1 572 ? 23.802  -1.288  -15.275 1.00 73.62 572 A 1 
ATOM 4370 N N   . ILE A 1 573 ? 24.443  5.406   -14.334 1.00 90.06 573 A 1 
ATOM 4371 C CA  . ILE A 1 573 ? 23.759  6.698   -14.180 1.00 89.80 573 A 1 
ATOM 4372 C C   . ILE A 1 573 ? 24.456  7.787   -14.999 1.00 90.68 573 A 1 
ATOM 4373 O O   . ILE A 1 573 ? 23.792  8.574   -15.674 1.00 90.04 573 A 1 
ATOM 4374 C CB  . ILE A 1 573 ? 23.647  7.066   -12.682 1.00 88.67 573 A 1 
ATOM 4375 C CG1 . ILE A 1 573 ? 22.645  6.104   -12.000 1.00 85.85 573 A 1 
ATOM 4376 C CG2 . ILE A 1 573 ? 23.193  8.525   -12.492 1.00 84.83 573 A 1 
ATOM 4377 C CD1 . ILE A 1 573 ? 22.600  6.226   -10.474 1.00 76.70 573 A 1 
ATOM 4378 N N   . VAL A 1 574 ? 25.787  7.820   -14.982 1.00 91.72 574 A 1 
ATOM 4379 C CA  . VAL A 1 574 ? 26.575  8.806   -15.739 1.00 92.59 574 A 1 
ATOM 4380 C C   . VAL A 1 574 ? 26.399  8.623   -17.255 1.00 92.48 574 A 1 
ATOM 4381 O O   . VAL A 1 574 ? 26.252  9.619   -17.968 1.00 91.12 574 A 1 
ATOM 4382 C CB  . VAL A 1 574 ? 28.042  8.721   -15.288 1.00 92.37 574 A 1 
ATOM 4383 C CG1 . VAL A 1 574 ? 28.988  9.502   -16.183 1.00 86.45 574 A 1 
ATOM 4384 C CG2 . VAL A 1 574 ? 28.209  9.307   -13.883 1.00 85.95 574 A 1 
ATOM 4385 N N   . GLU A 1 575 ? 26.353  7.383   -17.747 1.00 92.32 575 A 1 
ATOM 4386 C CA  . GLU A 1 575 ? 26.072  7.062   -19.153 1.00 91.48 575 A 1 
ATOM 4387 C C   . GLU A 1 575 ? 24.661  7.506   -19.560 1.00 90.55 575 A 1 
ATOM 4388 O O   . GLU A 1 575 ? 24.501  8.213   -20.557 1.00 88.41 575 A 1 
ATOM 4389 C CB  . GLU A 1 575 ? 26.271  5.553   -19.397 1.00 91.26 575 A 1 
ATOM 4390 C CG  . GLU A 1 575 ? 27.765  5.174   -19.432 1.00 84.60 575 A 1 
ATOM 4391 C CD  . GLU A 1 575 ? 28.052  3.661   -19.467 1.00 82.71 575 A 1 
ATOM 4392 O OE1 . GLU A 1 575 ? 29.263  3.315   -19.504 1.00 73.68 575 A 1 
ATOM 4393 O OE2 . GLU A 1 575 ? 27.102  2.854   -19.387 1.00 75.15 575 A 1 
ATOM 4394 N N   . LYS A 1 576 ? 23.645  7.211   -18.753 1.00 91.05 576 A 1 
ATOM 4395 C CA  . LYS A 1 576 ? 22.270  7.666   -19.025 1.00 89.33 576 A 1 
ATOM 4396 C C   . LYS A 1 576 ? 22.138  9.187   -19.006 1.00 89.83 576 A 1 
ATOM 4397 O O   . LYS A 1 576 ? 21.484  9.765   -19.876 1.00 87.75 576 A 1 
ATOM 4398 C CB  . LYS A 1 576 ? 21.286  7.033   -18.033 1.00 87.45 576 A 1 
ATOM 4399 C CG  . LYS A 1 576 ? 21.014  5.561   -18.375 1.00 79.79 576 A 1 
ATOM 4400 C CD  . LYS A 1 576 ? 19.840  5.011   -17.561 1.00 75.71 576 A 1 
ATOM 4401 C CE  . LYS A 1 576 ? 19.521  3.596   -18.053 1.00 68.56 576 A 1 
ATOM 4402 N NZ  . LYS A 1 576 ? 18.166  3.147   -17.651 1.00 62.23 576 A 1 
ATOM 4403 N N   . LEU A 1 577 ? 22.779  9.855   -18.055 1.00 88.37 577 A 1 
ATOM 4404 C CA  . LEU A 1 577 ? 22.770  11.319  -17.996 1.00 88.10 577 A 1 
ATOM 4405 C C   . LEU A 1 577 ? 23.404  11.949  -19.236 1.00 88.53 577 A 1 
ATOM 4406 O O   . LEU A 1 577 ? 22.945  12.999  -19.687 1.00 87.28 577 A 1 
ATOM 4407 C CB  . LEU A 1 577 ? 23.497  11.792  -16.730 1.00 88.17 577 A 1 
ATOM 4408 C CG  . LEU A 1 577 ? 22.673  11.649  -15.442 1.00 86.73 577 A 1 
ATOM 4409 C CD1 . LEU A 1 577 ? 23.576  11.895  -14.234 1.00 83.14 577 A 1 
ATOM 4410 C CD2 . LEU A 1 577 ? 21.527  12.666  -15.392 1.00 83.40 577 A 1 
ATOM 4411 N N   . LYS A 1 578 ? 24.421  11.312  -19.816 1.00 90.11 578 A 1 
ATOM 4412 C CA  . LYS A 1 578 ? 25.050  11.777  -21.064 1.00 89.69 578 A 1 
ATOM 4413 C C   . LYS A 1 578 ? 24.073  11.798  -22.235 1.00 89.10 578 A 1 
ATOM 4414 O O   . LYS A 1 578 ? 24.149  12.715  -23.053 1.00 86.60 578 A 1 
ATOM 4415 C CB  . LYS A 1 578 ? 26.246  10.866  -21.345 1.00 89.18 578 A 1 
ATOM 4416 C CG  . LYS A 1 578 ? 26.986  11.152  -22.652 1.00 86.40 578 A 1 
ATOM 4417 C CD  . LYS A 1 578 ? 28.013  10.038  -22.801 1.00 83.91 578 A 1 
ATOM 4418 C CE  . LYS A 1 578 ? 28.799  10.080  -24.095 1.00 76.31 578 A 1 
ATOM 4419 N NZ  . LYS A 1 578 ? 29.738  8.932   -24.078 1.00 71.46 578 A 1 
ATOM 4420 N N   . ASP A 1 579 ? 23.161  10.826  -22.301 1.00 89.04 579 A 1 
ATOM 4421 C CA  . ASP A 1 579 ? 22.171  10.736  -23.376 1.00 87.60 579 A 1 
ATOM 4422 C C   . ASP A 1 579 ? 20.965  11.656  -23.140 1.00 87.00 579 A 1 
ATOM 4423 O O   . ASP A 1 579 ? 20.359  12.155  -24.092 1.00 83.93 579 A 1 
ATOM 4424 C CB  . ASP A 1 579 ? 21.752  9.269   -23.541 1.00 86.54 579 A 1 
ATOM 4425 C CG  . ASP A 1 579 ? 22.902  8.378   -24.041 1.00 83.25 579 A 1 
ATOM 4426 O OD1 . ASP A 1 579 ? 23.834  8.915   -24.695 1.00 78.71 579 A 1 
ATOM 4427 O OD2 . ASP A 1 579 ? 22.823  7.161   -23.797 1.00 78.91 579 A 1 
ATOM 4428 N N   . LEU A 1 580 ? 20.645  11.924  -21.879 1.00 85.85 580 A 1 
ATOM 4429 C CA  . LEU A 1 580 ? 19.491  12.745  -21.498 1.00 83.57 580 A 1 
ATOM 4430 C C   . LEU A 1 580 ? 19.784  14.252  -21.468 1.00 84.10 580 A 1 
ATOM 4431 O O   . LEU A 1 580 ? 18.881  15.060  -21.711 1.00 82.06 580 A 1 
ATOM 4432 C CB  . LEU A 1 580 ? 18.994  12.265  -20.129 1.00 82.41 580 A 1 
ATOM 4433 C CG  . LEU A 1 580 ? 18.385  10.850  -20.140 1.00 78.67 580 A 1 
ATOM 4434 C CD1 . LEU A 1 580 ? 18.156  10.403  -18.701 1.00 74.36 580 A 1 
ATOM 4435 C CD2 . LEU A 1 580 ? 17.049  10.798  -20.883 1.00 74.48 580 A 1 
ATOM 4436 N N   . ILE A 1 581 ? 21.020  14.642  -21.162 1.00 84.70 581 A 1 
ATOM 4437 C CA  . ILE A 1 581 ? 21.413  16.053  -21.105 1.00 84.81 581 A 1 
ATOM 4438 C C   . ILE A 1 581 ? 21.711  16.554  -22.526 1.00 85.32 581 A 1 
ATOM 4439 O O   . ILE A 1 581 ? 22.579  16.006  -23.213 1.00 83.69 581 A 1 
ATOM 4440 C CB  . ILE A 1 581 ? 22.594  16.271  -20.133 1.00 84.45 581 A 1 
ATOM 4441 C CG1 . ILE A 1 581 ? 22.161  15.939  -18.686 1.00 81.07 581 A 1 
ATOM 4442 C CG2 . ILE A 1 581 ? 23.095  17.729  -20.197 1.00 80.39 581 A 1 
ATOM 4443 C CD1 . ILE A 1 581 ? 23.326  15.874  -17.692 1.00 74.72 581 A 1 
ATOM 4444 N N   . PRO A 1 582 ? 21.049  17.619  -22.982 1.00 84.88 582 A 1 
ATOM 4445 C CA  . PRO A 1 582 ? 21.279  18.163  -24.312 1.00 83.65 582 A 1 
ATOM 4446 C C   . PRO A 1 582 ? 22.697  18.730  -24.448 1.00 84.46 582 A 1 
ATOM 4447 O O   . PRO A 1 582 ? 23.300  19.243  -23.502 1.00 82.65 582 A 1 
ATOM 4448 C CB  . PRO A 1 582 ? 20.198  19.223  -24.517 1.00 81.51 582 A 1 
ATOM 4449 C CG  . PRO A 1 582 ? 19.880  19.686  -23.099 1.00 78.83 582 A 1 
ATOM 4450 C CD  . PRO A 1 582 ? 20.051  18.413  -22.278 1.00 82.50 582 A 1 
ATOM 4451 N N   . ARG A 1 583 ? 23.238  18.676  -25.664 1.00 83.16 583 A 1 
ATOM 4452 C CA  . ARG A 1 583 ? 24.562  19.237  -25.967 1.00 83.00 583 A 1 
ATOM 4453 C C   . ARG A 1 583 ? 24.541  20.763  -25.859 1.00 82.70 583 A 1 
ATOM 4454 O O   . ARG A 1 583 ? 23.689  21.423  -26.450 1.00 78.32 583 A 1 
