# 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_if05652
#
_entry.id if05652
#
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 ALA 2   
1 n LYS 3   
1 n GLN 4   
1 n ASP 5   
1 n LEU 6   
1 n HIS 7   
1 n LEU 8   
1 n THR 9   
1 n ARG 10  
1 n ASN 11  
1 n ILE 12  
1 n GLY 13  
1 n ILE 14  
1 n MET 15  
1 n ALA 16  
1 n HIS 17  
1 n ILE 18  
1 n ASP 19  
1 n ALA 20  
1 n GLY 21  
1 n LYS 22  
1 n THR 23  
1 n THR 24  
1 n THR 25  
1 n SER 26  
1 n GLU 27  
1 n ARG 28  
1 n ILE 29  
1 n LEU 30  
1 n TYR 31  
1 n TYR 32  
1 n THR 33  
1 n GLY 34  
1 n LEU 35  
1 n THR 36  
1 n HIS 37  
1 n LYS 38  
1 n ILE 39  
1 n GLY 40  
1 n GLU 41  
1 n VAL 42  
1 n HIS 43  
1 n ASP 44  
1 n GLY 45  
1 n ALA 46  
1 n ALA 47  
1 n THR 48  
1 n MET 49  
1 n ASP 50  
1 n TRP 51  
1 n MET 52  
1 n GLU 53  
1 n GLN 54  
1 n GLU 55  
1 n GLN 56  
1 n GLU 57  
1 n ARG 58  
1 n GLY 59  
1 n ILE 60  
1 n THR 61  
1 n ILE 62  
1 n THR 63  
1 n SER 64  
1 n ALA 65  
1 n ALA 66  
1 n THR 67  
1 n THR 68  
1 n THR 69  
1 n HIS 70  
1 n TRP 71  
1 n LYS 72  
1 n TYR 73  
1 n ALA 74  
1 n GLY 75  
1 n ASP 76  
1 n THR 77  
1 n TYR 78  
1 n LYS 79  
1 n ILE 80  
1 n ASN 81  
1 n LEU 82  
1 n ILE 83  
1 n ASP 84  
1 n THR 85  
1 n PRO 86  
1 n GLY 87  
1 n HIS 88  
1 n VAL 89  
1 n ASP 90  
1 n PHE 91  
1 n THR 92  
1 n ALA 93  
1 n GLU 94  
1 n VAL 95  
1 n GLU 96  
1 n ARG 97  
1 n SER 98  
1 n LEU 99  
1 n ARG 100 
1 n VAL 101 
1 n LEU 102 
1 n ASP 103 
1 n GLY 104 
1 n ALA 105 
1 n VAL 106 
1 n ALA 107 
1 n THR 108 
1 n TYR 109 
1 n CYS 110 
1 n ALA 111 
1 n VAL 112 
1 n GLY 113 
1 n GLY 114 
1 n VAL 115 
1 n GLU 116 
1 n PRO 117 
1 n GLN 118 
1 n SER 119 
1 n GLU 120 
1 n THR 121 
1 n VAL 122 
1 n TRP 123 
1 n ARG 124 
1 n GLN 125 
1 n ALA 126 
1 n ASP 127 
1 n LYS 128 
1 n TYR 129 
1 n ASN 130 
1 n VAL 131 
1 n PRO 132 
1 n ARG 133 
1 n ILE 134 
1 n GLY 135 
1 n TYR 136 
1 n VAL 137 
1 n ASN 138 
1 n LYS 139 
1 n MET 140 
1 n ASP 141 
1 n ARG 142 
1 n SER 143 
1 n GLY 144 
1 n ALA 145 
1 n ASP 146 
1 n PHE 147 
1 n TYR 148 
1 n GLU 149 
1 n VAL 150 
1 n VAL 151 
1 n ARG 152 
1 n GLN 153 
1 n MET 154 
1 n LYS 155 
1 n ASP 156 
1 n ILE 157 
1 n LEU 158 
1 n GLY 159 
1 n ALA 160 
1 n HIS 161 
1 n PRO 162 
1 n CYS 163 
1 n PRO 164 
1 n VAL 165 
1 n VAL 166 
1 n ILE 167 
1 n PRO 168 
1 n ILE 169 
1 n GLY 170 
1 n ALA 171 
1 n GLU 172 
1 n GLU 173 
1 n THR 174 
1 n PHE 175 
1 n LYS 176 
1 n GLY 177 
1 n VAL 178 
1 n VAL 179 
1 n ASP 180 
1 n LEU 181 
1 n VAL 182 
1 n LYS 183 
1 n MET 184 
1 n LYS 185 
1 n ALA 186 
1 n ILE 187 
1 n LEU 188 
1 n TRP 189 
1 n HIS 190 
1 n ASP 191 
1 n GLU 192 
1 n THR 193 
1 n MET 194 
1 n GLY 195 
1 n ALA 196 
1 n ASP 197 
1 n TYR 198 
1 n ASP 199 
1 n THR 200 
1 n GLU 201 
1 n ASP 202 
1 n ILE 203 
1 n PRO 204 
1 n ALA 205 
1 n ASN 206 
1 n LEU 207 
1 n ILE 208 
1 n ALA 209 
1 n GLU 210 
1 n ALA 211 
1 n GLU 212 
1 n GLU 213 
1 n TRP 214 
1 n ARG 215 
1 n SER 216 
1 n LYS 217 
1 n MET 218 
1 n LEU 219 
1 n GLU 220 
1 n THR 221 
1 n VAL 222 
1 n ALA 223 
1 n GLU 224 
1 n HIS 225 
1 n ASP 226 
1 n ASP 227 
1 n ALA 228 
1 n LEU 229 
1 n MET 230 
1 n GLU 231 
1 n LYS 232 
1 n PHE 233 
1 n PHE 234 
1 n GLU 235 
1 n ASP 236 
1 n PRO 237 
1 n SER 238 
1 n THR 239 
1 n ILE 240 
1 n THR 241 
1 n GLU 242 
1 n GLU 243 
1 n GLU 244 
1 n VAL 245 
1 n ILE 246 
1 n ARG 247 
1 n ALA 248 
1 n LEU 249 
1 n ARG 250 
1 n THR 251 
1 n ALA 252 
1 n THR 253 
1 n LEU 254 
1 n LYS 255 
1 n MET 256 
1 n GLU 257 
1 n ILE 258 
1 n VAL 259 
1 n PRO 260 
1 n MET 261 
1 n LEU 262 
1 n CYS 263 
1 n GLY 264 
1 n SER 265 
1 n SER 266 
1 n PHE 267 
1 n LYS 268 
1 n ASN 269 
1 n LYS 270 
1 n GLY 271 
1 n VAL 272 
1 n GLN 273 
1 n THR 274 
1 n LEU 275 
1 n LEU 276 
1 n ASP 277 
1 n TYR 278 
1 n VAL 279 
1 n CYS 280 
1 n ALA 281 
1 n PHE 282 
1 n LEU 283 
1 n PRO 284 
1 n SER 285 
1 n PRO 286 
1 n LEU 287 
1 n ASP 288 
1 n THR 289 
1 n PRO 290 
1 n ASN 291 
1 n ILE 292 
1 n VAL 293 
1 n GLY 294 
1 n THR 295 
1 n ASN 296 
1 n PRO 297 
1 n ASP 298 
1 n THR 299 
1 n LYS 300 
1 n THR 301 
1 n SER 302 
1 n ALA 303 
1 n LEU 304 
1 n ALA 305 
1 n PHE 306 
1 n LYS 307 
1 n ILE 308 
1 n ALA 309 
1 n THR 310 
1 n ASP 311 
1 n PRO 312 
1 n TYR 313 
1 n VAL 314 
1 n GLY 315 
1 n ARG 316 
1 n LEU 317 
1 n THR 318 
1 n PHE 319 
1 n PHE 320 
1 n ARG 321 
1 n VAL 322 
1 n TYR 323 
1 n SER 324 
1 n GLY 325 
1 n LYS 326 
1 n VAL 327 
1 n GLU 328 
1 n SER 329 
1 n GLY 330 
1 n SER 331 
1 n TYR 332 
1 n ILE 333 
1 n TYR 334 
1 n ASN 335 
1 n SER 336 
1 n ARG 337 
1 n PRO 338 
1 n VAL 339 
1 n GLU 340 
1 n VAL 341 
1 n ILE 342 
1 n SER 343 
1 n ALA 344 
1 n GLY 345 
1 n ASP 346 
1 n ILE 347 
1 n GLY 348 
1 n ALA 349 
1 n ALA 350 
1 n VAL 351 
1 n GLY 352 
1 n PHE 353 
1 n LYS 354 
1 n ASP 355 
1 n ILE 356 
1 n ARG 357 
1 n THR 358 
1 n GLY 359 
1 n ASP 360 
1 n THR 361 
1 n LEU 362 
1 n CYS 363 
1 n GLU 364 
1 n GLU 365 
1 n SER 366 
1 n ALA 367 
1 n PRO 368 
1 n ILE 369 
1 n VAL 370 
1 n LEU 371 
1 n GLU 372 
1 n SER 373 
1 n MET 374 
1 n ASP 375 
1 n PHE 376 
1 n PRO 377 
1 n GLU 378 
1 n PRO 379 
1 n VAL 380 
1 n ILE 381 
1 n GLY 382 
1 n ILE 383 
1 n ALA 384 
1 n VAL 385 
1 n GLU 386 
1 n PRO 387 
1 n LYS 388 
1 n THR 389 
1 n GLN 390 
1 n LYS 391 
1 n ASP 392 
1 n MET 393 
1 n ASP 394 
1 n LYS 395 
1 n LEU 396 
1 n ALA 397 
1 n ASN 398 
1 n GLY 399 
1 n LEU 400 
1 n ALA 401 
1 n LYS 402 
1 n LEU 403 
1 n ALA 404 
1 n GLU 405 
1 n GLU 406 
1 n ASP 407 
1 n PRO 408 
1 n THR 409 
1 n PHE 410 
1 n THR 411 
1 n VAL 412 
1 n LYS 413 
1 n THR 414 
1 n ASP 415 
1 n GLU 416 
1 n GLN 417 
1 n SER 418 
1 n GLY 419 
1 n GLN 420 
1 n THR 421 
1 n VAL 422 
1 n ILE 423 
1 n SER 424 
1 n GLY 425 
1 n MET 426 
1 n GLY 427 
1 n GLU 428 
1 n LEU 429 
1 n HIS 430 
1 n LEU 431 
1 n ASP 432 
1 n ILE 433 
1 n ILE 434 
1 n ILE 435 
1 n ASP 436 
1 n ARG 437 
1 n LEU 438 
1 n LYS 439 
1 n ARG 440 
1 n GLU 441 
1 n PHE 442 
1 n LYS 443 
1 n VAL 444 
1 n GLU 445 
1 n CYS 446 
1 n ASN 447 
1 n GLN 448 
1 n GLY 449 
1 n ARG 450 
1 n PRO 451 
1 n GLN 452 
1 n VAL 453 
1 n ASN 454 
1 n TYR 455 
1 n LYS 456 
1 n GLU 457 
1 n SER 458 
1 n ILE 459 
1 n THR 460 
1 n LYS 461 
1 n THR 462 
1 n VAL 463 
1 n ASN 464 
1 n LEU 465 
1 n ARG 466 
1 n GLU 467 
1 n VAL 468 
1 n TYR 469 
1 n LYS 470 
1 n LYS 471 
1 n GLN 472 
1 n SER 473 
1 n GLY 474 
1 n GLY 475 
1 n ARG 476 
1 n GLY 477 
1 n LYS 478 
1 n PHE 479 
1 n ALA 480 
1 n ASP 481 
1 n ILE 482 
1 n ILE 483 
1 n VAL 484 
1 n ASN 485 
1 n VAL 486 
1 n GLY 487 
1 n PRO 488 
1 n VAL 489 
1 n ASP 490 
1 n ALA 491 
1 n ASP 492 
1 n TYR 493 
1 n VAL 494 
1 n GLU 495 
1 n GLY 496 
1 n GLY 497 
1 n LEU 498 
1 n GLN 499 
1 n PHE 500 
1 n VAL 501 
1 n ASN 502 
1 n GLU 503 
1 n VAL 504 
1 n SER 505 
1 n GLY 506 
1 n GLY 507 
1 n ASN 508 
1 n ILE 509 
1 n PRO 510 
1 n LYS 511 
1 n GLU 512 
1 n PHE 513 
1 n ILE 514 
1 n PRO 515 
1 n SER 516 
1 n VAL 517 
1 n GLN 518 
1 n GLY 519 
1 n PHE 520 
1 n PRO 521 
1 n MET 522 
1 n ASP 523 
1 n SER 524 
1 n LEU 525 
1 n LYS 526 
1 n VAL 527 
1 n THR 528 
1 n LEU 529 
1 n LEU 530 
1 n ASP 531 
1 n GLY 532 
1 n SER 533 
1 n PHE 534 
1 n HIS 535 
1 n PRO 536 
1 n VAL 537 
1 n ASP 538 
1 n SER 539 
1 n ASP 540 
1 n GLN 541 
1 n LEU 542 
1 n SER 543 
1 n PHE 544 
1 n GLU 545 
1 n ILE 546 
1 n CYS 547 
1 n ALA 548 
1 n ILE 549 
1 n GLN 550 
1 n ALA 551 
1 n TYR 552 
1 n LYS 553 
1 n SER 554 
1 n ALA 555 
1 n CYS 556 
1 n ALA 557 
1 n LYS 558 
1 n ALA 559 
1 n GLY 560 
1 n PRO 561 
1 n VAL 562 
1 n LEU 563 
1 n MET 564 
1 n GLU 565 
1 n PRO 566 
1 n ILE 567 
1 n MET 568 
1 n LYS 569 
1 n LEU 570 
1 n GLU 571 
1 n VAL 572 
1 n VAL 573 
1 n THR 574 
1 n PRO 575 
1 n GLU 576 
1 n GLU 577 
1 n ASN 578 
1 n MET 579 
1 n GLY 580 
1 n ASP 581 
1 n VAL 582 
1 n ILE 583 
1 n GLY 584 
1 n ASP 585 
1 n LEU 586 
1 n ASN 587 
1 n LYS 588 
1 n ARG 589 
1 n ARG 590 
1 n GLY 591 
1 n GLN 592 
1 n VAL 593 
1 n GLU 594 
1 n GLY 595 
1 n MET 596 
1 n GLU 597 
1 n SER 598 
1 n SER 599 
1 n ARG 600 
1 n SER 601 
1 n GLY 602 
1 n ALA 603 
1 n ARG 604 
1 n ILE 605 
1 n VAL 606 
1 n LYS 607 
1 n ALA 608 
1 n MET 609 
1 n VAL 610 
1 n PRO 611 
1 n LEU 612 
1 n SER 613 
1 n GLU 614 
1 n MET 615 
1 n PHE 616 
1 n GLY 617 
1 n TYR 618 
1 n VAL 619 
1 n THR 620 
1 n ALA 621 
1 n LEU 622 
1 n ARG 623 
1 n THR 624 
1 n ILE 625 
1 n THR 626 
1 n SER 627 
1 n GLY 628 
1 n ARG 629 
1 n ALA 630 
1 n THR 631 
1 n SER 632 
1 n SER 633 
1 n MET 634 
1 n SER 635 
1 n TYR 636 
1 n SER 637 
1 n HIS 638 
1 n HIS 639 
1 n THR 640 
1 n PRO 641 
1 n VAL 642 
1 n SER 643 
1 n SER 644 
1 n SER 645 
1 n ILE 646 
1 n ALA 647 
1 n LYS 648 
1 n ALA 649 
1 n VAL 650 
1 n LEU 651 
1 n GLU 652 
1 n GLU 653 
1 n VAL 654 
1 n LYS 655 
1 n GLY 656 
1 n ARG 657 
1 n VAL 658 
1 n ASP 659 
1 n LEU 660 
1 n VAL 661 
#
_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 @ 2025-11-13 22:56:56)"
_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 75.96
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n CYS . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n HIS . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n CYS . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n CYS . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n MET . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n MET . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n MET . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n MET . 615 A 615 
A 616 1 n PHE . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n TYR . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n MET . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n TYR . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n HIS . 638 A 638 
A 639 1 n HIS . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n PRO . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n VAL . 661 A 661 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
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_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
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_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -15.095 33.383  13.082  1.00 30.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.426 31.945  13.063  1.00 32.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.593 31.268  14.132  1.00 34.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.465 31.706  14.348  1.00 33.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.176 31.346  11.675  1.00 30.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.289 31.760  10.703  1.00 25.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.166 30.993  9.077   1.00 23.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.582 32.395  8.088   1.00 20.74 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -15.161 30.329  14.883  1.00 35.92 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -14.426 29.618  15.923  1.00 38.15 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -13.206 28.943  15.283  1.00 41.17 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -13.354 28.300  14.245  1.00 39.42 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -15.358 28.605  16.600  1.00 34.80 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -12.016 29.141  15.867  1.00 48.63 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -10.848 28.321  15.517  1.00 51.21 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -11.283 26.872  15.673  1.00 54.25 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -11.729 26.501  16.755  1.00 51.32 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -9.665  28.607  16.455  1.00 46.74 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -8.825  29.814  16.025  1.00 41.17 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -7.675  30.007  17.022  1.00 38.07 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -6.731  31.128  16.579  1.00 33.71 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -5.670  31.351  17.592  1.00 30.65 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? -11.221 26.118  14.595  1.00 56.89 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? -11.562 24.706  14.628  1.00 59.37 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? -10.581 24.032  15.587  1.00 63.96 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? -9.364  24.178  15.424  1.00 59.95 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? -11.539 24.163  13.188  1.00 54.66 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? -12.390 22.901  13.019  1.00 49.00 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? -12.723 22.600  11.559  1.00 44.96 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? -12.043 22.957  10.610  1.00 41.45 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? -13.827 21.938  11.300  1.00 40.27 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? -11.101 23.408  16.627  1.00 66.89 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? -10.250 22.764  17.614  1.00 71.11 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? -9.674  21.483  17.003  1.00 74.66 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? -10.399 20.527  16.720  1.00 72.28 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? -11.017 22.521  18.919  1.00 66.52 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? -10.080 22.100  20.061  1.00 61.26 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? -8.911  21.748  19.761  1.00 59.46 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? -10.519 22.201  21.224  1.00 57.14 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -8.371  21.496  16.754  1.00 71.28 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -7.683  20.354  16.157  1.00 75.65 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -7.732  19.116  17.063  1.00 80.93 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -7.668  18.010  16.547  1.00 80.37 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -6.234  20.732  15.805  1.00 71.97 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -6.080  21.753  14.665  1.00 68.76 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -4.597  22.096  14.482  1.00 66.33 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -6.607  21.225  13.331  1.00 64.66 6   A 1 
ATOM 48   N N   . HIS A 1 7   ? -7.922  19.289  18.375  1.00 84.18 7   A 1 
ATOM 49   C CA  . HIS A 1 7   ? -8.122  18.160  19.296  1.00 86.24 7   A 1 
ATOM 50   C C   . HIS A 1 7   ? -9.371  17.339  18.959  1.00 88.75 7   A 1 
ATOM 51   O O   . HIS A 1 7   ? -9.393  16.125  19.180  1.00 87.92 7   A 1 
ATOM 52   C CB  . HIS A 1 7   ? -8.204  18.672  20.737  1.00 84.03 7   A 1 
ATOM 53   C CG  . HIS A 1 7   ? -6.870  19.114  21.282  1.00 75.10 7   A 1 
ATOM 54   N ND1 . HIS A 1 7   ? -5.833  18.274  21.610  1.00 64.93 7   A 1 
ATOM 55   C CD2 . HIS A 1 7   ? -6.464  20.390  21.565  1.00 63.28 7   A 1 
ATOM 56   C CE1 . HIS A 1 7   ? -4.824  19.021  22.080  1.00 58.62 7   A 1 
ATOM 57   N NE2 . HIS A 1 7   ? -5.159  20.321  22.072  1.00 60.52 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -10.382 17.985  18.377  1.00 85.43 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -11.642 17.376  17.950  1.00 87.45 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -11.628 16.959  16.469  1.00 88.15 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -12.674 16.694  15.885  1.00 86.71 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -12.802 18.337  18.277  1.00 87.95 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -12.918 18.738  19.762  1.00 87.93 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -14.111 19.678  19.935  1.00 82.37 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -13.109 17.537  20.683  1.00 83.10 8   A 1 
ATOM 66   N N   . THR A 1 9   ? -10.457 16.906  15.840  1.00 84.90 9   A 1 
ATOM 67   C CA  . THR A 1 9   ? -10.295 16.419  14.463  1.00 84.77 9   A 1 
ATOM 68   C C   . THR A 1 9   ? -9.697  15.012  14.459  1.00 86.31 9   A 1 
ATOM 69   O O   . THR A 1 9   ? -8.818  14.707  15.264  1.00 85.53 9   A 1 
ATOM 70   C CB  . THR A 1 9   ? -9.480  17.404  13.608  1.00 82.46 9   A 1 
ATOM 71   O OG1 . THR A 1 9   ? -10.131 18.661  13.606  1.00 76.52 9   A 1 
ATOM 72   C CG2 . THR A 1 9   ? -9.371  16.977  12.147  1.00 75.85 9   A 1 
ATOM 73   N N   . ARG A 1 10  ? -10.179 14.148  13.573  1.00 87.60 10  A 1 
ATOM 74   C CA  . ARG A 1 10  ? -9.645  12.805  13.310  1.00 88.21 10  A 1 
ATOM 75   C C   . ARG A 1 10  ? -9.449  12.625  11.810  1.00 88.14 10  A 1 
ATOM 76   O O   . ARG A 1 10  ? -10.428 12.651  11.070  1.00 86.12 10  A 1 
ATOM 77   C CB  . ARG A 1 10  ? -10.596 11.723  13.873  1.00 88.44 10  A 1 
ATOM 78   C CG  . ARG A 1 10  ? -10.805 11.771  15.395  1.00 87.56 10  A 1 
ATOM 79   C CD  . ARG A 1 10  ? -9.533  11.421  16.163  1.00 87.77 10  A 1 
ATOM 80   N NE  . ARG A 1 10  ? -9.745  11.512  17.615  1.00 88.13 10  A 1 
ATOM 81   C CZ  . ARG A 1 10  ? -9.630  12.598  18.362  1.00 90.62 10  A 1 
ATOM 82   N NH1 . ARG A 1 10  ? -9.295  13.761  17.882  1.00 82.82 10  A 1 
ATOM 83   N NH2 . ARG A 1 10  ? -9.864  12.526  19.634  1.00 86.01 10  A 1 
ATOM 84   N N   . ASN A 1 11  ? -8.217  12.445  11.372  1.00 81.85 11  A 1 
ATOM 85   C CA  . ASN A 1 11  ? -7.889  12.069  9.997   1.00 81.22 11  A 1 
ATOM 86   C C   . ASN A 1 11  ? -7.617  10.569  9.976   1.00 83.03 11  A 1 
ATOM 87   O O   . ASN A 1 11  ? -6.554  10.122  10.417  1.00 81.92 11  A 1 
ATOM 88   C CB  . ASN A 1 11  ? -6.687  12.877  9.490   1.00 78.02 11  A 1 
ATOM 89   C CG  . ASN A 1 11  ? -6.905  14.374  9.567   1.00 73.37 11  A 1 
ATOM 90   O OD1 . ASN A 1 11  ? -7.879  14.925  9.090   1.00 69.49 11  A 1 
ATOM 91   N ND2 . ASN A 1 11  ? -5.996  15.086  10.186  1.00 66.73 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? -8.596  9.797   9.522   1.00 84.70 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? -8.562  8.336   9.621   1.00 85.17 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? -8.702  7.669   8.261   1.00 84.13 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? -9.421  8.152   7.385   1.00 82.43 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? -9.600  7.797   10.628  1.00 85.79 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? -11.055 8.041   10.171  1.00 81.78 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? -9.342  8.396   12.024  1.00 78.13 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? -12.086 7.245   10.968  1.00 75.43 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? -8.065  6.523   8.110   1.00 83.09 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? -8.299  5.610   6.998   1.00 83.41 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? -8.962  4.325   7.455   1.00 85.58 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? -8.759  3.894   8.586   1.00 85.17 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? -9.722  3.693   6.569   1.00 85.30 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? -10.160 2.308   6.764   1.00 84.28 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? -9.261  1.416   5.916   1.00 82.22 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? -9.233  1.542   4.692   1.00 79.15 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? -11.658 2.108   6.465   1.00 84.01 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? -12.498 3.083   7.322   1.00 81.28 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? -12.051 0.645   6.753   1.00 79.55 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? -14.008 2.912   7.160   1.00 72.34 14  A 1 
ATOM 112  N N   . MET A 1 15  ? -8.521  0.532   6.566   1.00 80.40 15  A 1 
ATOM 113  C CA  . MET A 1 15  ? -7.622  -0.417  5.908   1.00 80.67 15  A 1 
ATOM 114  C C   . MET A 1 15  ? -8.064  -1.849  6.193   1.00 81.78 15  A 1 
ATOM 115  O O   . MET A 1 15  ? -8.418  -2.185  7.317   1.00 79.62 15  A 1 
ATOM 116  C CB  . MET A 1 15  ? -6.164  -0.152  6.310   1.00 77.83 15  A 1 
ATOM 117  C CG  . MET A 1 15  ? -5.853  -0.401  7.784   1.00 72.54 15  A 1 
ATOM 118  S SD  . MET A 1 15  ? -4.116  -0.109  8.212   1.00 68.98 15  A 1 
ATOM 119  C CE  . MET A 1 15  ? -4.088  -0.771  9.888   1.00 59.55 15  A 1 
ATOM 120  N N   . ALA A 1 16  ? -8.071  -2.687  5.171   1.00 75.91 16  A 1 
ATOM 121  C CA  . ALA A 1 16  ? -8.454  -4.088  5.306   1.00 73.74 16  A 1 
ATOM 122  C C   . ALA A 1 16  ? -8.094  -4.896  4.062   1.00 73.04 16  A 1 
ATOM 123  O O   . ALA A 1 16  ? -7.897  -4.334  2.980   1.00 68.79 16  A 1 
ATOM 124  C CB  . ALA A 1 16  ? -9.971  -4.182  5.536   1.00 69.60 16  A 1 
ATOM 125  N N   . HIS A 1 17  ? -8.131  -6.210  4.191   1.00 71.34 17  A 1 
ATOM 126  C CA  . HIS A 1 17  ? -8.145  -7.129  3.058   1.00 68.67 17  A 1 
ATOM 127  C C   . HIS A 1 17  ? -9.374  -6.915  2.138   1.00 70.42 17  A 1 
ATOM 128  O O   . HIS A 1 17  ? -10.385 -6.325  2.535   1.00 69.32 17  A 1 
ATOM 129  C CB  . HIS A 1 17  ? -8.074  -8.572  3.600   1.00 65.00 17  A 1 
ATOM 130  C CG  . HIS A 1 17  ? -8.002  -9.576  2.475   1.00 62.22 17  A 1 
ATOM 131  N ND1 . HIS A 1 17  ? -7.022  -9.638  1.518   1.00 54.99 17  A 1 
ATOM 132  C CD2 . HIS A 1 17  ? -8.975  -10.444 2.093   1.00 54.30 17  A 1 
ATOM 133  C CE1 . HIS A 1 17  ? -7.407  -10.499 0.568   1.00 51.81 17  A 1 
ATOM 134  N NE2 . HIS A 1 17  ? -8.589  -11.018 0.875   1.00 53.16 17  A 1 
ATOM 135  N N   . ILE A 1 18  ? -9.275  -7.398  0.899   1.00 61.01 18  A 1 
ATOM 136  C CA  . ILE A 1 18  ? -10.393 -7.450  -0.058  1.00 58.83 18  A 1 
ATOM 137  C C   . ILE A 1 18  ? -11.574 -8.185  0.593   1.00 60.04 18  A 1 
ATOM 138  O O   . ILE A 1 18  ? -11.405 -9.167  1.309   1.00 57.45 18  A 1 
ATOM 139  C CB  . ILE A 1 18  ? -9.951  -8.118  -1.384  1.00 54.88 18  A 1 
ATOM 140  C CG1 . ILE A 1 18  ? -8.792  -7.337  -2.036  1.00 53.32 18  A 1 
ATOM 141  C CG2 . ILE A 1 18  ? -11.126 -8.212  -2.377  1.00 51.76 18  A 1 
ATOM 142  C CD1 . ILE A 1 18  ? -8.097  -8.125  -3.152  1.00 48.04 18  A 1 
ATOM 143  N N   . ASP A 1 19  ? -12.780 -7.669  0.389   1.00 63.34 19  A 1 
ATOM 144  C CA  . ASP A 1 19  ? -14.014 -8.210  0.966   1.00 66.02 19  A 1 
ATOM 145  C C   . ASP A 1 19  ? -14.111 -8.231  2.506   1.00 69.63 19  A 1 
ATOM 146  O O   . ASP A 1 19  ? -15.132 -8.681  3.028   1.00 66.73 19  A 1 
ATOM 147  C CB  . ASP A 1 19  ? -14.378 -9.571  0.342   1.00 61.56 19  A 1 
ATOM 148  C CG  . ASP A 1 19  ? -14.724 -9.478  -1.147  1.00 55.74 19  A 1 
ATOM 149  O OD1 . ASP A 1 19  ? -15.227 -8.408  -1.553  1.00 51.68 19  A 1 
ATOM 150  O OD2 . ASP A 1 19  ? -14.575 -10.517 -1.825  1.00 49.30 19  A 1 
ATOM 151  N N   . ALA A 1 20  ? -13.172 -7.681  3.265   1.00 73.05 20  A 1 
ATOM 152  C CA  . ALA A 1 20  ? -13.341 -7.527  4.723   1.00 74.96 20  A 1 
ATOM 153  C C   . ALA A 1 20  ? -14.462 -6.532  5.109   1.00 76.90 20  A 1 
ATOM 154  O O   . ALA A 1 20  ? -14.942 -6.526  6.249   1.00 74.32 20  A 1 
ATOM 155  C CB  . ALA A 1 20  ? -12.003 -7.143  5.340   1.00 74.28 20  A 1 
ATOM 156  N N   . GLY A 1 21  ? -14.928 -5.733  4.145   1.00 74.87 21  A 1 
ATOM 157  C CA  . GLY A 1 21  ? -16.051 -4.807  4.305   1.00 77.18 21  A 1 
ATOM 158  C C   . GLY A 1 21  ? -15.642 -3.360  4.590   1.00 80.93 21  A 1 
ATOM 159  O O   . GLY A 1 21  ? -16.388 -2.662  5.278   1.00 79.94 21  A 1 
ATOM 160  N N   . LYS A 1 22  ? -14.490 -2.913  4.065   1.00 74.71 22  A 1 
ATOM 161  C CA  . LYS A 1 22  ? -14.037 -1.506  4.108   1.00 73.97 22  A 1 
ATOM 162  C C   . LYS A 1 22  ? -15.113 -0.558  3.604   1.00 75.45 22  A 1 
ATOM 163  O O   . LYS A 1 22  ? -15.679 0.195   4.390   1.00 75.33 22  A 1 
ATOM 164  C CB  . LYS A 1 22  ? -12.789 -1.286  3.247   1.00 72.68 22  A 1 
ATOM 165  C CG  . LYS A 1 22  ? -11.510 -1.853  3.824   1.00 67.52 22  A 1 
ATOM 166  C CD  . LYS A 1 22  ? -10.277 -1.334  3.059   1.00 65.32 22  A 1 
ATOM 167  C CE  . LYS A 1 22  ? -10.214 -1.816  1.604   1.00 60.70 22  A 1 
ATOM 168  N NZ  . LYS A 1 22  ? -9.783  -3.221  1.496   1.00 56.18 22  A 1 
ATOM 169  N N   . THR A 1 23  ? -15.440 -0.682  2.328   1.00 73.79 23  A 1 
ATOM 170  C CA  . THR A 1 23  ? -16.395 0.178   1.618   1.00 73.83 23  A 1 
ATOM 171  C C   . THR A 1 23  ? -17.766 0.185   2.287   1.00 76.10 23  A 1 
ATOM 172  O O   . THR A 1 23  ? -18.360 1.241   2.490   1.00 74.83 23  A 1 
ATOM 173  C CB  . THR A 1 23  ? -16.518 -0.303  0.168   1.00 70.70 23  A 1 
ATOM 174  O OG1 . THR A 1 23  ? -15.234 -0.556  -0.353  1.00 64.28 23  A 1 
ATOM 175  C CG2 . THR A 1 23  ? -17.228 0.698   -0.718  1.00 62.96 23  A 1 
ATOM 176  N N   . THR A 1 24  ? -18.241 -0.990  2.739   1.00 75.98 24  A 1 
ATOM 177  C CA  . THR A 1 24  ? -19.489 -1.080  3.515   1.00 77.95 24  A 1 
ATOM 178  C C   . THR A 1 24  ? -19.384 -0.309  4.831   1.00 80.65 24  A 1 
ATOM 179  O O   . THR A 1 24  ? -20.332 0.356   5.224   1.00 80.10 24  A 1 
ATOM 180  C CB  . THR A 1 24  ? -19.848 -2.541  3.818   1.00 76.85 24  A 1 
ATOM 181  O OG1 . THR A 1 24  ? -19.800 -3.325  2.651   1.00 71.55 24  A 1 
ATOM 182  C CG2 . THR A 1 24  ? -21.256 -2.703  4.395   1.00 70.05 24  A 1 
ATOM 183  N N   . THR A 1 25  ? -18.249 -0.385  5.526   1.00 80.88 25  A 1 
ATOM 184  C CA  . THR A 1 25  ? -18.041 0.342   6.787   1.00 82.23 25  A 1 
ATOM 185  C C   . THR A 1 25  ? -17.979 1.853   6.542   1.00 84.17 25  A 1 
ATOM 186  O O   . THR A 1 25  ? -18.662 2.602   7.244   1.00 83.64 25  A 1 
ATOM 187  C CB  . THR A 1 25  ? -16.789 -0.161  7.520   1.00 82.40 25  A 1 
ATOM 188  O OG1 . THR A 1 25  ? -16.883 -1.561  7.691   1.00 77.23 25  A 1 
ATOM 189  C CG2 . THR A 1 25  ? -16.646 0.450   8.910   1.00 75.73 25  A 1 
ATOM 190  N N   . SER A 1 26  ? -17.249 2.290   5.512   1.00 79.71 26  A 1 
ATOM 191  C CA  . SER A 1 26  ? -17.189 3.687   5.060   1.00 79.05 26  A 1 
ATOM 192  C C   . SER A 1 26  ? -18.580 4.238   4.752   1.00 79.34 26  A 1 
ATOM 193  O O   . SER A 1 26  ? -18.983 5.267   5.292   1.00 79.27 26  A 1 
ATOM 194  C CB  . SER A 1 26  ? -16.316 3.799   3.794   1.00 78.31 26  A 1 
ATOM 195  O OG  . SER A 1 26  ? -15.013 3.322   4.048   1.00 69.87 26  A 1 
ATOM 196  N N   . GLU A 1 27  ? -19.365 3.504   3.970   1.00 77.07 27  A 1 
ATOM 197  C CA  . GLU A 1 27  ? -20.741 3.862   3.628   1.00 76.43 27  A 1 
ATOM 198  C C   . GLU A 1 27  ? -21.623 4.034   4.876   1.00 77.77 27  A 1 
ATOM 199  O O   . GLU A 1 27  ? -22.369 5.012   4.986   1.00 77.72 27  A 1 
ATOM 200  C CB  . GLU A 1 27  ? -21.294 2.762   2.717   1.00 75.11 27  A 1 
ATOM 201  C CG  . GLU A 1 27  ? -22.749 3.010   2.338   1.00 67.54 27  A 1 
ATOM 202  C CD  . GLU A 1 27  ? -23.352 1.867   1.524   1.00 63.17 27  A 1 
ATOM 203  O OE1 . GLU A 1 27  ? -24.358 2.153   0.853   1.00 58.10 27  A 1 
ATOM 204  O OE2 . GLU A 1 27  ? -22.909 0.707   1.630   1.00 58.28 27  A 1 
ATOM 205  N N   . ARG A 1 28  ? -21.523 3.108   5.835   1.00 78.84 28  A 1 
ATOM 206  C CA  . ARG A 1 28  ? -22.303 3.192   7.079   1.00 79.41 28  A 1 
ATOM 207  C C   . ARG A 1 28  ? -21.906 4.385   7.927   1.00 81.66 28  A 1 
ATOM 208  O O   . ARG A 1 28  ? -22.783 5.030   8.490   1.00 81.01 28  A 1 
ATOM 209  C CB  . ARG A 1 28  ? -22.186 1.906   7.901   1.00 77.84 28  A 1 
ATOM 210  C CG  . ARG A 1 28  ? -22.768 0.662   7.225   1.00 76.32 28  A 1 
ATOM 211  C CD  . ARG A 1 28  ? -24.208 0.842   6.769   1.00 76.51 28  A 1 
ATOM 212  N NE  . ARG A 1 28  ? -24.570 -0.231  5.837   1.00 73.09 28  A 1 
ATOM 213  C CZ  . ARG A 1 28  ? -25.776 -0.472  5.400   1.00 71.38 28  A 1 
ATOM 214  N NH1 . ARG A 1 28  ? -26.799 0.179   5.843   1.00 63.26 28  A 1 
ATOM 215  N NH2 . ARG A 1 28  ? -25.972 -1.369  4.475   1.00 66.44 28  A 1 
ATOM 216  N N   . ILE A 1 29  ? -20.618 4.708   7.995   1.00 82.70 29  A 1 
ATOM 217  C CA  . ILE A 1 29  ? -20.137 5.910   8.682   1.00 82.80 29  A 1 
ATOM 218  C C   . ILE A 1 29  ? -20.793 7.159   8.082   1.00 82.64 29  A 1 
ATOM 219  O O   . ILE A 1 29  ? -21.330 7.980   8.828   1.00 81.03 29  A 1 
ATOM 220  C CB  . ILE A 1 29  ? -18.591 5.968   8.645   1.00 83.44 29  A 1 
ATOM 221  C CG1 . ILE A 1 29  ? -18.017 4.900   9.608   1.00 83.01 29  A 1 
ATOM 222  C CG2 . ILE A 1 29  ? -18.070 7.368   9.008   1.00 81.38 29  A 1 
ATOM 223  C CD1 . ILE A 1 29  ? -16.504 4.680   9.470   1.00 77.15 29  A 1 
ATOM 224  N N   . LEU A 1 30  ? -20.816 7.292   6.757   1.00 78.04 30  A 1 
ATOM 225  C CA  . LEU A 1 30  ? -21.435 8.445   6.087   1.00 76.15 30  A 1 
ATOM 226  C C   . LEU A 1 30  ? -22.946 8.515   6.326   1.00 75.41 30  A 1 
ATOM 227  O O   . LEU A 1 30  ? -23.487 9.599   6.544   1.00 74.99 30  A 1 
ATOM 228  C CB  . LEU A 1 30  ? -21.137 8.402   4.582   1.00 75.02 30  A 1 
ATOM 229  C CG  . LEU A 1 30  ? -19.647 8.472   4.205   1.00 72.89 30  A 1 
ATOM 230  C CD1 . LEU A 1 30  ? -19.543 8.546   2.688   1.00 69.97 30  A 1 
ATOM 231  C CD2 . LEU A 1 30  ? -18.921 9.666   4.823   1.00 69.44 30  A 1 
ATOM 232  N N   . TYR A 1 31  ? -23.614 7.373   6.352   1.00 74.88 31  A 1 
ATOM 233  C CA  . TYR A 1 31  ? -25.042 7.298   6.642   1.00 73.99 31  A 1 
ATOM 234  C C   . TYR A 1 31  ? -25.360 7.729   8.082   1.00 73.75 31  A 1 
ATOM 235  O O   . TYR A 1 31  ? -26.173 8.628   8.296   1.00 72.41 31  A 1 
ATOM 236  C CB  . TYR A 1 31  ? -25.531 5.878   6.339   1.00 73.51 31  A 1 
ATOM 237  C CG  . TYR A 1 31  ? -27.013 5.708   6.600   1.00 72.24 31  A 1 
ATOM 238  C CD1 . TYR A 1 31  ? -27.454 5.158   7.817   1.00 67.47 31  A 1 
ATOM 239  C CD2 . TYR A 1 31  ? -27.948 6.153   5.647   1.00 68.23 31  A 1 
ATOM 240  C CE1 . TYR A 1 31  ? -28.834 5.059   8.082   1.00 66.45 31  A 1 
ATOM 241  C CE2 . TYR A 1 31  ? -29.328 6.057   5.908   1.00 66.92 31  A 1 
ATOM 242  C CZ  . TYR A 1 31  ? -29.771 5.511   7.129   1.00 70.22 31  A 1 
ATOM 243  O OH  . TYR A 1 31  ? -31.099 5.433   7.390   1.00 67.52 31  A 1 
ATOM 244  N N   . TYR A 1 32  ? -24.678 7.165   9.080   1.00 76.66 32  A 1 
ATOM 245  C CA  . TYR A 1 32  ? -24.936 7.497   10.492  1.00 75.00 32  A 1 
ATOM 246  C C   . TYR A 1 32  ? -24.536 8.920   10.873  1.00 73.00 32  A 1 
ATOM 247  O O   . TYR A 1 32  ? -25.113 9.509   11.787  1.00 69.45 32  A 1 
ATOM 248  C CB  . TYR A 1 32  ? -24.222 6.497   11.404  1.00 74.23 32  A 1 
ATOM 249  C CG  . TYR A 1 32  ? -24.933 5.168   11.488  1.00 74.37 32  A 1 
ATOM 250  C CD1 . TYR A 1 32  ? -26.246 5.123   11.994  1.00 70.11 32  A 1 
ATOM 251  C CD2 . TYR A 1 32  ? -24.305 3.991   11.047  1.00 70.28 32  A 1 
ATOM 252  C CE1 . TYR A 1 32  ? -26.944 3.910   12.036  1.00 68.12 32  A 1 
ATOM 253  C CE2 . TYR A 1 32  ? -25.002 2.772   11.088  1.00 67.42 32  A 1 
ATOM 254  C CZ  . TYR A 1 32  ? -26.324 2.733   11.579  1.00 70.39 32  A 1 
ATOM 255  O OH  . TYR A 1 32  ? -27.011 1.568   11.603  1.00 67.31 32  A 1 
ATOM 256  N N   . THR A 1 33  ? -23.582 9.486   10.163  1.00 79.27 33  A 1 
ATOM 257  C CA  . THR A 1 33  ? -23.183 10.883  10.348  1.00 75.99 33  A 1 
ATOM 258  C C   . THR A 1 33  ? -24.088 11.869  9.597   1.00 73.23 33  A 1 