ATOM 4455 C CB  . ARG A 1 583 ? 25.049  18.787  -27.350 1.00 81.95 583 A 1 
ATOM 4456 C CG  . ARG A 1 583 ? 25.292  17.273  -27.414 1.00 76.99 583 A 1 
ATOM 4457 C CD  . ARG A 1 583 ? 25.868  16.879  -28.776 1.00 76.78 583 A 1 
ATOM 4458 N NE  . ARG A 1 583 ? 26.065  15.426  -28.867 1.00 69.94 583 A 1 
ATOM 4459 C CZ  . ARG A 1 583 ? 26.574  14.760  -29.888 1.00 64.98 583 A 1 
ATOM 4460 N NH1 . ARG A 1 583 ? 26.995  15.368  -30.963 1.00 59.97 583 A 1 
ATOM 4461 N NH2 . ARG A 1 583 ? 26.662  13.460  -29.838 1.00 56.21 583 A 1 
ATOM 4462 N N   . HIS A 1 584 ? 25.534  21.297  -25.175 1.00 81.44 584 A 1 
ATOM 4463 C CA  . HIS A 1 584 ? 25.757  22.738  -25.036 1.00 81.02 584 A 1 
ATOM 4464 C C   . HIS A 1 584 ? 26.946  23.194  -25.895 1.00 81.70 584 A 1 
ATOM 4465 O O   . HIS A 1 584 ? 27.648  22.384  -26.508 1.00 77.51 584 A 1 
ATOM 4466 C CB  . HIS A 1 584 ? 25.935  23.075  -23.550 1.00 79.15 584 A 1 
ATOM 4467 C CG  . HIS A 1 584 ? 24.669  22.928  -22.741 1.00 77.20 584 A 1 
ATOM 4468 N ND1 . HIS A 1 584 ? 23.965  21.772  -22.506 1.00 66.92 584 A 1 
ATOM 4469 C CD2 . HIS A 1 584 ? 24.009  23.939  -22.102 1.00 67.87 584 A 1 
ATOM 4470 C CE1 . HIS A 1 584 ? 22.903  22.077  -21.752 1.00 67.74 584 A 1 
ATOM 4471 N NE2 . HIS A 1 584 ? 22.892  23.382  -21.474 1.00 69.14 584 A 1 
ATOM 4472 N N   . GLN A 1 585 ? 27.200  24.501  -25.952 1.00 74.46 585 A 1 
ATOM 4473 C CA  . GLN A 1 585 ? 28.314  25.063  -26.737 1.00 73.45 585 A 1 
ATOM 4474 C C   . GLN A 1 585 ? 29.704  24.738  -26.159 1.00 74.77 585 A 1 
ATOM 4475 O O   . GLN A 1 585 ? 30.718  24.955  -26.823 1.00 69.51 585 A 1 
ATOM 4476 C CB  . GLN A 1 585 ? 28.133  26.580  -26.888 1.00 69.98 585 A 1 
ATOM 4477 C CG  . GLN A 1 585 ? 26.856  26.936  -27.667 1.00 64.47 585 A 1 
ATOM 4478 C CD  . GLN A 1 585 ? 26.719  28.437  -27.926 1.00 59.10 585 A 1 
ATOM 4479 O OE1 . GLN A 1 585 ? 27.606  29.240  -27.715 1.00 54.63 585 A 1 
ATOM 4480 N NE2 . GLN A 1 585 ? 25.590  28.882  -28.428 1.00 51.01 585 A 1 
ATOM 4481 N N   . PHE A 1 586 ? 29.761  24.195  -24.954 1.00 78.87 586 A 1 
ATOM 4482 C CA  . PHE A 1 586 ? 30.973  23.778  -24.257 1.00 77.97 586 A 1 
ATOM 4483 C C   . PHE A 1 586 ? 30.887  22.294  -23.868 1.00 79.66 586 A 1 
ATOM 4484 O O   . PHE A 1 586 ? 29.819  21.680  -23.923 1.00 78.58 586 A 1 
ATOM 4485 C CB  . PHE A 1 586 ? 31.208  24.704  -23.053 1.00 75.27 586 A 1 
ATOM 4486 C CG  . PHE A 1 586 ? 30.044  24.791  -22.084 1.00 72.43 586 A 1 
ATOM 4487 C CD1 . PHE A 1 586 ? 29.031  25.750  -22.282 1.00 69.00 586 A 1 
ATOM 4488 C CD2 . PHE A 1 586 ? 29.968  23.910  -20.995 1.00 68.35 586 A 1 
ATOM 4489 C CE1 . PHE A 1 586 ? 27.949  25.821  -21.394 1.00 64.32 586 A 1 
ATOM 4490 C CE2 . PHE A 1 586 ? 28.883  23.981  -20.107 1.00 64.71 586 A 1 
ATOM 4491 C CZ  . PHE A 1 586 ? 27.872  24.936  -20.304 1.00 66.63 586 A 1 
ATOM 4492 N N   . LYS A 1 587 ? 32.023  21.683  -23.517 1.00 83.23 587 A 1 
ATOM 4493 C CA  . LYS A 1 587 ? 32.077  20.295  -23.041 1.00 84.01 587 A 1 
ATOM 4494 C C   . LYS A 1 587 ? 31.546  20.222  -21.611 1.00 84.34 587 A 1 
ATOM 4495 O O   . LYS A 1 587 ? 31.971  21.018  -20.785 1.00 80.69 587 A 1 
ATOM 4496 C CB  . LYS A 1 587 ? 33.506  19.750  -23.097 1.00 81.87 587 A 1 
ATOM 4497 C CG  . LYS A 1 587 ? 34.035  19.589  -24.532 1.00 74.61 587 A 1 
ATOM 4498 C CD  . LYS A 1 587 ? 35.436  18.969  -24.497 1.00 73.47 587 A 1 
ATOM 4499 C CE  . LYS A 1 587 ? 35.991  18.778  -25.907 1.00 63.80 587 A 1 
ATOM 4500 N NZ  . LYS A 1 587 ? 37.343  18.169  -25.866 1.00 57.85 587 A 1 
ATOM 4501 N N   . ILE A 1 588 ? 30.697  19.233  -21.316 1.00 86.00 588 A 1 
ATOM 4502 C CA  . ILE A 1 588 ? 30.133  19.034  -19.975 1.00 86.89 588 A 1 
ATOM 4503 C C   . ILE A 1 588 ? 30.686  17.726  -19.407 1.00 89.00 588 A 1 
ATOM 4504 O O   . ILE A 1 588 ? 30.320  16.658  -19.910 1.00 88.33 588 A 1 
ATOM 4505 C CB  . ILE A 1 588 ? 28.587  19.028  -20.016 1.00 85.15 588 A 1 
ATOM 4506 C CG1 . ILE A 1 588 ? 28.027  20.332  -20.625 1.00 80.69 588 A 1 
ATOM 4507 C CG2 . ILE A 1 588 ? 28.032  18.813  -18.596 1.00 80.55 588 A 1 
ATOM 4508 C CD1 . ILE A 1 588 ? 26.555  20.212  -21.011 1.00 74.85 588 A 1 
ATOM 4509 N N   . PRO A 1 589 ? 31.570  17.754  -18.402 1.00 90.33 589 A 1 
ATOM 4510 C CA  . PRO A 1 589 ? 31.941  16.560  -17.661 1.00 90.34 589 A 1 
ATOM 4511 C C   . PRO A 1 589 ? 30.798  16.140  -16.727 1.00 91.01 589 A 1 
ATOM 4512 O O   . PRO A 1 589 ? 30.252  16.959  -15.990 1.00 89.69 589 A 1 
ATOM 4513 C CB  . PRO A 1 589 ? 33.214  16.937  -16.900 1.00 89.03 589 A 1 
ATOM 4514 C CG  . PRO A 1 589 ? 33.055  18.439  -16.664 1.00 85.16 589 A 1 
ATOM 4515 C CD  . PRO A 1 589 ? 32.264  18.918  -17.881 1.00 88.92 589 A 1 
ATOM 4516 N N   . ILE A 1 590 ? 30.465  14.843  -16.748 1.00 91.88 590 A 1 
ATOM 4517 C CA  . ILE A 1 590 ? 29.530  14.199  -15.826 1.00 92.67 590 A 1 
ATOM 4518 C C   . ILE A 1 590 ? 30.320  13.152  -15.054 1.00 93.72 590 A 1 
ATOM 4519 O O   . ILE A 1 590 ? 31.048  12.355  -15.650 1.00 92.85 590 A 1 
ATOM 4520 C CB  . ILE A 1 590 ? 28.330  13.567  -16.560 1.00 91.61 590 A 1 
ATOM 4521 C CG1 . ILE A 1 590 ? 27.648  14.560  -17.524 1.00 87.60 590 A 1 
ATOM 4522 C CG2 . ILE A 1 590 ? 27.313  13.047  -15.523 1.00 87.24 590 A 1 
ATOM 4523 C CD1 . ILE A 1 590 ? 26.542  13.914  -18.361 1.00 81.59 590 A 1 
ATOM 4524 N N   . GLN A 1 591 ? 30.205  13.148  -13.739 1.00 93.87 591 A 1 
ATOM 4525 C CA  . GLN A 1 591 ? 31.026  12.325  -12.865 1.00 94.28 591 A 1 
ATOM 4526 C C   . GLN A 1 591 ? 30.190  11.703  -11.751 1.00 94.42 591 A 1 
ATOM 4527 O O   . GLN A 1 591 ? 29.290  12.344  -11.223 1.00 93.17 591 A 1 
ATOM 4528 C CB  . GLN A 1 591 ? 32.151  13.179  -12.269 1.00 93.11 591 A 1 
ATOM 4529 C CG  . GLN A 1 591 ? 33.079  13.765  -13.339 1.00 89.19 591 A 1 
ATOM 4530 C CD  . GLN A 1 591 ? 34.089  14.747  -12.759 1.00 90.36 591 A 1 
ATOM 4531 O OE1 . GLN A 1 591 ? 33.934  15.349  -11.722 1.00 81.04 591 A 1 
ATOM 4532 N NE2 . GLN A 1 591 ? 35.191  14.967  -13.416 1.00 79.75 591 A 1 
ATOM 4533 N N   . ALA A 1 592 ? 30.527  10.474  -11.369 1.00 94.32 592 A 1 
ATOM 4534 C CA  . ALA A 1 592 ? 30.089  9.884   -10.115 1.00 94.48 592 A 1 
ATOM 4535 C C   . ALA A 1 592 ? 31.279  9.833   -9.155  1.00 95.06 592 A 1 
ATOM 4536 O O   . ALA A 1 592 ? 32.379  9.440   -9.552  1.00 93.82 592 A 1 
ATOM 4537 C CB  . ALA A 1 592 ? 29.478  8.506   -10.377 1.00 93.80 592 A 1 
ATOM 4538 N N   . ALA A 1 593 ? 31.070  10.215  -7.900  1.00 95.45 593 A 1 
ATOM 4539 C CA  . ALA A 1 593 ? 32.109  10.267  -6.881  1.00 95.26 593 A 1 
ATOM 4540 C C   . ALA A 1 593 ? 31.646  9.664   -5.550  1.00 95.04 593 A 1 
ATOM 4541 O O   . ALA A 1 593 ? 30.490  9.798   -5.157  1.00 93.25 593 A 1 
ATOM 4542 C CB  . ALA A 1 593 ? 32.574  11.720  -6.719  1.00 94.31 593 A 1 
ATOM 4543 N N   . ILE A 1 594 ? 32.577  9.032   -4.840  1.00 93.93 594 A 1 
ATOM 4544 C CA  . ILE A 1 594 ? 32.416  8.599   -3.448  1.00 93.23 594 A 1 
ATOM 4545 C C   . ILE A 1 594 ? 33.365  9.454   -2.603  1.00 92.56 594 A 1 
ATOM 4546 O O   . ILE A 1 594 ? 34.589  9.313   -2.700  1.00 88.71 594 A 1 
ATOM 4547 C CB  . ILE A 1 594 ? 32.689  7.087   -3.283  1.00 92.44 594 A 1 
ATOM 4548 C CG1 . ILE A 1 594 ? 31.705  6.244   -4.124  1.00 88.52 594 A 1 
ATOM 4549 C CG2 . ILE A 1 594 ? 32.581  6.697   -1.793  1.00 87.17 594 A 1 
ATOM 4550 C CD1 . ILE A 1 594 ? 32.086  4.760   -4.208  1.00 83.59 594 A 1 
ATOM 4551 N N   . GLY A 1 595 ? 32.803  10.358  -1.809  1.00 89.83 595 A 1 
ATOM 4552 C CA  . GLY A 1 595 ? 33.587  11.410  -1.166  1.00 87.30 595 A 1 
ATOM 4553 C C   . GLY A 1 595 ? 34.346  12.228  -2.220  1.00 87.52 595 A 1 
ATOM 4554 O O   . GLY A 1 595 ? 33.745  12.772  -3.136  1.00 80.56 595 A 1 
ATOM 4555 N N   . GLY A 1 596 ? 35.683  12.263  -2.118  1.00 87.95 596 A 1 
ATOM 4556 C CA  . GLY A 1 596 ? 36.541  12.947  -3.100  1.00 88.24 596 A 1 
ATOM 4557 C C   . GLY A 1 596 ? 37.010  12.079  -4.278  1.00 90.94 596 A 1 
ATOM 4558 O O   . GLY A 1 596 ? 37.668  12.580  -5.181  1.00 87.55 596 A 1 
ATOM 4559 N N   . LYS A 1 597 ? 36.724  10.761  -4.291  1.00 92.30 597 A 1 
ATOM 4560 C CA  . LYS A 1 597 ? 37.204  9.829   -5.322  1.00 93.79 597 A 1 
ATOM 4561 C C   . LYS A 1 597 ? 36.188  9.699   -6.454  1.00 94.92 597 A 1 
ATOM 4562 O O   . LYS A 1 597 ? 35.102  9.176   -6.244  1.00 92.66 597 A 1 
ATOM 4563 C CB  . LYS A 1 597 ? 37.541  8.472   -4.682  1.00 92.73 597 A 1 
ATOM 4564 C CG  . LYS A 1 597 ? 38.176  7.507   -5.698  1.00 84.83 597 A 1 
ATOM 4565 C CD  . LYS A 1 597 ? 38.472  6.140   -5.058  1.00 81.19 597 A 1 
ATOM 4566 C CE  . LYS A 1 597 ? 39.039  5.192   -6.120  1.00 71.16 597 A 1 
ATOM 4567 N NZ  . LYS A 1 597 ? 39.238  3.816   -5.593  1.00 62.22 597 A 1 
ATOM 4568 N N   . ILE A 1 598 ? 36.586  10.076  -7.663  1.00 94.34 598 A 1 
ATOM 4569 C CA  . ILE A 1 598 ? 35.783  9.871   -8.877  1.00 94.86 598 A 1 
ATOM 4570 C C   . ILE A 1 598 ? 35.844  8.391   -9.273  1.00 95.13 598 A 1 
ATOM 4571 O O   . ILE A 1 598 ? 36.929  7.852   -9.474  1.00 92.51 598 A 1 
ATOM 4572 C CB  . ILE A 1 598 ? 36.251  10.802  -10.018 1.00 93.91 598 A 1 
ATOM 4573 C CG1 . ILE A 1 598 ? 36.128  12.290  -9.597  1.00 90.15 598 A 1 
ATOM 4574 C CG2 . ILE A 1 598 ? 35.434  10.538  -11.296 1.00 89.65 598 A 1 
ATOM 4575 C CD1 . ILE A 1 598 ? 36.912  13.247  -10.501 1.00 79.56 598 A 1 
ATOM 4576 N N   . ILE A 1 599 ? 34.676  7.750   -9.386  1.00 94.98 599 A 1 
ATOM 4577 C CA  . ILE A 1 599 ? 34.517  6.332   -9.736  1.00 94.53 599 A 1 
ATOM 4578 C C   . ILE A 1 599 ? 34.076  6.129   -11.191 1.00 94.79 599 A 1 
ATOM 4579 O O   . ILE A 1 599 ? 34.374  5.099   -11.785 1.00 92.44 599 A 1 
ATOM 4580 C CB  . ILE A 1 599 ? 33.547  5.631   -8.759  1.00 93.54 599 A 1 
ATOM 4581 C CG1 . ILE A 1 599 ? 32.155  6.308   -8.706  1.00 89.67 599 A 1 
ATOM 4582 C CG2 . ILE A 1 599 ? 34.186  5.564   -7.357  1.00 87.36 599 A 1 
ATOM 4583 C CD1 . ILE A 1 599 ? 31.073  5.449   -8.045  1.00 86.24 599 A 1 
ATOM 4584 N N   . ALA A 1 600 ? 33.395  7.106   -11.778 1.00 94.37 600 A 1 
ATOM 4585 C CA  . ALA A 1 600 ? 32.999  7.093   -13.180 1.00 93.81 600 A 1 
ATOM 4586 C C   . ALA A 1 600 ? 33.006  8.514   -13.752 1.00 94.42 600 A 1 
ATOM 4587 O O   . ALA A 1 600 ? 32.718  9.484   -13.048 1.00 92.79 600 A 1 
ATOM 4588 C CB  . ALA A 1 600 ? 31.623  6.435   -13.314 1.00 92.18 600 A 1 
ATOM 4589 N N   . ARG A 1 601 ? 33.348  8.632   -15.046 1.00 94.56 601 A 1 
ATOM 4590 C CA  . ARG A 1 601 ? 33.365  9.916   -15.762 1.00 94.84 601 A 1 
ATOM 4591 C C   . ARG A 1 601 ? 32.935  9.710   -17.204 1.00 94.74 601 A 1 
ATOM 4592 O O   . ARG A 1 601 ? 33.507  8.889   -17.910 1.00 91.54 601 A 1 
ATOM 4593 C CB  . ARG A 1 601 ? 34.767  10.553  -15.657 1.00 92.90 601 A 1 
ATOM 4594 C CG  . ARG A 1 601 ? 34.908  11.845  -16.491 1.00 84.62 601 A 1 
ATOM 4595 C CD  . ARG A 1 601 ? 36.319  12.450  -16.418 1.00 84.49 601 A 1 
ATOM 4596 N NE  . ARG A 1 601 ? 36.532  13.328  -15.239 1.00 73.70 601 A 1 
ATOM 4597 C CZ  . ARG A 1 601 ? 37.646  13.977  -14.934 1.00 68.75 601 A 1 
ATOM 4598 N NH1 . ARG A 1 601 ? 38.743  13.825  -15.605 1.00 58.18 601 A 1 
ATOM 4599 N NH2 . ARG A 1 601 ? 37.686  14.827  -13.948 1.00 56.47 601 A 1 
ATOM 4600 N N   . GLU A 1 602 ? 32.016  10.542  -17.646 1.00 93.00 602 A 1 
ATOM 4601 C CA  . GLU A 1 602 ? 31.619  10.707  -19.040 1.00 92.43 602 A 1 
ATOM 4602 C C   . GLU A 1 602 ? 31.716  12.177  -19.444 1.00 92.97 602 A 1 
ATOM 4603 O O   . GLU A 1 602 ? 31.853  13.072  -18.609 1.00 90.14 602 A 1 
ATOM 4604 C CB  . GLU A 1 602 ? 30.207  10.144  -19.265 1.00 91.21 602 A 1 
ATOM 4605 C CG  . GLU A 1 602 ? 30.218  8.615   -19.485 1.00 84.66 602 A 1 
ATOM 4606 C CD  . GLU A 1 602 ? 30.990  8.224   -20.755 1.00 86.83 602 A 1 
ATOM 4607 O OE1 . GLU A 1 602 ? 31.502  7.095   -20.817 1.00 76.46 602 A 1 
ATOM 4608 O OE2 . GLU A 1 602 ? 31.086  9.066   -21.692 1.00 77.97 602 A 1 
ATOM 4609 N N   . THR A 1 603 ? 31.707  12.442  -20.741 1.00 92.08 603 A 1 
ATOM 4610 C CA  . THR A 1 603 ? 31.798  13.824  -21.227 1.00 91.45 603 A 1 
ATOM 4611 C C   . THR A 1 603 ? 30.885  14.024  -22.421 1.00 91.13 603 A 1 
ATOM 4612 O O   . THR A 1 603 ? 31.041  13.365  -23.449 1.00 88.21 603 A 1 
ATOM 4613 C CB  . THR A 1 603 ? 33.243  14.211  -21.574 1.00 89.68 603 A 1 
ATOM 4614 O OG1 . THR A 1 603 ? 34.070  14.052  -20.443 1.00 77.96 603 A 1 
ATOM 4615 C CG2 . THR A 1 603 ? 33.380  15.680  -21.990 1.00 77.04 603 A 1 
ATOM 4616 N N   . ILE A 1 604 ? 29.993  14.983  -22.309 1.00 89.11 604 A 1 
ATOM 4617 C CA  . ILE A 1 604 ? 29.165  15.436  -23.426 1.00 88.20 604 A 1 
ATOM 4618 C C   . ILE A 1 604 ? 30.019  16.350  -24.307 1.00 88.40 604 A 1 
ATOM 4619 O O   . ILE A 1 604 ? 30.588  17.349  -23.851 1.00 86.11 604 A 1 
ATOM 4620 C CB  . ILE A 1 604 ? 27.878  16.130  -22.931 1.00 87.50 604 A 1 
ATOM 4621 C CG1 . ILE A 1 604 ? 27.081  15.194  -21.994 1.00 83.71 604 A 1 
ATOM 4622 C CG2 . ILE A 1 604 ? 27.016  16.552  -24.134 1.00 83.25 604 A 1 
ATOM 4623 C CD1 . ILE A 1 604 ? 25.855  15.863  -21.368 1.00 77.85 604 A 1 
ATOM 4624 N N   . ALA A 1 605 ? 30.123  15.996  -25.584 1.00 86.99 605 A 1 
ATOM 4625 C CA  . ALA A 1 605 ? 30.841  16.810  -26.558 1.00 85.81 605 A 1 