ATOM 259  O O   . THR A 1 33  ? -23.928 13.079  9.739   1.00 69.81 33  A 1 
ATOM 260  C CB  . THR A 1 33  ? -21.709 11.077  10.002  1.00 75.63 33  A 1 
ATOM 261  O OG1 . THR A 1 33  ? -21.446 10.646  8.689   1.00 74.39 33  A 1 
ATOM 262  C CG2 . THR A 1 33  ? -20.792 10.297  10.951  1.00 72.53 33  A 1 
ATOM 263  N N   . GLY A 1 34  ? -25.071 11.369  8.846   1.00 68.89 34  A 1 
ATOM 264  C CA  . GLY A 1 34  ? -26.103 12.160  8.176   1.00 65.93 34  A 1 
ATOM 265  C C   . GLY A 1 34  ? -25.663 12.811  6.865   1.00 66.21 34  A 1 
ATOM 266  O O   . GLY A 1 34  ? -26.360 13.704  6.382   1.00 63.84 34  A 1 
ATOM 267  N N   . LEU A 1 35  ? -24.524 12.401  6.302   1.00 61.18 35  A 1 
ATOM 268  C CA  . LEU A 1 35  ? -24.072 12.899  4.996   1.00 63.34 35  A 1 
ATOM 269  C C   . LEU A 1 35  ? -24.798 12.240  3.824   1.00 63.30 35  A 1 
ATOM 270  O O   . LEU A 1 35  ? -25.025 12.900  2.813   1.00 61.20 35  A 1 
ATOM 271  C CB  . LEU A 1 35  ? -22.559 12.689  4.843   1.00 61.73 35  A 1 
ATOM 272  C CG  . LEU A 1 35  ? -21.706 13.730  5.581   1.00 57.35 35  A 1 
ATOM 273  C CD1 . LEU A 1 35  ? -20.239 13.387  5.327   1.00 55.52 35  A 1 
ATOM 274  C CD2 . LEU A 1 35  ? -21.921 15.157  5.084   1.00 56.49 35  A 1 
ATOM 275  N N   . THR A 1 36  ? -25.157 10.973  3.967   1.00 67.93 36  A 1 
ATOM 276  C CA  . THR A 1 36  ? -25.933 10.241  2.963   1.00 69.92 36  A 1 
ATOM 277  C C   . THR A 1 36  ? -27.292 9.854   3.533   1.00 69.21 36  A 1 
ATOM 278  O O   . THR A 1 36  ? -27.439 9.613   4.736   1.00 67.45 36  A 1 
ATOM 279  C CB  . THR A 1 36  ? -25.179 9.012   2.431   1.00 68.38 36  A 1 
ATOM 280  O OG1 . THR A 1 36  ? -24.864 8.127   3.482   1.00 65.97 36  A 1 
ATOM 281  C CG2 . THR A 1 36  ? -23.870 9.397   1.746   1.00 64.45 36  A 1 
ATOM 282  N N   . HIS A 1 37  ? -28.304 9.813   2.676   1.00 63.19 37  A 1 
ATOM 283  C CA  . HIS A 1 37  ? -29.687 9.517   3.073   1.00 64.52 37  A 1 
ATOM 284  C C   . HIS A 1 37  ? -30.145 8.118   2.653   1.00 64.96 37  A 1 
ATOM 285  O O   . HIS A 1 37  ? -31.186 7.636   3.107   1.00 62.56 37  A 1 
ATOM 286  C CB  . HIS A 1 37  ? -30.605 10.608  2.513   1.00 63.06 37  A 1 
ATOM 287  C CG  . HIS A 1 37  ? -30.263 11.988  3.015   1.00 62.37 37  A 1 
ATOM 288  N ND1 . HIS A 1 37  ? -30.014 12.337  4.322   1.00 54.03 37  A 1 
ATOM 289  C CD2 . HIS A 1 37  ? -30.129 13.124  2.265   1.00 55.31 37  A 1 
ATOM 290  C CE1 . HIS A 1 37  ? -29.729 13.647  4.353   1.00 55.78 37  A 1 
ATOM 291  N NE2 . HIS A 1 37  ? -29.804 14.172  3.125   1.00 57.12 37  A 1 
ATOM 292  N N   . LYS A 1 38  ? -29.376 7.470   1.780   1.00 61.18 38  A 1 
ATOM 293  C CA  . LYS A 1 38  ? -29.612 6.108   1.299   1.00 62.56 38  A 1 
ATOM 294  C C   . LYS A 1 38  ? -28.299 5.344   1.184   1.00 61.84 38  A 1 
ATOM 295  O O   . LYS A 1 38  ? -27.240 5.918   0.965   1.00 59.91 38  A 1 
ATOM 296  C CB  . LYS A 1 38  ? -30.320 6.133   -0.058  1.00 60.57 38  A 1 
ATOM 297  C CG  . LYS A 1 38  ? -31.723 6.741   0.025   1.00 56.18 38  A 1 
ATOM 298  C CD  . LYS A 1 38  ? -32.356 6.744   -1.361  1.00 54.67 38  A 1 
ATOM 299  C CE  . LYS A 1 38  ? -33.720 7.426   -1.301  1.00 47.09 38  A 1 
ATOM 300  N NZ  . LYS A 1 38  ? -34.246 7.630   -2.669  1.00 41.45 38  A 1 
ATOM 301  N N   . ILE A 1 39  ? -28.413 4.035   1.289   1.00 54.97 39  A 1 
ATOM 302  C CA  . ILE A 1 39  ? -27.297 3.119   1.052   1.00 53.74 39  A 1 
ATOM 303  C C   . ILE A 1 39  ? -26.972 3.077   -0.439  1.00 53.88 39  A 1 
ATOM 304  O O   . ILE A 1 39  ? -27.882 3.033   -1.266  1.00 50.88 39  A 1 
ATOM 305  C CB  . ILE A 1 39  ? -27.667 1.731   1.602   1.00 50.77 39  A 1 
ATOM 306  C CG1 . ILE A 1 39  ? -27.738 1.849   3.133   1.00 48.35 39  A 1 
ATOM 307  C CG2 . ILE A 1 39  ? -26.672 0.637   1.163   1.00 49.79 39  A 1 
ATOM 308  C CD1 . ILE A 1 39  ? -28.174 0.549   3.796   1.00 46.25 39  A 1 
ATOM 309  N N   . GLY A 1 40  ? -25.686 3.068   -0.761  1.00 53.91 40  A 1 
ATOM 310  C CA  . GLY A 1 40  ? -25.179 3.124   -2.133  1.00 54.34 40  A 1 
ATOM 311  C C   . GLY A 1 40  ? -25.177 4.532   -2.731  1.00 55.69 40  A 1 
ATOM 312  O O   . GLY A 1 40  ? -24.868 4.690   -3.910  1.00 54.31 40  A 1 
ATOM 313  N N   . GLU A 1 41  ? -25.534 5.554   -1.949  1.00 52.57 41  A 1 
ATOM 314  C CA  . GLU A 1 41  ? -25.461 6.953   -2.371  1.00 54.84 41  A 1 
ATOM 315  C C   . GLU A 1 41  ? -24.014 7.455   -2.284  1.00 55.89 41  A 1 
ATOM 316  O O   . GLU A 1 41  ? -23.359 7.332   -1.248  1.00 54.85 41  A 1 
ATOM 317  C CB  . GLU A 1 41  ? -26.433 7.785   -1.514  1.00 52.99 41  A 1 
ATOM 318  C CG  . GLU A 1 41  ? -26.587 9.248   -1.962  1.00 48.07 41  A 1 
ATOM 319  C CD  . GLU A 1 41  ? -27.679 9.993   -1.168  1.00 45.53 41  A 1 
ATOM 320  O OE1 . GLU A 1 41  ? -28.137 11.057  -1.647  1.00 44.73 41  A 1 
ATOM 321  O OE2 . GLU A 1 41  ? -28.119 9.491   -0.105  1.00 48.35 41  A 1 
ATOM 322  N N   . VAL A 1 42  ? -23.527 8.034   -3.383  1.00 54.61 42  A 1 
ATOM 323  C CA  . VAL A 1 42  ? -22.248 8.751   -3.399  1.00 54.95 42  A 1 
ATOM 324  C C   . VAL A 1 42  ? -22.505 10.170  -2.913  1.00 56.79 42  A 1 
ATOM 325  O O   . VAL A 1 42  ? -23.370 10.868  -3.440  1.00 54.33 42  A 1 
ATOM 326  C CB  . VAL A 1 42  ? -21.588 8.736   -4.791  1.00 51.50 42  A 1 
ATOM 327  C CG1 . VAL A 1 42  ? -20.230 9.454   -4.769  1.00 47.40 42  A 1 
ATOM 328  C CG2 . VAL A 1 42  ? -21.356 7.303   -5.282  1.00 48.29 42  A 1 
ATOM 329  N N   . HIS A 1 43  ? -21.768 10.606  -1.906  1.00 53.23 43  A 1 
ATOM 330  C CA  . HIS A 1 43  ? -21.908 11.953  -1.381  1.00 52.41 43  A 1 
ATOM 331  C C   . HIS A 1 43  ? -21.370 12.993  -2.383  1.00 52.92 43  A 1 
ATOM 332  O O   . HIS A 1 43  ? -20.208 12.916  -2.778  1.00 50.36 43  A 1 
ATOM 333  C CB  . HIS A 1 43  ? -21.193 12.032  -0.025  1.00 48.76 43  A 1 
ATOM 334  C CG  . HIS A 1 43  ? -21.203 13.406  0.579   1.00 46.09 43  A 1 
ATOM 335  N ND1 . HIS A 1 43  ? -20.137 14.268  0.633   1.00 41.57 43  A 1 
ATOM 336  C CD2 . HIS A 1 43  ? -22.265 14.047  1.156   1.00 40.23 43  A 1 
ATOM 337  C CE1 . HIS A 1 43  ? -20.551 15.401  1.227   1.00 40.05 43  A 1 
ATOM 338  N NE2 . HIS A 1 43  ? -21.838 15.313  1.565   1.00 41.52 43  A 1 
ATOM 339  N N   . ASP A 1 44  ? -22.160 14.016  -2.714  1.00 46.51 44  A 1 
ATOM 340  C CA  . ASP A 1 44  ? -21.813 15.055  -3.710  1.00 46.44 44  A 1 
ATOM 341  C C   . ASP A 1 44  ? -20.507 15.825  -3.409  1.00 46.51 44  A 1 
ATOM 342  O O   . ASP A 1 44  ? -19.922 16.452  -4.292  1.00 44.18 44  A 1 
ATOM 343  C CB  . ASP A 1 44  ? -22.958 16.085  -3.789  1.00 43.54 44  A 1 
ATOM 344  C CG  . ASP A 1 44  ? -24.254 15.592  -4.447  1.00 40.37 44  A 1 
ATOM 345  O OD1 . ASP A 1 44  ? -24.193 14.624  -5.229  1.00 37.72 44  A 1 
ATOM 346  O OD2 . ASP A 1 44  ? -25.294 16.246  -4.195  1.00 36.69 44  A 1 
ATOM 347  N N   . GLY A 1 45  ? -20.065 15.827  -2.159  1.00 45.73 45  A 1 
ATOM 348  C CA  . GLY A 1 45  ? -18.820 16.454  -1.705  1.00 45.34 45  A 1 
ATOM 349  C C   . GLY A 1 45  ? -17.665 15.476  -1.466  1.00 46.12 45  A 1 
ATOM 350  O O   . GLY A 1 45  ? -16.664 15.881  -0.875  1.00 43.97 45  A 1 
ATOM 351  N N   . ALA A 1 46  ? -17.804 14.214  -1.860  1.00 47.48 46  A 1 
ATOM 352  C CA  . ALA A 1 46  ? -16.716 13.250  -1.774  1.00 47.23 46  A 1 
ATOM 353  C C   . ALA A 1 46  ? -15.655 13.566  -2.837  1.00 47.82 46  A 1 
ATOM 354  O O   . ALA A 1 46  ? -15.975 13.806  -3.999  1.00 46.18 46  A 1 
ATOM 355  C CB  . ALA A 1 46  ? -17.259 11.825  -1.907  1.00 44.69 46  A 1 
ATOM 356  N N   . ALA A 1 47  ? -14.390 13.564  -2.443  1.00 42.63 47  A 1 
ATOM 357  C CA  . ALA A 1 47  ? -13.297 13.657  -3.397  1.00 43.16 47  A 1 
ATOM 358  C C   . ALA A 1 47  ? -13.067 12.282  -4.019  1.00 43.59 47  A 1 
ATOM 359  O O   . ALA A 1 47  ? -12.786 11.332  -3.289  1.00 41.80 47  A 1 
ATOM 360  C CB  . ALA A 1 47  ? -12.047 14.156  -2.671  1.00 40.54 47  A 1 
ATOM 361  N N   . THR A 1 48  ? -13.159 12.168  -5.343  1.00 42.78 48  A 1 
ATOM 362  C CA  . THR A 1 48  ? -12.909 10.897  -6.036  1.00 42.61 48  A 1 
ATOM 363  C C   . THR A 1 48  ? -11.415 10.745  -6.303  1.00 43.20 48  A 1 
ATOM 364  O O   . THR A 1 48  ? -10.782 11.649  -6.846  1.00 41.77 48  A 1 
ATOM 365  C CB  . THR A 1 48  ? -13.735 10.794  -7.325  1.00 39.64 48  A 1 
ATOM 366  O OG1 . THR A 1 48  ? -15.071 11.181  -7.077  1.00 36.41 48  A 1 
ATOM 367  C CG2 . THR A 1 48  ? -13.797 9.365   -7.851  1.00 35.49 48  A 1 
ATOM 368  N N   . MET A 1 49  ? -10.833 9.618   -5.910  1.00 40.60 49  A 1 
ATOM 369  C CA  . MET A 1 49  ? -9.505  9.218   -6.380  1.00 40.92 49  A 1 
ATOM 370  C C   . MET A 1 49  ? -9.642  8.447   -7.694  1.00 42.99 49  A 1 
ATOM 371  O O   . MET A 1 49  ? -10.602 7.703   -7.869  1.00 41.77 49  A 1 
ATOM 372  C CB  . MET A 1 49  ? -8.765  8.349   -5.356  1.00 37.90 49  A 1 
ATOM 373  C CG  . MET A 1 49  ? -8.391  9.052   -4.052  1.00 33.40 49  A 1 
ATOM 374  S SD  . MET A 1 49  ? -7.232  8.082   -3.060  1.00 30.50 49  A 1 
ATOM 375  C CE  . MET A 1 49  ? -7.085  9.082   -1.575  1.00 28.63 49  A 1 
ATOM 376  N N   . ASP A 1 50  ? -8.656  8.569   -8.578  1.00 38.57 50  A 1 
ATOM 377  C CA  . ASP A 1 50  ? -8.700  7.960   -9.914  1.00 39.04 50  A 1 
ATOM 378  C C   . ASP A 1 50  ? -8.936  6.437   -9.853  1.00 40.15 50  A 1 
ATOM 379  O O   . ASP A 1 50  ? -9.745  5.899   -10.605 1.00 38.65 50  A 1 
ATOM 380  C CB  . ASP A 1 50  ? -7.394  8.287   -10.666 1.00 35.96 50  A 1 
ATOM 381  C CG  . ASP A 1 50  ? -7.128  9.789   -10.853 1.00 32.66 50  A 1 
ATOM 382  O OD1 . ASP A 1 50  ? -8.103  10.557  -10.996 1.00 30.09 50  A 1 
ATOM 383  O OD2 . ASP A 1 50  ? -5.940  10.168  -10.816 1.00 29.50 50  A 1 
ATOM 384  N N   . TRP A 1 51  ? -8.309  5.744   -8.898  1.00 40.30 51  A 1 
ATOM 385  C CA  . TRP A 1 51  ? -8.486  4.296   -8.722  1.00 39.26 51  A 1 
ATOM 386  C C   . TRP A 1 51  ? -9.904  3.898   -8.288  1.00 39.84 51  A 1 
ATOM 387  O O   . TRP A 1 51  ? -10.341 2.787   -8.575  1.00 38.38 51  A 1 
ATOM 388  C CB  . TRP A 1 51  ? -7.440  3.771   -7.727  1.00 36.50 51  A 1 
ATOM 389  C CG  . TRP A 1 51  ? -7.607  4.190   -6.295  1.00 34.99 51  A 1 
ATOM 390  C CD1 . TRP A 1 51  ? -6.975  5.213   -5.690  1.00 31.34 51  A 1 
ATOM 391  C CD2 . TRP A 1 51  ? -8.460  3.596   -5.270  1.00 31.28 51  A 1 
ATOM 392  N NE1 . TRP A 1 51  ? -7.375  5.309   -4.371  1.00 29.41 51  A 1 
ATOM 393  C CE2 . TRP A 1 51  ? -8.301  4.343   -4.063  1.00 29.94 51  A 1 
ATOM 394  C CE3 . TRP A 1 51  ? -9.353  2.510   -5.243  1.00 30.47 51  A 1 
ATOM 395  C CZ2 . TRP A 1 51  ? -9.011  4.035   -2.889  1.00 28.71 51  A 1 
ATOM 396  C CZ3 . TRP A 1 51  ? -10.071 2.189   -4.074  1.00 29.34 51  A 1 
ATOM 397  C CH2 . TRP A 1 51  ? -9.907  2.951   -2.905  1.00 28.80 51  A 1 
ATOM 398  N N   . MET A 1 52  ? -10.654 4.779   -7.641  1.00 42.93 52  A 1 
ATOM 399  C CA  . MET A 1 52  ? -12.002 4.464   -7.144  1.00 43.93 52  A 1 
ATOM 400  C C   . MET A 1 52  ? -13.045 4.436   -8.251  1.00 44.72 52  A 1 
ATOM 401  O O   . MET A 1 52  ? -13.896 3.550   -8.272  1.00 43.88 52  A 1 
ATOM 402  C CB  . MET A 1 52  ? -12.447 5.465   -6.075  1.00 42.43 52  A 1 
ATOM 403  C CG  . MET A 1 52  ? -11.586 5.389   -4.827  1.00 38.47 52  A 1 
ATOM 404  S SD  . MET A 1 52  ? -12.465 5.983   -3.380  1.00 35.67 52  A 1 
ATOM 405  C CE  . MET A 1 52  ? -11.180 5.718   -2.147  1.00 34.10 52  A 1 
ATOM 406  N N   . GLU A 1 53  ? -12.976 5.367   -9.191  1.00 46.06 53  A 1 
ATOM 407  C CA  . GLU A 1 53  ? -13.834 5.329   -10.376 1.00 45.93 53  A 1 
ATOM 408  C C   . GLU A 1 53  ? -13.629 4.008   -11.133 1.00 45.62 53  A 1 
ATOM 409  O O   . GLU A 1 53  ? -14.580 3.325   -11.515 1.00 44.53 53  A 1 
ATOM 410  C CB  . GLU A 1 53  ? -13.538 6.568   -11.238 1.00 44.82 53  A 1 
ATOM 411  C CG  . GLU A 1 53  ? -14.545 6.723   -12.389 1.00 41.24 53  A 1 
ATOM 412  C CD  . GLU A 1 53  ? -14.408 8.046   -13.168 1.00 39.69 53  A 1 
ATOM 413  O OE1 . GLU A 1 53  ? -15.305 8.303   -14.009 1.00 37.14 53  A 1 
ATOM 414  O OE2 . GLU A 1 53  ? -13.449 8.810   -12.928 1.00 36.79 53  A 1 
ATOM 415  N N   . GLN A 1 54  ? -12.374 3.571   -11.209 1.00 42.65 54  A 1 
ATOM 416  C CA  . GLN A 1 54  ? -11.975 2.343   -11.885 1.00 42.49 54  A 1 
ATOM 417  C C   . GLN A 1 54  ? -12.440 1.070   -11.164 1.00 43.36 54  A 1 
ATOM 418  O O   . GLN A 1 54  ? -12.802 0.087   -11.819 1.00 42.43 54  A 1 
ATOM 419  C CB  . GLN A 1 54  ? -10.453 2.341   -11.980 1.00 40.53 54  A 1 
ATOM 420  C CG  . GLN A 1 54  ? -9.904  3.499   -12.826 1.00 36.60 54  A 1 
ATOM 421  C CD  . GLN A 1 54  ? -8.430  3.758   -12.540 1.00 33.88 54  A 1 
ATOM 422  O OE1 . GLN A 1 54  ? -7.802  3.121   -11.711 1.00 32.87 54  A 1 
ATOM 423  N NE2 . GLN A 1 54  ? -7.814  4.699   -13.204 1.00 30.57 54  A 1 
ATOM 424  N N   . GLU A 1 55  ? -12.445 1.039   -9.831  1.00 43.02 55  A 1 
ATOM 425  C CA  . GLU A 1 55  ? -13.029 -0.060  -9.055  1.00 43.36 55  A 1 
ATOM 426  C C   . GLU A 1 55  ? -14.555 -0.111  -9.234  1.00 43.51 55  A 1 
ATOM 427  O O   . GLU A 1 55  ? -15.118 -1.185  -9.468  1.00 43.00 55  A 1 
ATOM 428  C CB  . GLU A 1 55  ? -12.666 0.049   -7.564  1.00 42.56 55  A 1 
ATOM 429  C CG  . GLU A 1 55  ? -11.233 -0.393  -7.226  1.00 39.36 55  A 1 
ATOM 430  C CD  . GLU A 1 55  ? -11.027 -0.674  -5.724  1.00 37.64 55  A 1 
ATOM 431  O OE1 . GLU A 1 55  ? -10.143 -1.506  -5.405  1.00 36.01 55  A 1 
ATOM 432  O OE2 . GLU A 1 55  ? -11.775 -0.126  -4.881  1.00 36.20 55  A 1 
ATOM 433  N N   . GLN A 1 56  ? -15.228 1.041   -9.223  1.00 41.92 56  A 1 
ATOM 434  C CA  . GLN A 1 56  ? -16.678 1.129   -9.383  1.00 41.77 56  A 1 
ATOM 435  C C   . GLN A 1 56  ? -17.139 0.587   -10.745 1.00 41.57 56  A 1 
ATOM 436  O O   . GLN A 1 56  ? -18.142 -0.127  -10.828 1.00 41.86 56  A 1 
ATOM 437  C CB  . GLN A 1 56  ? -17.110 2.588   -9.172  1.00 42.06 56  A 1 
ATOM 438  C CG  . GLN A 1 56  ? -18.633 2.715   -9.069  1.00 38.82 56  A 1 
ATOM 439  C CD  . GLN A 1 56  ? -19.105 4.140   -8.781  1.00 36.21 56  A 1 
ATOM 440  O OE1 . GLN A 1 56  ? -18.374 5.108   -8.816  1.00 35.31 56  A 1 
ATOM 441  N NE2 . GLN A 1 56  ? -20.369 4.327   -8.488  1.00 33.20 56  A 1 
ATOM 442  N N   . GLU A 1 57  ? -16.390 0.840   -11.808 1.00 40.60 57  A 1 
ATOM 443  C CA  . GLU A 1 57  ? -16.652 0.298   -13.149 1.00 39.99 57  A 1 
ATOM 444  C C   . GLU A 1 57  ? -16.574 -1.225  -13.220 1.00 40.33 57  A 1 
ATOM 445  O O   . GLU A 1 57  ? -17.215 -1.853  -14.066 1.00 39.79 57  A 1 
ATOM 446  C CB  . GLU A 1 57  ? -15.615 0.854   -14.114 1.00 38.67 57  A 1 
ATOM 447  C CG  . GLU A 1 57  ? -15.923 2.310   -14.429 1.00 34.96 57  A 1 
ATOM 448  C CD  . GLU A 1 57  ? -14.737 2.974   -15.089 1.00 33.07 57  A 1 
ATOM 449  O OE1 . GLU A 1 57  ? -14.639 4.202   -14.936 1.00 30.74 57  A 1 
ATOM 450  O OE2 . GLU A 1 57  ? -14.024 2.317   -15.878 1.00 30.64 57  A 1 
ATOM 451  N N   . ARG A 1 58  ? -15.812 -1.840  -12.307 1.00 38.85 58  A 1 
ATOM 452  C CA  . ARG A 1 58  ? -15.657 -3.293  -12.187 1.00 37.79 58  A 1 
ATOM 453  C C   . ARG A 1 58  ? -16.687 -3.917  -11.244 1.00 36.83 58  A 1 
ATOM 454  O O   . ARG A 1 58  ? -16.607 -5.101  -10.927 1.00 36.40 58  A 1 
ATOM 455  C CB  . ARG A 1 58  ? -14.203 -3.605  -11.831 1.00 36.82 58  A 1 
ATOM 456  C CG  . ARG A 1 58  ? -13.281 -3.219  -13.008 1.00 34.37 58  A 1 
ATOM 457  C CD  . ARG A 1 58  ? -11.811 -3.362  -12.646 1.00 32.97 58  A 1 
ATOM 458  N NE  . ARG A 1 58  ? -10.948 -3.069  -13.810 1.00 31.12 58  A 1 
ATOM 459  C CZ  . ARG A 1 58  ? -10.695 -1.877  -14.325 1.00 28.99 58  A 1 
ATOM 460  N NH1 . ARG A 1 58  ? -11.146 -0.778  -13.794 1.00 28.54 58  A 1 
ATOM 461  N NH2 . ARG A 1 58  ? -9.990  -1.770  -15.404 1.00 28.77 58  A 1 
ATOM 462  N N   . GLY A 1 59  ? -17.688 -3.139  -10.868 1.00 35.26 59  A 1 
ATOM 463  C CA  . GLY A 1 59  ? -18.813 -3.580  -10.041 1.00 33.87 59  A 1 
ATOM 464  C C   . GLY A 1 59  ? -18.550 -3.515  -8.535  1.00 34.75 59  A 1 
ATOM 465  O O   . GLY A 1 59  ? -19.348 -4.053  -7.766  1.00 33.96 59  A 1 
ATOM 466  N N   . ILE A 1 60  ? -17.471 -2.870  -8.114  1.00 37.06 60  A 1 
ATOM 467  C CA  . ILE A 1 60  ? -17.213 -2.564  -6.706  1.00 36.26 60  A 1 
ATOM 468  C C   . ILE A 1 60  ? -17.946 -1.259  -6.377  1.00 36.69 60  A 1 
ATOM 469  O O   . ILE A 1 60  ? -17.743 -0.236  -7.025  1.00 35.74 60  A 1 
ATOM 470  C CB  . ILE A 1 60  ? -15.695 -2.500  -6.411  1.00 33.95 60  A 1 
ATOM 471  C CG1 . ILE A 1 60  ? -14.996 -3.818  -6.833  1.00 31.98 60  A 1 
ATOM 472  C CG2 . ILE A 1 60  ? -15.466 -2.206  -4.921  1.00 32.38 60  A 1 
ATOM 473  C CD1 . ILE A 1 60  ? -13.470 -3.790  -6.715  1.00 29.99 60  A 1 
ATOM 474  N N   . THR A 1 61  ? -18.830 -1.295  -5.385  1.00 32.24 61  A 1 
ATOM 475  C CA  . THR A 1 61  ? -19.537 -0.088  -4.937  1.00 32.79 61  A 1 
ATOM 476  C C   . THR A 1 61  ? -18.600 0.755   -4.085  1.00 33.53 61  A 1 
ATOM 477  O O   . THR A 1 61  ? -18.168 0.294   -3.028  1.00 32.69 61  A 1 
ATOM 478  C CB  . THR A 1 61  ? -20.798 -0.443  -4.141  1.00 30.67 61  A 1 
ATOM 479  O OG1 . THR A 1 61  ? -21.623 -1.294  -4.904  1.00 28.23 61  A 1 
ATOM 480  C CG2 . THR A 1 61  ? -21.636 0.791   -3.797  1.00 27.77 61  A 1 
ATOM 481  N N   . ILE A 1 62  ? -18.325 1.980   -4.514  1.00 37.41 62  A 1 
ATOM 482  C CA  . ILE A 1 62  ? -17.476 2.920   -3.779  1.00 36.96 62  A 1 
ATOM 483  C C   . ILE A 1 62  ? -18.286 4.168   -3.465  1.00 38.32 62  A 1 
ATOM 484  O O   . ILE A 1 62  ? -18.861 4.792   -4.355  1.00 36.84 62  A 1 
ATOM 485  C CB  . ILE A 1 62  ? -16.180 3.231   -4.552  1.00 33.40 62  A 1 
ATOM 486  C CG1 . ILE A 1 62  ? -15.379 1.921   -4.719  1.00 30.94 62  A 1 
ATOM 487  C CG2 . ILE A 1 62  ? -15.352 4.292   -3.801  1.00 30.99 62  A 1 
ATOM 488  C CD1 . ILE A 1 62  ? -14.240 2.038   -5.705  1.00 28.80 62  A 1 
ATOM 489  N N   . THR A 1 63  ? -18.355 4.504   -2.189  1.00 37.21 63  A 1 
ATOM 490  C CA  . THR A 1 63  ? -19.216 5.584   -1.679  1.00 38.04 63  A 1 
ATOM 491  C C   . THR A 1 63  ? -18.440 6.796   -1.185  1.00 38.95 63  A 1 
ATOM 492  O O   . THR A 1 63  ? -19.009 7.882   -1.084  1.00 37.60 63  A 1 
ATOM 493  C CB  . THR A 1 63  ? -20.123 5.047   -0.569  1.00 34.65 63  A 1 
ATOM 494  O OG1 . THR A 1 63  ? -19.361 4.369   0.411   1.00 32.44 63  A 1 
ATOM 495  C CG2 . THR A 1 63  ? -21.133 4.054   -1.134  1.00 31.91 63  A 1 
ATOM 496  N N   . SER A 1 64  ? -17.146 6.638   -0.906  1.00 42.71 64  A 1 
ATOM 497  C CA  . SER A 1 64  ? -16.287 7.737   -0.460  1.00 43.15 64  A 1 
ATOM 498  C C   . SER A 1 64  ? -14.816 7.464   -0.737  1.00 45.62 64  A 1 
ATOM 499  O O   . SER A 1 64  ? -14.323 6.390   -0.409  1.00 44.57 64  A 1 
ATOM 500  C CB  . SER A 1 64  ? -16.458 7.974   1.036   1.00 39.20 64  A 1 
ATOM 501  O OG  . SER A 1 64  ? -16.168 6.815   1.787   1.00 35.18 64  A 1 
ATOM 502  N N   . ALA A 1 65  ? -14.096 8.461   -1.244  1.00 52.81 65  A 1 
ATOM 503  C CA  . ALA A 1 65  ? -12.639 8.465   -1.316  1.00 53.13 65  A 1 
ATOM 504  C C   . ALA A 1 65  ? -12.046 9.194   -0.119  1.00 56.38 65  A 1 
ATOM 505  O O   . ALA A 1 65  ? -11.475 8.584   0.778   1.00 54.05 65  A 1 
ATOM 506  C CB  . ALA A 1 65  ? -12.200 9.114   -2.625  1.00 47.71 65  A 1 
ATOM 507  N N   . ALA A 1 66  ? -12.251 10.500  -0.106  1.00 57.63 66  A 1 
ATOM 508  C CA  . ALA A 1 66  ? -11.972 11.345  1.038   1.00 58.72 66  A 1 
ATOM 509  C C   . ALA A 1 66  ? -13.223 12.172  1.328   1.00 60.88 66  A 1 
ATOM 510  O O   . ALA A 1 66  ? -13.678 12.943  0.487   1.00 59.24 66  A 1 
ATOM 511  C CB  . ALA A 1 66  ? -10.742 12.205  0.747   1.00 55.95 66  A 1 
ATOM 512  N N   . THR A 1 67  ? -13.779 11.990  2.512   1.00 63.36 67  A 1 
ATOM 513  C CA  . THR A 1 67  ? -15.016 12.672  2.910   1.00 66.58 67  A 1 
ATOM 514  C C   . THR A 1 67  ? -14.871 13.237  4.311   1.00 70.00 67  A 1 
ATOM 515  O O   . THR A 1 67  ? -14.388 12.568  5.217   1.00 69.33 67  A 1 
ATOM 516  C CB  . THR A 1 67  ? -16.224 11.735  2.823   1.00 63.02 67  A 1 
ATOM 517  O OG1 . THR A 1 67  ? -16.343 11.240  1.516   1.00 55.95 67  A 1 
ATOM 518  C CG2 . THR A 1 67  ? -17.530 12.463  3.119   1.00 55.02 67  A 1 
ATOM 519  N N   . THR A 1 68  ? -15.316 14.477  4.501   1.00 70.37 68  A 1 
ATOM 520  C CA  . THR A 1 68  ? -15.375 15.094  5.830   1.00 72.18 68  A 1 
ATOM 521  C C   . THR A 1 68  ? -16.767 14.935  6.408   1.00 74.44 68  A 1 
ATOM 522  O O   . THR A 1 68  ? -17.737 15.394  5.806   1.00 73.78 68  A 1 
ATOM 523  C CB  . THR A 1 68  ? -14.978 16.570  5.786   1.00 70.06 68  A 1 
ATOM 524  O OG1 . THR A 1 68  ? -13.654 16.690  5.312   1.00 64.89 68  A 1 
ATOM 525  C CG2 . THR A 1 68  ? -15.021 17.230  7.168   1.00 64.75 68  A 1 
ATOM 526  N N   . THR A 1 69  ? -16.857 14.364  7.602   1.00 77.42 69  A 1 
ATOM 527  C CA  . THR A 1 69  ? -18.107 14.204  8.342   1.00 79.81 69  A 1 
ATOM 528  C C   . THR A 1 69  ? -17.970 14.672  9.789   1.00 81.39 69  A 1 
ATOM 529  O O   . THR A 1 69  ? -16.895 15.102  10.216  1.00 80.78 69  A 1 
ATOM 530  C CB  . THR A 1 69  ? -18.600 12.759  8.219   1.00 79.13 69  A 1 
ATOM 531  O OG1 . THR A 1 69  ? -19.912 12.747  8.704   1.00 70.83 69  A 1 
ATOM 532  C CG2 . THR A 1 69  ? -17.765 11.737  8.989   1.00 72.55 69  A 1 
ATOM 533  N N   . HIS A 1 70  ? -19.072 14.646  10.548  1.00 83.87 70  A 1 
ATOM 534  C CA  . HIS A 1 70  ? -19.098 15.074  11.942  1.00 85.23 70  A 1 
ATOM 535  C C   . HIS A 1 70  ? -19.800 14.036  12.816  1.00 87.29 70  A 1 
ATOM 536  O O   . HIS A 1 70  ? -20.871 13.552  12.468  1.00 86.07 70  A 1 
ATOM 537  C CB  . HIS A 1 70  ? -19.772 16.446  12.074  1.00 83.07 70  A 1 
ATOM 538  C CG  . HIS A 1 70  ? -19.047 17.549  11.342  1.00 81.07 70  A 1 
ATOM 539  N ND1 . HIS A 1 70  ? -19.128 17.816  9.998   1.00 70.05 70  A 1 
ATOM 540  C CD2 . HIS A 1 70  ? -18.183 18.467  11.878  1.00 70.25 70  A 1 
ATOM 541  C CE1 . HIS A 1 70  ? -18.333 18.861  9.728   1.00 70.81 70  A 1 
ATOM 542  N NE2 . HIS A 1 70  ? -17.737 19.303  10.850  1.00 71.77 70  A 1 
ATOM 543  N N   . TRP A 1 71  ? -19.216 13.759  13.981  1.00 88.63 71  A 1 
ATOM 544  C CA  . TRP A 1 71  ? -19.781 12.826  14.951  1.00 90.52 71  A 1 
ATOM 545  C C   . TRP A 1 71  ? -19.829 13.453  16.340  1.00 91.68 71  A 1 
ATOM 546  O O   . TRP A 1 71  ? -18.907 14.163  16.742  1.00 90.69 71  A 1 
ATOM 547  C CB  . TRP A 1 71  ? -18.962 11.538  14.963  1.00 90.52 71  A 1 
ATOM 548  C CG  . TRP A 1 71  ? -19.563 10.455  15.804  1.00 89.97 71  A 1 
ATOM 549  C CD1 . TRP A 1 71  ? -19.052 9.959   16.952  1.00 88.48 71  A 1 
ATOM 550  C CD2 . TRP A 1 71  ? -20.802 9.723   15.573  1.00 89.94 71  A 1 
ATOM 551  N NE1 . TRP A 1 71  ? -19.868 8.959   17.434  1.00 87.82 71  A 1 
ATOM 552  C CE2 . TRP A 1 71  ? -20.966 8.771   16.624  1.00 88.32 71  A 1 
ATOM 553  C CE3 . TRP A 1 71  ? -21.807 9.763   14.581  1.00 87.49 71  A 1 
ATOM 554  C CZ2 . TRP A 1 71  ? -22.061 7.893   16.678  1.00 87.51 71  A 1 
ATOM 555  C CZ3 . TRP A 1 71  ? -22.911 8.888   14.631  1.00 86.95 71  A 1 
ATOM 556  C CH2 . TRP A 1 71  ? -23.035 7.955   15.672  1.00 85.94 71  A 1 
ATOM 557  N N   . LYS A 1 72  ? -20.922 13.228  17.073  1.00 91.12 72  A 1 
ATOM 558  C CA  . LYS A 1 72  ? -21.056 13.700  18.456  1.00 91.30 72  A 1 
ATOM 559  C C   . LYS A 1 72  ? -20.590 12.618  19.416  1.00 92.33 72  A 1 
ATOM 560  O O   . LYS A 1 72  ? -21.161 11.535  19.424  1.00 91.55 72  A 1 
ATOM 561  C CB  . LYS A 1 72  ? -22.499 14.108  18.760  1.00 90.03 72  A 1 
ATOM 562  C CG  . LYS A 1 72  ? -22.896 15.387  18.017  1.00 82.62 72  A 1 
ATOM 563  C CD  . LYS A 1 72  ? -24.313 15.781  18.431  1.00 76.29 72  A 1 
ATOM 564  C CE  . LYS A 1 72  ? -24.736 17.050  17.698  1.00 68.77 72  A 1 
ATOM 565  N NZ  . LYS A 1 72  ? -26.124 17.415  18.058  1.00 59.54 72  A 1 
ATOM 566  N N   . TYR A 1 73  ? -19.606 12.943  20.247  1.00 93.56 73  A 1 
ATOM 567  C CA  . TYR A 1 73  ? -19.073 12.037  21.259  1.00 93.98 73  A 1 
ATOM 568  C C   . TYR A 1 73  ? -18.712 12.813  22.527  1.00 94.13 73  A 1 
ATOM 569  O O   . TYR A 1 73  ? -18.134 13.896  22.444  1.00 93.05 73  A 1 
ATOM 570  C CB  . TYR A 1 73  ? -17.858 11.294  20.684  1.00 94.38 73  A 1 
ATOM 571  C CG  . TYR A 1 73  ? -17.141 10.438  21.706  1.00 94.70 73  A 1 
ATOM 572  C CD1 . TYR A 1 73  ? -15.904 10.852  22.235  1.00 89.24 73  A 1 
ATOM 573  C CD2 . TYR A 1 73  ? -17.736 9.250   22.170  1.00 90.40 73  A 1 
ATOM 574  C CE1 . TYR A 1 73  ? -15.264 10.085  23.225  1.00 90.69 73  A 1 
ATOM 575  C CE2 . TYR A 1 73  ? -17.104 8.483   23.164  1.00 90.77 73  A 1 
ATOM 576  C CZ  . TYR A 1 73  ? -15.867 8.901   23.695  1.00 93.88 73  A 1 
ATOM 577  O OH  . TYR A 1 73  ? -15.264 8.166   24.666  1.00 92.74 73  A 1 
ATOM 578  N N   . ALA A 1 74  ? -19.088 12.296  23.683  1.00 93.73 74  A 1 
ATOM 579  C CA  . ALA A 1 74  ? -18.814 12.884  25.000  1.00 93.39 74  A 1 
ATOM 580  C C   . ALA A 1 74  ? -19.209 14.378  25.156  1.00 93.84 74  A 1 
ATOM 581  O O   . ALA A 1 74  ? -18.588 15.119  25.904  1.00 90.59 74  A 1 
ATOM 582  C CB  . ALA A 1 74  ? -17.360 12.577  25.392  1.00 92.88 74  A 1 
ATOM 583  N N   . GLY A 1 75  ? -20.269 14.820  24.465  1.00 92.42 75  A 1 
ATOM 584  C CA  . GLY A 1 75  ? -20.754 16.210  24.491  1.00 92.24 75  A 1 
ATOM 585  C C   . GLY A 1 75  ? -20.127 17.137  23.447  1.00 92.86 75  A 1 
ATOM 586  O O   . GLY A 1 75  ? -20.704 18.191  23.166  1.00 89.97 75  A 1 
ATOM 587  N N   . ASP A 1 76  ? -19.043 16.726  22.808  1.00 91.73 76  A 1 
ATOM 588  C CA  . ASP A 1 76  ? -18.346 17.476  21.766  1.00 92.06 76  A 1 
ATOM 589  C C   . ASP A 1 76  ? -18.692 16.979  20.354  1.00 92.53 76  A 1 
ATOM 590  O O   . ASP A 1 76  ? -19.171 15.865  20.145  1.00 90.91 76  A 1 
ATOM 591  C CB  . ASP A 1 76  ? -16.833 17.437  22.029  1.00 91.24 76  A 1 
ATOM 592  C CG  . ASP A 1 76  ? -16.440 18.282  23.239  1.00 89.43 76  A 1 
ATOM 593  O OD1 . ASP A 1 76  ? -16.909 19.448  23.287  1.00 83.58 76  A 1 
ATOM 594  O OD2 . ASP A 1 76  ? -15.663 17.776  24.075  1.00 84.14 76  A 1 
ATOM 595  N N   . THR A 1 77  ? -18.461 17.832  19.351  1.00 90.58 77  A 1 
ATOM 596  C CA  . THR A 1 77  ? -18.630 17.467  17.938  1.00 89.87 77  A 1 
ATOM 597  C C   . THR A 1 77  ? -17.266 17.302  17.286  1.00 89.85 77  A 1 
ATOM 598  O O   . THR A 1 77  ? -16.553 18.279  17.064  1.00 88.13 77  A 1 
ATOM 599  C CB  . THR A 1 77  ? -19.485 18.486  17.177  1.00 88.56 77  A 1 
ATOM 600  O OG1 . THR A 1 77  ? -20.751 18.586  17.790  1.00 82.41 77  A 1 
ATOM 601  C CG2 . THR A 1 77  ? -19.736 18.071  15.724  1.00 80.95 77  A 1 
ATOM 602  N N   . TYR A 1 78  ? -16.936 16.076  16.942  1.00 91.04 78  A 1 
ATOM 603  C CA  . TYR A 1 78  ? -15.696 15.713  16.268  1.00 91.25 78  A 1 
ATOM 604  C C   . TYR A 1 78  ? -15.838 15.869  14.758  1.00 90.32 78  A 1 
ATOM 605  O O   . TYR A 1 78  ? -16.842 15.460  14.171  1.00 88.57 78  A 1 
ATOM 606  C CB  . TYR A 1 78  ? -15.297 14.280  16.634  1.00 92.54 78  A 1 
ATOM 607  C CG  . TYR A 1 78  ? -14.740 14.153  18.039  1.00 93.39 78  A 1 
ATOM 608  C CD1 . TYR A 1 78  ? -13.362 13.942  18.230  1.00 87.01 78  A 1 
ATOM 609  C CD2 . TYR A 1 78  ? -15.587 14.274  19.160  1.00 87.74 78  A 1 
ATOM 610  C CE1 . TYR A 1 78  ? -12.829 13.851  19.527  1.00 87.15 78  A 1 
ATOM 611  C CE2 . TYR A 1 78  ? -15.058 14.195  20.460  1.00 87.96 78  A 1 
ATOM 612  C CZ  . TYR A 1 78  ? -13.677 13.981  20.643  1.00 93.04 78  A 1 
ATOM 613  O OH  . TYR A 1 78  ? -13.162 13.908  21.897  1.00 92.70 78  A 1 
ATOM 614  N N   . LYS A 1 79  ? -14.809 16.419  14.117  1.00 86.51 79  A 1 
ATOM 615  C CA  . LYS A 1 79  ? -14.649 16.424  12.664  1.00 85.02 79  A 1 
ATOM 616  C C   . LYS A 1 79  ? -13.861 15.176  12.266  1.00 86.20 79  A 1 
ATOM 617  O O   . LYS A 1 79  ? -12.711 15.027  12.665  1.00 85.04 79  A 1 
ATOM 618  C CB  . LYS A 1 79  ? -13.940 17.722  12.246  1.00 82.14 79  A 1 
ATOM 619  C CG  . LYS A 1 79  ? -13.704 17.822  10.730  1.00 76.00 79  A 1 
ATOM 620  C CD  . LYS A 1 79  ? -12.849 19.067  10.439  1.00 73.72 79  A 1 
ATOM 621  C CE  . LYS A 1 79  ? -12.524 19.216  8.948   1.00 65.53 79  A 1 
ATOM 622  N NZ  . LYS A 1 79  ? -11.552 20.323  8.729   1.00 61.71 79  A 1 
ATOM 623  N N   . ILE A 1 80  ? -14.465 14.313  11.468  1.00 86.07 80  A 1 
ATOM 624  C CA  . ILE A 1 80  ? -13.835 13.086  10.975  1.00 85.95 80  A 1 
ATOM 625  C C   . ILE A 1 80  ? -13.578 13.248  9.481   1.00 83.96 80  A 1 
ATOM 626  O O   . ILE A 1 80  ? -14.517 13.355  8.693   1.00 81.59 80  A 1 
ATOM 627  C CB  . ILE A 1 80  ? -14.689 11.839  11.313  1.00 87.41 80  A 1 
ATOM 628  C CG1 . ILE A 1 80  ? -14.937 11.745  12.839  1.00 86.62 80  A 1 
ATOM 629  C CG2 . ILE A 1 80  ? -13.995 10.577  10.777  1.00 85.10 80  A 1 
ATOM 630  C CD1 . ILE A 1 80  ? -15.821 10.564  13.264  1.00 80.55 80  A 1 
ATOM 631  N N   . ASN A 1 81  ? -12.319 13.273  9.095   1.00 80.00 81  A 1 
ATOM 632  C CA  . ASN A 1 81  ? -11.900 13.165  7.706   1.00 79.10 81  A 1 
ATOM 633  C C   . ASN A 1 81  ? -11.591 11.694  7.433   1.00 80.28 81  A 1 
ATOM 634  O O   . ASN A 1 81  ? -10.604 11.162  7.941   1.00 79.56 81  A 1 
ATOM 635  C CB  . ASN A 1 81  ? -10.699 14.084  7.450   1.00 76.81 81  A 1 
ATOM 636  C CG  . ASN A 1 81  ? -10.981 15.544  7.754   1.00 72.43 81  A 1 
ATOM 637  O OD1 . ASN A 1 81  ? -11.994 16.119  7.379   1.00 68.45 81  A 1 
ATOM 638  N ND2 . ASN A 1 81  ? -10.081 16.204  8.445   1.00 65.94 81  A 1 
ATOM 639  N N   . LEU A 1 82  ? -12.469 11.049  6.679   1.00 79.94 82  A 1 
ATOM 640  C CA  . LEU A 1 82  ? -12.406 9.633   6.353   1.00 79.32 82  A 1 
ATOM 641  C C   . LEU A 1 82  ? -11.768 9.442   4.980   1.00 77.20 82  A 1 
ATOM 642  O O   . LEU A 1 82  ? -12.213 10.056  4.012   1.00 74.83 82  A 1 
ATOM 643  C CB  . LEU A 1 82  ? -13.835 9.063   6.402   1.00 79.02 82  A 1 
ATOM 644  C CG  . LEU A 1 82  ? -13.929 7.557   6.104   1.00 76.02 82  A 1 
ATOM 645  C CD1 . LEU A 1 82  ? -13.244 6.733   7.194   1.00 71.41 82  A 1 
ATOM 646  C CD2 . LEU A 1 82  ? -15.400 7.142   6.037   1.00 71.15 82  A 1 
ATOM 647  N N   . ILE A 1 83  ? -10.782 8.559   4.902   1.00 77.17 83  A 1 
ATOM 648  C CA  . ILE A 1 83  ? -10.188 8.083   3.652   1.00 76.21 83  A 1 
ATOM 649  C C   . ILE A 1 83  ? -10.429 6.577   3.551   1.00 76.85 83  A 1 
ATOM 650  O O   . ILE A 1 83  ? -10.020 5.819   4.431   1.00 74.52 83  A 1 
ATOM 651  C CB  . ILE A 1 83  ? -8.691  8.462   3.556   1.00 72.74 83  A 1 
ATOM 652  C CG1 . ILE A 1 83  ? -8.527  10.001  3.617   1.00 67.01 83  A 1 
ATOM 653  C CG2 . ILE A 1 83  ? -8.075  7.891   2.267   1.00 64.78 83  A 1 
ATOM 654  C CD1 . ILE A 1 83  ? -7.072  10.488  3.593   1.00 59.86 83  A 1 
ATOM 655  N N   . ASP A 1 84  ? -11.091 6.134   2.486   1.00 73.36 84  A 1 
ATOM 656  C CA  . ASP A 1 84  ? -11.221 4.708   2.191   1.00 72.13 84  A 1 
ATOM 657  C C   . ASP A 1 84  ? -9.973  4.256   1.430   1.00 70.66 84  A 1 
ATOM 658  O O   . ASP A 1 84  ? -9.724  4.726   0.321   1.00 67.73 84  A 1 
ATOM 659  C CB  . ASP A 1 84  ? -12.527 4.445   1.419   1.00 70.06 84  A 1 
ATOM 660  C CG  . ASP A 1 84  ? -13.040 3.001   1.551   1.00 66.92 84  A 1 
ATOM 661  O OD1 . ASP A 1 84  ? -12.343 2.156   2.156   1.00 63.80 84  A 1 
ATOM 662  O OD2 . ASP A 1 84  ? -14.219 2.774   1.195   1.00 62.72 84  A 1 
ATOM 663  N N   . THR A 1 85  ? -9.129  3.421   2.026   1.00 72.13 85  A 1 
ATOM 664  C CA  . THR A 1 85  ? -7.870  3.027   1.379   1.00 69.84 85  A 1 
ATOM 665  C C   . THR A 1 85  ? -8.094  1.852   0.422   1.00 67.50 85  A 1 
ATOM 666  O O   . THR A 1 85  ? -8.904  0.966   0.721   1.00 63.79 85  A 1 
ATOM 667  C CB  . THR A 1 85  ? -6.739  2.724   2.375   1.00 68.27 85  A 1 
ATOM 668  O OG1 . THR A 1 85  ? -7.001  1.573   3.131   1.00 66.18 85  A 1 
ATOM 669  C CG2 . THR A 1 85  ? -6.487  3.871   3.350   1.00 64.52 85  A 1 
ATOM 670  N N   . PRO A 1 86  ? -7.365  1.767   -0.708  1.00 66.52 86  A 1 
ATOM 671  C CA  . PRO A 1 86  ? -7.440  0.605   -1.581  1.00 63.47 86  A 1 
ATOM 672  C C   . PRO A 1 86  ? -7.087  -0.685  -0.829  1.00 61.83 86  A 1 
ATOM 673  O O   . PRO A 1 86  ? -6.248  -0.702  0.069   1.00 59.39 86  A 1 
ATOM 674  C CB  . PRO A 1 86  ? -6.470  0.858   -2.741  1.00 61.07 86  A 1 
ATOM 675  C CG  . PRO A 1 86  ? -6.202  2.355   -2.701  1.00 60.70 86  A 1 
ATOM 676  C CD  . PRO A 1 86  ? -6.457  2.761   -1.251  1.00 63.28 86  A 1 
ATOM 677  N N   . GLY A 1 87  ? -7.741  -1.787  -1.188  1.00 63.96 87  A 1 
ATOM 678  C CA  . GLY A 1 87  ? -7.462  -3.107  -0.599  1.00 61.19 87  A 1 
ATOM 679  C C   . GLY A 1 87  ? -6.763  -4.078  -1.537  1.00 61.01 87  A 1 
ATOM 680  O O   . GLY A 1 87  ? -6.411  -5.175  -1.109  1.00 57.91 87  A 1 
ATOM 681  N N   . HIS A 1 88  ? -6.614  -3.709  -2.803  1.00 57.24 88  A 1 
ATOM 682  C CA  . HIS A 1 88  ? -6.073  -4.564  -3.851  1.00 57.40 88  A 1 
ATOM 683  C C   . HIS A 1 88  ? -4.565  -4.328  -4.025  1.00 59.25 88  A 1 
ATOM 684  O O   . HIS A 1 88  ? -4.110  -3.187  -4.007  1.00 58.27 88  A 1 
ATOM 685  C CB  . HIS A 1 88  ? -6.863  -4.322  -5.144  1.00 53.79 88  A 1 
ATOM 686  C CG  . HIS A 1 88  ? -6.660  -5.411  -6.167  1.00 50.33 88  A 1 
ATOM 687  N ND1 . HIS A 1 88  ? -5.586  -5.579  -7.004  1.00 47.33 88  A 1 
ATOM 688  C CD2 . HIS A 1 88  ? -7.511  -6.457  -6.411  1.00 45.79 88  A 1 
ATOM 689  C CE1 . HIS A 1 88  ? -5.776  -6.705  -7.720  1.00 44.15 88  A 1 
ATOM 690  N NE2 . HIS A 1 88  ? -6.944  -7.271  -7.393  1.00 44.80 88  A 1 
ATOM 691  N N   . VAL A 1 89  ? -3.810  -5.407  -4.234  1.00 50.38 89  A 1 
ATOM 692  C CA  . VAL A 1 89  ? -2.342  -5.367  -4.369  1.00 47.66 89  A 1 
ATOM 693  C C   . VAL A 1 89  ? -1.862  -4.547  -5.571  1.00 49.62 89  A 1 
ATOM 694  O O   . VAL A 1 89  ? -0.807  -3.930  -5.492  1.00 47.75 89  A 1 
ATOM 695  C CB  . VAL A 1 89  ? -1.742  -6.786  -4.423  1.00 42.95 89  A 1 
ATOM 696  C CG1 . VAL A 1 89  ? -1.967  -7.511  -3.087  1.00 40.17 89  A 1 
ATOM 697  C CG2 . VAL A 1 89  ? -2.325  -7.649  -5.553  1.00 41.20 89  A 1 
ATOM 698  N N   . ASP A 1 90  ? -2.659  -4.480  -6.628  1.00 50.31 90  A 1 
ATOM 699  C CA  . ASP A 1 90  ? -2.364  -3.673  -7.823  1.00 50.75 90  A 1 
ATOM 700  C C   . ASP A 1 90  ? -2.319  -2.158  -7.539  1.00 53.10 90  A 1 
ATOM 701  O O   . ASP A 1 90  ? -1.788  -1.406  -8.349  1.00 51.71 90  A 1 
ATOM 702  C CB  . ASP A 1 90  ? -3.400  -3.970  -8.927  1.00 46.60 90  A 1 
ATOM 703  C CG  . ASP A 1 90  ? -3.337  -5.383  -9.535  1.00 43.39 90  A 1 
ATOM 704  O OD1 . ASP A 1 90  ? -2.700  -6.286  -8.947  1.00 41.15 90  A 1 
ATOM 705  O OD2 . ASP A 1 90  ? -3.965  -5.576  -10.602 1.00 40.48 90  A 1 
ATOM 706  N N   . PHE A 1 91  ? -2.830  -1.708  -6.395  1.00 56.21 91  A 1 
ATOM 707  C CA  . PHE A 1 91  ? -2.850  -0.302  -5.974  1.00 56.70 91  A 1 
ATOM 708  C C   . PHE A 1 91  ? -1.924  -0.032  -4.783  1.00 59.04 91  A 1 
ATOM 709  O O   . PHE A 1 91  ? -2.219  0.778   -3.900  1.00 56.96 91  A 1 
ATOM 710  C CB  . PHE A 1 91  ? -4.292  0.137   -5.710  1.00 53.72 91  A 1 
ATOM 711  C CG  . PHE A 1 91  ? -5.217  -0.058  -6.890  1.00 51.30 91  A 1 
ATOM 712  C CD1 . PHE A 1 91  ? -4.972  0.621   -8.095  1.00 48.28 91  A 1 
ATOM 713  C CD2 . PHE A 1 91  ? -6.323  -0.920  -6.776  1.00 47.60 91  A 1 
ATOM 714  C CE1 . PHE A 1 91  ? -5.836  0.436   -9.184  1.00 45.35 91  A 1 
ATOM 715  C CE2 . PHE A 1 91  ? -7.189  -1.099  -7.864  1.00 44.46 91  A 1 
ATOM 716  C CZ  . PHE A 1 91  ? -6.947  -0.424  -9.068  1.00 44.05 91  A 1 
ATOM 717  N N   . THR A 1 92  ? -0.789  -0.732  -4.736  1.00 56.28 92  A 1 
ATOM 718  C CA  . THR A 1 92  ? 0.183   -0.583  -3.638  1.00 56.68 92  A 1 
ATOM 719  C C   . THR A 1 92  ? 0.676   0.859   -3.491  1.00 58.94 92  A 1 
ATOM 720  O O   . THR A 1 92  ? 0.828   1.341   -2.369  1.00 58.62 92  A 1 
ATOM 721  C CB  . THR A 1 92  ? 1.374   -1.536  -3.844  1.00 52.44 92  A 1 
ATOM 722  O OG1 . THR A 1 92  ? 0.913   -2.864  -3.897  1.00 48.79 92  A 1 
ATOM 723  C CG2 . THR A 1 92  ? 2.384   -1.490  -2.704  1.00 47.16 92  A 1 
ATOM 724  N N   . ALA A 1 93  ? 0.873   1.567   -4.607  1.00 59.63 93  A 1 
ATOM 725  C CA  . ALA A 1 93  ? 1.297   2.969   -4.611  1.00 60.54 93  A 1 
ATOM 726  C C   . ALA A 1 93  ? 0.258   3.881   -3.935  1.00 63.00 93  A 1 
ATOM 727  O O   . ALA A 1 93  ? 0.602   4.708   -3.089  1.00 61.39 93  A 1 
ATOM 728  C CB  . ALA A 1 93  ? 1.560   3.389   -6.065  1.00 57.24 93  A 1 
ATOM 729  N N   . GLU A 1 94  ? -1.021  3.700   -4.249  1.00 57.03 94  A 1 
ATOM 730  C CA  . GLU A 1 94  ? -2.136  4.455   -3.680  1.00 59.28 94  A 1 
ATOM 731  C C   . GLU A 1 94  ? -2.330  4.154   -2.191  1.00 62.04 94  A 1 
ATOM 732  O O   . GLU A 1 94  ? -2.620  5.069   -1.417  1.00 60.84 94  A 1 
ATOM 733  C CB  . GLU A 1 94  ? -3.440  4.146   -4.428  1.00 56.81 94  A 1 
ATOM 734  C CG  . GLU A 1 94  ? -3.538  4.735   -5.844  1.00 52.34 94  A 1 
ATOM 735  C CD  . GLU A 1 94  ? -2.487  4.185   -6.818  1.00 49.67 94  A 1 
ATOM 736  O OE1 . GLU A 1 94  ? -2.045  5.001   -7.659  1.00 47.22 94  A 1 
ATOM 737  O OE2 . GLU A 1 94  ? -2.064  3.024   -6.642  1.00 46.18 94  A 1 
ATOM 738  N N   . VAL A 1 95  ? -2.145  2.894   -1.779  1.00 64.54 95  A 1 
ATOM 739  C CA  . VAL A 1 95  ? -2.179  2.515   -0.359  1.00 65.60 95  A 1 
ATOM 740  C C   . VAL A 1 95  ? -1.084  3.251   0.405   1.00 67.30 95  A 1 
ATOM 741  O O   . VAL A 1 95  ? -1.381  3.914   1.401   1.00 66.59 95  A 1 
ATOM 742  C CB  . VAL A 1 95  ? -2.062  0.990   -0.156  1.00 64.00 95  A 1 
ATOM 743  C CG1 . VAL A 1 95  ? -2.013  0.621   1.334   1.00 58.52 95  A 1 
ATOM 744  C CG2 . VAL A 1 95  ? -3.256  0.246   -0.751  1.00 60.39 95  A 1 
ATOM 745  N N   . GLU A 1 96  ? 0.162   3.211   -0.065  1.00 61.71 96  A 1 
ATOM 746  C CA  . GLU A 1 96  ? 1.282   3.906   0.587   1.00 63.09 96  A 1 
ATOM 747  C C   . GLU A 1 96  ? 1.059   5.427   0.642   1.00 64.13 96  A 1 
ATOM 748  O O   . GLU A 1 96  ? 1.265   6.054   1.687   1.00 63.00 96  A 1 
ATOM 749  C CB  . GLU A 1 96  ? 2.617   3.595   -0.107  1.00 61.61 96  A 1 
ATOM 750  C CG  . GLU A 1 96  ? 3.152   2.174   0.155   1.00 57.06 96  A 1 
ATOM 751  C CD  . GLU A 1 96  ? 4.686   2.087   0.253   1.00 55.29 96  A 1 
ATOM 752  O OE1 . GLU A 1 96  ? 5.199   1.040   0.705   1.00 52.36 96  A 1 
ATOM 753  O OE2 . GLU A 1 96  ? 5.389   3.102   0.077   1.00 54.08 96  A 1 
ATOM 754  N N   . ARG A 1 97  ? 0.587   6.029   -0.453  1.00 60.48 97  A 1 
ATOM 755  C CA  . ARG A 1 97  ? 0.262   7.462   -0.512  1.00 61.21 97  A 1 
ATOM 756  C C   . ARG A 1 97  ? -0.854  7.844   0.462   1.00 62.55 97  A 1 
ATOM 757  O O   . ARG A 1 97  ? -0.763  8.884   1.110   1.00 61.75 97  A 1 
ATOM 758  C CB  . ARG A 1 97  ? -0.136  7.832   -1.945  1.00 59.34 97  A 1 
ATOM 759  C CG  . ARG A 1 97  ? 1.066   7.875   -2.895  1.00 54.88 97  A 1 
ATOM 760  C CD  . ARG A 1 97  ? 0.568   7.975   -4.337  1.00 52.98 97  A 1 
ATOM 761  N NE  . ARG A 1 97  ? 1.671   8.092   -5.308  1.00 49.32 97  A 1 
ATOM 762  C CZ  . ARG A 1 97  ? 1.542   8.102   -6.623  1.00 44.23 97  A 1 
ATOM 763  N NH1 . ARG A 1 97  ? 0.386   7.994   -7.210  1.00 42.48 97  A 1 
ATOM 764  N NH2 . ARG A 1 97  ? 2.587   8.232   -7.383  1.00 40.71 97  A 1 
ATOM 765  N N   . SER A 1 98  ? -1.878  6.998   0.582   1.00 65.62 98  A 1 
ATOM 766  C CA  . SER A 1 98  ? -2.984  7.216   1.519   1.00 66.12 98  A 1 
ATOM 767  C C   . SER A 1 98  ? -2.506  7.129   2.967   1.00 67.26 98  A 1 
ATOM 768  O O   . SER A 1 98  ? -2.794  8.028   3.755   1.00 66.26 98  A 1 
ATOM 769  C CB  . SER A 1 98  ? -4.123  6.222   1.273   1.00 63.88 98  A 1 
ATOM 770  O OG  . SER A 1 98  ? -4.631  6.370   -0.040  1.00 58.97 98  A 1 
ATOM 771  N N   . LEU A 1 99  ? -1.709  6.119   3.314   1.00 68.62 99  A 1 
ATOM 772  C CA  . LEU A 1 99  ? -1.197  5.930   4.679   1.00 68.97 99  A 1 
ATOM 773  C C   . LEU A 1 99  ? -0.338  7.110   5.164   1.00 69.36 99  A 1 
ATOM 774  O O   . LEU A 1 99  ? -0.411  7.470   6.337   1.00 67.70 99  A 1 
ATOM 775  C CB  . LEU A 1 99  ? -0.414  4.611   4.753   1.00 67.98 99  A 1 
ATOM 776  C CG  . LEU A 1 99  ? -1.297  3.349   4.698   1.00 66.40 99  A 1 
ATOM 777  C CD1 . LEU A 1 99  ? -0.408  2.117   4.516   1.00 63.37 99  A 1 
ATOM 778  C CD2 . LEU A 1 99  ? -2.110  3.152   5.981   1.00 63.95 99  A 1 
ATOM 779  N N   . ARG A 1 100 ? 0.396   7.781   4.276   1.00 65.65 100 A 1 
ATOM 780  C CA  . ARG A 1 100 ? 1.205   8.974   4.613   1.00 64.23 100 A 1 
ATOM 781  C C   . ARG A 1 100 ? 0.394   10.162  5.121   1.00 63.86 100 A 1 
ATOM 782  O O   . ARG A 1 100 ? 0.936   11.009  5.835   1.00 62.55 100 A 1 
ATOM 783  C CB  . ARG A 1 100 ? 1.991   9.428   3.373   1.00 62.02 100 A 1 
ATOM 784  C CG  . ARG A 1 100 ? 3.215   8.553   3.111   1.00 57.81 100 A 1 
ATOM 785  C CD  . ARG A 1 100 ? 3.896   9.002   1.821   1.00 55.61 100 A 1 
ATOM 786  N NE  . ARG A 1 100 ? 5.169   8.291   1.629   1.00 52.03 100 A 1 
ATOM 787  C CZ  . ARG A 1 100 ? 6.380   8.824   1.606   1.00 47.29 100 A 1 
ATOM 788  N NH1 . ARG A 1 100 ? 6.616   10.098  1.531   1.00 44.50 100 A 1 
ATOM 789  N NH2 . ARG A 1 100 ? 7.407   8.056   1.691   1.00 42.85 100 A 1 
ATOM 790  N N   . VAL A 1 101 ? -0.874  10.285  4.714   1.00 67.77 101 A 1 
ATOM 791  C CA  . VAL A 1 101 ? -1.718  11.439  5.078   1.00 66.78 101 A 1 
ATOM 792  C C   . VAL A 1 101 ? -2.649  11.158  6.256   1.00 68.54 101 A 1 
ATOM 793  O O   . VAL A 1 101 ? -3.327  12.072  6.728   1.00 66.70 101 A 1 
ATOM 794  C CB  . VAL A 1 101 ? -2.480  12.009  3.865   1.00 62.99 101 A 1 
ATOM 795  C CG1 . VAL A 1 101 ? -1.501  12.499  2.786   1.00 56.98 101 A 1 
ATOM 796  C CG2 . VAL A 1 101 ? -3.451  11.019  3.229   1.00 56.77 101 A 1 
ATOM 797  N N   . LEU A 1 102 ? -2.668  9.923   6.753   1.00 70.47 102 A 1 
ATOM 798  C CA  . LEU A 1 102 ? -3.499  9.504   7.877   1.00 73.14 102 A 1 
ATOM 799  C C   . LEU A 1 102 ? -2.811  9.769   9.217   1.00 74.54 102 A 1 
ATOM 800  O O   . LEU A 1 102 ? -1.618  9.532   9.372   1.00 73.26 102 A 1 
ATOM 801  C CB  . LEU A 1 102 ? -3.856  8.016   7.737   1.00 71.88 102 A 1 
ATOM 802  C CG  . LEU A 1 102 ? -4.687  7.684   6.483   1.00 70.26 102 A 1 
ATOM 803  C CD1 . LEU A 1 102 ? -4.920  6.174   6.392   1.00 67.21 102 A 1 
ATOM 804  C CD2 . LEU A 1 102 ? -6.029  8.410   6.484   1.00 67.26 102 A 1 
ATOM 805  N N   . ASP A 1 103 ? -3.589  10.221  10.206  1.00 81.90 103 A 1 
ATOM 806  C CA  . ASP A 1 103 ? -3.120  10.271  11.594  1.00 83.80 103 A 1 
ATOM 807  C C   . ASP A 1 103 ? -3.344  8.934   12.301  1.00 86.93 103 A 1 
ATOM 808  O O   . ASP A 1 103 ? -2.544  8.527   13.135  1.00 86.26 103 A 1 
ATOM 809  C CB  . ASP A 1 103 ? -3.835  11.395  12.350  1.00 80.66 103 A 1 
ATOM 810  C CG  . ASP A 1 103 ? -3.547  12.771  11.768  1.00 78.02 103 A 1 
ATOM 811  O OD1 . ASP A 1 103 ? -2.393  13.054  11.393  1.00 74.76 103 A 1 
ATOM 812  O OD2 . ASP A 1 103 ? -4.495  13.578  11.632  1.00 73.00 103 A 1 
ATOM 813  N N   . GLY A 1 104 ? -4.421  8.235   11.947  1.00 87.70 104 A 1 
ATOM 814  C CA  . GLY A 1 104 ? -4.766  6.925   12.486  1.00 89.03 104 A 1 
ATOM 815  C C   . GLY A 1 104 ? -5.593  6.093   11.510  1.00 89.71 104 A 1 
ATOM 816  O O   . GLY A 1 104 ? -6.070  6.594   10.494  1.00 88.38 104 A 1 
ATOM 817  N N   . ALA A 1 105 ? -5.781  4.817   11.819  1.00 89.63 105 A 1 
ATOM 818  C CA  . ALA A 1 105 ? -6.530  3.916   10.953  1.00 90.99 105 A 1 
ATOM 819  C C   . ALA A 1 105 ? -7.464  2.968   11.717  1.00 92.65 105 A 1 
ATOM 820  O O   . ALA A 1 105 ? -7.238  2.607   12.872  1.00 92.48 105 A 1 
ATOM 821  C CB  . ALA A 1 105 ? -5.544  3.162   10.054  1.00 89.72 105 A 1 
ATOM 822  N N   . VAL A 1 106 ? -8.512  2.530   11.019  1.00 91.79 106 A 1 
ATOM 823  C CA  . VAL A 1 106 ? -9.362  1.408   11.416  1.00 91.99 106 A 1 
ATOM 824  C C   . VAL A 1 106 ? -8.925  0.187   10.613  1.00 91.40 106 A 1 
ATOM 825  O O   . VAL A 1 106 ? -9.180  0.107   9.412   1.00 89.67 106 A 1 
ATOM 826  C CB  . VAL A 1 106 ? -10.849 1.728   11.194  1.00 92.37 106 A 1 
ATOM 827  C CG1 . VAL A 1 106 ? -11.728 0.552   11.630  1.00 88.66 106 A 1 
ATOM 828  C CG2 . VAL A 1 106 ? -11.290 2.971   11.979  1.00 87.29 106 A 1 
ATOM 829  N N   . ALA A 1 107 ? -8.259  -0.762  11.275  1.00 91.34 107 A 1 
ATOM 830  C CA  . ALA A 1 107 ? -7.881  -2.038  10.684  1.00 91.46 107 A 1 
ATOM 831  C C   . ALA A 1 107 ? -9.084  -2.987  10.727  1.00 92.23 107 A 1 
ATOM 832  O O   . ALA A 1 107 ? -9.460  -3.480  11.790  1.00 91.60 107 A 1 
ATOM 833  C CB  . ALA A 1 107 ? -6.659  -2.587  11.431  1.00 91.11 107 A 1 
ATOM 834  N N   . THR A 1 108 ? -9.712  -3.220  9.571   1.00 90.47 108 A 1 
ATOM 835  C CA  . THR A 1 108 ? -10.921 -4.046  9.474   1.00 90.00 108 A 1 
ATOM 836  C C   . THR A 1 108 ? -10.574 -5.484  9.103   1.00 88.69 108 A 1 
ATOM 837  O O   . THR A 1 108 ? -9.839  -5.721  8.149   1.00 86.29 108 A 1 
ATOM 838  C CB  . THR A 1 108 ? -11.933 -3.441  8.489   1.00 90.05 108 A 1 
ATOM 839  O OG1 . THR A 1 108 ? -12.221 -2.111  8.851   1.00 80.87 108 A 1 
ATOM 840  C CG2 . THR A 1 108 ? -13.267 -4.185  8.475   1.00 80.40 108 A 1 
ATOM 841  N N   . TYR A 1 109 ? -11.145 -6.442  9.824   1.00 89.76 109 A 1 
ATOM 842  C CA  . TYR A 1 109 ? -10.968 -7.876  9.600   1.00 90.12 109 A 1 
ATOM 843  C C   . TYR A 1 109 ? -12.318 -8.552  9.372   1.00 90.21 109 A 1 
ATOM 844  O O   . TYR A 1 109 ? -13.338 -8.136  9.918   1.00 87.90 109 A 1 
ATOM 845  C CB  . TYR A 1 109 ? -10.226 -8.510  10.783  1.00 89.95 109 A 1 
ATOM 846  C CG  . TYR A 1 109 ? -8.861  -7.902  11.026  1.00 90.22 109 A 1 
ATOM 847  C CD1 . TYR A 1 109 ? -7.741  -8.377  10.320  1.00 84.69 109 A 1 
ATOM 848  C CD2 . TYR A 1 109 ? -8.722  -6.821  11.917  1.00 86.11 109 A 1 
ATOM 849  C CE1 . TYR A 1 109 ? -6.484  -7.774  10.498  1.00 84.61 109 A 1 
ATOM 850  C CE2 . TYR A 1 109 ? -7.468  -6.211  12.094  1.00 85.42 109 A 1 
ATOM 851  C CZ  . TYR A 1 109 ? -6.349  -6.686  11.383  1.00 88.20 109 A 1 
ATOM 852  O OH  . TYR A 1 109 ? -5.141  -6.090  11.544  1.00 86.67 109 A 1 
ATOM 853  N N   . CYS A 1 110 ? -12.336 -9.609  8.574   1.00 87.82 110 A 1 
ATOM 854  C CA  . CYS A 1 110 ? -13.506 -10.465 8.432   1.00 86.75 110 A 1 
ATOM 855  C C   . CYS A 1 110 ? -13.558 -11.454 9.605   1.00 87.60 110 A 1 
ATOM 856  O O   . CYS A 1 110 ? -12.609 -12.201 9.809   1.00 86.86 110 A 1 
ATOM 857  C CB  . CYS A 1 110 ? -13.422 -11.176 7.079   1.00 84.11 110 A 1 
ATOM 858  S SG  . CYS A 1 110 ? -14.873 -12.249 6.844   1.00 78.37 110 A 1 
ATOM 859  N N   . ALA A 1 111 ? -14.677 -11.525 10.319  1.00 87.51 111 A 1 
ATOM 860  C CA  . ALA A 1 111 ? -14.854 -12.460 11.438  1.00 87.95 111 A 1 
ATOM 861  C C   . ALA A 1 111 ? -14.732 -13.944 11.045  1.00 87.71 111 A 1 
ATOM 862  O O   . ALA A 1 111 ? -14.496 -14.785 11.909  1.00 85.74 111 A 1 
ATOM 863  C CB  . ALA A 1 111 ? -16.224 -12.183 12.068  1.00 88.84 111 A 1 
ATOM 864  N N   . VAL A 1 112 ? -14.902 -14.263 9.760   1.00 84.89 112 A 1 
ATOM 865  C CA  . VAL A 1 112 ? -14.807 -15.629 9.219   1.00 82.62 112 A 1 
ATOM 866  C C   . VAL A 1 112 ? -13.423 -15.899 8.620   1.00 82.46 112 A 1 
ATOM 867  O O   . VAL A 1 112 ? -12.849 -16.950 8.882   1.00 79.37 112 A 1 
ATOM 868  C CB  . VAL A 1 112 ? -15.901 -15.878 8.160   1.00 81.53 112 A 1 
ATOM 869  C CG1 . VAL A 1 112 ? -15.887 -17.324 7.648   1.00 75.82 112 A 1 
ATOM 870  C CG2 . VAL A 1 112 ? -17.306 -15.587 8.705   1.00 75.35 112 A 1 
ATOM 871  N N   . GLY A 1 113 ? -12.906 -14.978 7.816   1.00 79.95 113 A 1 
ATOM 872  C CA  . GLY A 1 113 ? -11.604 -15.117 7.138   1.00 77.54 113 A 1 
ATOM 873  C C   . GLY A 1 113 ? -10.409 -14.877 8.063   1.00 79.16 113 A 1 
ATOM 874  O O   . GLY A 1 113 ? -9.355  -15.476 7.883   1.00 75.30 113 A 1 
ATOM 875  N N   . GLY A 1 114 ? -10.579 -14.051 9.087   1.00 82.05 114 A 1 
ATOM 876  C CA  . GLY A 1 114 ? -9.516  -13.709 10.028  1.00 82.16 114 A 1 
ATOM 877  C C   . GLY A 1 114 ? -8.433  -12.804 9.430   1.00 82.86 114 A 1 
ATOM 878  O O   . GLY A 1 114 ? -8.717  -11.885 8.656   1.00 79.75 114 A 1 
ATOM 879  N N   . VAL A 1 115 ? -7.198  -13.057 9.837   1.00 83.31 115 A 1 
ATOM 880  C CA  . VAL A 1 115 ? -6.010  -12.363 9.331   1.00 82.04 115 A 1 
ATOM 881  C C   . VAL A 1 115 ? -5.506  -13.075 8.078   1.00 79.70 115 A 1 
ATOM 882  O O   . VAL A 1 115 ? -4.837  -14.103 8.152   1.00 75.57 115 A 1 
ATOM 883  C CB  . VAL A 1 115 ? -4.913  -12.259 10.406  1.00 82.45 115 A 1 
ATOM 884  C CG1 . VAL A 1 115 ? -3.679  -11.523 9.866   1.00 76.54 115 A 1 
ATOM 885  C CG2 . VAL A 1 115 ? -5.414  -11.485 11.634  1.00 76.08 115 A 1 
ATOM 886  N N   . GLU A 1 116 ? -5.817  -12.504 6.919   1.00 74.63 116 A 1 
ATOM 887  C CA  . GLU A 1 116 ? -5.375  -13.007 5.620   1.00 72.58 116 A 1 
ATOM 888  C C   . GLU A 1 116 ? -4.016  -12.390 5.212   1.00 72.59 116 A 1 
ATOM 889  O O   . GLU A 1 116 ? -3.648  -11.322 5.715   1.00 67.24 116 A 1 
ATOM 890  C CB  . GLU A 1 116 ? -6.473  -12.753 4.582   1.00 68.84 116 A 1 
ATOM 891  C CG  . GLU A 1 116 ? -7.760  -13.558 4.895   1.00 63.27 116 A 1 
ATOM 892  C CD  . GLU A 1 116 ? -8.866  -13.376 3.846   1.00 60.73 116 A 1 
ATOM 893  O OE1 . GLU A 1 116 ? -9.959  -13.965 4.030   1.00 56.13 116 A 1 
ATOM 894  O OE2 . GLU A 1 116 ? -8.640  -12.641 2.875   1.00 55.68 116 A 1 
ATOM 895  N N   . PRO A 1 117 ? -3.251  -13.008 4.279   1.00 64.68 117 A 1 
ATOM 896  C CA  . PRO A 1 117 ? -1.916  -12.522 3.895   1.00 62.21 117 A 1 
ATOM 897  C C   . PRO A 1 117 ? -1.882  -11.062 3.428   1.00 64.35 117 A 1 
ATOM 898  O O   . PRO A 1 117 ? -0.945  -10.325 3.733   1.00 62.25 117 A 1 
ATOM 899  C CB  . PRO A 1 117 ? -1.456  -13.463 2.777   1.00 58.16 117 A 1 
ATOM 900  C CG  . PRO A 1 117 ? -2.173  -14.769 3.104   1.00 56.63 117 A 1 
ATOM 901  C CD  . PRO A 1 117 ? -3.523  -14.294 3.630   1.00 57.60 117 A 1 
ATOM 902  N N   . GLN A 1 118 ? -2.921  -10.602 2.732   1.00 61.41 118 A 1 
ATOM 903  C CA  . GLN A 1 118 ? -3.008  -9.197  2.332   1.00 63.67 118 A 1 
ATOM 904  C C   . GLN A 1 118 ? -3.286  -8.274  3.521   1.00 68.78 118 A 1 
ATOM 905  O O   . GLN A 1 118 ? -2.835  -7.131  3.511   1.00 66.89 118 A 1 
ATOM 906  C CB  . GLN A 1 118 ? -4.076  -8.986  1.263   1.00 59.98 118 A 1 
ATOM 907  C CG  . GLN A 1 118 ? -3.810  -9.749  -0.043  1.00 53.17 118 A 1 
ATOM 908  C CD  . GLN A 1 118 ? -4.293  -11.190 -0.022  1.00 48.06 118 A 1 
ATOM 909  O OE1 . GLN A 1 118 ? -4.644  -11.777 0.992   1.00 45.33 118 A 1 
ATOM 910  N NE2 . GLN A 1 118 ? -4.332  -11.814 -1.171  1.00 42.17 118 A 1 
ATOM 911  N N   . SER A 1 119 ? -3.974  -8.759  4.553   1.00 70.86 119 A 1 
ATOM 912  C CA  . SER A 1 119 ? -4.123  -8.016  5.804   1.00 72.19 119 A 1 
ATOM 913  C C   . SER A 1 119 ? -2.758  -7.767  6.436   1.00 74.37 119 A 1 
ATOM 914  O O   . SER A 1 119 ? -2.510  -6.664  6.909   1.00 73.29 119 A 1 
ATOM 915  C CB  . SER A 1 119 ? -5.018  -8.741  6.817   1.00 70.22 119 A 1 
ATOM 916  O OG  . SER A 1 119 ? -6.291  -9.035  6.281   1.00 65.09 119 A 1 
ATOM 917  N N   . GLU A 1 120 ? -1.844  -8.751  6.387   1.00 71.08 120 A 1 
ATOM 918  C CA  . GLU A 1 120 ? -0.470  -8.578  6.857   1.00 71.46 120 A 1 
ATOM 919  C C   . GLU A 1 120 ? 0.284   -7.546  6.009   1.00 73.45 120 A 1 
ATOM 920  O O   . GLU A 1 120 ? 0.916   -6.651  6.565   1.00 73.59 120 A 1 
ATOM 921  C CB  . GLU A 1 120 ? 0.265   -9.927  6.906   1.00 70.95 120 A 1 
ATOM 922  C CG  . GLU A 1 120 ? 1.689   -9.730  7.448   1.00 65.07 120 A 1 
ATOM 923  C CD  . GLU A 1 120 ? 2.469   -11.016 7.723   1.00 63.00 120 A 1 
ATOM 924  O OE1 . GLU A 1 120 ? 3.497   -10.872 8.437   1.00 57.38 120 A 1 
ATOM 925  O OE2 . GLU A 1 120 ? 2.072   -12.090 7.228   1.00 59.69 120 A 1 
ATOM 926  N N   . THR A 1 121 ? 0.176   -7.602  4.683   1.00 70.15 121 A 1 
ATOM 927  C CA  . THR A 1 121 ? 0.837   -6.632  3.791   1.00 69.66 121 A 1 
ATOM 928  C C   . THR A 1 121 ? 0.428   -5.192  4.113   1.00 71.97 121 A 1 
ATOM 929  O O   . THR A 1 121 ? 1.288   -4.342  4.339   1.00 71.57 121 A 1 
ATOM 930  C CB  . THR A 1 121 ? 0.541   -6.950  2.320   1.00 67.24 121 A 1 
ATOM 931  O OG1 . THR A 1 121 ? 0.949   -8.262  2.027   1.00 60.99 121 A 1 
ATOM 932  C CG2 . THR A 1 121 ? 1.296   -6.025  1.362   1.00 58.31 121 A 1 
ATOM 933  N N   . VAL A 1 122 ? -0.878  -4.925  4.213   1.00 71.35 122 A 1 
ATOM 934  C CA  . VAL A 1 122 ? -1.399  -3.590  4.555   1.00 73.48 122 A 1 
ATOM 935  C C   . VAL A 1 122 ? -1.007  -3.191  5.982   1.00 76.33 122 A 1 
ATOM 936  O O   . VAL A 1 122 ? -0.701  -2.026  6.242   1.00 76.52 122 A 1 
ATOM 937  C CB  . VAL A 1 122 ? -2.929  -3.538  4.358   1.00 71.88 122 A 1 
ATOM 938  C CG1 . VAL A 1 122 ? -3.511  -2.171  4.735   1.00 65.84 122 A 1 
ATOM 939  C CG2 . VAL A 1 122 ? -3.315  -3.790  2.892   1.00 67.48 122 A 1 
ATOM 940  N N   . TRP A 1 123 ? -0.951  -4.148  6.902   1.00 76.32 123 A 1 
ATOM 941  C CA  . TRP A 1 123 ? -0.488  -3.925  8.271   1.00 78.49 123 A 1 
ATOM 942  C C   . TRP A 1 123 ? 0.968   -3.463  8.309   1.00 79.46 123 A 1 
ATOM 943  O O   . TRP A 1 123 ? 1.269   -2.454  8.949   1.00 78.85 123 A 1 
ATOM 944  C CB  . TRP A 1 123 ? -0.679  -5.205  9.088   1.00 79.35 123 A 1 
ATOM 945  C CG  . TRP A 1 123 ? -0.351  -5.060  10.535  1.00 79.25 123 A 1 
ATOM 946  C CD1 . TRP A 1 123 ? 0.866   -5.216  11.102  1.00 74.71 123 A 1 
ATOM 947  C CD2 . TRP A 1 123 ? -1.256  -4.694  11.617  1.00 80.17 123 A 1 
ATOM 948  N NE1 . TRP A 1 123 ? 0.781   -4.970  12.459  1.00 74.18 123 A 1 
ATOM 949  C CE2 . TRP A 1 123 ? -0.505  -4.642  12.827  1.00 78.64 123 A 1 
ATOM 950  C CE3 . TRP A 1 123 ? -2.633  -4.405  11.686  1.00 80.90 123 A 1 
ATOM 951  C CZ2 . TRP A 1 123 ? -1.097  -4.301  14.050  1.00 81.79 123 A 1 
ATOM 952  C CZ3 . TRP A 1 123 ? -3.235  -4.070  12.909  1.00 75.92 123 A 1 
ATOM 953  C CH2 . TRP A 1 123 ? -2.473  -4.011  14.088  1.00 76.45 123 A 1 
ATOM 954  N N   . ARG A 1 124 ? 1.872   -4.138  7.581   1.00 76.37 124 A 1 
ATOM 955  C CA  . ARG A 1 124 ? 3.297   -3.776  7.490   1.00 74.93 124 A 1 
ATOM 956  C C   . ARG A 1 124 ? 3.505   -2.419  6.813   1.00 75.61 124 A 1 
ATOM 957  O O   . ARG A 1 124 ? 4.367   -1.656  7.240   1.00 74.26 124 A 1 
ATOM 958  C CB  . ARG A 1 124 ? 4.081   -4.865  6.737   1.00 75.01 124 A 1 
ATOM 959  C CG  . ARG A 1 124 ? 4.074   -6.255  7.405   1.00 73.28 124 A 1 
ATOM 960  C CD  . ARG A 1 124 ? 4.667   -6.274  8.811   1.00 72.05 124 A 1 
ATOM 961  N NE  . ARG A 1 124 ? 4.608   -7.628  9.374   1.00 68.57 124 A 1 
ATOM 962  C CZ  . ARG A 1 124 ? 4.667   -7.971  10.640  1.00 63.92 124 A 1 
ATOM 963  N NH1 . ARG A 1 124 ? 4.902   -7.102  11.590  1.00 55.96 124 A 1 
ATOM 964  N NH2 . ARG A 1 124 ? 4.467   -9.220  10.966  1.00 59.57 124 A 1 
ATOM 965  N N   . GLN A 1 125 ? 2.689   -2.081  5.814   1.00 70.25 125 A 1 
ATOM 966  C CA  . GLN A 1 125 ? 2.701   -0.739  5.222   1.00 70.98 125 A 1 
ATOM 967  C C   . GLN A 1 125 ? 2.315   0.331   6.253   1.00 72.85 125 A 1 
ATOM 968  O O   . GLN A 1 125 ? 2.977   1.359   6.349   1.00 73.55 125 A 1 
ATOM 969  C CB  . GLN A 1 125 ? 1.756   -0.688  4.016   1.00 69.36 125 A 1 
ATOM 970  C CG  . GLN A 1 125 ? 2.309   -1.441  2.799   1.00 64.99 125 A 1 
ATOM 971  C CD  . GLN A 1 125 ? 1.332   -1.439  1.628   1.00 61.12 125 A 1 
ATOM 972  O OE1 . GLN A 1 125 ? 0.125   -1.536  1.780   1.00 57.76 125 A 1 
ATOM 973  N NE2 . GLN A 1 125 ? 1.814   -1.339  0.413   1.00 55.83 125 A 1 
ATOM 974  N N   . ALA A 1 126 ? 1.299   0.082   7.069   1.00 77.62 126 A 1 
ATOM 975  C CA  . ALA A 1 126 ? 0.920   1.009   8.132   1.00 77.99 126 A 1 
ATOM 976  C C   . ALA A 1 126 ? 1.987   1.113   9.242   1.00 79.63 126 A 1 
ATOM 977  O O   . ALA A 1 126 ? 2.177   2.199   9.791   1.00 79.58 126 A 1 
ATOM 978  C CB  . ALA A 1 126 ? -0.458  0.604   8.664   1.00 78.05 126 A 1 
ATOM 979  N N   . ASP A 1 127 ? 2.721   0.030   9.535   1.00 78.48 127 A 1 
ATOM 980  C CA  . ASP A 1 127 ? 3.871   0.054   10.453  1.00 78.64 127 A 1 
ATOM 981  C C   . ASP A 1 127 ? 4.993   0.959   9.924   1.00 78.40 127 A 1 
ATOM 982  O O   . ASP A 1 127 ? 5.528   1.767   10.681  1.00 77.75 127 A 1 
ATOM 983  C CB  . ASP A 1 127 ? 4.444   -1.362  10.693  1.00 79.33 127 A 1 
ATOM 984  C CG  . ASP A 1 127 ? 3.523   -2.321  11.444  1.00 77.92 127 A 1 
ATOM 985  O OD1 . ASP A 1 127 ? 2.588   -1.844  12.117  1.00 73.41 127 A 1 
ATOM 986  O OD2 . ASP A 1 127 ? 3.765   -3.544  11.361  1.00 73.46 127 A 1 
ATOM 987  N N   . LYS A 1 128 ? 5.295   0.890   8.620   1.00 75.73 128 A 1 
ATOM 988  C CA  . LYS A 1 128 ? 6.313   1.723   7.948   1.00 73.52 128 A 1 
ATOM 989  C C   . LYS A 1 128 ? 6.075   3.220   8.169   1.00 74.15 128 A 1 
ATOM 990  O O   . LYS A 1 128 ? 7.028   3.979   8.304   1.00 71.50 128 A 1 
ATOM 991  C CB  . LYS A 1 128 ? 6.325   1.368   6.446   1.00 71.05 128 A 1 
ATOM 992  C CG  . LYS A 1 128 ? 7.350   2.133   5.587   1.00 65.02 128 A 1 
ATOM 993  C CD  . LYS A 1 128 ? 7.197   1.740   4.106   1.00 61.72 128 A 1 
ATOM 994  C CE  . LYS A 1 128 ? 8.099   2.553   3.166   1.00 55.30 128 A 1 
ATOM 995  N NZ  . LYS A 1 128 ? 7.810   2.250   1.729   1.00 49.68 128 A 1 
ATOM 996  N N   . TYR A 1 129 ? 4.817   3.644   8.247   1.00 75.84 129 A 1 
ATOM 997  C CA  . TYR A 1 129 ? 4.421   5.040   8.456   1.00 74.95 129 A 1 
ATOM 998  C C   . TYR A 1 129 ? 4.025   5.368   9.904   1.00 76.80 129 A 1 
ATOM 999  O O   . TYR A 1 129 ? 3.562   6.473   10.166  1.00 74.99 129 A 1 
ATOM 1000 C CB  . TYR A 1 129 ? 3.336   5.411   7.439   1.00 72.82 129 A 1 
ATOM 1001 C CG  . TYR A 1 129 ? 3.817   5.310   6.004   1.00 70.87 129 A 1 
ATOM 1002 C CD1 . TYR A 1 129 ? 4.803   6.200   5.541   1.00 66.01 129 A 1 
ATOM 1003 C CD2 . TYR A 1 129 ? 3.338   4.296   5.154   1.00 65.39 129 A 1 
ATOM 1004 C CE1 . TYR A 1 129 ? 5.331   6.061   4.244   1.00 63.44 129 A 1 
ATOM 1005 C CE2 . TYR A 1 129 ? 3.863   4.152   3.855   1.00 62.97 129 A 1 
ATOM 1006 C CZ  . TYR A 1 129 ? 4.870   5.030   3.404   1.00 65.01 129 A 1 
ATOM 1007 O OH  . TYR A 1 129 ? 5.419   4.881   2.173   1.00 63.02 129 A 1 
ATOM 1008 N N   . ASN A 1 130 ? 4.222   4.442   10.851  1.00 82.41 130 A 1 
ATOM 1009 C CA  . ASN A 1 130 ? 3.869   4.587   12.263  1.00 82.82 130 A 1 
ATOM 1010 C C   . ASN A 1 130 ? 2.417   5.056   12.477  1.00 84.62 130 A 1 
ATOM 1011 O O   . ASN A 1 130 ? 2.168   5.957   13.277  1.00 82.79 130 A 1 
ATOM 1012 C CB  . ASN A 1 130 ? 4.901   5.476   12.987  1.00 80.49 130 A 1 
ATOM 1013 C CG  . ASN A 1 130 ? 6.300   4.896   12.942  1.00 73.99 130 A 1 
ATOM 1014 O OD1 . ASN A 1 130 ? 6.596   3.876   13.532  1.00 66.52 130 A 1 
ATOM 1015 N ND2 . ASN A 1 130 ? 7.210   5.538   12.248  1.00 64.76 130 A 1 
ATOM 1016 N N   . VAL A 1 131 ? 1.457   4.463   11.762  1.00 84.05 131 A 1 
ATOM 1017 C CA  . VAL A 1 131 ? 0.040   4.845   11.841  1.00 86.43 131 A 1 
ATOM 1018 C C   . VAL A 1 131 ? -0.643  4.103   12.999  1.00 88.79 131 A 1 
ATOM 1019 O O   . VAL A 1 131 ? -0.847  2.884   12.890  1.00 88.78 131 A 1 
ATOM 1020 C CB  . VAL A 1 131 ? -0.690  4.593   10.506  1.00 85.21 131 A 1 
ATOM 1021 C CG1 . VAL A 1 131 ? -2.157  5.049   10.580  1.00 79.65 131 A 1 
ATOM 1022 C CG2 . VAL A 1 131 ? -0.034  5.364   9.352   1.00 79.06 131 A 1 
ATOM 1023 N N   . PRO A 1 132 ? -1.041  4.788   14.096  1.00 91.13 132 A 1 
ATOM 1024 C CA  . PRO A 1 132 ? -1.797  4.174   15.184  1.00 92.40 132 A 1 
ATOM 1025 C C   . PRO A 1 132 ? -3.148  3.655   14.698  1.00 93.30 132 A 1 
ATOM 1026 O O   . PRO A 1 132 ? -3.785  4.269   13.840  1.00 92.03 132 A 1 
ATOM 1027 C CB  . PRO A 1 132 ? -1.975  5.256   16.254  1.00 91.47 132 A 1 
ATOM 1028 C CG  . PRO A 1 132 ? -0.860  6.255   15.945  1.00 89.51 132 A 1 
ATOM 1029 C CD  . PRO A 1 132 ? -0.756  6.172   14.425  1.00 91.08 132 A 1 
ATOM 1030 N N   . ARG A 1 133 ? -3.599  2.529   15.255  1.00 93.50 133 A 1 
ATOM 1031 C CA  . ARG A 1 133 ? -4.811  1.887   14.725  1.00 93.66 133 A 1 
ATOM 1032 C C   . ARG A 1 133 ? -5.656  1.196   15.788  1.00 94.96 133 A 1 
ATOM 1033 O O   . ARG A 1 133 ? -5.152  0.742   16.806  1.00 94.23 133 A 1 
ATOM 1034 C CB  . ARG A 1 133 ? -4.416  0.958   13.567  1.00 90.65 133 A 1 
ATOM 1035 C CG  . ARG A 1 133 ? -3.616  -0.270  14.015  1.00 86.70 133 A 1 
ATOM 1036 C CD  . ARG A 1 133 ? -2.758  -0.840  12.881  1.00 86.90 133 A 1 
ATOM 1037 N NE  . ARG A 1 133 ? -1.499  -0.086  12.732  1.00 84.33 133 A 1 
ATOM 1038 C CZ  . ARG A 1 133 ? -0.357  -0.556  12.254  1.00 84.44 133 A 1 
ATOM 1039 N NH1 . ARG A 1 133 ? -0.245  -1.712  11.680  1.00 74.94 133 A 1 
ATOM 1040 N NH2 . ARG A 1 133 ? 0.724   0.130   12.378  1.00 76.61 133 A 1 
ATOM 1041 N N   . ILE A 1 134 ? -6.942  1.097   15.487  1.00 95.02 134 A 1 
ATOM 1042 C CA  . ILE A 1 134 ? -7.907  0.252   16.200  1.00 95.06 134 A 1 
ATOM 1043 C C   . ILE A 1 134 ? -8.335  -0.899  15.290  1.00 95.03 134 A 1 
ATOM 1044 O O   . ILE A 1 134 ? -8.406  -0.742  14.066  1.00 93.68 134 A 1 
ATOM 1045 C CB  . ILE A 1 134 ? -9.103  1.063   16.742  1.00 93.75 134 A 1 
ATOM 1046 C CG1 . ILE A 1 134 ? -9.950  1.693   15.605  1.00 84.14 134 A 1 
ATOM 1047 C CG2 . ILE A 1 134 ? -8.608  2.123   17.743  1.00 83.29 134 A 1 
ATOM 1048 C CD1 . ILE A 1 134 ? -11.175 2.458   16.104  1.00 82.84 134 A 1 
ATOM 1049 N N   . GLY A 1 135 ? -8.611  -2.058  15.865  1.00 94.14 135 A 1 
ATOM 1050 C CA  . GLY A 1 135 ? -9.087  -3.233  15.146  1.00 94.18 135 A 1 
ATOM 1051 C C   . GLY A 1 135 ? -10.612 -3.313  15.133  1.00 94.65 135 A 1 
ATOM 1052 O O   . GLY A 1 135 ? -11.247 -3.170  16.173  1.00 93.77 135 A 1 
ATOM 1053 N N   . TYR A 1 136 ? -11.213 -3.562  13.972  1.00 93.68 136 A 1 
ATOM 1054 C CA  . TYR A 1 136 ? -12.650 -3.766  13.813  1.00 93.53 136 A 1 
ATOM 1055 C C   . TYR A 1 136 ? -12.938 -5.106  13.134  1.00 93.32 136 A 1 
ATOM 1056 O O   . TYR A 1 136 ? -12.732 -5.274  11.932  1.00 91.77 136 A 1 
ATOM 1057 C CB  . TYR A 1 136 ? -13.264 -2.578  13.055  1.00 93.16 136 A 1 
ATOM 1058 C CG  . TYR A 1 136 ? -14.763 -2.698  12.846  1.00 92.18 136 A 1 
ATOM 1059 C CD1 . TYR A 1 136 ? -15.292 -2.785  11.541  1.00 82.43 136 A 1 
ATOM 1060 C CD2 . TYR A 1 136 ? -15.631 -2.742  13.954  1.00 83.28 136 A 1 