ATOM 4626 C C   . ALA A 1 605 ? 30.121  18.149  -26.795 1.00 85.31 605 A 1 
ATOM 4627 O O   . ALA A 1 605 ? 28.891  18.201  -26.853 1.00 81.22 605 A 1 
ATOM 4628 C CB  . ALA A 1 605 ? 31.012  16.013  -27.855 1.00 84.42 605 A 1 
ATOM 4629 N N   . ALA A 1 606 ? 30.896  19.199  -26.989 1.00 81.09 606 A 1 
ATOM 4630 C CA  . ALA A 1 606 ? 30.351  20.515  -27.304 1.00 78.92 606 A 1 
ATOM 4631 C C   . ALA A 1 606 ? 29.531  20.485  -28.604 1.00 79.09 606 A 1 
ATOM 4632 O O   . ALA A 1 606 ? 29.947  19.895  -29.609 1.00 75.00 606 A 1 
ATOM 4633 C CB  . ALA A 1 606 ? 31.494  21.530  -27.386 1.00 75.99 606 A 1 
ATOM 4634 N N   . PHE A 1 607 ? 28.385  21.142  -28.589 1.00 73.08 607 A 1 
ATOM 4635 C CA  . PHE A 1 607 ? 27.550  21.310  -29.764 1.00 70.94 607 A 1 
ATOM 4636 C C   . PHE A 1 607 ? 28.229  22.276  -30.743 1.00 70.20 607 A 1 
ATOM 4637 O O   . PHE A 1 607 ? 28.391  23.468  -30.465 1.00 65.07 607 A 1 
ATOM 4638 C CB  . PHE A 1 607 ? 26.157  21.796  -29.344 1.00 67.19 607 A 1 
ATOM 4639 C CG  . PHE A 1 607 ? 25.198  21.921  -30.514 1.00 63.14 607 A 1 
ATOM 4640 C CD1 . PHE A 1 607 ? 24.897  23.188  -31.052 1.00 60.58 607 A 1 
ATOM 4641 C CD2 . PHE A 1 607 ? 24.623  20.770  -31.079 1.00 59.32 607 A 1 
ATOM 4642 C CE1 . PHE A 1 607 ? 24.021  23.299  -32.143 1.00 55.98 607 A 1 
ATOM 4643 C CE2 . PHE A 1 607 ? 23.750  20.881  -32.177 1.00 56.46 607 A 1 
ATOM 4644 C CZ  . PHE A 1 607 ? 23.444  22.146  -32.707 1.00 56.23 607 A 1 
ATOM 4645 N N   . ARG A 1 608 ? 28.625  21.768  -31.904 1.00 66.95 608 A 1 
ATOM 4646 C CA  . ARG A 1 608 ? 29.091  22.621  -33.002 1.00 65.62 608 A 1 
ATOM 4647 C C   . ARG A 1 608 ? 27.868  23.090  -33.784 1.00 65.16 608 A 1 
ATOM 4648 O O   . ARG A 1 608 ? 27.188  22.285  -34.407 1.00 59.68 608 A 1 
ATOM 4649 C CB  . ARG A 1 608 ? 30.109  21.891  -33.884 1.00 61.04 608 A 1 
ATOM 4650 C CG  . ARG A 1 608 ? 31.423  21.626  -33.124 1.00 55.17 608 A 1 
ATOM 4651 C CD  . ARG A 1 608 ? 32.465  21.013  -34.062 1.00 53.47 608 A 1 
ATOM 4652 N NE  . ARG A 1 608 ? 33.741  20.755  -33.365 1.00 47.12 608 A 1 
ATOM 4653 C CZ  . ARG A 1 608 ? 34.837  20.245  -33.905 1.00 42.56 608 A 1 
ATOM 4654 N NH1 . ARG A 1 608 ? 34.898  19.907  -35.159 1.00 40.25 608 A 1 
ATOM 4655 N NH2 . ARG A 1 608 ? 35.905  20.061  -33.184 1.00 38.75 608 A 1 
ATOM 4656 N N   . LYS A 1 609 ? 27.597  24.376  -33.729 1.00 61.23 609 A 1 
ATOM 4657 C CA  . LYS A 1 609 ? 26.498  24.998  -34.469 1.00 60.94 609 A 1 
ATOM 4658 C C   . LYS A 1 609 ? 26.720  24.772  -35.964 1.00 61.52 609 A 1 
ATOM 4659 O O   . LYS A 1 609 ? 27.699  25.273  -36.512 1.00 56.83 609 A 1 
ATOM 4660 C CB  . LYS A 1 609 ? 26.429  26.487  -34.094 1.00 56.04 609 A 1 
ATOM 4661 C CG  . LYS A 1 609 ? 25.125  27.158  -34.553 1.00 50.12 609 A 1 
ATOM 4662 C CD  . LYS A 1 609 ? 25.100  28.614  -34.076 1.00 47.78 609 A 1 
ATOM 4663 C CE  . LYS A 1 609 ? 23.770  29.282  -34.427 1.00 42.05 609 A 1 
ATOM 4664 N NZ  . LYS A 1 609 ? 23.737  30.687  -33.952 1.00 38.06 609 A 1 
ATOM 4665 N N   . ASP A 1 610 ? 25.821  24.036  -36.603 1.00 58.41 610 A 1 
ATOM 4666 C CA  . ASP A 1 610 ? 25.823  23.910  -38.056 1.00 59.30 610 A 1 
ATOM 4667 C C   . ASP A 1 610 ? 25.360  25.241  -38.657 1.00 59.77 610 A 1 
ATOM 4668 O O   . ASP A 1 610 ? 24.213  25.659  -38.507 1.00 56.80 610 A 1 
ATOM 4669 C CB  . ASP A 1 610 ? 24.984  22.705  -38.492 1.00 55.65 610 A 1 
ATOM 4670 C CG  . ASP A 1 610 ? 25.259  22.323  -39.950 1.00 50.20 610 A 1 
ATOM 4671 O OD1 . ASP A 1 610 ? 25.886  23.145  -40.662 1.00 46.79 610 A 1 
ATOM 4672 O OD2 . ASP A 1 610 ? 24.837  21.218  -40.335 1.00 46.14 610 A 1 
ATOM 4673 N N   . VAL A 1 611 ? 26.292  25.966  -39.276 1.00 52.70 611 A 1 
ATOM 4674 C CA  . VAL A 1 611 ? 26.067  27.328  -39.784 1.00 53.98 611 A 1 
ATOM 4675 C C   . VAL A 1 611 ? 25.376  27.321  -41.151 1.00 55.74 611 A 1 
ATOM 4676 O O   . VAL A 1 611 ? 25.114  28.377  -41.720 1.00 53.35 611 A 1 
ATOM 4677 C CB  . VAL A 1 611 ? 27.371  28.167  -39.796 1.00 49.35 611 A 1 
ATOM 4678 C CG1 . VAL A 1 611 ? 27.068  29.622  -39.426 1.00 43.94 611 A 1 
ATOM 4679 C CG2 . VAL A 1 611 ? 28.461  27.686  -38.820 1.00 46.00 611 A 1 
ATOM 4680 N N   . THR A 1 612 ? 25.060  26.134  -41.690 1.00 49.85 612 A 1 
ATOM 4681 C CA  . THR A 1 612 ? 24.443  25.975  -43.020 1.00 50.50 612 A 1 
ATOM 4682 C C   . THR A 1 612 ? 22.922  26.123  -43.023 1.00 50.93 612 A 1 
ATOM 4683 O O   . THR A 1 612 ? 22.336  26.391  -44.075 1.00 49.87 612 A 1 
ATOM 4684 C CB  . THR A 1 612 ? 24.852  24.644  -43.663 1.00 49.09 612 A 1 
ATOM 4685 O OG1 . THR A 1 612 ? 24.546  23.564  -42.828 1.00 43.47 612 A 1 
ATOM 4686 C CG2 . THR A 1 612 ? 26.350  24.596  -43.977 1.00 44.52 612 A 1 
ATOM 4687 N N   . ALA A 1 613 ? 22.256  26.042  -41.864 1.00 53.87 613 A 1 
ATOM 4688 C CA  . ALA A 1 613 ? 20.822  26.288  -41.747 1.00 53.77 613 A 1 
ATOM 4689 C C   . ALA A 1 613 ? 20.506  27.795  -41.842 1.00 53.48 613 A 1 
ATOM 4690 O O   . ALA A 1 613 ? 20.279  28.478  -40.846 1.00 51.23 613 A 1 
ATOM 4691 C CB  . ALA A 1 613 ? 20.295  25.617  -40.479 1.00 50.67 613 A 1 
ATOM 4692 N N   . LYS A 1 614 ? 20.473  28.332  -43.065 1.00 47.66 614 A 1 
ATOM 4693 C CA  . LYS A 1 614 ? 19.921  29.665  -43.332 1.00 47.43 614 A 1 
ATOM 4694 C C   . LYS A 1 614 ? 18.434  29.668  -42.964 1.00 46.87 614 A 1 
ATOM 4695 O O   . LYS A 1 614 ? 17.620  29.039  -43.635 1.00 45.80 614 A 1 
ATOM 4696 C CB  . LYS A 1 614 ? 20.121  30.073  -44.801 1.00 44.45 614 A 1 
ATOM 4697 C CG  . LYS A 1 614 ? 21.549  30.551  -45.104 1.00 39.47 614 A 1 
ATOM 4698 C CD  . LYS A 1 614 ? 21.680  30.981  -46.572 1.00 39.64 614 A 1 
ATOM 4699 C CE  . LYS A 1 614 ? 23.090  31.508  -46.859 1.00 34.01 614 A 1 
ATOM 4700 N NZ  . LYS A 1 614 ? 23.279  31.847  -48.297 1.00 31.04 614 A 1 
ATOM 4701 N N   . CYS A 1 615 ? 18.079  30.418  -41.926 1.00 48.08 615 A 1 
ATOM 4702 C CA  . CYS A 1 615 ? 16.688  30.757  -41.649 1.00 48.70 615 A 1 
ATOM 4703 C C   . CYS A 1 615 ? 16.185  31.674  -42.771 1.00 49.74 615 A 1 
ATOM 4704 O O   . CYS A 1 615 ? 16.390  32.888  -42.727 1.00 47.03 615 A 1 
ATOM 4705 C CB  . CYS A 1 615 ? 16.572  31.429  -40.272 1.00 45.32 615 A 1 
ATOM 4706 S SG  . CYS A 1 615 ? 16.896  30.228  -38.940 1.00 40.47 615 A 1 
ATOM 4707 N N   . TYR A 1 616 ? 15.551  31.086  -43.797 1.00 50.05 616 A 1 
ATOM 4708 C CA  . TYR A 1 616 ? 14.823  31.861  -44.794 1.00 51.48 616 A 1 
ATOM 4709 C C   . TYR A 1 616 ? 13.673  32.602  -44.105 1.00 51.43 616 A 1 
ATOM 4710 O O   . TYR A 1 616 ? 12.970  32.036  -43.267 1.00 48.31 616 A 1 