ATOM 1061 C CE1 . TYR A 1 136 ? -16.683 -2.901  11.348  1.00 82.79 136 A 1 
ATOM 1062 C CE2 . TYR A 1 136 ? -17.021 -2.868  13.765  1.00 82.30 136 A 1 
ATOM 1063 C CZ  . TYR A 1 136 ? -17.551 -2.941  12.458  1.00 90.09 136 A 1 
ATOM 1064 O OH  . TYR A 1 136 ? -18.894 -3.054  12.270  1.00 89.04 136 A 1 
ATOM 1065 N N   . VAL A 1 137 ? -13.444 -6.070  13.903  1.00 92.16 137 A 1 
ATOM 1066 C CA  . VAL A 1 137 ? -13.843 -7.389  13.396  1.00 92.39 137 A 1 
ATOM 1067 C C   . VAL A 1 137 ? -15.270 -7.309  12.866  1.00 92.17 137 A 1 
ATOM 1068 O O   . VAL A 1 137 ? -16.243 -7.287  13.619  1.00 90.24 137 A 1 
ATOM 1069 C CB  . VAL A 1 137 ? -13.666 -8.484  14.460  1.00 92.48 137 A 1 
ATOM 1070 C CG1 . VAL A 1 137 ? -13.990 -9.862  13.875  1.00 86.70 137 A 1 
ATOM 1071 C CG2 . VAL A 1 137 ? -12.220 -8.522  14.973  1.00 84.29 137 A 1 
ATOM 1072 N N   . ASN A 1 138 ? -15.393 -7.235  11.558  1.00 86.82 138 A 1 
ATOM 1073 C CA  . ASN A 1 138 ? -16.646 -7.081  10.827  1.00 86.36 138 A 1 
ATOM 1074 C C   . ASN A 1 138 ? -17.257 -8.440  10.437  1.00 85.29 138 A 1 
ATOM 1075 O O   . ASN A 1 138 ? -16.584 -9.470  10.462  1.00 82.13 138 A 1 
ATOM 1076 C CB  . ASN A 1 138 ? -16.361 -6.174  9.618   1.00 85.49 138 A 1 
ATOM 1077 C CG  . ASN A 1 138 ? -17.598 -5.673  8.900   1.00 82.50 138 A 1 
ATOM 1078 O OD1 . ASN A 1 138 ? -18.719 -5.695  9.389   1.00 76.65 138 A 1 
ATOM 1079 N ND2 . ASN A 1 138 ? -17.432 -5.203  7.692   1.00 75.41 138 A 1 
ATOM 1080 N N   . LYS A 1 139 ? -18.518 -8.428  10.011  1.00 80.34 139 A 1 
ATOM 1081 C CA  . LYS A 1 139 ? -19.280 -9.604  9.553   1.00 78.42 139 A 1 
ATOM 1082 C C   . LYS A 1 139 ? -19.557 -10.636 10.651  1.00 79.91 139 A 1 
ATOM 1083 O O   . LYS A 1 139 ? -19.610 -11.829 10.359  1.00 77.37 139 A 1 
ATOM 1084 C CB  . LYS A 1 139 ? -18.648 -10.258 8.311   1.00 76.09 139 A 1 
ATOM 1085 C CG  . LYS A 1 139 ? -18.352 -9.311  7.152   1.00 75.14 139 A 1 
ATOM 1086 C CD  . LYS A 1 139 ? -17.786 -10.154 6.002   1.00 71.91 139 A 1 
ATOM 1087 C CE  . LYS A 1 139 ? -17.528 -9.291  4.777   1.00 69.35 139 A 1 
ATOM 1088 N NZ  . LYS A 1 139 ? -16.925 -10.116 3.701   1.00 61.95 139 A 1 
ATOM 1089 N N   . MET A 1 140 ? -19.786 -10.195 11.878  1.00 81.75 140 A 1 
ATOM 1090 C CA  . MET A 1 140 ? -20.172 -11.064 13.004  1.00 81.51 140 A 1 
ATOM 1091 C C   . MET A 1 140 ? -21.493 -11.826 12.787  1.00 83.08 140 A 1 
ATOM 1092 O O   . MET A 1 140 ? -21.778 -12.778 13.512  1.00 80.93 140 A 1 
ATOM 1093 C CB  . MET A 1 140 ? -20.259 -10.230 14.292  1.00 82.23 140 A 1 
ATOM 1094 C CG  . MET A 1 140 ? -18.895 -9.740  14.791  1.00 83.30 140 A 1 
ATOM 1095 S SD  . MET A 1 140 ? -17.657 -11.018 15.142  1.00 82.73 140 A 1 
ATOM 1096 C CE  . MET A 1 140 ? -18.539 -12.040 16.343  1.00 72.75 140 A 1 
ATOM 1097 N N   . ASP A 1 141 ? -22.289 -11.423 11.783  1.00 83.31 141 A 1 
ATOM 1098 C CA  . ASP A 1 141 ? -23.532 -12.079 11.371  1.00 79.91 141 A 1 
ATOM 1099 C C   . ASP A 1 141 ? -23.326 -13.290 10.438  1.00 79.40 141 A 1 
ATOM 1100 O O   . ASP A 1 141 ? -24.295 -13.963 10.078  1.00 76.10 141 A 1 
ATOM 1101 C CB  . ASP A 1 141 ? -24.430 -11.031 10.691  1.00 78.11 141 A 1 
ATOM 1102 C CG  . ASP A 1 141 ? -23.845 -10.465 9.390   1.00 73.79 141 A 1 
ATOM 1103 O OD1 . ASP A 1 141 ? -22.790 -9.783  9.455   1.00 68.27 141 A 1 
ATOM 1104 O OD2 . ASP A 1 141 ? -24.465 -10.639 8.319   1.00 70.83 141 A 1 
ATOM 1105 N N   . ARG A 1 142 ? -22.101 -13.565 9.995   1.00 76.97 142 A 1 
ATOM 1106 C CA  . ARG A 1 142 ? -21.808 -14.642 9.038   1.00 76.84 142 A 1 
ATOM 1107 C C   . ARG A 1 142 ? -21.557 -15.965 9.746   1.00 78.08 142 A 1 
ATOM 1108 O O   . ARG A 1 142 ? -20.986 -15.988 10.824  1.00 73.60 142 A 1 
ATOM 1109 C CB  . ARG A 1 142 ? -20.615 -14.264 8.151   1.00 74.49 142 A 1 
ATOM 1110 C CG  . ARG A 1 142 ? -20.854 -13.022 7.280   1.00 72.00 142 A 1 
ATOM 1111 C CD  . ARG A 1 142 ? -21.970 -13.265 6.258   1.00 70.07 142 A 1 
ATOM 1112 N NE  . ARG A 1 142 ? -22.184 -12.073 5.423   1.00 62.94 142 A 1 
ATOM 1113 C CZ  . ARG A 1 142 ? -22.436 -12.051 4.119   1.00 57.88 142 A 1 
ATOM 1114 N NH1 . ARG A 1 142 ? -22.511 -13.140 3.404   1.00 51.37 142 A 1 
ATOM 1115 N NH2 . ARG A 1 142 ? -22.617 -10.910 3.518   1.00 50.63 142 A 1 
ATOM 1116 N N   . SER A 1 143 ? -21.920 -17.072 9.089   1.00 79.05 143 A 1 
ATOM 1117 C CA  . SER A 1 143 ? -21.609 -18.402 9.612   1.00 77.72 143 A 1 
ATOM 1118 C C   . SER A 1 143 ? -20.098 -18.622 9.698   1.00 77.93 143 A 1 
ATOM 1119 O O   . SER A 1 143 ? -19.356 -18.287 8.770   1.00 73.65 143 A 1 
ATOM 1120 C CB  . SER A 1 143 ? -22.285 -19.496 8.796   1.00 76.15 143 A 1 
ATOM 1121 O OG  . SER A 1 143 ? -22.166 -20.726 9.474   1.00 68.34 143 A 1 
ATOM 1122 N N   . GLY A 1 144 ? -19.646 -19.158 10.822  1.00 79.36 144 A 1 
ATOM 1123 C CA  . GLY A 1 144 ? -18.232 -19.318 11.158  1.00 79.87 144 A 1 
ATOM 1124 C C   . GLY A 1 144 ? -17.565 -18.064 11.737  1.00 83.65 144 A 1 
ATOM 1125 O O   . GLY A 1 144 ? -16.342 -18.067 11.879  1.00 80.81 144 A 1 
ATOM 1126 N N   . ALA A 1 145 ? -18.324 -17.009 12.041  1.00 83.65 145 A 1 
ATOM 1127 C CA  . ALA A 1 145 ? -17.789 -15.796 12.651  1.00 85.84 145 A 1 
ATOM 1128 C C   . ALA A 1 145 ? -17.243 -16.065 14.065  1.00 87.10 145 A 1 
ATOM 1129 O O   . ALA A 1 145 ? -17.972 -16.530 14.943  1.00 85.89 145 A 1 
ATOM 1130 C CB  . ALA A 1 145 ? -18.875 -14.716 12.672  1.00 86.12 145 A 1 
ATOM 1131 N N   . ASP A 1 146 ? -15.976 -15.715 14.288  1.00 90.14 146 A 1 
ATOM 1132 C CA  . ASP A 1 146 ? -15.302 -15.876 15.576  1.00 91.38 146 A 1 
ATOM 1133 C C   . ASP A 1 146 ? -14.397 -14.666 15.862  1.00 92.28 146 A 1 
ATOM 1134 O O   . ASP A 1 146 ? -13.316 -14.516 15.297  1.00 91.61 146 A 1 
ATOM 1135 C CB  . ASP A 1 146 ? -14.537 -17.210 15.596  1.00 90.66 146 A 1 
ATOM 1136 C CG  . ASP A 1 146 ? -13.965 -17.577 16.975  1.00 90.17 146 A 1 
ATOM 1137 O OD1 . ASP A 1 146 ? -13.765 -16.668 17.810  1.00 85.07 146 A 1 
ATOM 1138 O OD2 . ASP A 1 146 ? -13.684 -18.786 17.178  1.00 84.15 146 A 1 
ATOM 1139 N N   . PHE A 1 147 ? -14.859 -13.792 16.747  1.00 92.54 147 A 1 
ATOM 1140 C CA  . PHE A 1 147 ? -14.115 -12.606 17.175  1.00 93.11 147 A 1 
ATOM 1141 C C   . PHE A 1 147 ? -12.798 -12.964 17.877  1.00 93.85 147 A 1 
ATOM 1142 O O   . PHE A 1 147 ? -11.759 -12.374 17.588  1.00 93.45 147 A 1 
ATOM 1143 C CB  . PHE A 1 147 ? -15.014 -11.780 18.107  1.00 93.12 147 A 1 
ATOM 1144 C CG  . PHE A 1 147 ? -14.306 -10.629 18.783  1.00 93.31 147 A 1 
ATOM 1145 C CD1 . PHE A 1 147 ? -13.935 -10.714 20.140  1.00 86.43 147 A 1 
ATOM 1146 C CD2 . PHE A 1 147 ? -13.992 -9.472  18.049  1.00 86.92 147 A 1 
ATOM 1147 C CE1 . PHE A 1 147 ? -13.266 -9.643  20.755  1.00 86.69 147 A 1 
ATOM 1148 C CE2 . PHE A 1 147 ? -13.321 -8.405  18.666  1.00 85.56 147 A 1 
ATOM 1149 C CZ  . PHE A 1 147 ? -12.959 -8.486  20.020  1.00 92.39 147 A 1 
ATOM 1150 N N   . TYR A 1 148 ? -12.834 -13.931 18.771  1.00 94.04 148 A 1 
ATOM 1151 C CA  . TYR A 1 148 ? -11.688 -14.291 19.608  1.00 93.93 148 A 1 
ATOM 1152 C C   . TYR A 1 148 ? -10.580 -14.974 18.806  1.00 94.37 148 A 1 
ATOM 1153 O O   . TYR A 1 148 ? -9.396  -14.768 19.079  1.00 93.21 148 A 1 
ATOM 1154 C CB  . TYR A 1 148 ? -12.169 -15.182 20.755  1.00 93.45 148 A 1 
ATOM 1155 C CG  . TYR A 1 148 ? -13.206 -14.530 21.651  1.00 93.57 148 A 1 
ATOM 1156 C CD1 . TYR A 1 148 ? -12.868 -13.380 22.386  1.00 87.84 148 A 1 
ATOM 1157 C CD2 . TYR A 1 148 ? -14.504 -15.067 21.747  1.00 88.83 148 A 1 
ATOM 1158 C CE1 . TYR A 1 148 ? -13.818 -12.779 23.234  1.00 87.93 148 A 1 
ATOM 1159 C CE2 . TYR A 1 148 ? -15.455 -14.471 22.596  1.00 87.73 148 A 1 
ATOM 1160 C CZ  . TYR A 1 148 ? -15.111 -13.332 23.350  1.00 91.35 148 A 1 
ATOM 1161 O OH  . TYR A 1 148 ? -16.014 -12.773 24.199  1.00 89.51 148 A 1 
ATOM 1162 N N   . GLU A 1 149 ? -10.950 -15.720 17.769  1.00 93.15 149 A 1 
ATOM 1163 C CA  . GLU A 1 149 ? -9.974  -16.289 16.843  1.00 92.28 149 A 1 
ATOM 1164 C C   . GLU A 1 149 ? -9.242  -15.198 16.053  1.00 92.61 149 A 1 
ATOM 1165 O O   . GLU A 1 149 ? -8.028  -15.281 15.903  1.00 91.65 149 A 1 
ATOM 1166 C CB  . GLU A 1 149 ? -10.680 -17.275 15.909  1.00 91.48 149 A 1 
ATOM 1167 C CG  . GLU A 1 149 ? -9.729  -17.936 14.904  1.00 86.10 149 A 1 
ATOM 1168 C CD  . GLU A 1 149 ? -8.641  -18.820 15.531  1.00 85.83 149 A 1 
ATOM 1169 O OE1 . GLU A 1 149 ? -7.723  -19.221 14.780  1.00 76.07 149 A 1 
ATOM 1170 O OE2 . GLU A 1 149 ? -8.712  -19.177 16.726  1.00 77.42 149 A 1 
ATOM 1171 N N   . VAL A 1 150 ? -9.938  -14.153 15.597  1.00 92.66 150 A 1 
ATOM 1172 C CA  . VAL A 1 150 ? -9.286  -13.015 14.921  1.00 92.72 150 A 1 
ATOM 1173 C C   . VAL A 1 150 ? -8.314  -12.312 15.870  1.00 93.18 150 A 1 
ATOM 1174 O O   . VAL A 1 150 ? -7.179  -12.040 15.487  1.00 92.64 150 A 1 
ATOM 1175 C CB  . VAL A 1 150 ? -10.316 -12.022 14.351  1.00 92.59 150 A 1 
ATOM 1176 C CG1 . VAL A 1 150 ? -9.626  -10.842 13.653  1.00 88.68 150 A 1 
ATOM 1177 C CG2 . VAL A 1 150 ? -11.225 -12.690 13.319  1.00 87.32 150 A 1 
ATOM 1178 N N   . VAL A 1 151 ? -8.710  -12.083 17.118  1.00 94.71 151 A 1 
ATOM 1179 C CA  . VAL A 1 151 ? -7.834  -11.511 18.158  1.00 94.73 151 A 1 
ATOM 1180 C C   . VAL A 1 151 ? -6.580  -12.373 18.357  1.00 94.64 151 A 1 
ATOM 1181 O O   . VAL A 1 151 ? -5.467  -11.848 18.391  1.00 93.97 151 A 1 
ATOM 1182 C CB  . VAL A 1 151 ? -8.618  -11.345 19.478  1.00 94.85 151 A 1 
ATOM 1183 C CG1 . VAL A 1 151 ? -7.728  -10.956 20.667  1.00 91.36 151 A 1 
ATOM 1184 C CG2 . VAL A 1 151 ? -9.691  -10.256 19.343  1.00 89.76 151 A 1 
ATOM 1185 N N   . ARG A 1 152 ? -6.730  -13.698 18.428  1.00 94.79 152 A 1 
ATOM 1186 C CA  . ARG A 1 152 ? -5.600  -14.636 18.531  1.00 94.02 152 A 1 
ATOM 1187 C C   . ARG A 1 152 ? -4.681  -14.541 17.310  1.00 93.64 152 A 1 
ATOM 1188 O O   . ARG A 1 152 ? -3.473  -14.428 17.472  1.00 92.96 152 A 1 
ATOM 1189 C CB  . ARG A 1 152 ? -6.140  -16.065 18.717  1.00 93.87 152 A 1 
ATOM 1190 C CG  . ARG A 1 152 ? -5.021  -17.064 19.060  1.00 89.60 152 A 1 
ATOM 1191 C CD  . ARG A 1 152 ? -5.499  -18.514 18.950  1.00 87.66 152 A 1 
ATOM 1192 N NE  . ARG A 1 152 ? -5.743  -18.916 17.550  1.00 81.68 152 A 1 
ATOM 1193 C CZ  . ARG A 1 152 ? -4.838  -19.215 16.632  1.00 78.44 152 A 1 
ATOM 1194 N NH1 . ARG A 1 152 ? -3.560  -19.250 16.889  1.00 66.81 152 A 1 
ATOM 1195 N NH2 . ARG A 1 152 ? -5.216  -19.485 15.425  1.00 69.73 152 A 1 
ATOM 1196 N N   . GLN A 1 153 ? -5.247  -14.555 16.107  1.00 92.62 153 A 1 
ATOM 1197 C CA  . GLN A 1 153 ? -4.478  -14.471 14.860  1.00 90.88 153 A 1 
ATOM 1198 C C   . GLN A 1 153 ? -3.715  -13.150 14.732  1.00 91.24 153 A 1 
ATOM 1199 O O   . GLN A 1 153 ? -2.572  -13.155 14.290  1.00 90.31 153 A 1 
ATOM 1200 C CB  . GLN A 1 153 ? -5.409  -14.636 13.659  1.00 89.64 153 A 1 
ATOM 1201 C CG  . GLN A 1 153 ? -5.912  -16.077 13.488  1.00 85.89 153 A 1 
ATOM 1202 C CD  . GLN A 1 153 ? -6.904  -16.200 12.344  1.00 85.85 153 A 1 
ATOM 1203 O OE1 . GLN A 1 153 ? -7.115  -15.301 11.544  1.00 79.37 153 A 1 
ATOM 1204 N NE2 . GLN A 1 153 ? -7.556  -17.332 12.215  1.00 77.55 153 A 1 
ATOM 1205 N N   . MET A 1 154 ? -4.291  -12.027 15.157  1.00 92.30 154 A 1 
ATOM 1206 C CA  . MET A 1 154 ? -3.572  -10.747 15.181  1.00 92.24 154 A 1 
ATOM 1207 C C   . MET A 1 154 ? -2.307  -10.812 16.038  1.00 92.27 154 A 1 
ATOM 1208 O O   . MET A 1 154 ? -1.272  -10.267 15.657  1.00 90.87 154 A 1 
ATOM 1209 C CB  . MET A 1 154 ? -4.479  -9.639  15.712  1.00 92.32 154 A 1 
ATOM 1210 C CG  . MET A 1 154 ? -5.525  -9.202  14.690  1.00 88.17 154 A 1 
ATOM 1211 S SD  . MET A 1 154 ? -6.485  -7.778  15.243  1.00 85.04 154 A 1 
ATOM 1212 C CE  . MET A 1 154 ? -5.208  -6.487  15.182  1.00 74.88 154 A 1 
ATOM 1213 N N   . LYS A 1 155 ? -2.375  -11.504 17.173  1.00 93.26 155 A 1 
ATOM 1214 C CA  . LYS A 1 155 ? -1.211  -11.722 18.035  1.00 92.88 155 A 1 
ATOM 1215 C C   . LYS A 1 155 ? -0.187  -12.654 17.385  1.00 92.80 155 A 1 
ATOM 1216 O O   . LYS A 1 155 ? 0.988   -12.314 17.315  1.00 91.11 155 A 1 
ATOM 1217 C CB  . LYS A 1 155 ? -1.697  -12.230 19.399  1.00 92.32 155 A 1 
ATOM 1218 C CG  . LYS A 1 155 ? -0.540  -12.347 20.394  1.00 84.74 155 A 1 
ATOM 1219 C CD  . LYS A 1 155 ? -1.064  -12.729 21.782  1.00 82.91 155 A 1 
ATOM 1220 C CE  . LYS A 1 155 ? 0.122   -12.787 22.749  1.00 73.24 155 A 1 
ATOM 1221 N NZ  . LYS A 1 155 ? -0.327  -12.967 24.156  1.00 65.93 155 A 1 
ATOM 1222 N N   . ASP A 1 156 ? -0.640  -13.803 16.884  1.00 90.28 156 A 1 
ATOM 1223 C CA  . ASP A 1 156 ? 0.248   -14.869 16.407  1.00 89.41 156 A 1 
ATOM 1224 C C   . ASP A 1 156 ? 0.863   -14.564 15.028  1.00 88.61 156 A 1 
ATOM 1225 O O   . ASP A 1 156 ? 2.021   -14.900 14.787  1.00 86.06 156 A 1 
ATOM 1226 C CB  . ASP A 1 156 ? -0.524  -16.202 16.365  1.00 89.62 156 A 1 
ATOM 1227 C CG  . ASP A 1 156 ? -0.990  -16.745 17.728  1.00 87.97 156 A 1 
ATOM 1228 O OD1 . ASP A 1 156 ? -0.495  -16.287 18.784  1.00 82.70 156 A 1 
ATOM 1229 O OD2 . ASP A 1 156 ? -1.832  -17.681 17.704  1.00 83.45 156 A 1 
ATOM 1230 N N   . ILE A 1 157 ? 0.108   -13.938 14.119  1.00 88.21 157 A 1 
ATOM 1231 C CA  . ILE A 1 157 ? 0.504   -13.689 12.724  1.00 86.21 157 A 1 
ATOM 1232 C C   . ILE A 1 157 ? 1.123   -12.298 12.573  1.00 87.20 157 A 1 
ATOM 1233 O O   . ILE A 1 157 ? 2.196   -12.154 11.985  1.00 85.28 157 A 1 
ATOM 1234 C CB  . ILE A 1 157 ? -0.699  -13.889 11.762  1.00 84.93 157 A 1 
ATOM 1235 C CG1 . ILE A 1 157 ? -1.292  -15.313 11.897  1.00 81.89 157 A 1 
ATOM 1236 C CG2 . ILE A 1 157 ? -0.285  -13.608 10.306  1.00 79.77 157 A 1 
ATOM 1237 C CD1 . ILE A 1 157 ? -2.564  -15.548 11.071  1.00 75.13 157 A 1 
ATOM 1238 N N   . LEU A 1 158 ? 0.468   -11.266 13.110  1.00 87.92 158 A 1 
ATOM 1239 C CA  . LEU A 1 158 ? 0.935   -9.884  12.950  1.00 88.00 158 A 1 
ATOM 1240 C C   . LEU A 1 158 ? 1.956   -9.478  14.018  1.00 88.53 158 A 1 
ATOM 1241 O O   . LEU A 1 158 ? 2.664   -8.488  13.833  1.00 86.38 158 A 1 
ATOM 1242 C CB  . LEU A 1 158 ? -0.260  -8.908  12.902  1.00 87.86 158 A 1 
ATOM 1243 C CG  . LEU A 1 158 ? -1.337  -9.235  11.854  1.00 86.55 158 A 1 
ATOM 1244 C CD1 . LEU A 1 158 ? -2.469  -8.217  11.939  1.00 80.41 158 A 1 
ATOM 1245 C CD2 . LEU A 1 158 ? -0.773  -9.209  10.431  1.00 81.14 158 A 1 
ATOM 1246 N N   . GLY A 1 159 ? 2.052   -10.225 15.116  1.00 90.43 159 A 1 
ATOM 1247 C CA  . GLY A 1 159 ? 2.863   -9.845  16.274  1.00 90.08 159 A 1 
ATOM 1248 C C   . GLY A 1 159 ? 2.304   -8.632  17.026  1.00 91.59 159 A 1 
ATOM 1249 O O   . GLY A 1 159 ? 3.052   -7.940  17.707  1.00 89.64 159 A 1 
ATOM 1250 N N   . ALA A 1 160 ? 1.005   -8.348  16.853  1.00 91.54 160 A 1 
ATOM 1251 C CA  . ALA A 1 160 ? 0.333   -7.217  17.479  1.00 92.02 160 A 1 
ATOM 1252 C C   . ALA A 1 160 ? -0.078  -7.533  18.929  1.00 93.03 160 A 1 
ATOM 1253 O O   . ALA A 1 160 ? -0.156  -8.692  19.341  1.00 91.73 160 A 1 
ATOM 1254 C CB  . ALA A 1 160 ? -0.869  -6.824  16.603  1.00 91.13 160 A 1 
ATOM 1255 N N   . HIS A 1 161 ? -0.425  -6.498  19.687  1.00 93.78 161 A 1 
ATOM 1256 C CA  . HIS A 1 161 ? -0.977  -6.604  21.040  1.00 94.30 161 A 1 
ATOM 1257 C C   . HIS A 1 161 ? -2.470  -6.218  21.048  1.00 95.54 161 A 1 
ATOM 1258 O O   . HIS A 1 161 ? -2.827  -5.102  21.438  1.00 94.65 161 A 1 
ATOM 1259 C CB  . HIS A 1 161 ? -0.115  -5.777  22.003  1.00 93.24 161 A 1 
ATOM 1260 C CG  . HIS A 1 161 ? 1.299   -6.297  22.097  1.00 86.31 161 A 1 
ATOM 1261 N ND1 . HIS A 1 161 ? 1.709   -7.411  22.790  1.00 71.47 161 A 1 
ATOM 1262 C CD2 . HIS A 1 161 ? 2.405   -5.774  21.483  1.00 71.35 161 A 1 
ATOM 1263 C CE1 . HIS A 1 161 ? 3.032   -7.553  22.599  1.00 70.30 161 A 1 
ATOM 1264 N NE2 . HIS A 1 161 ? 3.501   -6.582  21.805  1.00 71.72 161 A 1 
ATOM 1265 N N   . PRO A 1 162 ? -3.363  -7.102  20.555  1.00 95.32 162 A 1 
ATOM 1266 C CA  . PRO A 1 162 ? -4.791  -6.819  20.499  1.00 95.59 162 A 1 
ATOM 1267 C C   . PRO A 1 162 ? -5.401  -6.814  21.906  1.00 95.85 162 A 1 
ATOM 1268 O O   . PRO A 1 162 ? -5.205  -7.748  22.682  1.00 94.70 162 A 1 
ATOM 1269 C CB  . PRO A 1 162 ? -5.381  -7.913  19.604  1.00 95.01 162 A 1 
ATOM 1270 C CG  . PRO A 1 162 ? -4.449  -9.100  19.845  1.00 93.14 162 A 1 
ATOM 1271 C CD  . PRO A 1 162 ? -3.091  -8.433  20.016  1.00 94.46 162 A 1 
ATOM 1272 N N   . CYS A 1 163 ? -6.180  -5.786  22.206  1.00 96.07 163 A 1 
ATOM 1273 C CA  . CYS A 1 163 ? -6.888  -5.618  23.469  1.00 96.35 163 A 1 
ATOM 1274 C C   . CYS A 1 163 ? -8.402  -5.533  23.205  1.00 96.78 163 A 1 
ATOM 1275 O O   . CYS A 1 163 ? -8.870  -4.496  22.731  1.00 95.83 163 A 1 
ATOM 1276 C CB  . CYS A 1 163 ? -6.332  -4.365  24.166  1.00 95.82 163 A 1 
ATOM 1277 S SG  . CYS A 1 163 ? -7.144  -4.137  25.771  1.00 94.89 163 A 1 
ATOM 1278 N N   . PRO A 1 164 ? -9.184  -6.589  23.473  1.00 96.66 164 A 1 
ATOM 1279 C CA  . PRO A 1 164 ? -10.637 -6.532  23.353  1.00 96.63 164 A 1 
ATOM 1280 C C   . PRO A 1 164 ? -11.237 -5.455  24.258  1.00 96.76 164 A 1 
ATOM 1281 O O   . PRO A 1 164 ? -11.104 -5.515  25.474  1.00 95.85 164 A 1 
ATOM 1282 C CB  . PRO A 1 164 ? -11.148 -7.937  23.689  1.00 96.09 164 A 1 
ATOM 1283 C CG  . PRO A 1 164 ? -9.960  -8.824  23.318  1.00 94.66 164 A 1 
ATOM 1284 C CD  . PRO A 1 164 ? -8.767  -7.965  23.731  1.00 95.57 164 A 1 
ATOM 1285 N N   . VAL A 1 165 ? -11.908 -4.483  23.643  1.00 96.64 165 A 1 
ATOM 1286 C CA  . VAL A 1 165 ? -12.629 -3.389  24.321  1.00 96.58 165 A 1 
ATOM 1287 C C   . VAL A 1 165 ? -14.136 -3.565  24.157  1.00 96.41 165 A 1 
ATOM 1288 O O   . VAL A 1 165 ? -14.920 -3.187  25.024  1.00 94.27 165 A 1 
ATOM 1289 C CB  . VAL A 1 165 ? -12.172 -2.025  23.765  1.00 95.27 165 A 1 
ATOM 1290 C CG1 . VAL A 1 165 ? -12.893 -0.852  24.432  1.00 86.84 165 A 1 
ATOM 1291 C CG2 . VAL A 1 165 ? -10.673 -1.806  23.969  1.00 85.50 165 A 1 
ATOM 1292 N N   . VAL A 1 166 ? -14.539 -4.168  23.042  1.00 95.70 166 A 1 
ATOM 1293 C CA  . VAL A 1 166 ? -15.929 -4.490  22.717  1.00 95.57 166 A 1 
ATOM 1294 C C   . VAL A 1 166 ? -15.999 -5.955  22.310  1.00 95.56 166 A 1 
ATOM 1295 O O   . VAL A 1 166 ? -15.282 -6.371  21.404  1.00 93.92 166 A 1 
ATOM 1296 C CB  . VAL A 1 166 ? -16.452 -3.570  21.600  1.00 94.12 166 A 1 
ATOM 1297 C CG1 . VAL A 1 166 ? -17.894 -3.902  21.232  1.00 88.05 166 A 1 
ATOM 1298 C CG2 . VAL A 1 166 ? -16.420 -2.096  22.018  1.00 87.24 166 A 1 
ATOM 1299 N N   . ILE A 1 167 ? -16.864 -6.733  22.964  1.00 94.79 167 A 1 
ATOM 1300 C CA  . ILE A 1 167 ? -17.043 -8.171  22.688  1.00 94.33 167 A 1 
ATOM 1301 C C   . ILE A 1 167 ? -18.453 -8.467  22.156  1.00 94.25 167 A 1 
ATOM 1302 O O   . ILE A 1 167 ? -19.387 -7.716  22.445  1.00 93.39 167 A 1 
ATOM 1303 C CB  . ILE A 1 167 ? -16.682 -9.035  23.919  1.00 93.94 167 A 1 
ATOM 1304 C CG1 . ILE A 1 167 ? -17.609 -8.759  25.122  1.00 91.55 167 A 1 
ATOM 1305 C CG2 . ILE A 1 167 ? -15.195 -8.849  24.275  1.00 89.36 167 A 1 
ATOM 1306 C CD1 . ILE A 1 167 ? -17.421 -9.734  26.285  1.00 89.61 167 A 1 
ATOM 1307 N N   . PRO A 1 168 ? -18.645 -9.520  21.359  1.00 93.71 168 A 1 
ATOM 1308 C CA  . PRO A 1 168 ? -19.934 -9.797  20.726  1.00 93.15 168 A 1 
ATOM 1309 C C   . PRO A 1 168 ? -20.981 -10.352 21.702  1.00 93.02 168 A 1 
ATOM 1310 O O   . PRO A 1 168 ? -20.670 -11.114 22.611  1.00 92.21 168 A 1 
ATOM 1311 C CB  . PRO A 1 168 ? -19.616 -10.795 19.610  1.00 92.46 168 A 1 
ATOM 1312 C CG  . PRO A 1 168 ? -18.395 -11.548 20.139  1.00 90.85 168 A 1 
ATOM 1313 C CD  . PRO A 1 168 ? -17.638 -10.471 20.903  1.00 92.78 168 A 1 
ATOM 1314 N N   . ILE A 1 169 ? -22.256 -10.029 21.444  1.00 91.68 169 A 1 
ATOM 1315 C CA  . ILE A 1 169 ? -23.429 -10.688 22.035  1.00 91.25 169 A 1 
ATOM 1316 C C   . ILE A 1 169 ? -24.017 -11.636 20.987  1.00 90.33 169 A 1 
ATOM 1317 O O   . ILE A 1 169 ? -24.743 -11.214 20.077  1.00 86.96 169 A 1 
ATOM 1318 C CB  . ILE A 1 169 ? -24.471 -9.665  22.541  1.00 91.26 169 A 1 
ATOM 1319 C CG1 . ILE A 1 169 ? -23.844 -8.732  23.597  1.00 88.77 169 A 1 
ATOM 1320 C CG2 . ILE A 1 169 ? -25.701 -10.398 23.115  1.00 86.80 169 A 1 
ATOM 1321 C CD1 . ILE A 1 169 ? -24.779 -7.623  24.096  1.00 85.35 169 A 1 
ATOM 1322 N N   . GLY A 1 170 ? -23.707 -12.921 21.130  1.00 86.21 170 A 1 
ATOM 1323 C CA  . GLY A 1 170 ? -24.011 -13.952 20.141  1.00 85.01 170 A 1 
ATOM 1324 C C   . GLY A 1 170 ? -23.063 -13.900 18.936  1.00 85.94 170 A 1 
ATOM 1325 O O   . GLY A 1 170 ? -22.185 -13.043 18.841  1.00 81.74 170 A 1 
ATOM 1326 N N   . ALA A 1 171 ? -23.251 -14.841 18.022  1.00 81.97 171 A 1 
ATOM 1327 C CA  . ALA A 1 171 ? -22.511 -14.939 16.764  1.00 81.45 171 A 1 
ATOM 1328 C C   . ALA A 1 171 ? -23.441 -15.443 15.654  1.00 81.94 171 A 1 
ATOM 1329 O O   . ALA A 1 171 ? -24.507 -15.997 15.941  1.00 77.21 171 A 1 
ATOM 1330 C CB  . ALA A 1 171 ? -21.300 -15.863 16.964  1.00 78.97 171 A 1 
ATOM 1331 N N   . GLU A 1 172 ? -23.035 -15.282 14.404  1.00 75.12 172 A 1 
ATOM 1332 C CA  . GLU A 1 172 ? -23.789 -15.723 13.231  1.00 77.38 172 A 1 
ATOM 1333 C C   . GLU A 1 172 ? -25.220 -15.158 13.238  1.00 79.78 172 A 1 
ATOM 1334 O O   . GLU A 1 172 ? -25.429 -13.963 13.508  1.00 76.36 172 A 1 
ATOM 1335 C CB  . GLU A 1 172 ? -23.717 -17.259 13.077  1.00 74.70 172 A 1 
ATOM 1336 C CG  . GLU A 1 172 ? -22.331 -17.901 13.291  1.00 70.59 172 A 1 
ATOM 1337 C CD  . GLU A 1 172 ? -22.284 -19.382 12.879  1.00 70.86 172 A 1 
ATOM 1338 O OE1 . GLU A 1 172 ? -21.172 -19.957 12.895  1.00 63.69 172 A 1 
ATOM 1339 O OE2 . GLU A 1 172 ? -23.316 -19.946 12.451  1.00 68.24 172 A 1 
ATOM 1340 N N   . GLU A 1 173 ? -26.243 -15.979 12.981  1.00 78.97 173 A 1 
ATOM 1341 C CA  . GLU A 1 173 ? -27.638 -15.529 12.982  1.00 78.38 173 A 1 
ATOM 1342 C C   . GLU A 1 173 ? -28.126 -15.046 14.358  1.00 80.76 173 A 1 
ATOM 1343 O O   . GLU A 1 173 ? -29.133 -14.340 14.459  1.00 78.28 173 A 1 
ATOM 1344 C CB  . GLU A 1 173 ? -28.584 -16.638 12.493  1.00 76.50 173 A 1 
ATOM 1345 C CG  . GLU A 1 173 ? -28.249 -17.211 11.105  1.00 67.25 173 A 1 
ATOM 1346 C CD  . GLU A 1 173 ? -27.256 -18.377 11.123  1.00 59.15 173 A 1 
ATOM 1347 O OE1 . GLU A 1 173 ? -26.986 -18.894 10.012  1.00 54.42 173 A 1 
ATOM 1348 O OE2 . GLU A 1 173 ? -26.822 -18.752 12.227  1.00 53.88 173 A 1 
ATOM 1349 N N   . THR A 1 174 ? -27.421 -15.416 15.426  1.00 84.76 174 A 1 
ATOM 1350 C CA  . THR A 1 174 ? -27.744 -15.022 16.806  1.00 85.50 174 A 1 
ATOM 1351 C C   . THR A 1 174 ? -27.068 -13.724 17.235  1.00 87.03 174 A 1 
ATOM 1352 O O   . THR A 1 174 ? -27.296 -13.278 18.361  1.00 85.23 174 A 1 
ATOM 1353 C CB  . THR A 1 174 ? -27.467 -16.141 17.819  1.00 84.97 174 A 1 
ATOM 1354 O OG1 . THR A 1 174 ? -26.096 -16.345 18.039  1.00 80.84 174 A 1 
ATOM 1355 C CG2 . THR A 1 174 ? -28.091 -17.477 17.424  1.00 78.57 174 A 1 
ATOM 1356 N N   . PHE A 1 175 ? -26.271 -13.088 16.359  1.00 86.14 175 A 1 
ATOM 1357 C CA  . PHE A 1 175 ? -25.595 -11.833 16.650  1.00 86.11 175 A 1 
ATOM 1358 C C   . PHE A 1 175 ? -26.606 -10.690 16.829  1.00 85.79 175 A 1 
ATOM 1359 O O   . PHE A 1 175 ? -27.249 -10.243 15.875  1.00 84.26 175 A 1 
ATOM 1360 C CB  . PHE A 1 175 ? -24.556 -11.518 15.565  1.00 87.01 175 A 1 
ATOM 1361 C CG  . PHE A 1 175 ? -23.767 -10.251 15.848  1.00 86.32 175 A 1 
ATOM 1362 C CD1 . PHE A 1 175 ? -23.906 -9.120  15.021  1.00 78.13 175 A 1 
ATOM 1363 C CD2 . PHE A 1 175 ? -22.906 -10.193 16.956  1.00 77.74 175 A 1 
ATOM 1364 C CE1 . PHE A 1 175 ? -23.184 -7.948  15.297  1.00 77.95 175 A 1 
ATOM 1365 C CE2 . PHE A 1 175 ? -22.192 -9.017  17.240  1.00 77.31 175 A 1 
ATOM 1366 C CZ  . PHE A 1 175 ? -22.326 -7.892  16.408  1.00 85.75 175 A 1 
ATOM 1367 N N   . LYS A 1 176 ? -26.743 -10.217 18.066  1.00 88.89 176 A 1 
ATOM 1368 C CA  . LYS A 1 176 ? -27.734 -9.198  18.454  1.00 88.32 176 A 1 
ATOM 1369 C C   . LYS A 1 176 ? -27.123 -7.848  18.795  1.00 89.47 176 A 1 
ATOM 1370 O O   . LYS A 1 176 ? -27.816 -6.838  18.710  1.00 85.61 176 A 1 
ATOM 1371 C CB  . LYS A 1 176 ? -28.562 -9.710  19.634  1.00 85.69 176 A 1 
ATOM 1372 C CG  . LYS A 1 176 ? -29.500 -10.841 19.211  1.00 78.57 176 A 1 
ATOM 1373 C CD  . LYS A 1 176 ? -30.304 -11.338 20.407  1.00 76.23 176 A 1 
ATOM 1374 C CE  . LYS A 1 176 ? -31.193 -12.499 19.964  1.00 66.96 176 A 1 
ATOM 1375 N NZ  . LYS A 1 176 ? -32.024 -12.984 21.091  1.00 59.59 176 A 1 
ATOM 1376 N N   . GLY A 1 177 ? -25.855 -7.827  19.180  1.00 90.76 177 A 1 
ATOM 1377 C CA  . GLY A 1 177 ? -25.212 -6.622  19.673  1.00 91.04 177 A 1 
ATOM 1378 C C   . GLY A 1 177 ? -23.822 -6.880  20.218  1.00 92.77 177 A 1 
ATOM 1379 O O   . GLY A 1 177 ? -23.198 -7.895  19.903  1.00 91.47 177 A 1 
ATOM 1380 N N   . VAL A 1 178 ? -23.344 -5.951  21.026  1.00 92.34 178 A 1 
ATOM 1381 C CA  . VAL A 1 178 ? -22.003 -5.989  21.611  1.00 93.09 178 A 1 
ATOM 1382 C C   . VAL A 1 178 ? -22.041 -5.587  23.087  1.00 94.09 178 A 1 
ATOM 1383 O O   . VAL A 1 178 ? -22.934 -4.858  23.513  1.00 93.81 178 A 1 
ATOM 1384 C CB  . VAL A 1 178 ? -21.018 -5.112  20.813  1.00 92.44 178 A 1 
ATOM 1385 C CG1 . VAL A 1 178 ? -20.890 -5.576  19.357  1.00 88.56 178 A 1 
ATOM 1386 C CG2 . VAL A 1 178 ? -21.387 -3.622  20.805  1.00 87.43 178 A 1 
ATOM 1387 N N   . VAL A 1 179 ? -21.059 -6.045  23.856  1.00 94.52 179 A 1 
ATOM 1388 C CA  . VAL A 1 179 ? -20.798 -5.563  25.217  1.00 95.16 179 A 1 
ATOM 1389 C C   . VAL A 1 179 ? -19.632 -4.589  25.170  1.00 95.52 179 A 1 
ATOM 1390 O O   . VAL A 1 179 ? -18.548 -4.933  24.697  1.00 94.68 179 A 1 
ATOM 1391 C CB  . VAL A 1 179 ? -20.512 -6.703  26.206  1.00 94.95 179 A 1 
ATOM 1392 C CG1 . VAL A 1 179 ? -20.326 -6.162  27.627  1.00 90.64 179 A 1 
ATOM 1393 C CG2 . VAL A 1 179 ? -21.645 -7.729  26.244  1.00 89.44 179 A 1 
ATOM 1394 N N   . ASP A 1 180 ? -19.859 -3.388  25.672  1.00 95.78 180 A 1 
ATOM 1395 C CA  . ASP A 1 180 ? -18.834 -2.383  25.923  1.00 95.96 180 A 1 
ATOM 1396 C C   . ASP A 1 180 ? -18.195 -2.659  27.295  1.00 96.27 180 A 1 
ATOM 1397 O O   . ASP A 1 180 ? -18.836 -2.496  28.337  1.00 95.21 180 A 1 
ATOM 1398 C CB  . ASP A 1 180 ? -19.500 -1.005  25.833  1.00 95.28 180 A 1 
ATOM 1399 C CG  . ASP A 1 180 ? -18.520 0.156   25.948  1.00 94.80 180 A 1 
ATOM 1400 O OD1 . ASP A 1 180 ? -17.497 0.023   26.658  1.00 90.36 180 A 1 
ATOM 1401 O OD2 . ASP A 1 180 ? -18.821 1.215   25.353  1.00 89.64 180 A 1 
ATOM 1402 N N   . LEU A 1 181 ? -16.947 -3.110  27.298  1.00 95.52 181 A 1 
ATOM 1403 C CA  . LEU A 1 181 ? -16.208 -3.487  28.509  1.00 95.69 181 A 1 
ATOM 1404 C C   . LEU A 1 181 ? -15.731 -2.276  29.322  1.00 95.69 181 A 1 
ATOM 1405 O O   . LEU A 1 181 ? -15.429 -2.426  30.508  1.00 94.55 181 A 1 
ATOM 1406 C CB  . LEU A 1 181 ? -15.006 -4.366  28.130  1.00 95.88 181 A 1 
ATOM 1407 C CG  . LEU A 1 181 ? -15.340 -5.690  27.425  1.00 95.15 181 A 1 
ATOM 1408 C CD1 . LEU A 1 181 ? -14.032 -6.415  27.100  1.00 89.89 181 A 1 
ATOM 1409 C CD2 . LEU A 1 181 ? -16.199 -6.609  28.296  1.00 90.95 181 A 1 
ATOM 1410 N N   . VAL A 1 182 ? -15.659 -1.088  28.709  1.00 96.20 182 A 1 
ATOM 1411 C CA  . VAL A 1 182 ? -15.314 0.155   29.411  1.00 95.75 182 A 1 
ATOM 1412 C C   . VAL A 1 182 ? -16.497 0.577   30.273  1.00 95.55 182 A 1 
ATOM 1413 O O   . VAL A 1 182 ? -16.352 0.711   31.490  1.00 94.16 182 A 1 
ATOM 1414 C CB  . VAL A 1 182 ? -14.895 1.273   28.434  1.00 95.26 182 A 1 
ATOM 1415 C CG1 . VAL A 1 182 ? -14.508 2.548   29.192  1.00 91.82 182 A 1 
ATOM 1416 C CG2 . VAL A 1 182 ? -13.694 0.854   27.583  1.00 91.29 182 A 1 
ATOM 1417 N N   . LYS A 1 183 ? -17.680 0.691   29.658  1.00 95.93 183 A 1 
ATOM 1418 C CA  . LYS A 1 183 ? -18.922 1.119   30.323  1.00 95.35 183 A 1 
ATOM 1419 C C   . LYS A 1 183 ? -19.634 -0.006  31.072  1.00 95.53 183 A 1 
ATOM 1420 O O   . LYS A 1 183 ? -20.553 0.268   31.840  1.00 93.41 183 A 1 
ATOM 1421 C CB  . LYS A 1 183 ? -19.865 1.734   29.277  1.00 94.33 183 A 1 
ATOM 1422 C CG  . LYS A 1 183 ? -19.267 2.988   28.623  1.00 92.12 183 A 1 
ATOM 1423 C CD  . LYS A 1 183 ? -20.187 3.504   27.518  1.00 88.54 183 A 1 
ATOM 1424 C CE  . LYS A 1 183 ? -19.503 4.658   26.780  1.00 82.06 183 A 1 
ATOM 1425 N NZ  . LYS A 1 183 ? -20.133 4.907   25.461  1.00 73.62 183 A 1 
ATOM 1426 N N   . MET A 1 184 ? -19.257 -1.255  30.835  1.00 95.28 184 A 1 
ATOM 1427 C CA  . MET A 1 184 ? -19.960 -2.450  31.318  1.00 95.59 184 A 1 
ATOM 1428 C C   . MET A 1 184 ? -21.463 -2.408  31.017  1.00 95.94 184 A 1 
ATOM 1429 O O   . MET A 1 184 ? -22.312 -2.597  31.890  1.00 94.28 184 A 1 
ATOM 1430 C CB  . MET A 1 184 ? -19.621 -2.731  32.790  1.00 94.81 184 A 1 
ATOM 1431 C CG  . MET A 1 184 ? -18.184 -3.231  32.940  1.00 91.90 184 A 1 
ATOM 1432 S SD  . MET A 1 184 ? -17.853 -4.826  32.149  1.00 92.23 184 A 1 
ATOM 1433 C CE  . MET A 1 184 ? -18.688 -5.957  33.285  1.00 81.96 184 A 1 
ATOM 1434 N N   . LYS A 1 185 ? -21.776 -2.132  29.744  1.00 94.91 185 A 1 
ATOM 1435 C CA  . LYS A 1 185 ? -23.143 -2.073  29.218  1.00 95.06 185 A 1 
ATOM 1436 C C   . LYS A 1 185 ? -23.274 -2.894  27.939  1.00 95.60 185 A 1 
ATOM 1437 O O   . LYS A 1 185 ? -22.329 -3.006  27.161  1.00 94.54 185 A 1 
ATOM 1438 C CB  . LYS A 1 185 ? -23.561 -0.611  28.977  1.00 94.46 185 A 1 
ATOM 1439 C CG  . LYS A 1 185 ? -23.747 0.222   30.257  1.00 92.66 185 A 1 
ATOM 1440 C CD  . LYS A 1 185 ? -24.911 -0.294  31.120  1.00 90.40 185 A 1 
ATOM 1441 C CE  . LYS A 1 185 ? -25.097 0.579   32.360  1.00 86.92 185 A 1 
ATOM 1442 N NZ  . LYS A 1 185 ? -26.232 0.106   33.172  1.00 80.35 185 A 1 
ATOM 1443 N N   . ALA A 1 186 ? -24.459 -3.445  27.730  1.00 94.34 186 A 1 
ATOM 1444 C CA  . ALA A 1 186 ? -24.827 -4.082  26.480  1.00 94.33 186 A 1 
ATOM 1445 C C   . ALA A 1 186 ? -25.388 -3.036  25.513  1.00 94.15 186 A 1 
ATOM 1446 O O   . ALA A 1 186 ? -26.223 -2.215  25.890  1.00 92.75 186 A 1 
ATOM 1447 C CB  . ALA A 1 186 ? -25.821 -5.211  26.762  1.00 94.15 186 A 1 
ATOM 1448 N N   . ILE A 1 187 ? -24.941 -3.082  24.267  1.00 93.26 187 A 1 
ATOM 1449 C CA  . ILE A 1 187 ? -25.439 -2.261  23.170  1.00 92.24 187 A 1 
ATOM 1450 C C   . ILE A 1 187 ? -26.167 -3.201  22.214  1.00 91.72 187 A 1 
ATOM 1451 O O   . ILE A 1 187 ? -25.536 -4.044  21.569  1.00 89.57 187 A 1 
ATOM 1452 C CB  . ILE A 1 187 ? -24.283 -1.488  22.500  1.00 91.88 187 A 1 
ATOM 1453 C CG1 . ILE A 1 187 ? -23.533 -0.603  23.528  1.00 89.85 187 A 1 
ATOM 1454 C CG2 . ILE A 1 187 ? -24.839 -0.638  21.350  1.00 88.68 187 A 1 
ATOM 1455 C CD1 . ILE A 1 187 ? -22.319 0.135   22.956  1.00 80.48 187 A 1 
ATOM 1456 N N   . LEU A 1 188 ? -27.488 -3.089  22.154  1.00 90.08 188 A 1 
ATOM 1457 C CA  . LEU A 1 188 ? -28.363 -4.010  21.438  1.00 89.67 188 A 1 
ATOM 1458 C C   . LEU A 1 188 ? -29.079 -3.302  20.288  1.00 88.55 188 A 1 
ATOM 1459 O O   . LEU A 1 188 ? -29.558 -2.179  20.425  1.00 85.08 188 A 1 
ATOM 1460 C CB  . LEU A 1 188 ? -29.359 -4.651  22.424  1.00 89.11 188 A 1 
ATOM 1461 C CG  . LEU A 1 188 ? -28.710 -5.581  23.467  1.00 87.95 188 A 1 
ATOM 1462 C CD1 . LEU A 1 188 ? -29.737 -6.024  24.502  1.00 80.92 188 A 1 
ATOM 1463 C CD2 . LEU A 1 188 ? -28.134 -6.846  22.825  1.00 82.36 188 A 1 
ATOM 1464 N N   . TRP A 1 189 ? -29.171 -3.985  19.155  1.00 87.48 189 A 1 
ATOM 1465 C CA  . TRP A 1 189 ? -29.978 -3.558  18.019  1.00 84.84 189 A 1 
ATOM 1466 C C   . TRP A 1 189 ? -31.164 -4.512  17.887  1.00 84.15 189 A 1 
ATOM 1467 O O   . TRP A 1 189 ? -31.035 -5.601  17.321  1.00 80.99 189 A 1 
ATOM 1468 C CB  . TRP A 1 189 ? -29.133 -3.495  16.745  1.00 82.75 189 A 1 
ATOM 1469 C CG  . TRP A 1 189 ? -28.108 -2.411  16.710  1.00 78.39 189 A 1 
ATOM 1470 C CD1 . TRP A 1 189 ? -28.247 -1.211  16.099  1.00 71.47 189 A 1 
ATOM 1471 C CD2 . TRP A 1 189 ? -26.773 -2.400  17.309  1.00 78.21 189 A 1 
ATOM 1472 N NE1 . TRP A 1 189 ? -27.098 -0.466  16.275  1.00 71.26 189 A 1 
ATOM 1473 C CE2 . TRP A 1 189 ? -26.161 -1.148  17.018  1.00 74.13 189 A 1 
ATOM 1474 C CE3 . TRP A 1 189 ? -26.027 -3.318  18.074  1.00 74.49 189 A 1 
ATOM 1475 C CZ2 . TRP A 1 189 ? -24.870 -0.826  17.468  1.00 73.29 189 A 1 
ATOM 1476 C CZ3 . TRP A 1 189 ? -24.734 -2.999  18.535  1.00 70.35 189 A 1 
ATOM 1477 C CH2 . TRP A 1 189 ? -24.156 -1.763  18.233  1.00 70.02 189 A 1 
ATOM 1478 N N   . HIS A 1 190 ? -32.292 -4.095  18.439  1.00 83.31 190 A 1 
ATOM 1479 C CA  . HIS A 1 190 ? -33.535 -4.875  18.398  1.00 81.85 190 A 1 
ATOM 1480 C C   . HIS A 1 190 ? -34.201 -4.837  17.027  1.00 80.96 190 A 1 
ATOM 1481 O O   . HIS A 1 190 ? -34.868 -5.796  16.639  1.00 75.72 190 A 1 
ATOM 1482 C CB  . HIS A 1 190 ? -34.489 -4.355  19.480  1.00 81.82 190 A 1 
ATOM 1483 C CG  . HIS A 1 190 ? -33.965 -4.586  20.872  1.00 83.37 190 A 1 
ATOM 1484 N ND1 . HIS A 1 190 ? -33.719 -5.826  21.446  1.00 74.52 190 A 1 
ATOM 1485 C CD2 . HIS A 1 190 ? -33.647 -3.610  21.772  1.00 75.25 190 A 1 
ATOM 1486 C CE1 . HIS A 1 190 ? -33.262 -5.592  22.680  1.00 78.69 190 A 1 
ATOM 1487 N NE2 . HIS A 1 190 ? -33.205 -4.267  22.913  1.00 79.15 190 A 1 
ATOM 1488 N N   . ASP A 1 191 ? -33.976 -3.753  16.296  1.00 79.67 191 A 1 
ATOM 1489 C CA  . ASP A 1 191 ? -34.462 -3.562  14.940  1.00 78.28 191 A 1 
ATOM 1490 C C   . ASP A 1 191 ? -33.284 -3.498  13.955  1.00 77.48 191 A 1 
ATOM 1491 O O   . ASP A 1 191 ? -32.286 -2.804  14.174  1.00 70.95 191 A 1 
ATOM 1492 C CB  . ASP A 1 191 ? -35.370 -2.319  14.898  1.00 74.99 191 A 1 
ATOM 1493 C CG  . ASP A 1 191 ? -36.189 -2.223  13.608  1.00 72.46 191 A 1 
ATOM 1494 O OD1 . ASP A 1 191 ? -35.952 -3.036  12.684  1.00 67.44 191 A 1 
ATOM 1495 O OD2 . ASP A 1 191 ? -37.049 -1.333  13.513  1.00 67.70 191 A 1 
ATOM 1496 N N   . GLU A 1 192 ? -33.381 -4.247  12.863  1.00 76.14 192 A 1 
ATOM 1497 C CA  . GLU A 1 192 ? -32.399 -4.225  11.773  1.00 74.39 192 A 1 
ATOM 1498 C C   . GLU A 1 192 ? -32.758 -3.194  10.690  1.00 73.73 192 A 1 
ATOM 1499 O O   . GLU A 1 192 ? -32.047 -3.076  9.690   1.00 69.83 192 A 1 
ATOM 1500 C CB  . GLU A 1 192 ? -32.207 -5.633  11.172  1.00 72.08 192 A 1 
ATOM 1501 C CG  . GLU A 1 192 ? -31.716 -6.683  12.182  1.00 68.51 192 A 1 
ATOM 1502 C CD  . GLU A 1 192 ? -31.195 -7.973  11.518  1.00 66.46 192 A 1 
ATOM 1503 O OE1 . GLU A 1 192 ? -30.401 -8.702  12.165  1.00 61.44 192 A 1 
ATOM 1504 O OE2 . GLU A 1 192 ? -31.466 -8.242  10.325  1.00 61.67 192 A 1 
ATOM 1505 N N   . THR A 1 193 ? -33.862 -2.459  10.862  1.00 72.79 193 A 1 
ATOM 1506 C CA  . THR A 1 193 ? -34.224 -1.377  9.946   1.00 72.81 193 A 1 
ATOM 1507 C C   . THR A 1 193 ? -33.161 -0.277  9.953   1.00 72.47 193 A 1 
ATOM 1508 O O   . THR A 1 193 ? -32.535 0.047   10.958  1.00 68.85 193 A 1 
ATOM 1509 C CB  . THR A 1 193 ? -35.621 -0.789  10.180  1.00 71.15 193 A 1 
ATOM 1510 O OG1 . THR A 1 193 ? -35.799 -0.308  11.471  1.00 65.66 193 A 1 
ATOM 1511 C CG2 . THR A 1 193 ? -36.732 -1.778  9.846   1.00 64.85 193 A 1 
ATOM 1512 N N   . MET A 1 194 ? -32.913 0.285   8.771   1.00 69.48 194 A 1 
ATOM 1513 C CA  . MET A 1 194 ? -31.859 1.278   8.615   1.00 68.61 194 A 1 
ATOM 1514 C C   . MET A 1 194 ? -32.158 2.551   9.389   1.00 69.94 194 A 1 
ATOM 1515 O O   . MET A 1 194 ? -33.244 3.115   9.253   1.00 64.96 194 A 1 
ATOM 1516 C CB  . MET A 1 194 ? -31.674 1.630   7.144   1.00 64.66 194 A 1 
ATOM 1517 C CG  . MET A 1 194 ? -31.207 0.425   6.342   1.00 58.87 194 A 1 
ATOM 1518 S SD  . MET A 1 194 ? -30.584 0.868   4.717   1.00 53.25 194 A 1 
ATOM 1519 C CE  . MET A 1 194 ? -32.028 1.634   3.939   1.00 48.43 194 A 1 
ATOM 1520 N N   . GLY A 1 195 ? -31.171 3.027   10.139  1.00 68.17 195 A 1 
ATOM 1521 C CA  . GLY A 1 195 ? -31.301 4.219   10.972  1.00 67.83 195 A 1 
ATOM 1522 C C   . GLY A 1 195 ? -32.017 3.978   12.299  1.00 71.16 195 A 1 
ATOM 1523 O O   . GLY A 1 195 ? -32.259 4.945   13.008  1.00 68.10 195 A 1 
ATOM 1524 N N   . ALA A 1 196 ? -32.336 2.728   12.639  1.00 69.90 196 A 1 
ATOM 1525 C CA  . ALA A 1 196 ? -32.751 2.391   13.992  1.00 72.61 196 A 1 
ATOM 1526 C C   . ALA A 1 196 ? -31.601 2.671   14.970  1.00 75.09 196 A 1 
ATOM 1527 O O   . ALA A 1 196 ? -30.457 2.257   14.738  1.00 72.84 196 A 1 
ATOM 1528 C CB  . ALA A 1 196 ? -33.215 0.933   14.045  1.00 70.45 196 A 1 
ATOM 1529 N N   . ASP A 1 197 ? -31.919 3.379   16.042  1.00 77.17 197 A 1 
ATOM 1530 C CA  . ASP A 1 197 ? -30.986 3.595   17.136  1.00 79.21 197 A 1 
ATOM 1531 C C   . ASP A 1 197 ? -30.750 2.281   17.895  1.00 81.69 197 A 1 
ATOM 1532 O O   . ASP A 1 197 ? -31.567 1.354   17.876  1.00 78.58 197 A 1 
ATOM 1533 C CB  . ASP A 1 197 ? -31.481 4.724   18.059  1.00 75.09 197 A 1 
ATOM 1534 C CG  . ASP A 1 197 ? -31.333 6.131   17.456  1.00 69.41 197 A 1 
ATOM 1535 O OD1 . ASP A 1 197 ? -30.310 6.378   16.771  1.00 65.15 197 A 1 
ATOM 1536 O OD2 . ASP A 1 197 ? -32.212 6.983   17.726  1.00 63.16 197 A 1 
ATOM 1537 N N   . TYR A 1 198 ? -29.589 2.190   18.544  1.00 82.54 198 A 1 
ATOM 1538 C CA  . TYR A 1 198 ? -29.281 1.095   19.452  1.00 83.88 198 A 1 
ATOM 1539 C C   . TYR A 1 198 ? -29.795 1.422   20.854  1.00 86.39 198 A 1 
ATOM 1540 O O   . TYR A 1 198 ? -29.817 2.587   21.271  1.00 84.74 198 A 1 
ATOM 1541 C CB  . TYR A 1 198 ? -27.774 0.809   19.445  1.00 80.53 198 A 1 
ATOM 1542 C CG  . TYR A 1 198 ? -26.902 1.959   19.919  1.00 78.46 198 A 1 
ATOM 1543 C CD1 . TYR A 1 198 ? -26.323 2.840   18.981  1.00 71.17 198 A 1 
ATOM 1544 C CD2 . TYR A 1 198 ? -26.681 2.172   21.293  1.00 71.73 198 A 1 
ATOM 1545 C CE1 . TYR A 1 198 ? -25.533 3.921   19.414  1.00 66.87 198 A 1 
ATOM 1546 C CE2 . TYR A 1 198 ? -25.895 3.255   21.732  1.00 67.27 198 A 1 
ATOM 1547 C CZ  . TYR A 1 198 ? -25.316 4.131   20.791  1.00 69.76 198 A 1 
ATOM 1548 O OH  . TYR A 1 198 ? -24.551 5.178   21.214  1.00 65.27 198 A 1 
ATOM 1549 N N   . ASP A 1 199 ? -30.127 0.383   21.608  1.00 85.43 199 A 1 
ATOM 1550 C CA  . ASP A 1 199 ? -30.478 0.500   23.017  1.00 87.72 199 A 1 
ATOM 1551 C C   . ASP A 1 199 ? -29.267 0.148   23.884  1.00 89.49 199 A 1 
ATOM 1552 O O   . ASP A 1 199 ? -28.544 -0.819  23.633  1.00 88.25 199 A 1 
ATOM 1553 C CB  . ASP A 1 199 ? -31.706 -0.361  23.331  1.00 85.94 199 A 1 
ATOM 1554 C CG  . ASP A 1 199 ? -32.964 0.163   22.624  1.00 81.55 199 A 1 
ATOM 1555 O OD1 . ASP A 1 199 ? -33.361 1.310   22.930  1.00 73.69 199 A 1 
ATOM 1556 O OD2 . ASP A 1 199 ? -33.531 -0.584  21.795  1.00 74.28 199 A 1 
ATOM 1557 N N   . THR A 1 200 ? -29.025 0.963   24.913  1.00 90.53 200 A 1 
ATOM 1558 C CA  . THR A 1 200 ? -28.008 0.673   25.932  1.00 92.00 200 A 1 
ATOM 1559 C C   . THR A 1 200 ? -28.694 0.059   27.142  1.00 92.76 200 A 1 
ATOM 1560 O O   . THR A 1 200 ? -29.454 0.730   27.839  1.00 90.28 200 A 1 
ATOM 1561 C CB  . THR A 1 200 ? -27.206 1.919   26.327  1.00 91.15 200 A 1 
ATOM 1562 O OG1 . THR A 1 200 ? -26.607 2.490   25.188  1.00 84.34 200 A 1 
ATOM 1563 C CG2 . THR A 1 200 ? -26.071 1.588   27.296  1.00 82.29 200 A 1 
ATOM 1564 N N   . GLU A 1 201 ? -28.395 -1.191  27.408  1.00 92.93 201 A 1 
ATOM 1565 C CA  . GLU A 1 201 ? -29.016 -1.994  28.456  1.00 93.43 201 A 1 
ATOM 1566 C C   . GLU A 1 201 ? -27.970 -2.566  29.423  1.00 94.50 201 A 1 
ATOM 1567 O O   . GLU A 1 201 ? -26.753 -2.474  29.210  1.00 92.30 201 A 1 
ATOM 1568 C CB  . GLU A 1 201 ? -29.869 -3.110  27.822  1.00 91.27 201 A 1 
ATOM 1569 C CG  . GLU A 1 201 ? -31.044 -2.587  26.978  1.00 87.00 201 A 1 
ATOM 1570 C CD  . GLU A 1 201 ? -31.945 -3.714  26.432  1.00 88.16 201 A 1 
ATOM 1571 O OE1 . GLU A 1 201 ? -32.650 -3.474  25.430  1.00 78.46 201 A 1 
ATOM 1572 O OE2 . GLU A 1 201 ? -31.952 -4.826  27.019  1.00 80.69 201 A 1 
ATOM 1573 N N   . ASP A 1 202 ? -28.440 -3.149  30.512  1.00 95.17 202 A 1 
ATOM 1574 C CA  . ASP A 1 202 ? -27.576 -3.958  31.371  1.00 95.39 202 A 1 
ATOM 1575 C C   . ASP A 1 202 ? -27.171 -5.253  30.655  1.00 95.53 202 A 1 
ATOM 1576 O O   . ASP A 1 202 ? -27.924 -5.813  29.862  1.00 93.51 202 A 1 
ATOM 1577 C CB  . ASP A 1 202 ? -28.261 -4.243  32.714  1.00 94.69 202 A 1 
ATOM 1578 C CG  . ASP A 1 202 ? -28.420 -2.989  33.574  1.00 92.39 202 A 1 
ATOM 1579 O OD1 . ASP A 1 202 ? -27.504 -2.127  33.554  1.00 86.20 202 A 1 
ATOM 1580 O OD2 . ASP A 1 202 ? -29.444 -2.887  34.279  1.00 86.59 202 A 1 
ATOM 1581 N N   . ILE A 1 203 ? -25.967 -5.730  30.954  1.00 94.92 203 A 1 
ATOM 1582 C CA  . ILE A 1 203 ? -25.440 -6.953  30.337  1.00 95.19 203 A 1 
ATOM 1583 C C   . ILE A 1 203 ? -26.364 -8.131  30.689  1.00 95.19 203 A 1 
ATOM 1584 O O   . ILE A 1 203 ? -26.674 -8.333  31.871  1.00 93.52 203 A 1 
ATOM 1585 C CB  . ILE A 1 203 ? -23.979 -7.206  30.772  1.00 95.12 203 A 1 
ATOM 1586 C CG1 . ILE A 1 203 ? -23.082 -6.011  30.361  1.00 92.91 203 A 1 
ATOM 1587 C CG2 . ILE A 1 203 ? -23.447 -8.511  30.152  1.00 92.41 203 A 1 
ATOM 1588 C CD1 . ILE A 1 203 ? -21.663 -6.076  30.933  1.00 89.09 203 A 1 
ATOM 1589 N N   . PRO A 1 204 ? -26.789 -8.940  29.703  1.00 95.08 204 A 1 
ATOM 1590 C CA  . PRO A 1 204 ? -27.603 -10.125 29.955  1.00 93.59 204 A 1 
ATOM 1591 C C   . PRO A 1 204 ? -26.973 -11.040 31.012  1.00 94.24 204 A 1 
ATOM 1592 O O   . PRO A 1 204 ? -25.777 -11.327 30.952  1.00 93.63 204 A 1 
ATOM 1593 C CB  . PRO A 1 204 ? -27.736 -10.829 28.601  1.00 92.36 204 A 1 
ATOM 1594 C CG  . PRO A 1 204 ? -27.613 -9.689  27.591  1.00 90.46 204 A 1 
ATOM 1595 C CD  . PRO A 1 204 ? -26.613 -8.754  28.262  1.00 92.57 204 A 1 
ATOM 1596 N N   . ALA A 1 205 ? -27.766 -11.534 31.950  1.00 94.24 205 A 1 
ATOM 1597 C CA  . ALA A 1 205 ? -27.268 -12.281 33.114  1.00 93.89 205 A 1 
ATOM 1598 C C   . ALA A 1 205 ? -26.368 -13.481 32.758  1.00 93.83 205 A 1 
ATOM 1599 O O   . ALA A 1 205 ? -25.452 -13.812 33.504  1.00 91.20 205 A 1 
ATOM 1600 C CB  . ALA A 1 205 ? -28.481 -12.733 33.938  1.00 93.38 205 A 1 
ATOM 1601 N N   . ASN A 1 206 ? -26.602 -14.111 31.613  1.00 94.36 206 A 1 
ATOM 1602 C CA  . ASN A 1 206 ? -25.798 -15.221 31.103  1.00 92.88 206 A 1 
ATOM 1603 C C   . ASN A 1 206 ? -24.428 -14.796 30.544  1.00 93.47 206 A 1 
ATOM 1604 O O   . ASN A 1 206 ? -23.596 -15.669 30.336  1.00 91.29 206 A 1 
ATOM 1605 C CB  . ASN A 1 206 ? -26.624 -15.984 30.050  1.00 91.35 206 A 1 
ATOM 1606 C CG  . ASN A 1 206 ? -26.928 -15.133 28.827  1.00 86.46 206 A 1 
ATOM 1607 O OD1 . ASN A 1 206 ? -27.611 -14.127 28.900  1.00 77.30 206 A 1 
ATOM 1608 N ND2 . ASN A 1 206 ? -26.442 -15.506 27.670  1.00 79.53 206 A 1 
ATOM 1609 N N   . LEU A 1 207 ? -24.204 -13.504 30.297  1.00 93.18 207 A 1 
ATOM 1610 C CA  . LEU A 1 207 ? -22.956 -12.957 29.748  1.00 93.15 207 A 1 
ATOM 1611 C C   . LEU A 1 207 ? -22.156 -12.138 30.767  1.00 94.43 207 A 1 
ATOM 1612 O O   . LEU A 1 207 ? -21.028 -11.762 30.477  1.00 93.16 207 A 1 
ATOM 1613 C CB  . LEU A 1 207 ? -23.265 -12.111 28.497  1.00 91.95 207 A 1 
ATOM 1614 C CG  . LEU A 1 207 ? -23.872 -12.888 27.317  1.00 88.01 207 A 1 
ATOM 1615 C CD1 . LEU A 1 207 ? -24.190 -11.917 26.179  1.00 81.54 207 A 1 
ATOM 1616 C CD2 . LEU A 1 207 ? -22.932 -13.960 26.771  1.00 81.76 207 A 1 
ATOM 1617 N N   . ILE A 1 208 ? -22.701 -11.869 31.956  1.00 94.69 208 A 1 
ATOM 1618 C CA  . ILE A 1 208 ? -22.021 -11.065 32.986  1.00 94.69 208 A 1 
ATOM 1619 C C   . ILE A 1 208 ? -20.655 -11.661 33.340  1.00 94.93 208 A 1 
ATOM 1620 O O   . ILE A 1 208 ? -19.664 -10.942 33.322  1.00 93.57 208 A 1 
ATOM 1621 C CB  . ILE A 1 208 ? -22.911 -10.897 34.239  1.00 93.13 208 A 1 
ATOM 1622 C CG1 . ILE A 1 208 ? -24.123 -10.003 33.898  1.00 82.07 208 A 1 
ATOM 1623 C CG2 . ILE A 1 208 ? -22.126 -10.289 35.418  1.00 80.23 208 A 1 
ATOM 1624 C CD1 . ILE A 1 208 ? -25.166 -9.886  35.019  1.00 71.04 208 A 1 
ATOM 1625 N N   . ALA A 1 209 ? -20.594 -12.966 33.597  1.00 94.56 209 A 1 
ATOM 1626 C CA  . ALA A 1 209 ? -19.345 -13.622 33.980  1.00 94.38 209 A 1 
ATOM 1627 C C   . ALA A 1 209 ? -18.268 -13.525 32.880  1.00 94.29 209 A 1 
ATOM 1628 O O   . ALA A 1 209 ? -17.104 -13.266 33.172  1.00 92.80 209 A 1 
ATOM 1629 C CB  . ALA A 1 209 ? -19.657 -15.083 34.335  1.00 94.49 209 A 1 
ATOM 1630 N N   . GLU A 1 210 ? -18.663 -13.689 31.613  1.00 94.73 210 A 1 
ATOM 1631 C CA  . GLU A 1 210 ? -17.765 -13.540 30.463  1.00 93.94 210 A 1 
ATOM 1632 C C   . GLU A 1 210 ? -17.304 -12.083 30.306  1.00 94.48 210 A 1 
ATOM 1633 O O   . GLU A 1 210 ? -16.117 -11.820 30.124  1.00 93.24 210 A 1 
ATOM 1634 C CB  . GLU A 1 210 ? -18.484 -14.046 29.203  1.00 92.98 210 A 1 
ATOM 1635 C CG  . GLU A 1 210 ? -17.577 -14.029 27.962  1.00 88.57 210 A 1 
ATOM 1636 C CD  . GLU A 1 210 ? -18.263 -14.532 26.681  1.00 88.52 210 A 1 
ATOM 1637 O OE1 . GLU A 1 210 ? -17.603 -14.451 25.615  1.00 78.17 210 A 1 
ATOM 1638 O OE2 . GLU A 1 210 ? -19.426 -14.995 26.749  1.00 81.01 210 A 1 
ATOM 1639 N N   . ALA A 1 211 ? -18.217 -11.116 30.439  1.00 94.74 211 A 1 
ATOM 1640 C CA  . ALA A 1 211 ? -17.894 -9.696  30.364  1.00 94.80 211 A 1 
ATOM 1641 C C   . ALA A 1 211 ? -16.938 -9.258  31.488  1.00 94.96 211 A 1 
ATOM 1642 O O   . ALA A 1 211 ? -15.998 -8.511  31.228  1.00 94.26 211 A 1 
ATOM 1643 C CB  . ALA A 1 211 ? -19.200 -8.897  30.389  1.00 94.94 211 A 1 
ATOM 1644 N N   . GLU A 1 212 ? -17.128 -9.741  32.711  1.00 95.07 212 A 1 
ATOM 1645 C CA  . GLU A 1 212 ? -16.223 -9.484  33.842  1.00 94.35 212 A 1 
ATOM 1646 C C   . GLU A 1 212 ? -14.832 -10.088 33.611  1.00 94.50 212 A 1 
ATOM 1647 O O   . GLU A 1 212 ? -13.827 -9.422  33.866  1.00 93.00 212 A 1 
ATOM 1648 C CB  . GLU A 1 212 ? -16.828 -10.038 35.141  1.00 93.84 212 A 1 
ATOM 1649 C CG  . GLU A 1 212 ? -17.991 -9.182  35.674  1.00 89.88 212 A 1 
ATOM 1650 C CD  . GLU A 1 212 ? -18.648 -9.755  36.946  1.00 87.67 212 A 1 
ATOM 1651 O OE1 . GLU A 1 212 ? -19.439 -9.006  37.570  1.00 77.57 212 A 1 
ATOM 1652 O OE2 . GLU A 1 212 ? -18.383 -10.926 37.299  1.00 79.07 212 A 1 
ATOM 1653 N N   . GLU A 1 213 ? -14.754 -11.306 33.069  1.00 94.55 213 A 1 
ATOM 1654 C CA  . GLU A 1 213 ? -13.481 -11.946 32.723  1.00 94.28 213 A 1 
ATOM 1655 C C   . GLU A 1 213 ? -12.717 -11.138 31.663  1.00 94.45 213 A 1 
ATOM 1656 O O   . GLU A 1 213 ? -11.535 -10.833 31.838  1.00 93.10 213 A 1 
ATOM 1657 C CB  . GLU A 1 213 ? -13.734 -13.386 32.234  1.00 94.35 213 A 1 
ATOM 1658 C CG  . GLU A 1 213 ? -12.413 -14.150 32.036  1.00 87.28 213 A 1 
ATOM 1659 C CD  . GLU A 1 213 ? -12.565 -15.513 31.345  1.00 84.55 213 A 1 
ATOM 1660 O OE1 . GLU A 1 213 ? -11.559 -15.929 30.706  1.00 73.32 213 A 1 
ATOM 1661 O OE2 . GLU A 1 213 ? -13.642 -16.134 31.431  1.00 77.80 213 A 1 
ATOM 1662 N N   . TRP A 1 214 ? -13.402 -10.747 30.575  1.00 95.59 214 A 1 
ATOM 1663 C CA  . TRP A 1 214 ? -12.775 -9.958  29.510  1.00 95.61 214 A 1 
ATOM 1664 C C   . TRP A 1 214 ? -12.440 -8.536  29.951  1.00 95.95 214 A 1 
ATOM 1665 O O   . TRP A 1 214 ? -11.395 -8.018  29.568  1.00 95.01 214 A 1 
ATOM 1666 C CB  . TRP A 1 214 ? -13.660 -9.971  28.266  1.00 95.59 214 A 1 
ATOM 1667 C CG  . TRP A 1 214 ? -13.509 -11.224 27.462  1.00 94.90 214 A 1 
ATOM 1668 C CD1 . TRP A 1 214 ? -14.407 -12.225 27.361  1.00 92.32 214 A 1 
ATOM 1669 C CD2 . TRP A 1 214 ? -12.353 -11.641 26.681  1.00 93.82 214 A 1 
ATOM 1670 N NE1 . TRP A 1 214 ? -13.893 -13.231 26.573  1.00 91.55 214 A 1 
ATOM 1671 C CE2 . TRP A 1 214 ? -12.627 -12.927 26.130  1.00 92.45 214 A 1 
ATOM 1672 C CE3 . TRP A 1 214 ? -11.097 -11.070 26.388  1.00 92.01 214 A 1 
ATOM 1673 C CZ2 . TRP A 1 214 ? -11.700 -13.615 25.335  1.00 91.65 214 A 1 
ATOM 1674 C CZ3 . TRP A 1 214 ? -10.160 -11.750 25.588  1.00 90.69 214 A 1 
ATOM 1675 C CH2 . TRP A 1 214 ? -10.458 -13.023 25.063  1.00 89.71 214 A 1 
ATOM 1676 N N   . ARG A 1 215 ? -13.257 -7.929  30.814  1.00 96.02 215 A 1 
ATOM 1677 C CA  . ARG A 1 215 ? -12.923 -6.640  31.430  1.00 96.03 215 A 1 
ATOM 1678 C C   . ARG A 1 215 ? -11.668 -6.748  32.285  1.00 96.21 215 A 1 
ATOM 1679 O O   . ARG A 1 215 ? -10.814 -5.876  32.189  1.00 95.33 215 A 1 
ATOM 1680 C CB  . ARG A 1 215 ? -14.103 -6.121  32.248  1.00 95.47 215 A 1 
ATOM 1681 C CG  . ARG A 1 215 ? -13.827 -4.706  32.777  1.00 94.32 215 A 1 
ATOM 1682 C CD  . ARG A 1 215 ? -15.074 -4.140  33.445  1.00 92.02 215 A 1 
ATOM 1683 N NE  . ARG A 1 215 ? -14.896 -2.738  33.849  1.00 87.91 215 A 1 
ATOM 1684 C CZ  . ARG A 1 215 ? -15.029 -2.228  35.065  1.00 87.41 215 A 1 
ATOM 1685 N NH1 . ARG A 1 215 ? -15.311 -2.970  36.104  1.00 77.11 215 A 1 
ATOM 1686 N NH2 . ARG A 1 215 ? -14.876 -0.950  35.254  1.00 80.24 215 A 1 
ATOM 1687 N N   . SER A 1 216 ? -11.532 -7.801  33.078  1.00 95.14 216 A 1 
ATOM 1688 C CA  . SER A 1 216 ? -10.328 -8.028  33.882  1.00 94.49 216 A 1 
ATOM 1689 C C   . SER A 1 216 ? -9.080  -8.147  33.003  1.00 94.86 216 A 1 
ATOM 1690 O O   . SER A 1 216 ? -8.095  -7.462  33.266  1.00 93.99 216 A 1 
ATOM 1691 C CB  . SER A 1 216 ? -10.491 -9.276  34.749  1.00 93.46 216 A 1 
ATOM 1692 O OG  . SER A 1 216 ? -9.435  -9.350  35.686  1.00 82.90 216 A 1 
ATOM 1693 N N   . LYS A 1 217 ? -9.144  -8.914  31.907  1.00 94.67 217 A 1 
ATOM 1694 C CA  . LYS A 1 217 ? -8.045  -9.030  30.929  1.00 94.42 217 A 1 
ATOM 1695 C C   . LYS A 1 217 ? -7.728  -7.700  30.244  1.00 95.20 217 A 1 
ATOM 1696 O O   . LYS A 1 217 ? -6.561  -7.379  30.037  1.00 94.54 217 A 1 
ATOM 1697 C CB  . LYS A 1 217 ? -8.405  -10.070 29.860  1.00 94.35 217 A 1 
ATOM 1698 C CG  . LYS A 1 217 ? -8.406  -11.503 30.404  1.00 90.78 217 A 1 
ATOM 1699 C CD  . LYS A 1 217 ? -8.932  -12.476 29.340  1.00 86.99 217 A 1 
ATOM 1700 C CE  . LYS A 1 217 ? -9.022  -13.879 29.939  1.00 80.81 217 A 1 
ATOM 1701 N NZ  . LYS A 1 217 ? -9.818  -14.797 29.087  1.00 71.80 217 A 1 
ATOM 1702 N N   . MET A 1 218 ? -8.752  -6.920  29.889  1.00 95.72 218 A 1 
ATOM 1703 C CA  . MET A 1 218 ? -8.579  -5.580  29.330  1.00 95.86 218 A 1 
ATOM 1704 C C   . MET A 1 218 ? -7.860  -4.669  30.326  1.00 95.95 218 A 1 
ATOM 1705 O O   . MET A 1 218 ? -6.887  -4.025  29.962  1.00 95.09 218 A 1 
ATOM 1706 C CB  . MET A 1 218 ? -9.948  -4.998  28.943  1.00 95.46 218 A 1 
ATOM 1707 C CG  . MET A 1 218 ? -9.847  -3.603  28.315  1.00 93.73 218 A 1 
ATOM 1708 S SD  . MET A 1 218 ? -11.432 -2.737  28.148  1.00 93.47 218 A 1 
ATOM 1709 C CE  . MET A 1 218 ? -11.791 -2.388  29.887  1.00 84.99 218 A 1 
ATOM 1710 N N   . LEU A 1 219 ? -8.311  -4.631  31.579  1.00 95.51 219 A 1 
ATOM 1711 C CA  . LEU A 1 219 ? -7.701  -3.808  32.624  1.00 95.24 219 A 1 
ATOM 1712 C C   . LEU A 1 219 ? -6.261  -4.235  32.917  1.00 95.02 219 A 1 
ATOM 1713 O O   . LEU A 1 219 ? -5.414  -3.363  33.049  1.00 93.74 219 A 1 
ATOM 1714 C CB  . LEU A 1 219 ? -8.549  -3.855  33.905  1.00 95.14 219 A 1 
ATOM 1715 C CG  . LEU A 1 219 ? -9.908  -3.144  33.824  1.00 93.84 219 A 1 
ATOM 1716 C CD1 . LEU A 1 219 ? -10.658 -3.345  35.144  1.00 88.27 219 A 1 
ATOM 1717 C CD2 . LEU A 1 219 ? -9.780  -1.644  33.566  1.00 89.37 219 A 1 
ATOM 1718 N N   . GLU A 1 220 ? -5.974  -5.536  32.960  1.00 95.07 220 A 1 
ATOM 1719 C CA  . GLU A 1 220 ? -4.615  -6.080  33.097  1.00 94.35 220 A 1 
ATOM 1720 C C   . GLU A 1 220 ? -3.713  -5.585  31.961  1.00 94.20 220 A 1 
ATOM 1721 O O   . GLU A 1 220 ? -2.689  -4.956  32.218  1.00 92.43 220 A 1 
ATOM 1722 C CB  . GLU A 1 220 ? -4.707  -7.614  33.134  1.00 93.53 220 A 1 
ATOM 1723 C CG  . GLU A 1 220 ? -3.358  -8.326  33.337  1.00 87.89 220 A 1 
ATOM 1724 C CD  . GLU A 1 220 ? -3.508  -9.859  33.439  1.00 86.09 220 A 1 
ATOM 1725 O OE1 . GLU A 1 220 ? -2.585  -10.514 33.975  1.00 75.23 220 A 1 
ATOM 1726 O OE2 . GLU A 1 220 ? -4.554  -10.394 32.999  1.00 77.83 220 A 1 
ATOM 1727 N N   . THR A 1 221 ? -4.160  -5.757  30.706  1.00 94.52 221 A 1 
ATOM 1728 C CA  . THR A 1 221 ? -3.410  -5.320  29.517  1.00 94.24 221 A 1 
ATOM 1729 C C   . THR A 1 221 ? -3.147  -3.812  29.531  1.00 94.66 221 A 1 
ATOM 1730 O O   . THR A 1 221 ? -2.068  -3.361  29.174  1.00 93.10 221 A 1 
ATOM 1731 C CB  . THR A 1 221 ? -4.177  -5.666  28.230  1.00 94.02 221 A 1 
ATOM 1732 O OG1 . THR A 1 221 ? -4.513  -7.035  28.168  1.00 88.73 221 A 1 
ATOM 1733 C CG2 . THR A 1 221 ? -3.381  -5.362  26.960  1.00 87.36 221 A 1 
ATOM 1734 N N   . VAL A 1 222 ? -4.137  -3.009  29.922  1.00 95.29 222 A 1 
ATOM 1735 C CA  . VAL A 1 222 ? -4.006  -1.542  29.957  1.00 95.07 222 A 1 
ATOM 1736 C C   . VAL A 1 222 ? -3.120  -1.086  31.120  1.00 95.28 222 A 1 
ATOM 1737 O O   . VAL A 1 222 ? -2.362  -0.131  30.963  1.00 93.21 222 A 1 
ATOM 1738 C CB  . VAL A 1 222 ? -5.396  -0.889  30.009  1.00 93.29 222 A 1 
ATOM 1739 C CG1 . VAL A 1 222 ? -5.324  0.632   30.117  1.00 81.94 222 A 1 
ATOM 1740 C CG2 . VAL A 1 222 ? -6.187  -1.169  28.729  1.00 80.58 222 A 1 
ATOM 1741 N N   . ALA A 1 223 ? -3.188  -1.767  32.263  1.00 95.00 223 A 1 
ATOM 1742 C CA  . ALA A 1 223 ? -2.377  -1.471  33.436  1.00 94.22 223 A 1 
ATOM 1743 C C   . ALA A 1 223 ? -0.879  -1.679  33.178  1.00 93.98 223 A 1 
ATOM 1744 O O   . ALA A 1 223 ? -0.074  -0.911  33.695  1.00 91.95 223 A 1 
ATOM 1745 C CB  . ALA A 1 223 ? -2.878  -2.324  34.606  1.00 93.44 223 A 1 
ATOM 1746 N N   . GLU A 1 224 ? -0.496  -2.622  32.319  1.00 94.47 224 A 1 
ATOM 1747 C CA  . GLU A 1 224 ? 0.907   -2.814  31.906  1.00 93.39 224 A 1 
ATOM 1748 C C   . GLU A 1 224 ? 1.537   -1.559  31.265  1.00 93.28 224 A 1 
ATOM 1749 O O   . GLU A 1 224 ? 2.758   -1.425  31.242  1.00 90.49 224 A 1 
ATOM 1750 C CB  . GLU A 1 224 ? 1.012   -3.997  30.927  1.00 92.60 224 A 1 
ATOM 1751 C CG  . GLU A 1 224 ? 0.797   -5.367  31.600  1.00 88.50 224 A 1 
ATOM 1752 C CD  . GLU A 1 224 ? 0.927   -6.564  30.634  1.00 85.14 224 A 1 
ATOM 1753 O OE1 . GLU A 1 224 ? 0.925   -7.714  31.137  1.00 75.73 224 A 1 
ATOM 1754 O OE2 . GLU A 1 224 ? 1.078   -6.355  29.407  1.00 76.28 224 A 1 
ATOM 1755 N N   . HIS A 1 225 ? 0.708   -0.629  30.779  1.00 93.71 225 A 1 
ATOM 1756 C CA  . HIS A 1 225 ? 1.136   0.586   30.081  1.00 92.43 225 A 1 
ATOM 1757 C C   . HIS A 1 225 ? 0.831   1.892   30.843  1.00 92.59 225 A 1 
ATOM 1758 O O   . HIS A 1 225 ? 1.091   2.981   30.322  1.00 89.72 225 A 1 
ATOM 1759 C CB  . HIS A 1 225 ? 0.511   0.574   28.679  1.00 92.15 225 A 1 
ATOM 1760 C CG  . HIS A 1 225 ? 0.940   -0.609  27.849  1.00 91.82 225 A 1 
ATOM 1761 N ND1 . HIS A 1 225 ? 2.180   -0.799  27.283  1.00 80.72 225 A 1 
ATOM 1762 C CD2 . HIS A 1 225 ? 0.183   -1.707  27.546  1.00 82.59 225 A 1 
ATOM 1763 C CE1 . HIS A 1 225 ? 2.168   -1.990  26.654  1.00 84.12 225 A 1 
ATOM 1764 N NE2 . HIS A 1 225 ? 0.969   -2.577  26.781  1.00 86.12 225 A 1 
ATOM 1765 N N   . ASP A 1 226 ? 0.258   1.820   32.048  1.00 92.98 226 A 1 
ATOM 1766 C CA  . ASP A 1 226 ? -0.073  2.982   32.886  1.00 93.26 226 A 1 
ATOM 1767 C C   . ASP A 1 226 ? 0.136   2.663   34.376  1.00 93.87 226 A 1 
ATOM 1768 O O   . ASP A 1 226 ? -0.666  1.968   34.998  1.00 92.22 226 A 1 
ATOM 1769 C CB  . ASP A 1 226 ? -1.511  3.440   32.586  1.00 92.64 226 A 1 
ATOM 1770 C CG  . ASP A 1 226 ? -1.855  4.804   33.206  1.00 92.15 226 A 1 
ATOM 1771 O OD1 . ASP A 1 226 ? -1.964  4.933   34.441  1.00 85.82 226 A 1 
ATOM 1772 O OD2 . ASP A 1 226 ? -2.098  5.778   32.445  1.00 85.64 226 A 1 
ATOM 1773 N N   . ASP A 1 227 ? 1.191   3.226   34.971  1.00 92.78 227 A 1 
ATOM 1774 C CA  . ASP A 1 227 ? 1.587   2.971   36.365  1.00 92.82 227 A 1 
ATOM 1775 C C   . ASP A 1 227 ? 0.463   3.269   37.376  1.00 93.33 227 A 1 
ATOM 1776 O O   . ASP A 1 227 ? 0.280   2.540   38.352  1.00 91.47 227 A 1 
ATOM 1777 C CB  . ASP A 1 227 ? 2.816   3.835   36.723  1.00 91.67 227 A 1 
ATOM 1778 C CG  . ASP A 1 227 ? 4.099   3.510   35.944  1.00 88.43 227 A 1 
ATOM 1779 O OD1 . ASP A 1 227 ? 4.278   2.343   35.539  1.00 82.30 227 A 1 
ATOM 1780 O OD2 . ASP A 1 227 ? 4.914   4.447   35.780  1.00 82.75 227 A 1 
ATOM 1781 N N   . ALA A 1 228 ? -0.329  4.322   37.145  1.00 93.37 228 A 1 
ATOM 1782 C CA  . ALA A 1 228 ? -1.410  4.699   38.056  1.00 92.95 228 A 1 
ATOM 1783 C C   . ALA A 1 228 ? -2.586  3.712   37.996  1.00 93.77 228 A 1 
ATOM 1784 O O   . ALA A 1 228 ? -3.231  3.444   39.014  1.00 91.69 228 A 1 
ATOM 1785 C CB  . ALA A 1 228 ? -1.861  6.124   37.717  1.00 92.11 228 A 1 
ATOM 1786 N N   . LEU A 1 229 ? -2.871  3.162   36.806  1.00 93.25 229 A 1 
ATOM 1787 C CA  . LEU A 1 229 ? -3.839  2.078   36.659  1.00 93.61 229 A 1 
ATOM 1788 C C   . LEU A 1 229 ? -3.316  0.768   37.236  1.00 94.24 229 A 1 
ATOM 1789 O O   . LEU A 1 229 ? -4.107  0.024   37.815  1.00 92.12 229 A 1 
ATOM 1790 C CB  . LEU A 1 229 ? -4.203  1.895   35.181  1.00 91.95 229 A 1 
ATOM 1791 C CG  . LEU A 1 229 ? -5.347  2.818   34.740  1.00 86.97 229 A 1 
ATOM 1792 C CD1 . LEU A 1 229 ? -5.473  2.753   33.229  1.00 77.58 229 A 1 
ATOM 1793 C CD2 . LEU A 1 229 ? -6.696  2.364   35.301  1.00 78.45 229 A 1 
ATOM 1794 N N   . MET A 1 230 ? -2.015  0.504   37.118  1.00 94.02 230 A 1 
ATOM 1795 C CA  . MET A 1 230 ? -1.386  -0.686  37.682  1.00 93.96 230 A 1 
ATOM 1796 C C   . MET A 1 230 ? -1.548  -0.730  39.210  1.00 94.28 230 A 1 
ATOM 1797 O O   . MET A 1 230 ? -1.986  -1.747  39.745  1.00 92.79 230 A 1 
ATOM 1798 C CB  . MET A 1 230 ? 0.089   -0.734  37.266  1.00 92.36 230 A 1 
ATOM 1799 C CG  . MET A 1 230 ? 0.721   -2.079  37.635  1.00 85.95 230 A 1 
ATOM 1800 S SD  . MET A 1 230 ? 2.485   -2.243  37.257  1.00 78.86 230 A 1 
ATOM 1801 C CE  . MET A 1 230 ? 2.444   -2.227  35.445  1.00 65.96 230 A 1 
ATOM 1802 N N   . GLU A 1 231 ? -1.279  0.384   39.903  1.00 92.83 231 A 1 
ATOM 1803 C CA  . GLU A 1 231 ? -1.484  0.485   41.355  1.00 92.39 231 A 1 
ATOM 1804 C C   . GLU A 1 231 ? -2.940  0.172   41.737  1.00 92.72 231 A 1 
ATOM 1805 O O   . GLU A 1 231 ? -3.193  -0.707  42.564  1.00 90.51 231 A 1 
ATOM 1806 C CB  . GLU A 1 231 ? -1.080  1.880   41.861  1.00 91.87 231 A 1 
ATOM 1807 C CG  . GLU A 1 231 ? 0.447   2.086   41.892  1.00 82.76 231 A 1 
ATOM 1808 C CD  . GLU A 1 231 ? 0.885   3.474   42.408  1.00 79.41 231 A 1 
ATOM 1809 O OE1 . GLU A 1 231 ? 2.117   3.687   42.534  1.00 70.15 231 A 1 
ATOM 1810 O OE2 . GLU A 1 231 ? 0.015   4.325   42.703  1.00 71.77 231 A 1 
ATOM 1811 N N   . LYS A 1 232 ? -3.906  0.817   41.072  1.00 93.14 232 A 1 
ATOM 1812 C CA  . LYS A 1 232 ? -5.336  0.573   41.320  1.00 93.42 232 A 1 
ATOM 1813 C C   . LYS A 1 232 ? -5.773  -0.850  40.984  1.00 93.84 232 A 1 
ATOM 1814 O O   . LYS A 1 232 ? -6.622  -1.397  41.680  1.00 92.25 232 A 1 
ATOM 1815 C CB  . LYS A 1 232 ? -6.190  1.551   40.510  1.00 93.42 232 A 1 
ATOM 1816 C CG  . LYS A 1 232 ? -6.139  2.976   41.064  1.00 92.65 232 A 1 
ATOM 1817 C CD  . LYS A 1 232 ? -7.153  3.816   40.287  1.00 91.58 232 A 1 
ATOM 1818 C CE  . LYS A 1 232 ? -7.279  5.214   40.876  1.00 87.69 232 A 1 
ATOM 1819 N NZ  . LYS A 1 232 ? -8.439  5.895   40.267  1.00 82.81 232 A 1 
ATOM 1820 N N   . PHE A 1 233 ? -5.215  -1.442  39.928  1.00 93.61 233 A 1 
ATOM 1821 C CA  . PHE A 1 233 ? -5.537  -2.806  39.520  1.00 92.70 233 A 1 
ATOM 1822 C C   . PHE A 1 233 ? -5.136  -3.830  40.593  1.00 92.95 233 A 1 
ATOM 1823 O O   . PHE A 1 233 ? -5.883  -4.774  40.844  1.00 91.39 233 A 1 
ATOM 1824 C CB  . PHE A 1 233 ? -4.863  -3.105  38.174  1.00 92.66 233 A 1 
ATOM 1825 C CG  . PHE A 1 233 ? -5.190  -4.480  37.632  1.00 92.09 233 A 1 
ATOM 1826 C CD1 . PHE A 1 233 ? -4.283  -5.544  37.797  1.00 85.75 233 A 1 
ATOM 1827 C CD2 . PHE A 1 233 ? -6.420  -4.711  36.992  1.00 86.52 233 A 1 
ATOM 1828 C CE1 . PHE A 1 233 ? -4.603  -6.827  37.319  1.00 85.89 233 A 1 
ATOM 1829 C CE2 . PHE A 1 233 ? -6.743  -5.995  36.516  1.00 85.95 233 A 1 
ATOM 1830 C CZ  . PHE A 1 233 ? -5.832  -7.053  36.678  1.00 89.29 233 A 1 
ATOM 1831 N N   . PHE A 1 234 ? -4.005  -3.613  41.276  1.00 92.39 234 A 1 
ATOM 1832 C CA  . PHE A 1 234 ? -3.561  -4.490  42.362  1.00 91.29 234 A 1 
ATOM 1833 C C   . PHE A 1 234 ? -4.259  -4.222  43.699  1.00 91.68 234 A 1 
ATOM 1834 O O   . PHE A 1 234 ? -4.435  -5.159  44.481  1.00 88.91 234 A 1 
ATOM 1835 C CB  . PHE A 1 234 ? -2.040  -4.378  42.524  1.00 90.29 234 A 1 
ATOM 1836 C CG  . PHE A 1 234 ? -1.247  -5.091  41.449  1.00 87.71 234 A 1 
ATOM 1837 C CD1 . PHE A 1 234 ? -1.362  -6.485  41.302  1.00 80.91 234 A 1 
ATOM 1838 C CD2 . PHE A 1 234 ? -0.389  -4.372  40.601  1.00 81.69 234 A 1 
ATOM 1839 C CE1 . PHE A 1 234 ? -0.637  -7.155  40.299  1.00 78.92 234 A 1 
ATOM 1840 C CE2 . PHE A 1 234 ? 0.341   -5.040  39.600  1.00 78.48 234 A 1 
ATOM 1841 C CZ  . PHE A 1 234 ? 0.212   -6.432  39.446  1.00 81.03 234 A 1 
ATOM 1842 N N   . GLU A 1 235 ? -4.655  -2.971  43.983  1.00 93.02 235 A 1 
ATOM 1843 C CA  . GLU A 1 235 ? -5.343  -2.620  45.230  1.00 92.51 235 A 1 
ATOM 1844 C C   . GLU A 1 235 ? -6.837  -2.960  45.176  1.00 92.21 235 A 1 
ATOM 1845 O O   . GLU A 1 235 ? -7.323  -3.756  45.977  1.00 87.05 235 A 1 
ATOM 1846 C CB  . GLU A 1 235 ? -5.138  -1.136  45.570  1.00 91.42 235 A 1 
ATOM 1847 C CG  . GLU A 1 235 ? -3.703  -0.804  46.019  1.00 84.08 235 A 1 
ATOM 1848 C CD  . GLU A 1 235 ? -3.543  0.636   46.538  1.00 78.55 235 A 1 
ATOM 1849 O OE1 . GLU A 1 235 ? -2.491  0.901   47.176  1.00 69.86 235 A 1 
ATOM 1850 O OE2 . GLU A 1 235 ? -4.481  1.450   46.392  1.00 70.70 235 A 1 
ATOM 1851 N N   . ASP A 1 236 ? -7.557  -2.355  44.241  1.00 91.88 236 A 1 
ATOM 1852 C CA  . ASP A 1 236 ? -8.987  -2.577  44.011  1.00 91.83 236 A 1 
ATOM 1853 C C   . ASP A 1 236 ? -9.390  -2.148  42.586  1.00 92.07 236 A 1 
ATOM 1854 O O   . ASP A 1 236 ? -9.662  -0.964  42.344  1.00 89.39 236 A 1 
ATOM 1855 C CB  . ASP A 1 236 ? -9.817  -1.837  45.079  1.00 90.45 236 A 1 
ATOM 1856 C CG  . ASP A 1 236 ? -11.331 -2.066  44.942  1.00 89.31 236 A 1 
ATOM 1857 O OD1 . ASP A 1 236 ? -11.770 -2.780  44.014  1.00 84.56 236 A 1 
ATOM 1858 O OD2 . ASP A 1 236 ? -12.076 -1.505  45.778  1.00 84.27 236 A 1 
ATOM 1859 N N   . PRO A 1 237 ? -9.505  -3.100  41.638  1.00 92.69 237 A 1 
ATOM 1860 C CA  . PRO A 1 237 ? -9.885  -2.807  40.254  1.00 91.74 237 A 1 
ATOM 1861 C C   . PRO A 1 237 ? -11.241 -2.109  40.098  1.00 92.66 237 A 1 
ATOM 1862 O O   . PRO A 1 237 ? -11.494 -1.475  39.074  1.00 90.61 237 A 1 