ATOM 4711 C CB  . TYR A 1 616 ? 14.349  30.961  -45.942 1.00 48.21 616 A 1 
ATOM 4712 C CG  . TYR A 1 616 ? 15.466  30.608  -46.914 1.00 45.18 616 A 1 
ATOM 4713 C CD1 . TYR A 1 616 ? 15.742  31.469  -47.995 1.00 42.55 616 A 1 
ATOM 4714 C CD2 . TYR A 1 616 ? 16.234  29.442  -46.738 1.00 40.22 616 A 1 
ATOM 4715 C CE1 . TYR A 1 616 ? 16.780  31.164  -48.898 1.00 36.61 616 A 1 
ATOM 4716 C CE2 . TYR A 1 616 ? 17.280  29.136  -47.637 1.00 37.15 616 A 1 
ATOM 4717 C CZ  . TYR A 1 616 ? 17.549  29.997  -48.721 1.00 36.52 616 A 1 
ATOM 4718 O OH  . TYR A 1 616 ? 18.554  29.710  -49.593 1.00 34.44 616 A 1 
ATOM 4719 N N   . GLY A 1 617 ? 13.533  33.892  -44.407 1.00 56.30 617 A 1 
ATOM 4720 C CA  . GLY A 1 617 ? 12.533  34.792  -43.834 1.00 59.14 617 A 1 
ATOM 4721 C C   . GLY A 1 617 ? 11.114  34.287  -44.097 1.00 61.14 617 A 1 
ATOM 4722 O O   . GLY A 1 617 ? 10.584  34.462  -45.180 1.00 56.47 617 A 1 
ATOM 4723 N N   . GLY A 1 618 ? 10.536  33.638  -43.104 1.00 61.01 618 A 1 
ATOM 4724 C CA  . GLY A 1 618 ? 9.131   33.244  -43.074 1.00 63.30 618 A 1 
ATOM 4725 C C   . GLY A 1 618 ? 8.264   34.293  -42.376 1.00 66.17 618 A 1 
ATOM 4726 O O   . GLY A 1 618 ? 8.763   35.125  -41.613 1.00 61.54 618 A 1 
ATOM 4727 N N   . ASP A 1 619 ? 6.961   34.207  -42.617 1.00 65.33 619 A 1 
ATOM 4728 C CA  . ASP A 1 619 ? 5.902   35.031  -42.035 1.00 69.79 619 A 1 
ATOM 4729 C C   . ASP A 1 619 ? 6.026   35.193  -40.500 1.00 71.26 619 A 1 
ATOM 4730 O O   . ASP A 1 619 ? 6.417   34.270  -39.776 1.00 67.74 619 A 1 
ATOM 4731 C CB  . ASP A 1 619 ? 4.559   34.394  -42.449 1.00 65.28 619 A 1 
ATOM 4732 C CG  . ASP A 1 619 ? 3.323   35.177  -42.009 1.00 58.29 619 A 1 
ATOM 4733 O OD1 . ASP A 1 619 ? 3.482   36.370  -41.668 1.00 54.53 619 A 1 
ATOM 4734 O OD2 . ASP A 1 619 ? 2.261   34.542  -41.899 1.00 53.90 619 A 1 
ATOM 4735 N N   . ILE A 1 620 ? 5.690   36.386  -39.992 1.00 72.36 620 A 1 
ATOM 4736 C CA  . ILE A 1 620 ? 5.780   36.791  -38.576 1.00 75.16 620 A 1 
ATOM 4737 C C   . ILE A 1 620 ? 5.048   35.804  -37.652 1.00 76.93 620 A 1 
ATOM 4738 O O   . ILE A 1 620 ? 5.513   35.537  -36.539 1.00 73.63 620 A 1 
ATOM 4739 C CB  . ILE A 1 620 ? 5.229   38.233  -38.434 1.00 72.24 620 A 1 
ATOM 4740 C CG1 . ILE A 1 620 ? 6.208   39.232  -39.097 1.00 65.17 620 A 1 
ATOM 4741 C CG2 . ILE A 1 620 ? 4.990   38.623  -36.962 1.00 62.51 620 A 1 
ATOM 4742 C CD1 . ILE A 1 620 ? 5.647   40.653  -39.272 1.00 57.90 620 A 1 
ATOM 4743 N N   . THR A 1 621 ? 3.950   35.212  -38.107 1.00 76.01 621 A 1 
ATOM 4744 C CA  . THR A 1 621 ? 3.170   34.192  -37.389 1.00 77.16 621 A 1 
ATOM 4745 C C   . THR A 1 621 ? 3.991   32.927  -37.105 1.00 77.92 621 A 1 
ATOM 4746 O O   . THR A 1 621 ? 4.004   32.428  -35.975 1.00 75.86 621 A 1 
ATOM 4747 C CB  . THR A 1 621 ? 1.916   33.816  -38.192 1.00 75.42 621 A 1 
ATOM 4748 O OG1 . THR A 1 621 ? 2.302   33.352  -39.463 1.00 67.84 621 A 1 
ATOM 4749 C CG2 . THR A 1 621 ? 0.946   34.986  -38.363 1.00 66.10 621 A 1 
ATOM 4750 N N   . ARG A 1 622 ? 4.756   32.452  -38.082 1.00 68.81 622 A 1 
ATOM 4751 C CA  . ARG A 1 622 ? 5.619   31.266  -37.949 1.00 70.85 622 A 1 
ATOM 4752 C C   . ARG A 1 622 ? 6.781   31.524  -36.991 1.00 72.66 622 A 1 
ATOM 4753 O O   . ARG A 1 622 ? 7.129   30.654  -36.195 1.00 71.18 622 A 1 
ATOM 4754 C CB  . ARG A 1 622 ? 6.081   30.833  -39.346 1.00 68.38 622 A 1 
ATOM 4755 C CG  . ARG A 1 622 ? 6.682   29.414  -39.350 1.00 62.05 622 A 1 
ATOM 4756 C CD  . ARG A 1 622 ? 7.031   28.995  -40.785 1.00 61.42 622 A 1 
ATOM 4757 N NE  . ARG A 1 622 ? 7.521   27.601  -40.854 1.00 56.02 622 A 1 
ATOM 4758 C CZ  . ARG A 1 622 ? 7.862   26.943  -41.955 1.00 51.94 622 A 1 
ATOM 4759 N NH1 . ARG A 1 622 ? 7.820   27.496  -43.134 1.00 48.41 622 A 1 
ATOM 4760 N NH2 . ARG A 1 622 ? 8.261   25.703  -41.890 1.00 47.04 622 A 1 
ATOM 4761 N N   . LYS A 1 623 ? 7.341   32.736  -37.012 1.00 72.53 623 A 1 
ATOM 4762 C CA  . LYS A 1 623 ? 8.396   33.173  -36.088 1.00 71.19 623 A 1 
ATOM 4763 C C   . LYS A 1 623 ? 7.891   33.267  -34.644 1.00 71.62 623 A 1 
ATOM 4764 O O   . LYS A 1 623 ? 8.588   32.809  -33.741 1.00 70.24 623 A 1 
ATOM 4765 C CB  . LYS A 1 623 ? 8.988   34.496  -36.592 1.00 69.19 623 A 1 
ATOM 4766 C CG  . LYS A 1 623 ? 10.283  34.880  -35.849 1.00 63.04 623 A 1 
ATOM 4767 C CD  . LYS A 1 623 ? 10.887  36.159  -36.450 1.00 60.25 623 A 1 
ATOM 4768 C CE  . LYS A 1 623 ? 12.197  36.534  -35.747 1.00 55.66 623 A 1 
ATOM 4769 N NZ  . LYS A 1 623 ? 12.799  37.765  -36.330 1.00 51.43 623 A 1 
ATOM 4770 N N   . ARG A 1 624 ? 6.683   33.790  -34.421 1.00 74.29 624 A 1 
ATOM 4771 C CA  . ARG A 1 624 ? 6.041   33.825  -33.089 1.00 73.60 624 A 1 
ATOM 4772 C C   . ARG A 1 624 ? 5.793   32.420  -32.541 1.00 73.36 624 A 1 
ATOM 4773 O O   . ARG A 1 624 ? 6.216   32.144  -31.427 1.00 72.37 624 A 1 
ATOM 4774 C CB  . ARG A 1 624 ? 4.736   34.637  -33.118 1.00 73.63 624 A 1 
ATOM 4775 C CG  . ARG A 1 624 ? 5.003   36.151  -33.102 1.00 68.35 624 A 1 
ATOM 4776 C CD  . ARG A 1 624 ? 3.672   36.919  -33.079 1.00 66.69 624 A 1 
ATOM 4777 N NE  . ARG A 1 624 ? 3.872   38.383  -33.054 1.00 60.76 624 A 1 
ATOM 4778 C CZ  . ARG A 1 624 ? 2.919   39.306  -33.108 1.00 55.07 624 A 1 
ATOM 4779 N NH1 . ARG A 1 624 ? 1.659   38.986  -33.186 1.00 51.37 624 A 1 
ATOM 4780 N NH2 . ARG A 1 624 ? 3.221   40.571  -33.089 1.00 51.64 624 A 1 
ATOM 4781 N N   . LYS A 1 625 ? 5.243   31.511  -33.351 1.00 72.11 625 A 1 
ATOM 4782 C CA  . LYS A 1 625 ? 4.985   30.117  -32.953 1.00 71.52 625 A 1 
ATOM 4783 C C   . LYS A 1 625 ? 6.272   29.348  -32.606 1.00 72.05 625 A 1 
ATOM 4784 O O   . LYS A 1 625 ? 6.279   28.542  -31.684 1.00 70.06 625 A 1 
ATOM 4785 C CB  . LYS A 1 625 ? 4.180   29.443  -34.074 1.00 69.68 625 A 1 
ATOM 4786 C CG  . LYS A 1 625 ? 3.532   28.122  -33.623 1.00 62.03 625 A 1 
ATOM 4787 C CD  . LYS A 1 625 ? 2.568   27.591  -34.694 1.00 59.31 625 A 1 
ATOM 4788 C CE  . LYS A 1 625 ? 1.798   26.375  -34.170 1.00 53.66 625 A 1 
ATOM 4789 N NZ  . LYS A 1 625 ? 0.722   25.933  -35.104 1.00 48.62 625 A 1 
ATOM 4790 N N   . LEU A 1 626 ? 7.364   29.615  -33.312 1.00 69.48 626 A 1 
ATOM 4791 C CA  . LEU A 1 626 ? 8.682   29.053  -32.985 1.00 67.01 626 A 1 
ATOM 4792 C C   . LEU A 1 626 ? 9.254   29.636  -31.686 1.00 67.23 626 A 1 
ATOM 4793 O O   . LEU A 1 626 ? 9.804   28.884  -30.887 1.00 67.18 626 A 1 
ATOM 4794 C CB  . LEU A 1 626 ? 9.651   29.285  -34.159 1.00 66.29 626 A 1 
ATOM 4795 C CG  . LEU A 1 626 ? 9.476   28.279  -35.316 1.00 60.51 626 A 1 
ATOM 4796 C CD1 . LEU A 1 626 ? 10.198  28.791  -36.564 1.00 55.95 626 A 1 