ATOM 1863 C CB  . PRO A 1 237 ? -9.907  -4.163  39.539  1.00 89.81 237 A 1 
ATOM 1864 C CG  . PRO A 1 237 ? -8.984  -5.040  40.376  1.00 86.67 237 A 1 
ATOM 1865 C CD  . PRO A 1 237 ? -9.179  -4.506  41.786  1.00 89.77 237 A 1 
ATOM 1866 N N   . SER A 1 238 ? -12.126 -2.202  41.089  1.00 92.07 238 A 1 
ATOM 1867 C CA  . SER A 1 238 ? -13.445 -1.556  41.039  1.00 91.30 238 A 1 
ATOM 1868 C C   . SER A 1 238 ? -13.382 -0.029  41.168  1.00 92.18 238 A 1 
ATOM 1869 O O   . SER A 1 238 ? -14.330 0.658   40.794  1.00 90.47 238 A 1 
ATOM 1870 C CB  . SER A 1 238 ? -14.379 -2.157  42.093  1.00 90.38 238 A 1 
ATOM 1871 O OG  . SER A 1 238 ? -14.109 -1.689  43.398  1.00 85.93 238 A 1 
ATOM 1872 N N   . THR A 1 239 ? -12.260 0.510   41.641  1.00 92.24 239 A 1 
ATOM 1873 C CA  . THR A 1 239 ? -12.015 1.959   41.764  1.00 93.09 239 A 1 
ATOM 1874 C C   . THR A 1 239 ? -11.571 2.623   40.456  1.00 93.99 239 A 1 
ATOM 1875 O O   . THR A 1 239 ? -11.510 3.854   40.386  1.00 92.14 239 A 1 
ATOM 1876 C CB  . THR A 1 239 ? -10.992 2.266   42.864  1.00 92.87 239 A 1 
ATOM 1877 O OG1 . THR A 1 239 ? -9.714  1.779   42.534  1.00 87.25 239 A 1 
ATOM 1878 C CG2 . THR A 1 239 ? -11.389 1.703   44.226  1.00 84.26 239 A 1 
ATOM 1879 N N   . ILE A 1 240 ? -11.270 1.826   39.430  1.00 94.25 240 A 1 
ATOM 1880 C CA  . ILE A 1 240 ? -10.854 2.317   38.116  1.00 94.52 240 A 1 
ATOM 1881 C C   . ILE A 1 240 ? -12.073 2.892   37.389  1.00 94.66 240 A 1 
ATOM 1882 O O   . ILE A 1 240 ? -13.057 2.189   37.127  1.00 93.44 240 A 1 
ATOM 1883 C CB  . ILE A 1 240 ? -10.157 1.209   37.303  1.00 94.44 240 A 1 
ATOM 1884 C CG1 . ILE A 1 240 ? -8.896  0.690   38.040  1.00 92.36 240 A 1 
ATOM 1885 C CG2 . ILE A 1 240 ? -9.785  1.742   35.910  1.00 91.71 240 A 1 
ATOM 1886 C CD1 . ILE A 1 240 ? -8.237  -0.525  37.380  1.00 89.64 240 A 1 
ATOM 1887 N N   . THR A 1 241 ? -11.988 4.171   37.031  1.00 94.62 241 A 1 
ATOM 1888 C CA  . THR A 1 241 ? -13.052 4.904   36.336  1.00 94.35 241 A 1 
ATOM 1889 C C   . THR A 1 241 ? -12.990 4.708   34.817  1.00 94.76 241 A 1 
ATOM 1890 O O   . THR A 1 241 ? -11.932 4.432   34.252  1.00 94.17 241 A 1 
ATOM 1891 C CB  . THR A 1 241 ? -13.020 6.398   36.682  1.00 93.92 241 A 1 
ATOM 1892 O OG1 . THR A 1 241 ? -11.822 6.983   36.240  1.00 90.15 241 A 1 
ATOM 1893 C CG2 . THR A 1 241 ? -13.149 6.670   38.180  1.00 87.90 241 A 1 
ATOM 1894 N N   . GLU A 1 242 ? -14.127 4.905   34.140  1.00 94.85 242 A 1 
ATOM 1895 C CA  . GLU A 1 242 ? -14.209 4.853   32.670  1.00 94.88 242 A 1 
ATOM 1896 C C   . GLU A 1 242 ? -13.234 5.838   32.001  1.00 95.08 242 A 1 
ATOM 1897 O O   . GLU A 1 242 ? -12.561 5.494   31.032  1.00 93.76 242 A 1 
ATOM 1898 C CB  . GLU A 1 242 ? -15.640 5.172   32.201  1.00 93.62 242 A 1 
ATOM 1899 C CG  . GLU A 1 242 ? -16.695 4.164   32.682  1.00 87.41 242 A 1 
ATOM 1900 C CD  . GLU A 1 242 ? -18.117 4.486   32.185  1.00 87.74 242 A 1 
ATOM 1901 O OE1 . GLU A 1 242 ? -19.070 3.886   32.731  1.00 77.82 242 A 1 
ATOM 1902 O OE2 . GLU A 1 242 ? -18.270 5.317   31.260  1.00 80.54 242 A 1 
ATOM 1903 N N   . GLU A 1 243 ? -13.113 7.048   32.549  1.00 95.08 243 A 1 
ATOM 1904 C CA  . GLU A 1 243 ? -12.217 8.089   32.033  1.00 94.72 243 A 1 
ATOM 1905 C C   . GLU A 1 243 ? -10.742 7.671   32.101  1.00 95.15 243 A 1 
ATOM 1906 O O   . GLU A 1 243 ? -9.979  7.926   31.166  1.00 93.82 243 A 1 
ATOM 1907 C CB  . GLU A 1 243 ? -12.404 9.389   32.829  1.00 93.71 243 A 1 
ATOM 1908 C CG  . GLU A 1 243 ? -13.790 10.025  32.642  1.00 84.51 243 A 1 
ATOM 1909 C CD  . GLU A 1 243 ? -13.967 11.352  33.404  1.00 77.92 243 A 1 
ATOM 1910 O OE1 . GLU A 1 243 ? -15.068 11.939  33.287  1.00 67.52 243 A 1 
ATOM 1911 O OE2 . GLU A 1 243 ? -13.023 11.782  34.102  1.00 67.31 243 A 1 
ATOM 1912 N N   . GLU A 1 244 ? -10.337 7.001   33.187  1.00 95.05 244 A 1 
ATOM 1913 C CA  . GLU A 1 244 ? -8.971  6.493   33.337  1.00 94.87 244 A 1 
ATOM 1914 C C   . GLU A 1 244 ? -8.669  5.379   32.333  1.00 95.34 244 A 1 
ATOM 1915 O O   . GLU A 1 244 ? -7.605  5.403   31.708  1.00 94.21 244 A 1 
ATOM 1916 C CB  . GLU A 1 244 ? -8.760  5.994   34.772  1.00 94.34 244 A 1 
ATOM 1917 C CG  . GLU A 1 244 ? -8.642  7.160   35.761  1.00 92.35 244 A 1 
ATOM 1918 C CD  . GLU A 1 244 ? -8.682  6.692   37.221  1.00 92.57 244 A 1 
ATOM 1919 O OE1 . GLU A 1 244 ? -7.901  7.220   38.045  1.00 84.34 244 A 1 
ATOM 1920 O OE2 . GLU A 1 244 ? -9.523  5.838   37.577  1.00 85.82 244 A 1 
ATOM 1921 N N   . VAL A 1 245 ? -9.616  4.470   32.112  1.00 95.83 245 A 1 
ATOM 1922 C CA  . VAL A 1 245 ? -9.481  3.403   31.106  1.00 96.22 245 A 1 
ATOM 1923 C C   . VAL A 1 245 ? -9.359  4.000   29.705  1.00 96.56 245 A 1 
ATOM 1924 O O   . VAL A 1 245 ? -8.444  3.636   28.965  1.00 95.80 245 A 1 
ATOM 1925 C CB  . VAL A 1 245 ? -10.653 2.405   31.177  1.00 95.78 245 A 1 
ATOM 1926 C CG1 . VAL A 1 245 ? -10.531 1.312   30.107  1.00 92.28 245 A 1 
ATOM 1927 C CG2 . VAL A 1 245 ? -10.706 1.695   32.531  1.00 91.56 245 A 1 
ATOM 1928 N N   . ILE A 1 246 ? -10.230 4.952   29.346  1.00 96.35 246 A 1 
ATOM 1929 C CA  . ILE A 1 246 ? -10.207 5.623   28.036  1.00 96.27 246 A 1 
ATOM 1930 C C   . ILE A 1 246 ? -8.879  6.356   27.827  1.00 96.43 246 A 1 
ATOM 1931 O O   . ILE A 1 246 ? -8.263  6.226   26.766  1.00 95.82 246 A 1 
ATOM 1932 C CB  . ILE A 1 246 ? -11.422 6.575   27.899  1.00 95.91 246 A 1 
ATOM 1933 C CG1 . ILE A 1 246 ? -12.718 5.743   27.756  1.00 93.70 246 A 1 
ATOM 1934 C CG2 . ILE A 1 246 ? -11.272 7.527   26.694  1.00 92.99 246 A 1 
ATOM 1935 C CD1 . ILE A 1 246 ? -14.006 6.566   27.876  1.00 83.48 246 A 1 
ATOM 1936 N N   . ARG A 1 247 ? -8.407  7.106   28.839  1.00 96.41 247 A 1 
ATOM 1937 C CA  . ARG A 1 247 ? -7.130  7.832   28.777  1.00 95.93 247 A 1 
ATOM 1938 C C   . ARG A 1 247 ? -5.949  6.890   28.542  1.00 96.19 247 A 1 
ATOM 1939 O O   . ARG A 1 247 ? -5.092  7.186   27.709  1.00 95.34 247 A 1 
ATOM 1940 C CB  . ARG A 1 247 ? -6.948  8.627   30.082  1.00 94.86 247 A 1 
ATOM 1941 C CG  . ARG A 1 247 ? -5.642  9.439   30.111  1.00 88.69 247 A 1 
ATOM 1942 C CD  . ARG A 1 247 ? -5.375  10.060  31.491  1.00 86.34 247 A 1 
ATOM 1943 N NE  . ARG A 1 247 ? -5.180  9.046   32.550  1.00 79.64 247 A 1 
ATOM 1944 C CZ  . ARG A 1 247 ? -4.109  8.293   32.767  1.00 74.98 247 A 1 
ATOM 1945 N NH1 . ARG A 1 247 ? -3.003  8.413   32.092  1.00 63.26 247 A 1 
ATOM 1946 N NH2 . ARG A 1 247 ? -4.126  7.380   33.685  1.00 66.00 247 A 1 
ATOM 1947 N N   . ALA A 1 248 ? -5.897  5.783   29.264  1.00 95.50 248 A 1 
ATOM 1948 C CA  . ALA A 1 248 ? -4.785  4.843   29.160  1.00 95.32 248 A 1 
ATOM 1949 C C   . ALA A 1 248 ? -4.823  4.047   27.852  1.00 95.93 248 A 1 
ATOM 1950 O O   . ALA A 1 248 ? -3.801  3.976   27.169  1.00 95.28 248 A 1 
ATOM 1951 C CB  . ALA A 1 248 ? -4.792  3.964   30.393  1.00 94.93 248 A 1 
ATOM 1952 N N   . LEU A 1 249 ? -6.003  3.573   27.417  1.00 96.25 249 A 1 
ATOM 1953 C CA  . LEU A 1 249 ? -6.188  2.959   26.097  1.00 96.43 249 A 1 
ATOM 1954 C C   . LEU A 1 249 ? -5.753  3.908   24.982  1.00 96.58 249 A 1 
ATOM 1955 O O   . LEU A 1 249 ? -5.013  3.503   24.090  1.00 95.75 249 A 1 
ATOM 1956 C CB  . LEU A 1 249 ? -7.666  2.569   25.888  1.00 96.33 249 A 1 
ATOM 1957 C CG  . LEU A 1 249 ? -8.073  1.241   26.546  1.00 95.44 249 A 1 
ATOM 1958 C CD1 . LEU A 1 249 ? -9.595  1.087   26.499  1.00 91.08 249 A 1 
ATOM 1959 C CD2 . LEU A 1 249 ? -7.467  0.039   25.812  1.00 91.95 249 A 1 
ATOM 1960 N N   . ARG A 1 250 ? -6.158  5.189   25.043  1.00 96.42 250 A 1 
ATOM 1961 C CA  . ARG A 1 250 ? -5.718  6.199   24.076  1.00 96.31 250 A 1 
ATOM 1962 C C   . ARG A 1 250 ? -4.200  6.318   24.070  1.00 96.28 250 A 1 
ATOM 1963 O O   . ARG A 1 250 ? -3.597  6.236   23.010  1.00 95.28 250 A 1 
ATOM 1964 C CB  . ARG A 1 250 ? -6.389  7.551   24.366  1.00 95.77 250 A 1 
ATOM 1965 C CG  . ARG A 1 250 ? -5.983  8.603   23.322  1.00 94.76 250 A 1 
ATOM 1966 C CD  . ARG A 1 250 ? -6.646  9.961   23.593  1.00 92.99 250 A 1 
ATOM 1967 N NE  . ARG A 1 250 ? -6.258  10.955  22.573  1.00 90.12 250 A 1 
ATOM 1968 C CZ  . ARG A 1 250 ? -6.726  11.049  21.339  1.00 89.37 250 A 1 
ATOM 1969 N NH1 . ARG A 1 250 ? -7.660  10.262  20.897  1.00 81.48 250 A 1 
ATOM 1970 N NH2 . ARG A 1 250 ? -6.252  11.929  20.514  1.00 84.81 250 A 1 
ATOM 1971 N N   . THR A 1 251 ? -3.587  6.488   25.242  1.00 95.32 251 A 1 
ATOM 1972 C CA  . THR A 1 251 ? -2.135  6.689   25.365  1.00 94.66 251 A 1 
ATOM 1973 C C   . THR A 1 251 ? -1.356  5.511   24.781  1.00 94.97 251 A 1 
ATOM 1974 O O   . THR A 1 251 ? -0.454  5.725   23.972  1.00 94.15 251 A 1 
ATOM 1975 C CB  . THR A 1 251 ? -1.738  6.918   26.831  1.00 93.93 251 A 1 
ATOM 1976 O OG1 . THR A 1 251 ? -2.445  8.030   27.338  1.00 87.78 251 A 1 
ATOM 1977 C CG2 . THR A 1 251 ? -0.248  7.220   26.994  1.00 85.46 251 A 1 
ATOM 1978 N N   . ALA A 1 252 ? -1.746  4.282   25.118  1.00 95.11 252 A 1 
ATOM 1979 C CA  . ALA A 1 252 ? -1.112  3.071   24.601  1.00 95.20 252 A 1 
ATOM 1980 C C   . ALA A 1 252 ? -1.371  2.866   23.095  1.00 95.53 252 A 1 
ATOM 1981 O O   . ALA A 1 252 ? -0.475  2.446   22.364  1.00 94.73 252 A 1 
ATOM 1982 C CB  . ALA A 1 252 ? -1.609  1.899   25.450  1.00 95.43 252 A 1 
ATOM 1983 N N   . THR A 1 253 ? -2.561  3.246   22.597  1.00 95.75 253 A 1 
ATOM 1984 C CA  . THR A 1 253 ? -2.872  3.213   21.154  1.00 95.86 253 A 1 
ATOM 1985 C C   . THR A 1 253 ? -1.999  4.192   20.374  1.00 95.45 253 A 1 
ATOM 1986 O O   . THR A 1 253 ? -1.459  3.826   19.335  1.00 94.37 253 A 1 
ATOM 1987 C CB  . THR A 1 253 ? -4.349  3.534   20.882  1.00 96.03 253 A 1 
ATOM 1988 O OG1 . THR A 1 253 ? -5.184  2.647   21.573  1.00 90.78 253 A 1 
ATOM 1989 C CG2 . THR A 1 253 ? -4.727  3.410   19.403  1.00 88.35 253 A 1 
ATOM 1990 N N   . LEU A 1 254 ? -1.828  5.422   20.876  1.00 95.48 254 A 1 
ATOM 1991 C CA  . LEU A 1 254 ? -0.989  6.439   20.226  1.00 94.69 254 A 1 
ATOM 1992 C C   . LEU A 1 254 ? 0.483   6.024   20.157  1.00 93.96 254 A 1 
ATOM 1993 O O   . LEU A 1 254 ? 1.164   6.360   19.192  1.00 92.01 254 A 1 
ATOM 1994 C CB  . LEU A 1 254 ? -1.113  7.781   20.970  1.00 94.35 254 A 1 
ATOM 1995 C CG  . LEU A 1 254 ? -2.491  8.460   20.890  1.00 92.93 254 A 1 
ATOM 1996 C CD1 . LEU A 1 254 ? -2.452  9.807   21.616  1.00 85.93 254 A 1 
ATOM 1997 C CD2 . LEU A 1 254 ? -2.944  8.702   19.461  1.00 85.86 254 A 1 
ATOM 1998 N N   . LYS A 1 255 ? 0.959   5.281   21.151  1.00 94.90 255 A 1 
ATOM 1999 C CA  . LYS A 1 255 ? 2.307   4.697   21.167  1.00 93.87 255 A 1 
ATOM 2000 C C   . LYS A 1 255 ? 2.428   3.410   20.346  1.00 93.62 255 A 1 
ATOM 2001 O O   . LYS A 1 255 ? 3.529   2.893   20.210  1.00 91.92 255 A 1 
ATOM 2002 C CB  . LYS A 1 255 ? 2.719   4.432   22.614  1.00 93.43 255 A 1 
ATOM 2003 C CG  . LYS A 1 255 ? 2.944   5.703   23.446  1.00 90.89 255 A 1 
ATOM 2004 C CD  . LYS A 1 255 ? 3.272   5.210   24.859  1.00 86.94 255 A 1 
ATOM 2005 C CE  . LYS A 1 255 ? 3.519   6.295   25.896  1.00 81.12 255 A 1 
ATOM 2006 N NZ  . LYS A 1 255 ? 3.778   5.614   27.192  1.00 72.73 255 A 1 
ATOM 2007 N N   . MET A 1 256 ? 1.327   2.908   19.800  1.00 94.27 256 A 1 
ATOM 2008 C CA  . MET A 1 256 ? 1.238   1.625   19.089  1.00 93.50 256 A 1 
ATOM 2009 C C   . MET A 1 256 ? 1.623   0.406   19.949  1.00 93.73 256 A 1 
ATOM 2010 O O   . MET A 1 256 ? 2.031   -0.630  19.431  1.00 91.55 256 A 1 
ATOM 2011 C CB  . MET A 1 256 ? 1.998   1.674   17.755  1.00 91.81 256 A 1 
ATOM 2012 C CG  . MET A 1 256 ? 1.514   2.799   16.828  1.00 89.04 256 A 1 
ATOM 2013 S SD  . MET A 1 256 ? 2.394   2.941   15.255  1.00 85.23 256 A 1 
ATOM 2014 C CE  . MET A 1 256 ? 2.154   1.286   14.559  1.00 72.23 256 A 1 
ATOM 2015 N N   . GLU A 1 257 ? 1.481   0.519   21.266  1.00 94.80 257 A 1 
ATOM 2016 C CA  . GLU A 1 257 ? 1.735   -0.558  22.232  1.00 94.66 257 A 1 
ATOM 2017 C C   . GLU A 1 257 ? 0.527   -1.505  22.352  1.00 95.09 257 A 1 
ATOM 2018 O O   . GLU A 1 257 ? 0.696   -2.697  22.584  1.00 93.31 257 A 1 
ATOM 2019 C CB  . GLU A 1 257 ? 2.077   0.066   23.599  1.00 94.21 257 A 1 
ATOM 2020 C CG  . GLU A 1 257 ? 3.435   0.798   23.611  1.00 91.34 257 A 1 
ATOM 2021 C CD  . GLU A 1 257 ? 3.693   1.647   24.878  1.00 89.23 257 A 1 
ATOM 2022 O OE1 . GLU A 1 257 ? 4.817   2.190   25.012  1.00 79.47 257 A 1 
ATOM 2023 O OE2 . GLU A 1 257 ? 2.752   1.902   25.661  1.00 80.79 257 A 1 
ATOM 2024 N N   . ILE A 1 258 ? -0.682  -0.980  22.153  1.00 95.79 258 A 1 
ATOM 2025 C CA  . ILE A 1 258 ? -1.949  -1.724  22.205  1.00 95.89 258 A 1 
ATOM 2026 C C   . ILE A 1 258 ? -2.766  -1.445  20.941  1.00 96.48 258 A 1 
ATOM 2027 O O   . ILE A 1 258 ? -2.781  -0.330  20.419  1.00 95.06 258 A 1 
ATOM 2028 C CB  . ILE A 1 258 ? -2.734  -1.372  23.497  1.00 93.27 258 A 1 
ATOM 2029 C CG1 . ILE A 1 258 ? -1.940  -1.815  24.750  1.00 81.38 258 A 1 
ATOM 2030 C CG2 . ILE A 1 258 ? -4.135  -2.002  23.496  1.00 79.73 258 A 1 
ATOM 2031 C CD1 . ILE A 1 258 ? -2.636  -1.503  26.083  1.00 79.74 258 A 1 
ATOM 2032 N N   . VAL A 1 259 ? -3.521  -2.452  20.488  1.00 95.35 259 A 1 
ATOM 2033 C CA  . VAL A 1 259 ? -4.547  -2.316  19.446  1.00 95.79 259 A 1 
ATOM 2034 C C   . VAL A 1 259 ? -5.921  -2.588  20.067  1.00 96.56 259 A 1 
ATOM 2035 O O   . VAL A 1 259 ? -6.266  -3.753  20.281  1.00 96.20 259 A 1 
ATOM 2036 C CB  . VAL A 1 259 ? -4.258  -3.253  18.260  1.00 94.91 259 A 1 
ATOM 2037 C CG1 . VAL A 1 259 ? -5.281  -3.030  17.135  1.00 91.67 259 A 1 
ATOM 2038 C CG2 . VAL A 1 259 ? -2.860  -3.012  17.688  1.00 90.22 259 A 1 
ATOM 2039 N N   . PRO A 1 260 ? -6.723  -1.555  20.374  1.00 96.95 260 A 1 
ATOM 2040 C CA  . PRO A 1 260 ? -8.085  -1.750  20.864  1.00 96.97 260 A 1 
ATOM 2041 C C   . PRO A 1 260 ? -8.937  -2.488  19.833  1.00 96.92 260 A 1 
ATOM 2042 O O   . PRO A 1 260 ? -9.012  -2.073  18.676  1.00 95.92 260 A 1 
ATOM 2043 C CB  . PRO A 1 260 ? -8.639  -0.357  21.173  1.00 96.67 260 A 1 
ATOM 2044 C CG  . PRO A 1 260 ? -7.384  0.494   21.360  1.00 95.19 260 A 1 
ATOM 2045 C CD  . PRO A 1 260 ? -6.400  -0.137  20.381  1.00 96.58 260 A 1 
ATOM 2046 N N   . MET A 1 261 ? -9.584  -3.571  20.250  1.00 96.25 261 A 1 
ATOM 2047 C CA  . MET A 1 261 ? -10.379 -4.434  19.376  1.00 96.08 261 A 1 
ATOM 2048 C C   . MET A 1 261 ? -11.869 -4.228  19.603  1.00 96.28 261 A 1 
ATOM 2049 O O   . MET A 1 261 ? -12.360 -4.314  20.734  1.00 95.23 261 A 1 
ATOM 2050 C CB  . MET A 1 261 ? -10.005 -5.909  19.576  1.00 95.47 261 A 1 
ATOM 2051 C CG  . MET A 1 261 ? -8.555  -6.212  19.206  1.00 93.19 261 A 1 
ATOM 2052 S SD  . MET A 1 261 ? -8.088  -5.832  17.501  1.00 92.96 261 A 1 
ATOM 2053 C CE  . MET A 1 261 ? -9.145  -6.992  16.592  1.00 85.74 261 A 1 
ATOM 2054 N N   . LEU A 1 262 ? -12.581 -4.011  18.505  1.00 95.27 262 A 1 
ATOM 2055 C CA  . LEU A 1 262 ? -14.025 -3.865  18.435  1.00 95.00 262 A 1 
ATOM 2056 C C   . LEU A 1 262 ? -14.607 -4.907  17.482  1.00 94.88 262 A 1 
ATOM 2057 O O   . LEU A 1 262 ? -13.902 -5.460  16.638  1.00 92.90 262 A 1 
ATOM 2058 C CB  . LEU A 1 262 ? -14.399 -2.449  17.974  1.00 93.84 262 A 1 
ATOM 2059 C CG  . LEU A 1 262 ? -13.871 -1.310  18.865  1.00 90.89 262 A 1 
ATOM 2060 C CD1 . LEU A 1 262 ? -12.542 -0.731  18.363  1.00 80.47 262 A 1 
ATOM 2061 C CD2 . LEU A 1 262 ? -14.885 -0.173  18.858  1.00 80.02 262 A 1 
ATOM 2062 N N   . CYS A 1 263 ? -15.914 -5.144  17.570  1.00 89.87 263 A 1 
ATOM 2063 C CA  . CYS A 1 263 ? -16.606 -6.005  16.618  1.00 89.39 263 A 1 
ATOM 2064 C C   . CYS A 1 263 ? -17.969 -5.452  16.210  1.00 88.82 263 A 1 
ATOM 2065 O O   . CYS A 1 263 ? -18.551 -4.591  16.879  1.00 87.41 263 A 1 
ATOM 2066 C CB  . CYS A 1 263 ? -16.678 -7.432  17.167  1.00 87.18 263 A 1 
ATOM 2067 S SG  . CYS A 1 263 ? -17.672 -7.514  18.680  1.00 87.30 263 A 1 
ATOM 2068 N N   . GLY A 1 264 ? -18.477 -5.952  15.084  1.00 86.59 264 A 1 
ATOM 2069 C CA  . GLY A 1 264 ? -19.783 -5.579  14.578  1.00 85.28 264 A 1 
ATOM 2070 C C   . GLY A 1 264 ? -20.169 -6.272  13.276  1.00 86.29 264 A 1 
ATOM 2071 O O   . GLY A 1 264 ? -19.495 -7.164  12.768  1.00 83.52 264 A 1 
ATOM 2072 N N   . SER A 1 265 ? -21.280 -5.826  12.721  1.00 81.83 265 A 1 
ATOM 2073 C CA  . SER A 1 265 ? -21.678 -6.140  11.354  1.00 81.45 265 A 1 
ATOM 2074 C C   . SER A 1 265 ? -22.114 -4.857  10.656  1.00 81.48 265 A 1 
ATOM 2075 O O   . SER A 1 265 ? -23.232 -4.383  10.851  1.00 79.33 265 A 1 
ATOM 2076 C CB  . SER A 1 265 ? -22.781 -7.192  11.329  1.00 80.26 265 A 1 
ATOM 2077 O OG  . SER A 1 265 ? -23.195 -7.363  9.985   1.00 72.28 265 A 1 
ATOM 2078 N N   . SER A 1 266 ? -21.233 -4.311  9.818   1.00 81.46 266 A 1 
ATOM 2079 C CA  . SER A 1 266 ? -21.552 -3.127  9.014   1.00 78.91 266 A 1 
ATOM 2080 C C   . SER A 1 266 ? -22.737 -3.390  8.085   1.00 77.94 266 A 1 
ATOM 2081 O O   . SER A 1 266 ? -23.571 -2.516  7.883   1.00 75.98 266 A 1 
ATOM 2082 C CB  . SER A 1 266 ? -20.332 -2.685  8.205   1.00 78.21 266 A 1 
ATOM 2083 O OG  . SER A 1 266 ? -19.242 -2.434  9.063   1.00 73.85 266 A 1 
ATOM 2084 N N   . PHE A 1 267 ? -22.877 -4.624  7.581   1.00 77.56 267 A 1 
ATOM 2085 C CA  . PHE A 1 267 ? -24.010 -5.006  6.738   1.00 74.63 267 A 1 
ATOM 2086 C C   . PHE A 1 267 ? -25.345 -4.970  7.499   1.00 74.50 267 A 1 
ATOM 2087 O O   . PHE A 1 267 ? -26.334 -4.458  6.984   1.00 72.47 267 A 1 
ATOM 2088 C CB  . PHE A 1 267 ? -23.745 -6.396  6.152   1.00 72.97 267 A 1 
ATOM 2089 C CG  . PHE A 1 267 ? -24.832 -6.854  5.198   1.00 67.55 267 A 1 
ATOM 2090 C CD1 . PHE A 1 267 ? -25.817 -7.764  5.626   1.00 60.99 267 A 1 
ATOM 2091 C CD2 . PHE A 1 267 ? -24.873 -6.344  3.891   1.00 61.24 267 A 1 
ATOM 2092 C CE1 . PHE A 1 267 ? -26.839 -8.159  4.747   1.00 56.96 267 A 1 
ATOM 2093 C CE2 . PHE A 1 267 ? -25.898 -6.739  3.014   1.00 55.80 267 A 1 
ATOM 2094 C CZ  . PHE A 1 267 ? -26.880 -7.646  3.441   1.00 58.58 267 A 1 
ATOM 2095 N N   . LYS A 1 268 ? -25.349 -5.471  8.738   1.00 79.11 268 A 1 
ATOM 2096 C CA  . LYS A 1 268 ? -26.528 -5.494  9.626   1.00 77.40 268 A 1 
ATOM 2097 C C   . LYS A 1 268 ? -26.710 -4.215  10.450  1.00 77.83 268 A 1 
ATOM 2098 O O   . LYS A 1 268 ? -27.598 -4.170  11.291  1.00 73.76 268 A 1 
ATOM 2099 C CB  . LYS A 1 268 ? -26.460 -6.739  10.525  1.00 75.34 268 A 1 
ATOM 2100 C CG  . LYS A 1 268 ? -26.658 -8.061  9.779   1.00 74.58 268 A 1 
ATOM 2101 C CD  . LYS A 1 268 ? -28.080 -8.183  9.226   1.00 70.61 268 A 1 
ATOM 2102 C CE  . LYS A 1 268 ? -28.421 -9.615  8.829   1.00 65.91 268 A 1 
ATOM 2103 N NZ  . LYS A 1 268 ? -29.888 -9.774  8.734   1.00 58.43 268 A 1 
ATOM 2104 N N   . ASN A 1 269 ? -25.882 -3.185  10.206  1.00 78.02 269 A 1 
ATOM 2105 C CA  . ASN A 1 269 ? -25.924 -1.909  10.922  1.00 76.55 269 A 1 
ATOM 2106 C C   . ASN A 1 269 ? -25.667 -2.018  12.432  1.00 77.83 269 A 1 
ATOM 2107 O O   . ASN A 1 269 ? -26.161 -1.193  13.200  1.00 74.54 269 A 1 
ATOM 2108 C CB  . ASN A 1 269 ? -27.225 -1.153  10.587  1.00 71.97 269 A 1 
ATOM 2109 C CG  . ASN A 1 269 ? -27.426 -0.994  9.099   1.00 66.17 269 A 1 
ATOM 2110 O OD1 . ASN A 1 269 ? -26.503 -0.717  8.357   1.00 59.62 269 A 1 
ATOM 2111 N ND2 . ASN A 1 269 ? -28.631 -1.160  8.612   1.00 58.22 269 A 1 
ATOM 2112 N N   . LYS A 1 270 ? -24.877 -3.005  12.864  1.00 80.08 270 A 1 
ATOM 2113 C CA  . LYS A 1 270 ? -24.561 -3.249  14.272  1.00 79.07 270 A 1 
ATOM 2114 C C   . LYS A 1 270 ? -23.080 -2.962  14.539  1.00 80.54 270 A 1 
ATOM 2115 O O   . LYS A 1 270 ? -22.222 -3.546  13.886  1.00 77.10 270 A 1 
ATOM 2116 C CB  . LYS A 1 270 ? -24.945 -4.693  14.653  1.00 75.64 270 A 1 
ATOM 2117 C CG  . LYS A 1 270 ? -26.456 -4.956  14.522  1.00 74.85 270 A 1 
ATOM 2118 C CD  . LYS A 1 270 ? -26.840 -6.418  14.801  1.00 72.86 270 A 1 
ATOM 2119 C CE  . LYS A 1 270 ? -28.347 -6.582  14.560  1.00 68.39 270 A 1 
ATOM 2120 N NZ  . LYS A 1 270 ? -28.807 -7.992  14.595  1.00 62.30 270 A 1 
ATOM 2121 N N   . GLY A 1 271 ? -22.778 -2.070  15.479  1.00 81.87 271 A 1 
ATOM 2122 C CA  . GLY A 1 271 ? -21.416 -1.772  15.951  1.00 83.29 271 A 1 
ATOM 2123 C C   . GLY A 1 271 ? -20.715 -0.583  15.288  1.00 86.65 271 A 1 
ATOM 2124 O O   . GLY A 1 271 ? -19.685 -0.147  15.792  1.00 84.03 271 A 1 
ATOM 2125 N N   . VAL A 1 272 ? -21.252 -0.014  14.200  1.00 87.59 272 A 1 
ATOM 2126 C CA  . VAL A 1 272 ? -20.620 1.124   13.496  1.00 88.17 272 A 1 
ATOM 2127 C C   . VAL A 1 272 ? -20.655 2.407   14.332  1.00 89.68 272 A 1 
ATOM 2128 O O   . VAL A 1 272 ? -19.684 3.157   14.350  1.00 89.14 272 A 1 
ATOM 2129 C CB  . VAL A 1 272 ? -21.266 1.351   12.118  1.00 86.53 272 A 1 
ATOM 2130 C CG1 . VAL A 1 272 ? -20.623 2.522   11.356  1.00 79.70 272 A 1 
ATOM 2131 C CG2 . VAL A 1 272 ? -21.131 0.102   11.240  1.00 78.73 272 A 1 
ATOM 2132 N N   . GLN A 1 273 ? -21.731 2.650   15.071  1.00 89.53 273 A 1 
ATOM 2133 C CA  . GLN A 1 273 ? -21.828 3.803   15.971  1.00 89.79 273 A 1 
ATOM 2134 C C   . GLN A 1 273 ? -20.819 3.687   17.122  1.00 91.68 273 A 1 
ATOM 2135 O O   . GLN A 1 273 ? -20.086 4.637   17.401  1.00 91.17 273 A 1 
ATOM 2136 C CB  . GLN A 1 273 ? -23.250 3.949   16.523  1.00 86.91 273 A 1 
ATOM 2137 C CG  . GLN A 1 273 ? -24.370 4.073   15.468  1.00 79.77 273 A 1 
ATOM 2138 C CD  . GLN A 1 273 ? -25.032 2.738   15.125  1.00 76.93 273 A 1 
ATOM 2139 O OE1 . GLN A 1 273 ? -24.410 1.685   15.027  1.00 67.96 273 A 1 
ATOM 2140 N NE2 . GLN A 1 273 ? -26.332 2.727   14.933  1.00 64.72 273 A 1 
ATOM 2141 N N   . THR A 1 274 ? -20.700 2.498   17.717  1.00 90.97 274 A 1 
ATOM 2142 C CA  . THR A 1 274 ? -19.681 2.202   18.739  1.00 92.04 274 A 1 
ATOM 2143 C C   . THR A 1 274 ? -18.264 2.363   18.181  1.00 93.61 274 A 1 
ATOM 2144 O O   . THR A 1 274 ? -17.388 2.900   18.860  1.00 92.97 274 A 1 
ATOM 2145 C CB  . THR A 1 274 ? -19.858 0.774   19.271  1.00 91.33 274 A 1 
ATOM 2146 O OG1 . THR A 1 274 ? -21.213 0.523   19.563  1.00 84.58 274 A 1 
ATOM 2147 C CG2 . THR A 1 274 ? -19.061 0.514   20.544  1.00 83.20 274 A 1 
ATOM 2148 N N   . LEU A 1 275 ? -18.041 1.957   16.933  1.00 91.87 275 A 1 
ATOM 2149 C CA  . LEU A 1 275 ? -16.773 2.194   16.240  1.00 92.69 275 A 1 
ATOM 2150 C C   . LEU A 1 275 ? -16.468 3.695   16.140  1.00 93.75 275 A 1 
ATOM 2151 O O   . LEU A 1 275 ? -15.351 4.097   16.450  1.00 93.44 275 A 1 
ATOM 2152 C CB  . LEU A 1 275 ? -16.820 1.511   14.857  1.00 92.56 275 A 1 
ATOM 2153 C CG  . LEU A 1 275 ? -15.611 1.802   13.953  1.00 91.40 275 A 1 
ATOM 2154 C CD1 . LEU A 1 275 ? -14.325 1.212   14.527  1.00 86.39 275 A 1 
ATOM 2155 C CD2 . LEU A 1 275 ? -15.844 1.207   12.565  1.00 86.70 275 A 1 
ATOM 2156 N N   . LEU A 1 276 ? -17.439 4.531   15.757  1.00 92.85 276 A 1 
ATOM 2157 C CA  . LEU A 1 276 ? -17.264 5.987   15.672  1.00 93.04 276 A 1 
ATOM 2158 C C   . LEU A 1 276 ? -16.943 6.621   17.031  1.00 94.20 276 A 1 
ATOM 2159 O O   . LEU A 1 276 ? -16.063 7.482   17.107  1.00 93.84 276 A 1 
ATOM 2160 C CB  . LEU A 1 276 ? -18.530 6.618   15.071  1.00 91.89 276 A 1 
ATOM 2161 C CG  . LEU A 1 276 ? -18.656 6.447   13.549  1.00 89.54 276 A 1 
ATOM 2162 C CD1 . LEU A 1 276 ? -20.053 6.867   13.097  1.00 85.14 276 A 1 
ATOM 2163 C CD2 . LEU A 1 276 ? -17.635 7.329   12.824  1.00 85.41 276 A 1 
ATOM 2164 N N   . ASP A 1 277 ? -17.595 6.173   18.100  1.00 93.88 277 A 1 
ATOM 2165 C CA  . ASP A 1 277 ? -17.287 6.622   19.462  1.00 94.41 277 A 1 
ATOM 2166 C C   . ASP A 1 277 ? -15.821 6.336   19.810  1.00 95.53 277 A 1 
ATOM 2167 O O   . ASP A 1 277 ? -15.087 7.235   20.229  1.00 94.99 277 A 1 
ATOM 2168 C CB  . ASP A 1 277 ? -18.221 5.938   20.479  1.00 93.48 277 A 1 
ATOM 2169 C CG  . ASP A 1 277 ? -19.635 6.528   20.557  1.00 92.22 277 A 1 
ATOM 2170 O OD1 . ASP A 1 277 ? -19.915 7.532   19.860  1.00 87.34 277 A 1 
ATOM 2171 O OD2 . ASP A 1 277 ? -20.407 6.021   21.403  1.00 86.71 277 A 1 
ATOM 2172 N N   . TYR A 1 278 ? -15.346 5.117   19.555  1.00 94.69 278 A 1 
ATOM 2173 C CA  . TYR A 1 278 ? -13.973 4.725   19.873  1.00 95.55 278 A 1 
ATOM 2174 C C   . TYR A 1 278 ? -12.917 5.268   18.905  1.00 95.81 278 A 1 
ATOM 2175 O O   . TYR A 1 278 ? -11.778 5.498   19.323  1.00 94.85 278 A 1 
ATOM 2176 C CB  . TYR A 1 278 ? -13.914 3.211   20.057  1.00 95.57 278 A 1 
ATOM 2177 C CG  . TYR A 1 278 ? -14.519 2.761   21.373  1.00 94.92 278 A 1 
ATOM 2178 C CD1 . TYR A 1 278 ? -14.041 3.315   22.572  1.00 89.74 278 A 1 
ATOM 2179 C CD2 . TYR A 1 278 ? -15.553 1.804   21.420  1.00 89.80 278 A 1 
ATOM 2180 C CE1 . TYR A 1 278 ? -14.593 2.935   23.805  1.00 87.22 278 A 1 
ATOM 2181 C CE2 . TYR A 1 278 ? -16.103 1.417   22.658  1.00 87.12 278 A 1 
ATOM 2182 C CZ  . TYR A 1 278 ? -15.622 1.989   23.851  1.00 90.12 278 A 1 
ATOM 2183 O OH  . TYR A 1 278 ? -16.140 1.641   25.052  1.00 88.37 278 A 1 
ATOM 2184 N N   . VAL A 1 279 ? -13.287 5.586   17.658  1.00 94.98 279 A 1 
ATOM 2185 C CA  . VAL A 1 279 ? -12.460 6.408   16.760  1.00 94.60 279 A 1 
ATOM 2186 C C   . VAL A 1 279 ? -12.194 7.775   17.387  1.00 95.14 279 A 1 
ATOM 2187 O O   . VAL A 1 279 ? -11.047 8.224   17.439  1.00 94.66 279 A 1 
ATOM 2188 C CB  . VAL A 1 279 ? -13.136 6.546   15.378  1.00 93.98 279 A 1 
ATOM 2189 C CG1 . VAL A 1 279 ? -12.613 7.733   14.556  1.00 89.93 279 A 1 
ATOM 2190 C CG2 . VAL A 1 279 ? -12.931 5.279   14.546  1.00 89.33 279 A 1 
ATOM 2191 N N   . CYS A 1 280 ? -13.234 8.431   17.915  1.00 94.89 280 A 1 
ATOM 2192 C CA  . CYS A 1 280 ? -13.082 9.716   18.595  1.00 94.85 280 A 1 
ATOM 2193 C C   . CYS A 1 280 ? -12.277 9.585   19.897  1.00 94.77 280 A 1 
ATOM 2194 O O   . CYS A 1 280 ? -11.430 10.441  20.178  1.00 93.54 280 A 1 
ATOM 2195 C CB  . CYS A 1 280 ? -14.465 10.323  18.851  1.00 94.52 280 A 1 
ATOM 2196 S SG  . CYS A 1 280 ? -15.302 10.668  17.272  1.00 92.99 280 A 1 
ATOM 2197 N N   . ALA A 1 281 ? -12.495 8.518   20.653  1.00 95.85 281 A 1 
ATOM 2198 C CA  . ALA A 1 281 ? -11.847 8.275   21.938  1.00 95.88 281 A 1 
ATOM 2199 C C   . ALA A 1 281 ? -10.349 7.955   21.813  1.00 95.89 281 A 1 
ATOM 2200 O O   . ALA A 1 281 ? -9.539  8.560   22.517  1.00 94.59 281 A 1 
ATOM 2201 C CB  . ALA A 1 281 ? -12.595 7.145   22.647  1.00 95.62 281 A 1 
ATOM 2202 N N   . PHE A 1 282 ? -9.968  7.042   20.915  1.00 95.80 282 A 1 
ATOM 2203 C CA  . PHE A 1 282 ? -8.639  6.420   20.917  1.00 95.84 282 A 1 
ATOM 2204 C C   . PHE A 1 282 ? -7.709  6.900   19.810  1.00 95.67 282 A 1 
ATOM 2205 O O   . PHE A 1 282 ? -6.507  7.007   20.057  1.00 93.86 282 A 1 
ATOM 2206 C CB  . PHE A 1 282 ? -8.780  4.891   20.867  1.00 95.58 282 A 1 
ATOM 2207 C CG  . PHE A 1 282 ? -9.635  4.270   21.958  1.00 96.00 282 A 1 
ATOM 2208 C CD1 . PHE A 1 282 ? -9.700  4.826   23.251  1.00 90.93 282 A 1 
ATOM 2209 C CD2 . PHE A 1 282 ? -10.363 3.099   21.674  1.00 91.05 282 A 1 
ATOM 2210 C CE1 . PHE A 1 282 ? -10.495 4.228   24.244  1.00 89.72 282 A 1 
ATOM 2211 C CE2 . PHE A 1 282 ? -11.149 2.499   22.667  1.00 89.78 282 A 1 
ATOM 2212 C CZ  . PHE A 1 282 ? -11.221 3.064   23.949  1.00 92.81 282 A 1 
ATOM 2213 N N   . LEU A 1 283 ? -8.222  7.203   18.607  1.00 95.02 283 A 1 
ATOM 2214 C CA  . LEU A 1 283 ? -7.347  7.569   17.490  1.00 94.79 283 A 1 
ATOM 2215 C C   . LEU A 1 283 ? -6.771  8.989   17.635  1.00 94.08 283 A 1 
ATOM 2216 O O   . LEU A 1 283 ? -7.378  9.850   18.288  1.00 92.50 283 A 1 
ATOM 2217 C CB  . LEU A 1 283 ? -8.053  7.344   16.141  1.00 94.69 283 A 1 
ATOM 2218 C CG  . LEU A 1 283 ? -8.308  5.862   15.798  1.00 93.80 283 A 1 
ATOM 2219 C CD1 . LEU A 1 283 ? -8.905  5.763   14.398  1.00 89.05 283 A 1 
ATOM 2220 C CD2 . LEU A 1 283 ? -7.030  5.012   15.817  1.00 88.78 283 A 1 
ATOM 2221 N N   . PRO A 1 284 ? -5.588  9.243   17.041  1.00 93.36 284 A 1 
ATOM 2222 C CA  . PRO A 1 284 ? -4.905  10.521  17.159  1.00 91.83 284 A 1 
ATOM 2223 C C   . PRO A 1 284 ? -5.676  11.671  16.511  1.00 91.01 284 A 1 
ATOM 2224 O O   . PRO A 1 284 ? -6.411  11.513  15.531  1.00 89.28 284 A 1 
ATOM 2225 C CB  . PRO A 1 284 ? -3.526  10.329  16.520  1.00 90.34 284 A 1 
ATOM 2226 C CG  . PRO A 1 284 ? -3.722  9.145   15.579  1.00 88.57 284 A 1 
ATOM 2227 C CD  . PRO A 1 284 ? -4.768  8.305   16.285  1.00 91.15 284 A 1 
ATOM 2228 N N   . SER A 1 285 ? -5.461  12.860  17.058  1.00 89.64 285 A 1 
ATOM 2229 C CA  . SER A 1 285 ? -5.735  14.137  16.406  1.00 88.15 285 A 1 
ATOM 2230 C C   . SER A 1 285 ? -4.484  14.621  15.657  1.00 86.65 285 A 1 
ATOM 2231 O O   . SER A 1 285 ? -3.379  14.159  15.956  1.00 84.82 285 A 1 
ATOM 2232 C CB  . SER A 1 285 ? -6.180  15.162  17.450  1.00 87.88 285 A 1 
ATOM 2233 O OG  . SER A 1 285 ? -5.088  15.625  18.218  1.00 81.66 285 A 1 
ATOM 2234 N N   . PRO A 1 286 ? -4.600  15.601  14.753  1.00 82.98 286 A 1 
ATOM 2235 C CA  . PRO A 1 286 ? -3.431  16.204  14.106  1.00 79.43 286 A 1 
ATOM 2236 C C   . PRO A 1 286 ? -2.403  16.807  15.077  1.00 77.80 286 A 1 
ATOM 2237 O O   . PRO A 1 286 ? -1.255  17.013  14.701  1.00 75.96 286 A 1 
ATOM 2238 C CB  . PRO A 1 286 ? -4.000  17.289  13.187  1.00 78.37 286 A 1 
ATOM 2239 C CG  . PRO A 1 286 ? -5.415  16.799  12.888  1.00 76.63 286 A 1 
ATOM 2240 C CD  . PRO A 1 286 ? -5.828  16.138  14.195  1.00 79.63 286 A 1 
ATOM 2241 N N   . LEU A 1 287 ? -2.802  17.115  16.317  1.00 81.81 287 A 1 
ATOM 2242 C CA  . LEU A 1 287 ? -1.906  17.644  17.353  1.00 80.77 287 A 1 
ATOM 2243 C C   . LEU A 1 287 ? -1.130  16.548  18.098  1.00 80.83 287 A 1 
ATOM 2244 O O   . LEU A 1 287 ? -0.126  16.857  18.731  1.00 77.92 287 A 1 
ATOM 2245 C CB  . LEU A 1 287 ? -2.713  18.481  18.357  1.00 79.45 287 A 1 
ATOM 2246 C CG  . LEU A 1 287 ? -3.397  19.719  17.757  1.00 76.95 287 A 1 
ATOM 2247 C CD1 . LEU A 1 287 ? -4.210  20.427  18.834  1.00 74.29 287 A 1 
ATOM 2248 C CD2 . LEU A 1 287 ? -2.390  20.726  17.191  1.00 73.09 287 A 1 
ATOM 2249 N N   . ASP A 1 288 ? -1.587  15.301  18.021  1.00 84.42 288 A 1 
ATOM 2250 C CA  . ASP A 1 288 ? -0.919  14.150  18.635  1.00 83.55 288 A 1 
ATOM 2251 C C   . ASP A 1 288 ? 0.216   13.608  17.748  1.00 81.48 288 A 1 
ATOM 2252 O O   . ASP A 1 288 ? 1.027   12.799  18.201  1.00 77.90 288 A 1 
ATOM 2253 C CB  . ASP A 1 288 ? -1.948  13.048  18.933  1.00 84.96 288 A 1 
ATOM 2254 C CG  . ASP A 1 288 ? -3.069  13.481  19.888  1.00 86.32 288 A 1 
ATOM 2255 O OD1 . ASP A 1 288 ? -2.772  13.963  20.998  1.00 81.19 288 A 1 
ATOM 2256 O OD2 . ASP A 1 288 ? -4.258  13.303  19.521  1.00 82.72 288 A 1 
ATOM 2257 N N   . THR A 1 289 ? 0.287   14.052  16.486  1.00 78.22 289 A 1 
ATOM 2258 C CA  . THR A 1 289 ? 1.358   13.680  15.558  1.00 74.62 289 A 1 
ATOM 2259 C C   . THR A 1 289 ? 2.517   14.686  15.616  1.00 73.14 289 A 1 
ATOM 2260 O O   . THR A 1 289 ? 2.301   15.874  15.883  1.00 69.27 289 A 1 
ATOM 2261 C CB  . THR A 1 289 ? 0.840   13.500  14.122  1.00 72.26 289 A 1 
ATOM 2262 O OG1 . THR A 1 289 ? 0.247   14.670  13.629  1.00 65.58 289 A 1 
ATOM 2263 C CG2 . THR A 1 289 ? -0.197  12.382  14.029  1.00 64.33 289 A 1 
ATOM 2264 N N   . PRO A 1 290 ? 3.765   14.261  15.370  1.00 70.75 290 A 1 
ATOM 2265 C CA  . PRO A 1 290 ? 4.914   15.163  15.368  1.00 67.98 290 A 1 
ATOM 2266 C C   . PRO A 1 290 ? 4.727   16.313  14.371  1.00 65.97 290 A 1 
ATOM 2267 O O   . PRO A 1 290 ? 4.527   16.091  13.177  1.00 61.57 290 A 1 
ATOM 2268 C CB  . PRO A 1 290 ? 6.136   14.302  15.020  1.00 66.42 290 A 1 
ATOM 2269 C CG  . PRO A 1 290 ? 5.720   12.897  15.455  1.00 66.28 290 A 1 
ATOM 2270 C CD  . PRO A 1 290 ? 4.220   12.880  15.173  1.00 69.05 290 A 1 
ATOM 2271 N N   . ASN A 1 291 ? 4.820   17.554  14.850  1.00 61.98 291 A 1 
ATOM 2272 C CA  . ASN A 1 291 ? 4.732   18.725  13.989  1.00 61.05 291 A 1 
ATOM 2273 C C   . ASN A 1 291 ? 6.073   18.949  13.274  1.00 61.14 291 A 1 
ATOM 2274 O O   . ASN A 1 291 ? 7.040   19.415  13.881  1.00 58.51 291 A 1 
ATOM 2275 C CB  . ASN A 1 291 ? 4.287   19.938  14.819  1.00 57.33 291 A 1 
ATOM 2276 C CG  . ASN A 1 291 ? 4.005   21.167  13.964  1.00 51.58 291 A 1 
ATOM 2277 O OD1 . ASN A 1 291 ? 3.921   21.146  12.750  1.00 47.87 291 A 1 
ATOM 2278 N ND2 . ASN A 1 291 ? 3.822   22.306  14.585  1.00 46.97 291 A 1 
ATOM 2279 N N   . ILE A 1 292 ? 6.121   18.645  11.991  1.00 56.97 292 A 1 
ATOM 2280 C CA  . ILE A 1 292 ? 7.285   18.910  11.145  1.00 57.16 292 A 1 
ATOM 2281 C C   . ILE A 1 292 ? 7.148   20.317  10.568  1.00 58.52 292 A 1 
ATOM 2282 O O   . ILE A 1 292 ? 6.235   20.601  9.794   1.00 56.35 292 A 1 
ATOM 2283 C CB  . ILE A 1 292 ? 7.463   17.823  10.064  1.00 53.37 292 A 1 
ATOM 2284 C CG1 . ILE A 1 292 ? 7.650   16.442  10.745  1.00 48.73 292 A 1 
ATOM 2285 C CG2 . ILE A 1 292 ? 8.662   18.167  9.160   1.00 47.34 292 A 1 
ATOM 2286 C CD1 . ILE A 1 292 ? 7.792   15.263  9.775   1.00 43.92 292 A 1 
ATOM 2287 N N   . VAL A 1 293 ? 8.055   21.217  10.944  1.00 55.97 293 A 1 
ATOM 2288 C CA  . VAL A 1 293 ? 8.115   22.567  10.374  1.00 57.56 293 A 1 
ATOM 2289 C C   . VAL A 1 293 ? 8.944   22.515  9.097   1.00 58.02 293 A 1 
ATOM 2290 O O   . VAL A 1 293 ? 10.162  22.344  9.147   1.00 56.13 293 A 1 
ATOM 2291 C CB  . VAL A 1 293 ? 8.658   23.591  11.385  1.00 56.33 293 A 1 
ATOM 2292 C CG1 . VAL A 1 293 ? 8.658   25.006  10.786  1.00 51.81 293 A 1 
ATOM 2293 C CG2 . VAL A 1 293 ? 7.794   23.624  12.654  1.00 52.90 293 A 1 
ATOM 2294 N N   . GLY A 1 294 ? 8.285   22.669  7.949   1.00 56.99 294 A 1 
ATOM 2295 C CA  . GLY A 1 294 ? 8.952   22.772  6.658   1.00 57.56 294 A 1 
ATOM 2296 C C   . GLY A 1 294 ? 9.623   24.136  6.486   1.00 59.78 294 A 1 
ATOM 2297 O O   . GLY A 1 294 ? 9.035   25.173  6.796   1.00 58.30 294 A 1 
ATOM 2298 N N   . THR A 1 295 ? 10.843  24.141  5.973   1.00 54.59 295 A 1 
ATOM 2299 C CA  . THR A 1 295 ? 11.548  25.362  5.568   1.00 55.96 295 A 1 
ATOM 2300 C C   . THR A 1 295 ? 11.969  25.247  4.113   1.00 56.83 295 A 1 
ATOM 2301 O O   . THR A 1 295 ? 12.437  24.191  3.691   1.00 54.50 295 A 1 
ATOM 2302 C CB  . THR A 1 295 ? 12.771  25.661  6.444   1.00 54.09 295 A 1 
ATOM 2303 O OG1 . THR A 1 295 ? 13.642  24.552  6.487   1.00 50.20 295 A 1 
ATOM 2304 C CG2 . THR A 1 295 ? 12.381  25.998  7.882   1.00 49.68 295 A 1 
ATOM 2305 N N   . ASN A 1 296 ? 11.813  26.330  3.361   1.00 53.03 296 A 1 
ATOM 2306 C CA  . ASN A 1 296 ? 12.321  26.389  1.990   1.00 53.86 296 A 1 
ATOM 2307 C C   . ASN A 1 296 ? 13.866  26.516  1.975   1.00 55.36 296 A 1 
ATOM 2308 O O   . ASN A 1 296 ? 14.474  26.694  3.037   1.00 53.35 296 A 1 
ATOM 2309 C CB  . ASN A 1 296 ? 11.570  27.508  1.243   1.00 50.59 296 A 1 
ATOM 2310 C CG  . ASN A 1 296 ? 12.018  28.925  1.547   1.00 46.29 296 A 1 
ATOM 2311 O OD1 . ASN A 1 296 ? 12.812  29.198  2.426   1.00 43.25 296 A 1 
ATOM 2312 N ND2 . ASN A 1 296 ? 11.542  29.876  0.776   1.00 43.08 296 A 1 
ATOM 2313 N N   . PRO A 1 297 ? 14.524  26.454  0.803   1.00 51.85 297 A 1 
ATOM 2314 C CA  . PRO A 1 297 ? 15.983  26.616  0.709   1.00 51.69 297 A 1 
ATOM 2315 C C   . PRO A 1 297 ? 16.523  27.925  1.307   1.00 53.34 297 A 1 
ATOM 2316 O O   . PRO A 1 297 ? 17.655  27.958  1.786   1.00 51.25 297 A 1 
ATOM 2317 C CB  . PRO A 1 297 ? 16.291  26.510  -0.788  1.00 47.93 297 A 1 
ATOM 2318 C CG  . PRO A 1 297 ? 15.164  25.623  -1.318  1.00 47.48 297 A 1 
ATOM 2319 C CD  . PRO A 1 297 ? 13.972  26.078  -0.488  1.00 49.67 297 A 1 
ATOM 2320 N N   . ASP A 1 298 ? 15.697  28.980  1.365   1.00 53.82 298 A 1 
ATOM 2321 C CA  . ASP A 1 298 ? 16.034  30.273  1.980   1.00 56.44 298 A 1 
ATOM 2322 C C   . ASP A 1 298 ? 15.755  30.315  3.497   1.00 59.07 298 A 1 
ATOM 2323 O O   . ASP A 1 298 ? 15.704  31.387  4.106   1.00 56.76 298 A 1 
ATOM 2324 C CB  . ASP A 1 298 ? 15.286  31.402  1.255   1.00 53.57 298 A 1 
ATOM 2325 C CG  . ASP A 1 298 ? 15.607  31.487  -0.234  1.00 49.72 298 A 1 
ATOM 2326 O OD1 . ASP A 1 298 ? 16.810  31.450  -0.571  1.00 46.22 298 A 1 
ATOM 2327 O OD2 . ASP A 1 298 ? 14.634  31.625  -1.006  1.00 45.25 298 A 1 
ATOM 2328 N N   . THR A 1 299 ? 15.540  29.157  4.127   1.00 58.20 299 A 1 
ATOM 2329 C CA  . THR A 1 299 ? 15.230  28.991  5.563   1.00 60.77 299 A 1 
ATOM 2330 C C   . THR A 1 299 ? 13.935  29.667  6.036   1.00 62.54 299 A 1 
ATOM 2331 O O   . THR A 1 299 ? 13.691  29.795  7.240   1.00 60.47 299 A 1 
ATOM 2332 C CB  . THR A 1 299 ? 16.428  29.321  6.474   1.00 58.61 299 A 1 
ATOM 2333 O OG1 . THR A 1 299 ? 16.786  30.682  6.406   1.00 53.87 299 A 1 
ATOM 2334 C CG2 . THR A 1 299 ? 17.672  28.506  6.118   1.00 53.13 299 A 1 
ATOM 2335 N N   . LYS A 1 300 ? 13.066  30.078  5.112   1.00 61.19 300 A 1 
ATOM 2336 C CA  . LYS A 1 300 ? 11.756  30.640  5.434   1.00 62.23 300 A 1 
ATOM 2337 C C   . LYS A 1 300 ? 10.765  29.513  5.696   1.00 62.76 300 A 1 
ATOM 2338 O O   . LYS A 1 300 ? 10.614  28.619  4.869   1.00 60.39 300 A 1 
ATOM 2339 C CB  . LYS A 1 300 ? 11.310  31.562  4.295   1.00 60.26 300 A 1 
ATOM 2340 C CG  . LYS A 1 300 ? 10.020  32.326  4.612   1.00 55.17 300 A 1 
ATOM 2341 C CD  . LYS A 1 300 ? 9.601   33.149  3.392   1.00 53.14 300 A 1 
ATOM 2342 C CE  . LYS A 1 300 ? 8.272   33.852  3.655   1.00 47.92 300 A 1 
ATOM 2343 N NZ  . LYS A 1 300 ? 7.758   34.499  2.416   1.00 43.73 300 A 1 
ATOM 2344 N N   . THR A 1 301 ? 10.051  29.599  6.824   1.00 61.08 301 A 1 
ATOM 2345 C CA  . THR A 1 301 ? 8.966   28.660  7.146   1.00 62.59 301 A 1 
ATOM 2346 C C   . THR A 1 301 ? 7.939   28.633  6.018   1.00 63.46 301 A 1 
ATOM 2347 O O   . THR A 1 301 ? 7.414   29.676  5.628   1.00 61.73 301 A 1 
ATOM 2348 C CB  . THR A 1 301 ? 8.268   29.029  8.457   1.00 61.39 301 A 1 
ATOM 2349 O OG1 . THR A 1 301 ? 9.218   29.188  9.481   1.00 56.35 301 A 1 
ATOM 2350 C CG2 . THR A 1 301 ? 7.283   27.952  8.916   1.00 55.48 301 A 1 
ATOM 2351 N N   . SER A 1 302 ? 7.661   27.453  5.523   1.00 62.12 302 A 1 
ATOM 2352 C CA  . SER A 1 302 ? 6.784   27.205  4.387   1.00 63.65 302 A 1 
ATOM 2353 C C   . SER A 1 302 ? 5.635   26.297  4.799   1.00 66.21 302 A 1 
ATOM 2354 O O   . SER A 1 302 ? 5.795   25.428  5.657   1.00 63.66 302 A 1 
ATOM 2355 C CB  . SER A 1 302 ? 7.574   26.581  3.237   1.00 59.77 302 A 1 
ATOM 2356 O OG  . SER A 1 302 ? 8.600   27.470  2.844   1.00 52.66 302 A 1 
ATOM 2357 N N   . ALA A 1 303 ? 4.479   26.509  4.191   1.00 63.68 303 A 1 
ATOM 2358 C CA  . ALA A 1 303 ? 3.394   25.552  4.306   1.00 66.08 303 A 1 
ATOM 2359 C C   . ALA A 1 303 ? 3.677   24.359  3.384   1.00 67.45 303 A 1 
ATOM 2360 O O   . ALA A 1 303 ? 4.040   24.543  2.223   1.00 66.75 303 A 1 
ATOM 2361 C CB  . ALA A 1 303 ? 2.069   26.236  3.981   1.00 65.60 303 A 1 
ATOM 2362 N N   . LEU A 1 304 ? 3.496   23.163  3.918   1.00 63.07 304 A 1 
ATOM 2363 C CA  . LEU A 1 304 ? 3.551   21.916  3.169   1.00 64.56 304 A 1 
ATOM 2364 C C   . LEU A 1 304 ? 2.158   21.308  3.161   1.00 66.67 304 A 1 
ATOM 2365 O O   . LEU A 1 304 ? 1.492   21.273  4.194   1.00 65.90 304 A 1 
ATOM 2366 C CB  . LEU A 1 304 ? 4.570   20.957  3.801   1.00 62.11 304 A 1 
ATOM 2367 C CG  . LEU A 1 304 ? 6.020   21.454  3.777   1.00 55.73 304 A 1 
ATOM 2368 C CD1 . LEU A 1 304 ? 6.913   20.459  4.517   1.00 51.58 304 A 1 
ATOM 2369 C CD2 . LEU A 1 304 ? 6.537   21.601  2.348   1.00 49.51 304 A 1 
ATOM 2370 N N   . ALA A 1 305 ? 1.728   20.833  2.011   1.00 66.37 305 A 1 
ATOM 2371 C CA  . ALA A 1 305 ? 0.477   20.109  1.887   1.00 66.42 305 A 1 
ATOM 2372 C C   . ALA A 1 305 ? 0.671   18.862  1.027   1.00 65.68 305 A 1 
ATOM 2373 O O   . ALA A 1 305 ? 1.504   18.862  0.125   1.00 64.26 305 A 1 
ATOM 2374 C CB  . ALA A 1 305 ? -0.591  21.057  1.336   1.00 65.39 305 A 1 
ATOM 2375 N N   . PHE A 1 306 ? -0.096  17.816  1.288   1.00 65.38 306 A 1 
ATOM 2376 C CA  . PHE A 1 306 ? -0.110  16.609  0.469   1.00 64.27 306 A 1 
ATOM 2377 C C   . PHE A 1 306 ? -1.420  16.504  -0.280  1.00 65.53 306 A 1 
ATOM 2378 O O   . PHE A 1 306 ? -2.483  16.635  0.330   1.00 63.83 306 A 1 
ATOM 2379 C CB  . PHE A 1 306 ? 0.110   15.370  1.329   1.00 60.48 306 A 1 
ATOM 2380 C CG  . PHE A 1 306 ? 1.538   15.227  1.783   1.00 54.13 306 A 1 
ATOM 2381 C CD1 . PHE A 1 306 ? 2.491   14.680  0.911   1.00 49.35 306 A 1 
ATOM 2382 C CD2 . PHE A 1 306 ? 1.917   15.635  3.070   1.00 47.69 306 A 1 
ATOM 2383 C CE1 . PHE A 1 306 ? 3.820   14.531  1.329   1.00 42.80 306 A 1 
ATOM 2384 C CE2 . PHE A 1 306 ? 3.247   15.487  3.487   1.00 42.55 306 A 1 
ATOM 2385 C CZ  . PHE A 1 306 ? 4.199   14.931  2.617   1.00 42.06 306 A 1 
ATOM 2386 N N   . LYS A 1 307 ? -1.359  16.228  -1.571  1.00 61.13 307 A 1 
ATOM 2387 C CA  . LYS A 1 307 ? -2.558  15.923  -2.347  1.00 60.11 307 A 1 
ATOM 2388 C C   . LYS A 1 307 ? -3.189  14.629  -1.830  1.00 59.76 307 A 1 
ATOM 2389 O O   . LYS A 1 307 ? -2.529  13.597  -1.766  1.00 57.77 307 A 1 
ATOM 2390 C CB  . LYS A 1 307 ? -2.214  15.848  -3.839  1.00 57.85 307 A 1 
ATOM 2391 C CG  . LYS A 1 307 ? -3.408  15.376  -4.671  1.00 53.08 307 A 1 
ATOM 2392 C CD  . LYS A 1 307 ? -3.095  15.363  -6.171  1.00 50.84 307 A 1 
ATOM 2393 C CE  . LYS A 1 307 ? -4.160  14.556  -6.893  1.00 46.38 307 A 1 
ATOM 2394 N NZ  . LYS A 1 307 ? -3.898  14.424  -8.347  1.00 43.13 307 A 1 
ATOM 2395 N N   . ILE A 1 308 ? -4.481  14.699  -1.521  1.00 61.55 308 A 1 
ATOM 2396 C CA  . ILE A 1 308 ? -5.285  13.540  -1.119  1.00 60.18 308 A 1 
ATOM 2397 C C   . ILE A 1 308 ? -5.960  12.925  -2.342  1.00 58.69 308 A 1 
ATOM 2398 O O   . ILE A 1 308 ? -5.845  11.726  -2.568  1.00 56.08 308 A 1 
ATOM 2399 C CB  . ILE A 1 308 ? -6.319  13.945  -0.044  1.00 58.69 308 A 1 
ATOM 2400 C CG1 . ILE A 1 308 ? -5.610  14.469  1.223   1.00 55.78 308 A 1 
ATOM 2401 C CG2 . ILE A 1 308 ? -7.225  12.753  0.299   1.00 54.84 308 A 1 
ATOM 2402 C CD1 . ILE A 1 308 ? -6.569  15.047  2.263   1.00 51.54 308 A 1 
ATOM 2403 N N   . ALA A 1 309 ? -6.666  13.739  -3.125  1.00 58.37 309 A 1 
ATOM 2404 C CA  . ALA A 1 309 ? -7.463  13.255  -4.246  1.00 58.09 309 A 1 
ATOM 2405 C C   . ALA A 1 309 ? -7.659  14.347  -5.302  1.00 58.91 309 A 1 
ATOM 2406 O O   . ALA A 1 309 ? -7.496  15.532  -5.016  1.00 56.86 309 A 1 
ATOM 2407 C CB  . ALA A 1 309 ? -8.808  12.768  -3.703  1.00 54.35 309 A 1 
ATOM 2408 N N   . THR A 1 310 ? -8.029  13.942  -6.510  1.00 56.26 310 A 1 
ATOM 2409 C CA  . THR A 1 310 ? -8.410  14.854  -7.596  1.00 55.38 310 A 1 
ATOM 2410 C C   . THR A 1 310 ? -9.715  14.401  -8.223  1.00 55.96 310 A 1 
ATOM 2411 O O   . THR A 1 310 ? -9.862  13.225  -8.536  1.00 53.32 310 A 1 
ATOM 2412 C CB  . THR A 1 310 ? -7.315  14.960  -8.665  1.00 51.95 310 A 1 
ATOM 2413 O OG1 . THR A 1 310 ? -6.192  15.566  -8.070  1.00 47.03 310 A 1 
ATOM 2414 C CG2 . THR A 1 310 ? -7.669  15.860  -9.843  1.00 45.48 310 A 1 
ATOM 2415 N N   . ASP A 1 311 ? -10.619 15.346  -8.440  1.00 51.83 311 A 1 
ATOM 2416 C CA  . ASP A 1 311 ? -11.814 15.153  -9.250  1.00 51.56 311 A 1 
ATOM 2417 C C   . ASP A 1 311 ? -11.532 15.626  -10.692 1.00 52.09 311 A 1 
ATOM 2418 O O   . ASP A 1 311 ? -11.386 16.831  -10.934 1.00 50.56 311 A 1 
ATOM 2419 C CB  . ASP A 1 311 ? -12.991 15.886  -8.598  1.00 48.82 311 A 1 
ATOM 2420 C CG  . ASP A 1 311 ? -14.313 15.703  -9.357  1.00 45.44 311 A 1 
ATOM 2421 O OD1 . ASP A 1 311 ? -14.287 15.245  -10.517 1.00 42.39 311 A 1 
ATOM 2422 O OD2 . ASP A 1 311 ? -15.346 16.104  -8.789  1.00 41.36 311 A 1 
ATOM 2423 N N   . PRO A 1 312 ? -11.431 14.704  -11.663 1.00 49.29 312 A 1 
ATOM 2424 C CA  . PRO A 1 312 ? -11.185 15.055  -13.057 1.00 47.52 312 A 1 
ATOM 2425 C C   . PRO A 1 312 ? -12.390 15.730  -13.726 1.00 46.79 312 A 1 
ATOM 2426 O O   . PRO A 1 312 ? -12.215 16.444  -14.716 1.00 44.62 312 A 1 
ATOM 2427 C CB  . PRO A 1 312 ? -10.813 13.727  -13.729 1.00 44.70 312 A 1 
ATOM 2428 C CG  . PRO A 1 312 ? -11.562 12.676  -12.915 1.00 43.41 312 A 1 
ATOM 2429 C CD  . PRO A 1 312 ? -11.537 13.249  -11.505 1.00 45.02 312 A 1 
ATOM 2430 N N   . TYR A 1 313 ? -13.605 15.544  -13.200 1.00 44.26 313 A 1 
ATOM 2431 C CA  . TYR A 1 313 ? -14.840 16.034  -13.809 1.00 43.97 313 A 1 
ATOM 2432 C C   . TYR A 1 313 ? -15.087 17.518  -13.505 1.00 45.05 313 A 1 
ATOM 2433 O O   . TYR A 1 313 ? -15.417 18.304  -14.401 1.00 42.46 313 A 1 
ATOM 2434 C CB  . TYR A 1 313 ? -15.999 15.147  -13.331 1.00 40.64 313 A 1 
ATOM 2435 C CG  . TYR A 1 313 ? -17.253 15.296  -14.163 1.00 36.81 313 A 1 
ATOM 2436 C CD1 . TYR A 1 313 ? -18.296 16.137  -13.741 1.00 33.59 313 A 1 
ATOM 2437 C CD2 . TYR A 1 313 ? -17.369 14.589  -15.375 1.00 33.19 313 A 1 
ATOM 2438 C CE1 . TYR A 1 313 ? -19.452 16.273  -14.524 1.00 30.13 313 A 1 
ATOM 2439 C CE2 . TYR A 1 313 ? -18.523 14.723  -16.167 1.00 29.42 313 A 1 
ATOM 2440 C CZ  . TYR A 1 313 ? -19.565 15.565  -15.738 1.00 28.67 313 A 1 
ATOM 2441 O OH  . TYR A 1 313 ? -20.687 15.693  -16.502 1.00 26.54 313 A 1 
ATOM 2442 N N   . VAL A 1 314 ? -14.857 17.945  -12.265 1.00 42.44 314 A 1 
ATOM 2443 C CA  . VAL A 1 314 ? -15.081 19.326  -11.804 1.00 40.97 314 A 1 
ATOM 2444 C C   . VAL A 1 314 ? -13.811 20.174  -11.939 1.00 42.10 314 A 1 
ATOM 2445 O O   . VAL A 1 314 ? -13.282 20.726  -10.975 1.00 39.59 314 A 1 
ATOM 2446 C CB  . VAL A 1 314 ? -15.722 19.377  -10.398 1.00 36.49 314 A 1 
ATOM 2447 C CG1 . VAL A 1 314 ? -16.238 20.787  -10.082 1.00 32.67 314 A 1 
ATOM 2448 C CG2 . VAL A 1 314 ? -16.933 18.446  -10.299 1.00 33.01 314 A 1 
ATOM 2449 N N   . GLY A 1 315 ? -13.296 20.297  -13.144 1.00 43.63 315 A 1 
ATOM 2450 C CA  . GLY A 1 315 ? -12.192 21.215  -13.453 1.00 43.88 315 A 1 
ATOM 2451 C C   . GLY A 1 315 ? -10.872 20.910  -12.736 1.00 46.36 315 A 1 
ATOM 2452 O O   . GLY A 1 315 ? -10.117 21.842  -12.462 1.00 44.65 315 A 1 
ATOM 2453 N N   . ARG A 1 316 ? -10.587 19.627  -12.456 1.00 49.53 316 A 1 
ATOM 2454 C CA  . ARG A 1 316 ? -9.425  19.148  -11.683 1.00 51.14 316 A 1 
ATOM 2455 C C   . ARG A 1 316 ? -9.364  19.768  -10.279 1.00 54.74 316 A 1 
ATOM 2456 O O   . ARG A 1 316 ? -8.329  20.284  -9.852  1.00 53.53 316 A 1 
ATOM 2457 C CB  . ARG A 1 316 ? -8.108  19.323  -12.445 1.00 47.85 316 A 1 
ATOM 2458 C CG  . ARG A 1 316 ? -8.081  18.596  -13.792 1.00 43.05 316 A 1 
ATOM 2459 C CD  . ARG A 1 316 ? -6.683  18.755  -14.392 1.00 39.66 316 A 1 
ATOM 2460 N NE  . ARG A 1 316 ? -6.532  17.977  -15.633 1.00 36.34 316 A 1 
ATOM 2461 C CZ  . ARG A 1 316 ? -5.381  17.537  -16.126 1.00 32.52 316 A 1 
ATOM 2462 N NH1 . ARG A 1 316 ? -4.235  17.846  -15.583 1.00 31.44 316 A 1 
ATOM 2463 N NH2 . ARG A 1 316 ? -5.361  16.758  -17.161 1.00 30.62 316 A 1 
ATOM 2464 N N   . LEU A 1 317 ? -10.487 19.719  -9.585  1.00 55.66 317 A 1 
ATOM 2465 C CA  . LEU A 1 317 ? -10.540 20.045  -8.167  1.00 57.82 317 A 1 
ATOM 2466 C C   . LEU A 1 317 ? -9.620  19.092  -7.395  1.00 60.10 317 A 1 
ATOM 2467 O O   . LEU A 1 317 ? -9.810  17.878  -7.419  1.00 58.91 317 A 1 
ATOM 2468 C CB  . LEU A 1 317 ? -11.995 19.952  -7.688  1.00 55.38 317 A 1 
ATOM 2469 C CG  . LEU A 1 317 ? -12.200 20.306  -6.210  1.00 50.49 317 A 1 
ATOM 2470 C CD1 . LEU A 1 317 ? -11.904 21.779  -5.934  1.00 47.31 317 A 1 
ATOM 2471 C CD2 . LEU A 1 317 ? -13.656 20.045  -5.820  1.00 46.40 317 A 1 
ATOM 2472 N N   . THR A 1 318 ? -8.617  19.649  -6.733  1.00 64.98 318 A 1 
ATOM 2473 C CA  . THR A 1 318 ? -7.636  18.896  -5.955  1.00 65.89 318 A 1 
ATOM 2474 C C   . THR A 1 318 ? -7.904  19.106  -4.477  1.00 66.88 318 A 1 
ATOM 2475 O O   . THR A 1 318 ? -7.923  20.239  -4.007  1.00 65.72 318 A 1 
ATOM 2476 C CB  . THR A 1 318 ? -6.210  19.332  -6.312  1.00 63.92 318 A 1 
ATOM 2477 O OG1 . THR A 1 318 ? -5.967  19.083  -7.675  1.00 57.20 318 A 1 
ATOM 2478 C CG2 . THR A 1 318 ? -5.152  18.581  -5.515  1.00 55.98 318 A 1 
ATOM 2479 N N   . PHE A 1 319 ? -8.070  18.021  -3.749  1.00 66.54 319 A 1 
ATOM 2480 C CA  . PHE A 1 319 ? -8.143  18.017  -2.295  1.00 66.41 319 A 1 
ATOM 2481 C C   . PHE A 1 319 ? -6.767  17.715  -1.720  1.00 67.31 319 A 1 
ATOM 2482 O O   . PHE A 1 319 ? -6.107  16.765  -2.132  1.00 66.22 319 A 1 
ATOM 2483 C CB  . PHE A 1 319 ? -9.187  17.010  -1.816  1.00 63.67 319 A 1 
ATOM 2484 C CG  . PHE A 1 319 ? -10.597 17.395  -2.206  1.00 58.69 319 A 1 
ATOM 2485 C CD1 . PHE A 1 319 ? -11.370 18.193  -1.347  1.00 54.67 319 A 1 
ATOM 2486 C CD2 . PHE A 1 319 ? -11.133 16.965  -3.431  1.00 53.21 319 A 1 
ATOM 2487 C CE1 . PHE A 1 319 ? -12.679 18.553  -1.707  1.00 49.97 319 A 1 
ATOM 2488 C CE2 . PHE A 1 319 ? -12.440 17.327  -3.795  1.00 49.48 319 A 1 
ATOM 2489 C CZ  . PHE A 1 319 ? -13.218 18.117  -2.931  1.00 49.76 319 A 1 
ATOM 2490 N N   . PHE A 1 320 ? -6.341  18.529  -0.765  1.00 69.90 320 A 1 
ATOM 2491 C CA  . PHE A 1 320 ? -5.039  18.385  -0.131  1.00 70.22 320 A 1 
ATOM 2492 C C   . PHE A 1 320 ? -5.134  18.614  1.373   1.00 69.69 320 A 1 
ATOM 2493 O O   . PHE A 1 320 ? -5.937  19.414  1.848   1.00 68.24 320 A 1 
ATOM 2494 C CB  . PHE A 1 320 ? -4.022  19.323  -0.791  1.00 69.67 320 A 1 
ATOM 2495 C CG  . PHE A 1 320 ? -4.340  20.796  -0.665  1.00 70.58 320 A 1 
ATOM 2496 C CD1 . PHE A 1 320 ? -5.127  21.437  -1.643  1.00 64.17 320 A 1 
ATOM 2497 C CD2 . PHE A 1 320 ? -3.860  21.533  0.427   1.00 65.35 320 A 1 
ATOM 2498 C CE1 . PHE A 1 320 ? -5.424  22.802  -1.526  1.00 62.57 320 A 1 
ATOM 2499 C CE2 . PHE A 1 320 ? -4.154  22.900  0.550   1.00 63.19 320 A 1 
ATOM 2500 C CZ  . PHE A 1 320 ? -4.936  23.537  -0.428  1.00 68.10 320 A 1 
ATOM 2501 N N   . ARG A 1 321 ? -4.294  17.934  2.125   1.00 68.04 321 A 1 
ATOM 2502 C CA  . ARG A 1 321 ? -4.138  18.132  3.564   1.00 67.73 321 A 1 
ATOM 2503 C C   . ARG A 1 321 ? -2.957  19.056  3.827   1.00 68.40 321 A 1 
ATOM 2504 O O   . ARG A 1 321 ? -1.864  18.791  3.347   1.00 67.28 321 A 1 
ATOM 2505 C CB  . ARG A 1 321 ? -3.971  16.772  4.243   1.00 65.02 321 A 1 
ATOM 2506 C CG  . ARG A 1 321 ? -3.859  16.932  5.758   1.00 58.54 321 A 1 
ATOM 2507 C CD  . ARG A 1 321 ? -3.658  15.577  6.428   1.00 57.01 321 A 1 
ATOM 2508 N NE  . ARG A 1 321 ? -3.412  15.792  7.853   1.00 52.65 321 A 1 
ATOM 2509 C CZ  . ARG A 1 321 ? -3.001  14.911  8.740   1.00 47.60 321 A 1 
ATOM 2510 N NH1 . ARG A 1 321 ? -2.788  13.656  8.458   1.00 44.92 321 A 1 
ATOM 2511 N NH2 . ARG A 1 321 ? -2.796  15.299  9.952   1.00 42.75 321 A 1 
ATOM 2512 N N   . VAL A 1 322 ? -3.159  20.102  4.621   1.00 67.62 322 A 1 
ATOM 2513 C CA  . VAL A 1 322 ? -2.042  20.911  5.121   1.00 67.81 322 A 1 
ATOM 2514 C C   . VAL A 1 322 ? -1.278  20.080  6.148   1.00 66.01 322 A 1 
ATOM 2515 O O   . VAL A 1 322 ? -1.805  19.735  7.202   1.00 63.99 322 A 1 
ATOM 2516 C CB  . VAL A 1 322 ? -2.511  22.253  5.703   1.00 68.04 322 A 1 
ATOM 2517 C CG1 . VAL A 1 322 ? -1.309  23.107  6.126   1.00 65.01 322 A 1 
ATOM 2518 C CG2 . VAL A 1 322 ? -3.310  23.057  4.670   1.00 66.14 322 A 1 
ATOM 2519 N N   . TYR A 1 323 ? -0.043  19.760  5.826   1.00 63.65 323 A 1 
ATOM 2520 C CA  . TYR A 1 323 ? 0.829   18.947  6.665   1.00 61.77 323 A 1 
ATOM 2521 C C   . TYR A 1 323 ? 1.581   19.805  7.685   1.00 61.87 323 A 1 
ATOM 2522 O O   . TYR A 1 323 ? 1.689   19.453  8.854   1.00 58.46 323 A 1 
ATOM 2523 C CB  . TYR A 1 323 ? 1.789   18.188  5.746   1.00 57.81 323 A 1 
ATOM 2524 C CG  . TYR A 1 323 ? 2.670   17.214  6.489   1.00 52.71 323 A 1 
ATOM 2525 C CD1 . TYR A 1 323 ? 4.015   17.528  6.748   1.00 48.12 323 A 1 
ATOM 2526 C CD2 . TYR A 1 323 ? 2.132   15.990  6.934   1.00 45.79 323 A 1 
ATOM 2527 C CE1 . TYR A 1 323 ? 4.826   16.609  7.436   1.00 42.13 323 A 1 
ATOM 2528 C CE2 . TYR A 1 323 ? 2.942   15.070  7.626   1.00 40.87 323 A 1 
ATOM 2529 C CZ  . TYR A 1 323 ? 4.292   15.373  7.873   1.00 40.66 323 A 1 
ATOM 2530 O OH  . TYR A 1 323 ? 5.079   14.478  8.529   1.00 38.32 323 A 1 
ATOM 2531 N N   . SER A 1 324 ? 2.065   20.964  7.254   1.00 62.25 324 A 1 
ATOM 2532 C CA  . SER A 1 324 ? 2.787   21.914  8.099   1.00 62.60 324 A 1 
ATOM 2533 C C   . SER A 1 324 ? 2.523   23.351  7.646   1.00 64.26 324 A 1 
ATOM 2534 O O   . SER A 1 324 ? 2.341   23.624  6.459   1.00 62.05 324 A 1 
ATOM 2535 C CB  . SER A 1 324 ? 4.283   21.583  8.049   1.00 59.03 324 A 1 
ATOM 2536 O OG  . SER A 1 324 ? 5.049   22.597  8.666   1.00 52.33 324 A 1 
ATOM 2537 N N   . GLY A 1 325 ? 2.525   24.288  8.594   1.00 61.34 325 A 1 
ATOM 2538 C CA  . GLY A 1 325 ? 2.354   25.715  8.329   1.00 63.55 325 A 1 
ATOM 2539 C C   . GLY A 1 325 ? 0.896   26.145  8.145   1.00 65.98 325 A 1 
ATOM 2540 O O   . GLY A 1 325 ? -0.038  25.525  8.659   1.00 64.59 325 A 1 
ATOM 2541 N N   . LYS A 1 326 ? 0.718   27.284  7.469   1.00 65.89 326 A 1 
ATOM 2542 C CA  . LYS A 1 326 ? -0.585  27.910  7.212   1.00 67.55 326 A 1 
ATOM 2543 C C   . LYS A 1 326 ? -0.674  28.341  5.759   1.00 68.26 326 A 1 
ATOM 2544 O O   . LYS A 1 326 ? 0.295   28.875  5.224   1.00 66.93 326 A 1 
ATOM 2545 C CB  . LYS A 1 326 ? -0.805  29.123  8.125   1.00 66.66 326 A 1 
ATOM 2546 C CG  . LYS A 1 326 ? -0.870  28.740  9.607   1.00 63.16 326 A 1 
ATOM 2547 C CD  . LYS A 1 326 ? -1.083  29.988  10.465  1.00 62.05 326 A 1 
ATOM 2548 C CE  . LYS A 1 326 ? -1.061  29.582  11.935  1.00 56.67 326 A 1 
ATOM 2549 N NZ  . LYS A 1 326 ? -1.082  30.777  12.811  1.00 51.87 326 A 1 
ATOM 2550 N N   . VAL A 1 327 ? -1.842  28.174  5.178   1.00 66.54 327 A 1 
ATOM 2551 C CA  . VAL A 1 327 ? -2.156  28.613  3.819   1.00 67.33 327 A 1 
ATOM 2552 C C   . VAL A 1 327 ? -3.293  29.622  3.904   1.00 67.62 327 A 1 
ATOM 2553 O O   . VAL A 1 327 ? -4.381  29.312  4.389   1.00 65.54 327 A 1 
ATOM 2554 C CB  . VAL A 1 327 ? -2.501  27.417  2.909   1.00 65.92 327 A 1 
ATOM 2555 C CG1 . VAL A 1 327 ? -2.775  27.872  1.474   1.00 60.81 327 A 1 
ATOM 2556 C CG2 . VAL A 1 327 ? -1.365  26.386  2.863   1.00 61.44 327 A 1 
ATOM 2557 N N   . GLU A 1 328 ? -3.026  30.858  3.467   1.00 65.48 328 A 1 
ATOM 2558 C CA  . GLU A 1 328 ? -4.073  31.865  3.300   1.00 64.67 328 A 1 
ATOM 2559 C C   . GLU A 1 328 ? -4.961  31.460  2.124   1.00 63.76 328 A 1 
ATOM 2560 O O   . GLU A 1 328 ? -4.475  31.180  1.025   1.00 60.21 328 A 1 
ATOM 2561 C CB  . GLU A 1 328 ? -3.470  33.262  3.090   1.00 62.83 328 A 1 
ATOM 2562 C CG  . GLU A 1 328 ? -2.750  33.772  4.354   1.00 58.34 328 A 1 
ATOM 2563 C CD  . GLU A 1 328 ? -2.182  35.197  4.226   1.00 55.29 328 A 1 
ATOM 2564 O OE1 . GLU A 1 328 ? -1.594  35.664  5.234   1.00 51.65 328 A 1 
ATOM 2565 O OE2 . GLU A 1 328 ? -2.313  35.812  3.147   1.00 51.08 328 A 1 
ATOM 2566 N N   . SER A 1 329 ? -6.256  31.397  2.364   1.00 61.58 329 A 1 
ATOM 2567 C CA  . SER A 1 329 ? -7.205  31.020  1.329   1.00 59.84 329 A 1 
ATOM 2568 C C   . SER A 1 329 ? -7.747  32.266  0.638   1.00 59.43 329 A 1 
ATOM 2569 O O   . SER A 1 329 ? -8.210  33.215  1.273   1.00 55.32 329 A 1 
ATOM 2570 C CB  . SER A 1 329 ? -8.304  30.121  1.890   1.00 56.10 329 A 1 
ATOM 2571 O OG  . SER A 1 329 ? -9.059  30.809  2.846   1.00 50.63 329 A 1 
ATOM 2572 N N   . GLY A 1 330 ? -7.715  32.241  -0.688  1.00 52.68 330 A 1 
ATOM 2573 C CA  . GLY A 1 330 ? -8.303  33.270  -1.524  1.00 51.81 330 A 1 
ATOM 2574 C C   . GLY A 1 330 ? -9.064  32.623  -2.671  1.00 52.16 330 A 1 
ATOM 2575 O O   . GLY A 1 330 ? -8.623  31.623  -3.232  1.00 48.71 330 A 1 
ATOM 2576 N N   . SER A 1 331 ? -10.213 33.179  -3.020  1.00 44.14 331 A 1 
ATOM 2577 C CA  . SER A 1 331 ? -10.993 32.689  -4.149  1.00 44.13 331 A 1 
ATOM 2578 C C   . SER A 1 331 ? -11.429 33.853  -5.026  1.00 44.37 331 A 1 
ATOM 2579 O O   . SER A 1 331 ? -11.987 34.834  -4.539  1.00 42.29 331 A 1 
ATOM 2580 C CB  . SER A 1 331 ? -12.202 31.885  -3.665  1.00 40.56 331 A 1 
ATOM 2581 O OG  . SER A 1 331 ? -12.878 31.345  -4.791  1.00 36.37 331 A 1 
ATOM 2582 N N   . TYR A 1 332 ? -11.213 33.711  -6.321  1.00 39.41 332 A 1 
ATOM 2583 C CA  . TYR A 1 332 ? -11.812 34.598  -7.324  1.00 39.29 332 A 1 
ATOM 2584 C C   . TYR A 1 332 ? -13.294 34.271  -7.582  1.00 39.58 332 A 1 
ATOM 2585 O O   . TYR A 1 332 ? -13.993 35.036  -8.242  1.00 37.61 332 A 1 
ATOM 2586 C CB  . TYR A 1 332 ? -11.000 34.511  -8.622  1.00 36.27 332 A 1 
ATOM 2587 C CG  . TYR A 1 332 ? -9.577  35.026  -8.488  1.00 33.32 332 A 1 
ATOM 2588 C CD1 . TYR A 1 332 ? -9.335  36.416  -8.486  1.00 30.57 332 A 1 
ATOM 2589 C CD2 . TYR A 1 332 ? -8.501  34.131  -8.359  1.00 29.66 332 A 1 
ATOM 2590 C CE1 . TYR A 1 332 ? -8.027  36.908  -8.355  1.00 26.34 332 A 1 
ATOM 2591 C CE2 . TYR A 1 332 ? -7.187  34.617  -8.223  1.00 26.76 332 A 1 
ATOM 2592 C CZ  . TYR A 1 332 ? -6.951  36.005  -8.223  1.00 25.86 332 A 1 
ATOM 2593 O OH  . TYR A 1 332 ? -5.681  36.484  -8.092  1.00 24.36 332 A 1 
ATOM 2594 N N   . ILE A 1 333 ? -13.767 33.147  -7.064  1.00 39.53 333 A 1 
ATOM 2595 C CA  . ILE A 1 333 ? -15.143 32.670  -7.190  1.00 39.21 333 A 1 
ATOM 2596 C C   . ILE A 1 333 ? -15.837 32.865  -5.840  1.00 41.17 333 A 1 
ATOM 2597 O O   . ILE A 1 333 ? -15.260 32.593  -4.787  1.00 38.92 333 A 1 
ATOM 2598 C CB  . ILE A 1 333 ? -15.179 31.201  -7.678  1.00 35.22 333 A 1 
ATOM 2599 C CG1 . ILE A 1 333 ? -14.397 31.046  -9.008  1.00 31.75 333 A 1 
ATOM 2600 C CG2 . ILE A 1 333 ? -16.633 30.728  -7.850  1.00 31.76 333 A 1 
ATOM 2601 C CD1 . ILE A 1 333 ? -14.269 29.601  -9.504  1.00 28.81 333 A 1 
ATOM 2602 N N   . TYR A 1 334 ? -17.081 33.337  -5.871  1.00 39.16 334 A 1 
ATOM 2603 C CA  . TYR A 1 334 ? -17.880 33.492  -4.663  1.00 38.89 334 A 1 
ATOM 2604 C C   . TYR A 1 334 ? -18.030 32.151  -3.933  1.00 40.67 334 A 1 
ATOM 2605 O O   . TYR A 1 334 ? -18.588 31.199  -4.471  1.00 39.43 334 A 1 
ATOM 2606 C CB  . TYR A 1 334 ? -19.250 34.088  -5.022  1.00 36.40 334 A 1 
ATOM 2607 C CG  . TYR A 1 334 ? -20.163 34.241  -3.817  1.00 32.98 334 A 1 
ATOM 2608 C CD1 . TYR A 1 334 ? -21.175 33.293  -3.568  1.00 30.91 334 A 1 
ATOM 2609 C CD2 . TYR A 1 334 ? -19.982 35.316  -2.926  1.00 29.22 334 A 1 
ATOM 2610 C CE1 . TYR A 1 334 ? -22.004 33.423  -2.439  1.00 28.23 334 A 1 
ATOM 2611 C CE2 . TYR A 1 334 ? -20.807 35.449  -1.792  1.00 29.72 334 A 1 
ATOM 2612 C CZ  . TYR A 1 334 ? -21.821 34.501  -1.554  1.00 31.09 334 A 1 
ATOM 2613 O OH  . TYR A 1 334 ? -22.625 34.632  -0.457  1.00 30.39 334 A 1 
ATOM 2614 N N   . ASN A 1 335 ? -17.569 32.112  -2.683  1.00 39.92 335 A 1 
ATOM 2615 C CA  . ASN A 1 335 ? -17.760 30.983  -1.785  1.00 43.18 335 A 1 
ATOM 2616 C C   . ASN A 1 335 ? -18.749 31.383  -0.681  1.00 44.83 335 A 1 
ATOM 2617 O O   . ASN A 1 335 ? -18.542 32.373  0.019   1.00 45.26 335 A 1 
ATOM 2618 C CB  . ASN A 1 335 ? -16.383 30.536  -1.256  1.00 43.27 335 A 1 
ATOM 2619 C CG  . ASN A 1 335 ? -16.446 29.303  -0.367  1.00 39.19 335 A 1 
ATOM 2620 O OD1 . ASN A 1 335 ? -17.500 28.816  0.005   1.00 37.60 335 A 1 
ATOM 2621 N ND2 . ASN A 1 335 ? -15.311 28.772  0.012   1.00 37.89 335 A 1 
ATOM 2622 N N   . SER A 1 336 ? -19.823 30.625  -0.524  1.00 46.69 336 A 1 
ATOM 2623 C CA  . SER A 1 336 ? -20.833 30.877  0.513   1.00 46.36 336 A 1 
ATOM 2624 C C   . SER A 1 336 ? -20.351 30.561  1.934   1.00 47.50 336 A 1 
ATOM 2625 O O   . SER A 1 336 ? -20.983 30.985  2.901   1.00 45.56 336 A 1 
ATOM 2626 C CB  . SER A 1 336 ? -22.107 30.092  0.192   1.00 42.88 336 A 1 
ATOM 2627 O OG  . SER A 1 336 ? -21.838 28.709  0.080   1.00 40.89 336 A 1 
ATOM 2628 N N   . ARG A 1 337 ? -19.239 29.834  2.071   1.00 49.43 337 A 1 
ATOM 2629 C CA  . ARG A 1 337 ? -18.613 29.448  3.345   1.00 53.36 337 A 1 
ATOM 2630 C C   . ARG A 1 337 ? -17.091 29.656  3.287   1.00 56.08 337 A 1 
ATOM 2631 O O   . ARG A 1 337 ? -16.345 28.677  3.334   1.00 54.67 337 A 1 
ATOM 2632 C CB  . ARG A 1 337 ? -18.982 27.994  3.695   1.00 50.82 337 A 1 
ATOM 2633 C CG  . ARG A 1 337 ? -20.490 27.777  3.866   1.00 45.70 337 A 1 
ATOM 2634 C CD  . ARG A 1 337 ? -20.754 26.323  4.265   1.00 42.49 337 A 1 
ATOM 2635 N NE  . ARG A 1 337 ? -22.194 26.045  4.375   1.00 40.21 337 A 1 
ATOM 2636 C CZ  . ARG A 1 337 ? -22.742 24.858  4.602   1.00 35.88 337 A 1 
ATOM 2637 N NH1 . ARG A 1 337 ? -22.015 23.789  4.778   1.00 34.29 337 A 1 
ATOM 2638 N NH2 . ARG A 1 337 ? -24.039 24.723  4.645   1.00 33.54 337 A 1 
ATOM 2639 N N   . PRO A 1 338 ? -16.627 30.917  3.138   1.00 50.69 338 A 1 
ATOM 2640 C CA  . PRO A 1 338 ? -15.202 31.180  3.026   1.00 51.45 338 A 1 
ATOM 2641 C C   . PRO A 1 338 ? -14.499 30.913  4.361   1.00 53.32 338 A 1 
ATOM 2642 O O   . PRO A 1 338 ? -15.007 31.261  5.431   1.00 53.07 338 A 1 
ATOM 2643 C CB  . PRO A 1 338 ? -15.091 32.641  2.595   1.00 48.60 338 A 1 
ATOM 2644 C CG  . PRO A 1 338 ? -16.334 33.281  3.212   1.00 47.14 338 A 1 
ATOM 2645 C CD  . PRO A 1 338 ? -17.374 32.165  3.154   1.00 50.74 338 A 1 
ATOM 2646 N N   . VAL A 1 339 ? -13.314 30.340  4.291   1.00 58.76 339 A 1 
ATOM 2647 C CA  . VAL A 1 339 ? -12.341 30.320  5.386   1.00 60.57 339 A 1 
ATOM 2648 C C   . VAL A 1 339 ? -11.200 31.262  5.015   1.00 62.19 339 A 1 
ATOM 2649 O O   . VAL A 1 339 ? -10.868 31.389  3.837   1.00 60.25 339 A 1 
ATOM 2650 C CB  . VAL A 1 339 ? -11.850 28.892  5.705   1.00 58.64 339 A 1 
ATOM 2651 C CG1 . VAL A 1 339 ? -12.986 28.059  6.314   1.00 53.20 339 A 1 
ATOM 2652 C CG2 . VAL A 1 339 ? -11.296 28.150  4.486   1.00 53.52 339 A 1 
ATOM 2653 N N   . GLU A 1 340 ? -10.640 31.977  5.987   1.00 63.34 340 A 1 
ATOM 2654 C CA  . GLU A 1 340 ? -9.552  32.935  5.720   1.00 66.07 340 A 1 
ATOM 2655 C C   . GLU A 1 340 ? -8.189  32.240  5.657   1.00 68.31 340 A 1 
ATOM 2656 O O   . GLU A 1 340 ? -7.350  32.587  4.834   1.00 66.31 340 A 1 
ATOM 2657 C CB  . GLU A 1 340 ? -9.539  34.038  6.789   1.00 63.80 340 A 1 
ATOM 2658 C CG  . GLU A 1 340 ? -10.779 34.946  6.714   1.00 57.99 340 A 1 
ATOM 2659 C CD  . GLU A 1 340 ? -10.773 36.078  7.759   1.00 53.23 340 A 1 
ATOM 2660 O OE1 . GLU A 1 340 ? -11.694 36.926  7.686   1.00 49.61 340 A 1 
ATOM 2661 O OE2 . GLU A 1 340 ? -9.910  36.066  8.663   1.00 48.24 340 A 1 
ATOM 2662 N N   . VAL A 1 341 ? -7.986  31.247  6.521   1.00 69.17 341 A 1 
ATOM 2663 C CA  . VAL A 1 341 ? -6.723  30.512  6.654   1.00 70.59 341 A 1 
ATOM 2664 C C   . VAL A 1 341 ? -7.037  29.048  6.937   1.00 71.45 341 A 1 
ATOM 2665 O O   . VAL A 1 341 ? -7.893  28.759  7.771   1.00 70.21 341 A 1 