ATOM 4797 C CD2 . LEU A 1 626 ? 10.048  26.904  -34.966 1.00 57.74 626 A 1 
ATOM 4798 N N   . LEU A 1 627 ? 9.096   30.938  -31.458 1.00 72.34 627 A 1 
ATOM 4799 C CA  . LEU A 1 627 ? 9.525   31.591  -30.217 1.00 70.11 627 A 1 
ATOM 4800 C C   . LEU A 1 627 ? 8.724   31.114  -29.000 1.00 70.06 627 A 1 
ATOM 4801 O O   . LEU A 1 627 ? 9.315   30.931  -27.939 1.00 69.98 627 A 1 
ATOM 4802 C CB  . LEU A 1 627 ? 9.399   33.117  -30.366 1.00 70.28 627 A 1 
ATOM 4803 C CG  . LEU A 1 627 ? 10.555  33.768  -31.153 1.00 64.68 627 A 1 
ATOM 4804 C CD1 . LEU A 1 627 ? 10.172  35.196  -31.550 1.00 58.90 627 A 1 
ATOM 4805 C CD2 . LEU A 1 627 ? 11.834  33.840  -30.318 1.00 60.87 627 A 1 
ATOM 4806 N N   . GLU A 1 628 ? 7.423   30.886  -29.145 1.00 73.26 628 A 1 
ATOM 4807 C CA  . GLU A 1 628 ? 6.577   30.306  -28.091 1.00 72.36 628 A 1 
ATOM 4808 C C   . GLU A 1 628 ? 7.006   28.879  -27.759 1.00 70.42 628 A 1 
ATOM 4809 O O   . GLU A 1 628 ? 7.336   28.611  -26.608 1.00 68.84 628 A 1 
ATOM 4810 C CB  . GLU A 1 628 ? 5.100   30.361  -28.495 1.00 73.06 628 A 1 
ATOM 4811 C CG  . GLU A 1 628 ? 4.538   31.766  -28.264 1.00 66.34 628 A 1 
ATOM 4812 C CD  . GLU A 1 628 ? 3.105   31.947  -28.782 1.00 62.74 628 A 1 
ATOM 4813 O OE1 . GLU A 1 628 ? 2.527   32.997  -28.431 1.00 58.46 628 A 1 
ATOM 4814 O OE2 . GLU A 1 628 ? 2.664   31.113  -29.605 1.00 58.15 628 A 1 
ATOM 4815 N N   . LYS A 1 629 ? 7.170   28.011  -28.759 1.00 70.12 629 A 1 
ATOM 4816 C CA  . LYS A 1 629 ? 7.705   26.654  -28.551 1.00 68.16 629 A 1 
ATOM 4817 C C   . LYS A 1 629 ? 9.098   26.662  -27.913 1.00 67.15 629 A 1 
ATOM 4818 O O   . LYS A 1 629 ? 9.400   25.811  -27.081 1.00 63.96 629 A 1 
ATOM 4819 C CB  . LYS A 1 629 ? 7.749   25.884  -29.879 1.00 66.55 629 A 1 
ATOM 4820 C CG  . LYS A 1 629 ? 6.365   25.354  -30.277 1.00 61.33 629 A 1 
ATOM 4821 C CD  . LYS A 1 629 ? 6.484   24.410  -31.477 1.00 59.58 629 A 1 
ATOM 4822 C CE  . LYS A 1 629 ? 5.131   23.743  -31.743 1.00 54.17 629 A 1 
ATOM 4823 N NZ  . LYS A 1 629 ? 5.254   22.584  -32.668 1.00 49.40 629 A 1 
ATOM 4824 N N   . GLN A 1 630 ? 9.940   27.610  -28.283 1.00 66.20 630 A 1 
ATOM 4825 C CA  . GLN A 1 630 ? 11.265  27.756  -27.681 1.00 64.88 630 A 1 
ATOM 4826 C C   . GLN A 1 630 ? 11.186  28.244  -26.226 1.00 65.14 630 A 1 
ATOM 4827 O O   . GLN A 1 630 ? 11.974  27.787  -25.397 1.00 63.38 630 A 1 
ATOM 4828 C CB  . GLN A 1 630 ? 12.113  28.696  -28.545 1.00 63.51 630 A 1 
ATOM 4829 C CG  . GLN A 1 630 ? 13.602  28.650  -28.148 1.00 58.08 630 A 1 
ATOM 4830 C CD  . GLN A 1 630 ? 14.474  29.615  -28.963 1.00 54.45 630 A 1 
ATOM 4831 O OE1 . GLN A 1 630 ? 14.023  30.579  -29.554 1.00 52.53 630 A 1 
ATOM 4832 N NE2 . GLN A 1 630 ? 15.768  29.402  -28.997 1.00 49.86 630 A 1 
ATOM 4833 N N   . LYS A 1 631 ? 10.258  29.145  -25.899 1.00 66.78 631 A 1 
ATOM 4834 C CA  . LYS A 1 631 ? 10.003  29.590  -24.522 1.00 66.33 631 A 1 
ATOM 4835 C C   . LYS A 1 631 ? 9.458   28.453  -23.664 1.00 65.30 631 A 1 
ATOM 4836 O O   . LYS A 1 631 ? 9.969   28.259  -22.570 1.00 63.42 631 A 1 
ATOM 4837 C CB  . LYS A 1 631 ? 9.039   30.783  -24.496 1.00 66.08 631 A 1 
ATOM 4838 C CG  . LYS A 1 631 ? 9.723   32.119  -24.824 1.00 61.14 631 A 1 
ATOM 4839 C CD  . LYS A 1 631 ? 8.670   33.239  -24.782 1.00 59.10 631 A 1 
ATOM 4840 C CE  . LYS A 1 631 ? 9.299   34.617  -25.022 1.00 52.85 631 A 1 
ATOM 4841 N NZ  . LYS A 1 631 ? 8.278   35.692  -24.871 1.00 48.32 631 A 1 
ATOM 4842 N N   . GLU A 1 632 ? 8.497   27.679  -24.159 1.00 67.13 632 A 1 
ATOM 4843 C CA  . GLU A 1 632 ? 7.971   26.495  -23.468 1.00 66.00 632 A 1 
ATOM 4844 C C   . GLU A 1 632 ? 9.063   25.442  -23.243 1.00 63.72 632 A 1 
ATOM 4845 O O   . GLU A 1 632 ? 9.194   24.914  -22.142 1.00 59.31 632 A 1 
ATOM 4846 C CB  . GLU A 1 632 ? 6.836   25.871  -24.289 1.00 65.14 632 A 1 
ATOM 4847 C CG  . GLU A 1 632 ? 5.540   26.688  -24.225 1.00 58.16 632 A 1 
ATOM 4848 C CD  . GLU A 1 632 ? 4.431   26.079  -25.099 1.00 54.69 632 A 1 
ATOM 4849 O OE1 . GLU A 1 632 ? 3.282   26.529  -24.948 1.00 51.03 632 A 1 
ATOM 4850 O OE2 . GLU A 1 632 ? 4.760   25.225  -25.959 1.00 50.40 632 A 1 
ATOM 4851 N N   . GLY A 1 633 ? 9.893   25.181  -24.247 1.00 64.77 633 A 1 
ATOM 4852 C CA  . GLY A 1 633 ? 11.046  24.283  -24.104 1.00 62.76 633 A 1 
ATOM 4853 C C   . GLY A 1 633 ? 12.048  24.766  -23.050 1.00 62.51 633 A 1 
ATOM 4854 O O   . GLY A 1 633 ? 12.516  23.963  -22.249 1.00 61.28 633 A 1 
ATOM 4855 N N   . LYS A 1 634 ? 12.325  26.068  -22.990 1.00 61.00 634 A 1 
ATOM 4856 C CA  . LYS A 1 634 ? 13.216  26.655  -21.973 1.00 60.46 634 A 1 
ATOM 4857 C C   . LYS A 1 634 ? 12.635  26.619  -20.559 1.00 59.11 634 A 1 
ATOM 4858 O O   . LYS A 1 634 ? 13.395  26.422  -19.620 1.00 58.09 634 A 1 
ATOM 4859 C CB  . LYS A 1 634 ? 13.587  28.095  -22.339 1.00 59.16 634 A 1 
ATOM 4860 C CG  . LYS A 1 634 ? 14.693  28.121  -23.401 1.00 54.55 634 A 1 
ATOM 4861 C CD  . LYS A 1 634 ? 15.163  29.560  -23.622 1.00 52.88 634 A 1 
ATOM 4862 C CE  . LYS A 1 634 ? 16.377  29.536  -24.554 1.00 48.15 634 A 1 
ATOM 4863 N NZ  . LYS A 1 634 ? 17.177  30.774  -24.427 1.00 44.04 634 A 1 
ATOM 4864 N N   . LYS A 1 635 ? 11.318  26.759  -20.396 1.00 61.31 635 A 1 
ATOM 4865 C CA  . LYS A 1 635 ? 10.655  26.619  -19.086 1.00 61.13 635 A 1 
ATOM 4866 C C   . LYS A 1 635 ? 10.847  25.233  -18.466 1.00 60.40 635 A 1 
ATOM 4867 O O   . LYS A 1 635 ? 10.858  25.107  -17.249 1.00 58.39 635 A 1 
ATOM 4868 C CB  . LYS A 1 635 ? 9.156   26.899  -19.219 1.00 59.81 635 A 1 
ATOM 4869 C CG  . LYS A 1 635 ? 8.813   28.391  -19.283 1.00 56.28 635 A 1 
ATOM 4870 C CD  . LYS A 1 635 ? 7.287   28.518  -19.299 1.00 53.37 635 A 1 
ATOM 4871 C CE  . LYS A 1 635 ? 6.812   29.961  -19.156 1.00 48.03 635 A 1 
ATOM 4872 N NZ  . LYS A 1 635 ? 5.369   29.968  -18.794 1.00 43.40 635 A 1 
ATOM 4873 N N   . ARG A 1 636 ? 11.042  24.198  -19.293 1.00 54.51 636 A 1 
ATOM 4874 C CA  . ARG A 1 636 ? 11.280  22.814  -18.851 1.00 54.55 636 A 1 
ATOM 4875 C C   . ARG A 1 636 ? 12.746  22.515  -18.498 1.00 53.63 636 A 1 
ATOM 4876 O O   . ARG A 1 636 ? 13.056  21.381  -18.141 1.00 52.55 636 A 1 
ATOM 4877 C CB  . ARG A 1 636 ? 10.761  21.842  -19.921 1.00 52.84 636 A 1 
ATOM 4878 C CG  . ARG A 1 636 ? 9.241   21.939  -20.115 1.00 49.29 636 A 1 
ATOM 4879 C CD  . ARG A 1 636 ? 8.791   20.928  -21.177 1.00 47.71 636 A 1 
ATOM 4880 N NE  . ARG A 1 636 ? 7.335   20.996  -21.390 1.00 43.73 636 A 1 
ATOM 4881 C CZ  . ARG A 1 636 ? 6.612   20.200  -22.169 1.00 40.24 636 A 1 
ATOM 4882 N NH1 . ARG A 1 636 ? 7.152   19.242  -22.868 1.00 38.44 636 A 1 
ATOM 4883 N NH2 . ARG A 1 636 ? 5.318   20.361  -22.259 1.00 37.02 636 A 1 
ATOM 4884 N N   . LEU A 1 637 ? 13.642  23.487  -18.620 1.00 55.54 637 A 1 
ATOM 4885 C CA  . LEU A 1 637 ? 15.062  23.343  -18.312 1.00 53.95 637 A 1 
ATOM 4886 C C   . LEU A 1 637 ? 15.372  24.011  -16.963 1.00 53.83 637 A 1 
ATOM 4887 O O   . LEU A 1 637 ? 14.955  25.141  -16.712 1.00 52.20 637 A 1 
ATOM 4888 C CB  . LEU A 1 637 ? 15.916  23.932  -19.450 1.00 51.49 637 A 1 
ATOM 4889 C CG  . LEU A 1 637 ? 15.754  23.237  -20.823 1.00 47.35 637 A 1 
ATOM 4890 C CD1 . LEU A 1 637 ? 16.452  24.041  -21.921 1.00 44.56 637 A 1 
ATOM 4891 C CD2 . LEU A 1 637 ? 16.354  21.837  -20.834 1.00 45.79 637 A 1 
ATOM 4892 N N   . ARG A 1 638 ? 16.121  23.307  -16.118 1.00 49.97 638 A 1 
ATOM 4893 C CA  . ARG A 1 638 ? 16.702  23.872  -14.892 1.00 51.05 638 A 1 
ATOM 4894 C C   . ARG A 1 638 ? 18.205  24.031  -15.091 1.00 50.51 638 A 1 
ATOM 4895 O O   . ARG A 1 638 ? 18.857  23.123  -15.602 1.00 49.95 638 A 1 
ATOM 4896 C CB  . ARG A 1 638 ? 16.382  22.985  -13.680 1.00 49.98 638 A 1 
ATOM 4897 C CG  . ARG A 1 638 ? 14.904  23.041  -13.252 1.00 47.98 638 A 1 
ATOM 4898 C CD  . ARG A 1 638 ? 14.515  24.409  -12.650 1.00 46.07 638 A 1 
ATOM 4899 N NE  . ARG A 1 638 ? 13.129  24.412  -12.153 1.00 42.18 638 A 1 
ATOM 4900 C CZ  . ARG A 1 638 ? 12.519  25.398  -11.507 1.00 37.79 638 A 1 
ATOM 4901 N NH1 . ARG A 1 638 ? 13.115  26.529  -11.240 1.00 35.54 638 A 1 
ATOM 4902 N NH2 . ARG A 1 638 ? 11.285  25.261  -11.115 1.00 34.55 638 A 1 
ATOM 4903 N N   . THR A 1 639 ? 18.732  25.177  -14.699 1.00 53.15 639 A 1 
ATOM 4904 C CA  . THR A 1 639 ? 20.158  25.481  -14.841 1.00 54.12 639 A 1 
ATOM 4905 C C   . THR A 1 639 ? 20.904  25.084  -13.568 1.00 53.71 639 A 1 
ATOM 4906 O O   . THR A 1 639 ? 20.609  25.604  -12.493 1.00 50.64 639 A 1 
ATOM 4907 C CB  . THR A 1 639 ? 20.380  26.957  -15.196 1.00 52.29 639 A 1 
ATOM 4908 O OG1 . THR A 1 639 ? 19.521  27.338  -16.259 1.00 47.37 639 A 1 
ATOM 4909 C CG2 . THR A 1 639 ? 21.809  27.215  -15.668 1.00 47.64 639 A 1 
ATOM 4910 N N   . PHE A 1 640 ? 21.869  24.173  -13.701 1.00 53.95 640 A 1 
ATOM 4911 C CA  . PHE A 1 640 ? 22.835  23.804  -12.667 1.00 53.84 640 A 1 
ATOM 4912 C C   . PHE A 1 640 ? 24.195  24.363  -13.081 1.00 55.81 640 A 1 
ATOM 4913 O O   . PHE A 1 640 ? 24.766  23.931  -14.090 1.00 51.03 640 A 1 
ATOM 4914 C CB  . PHE A 1 640 ? 22.873  22.283  -12.495 1.00 49.88 640 A 1 
ATOM 4915 C CG  . PHE A 1 640 ? 21.606  21.732  -11.874 1.00 47.60 640 A 1 
ATOM 4916 C CD1 . PHE A 1 640 ? 21.541  21.541  -10.486 1.00 44.51 640 A 1 
ATOM 4917 C CD2 . PHE A 1 640 ? 20.492  21.437  -12.675 1.00 45.00 640 A 1 
ATOM 4918 C CE1 . PHE A 1 640 ? 20.363  21.040  -9.910  1.00 39.72 640 A 1 
ATOM 4919 C CE2 . PHE A 1 640 ? 19.312  20.943  -12.093 1.00 39.97 640 A 1 
ATOM 4920 C CZ  . PHE A 1 640 ? 19.251  20.741  -10.710 1.00 40.77 640 A 1 
ATOM 4921 N N   . GLY A 1 641 ? 24.662  25.355  -12.358 1.00 52.42 641 A 1 
ATOM 4922 C CA  . GLY A 1 641 ? 25.786  26.177  -12.791 1.00 53.19 641 A 1 
ATOM 4923 C C   . GLY A 1 641 ? 25.528  26.777  -14.174 1.00 57.12 641 A 1 
ATOM 4924 O O   . GLY A 1 641 ? 24.604  27.571  -14.374 1.00 53.35 641 A 1 
ATOM 4925 N N   . ASN A 1 642 ? 26.324  26.335  -15.164 1.00 53.53 642 A 1 
ATOM 4926 C CA  . ASN A 1 642 ? 26.188  26.771  -16.557 1.00 57.70 642 A 1 
ATOM 4927 C C   . ASN A 1 642 ? 25.466  25.747  -17.460 1.00 60.85 642 A 1 
ATOM 4928 O O   . ASN A 1 642 ? 25.423  25.936  -18.675 1.00 57.14 642 A 1 
ATOM 4929 C CB  . ASN A 1 642 ? 27.587  27.124  -17.083 1.00 52.12 642 A 1 
ATOM 4930 C CG  . ASN A 1 642 ? 28.194  28.333  -16.391 1.00 46.41 642 A 1 
ATOM 4931 O OD1 . ASN A 1 642 ? 27.536  29.297  -16.067 1.00 42.47 642 A 1 
ATOM 4932 N ND2 . ASN A 1 642 ? 29.489  28.332  -16.170 1.00 40.02 642 A 1 
ATOM 4933 N N   . VAL A 1 643 ? 24.946  24.635  -16.899 1.00 63.21 643 A 1 
ATOM 4934 C CA  . VAL A 1 643 ? 24.352  23.524  -17.658 1.00 68.10 643 A 1 
ATOM 4935 C C   . VAL A 1 643 ? 22.839  23.489  -17.462 1.00 70.76 643 A 1 
ATOM 4936 O O   . VAL A 1 643 ? 22.348  23.407  -16.340 1.00 67.97 643 A 1 
ATOM 4937 C CB  . VAL A 1 643 ? 24.992  22.176  -17.274 1.00 65.71 643 A 1 
ATOM 4938 C CG1 . VAL A 1 643 ? 24.422  21.026  -18.115 1.00 58.79 643 A 1 
ATOM 4939 C CG2 . VAL A 1 643 ? 26.511  22.207  -17.492 1.00 61.87 643 A 1 
ATOM 4940 N N   . GLU A 1 644 ? 22.088  23.505  -18.567 1.00 65.62 644 A 1 
ATOM 4941 C CA  . GLU A 1 644 ? 20.634  23.316  -18.560 1.00 66.50 644 A 1 
ATOM 4942 C C   . GLU A 1 644 ? 20.296  21.815  -18.601 1.00 67.72 644 A 1 
ATOM 4943 O O   . GLU A 1 644 ? 20.581  21.135  -19.590 1.00 64.93 644 A 1 
ATOM 4944 C CB  . GLU A 1 644 ? 19.978  24.080  -19.729 1.00 61.79 644 A 1 
ATOM 4945 C CG  . GLU A 1 644 ? 20.081  25.617  -19.599 1.00 54.32 644 A 1 
ATOM 4946 C CD  . GLU A 1 644 ? 19.381  26.398  -20.735 1.00 49.11 644 A 1 
ATOM 4947 O OE1 . GLU A 1 644 ? 19.294  27.647  -20.629 1.00 44.94 644 A 1 
ATOM 4948 O OE2 . GLU A 1 644 ? 18.925  25.787  -21.728 1.00 44.55 644 A 1 
ATOM 4949 N N   . ILE A 1 645 ? 19.694  21.287  -17.534 1.00 68.93 645 A 1 
ATOM 4950 C CA  . ILE A 1 645 ? 19.280  19.883  -17.407 1.00 70.22 645 A 1 
ATOM 4951 C C   . ILE A 1 645 ? 17.755  19.804  -17.568 1.00 71.10 645 A 1 
ATOM 4952 O O   . ILE A 1 645 ? 17.034  20.480  -16.829 1.00 69.81 645 A 1 
ATOM 4953 C CB  . ILE A 1 645 ? 19.754  19.273  -16.070 1.00 69.43 645 A 1 
ATOM 4954 C CG1 . ILE A 1 645 ? 21.278  19.471  -15.897 1.00 65.93 645 A 1 
ATOM 4955 C CG2 . ILE A 1 645 ? 19.389  17.779  -16.009 1.00 66.28 645 A 1 
ATOM 4956 C CD1 . ILE A 1 645 ? 21.838  18.932  -14.584 1.00 60.61 645 A 1 
ATOM 4957 N N   . PRO A 1 646 ? 17.239  18.988  -18.509 1.00 72.58 646 A 1 
ATOM 4958 C CA  . PRO A 1 646 ? 15.808  18.742  -18.623 1.00 71.89 646 A 1 
ATOM 4959 C C   . PRO A 1 646 ? 15.260  18.084  -17.359 1.00 72.27 646 A 1 
ATOM 4960 O O   . PRO A 1 646 ? 15.856  17.146  -16.836 1.00 69.86 646 A 1 
ATOM 4961 C CB  . PRO A 1 646 ? 15.625  17.825  -19.836 1.00 69.93 646 A 1 
ATOM 4962 C CG  . PRO A 1 646 ? 16.919  17.985  -20.626 1.00 69.36 646 A 1 
ATOM 4963 C CD  . PRO A 1 646 ? 17.956  18.274  -19.550 1.00 73.73 646 A 1 
ATOM 4964 N N   . GLN A 1 647 ? 14.093  18.498  -16.899 1.00 70.15 647 A 1 
ATOM 4965 C CA  . GLN A 1 647 ? 13.463  17.885  -15.723 1.00 68.48 647 A 1 
ATOM 4966 C C   . GLN A 1 647 ? 13.160  16.394  -15.924 1.00 69.90 647 A 1 
ATOM 4967 O O   . GLN A 1 647 ? 13.316  15.600  -15.002 1.00 67.11 647 A 1 
ATOM 4968 C CB  . GLN A 1 647 ? 12.186  18.652  -15.388 1.00 64.95 647 A 1 
ATOM 4969 C CG  . GLN A 1 647 ? 12.493  20.069  -14.880 1.00 59.33 647 A 1 
ATOM 4970 C CD  . GLN A 1 647 ? 11.219  20.830  -14.560 1.00 54.36 647 A 1 
ATOM 4971 O OE1 . GLN A 1 647 ? 10.140  20.443  -14.949 1.00 48.65 647 A 1 
ATOM 4972 N NE2 . GLN A 1 647 ? 11.296  21.929  -13.852 1.00 45.63 647 A 1 
ATOM 4973 N N   . SER A 1 648 ? 12.826  15.970  -17.147 1.00 66.29 648 A 1 
ATOM 4974 C CA  . SER A 1 648 ? 12.655  14.556  -17.498 1.00 68.11 648 A 1 
ATOM 4975 C C   . SER A 1 648 ? 13.935  13.731  -17.331 1.00 70.33 648 A 1 
ATOM 4976 O O   . SER A 1 648 ? 13.852  12.521  -17.126 1.00 68.52 648 A 1 
ATOM 4977 C CB  . SER A 1 648 ? 12.157  14.439  -18.941 1.00 65.40 648 A 1 
ATOM 4978 O OG  . SER A 1 648 ? 13.035  15.104  -19.832 1.00 59.49 648 A 1 
ATOM 4979 N N   . ALA A 1 649 ? 15.112  14.356  -17.373 1.00 71.22 649 A 1 
ATOM 4980 C CA  . ALA A 1 649 ? 16.376  13.667  -17.159 1.00 72.56 649 A 1 
ATOM 4981 C C   . ALA A 1 649 ? 16.521  13.172  -15.719 1.00 73.87 649 A 1 
ATOM 4982 O O   . ALA A 1 649 ? 17.085  12.103  -15.525 1.00 72.59 649 A 1 
ATOM 4983 C CB  . ALA A 1 649 ? 17.548  14.563  -17.572 1.00 71.71 649 A 1 
ATOM 4984 N N   . PHE A 1 650 ? 15.953  13.861  -14.726 1.00 73.27 650 A 1 
ATOM 4985 C CA  . PHE A 1 650 ? 15.977  13.409  -13.331 1.00 71.63 650 A 1 
ATOM 4986 C C   . PHE A 1 650 ? 15.235  12.083  -13.141 1.00 70.25 650 A 1 
ATOM 4987 O O   . PHE A 1 650 ? 15.737  11.206  -12.459 1.00 68.55 650 A 1 
ATOM 4988 C CB  . PHE A 1 650 ? 15.400  14.484  -12.403 1.00 70.56 650 A 1 
ATOM 4989 C CG  . PHE A 1 650 ? 16.302  15.693  -12.258 1.00 68.75 650 A 1 
ATOM 4990 C CD1 . PHE A 1 650 ? 17.304  15.698  -11.269 1.00 65.53 650 A 1 
ATOM 4991 C CD2 . PHE A 1 650 ? 16.166  16.790  -13.122 1.00 65.35 650 A 1 
ATOM 4992 C CE1 . PHE A 1 650 ? 18.176  16.790  -11.163 1.00 62.43 650 A 1 
ATOM 4993 C CE2 . PHE A 1 650 ? 17.045  17.880  -13.019 1.00 62.05 650 A 1 
ATOM 4994 C CZ  . PHE A 1 650 ? 18.053  17.875  -12.044 1.00 63.13 650 A 1 
ATOM 4995 N N   . ILE A 1 651 ? 14.091  11.903  -13.784 1.00 69.66 651 A 1 
ATOM 4996 C CA  . ILE A 1 651 ? 13.303  10.667  -13.677 1.00 67.20 651 A 1 
ATOM 4997 C C   . ILE A 1 651 ? 13.943  9.550   -14.515 1.00 68.11 651 A 1 
ATOM 4998 O O   . ILE A 1 651 ? 14.110  8.426   -14.051 1.00 64.95 651 A 1 
ATOM 4999 C CB  . ILE A 1 651 ? 11.836  10.935  -14.089 1.00 63.19 651 A 1 
ATOM 5000 C CG1 . ILE A 1 651 ? 11.212  12.034  -13.195 1.00 57.27 651 A 1 
ATOM 5001 C CG2 . ILE A 1 651 ? 11.010  9.637   -14.010 1.00 55.19 651 A 1 
ATOM 5002 C CD1 . ILE A 1 651 ? 9.829   12.510  -13.663 1.00 49.83 651 A 1 
ATOM 5003 N N   . ASN A 1 652 ? 14.332  9.859   -15.753 1.00 67.94 652 A 1 
ATOM 5004 C CA  . ASN A 1 652 ? 14.802  8.847   -16.698 1.00 70.57 652 A 1 
ATOM 5005 C C   . ASN A 1 652 ? 16.247  8.398   -16.437 1.00 72.06 652 A 1 
ATOM 5006 O O   . ASN A 1 652 ? 16.567  7.242   -16.687 1.00 70.99 652 A 1 
ATOM 5007 C CB  . ASN A 1 652 ? 14.622  9.375   -18.126 1.00 69.57 652 A 1 
ATOM 5008 C CG  . ASN A 1 652 ? 13.167  9.493   -18.542 1.00 66.35 652 A 1 
ATOM 5009 O OD1 . ASN A 1 652 ? 12.284  8.814   -18.053 1.00 62.06 652 A 1 
ATOM 5010 N ND2 . ASN A 1 652 ? 12.873  10.347  -19.494 1.00 62.65 652 A 1 
ATOM 5011 N N   . ALA A 1 653 ? 17.116  9.268   -15.913 1.00 72.84 653 A 1 
ATOM 5012 C CA  . ALA A 1 653 ? 18.483  8.883   -15.539 1.00 71.63 653 A 1 
ATOM 5013 C C   . ALA A 1 653 ? 18.508  7.849   -14.411 1.00 71.44 653 A 1 
ATOM 5014 O O   . ALA A 1 653 ? 19.475  7.099   -14.264 1.00 69.19 653 A 1 
ATOM 5015 C CB  . ALA A 1 653 ? 19.249  10.133  -15.102 1.00 71.10 653 A 1 
ATOM 5016 N N   . LEU A 1 654 ? 17.443  7.820   -13.614 1.00 71.84 654 A 1 
ATOM 5017 C CA  . LEU A 1 654 ? 17.327  6.999   -12.433 1.00 67.41 654 A 1 
ATOM 5018 C C   . LEU A 1 654 ? 16.742  5.629   -12.755 1.00 65.73 654 A 1 
ATOM 5019 O O   . LEU A 1 654 ? 17.120  4.662   -12.108 1.00 62.03 654 A 1 
ATOM 5020 C CB  . LEU A 1 654 ? 16.537  7.794   -11.392 1.00 64.31 654 A 1 
ATOM 5021 C CG  . LEU A 1 654 ? 17.275  9.073   -10.943 1.00 60.33 654 A 1 
ATOM 5022 C CD1 . LEU A 1 654 ? 16.397  9.876   -9.981  1.00 57.92 654 A 1 
ATOM 5023 C CD2 . LEU A 1 654 ? 18.644  8.790   -10.339 1.00 55.23 654 A 1 
ATOM 5024 N N   . LYS A 1 655 ? 15.945  5.478   -13.809 1.00 65.88 655 A 1 
ATOM 5025 C CA  . LYS A 1 655 ? 15.506  4.167   -14.318 1.00 62.92 655 A 1 
ATOM 5026 C C   . LYS A 1 655 ? 16.703  3.403   -14.895 1.00 60.92 655 A 1 
ATOM 5027 O O   . LYS A 1 655 ? 17.004  3.481   -16.086 1.00 57.41 655 A 1 
ATOM 5028 C CB  . LYS A 1 655 ? 14.360  4.332   -15.329 1.00 58.68 655 A 1 
ATOM 5029 C CG  . LYS A 1 655 ? 13.079  4.836   -14.651 1.00 54.05 655 A 1 
ATOM 5030 C CD  . LYS A 1 655 ? 11.895  4.836   -15.625 1.00 52.35 655 A 1 
ATOM 5031 C CE  . LYS A 1 655 ? 10.634  5.286   -14.873 1.00 47.41 655 A 1 
ATOM 5032 N NZ  . LYS A 1 655 ? 9.397   5.095   -15.679 1.00 42.54 655 A 1 
ATOM 5033 N N   . VAL A 1 656 ? 17.443  2.704   -14.030 1.00 58.97 656 A 1 
ATOM 5034 C CA  . VAL A 1 656 ? 18.626  1.916   -14.389 1.00 57.16 656 A 1 
ATOM 5035 C C   . VAL A 1 656 ? 18.192  0.495   -14.743 1.00 56.91 656 A 1 
ATOM 5036 O O   . VAL A 1 656 ? 18.060  -0.355  -13.872 1.00 51.63 656 A 1 
ATOM 5037 C CB  . VAL A 1 656 ? 19.692  1.956   -13.274 1.00 51.86 656 A 1 
ATOM 5038 C CG1 . VAL A 1 656 ? 20.961  1.213   -13.698 1.00 47.52 656 A 1 
ATOM 5039 C CG2 . VAL A 1 656 ? 20.119  3.390   -12.941 1.00 49.64 656 A 1 
ATOM 5040 N N   . GLY A 1 657 ? 17.985  0.250   -16.030 1.00 56.36 657 A 1 
ATOM 5041 C CA  . GLY A 1 657 ? 17.611  -1.036  -16.631 1.00 56.28 657 A 1 
ATOM 5042 C C   . GLY A 1 657 ? 17.127  -0.812  -18.061 1.00 55.95 657 A 1 
ATOM 5043 O O   . GLY A 1 657 ? 16.575  0.258   -18.337 1.00 51.62 657 A 1 
ATOM 5044 N N   . ASP A 1 658 ? 17.413  -1.764  -18.956 1.00 48.62 658 A 1 
ATOM 5045 C CA  . ASP A 1 658 ? 16.868  -1.823  -20.324 1.00 46.85 658 A 1 
ATOM 5046 C C   . ASP A 1 658 ? 15.377  -2.188  -20.312 1.00 44.09 658 A 1 
ATOM 5047 O O   . ASP A 1 658 ? 14.981  -3.040  -19.478 1.00 39.79 658 A 1 
ATOM 5048 C CB  . ASP A 1 658 ? 17.674  -2.817  -21.187 1.00 43.30 658 A 1 
ATOM 5049 C CG  . ASP A 1 658 ? 19.059  -2.332  -21.644 1.00 39.56 658 A 1 
ATOM 5050 O OD1 . ASP A 1 658 ? 19.236  -1.111  -21.878 1.00 36.91 658 A 1 
ATOM 5051 O OD2 . ASP A 1 658 ? 19.954  -3.200  -21.780 1.00 34.89 658 A 1 
ATOM 5052 O OXT . ASP A 1 658 ? 14.670  -1.587  -21.156 1.00 33.93 658 A 1 
#