ATOM 2666 C CB  . VAL A 1 341 ? -5.853  31.106  7.784   1.00 69.81 341 A 1 
ATOM 2667 C CG1 . VAL A 1 341 ? -4.508  30.377  7.927   1.00 63.28 341 A 1 
ATOM 2668 C CG2 . VAL A 1 341 ? -5.527  32.589  7.566   1.00 64.39 341 A 1 
ATOM 2669 N N   . ILE A 1 342 ? -6.311  28.157  6.288   1.00 70.17 342 A 1 
ATOM 2670 C CA  . ILE A 1 342 ? -6.226  26.736  6.640   1.00 69.78 342 A 1 
ATOM 2671 C C   . ILE A 1 342 ? -4.834  26.435  7.193   1.00 69.49 342 A 1 
ATOM 2672 O O   . ILE A 1 342 ? -3.843  27.062  6.797   1.00 68.32 342 A 1 
ATOM 2673 C CB  . ILE A 1 342 ? -6.619  25.817  5.461   1.00 68.59 342 A 1 
ATOM 2674 C CG1 . ILE A 1 342 ? -5.720  26.035  4.223   1.00 65.25 342 A 1 
ATOM 2675 C CG2 . ILE A 1 342 ? -8.104  26.013  5.125   1.00 64.37 342 A 1 
ATOM 2676 C CD1 . ILE A 1 342 ? -6.005  25.069  3.068   1.00 61.76 342 A 1 
ATOM 2677 N N   . SER A 1 343 ? -4.738  25.519  8.132   1.00 67.82 343 A 1 
ATOM 2678 C CA  . SER A 1 343 ? -3.515  25.201  8.867   1.00 67.84 343 A 1 
ATOM 2679 C C   . SER A 1 343 ? -3.301  23.694  8.980   1.00 68.08 343 A 1 
ATOM 2680 O O   . SER A 1 343 ? -4.141  22.914  8.534   1.00 65.65 343 A 1 
ATOM 2681 C CB  . SER A 1 343 ? -3.543  25.880  10.237  1.00 65.60 343 A 1 
ATOM 2682 O OG  . SER A 1 343 ? -4.643  25.488  11.034  1.00 60.19 343 A 1 
ATOM 2683 N N   . ALA A 1 344 ? -2.170  23.292  9.558   1.00 63.14 344 A 1 
ATOM 2684 C CA  . ALA A 1 344 ? -1.837  21.884  9.746   1.00 61.49 344 A 1 
ATOM 2685 C C   . ALA A 1 344 ? -3.034  21.077  10.288  1.00 61.48 344 A 1 
ATOM 2686 O O   . ALA A 1 344 ? -3.661  21.471  11.270  1.00 58.39 344 A 1 
ATOM 2687 C CB  . ALA A 1 344 ? -0.625  21.784  10.679  1.00 58.87 344 A 1 
ATOM 2688 N N   . GLY A 1 345 ? -3.338  19.965  9.628   1.00 61.40 345 A 1 
ATOM 2689 C CA  . GLY A 1 345 ? -4.486  19.107  9.916   1.00 60.07 345 A 1 
ATOM 2690 C C   . GLY A 1 345 ? -5.756  19.429  9.125   1.00 61.73 345 A 1 
ATOM 2691 O O   . GLY A 1 345 ? -6.619  18.559  9.015   1.00 59.90 345 A 1 
ATOM 2692 N N   . ASP A 1 346 ? -5.872  20.625  8.529   1.00 63.22 346 A 1 
ATOM 2693 C CA  . ASP A 1 346 ? -7.023  20.964  7.690   1.00 65.38 346 A 1 
ATOM 2694 C C   . ASP A 1 346 ? -6.909  20.351  6.289   1.00 67.11 346 A 1 
ATOM 2695 O O   . ASP A 1 346 ? -5.822  20.221  5.726   1.00 67.01 346 A 1 
ATOM 2696 C CB  . ASP A 1 346 ? -7.216  22.480  7.582   1.00 63.61 346 A 1 
ATOM 2697 C CG  . ASP A 1 346 ? -7.655  23.138  8.889   1.00 61.44 346 A 1 
ATOM 2698 O OD1 . ASP A 1 346 ? -8.556  22.566  9.553   1.00 59.22 346 A 1 
ATOM 2699 O OD2 . ASP A 1 346 ? -7.159  24.255  9.165   1.00 57.67 346 A 1 
ATOM 2700 N N   . ILE A 1 347 ? -8.059  20.043  5.702   1.00 66.69 347 A 1 
ATOM 2701 C CA  . ILE A 1 347 ? -8.186  19.685  4.286   1.00 66.39 347 A 1 
ATOM 2702 C C   . ILE A 1 347 ? -8.595  20.936  3.507   1.00 67.41 347 A 1 
ATOM 2703 O O   . ILE A 1 347 ? -9.595  21.581  3.824   1.00 65.90 347 A 1 
ATOM 2704 C CB  . ILE A 1 347 ? -9.149  18.495  4.085   1.00 63.40 347 A 1 
ATOM 2705 C CG1 . ILE A 1 347 ? -8.574  17.243  4.791   1.00 57.71 347 A 1 
ATOM 2706 C CG2 . ILE A 1 347 ? -9.374  18.222  2.588   1.00 55.53 347 A 1 
ATOM 2707 C CD1 . ILE A 1 347 ? -9.482  16.007  4.728   1.00 51.77 347 A 1 
ATOM 2708 N N   . GLY A 1 348 ? -7.810  21.267  2.487   1.00 68.09 348 A 1 
ATOM 2709 C CA  . GLY A 1 348 ? -8.088  22.325  1.527   1.00 68.86 348 A 1 
ATOM 2710 C C   . GLY A 1 348 ? -8.556  21.775  0.183   1.00 69.70 348 A 1 
ATOM 2711 O O   . GLY A 1 348 ? -8.339  20.608  -0.138  1.00 68.67 348 A 1 
ATOM 2712 N N   . ALA A 1 349 ? -9.167  22.637  -0.606  1.00 68.10 349 A 1 
ATOM 2713 C CA  . ALA A 1 349 ? -9.497  22.367  -1.998  1.00 67.18 349 A 1 
ATOM 2714 C C   . ALA A 1 349 ? -8.883  23.450  -2.887  1.00 66.91 349 A 1 
ATOM 2715 O O   . ALA A 1 349 ? -8.975  24.641  -2.583  1.00 65.25 349 A 1 
ATOM 2716 C CB  . ALA A 1 349 ? -11.019 22.271  -2.148  1.00 65.08 349 A 1 
ATOM 2717 N N   . ALA A 1 350 ? -8.251  23.034  -3.978  1.00 67.07 350 A 1 
ATOM 2718 C CA  . ALA A 1 350 ? -7.597  23.907  -4.939  1.00 66.26 350 A 1 
ATOM 2719 C C   . ALA A 1 350 ? -8.071  23.597  -6.361  1.00 66.28 350 A 1 
ATOM 2720 O O   . ALA A 1 350 ? -8.343  22.449  -6.702  1.00 64.54 350 A 1 
ATOM 2721 C CB  . ALA A 1 350 ? -6.083  23.757  -4.787  1.00 63.87 350 A 1 
ATOM 2722 N N   . VAL A 1 351 ? -8.155  24.626  -7.188  1.00 58.86 351 A 1 
ATOM 2723 C CA  . VAL A 1 351 ? -8.565  24.523  -8.594  1.00 57.08 351 A 1 
ATOM 2724 C C   . VAL A 1 351 ? -7.497  25.172  -9.470  1.00 56.43 351 A 1 
ATOM 2725 O O   . VAL A 1 351 ? -6.909  26.185  -9.092  1.00 53.15 351 A 1 
ATOM 2726 C CB  . VAL A 1 351 ? -9.943  25.173  -8.826  1.00 54.12 351 A 1 
ATOM 2727 C CG1 . VAL A 1 351 ? -10.423 24.991  -10.273 1.00 48.71 351 A 1 
ATOM 2728 C CG2 . VAL A 1 351 ? -11.025 24.578  -7.916  1.00 48.58 351 A 1 
ATOM 2729 N N   . GLY A 1 352 ? -7.270  24.617  -10.658 1.00 51.76 352 A 1 
ATOM 2730 C CA  . GLY A 1 352 ? -6.374  25.211  -11.661 1.00 50.45 352 A 1 
ATOM 2731 C C   . GLY A 1 352 ? -4.910  24.778  -11.564 1.00 50.65 352 A 1 
ATOM 2732 O O   . GLY A 1 352 ? -4.113  25.181  -12.412 1.00 48.17 352 A 1 
ATOM 2733 N N   . PHE A 1 353 ? -4.567  23.934  -10.610 1.00 54.01 353 A 1 
ATOM 2734 C CA  . PHE A 1 353 ? -3.266  23.278  -10.560 1.00 53.06 353 A 1 
ATOM 2735 C C   . PHE A 1 353 ? -3.190  22.179  -11.623 1.00 53.58 353 A 1 
ATOM 2736 O O   . PHE A 1 353 ? -4.045  21.295  -11.697 1.00 50.49 353 A 1 
ATOM 2737 C CB  . PHE A 1 353 ? -3.010  22.740  -9.155  1.00 49.02 353 A 1 
ATOM 2738 C CG  . PHE A 1 353 ? -2.771  23.830  -8.127  1.00 45.23 353 A 1 
ATOM 2739 C CD1 . PHE A 1 353 ? -1.469  24.307  -7.895  1.00 42.46 353 A 1 
ATOM 2740 C CD2 . PHE A 1 353 ? -3.845  24.371  -7.407  1.00 41.37 353 A 1 
ATOM 2741 C CE1 . PHE A 1 353 ? -1.241  25.304  -6.934  1.00 38.35 353 A 1 
ATOM 2742 C CE2 . PHE A 1 353 ? -3.618  25.373  -6.448  1.00 38.26 353 A 1 
ATOM 2743 C CZ  . PHE A 1 353 ? -2.316  25.834  -6.205  1.00 37.72 353 A 1 
ATOM 2744 N N   . LYS A 1 354 ? -2.175  22.259  -12.466 1.00 44.77 354 A 1 
ATOM 2745 C CA  . LYS A 1 354 ? -1.886  21.232  -13.462 1.00 43.45 354 A 1 
ATOM 2746 C C   . LYS A 1 354 ? -0.921  20.217  -12.862 1.00 45.74 354 A 1 
ATOM 2747 O O   . LYS A 1 354 ? -0.050  20.598  -12.096 1.00 43.88 354 A 1 
ATOM 2748 C CB  . LYS A 1 354 ? -1.312  21.859  -14.734 1.00 38.57 354 A 1 
ATOM 2749 C CG  . LYS A 1 354 ? -2.333  22.758  -15.444 1.00 34.31 354 A 1 
ATOM 2750 C CD  . LYS A 1 354 ? -1.719  23.315  -16.726 1.00 31.70 354 A 1 
ATOM 2751 C CE  . LYS A 1 354 ? -2.714  24.237  -17.432 1.00 27.69 354 A 1 
ATOM 2752 N NZ  . LYS A 1 354 ? -2.102  24.826  -18.645 1.00 24.88 354 A 1 
ATOM 2753 N N   . ASP A 1 355 ? -1.101  18.968  -13.251 1.00 45.98 355 A 1 
ATOM 2754 C CA  . ASP A 1 355 ? -0.154  17.874  -12.989 1.00 46.22 355 A 1 
ATOM 2755 C C   . ASP A 1 355 ? 0.104   17.575  -11.489 1.00 48.16 355 A 1 
ATOM 2756 O O   . ASP A 1 355 ? 1.090   16.946  -11.137 1.00 46.21 355 A 1 
ATOM 2757 C CB  . ASP A 1 355 ? 1.101   18.063  -13.865 1.00 41.98 355 A 1 
ATOM 2758 C CG  . ASP A 1 355 ? 0.739   18.410  -15.334 1.00 37.95 355 A 1 
ATOM 2759 O OD1 . ASP A 1 355 ? -0.007  17.640  -15.993 1.00 34.22 355 A 1 
ATOM 2760 O OD2 . ASP A 1 355 ? 1.115   19.509  -15.800 1.00 33.57 355 A 1 
ATOM 2761 N N   . ILE A 1 356 ? -0.824  17.977  -10.601 1.00 51.36 356 A 1 
ATOM 2762 C CA  . ILE A 1 356 ? -0.797  17.542  -9.193  1.00 51.06 356 A 1 
ATOM 2763 C C   . ILE A 1 356 ? -1.356  16.124  -9.090  1.00 51.07 356 A 1 
ATOM 2764 O O   . ILE A 1 356 ? -2.429  15.829  -9.634  1.00 48.77 356 A 1 
ATOM 2765 C CB  . ILE A 1 356 ? -1.571  18.498  -8.259  1.00 48.95 356 A 1 
ATOM 2766 C CG1 . ILE A 1 356 ? -0.969  19.909  -8.322  1.00 45.83 356 A 1 
ATOM 2767 C CG2 . ILE A 1 356 ? -1.549  17.982  -6.807  1.00 45.51 356 A 1 
ATOM 2768 C CD1 . ILE A 1 356 ? -1.699  20.903  -7.420  1.00 42.83 356 A 1 
ATOM 2769 N N   . ARG A 1 357 ? -0.675  15.274  -8.329  1.00 49.77 357 A 1 
ATOM 2770 C CA  . ARG A 1 357 ? -1.020  13.867  -8.127  1.00 49.90 357 A 1 
ATOM 2771 C C   . ARG A 1 357 ? -1.233  13.531  -6.663  1.00 50.19 357 A 1 
ATOM 2772 O O   . ARG A 1 357 ? -0.781  14.250  -5.778  1.00 48.39 357 A 1 
ATOM 2773 C CB  . ARG A 1 357 ? 0.085   13.000  -8.718  1.00 47.59 357 A 1 
ATOM 2774 C CG  . ARG A 1 357 ? 0.209   13.288  -10.217 1.00 43.94 357 A 1 
ATOM 2775 C CD  . ARG A 1 357 ? 1.475   12.677  -10.755 1.00 41.94 357 A 1 
ATOM 2776 N NE  . ARG A 1 357 ? 1.618   13.090  -12.149 1.00 38.95 357 A 1 
ATOM 2777 C CZ  . ARG A 1 357 ? 2.760   13.315  -12.751 1.00 35.91 357 A 1 
ATOM 2778 N NH1 . ARG A 1 357 ? 3.900   13.090  -12.165 1.00 34.45 357 A 1 
ATOM 2779 N NH2 . ARG A 1 357 ? 2.767   13.782  -13.960 1.00 33.00 357 A 1 
ATOM 2780 N N   . THR A 1 358 ? -1.918  12.429  -6.406  1.00 47.35 358 A 1 
ATOM 2781 C CA  . THR A 1 358 ? -2.034  11.888  -5.050  1.00 46.30 358 A 1 
ATOM 2782 C C   . THR A 1 358 ? -0.643  11.556  -4.516  1.00 47.14 358 A 1 
ATOM 2783 O O   . THR A 1 358 ? 0.139   10.894  -5.194  1.00 45.30 358 A 1 
ATOM 2784 C CB  . THR A 1 358 ? -2.944  10.655  -5.027  1.00 42.86 358 A 1 
ATOM 2785 O OG1 . THR A 1 358 ? -4.214  11.031  -5.513  1.00 39.01 358 A 1 
ATOM 2786 C CG2 . THR A 1 358 ? -3.149  10.093  -3.624  1.00 37.71 358 A 1 
ATOM 2787 N N   . GLY A 1 359 ? -0.332  12.042  -3.315  1.00 45.39 359 A 1 
ATOM 2788 C CA  . GLY A 1 359 ? 0.974   11.884  -2.670  1.00 45.79 359 A 1 
ATOM 2789 C C   . GLY A 1 359 ? 2.006   12.964  -3.005  1.00 48.19 359 A 1 
ATOM 2790 O O   . GLY A 1 359 ? 3.016   13.040  -2.308  1.00 47.04 359 A 1 
ATOM 2791 N N   . ASP A 1 360 ? 1.758   13.826  -3.988  1.00 45.33 360 A 1 
ATOM 2792 C CA  . ASP A 1 360 ? 2.664   14.931  -4.300  1.00 47.58 360 A 1 
ATOM 2793 C C   . ASP A 1 360 ? 2.721   15.948  -3.156  1.00 49.24 360 A 1 
ATOM 2794 O O   . ASP A 1 360 ? 1.705   16.302  -2.544  1.00 49.40 360 A 1 
ATOM 2795 C CB  . ASP A 1 360 ? 2.267   15.661  -5.594  1.00 46.26 360 A 1 
ATOM 2796 C CG  . ASP A 1 360 ? 2.555   14.894  -6.888  1.00 43.57 360 A 1 
ATOM 2797 O OD1 . ASP A 1 360 ? 3.247   13.857  -6.834  1.00 41.48 360 A 1 
ATOM 2798 O OD2 . ASP A 1 360 ? 2.097   15.392  -7.942  1.00 41.11 360 A 1 
ATOM 2799 N N   . THR A 1 361 ? 3.916   16.456  -2.899  1.00 46.44 361 A 1 
ATOM 2800 C CA  . THR A 1 361 ? 4.128   17.566  -1.968  1.00 47.84 361 A 1 
ATOM 2801 C C   . THR A 1 361 ? 3.893   18.888  -2.686  1.00 49.41 361 A 1 
ATOM 2802 O O   . THR A 1 361 ? 4.596   19.227  -3.638  1.00 48.74 361 A 1 
ATOM 2803 C CB  . THR A 1 361 ? 5.527   17.529  -1.351  1.00 45.23 361 A 1 
ATOM 2804 O OG1 . THR A 1 361 ? 5.742   16.278  -0.741  1.00 41.31 361 A 1 
ATOM 2805 C CG2 . THR A 1 361 ? 5.698   18.590  -0.262  1.00 40.22 361 A 1 
ATOM 2806 N N   . LEU A 1 362 ? 2.916   19.658  -2.205  1.00 49.72 362 A 1 
ATOM 2807 C CA  . LEU A 1 362 ? 2.602   20.984  -2.716  1.00 50.50 362 A 1 
ATOM 2808 C C   . LEU A 1 362 ? 3.477   22.026  -2.018  1.00 51.47 362 A 1 
ATOM 2809 O O   . LEU A 1 362 ? 3.449   22.164  -0.791  1.00 49.66 362 A 1 
ATOM 2810 C CB  . LEU A 1 362 ? 1.106   21.288  -2.540  1.00 47.49 362 A 1 
ATOM 2811 C CG  . LEU A 1 362 ? 0.147   20.252  -3.154  1.00 43.84 362 A 1 
ATOM 2812 C CD1 . LEU A 1 362 ? -1.294  20.741  -2.999  1.00 41.25 362 A 1 
ATOM 2813 C CD2 . LEU A 1 362 ? 0.419   20.016  -4.635  1.00 40.44 362 A 1 
ATOM 2814 N N   . CYS A 1 363 ? 4.234   22.777  -2.818  1.00 48.02 363 A 1 
ATOM 2815 C CA  . CYS A 1 363 ? 5.068   23.889  -2.378  1.00 49.07 363 A 1 
ATOM 2816 C C   . CYS A 1 363 ? 5.117   24.973  -3.463  1.00 51.05 363 A 1 
ATOM 2817 O O   . CYS A 1 363 ? 4.515   24.838  -4.534  1.00 49.36 363 A 1 
ATOM 2818 C CB  . CYS A 1 363 ? 6.457   23.352  -1.999  1.00 46.83 363 A 1 
ATOM 2819 S SG  . CYS A 1 363 ? 7.300   22.611  -3.433  1.00 41.81 363 A 1 
ATOM 2820 N N   . GLU A 1 364 ? 5.804   26.078  -3.178  1.00 46.99 364 A 1 
ATOM 2821 C CA  . GLU A 1 364 ? 6.019   27.129  -4.177  1.00 47.39 364 A 1 
ATOM 2822 C C   . GLU A 1 364 ? 6.936   26.625  -5.304  1.00 48.27 364 A 1 
ATOM 2823 O O   . GLU A 1 364 ? 8.013   26.093  -5.044  1.00 46.99 364 A 1 
ATOM 2824 C CB  . GLU A 1 364 ? 6.571   28.381  -3.481  1.00 45.44 364 A 1 
ATOM 2825 C CG  . GLU A 1 364 ? 6.535   29.609  -4.404  1.00 41.49 364 A 1 
ATOM 2826 C CD  . GLU A 1 364 ? 7.085   30.890  -3.751  1.00 39.47 364 A 1 
ATOM 2827 O OE1 . GLU A 1 364 ? 7.347   31.843  -4.520  1.00 37.42 364 A 1 
ATOM 2828 O OE2 . GLU A 1 364 ? 7.254   30.931  -2.512  1.00 36.36 364 A 1 
ATOM 2829 N N   . GLU A 1 365 ? 6.540   26.818  -6.557  1.00 45.69 365 A 1 
ATOM 2830 C CA  . GLU A 1 365 ? 7.286   26.329  -7.736  1.00 45.98 365 A 1 
ATOM 2831 C C   . GLU A 1 365 ? 8.702   26.919  -7.825  1.00 47.22 365 A 1 
ATOM 2832 O O   . GLU A 1 365 ? 9.637   26.248  -8.247  1.00 45.94 365 A 1 
ATOM 2833 C CB  . GLU A 1 365 ? 6.467   26.662  -8.994  1.00 43.65 365 A 1 
ATOM 2834 C CG  . GLU A 1 365 ? 7.028   26.044  -10.290 1.00 38.99 365 A 1 
ATOM 2835 C CD  . GLU A 1 365 ? 6.200   26.384  -11.546 1.00 36.20 365 A 1 
ATOM 2836 O OE1 . GLU A 1 365 ? 6.516   25.825  -12.627 1.00 34.60 365 A 1 
ATOM 2837 O OE2 . GLU A 1 365 ? 5.273   27.216  -11.456 1.00 33.12 365 A 1 
ATOM 2838 N N   . SER A 1 366 ? 8.875   28.167  -7.374  1.00 47.86 366 A 1 
ATOM 2839 C CA  . SER A 1 366 ? 10.181  28.843  -7.350  1.00 48.07 366 A 1 
ATOM 2840 C C   . SER A 1 366 ? 11.137  28.312  -6.271  1.00 48.34 366 A 1 
ATOM 2841 O O   . SER A 1 366 ? 12.340  28.570  -6.341  1.00 46.78 366 A 1 
ATOM 2842 C CB  . SER A 1 366 ? 9.964   30.346  -7.159  1.00 46.08 366 A 1 
ATOM 2843 O OG  . SER A 1 366 ? 9.323   30.609  -5.926  1.00 43.09 366 A 1 
ATOM 2844 N N   . ALA A 1 367 ? 10.617  27.588  -5.275  1.00 45.59 367 A 1 
ATOM 2845 C CA  . ALA A 1 367 ? 11.365  27.040  -4.149  1.00 46.28 367 A 1 
ATOM 2846 C C   . ALA A 1 367 ? 10.833  25.641  -3.780  1.00 48.13 367 A 1 
ATOM 2847 O O   . ALA A 1 367 ? 10.198  25.472  -2.733  1.00 46.06 367 A 1 
ATOM 2848 C CB  . ALA A 1 367 ? 11.299  28.045  -2.989  1.00 42.28 367 A 1 
ATOM 2849 N N   . PRO A 1 368 ? 11.041  24.634  -4.651  1.00 44.46 368 A 1 
ATOM 2850 C CA  . PRO A 1 368 ? 10.504  23.299  -4.436  1.00 44.57 368 A 1 
ATOM 2851 C C   . PRO A 1 368 ? 11.139  22.635  -3.213  1.00 44.75 368 A 1 
ATOM 2852 O O   . PRO A 1 368 ? 12.350  22.704  -2.997  1.00 44.41 368 A 1 
ATOM 2853 C CB  . PRO A 1 368 ? 10.783  22.531  -5.728  1.00 42.64 368 A 1 
ATOM 2854 C CG  . PRO A 1 368 ? 12.026  23.220  -6.294  1.00 41.74 368 A 1 
ATOM 2855 C CD  . PRO A 1 368 ? 11.820  24.676  -5.884  1.00 44.06 368 A 1 
ATOM 2856 N N   . ILE A 1 369 ? 10.313  21.963  -2.425  1.00 44.04 369 A 1 
ATOM 2857 C CA  . ILE A 1 369 ? 10.738  21.171  -1.271  1.00 44.61 369 A 1 
ATOM 2858 C C   . ILE A 1 369 ? 10.482  19.704  -1.593  1.00 45.22 369 A 1 
ATOM 2859 O O   . ILE A 1 369 ? 9.343   19.302  -1.814  1.00 43.07 369 A 1 
ATOM 2860 C CB  . ILE A 1 369 ? 10.025  21.626  0.023   1.00 41.47 369 A 1 
ATOM 2861 C CG1 . ILE A 1 369 ? 10.335  23.116  0.318   1.00 38.62 369 A 1 
ATOM 2862 C CG2 . ILE A 1 369 ? 10.448  20.741  1.208   1.00 38.41 369 A 1 
ATOM 2863 C CD1 . ILE A 1 369 ? 9.530   23.699  1.487   1.00 36.34 369 A 1 
ATOM 2864 N N   . VAL A 1 370 ? 11.542  18.914  -1.588  1.00 43.34 370 A 1 
ATOM 2865 C CA  . VAL A 1 370 ? 11.469  17.454  -1.707  1.00 43.88 370 A 1 
ATOM 2866 C C   . VAL A 1 370 ? 11.689  16.871  -0.321  1.00 45.35 370 A 1 
ATOM 2867 O O   . VAL A 1 370 ? 12.723  17.131  0.292   1.00 44.17 370 A 1 
ATOM 2868 C CB  . VAL A 1 370 ? 12.492  16.922  -2.722  1.00 40.74 370 A 1 
ATOM 2869 C CG1 . VAL A 1 370 ? 12.365  15.402  -2.884  1.00 36.85 370 A 1 
ATOM 2870 C CG2 . VAL A 1 370 ? 12.291  17.564  -4.105  1.00 36.99 370 A 1 
ATOM 2871 N N   . LEU A 1 371 ? 10.704  16.137  0.185   1.00 41.90 371 A 1 
ATOM 2872 C CA  . LEU A 1 371 ? 10.791  15.536  1.520   1.00 42.88 371 A 1 
ATOM 2873 C C   . LEU A 1 371 ? 11.605  14.241  1.491   1.00 43.37 371 A 1 
ATOM 2874 O O   . LEU A 1 371 ? 12.624  14.138  2.165   1.00 42.00 371 A 1 
ATOM 2875 C CB  . LEU A 1 371 ? 9.381   15.324  2.097   1.00 40.42 371 A 1 
ATOM 2876 C CG  . LEU A 1 371 ? 8.595   16.624  2.370   1.00 37.49 371 A 1 
ATOM 2877 C CD1 . LEU A 1 371 ? 7.216   16.268  2.916   1.00 34.48 371 A 1 
ATOM 2878 C CD2 . LEU A 1 371 ? 9.286   17.521  3.397   1.00 34.78 371 A 1 
ATOM 2879 N N   . GLU A 1 372 ? 11.168  13.282  0.699   1.00 40.47 372 A 1 
ATOM 2880 C CA  . GLU A 1 372 ? 11.843  11.993  0.520   1.00 42.31 372 A 1 
ATOM 2881 C C   . GLU A 1 372 ? 11.371  11.311  -0.773  1.00 43.46 372 A 1 
ATOM 2882 O O   . GLU A 1 372 ? 10.269  11.574  -1.261  1.00 42.60 372 A 1 
ATOM 2883 C CB  . GLU A 1 372 ? 11.620  11.089  1.741   1.00 40.16 372 A 1 
ATOM 2884 C CG  . GLU A 1 372 ? 10.143  10.794  2.032   1.00 35.89 372 A 1 
ATOM 2885 C CD  . GLU A 1 372 ? 9.926   9.913   3.267   1.00 33.21 372 A 1 
ATOM 2886 O OE1 . GLU A 1 372 ? 8.752   9.515   3.452   1.00 31.44 372 A 1 
ATOM 2887 O OE2 . GLU A 1 372 ? 10.882  9.621   4.006   1.00 30.75 372 A 1 
ATOM 2888 N N   . SER A 1 373 ? 12.203  10.425  -1.310  1.00 46.43 373 A 1 
ATOM 2889 C CA  . SER A 1 373 ? 11.811  9.507   -2.380  1.00 46.88 373 A 1 
ATOM 2890 C C   . SER A 1 373 ? 11.143  8.256   -1.807  1.00 49.32 373 A 1 
ATOM 2891 O O   . SER A 1 373 ? 11.477  7.808   -0.710  1.00 48.93 373 A 1 
ATOM 2892 C CB  . SER A 1 373 ? 13.019  9.134   -3.244  1.00 42.66 373 A 1 
ATOM 2893 O OG  . SER A 1 373 ? 14.090  8.670   -2.439  1.00 38.00 373 A 1 
ATOM 2894 N N   . MET A 1 374 ? 10.206  7.690   -2.550  1.00 49.88 374 A 1 
ATOM 2895 C CA  . MET A 1 374 ? 9.598   6.395   -2.247  1.00 52.24 374 A 1 
ATOM 2896 C C   . MET A 1 374 ? 10.142  5.340   -3.203  1.00 55.33 374 A 1 
ATOM 2897 O O   . MET A 1 374 ? 10.188  5.577   -4.410  1.00 53.36 374 A 1 
ATOM 2898 C CB  . MET A 1 374 ? 8.071   6.466   -2.363  1.00 49.29 374 A 1 
ATOM 2899 C CG  . MET A 1 374 ? 7.449   7.343   -1.285  1.00 43.56 374 A 1 
ATOM 2900 S SD  . MET A 1 374 ? 5.646   7.504   -1.372  1.00 40.27 374 A 1 
ATOM 2901 C CE  . MET A 1 374 ? 5.127   5.822   -0.931  1.00 38.51 374 A 1 
ATOM 2902 N N   . ASP A 1 375 ? 10.484  4.184   -2.650  1.00 55.69 375 A 1 
ATOM 2903 C CA  . ASP A 1 375 ? 10.803  3.012   -3.449  1.00 58.15 375 A 1 
ATOM 2904 C C   . ASP A 1 375 ? 9.516   2.241   -3.744  1.00 59.98 375 A 1 
ATOM 2905 O O   . ASP A 1 375 ? 8.759   1.890   -2.834  1.00 57.85 375 A 1 
ATOM 2906 C CB  . ASP A 1 375 ? 11.851  2.143   -2.741  1.00 54.89 375 A 1 
ATOM 2907 C CG  . ASP A 1 375 ? 13.191  2.873   -2.569  1.00 49.98 375 A 1 
ATOM 2908 O OD1 . ASP A 1 375 ? 13.608  3.561   -3.526  1.00 46.60 375 A 1 
ATOM 2909 O OD2 . ASP A 1 375 ? 13.760  2.771   -1.462  1.00 45.96 375 A 1 
ATOM 2910 N N   . PHE A 1 376 ? 9.266   2.002   -5.021  1.00 62.40 376 A 1 
ATOM 2911 C CA  . PHE A 1 376 ? 8.121   1.239   -5.502  1.00 63.52 376 A 1 
ATOM 2912 C C   . PHE A 1 376 ? 8.586   -0.090  -6.096  1.00 65.55 376 A 1 
ATOM 2913 O O   . PHE A 1 376 ? 9.680   -0.168  -6.661  1.00 64.02 376 A 1 
ATOM 2914 C CB  . PHE A 1 376 ? 7.321   2.070   -6.508  1.00 60.74 376 A 1 
ATOM 2915 C CG  . PHE A 1 376 ? 6.665   3.290   -5.896  1.00 58.47 376 A 1 
ATOM 2916 C CD1 . PHE A 1 376 ? 5.454   3.167   -5.195  1.00 55.95 376 A 1 
ATOM 2917 C CD2 . PHE A 1 376 ? 7.279   4.551   -6.013  1.00 54.41 376 A 1 
ATOM 2918 C CE1 . PHE A 1 376 ? 4.848   4.301   -4.627  1.00 51.60 376 A 1 
ATOM 2919 C CE2 . PHE A 1 376 ? 6.674   5.686   -5.444  1.00 51.53 376 A 1 
ATOM 2920 C CZ  . PHE A 1 376 ? 5.455   5.565   -4.755  1.00 52.09 376 A 1 
ATOM 2921 N N   . PRO A 1 377 ? 7.772   -1.151  -5.987  1.00 64.47 377 A 1 
ATOM 2922 C CA  . PRO A 1 377 ? 8.097   -2.435  -6.590  1.00 65.27 377 A 1 
ATOM 2923 C C   . PRO A 1 377 ? 8.136   -2.337  -8.120  1.00 68.44 377 A 1 
ATOM 2924 O O   . PRO A 1 377 ? 7.401   -1.568  -8.739  1.00 68.82 377 A 1 
ATOM 2925 C CB  . PRO A 1 377 ? 7.020   -3.397  -6.084  1.00 62.40 377 A 1 
ATOM 2926 C CG  . PRO A 1 377 ? 5.827   -2.488  -5.821  1.00 60.66 377 A 1 
ATOM 2927 C CD  . PRO A 1 377 ? 6.464   -1.194  -5.344  1.00 61.86 377 A 1 
ATOM 2928 N N   . GLU A 1 378 ? 8.992   -3.147  -8.727  1.00 70.17 378 A 1 
ATOM 2929 C CA  . GLU A 1 378 ? 9.076   -3.229  -10.182 1.00 73.33 378 A 1 
ATOM 2930 C C   . GLU A 1 378 ? 7.822   -3.887  -10.780 1.00 75.67 378 A 1 
ATOM 2931 O O   . GLU A 1 378 ? 7.289   -4.842  -10.203 1.00 73.96 378 A 1 
ATOM 2932 C CB  . GLU A 1 378 ? 10.320  -4.010  -10.622 1.00 70.28 378 A 1 
ATOM 2933 C CG  . GLU A 1 378 ? 11.645  -3.302  -10.285 1.00 65.41 378 A 1 
ATOM 2934 C CD  . GLU A 1 378 ? 12.867  -4.085  -10.804 1.00 62.93 378 A 1 
ATOM 2935 O OE1 . GLU A 1 378 ? 13.881  -3.437  -11.125 1.00 57.28 378 A 1 
ATOM 2936 O OE2 . GLU A 1 378 ? 12.806  -5.344  -10.870 1.00 56.02 378 A 1 
ATOM 2937 N N   . PRO A 1 379 ? 7.385   -3.459  -11.978 1.00 75.34 379 A 1 
ATOM 2938 C CA  . PRO A 1 379 ? 6.289   -4.098  -12.690 1.00 76.83 379 A 1 
ATOM 2939 C C   . PRO A 1 379 ? 6.555   -5.578  -12.977 1.00 76.91 379 A 1 
ATOM 2940 O O   . PRO A 1 379 ? 7.652   -5.954  -13.396 1.00 75.64 379 A 1 
ATOM 2941 C CB  . PRO A 1 379 ? 6.121   -3.311  -13.989 1.00 76.49 379 A 1 
ATOM 2942 C CG  . PRO A 1 379 ? 6.720   -1.949  -13.673 1.00 74.32 379 A 1 
ATOM 2943 C CD  . PRO A 1 379 ? 7.838   -2.277  -12.700 1.00 77.23 379 A 1 
ATOM 2944 N N   . VAL A 1 380 ? 5.532   -6.413  -12.836 1.00 74.89 380 A 1 
ATOM 2945 C CA  . VAL A 1 380 ? 5.633   -7.879  -12.968 1.00 73.32 380 A 1 
ATOM 2946 C C   . VAL A 1 380 ? 5.050   -8.414  -14.275 1.00 74.93 380 A 1 
ATOM 2947 O O   . VAL A 1 380 ? 5.462   -9.476  -14.748 1.00 72.09 380 A 1 
ATOM 2948 C CB  . VAL A 1 380 ? 5.016   -8.599  -11.750 1.00 69.41 380 A 1 
ATOM 2949 C CG1 . VAL A 1 380 ? 5.848   -8.333  -10.485 1.00 62.42 380 A 1 
ATOM 2950 C CG2 . VAL A 1 380 ? 3.569   -8.194  -11.465 1.00 63.57 380 A 1 
ATOM 2951 N N   . ILE A 1 381 ? 4.116   -7.690  -14.893 1.00 74.28 381 A 1 
ATOM 2952 C CA  . ILE A 1 381 ? 3.509   -8.055  -16.180 1.00 76.99 381 A 1 
ATOM 2953 C C   . ILE A 1 381 ? 3.534   -6.889  -17.161 1.00 79.64 381 A 1 
ATOM 2954 O O   . ILE A 1 381 ? 3.518   -5.726  -16.762 1.00 78.61 381 A 1 
ATOM 2955 C CB  . ILE A 1 381 ? 2.081   -8.609  -16.027 1.00 74.80 381 A 1 
ATOM 2956 C CG1 . ILE A 1 381 ? 1.100   -7.583  -15.436 1.00 66.76 381 A 1 
ATOM 2957 C CG2 . ILE A 1 381 ? 2.087   -9.892  -15.198 1.00 66.73 381 A 1 
ATOM 2958 C CD1 . ILE A 1 381 ? -0.354  -8.028  -15.608 1.00 62.22 381 A 1 
ATOM 2959 N N   . GLY A 1 382 ? 3.518   -7.216  -18.449 1.00 83.10 382 A 1 
ATOM 2960 C CA  . GLY A 1 382 ? 3.433   -6.259  -19.536 1.00 81.54 382 A 1 
ATOM 2961 C C   . GLY A 1 382 ? 2.383   -6.643  -20.580 1.00 82.49 382 A 1 
ATOM 2962 O O   . GLY A 1 382 ? 2.107   -7.821  -20.792 1.00 80.37 382 A 1 
ATOM 2963 N N   . ILE A 1 383 ? 1.813   -5.652  -21.246 1.00 83.88 383 A 1 
ATOM 2964 C CA  . ILE A 1 383 ? 0.912   -5.823  -22.388 1.00 84.46 383 A 1 
ATOM 2965 C C   . ILE A 1 383 ? 1.421   -4.950  -23.535 1.00 85.46 383 A 1 
ATOM 2966 O O   . ILE A 1 383 ? 1.707   -3.766  -23.358 1.00 84.19 383 A 1 
ATOM 2967 C CB  . ILE A 1 383 ? -0.558  -5.519  -22.006 1.00 82.52 383 A 1 
ATOM 2968 C CG1 . ILE A 1 383 ? -1.102  -6.618  -21.072 1.00 72.02 383 A 1 
ATOM 2969 C CG2 . ILE A 1 383 ? -1.456  -5.417  -23.253 1.00 71.61 383 A 1 
ATOM 2970 C CD1 . ILE A 1 383 ? -2.493  -6.339  -20.492 1.00 67.98 383 A 1 
ATOM 2971 N N   . ALA A 1 384 ? 1.502   -5.540  -24.721 1.00 84.63 384 A 1 
ATOM 2972 C CA  . ALA A 1 384 ? 1.749   -4.780  -25.936 1.00 82.42 384 A 1 
ATOM 2973 C C   . ALA A 1 384 ? 0.487   -3.993  -26.312 1.00 83.46 384 A 1 
ATOM 2974 O O   . ALA A 1 384 ? -0.598  -4.570  -26.438 1.00 80.92 384 A 1 
ATOM 2975 C CB  . ALA A 1 384 ? 2.211   -5.728  -27.042 1.00 79.51 384 A 1 
ATOM 2976 N N   . VAL A 1 385 ? 0.631   -2.697  -26.500 1.00 84.85 385 A 1 
ATOM 2977 C CA  . VAL A 1 385 ? -0.444  -1.798  -26.922 1.00 85.76 385 A 1 
ATOM 2978 C C   . VAL A 1 385 ? -0.132  -1.226  -28.299 1.00 84.95 385 A 1 
ATOM 2979 O O   . VAL A 1 385 ? 0.934   -0.656  -28.539 1.00 82.47 385 A 1 
ATOM 2980 C CB  . VAL A 1 385 ? -0.753  -0.699  -25.887 1.00 86.45 385 A 1 
ATOM 2981 C CG1 . VAL A 1 385 ? -1.359  -1.307  -24.618 1.00 77.03 385 A 1 
ATOM 2982 C CG2 . VAL A 1 385 ? 0.452   0.152   -25.482 1.00 77.55 385 A 1 
ATOM 2983 N N   . GLU A 1 386 ? -1.087  -1.373  -29.208 1.00 81.70 386 A 1 
ATOM 2984 C CA  . GLU A 1 386 ? -0.981  -0.841  -30.563 1.00 80.41 386 A 1 
ATOM 2985 C C   . GLU A 1 386 ? -2.083  0.202   -30.798 1.00 81.59 386 A 1 
ATOM 2986 O O   . GLU A 1 386 ? -3.265  -0.113  -30.651 1.00 78.82 386 A 1 
ATOM 2987 C CB  . GLU A 1 386 ? -1.050  -1.962  -31.605 1.00 76.29 386 A 1 
ATOM 2988 C CG  . GLU A 1 386 ? 0.176   -2.888  -31.554 1.00 67.05 386 A 1 
ATOM 2989 C CD  . GLU A 1 386 ? 0.184   -3.962  -32.652 1.00 62.30 386 A 1 
ATOM 2990 O OE1 . GLU A 1 386 ? 1.207   -4.687  -32.736 1.00 57.07 386 A 1 
ATOM 2991 O OE2 . GLU A 1 386 ? -0.814  -4.061  -33.408 1.00 56.45 386 A 1 
ATOM 2992 N N   . PRO A 1 387 ? -1.738  1.441   -31.166 1.00 83.01 387 A 1 
ATOM 2993 C CA  . PRO A 1 387 ? -2.729  2.467   -31.444 1.00 81.44 387 A 1 
ATOM 2994 C C   . PRO A 1 387 ? -3.555  2.092   -32.683 1.00 82.17 387 A 1 
ATOM 2995 O O   . PRO A 1 387 ? -3.009  1.672   -33.706 1.00 80.24 387 A 1 
ATOM 2996 C CB  . PRO A 1 387 ? -1.928  3.754   -31.635 1.00 80.58 387 A 1 
ATOM 2997 C CG  . PRO A 1 387 ? -0.573  3.259   -32.144 1.00 78.02 387 A 1 
ATOM 2998 C CD  . PRO A 1 387 ? -0.388  1.932   -31.424 1.00 81.13 387 A 1 
ATOM 2999 N N   . LYS A 1 388 ? -4.877  2.269   -32.621 1.00 79.14 388 A 1 
ATOM 3000 C CA  . LYS A 1 388 ? -5.773  1.913   -33.741 1.00 78.09 388 A 1 
ATOM 3001 C C   . LYS A 1 388 ? -5.635  2.842   -34.945 1.00 78.01 388 A 1 
ATOM 3002 O O   . LYS A 1 388 ? -5.891  2.425   -36.073 1.00 73.70 388 A 1 
ATOM 3003 C CB  . LYS A 1 388 ? -7.230  1.910   -33.280 1.00 76.13 388 A 1 
ATOM 3004 C CG  . LYS A 1 388 ? -7.558  0.749   -32.343 1.00 74.10 388 A 1 
ATOM 3005 C CD  . LYS A 1 388 ? -9.061  0.750   -32.071 1.00 71.61 388 A 1 
ATOM 3006 C CE  . LYS A 1 388 ? -9.439  -0.289  -31.025 1.00 65.90 388 A 1 
ATOM 3007 N NZ  . LYS A 1 388 ? -10.835 -0.074  -30.588 1.00 58.97 388 A 1 
ATOM 3008 N N   . THR A 1 389 ? -5.283  4.099   -34.710 1.00 81.04 389 A 1 
ATOM 3009 C CA  . THR A 1 389 ? -5.159  5.124   -35.752 1.00 79.14 389 A 1 
ATOM 3010 C C   . THR A 1 389 ? -3.867  5.928   -35.595 1.00 79.72 389 A 1 
ATOM 3011 O O   . THR A 1 389 ? -3.295  6.005   -34.511 1.00 77.32 389 A 1 
ATOM 3012 C CB  . THR A 1 389 ? -6.366  6.078   -35.771 1.00 77.51 389 A 1 
ATOM 3013 O OG1 . THR A 1 389 ? -6.327  7.004   -34.716 1.00 74.00 389 A 1 
ATOM 3014 C CG2 . THR A 1 389 ? -7.732  5.385   -35.741 1.00 73.14 389 A 1 
ATOM 3015 N N   . GLN A 1 390 ? -3.437  6.602   -36.656 1.00 77.98 390 A 1 
ATOM 3016 C CA  . GLN A 1 390 ? -2.278  7.502   -36.596 1.00 77.44 390 A 1 
ATOM 3017 C C   . GLN A 1 390 ? -2.462  8.629   -35.568 1.00 79.35 390 A 1 
ATOM 3018 O O   . GLN A 1 390 ? -1.520  9.012   -34.885 1.00 76.08 390 A 1 
ATOM 3019 C CB  . GLN A 1 390 ? -2.024  8.086   -37.996 1.00 75.32 390 A 1 
ATOM 3020 C CG  . GLN A 1 390 ? -0.687  8.840   -38.078 1.00 68.35 390 A 1 
ATOM 3021 C CD  . GLN A 1 390 ? 0.514   7.929   -37.846 1.00 62.81 390 A 1 
ATOM 3022 O OE1 . GLN A 1 390 ? 0.587   6.834   -38.376 1.00 59.58 390 A 1 
ATOM 3023 N NE2 . GLN A 1 390 ? 1.481   8.323   -37.056 1.00 55.12 390 A 1 
ATOM 3024 N N   . LYS A 1 391 ? -3.698  9.125   -35.414 1.00 81.75 391 A 1 
ATOM 3025 C CA  . LYS A 1 391 ? -4.006  10.146  -34.397 1.00 81.81 391 A 1 
ATOM 3026 C C   . LYS A 1 391 ? -3.849  9.619   -32.974 1.00 83.90 391 A 1 
ATOM 3027 O O   . LYS A 1 391 ? -3.546  10.404  -32.081 1.00 80.87 391 A 1 
ATOM 3028 C CB  . LYS A 1 391 ? -5.437  10.665  -34.570 1.00 79.88 391 A 1 
ATOM 3029 C CG  . LYS A 1 391 ? -5.619  11.511  -35.832 1.00 72.73 391 A 1 
ATOM 3030 C CD  . LYS A 1 391 ? -7.058  12.034  -35.886 1.00 67.15 391 A 1 
ATOM 3031 C CE  . LYS A 1 391 ? -7.250  12.908  -37.124 1.00 60.07 391 A 1 
ATOM 3032 N NZ  . LYS A 1 391 ? -8.649  13.376  -37.241 1.00 51.97 391 A 1 
ATOM 3033 N N   . ASP A 1 392 ? -4.096  8.324   -32.779 1.00 83.19 392 A 1 
ATOM 3034 C CA  . ASP A 1 392 ? -3.884  7.666   -31.494 1.00 82.75 392 A 1 
ATOM 3035 C C   . ASP A 1 392 ? -2.389  7.491   -31.229 1.00 84.24 392 A 1 
ATOM 3036 O O   . ASP A 1 392 ? -1.953  7.746   -30.117 1.00 83.32 392 A 1 
ATOM 3037 C CB  . ASP A 1 392 ? -4.623  6.321   -31.433 1.00 81.89 392 A 1 
ATOM 3038 C CG  . ASP A 1 392 ? -6.126  6.481   -31.649 1.00 79.21 392 A 1 
ATOM 3039 O OD1 . ASP A 1 392 ? -6.727  7.365   -31.002 1.00 72.79 392 A 1 
ATOM 3040 O OD2 . ASP A 1 392 ? -6.654  5.791   -32.550 1.00 73.64 392 A 1 
ATOM 3041 N N   . MET A 1 393 ? -1.594  7.176   -32.253 1.00 82.34 393 A 1 
ATOM 3042 C CA  . MET A 1 393 ? -0.138  7.068   -32.150 1.00 80.85 393 A 1 
ATOM 3043 C C   . MET A 1 393 ? 0.499   8.367   -31.644 1.00 82.54 393 A 1 
ATOM 3044 O O   . MET A 1 393 ? 1.279   8.342   -30.697 1.00 78.96 393 A 1 
ATOM 3045 C CB  . MET A 1 393 ? 0.443   6.665   -33.511 1.00 77.24 393 A 1 
ATOM 3046 C CG  . MET A 1 393 ? 1.928   6.316   -33.440 1.00 69.23 393 A 1 
ATOM 3047 S SD  . MET A 1 393 ? 2.656   5.849   -35.036 1.00 64.53 393 A 1 
ATOM 3048 C CE  . MET A 1 393 ? 1.910   4.212   -35.281 1.00 56.48 393 A 1 
ATOM 3049 N N   . ASP A 1 394 ? 0.107   9.501   -32.222 1.00 82.49 394 A 1 
ATOM 3050 C CA  . ASP A 1 394 ? 0.651   10.810  -31.840 1.00 81.00 394 A 1 
ATOM 3051 C C   . ASP A 1 394 ? 0.321   11.187  -30.384 1.00 83.06 394 A 1 
ATOM 3052 O O   . ASP A 1 394 ? 1.075   11.907  -29.729 1.00 81.40 394 A 1 
ATOM 3053 C CB  . ASP A 1 394 ? 0.093   11.893  -32.782 1.00 78.77 394 A 1 
ATOM 3054 C CG  . ASP A 1 394 ? 0.463   11.728  -34.262 1.00 72.36 394 A 1 
ATOM 3055 O OD1 . ASP A 1 394 ? 1.479   11.075  -34.576 1.00 66.21 394 A 1 
ATOM 3056 O OD2 . ASP A 1 394 ? -0.294  12.289  -35.092 1.00 64.97 394 A 1 
ATOM 3057 N N   . LYS A 1 395 ? -0.813  10.707  -29.883 1.00 86.33 395 A 1 
ATOM 3058 C CA  . LYS A 1 395 ? -1.278  10.973  -28.515 1.00 86.64 395 A 1 
ATOM 3059 C C   . LYS A 1 395 ? -0.818  9.921   -27.511 1.00 88.31 395 A 1 
ATOM 3060 O O   . LYS A 1 395 ? -0.704  10.246  -26.332 1.00 86.85 395 A 1 
ATOM 3061 C CB  . LYS A 1 395 ? -2.800  11.042  -28.502 1.00 85.77 395 A 1 
ATOM 3062 C CG  . LYS A 1 395 ? -3.367  12.251  -29.248 1.00 82.93 395 A 1 
ATOM 3063 C CD  . LYS A 1 395 ? -4.880  12.133  -29.172 1.00 80.22 395 A 1 
ATOM 3064 C CE  . LYS A 1 395 ? -5.591  13.274  -29.883 1.00 73.98 395 A 1 
ATOM 3065 N NZ  . LYS A 1 395 ? -7.043  13.095  -29.679 1.00 66.79 395 A 1 
ATOM 3066 N N   . LEU A 1 396 ? -0.577  8.689   -27.970 1.00 89.21 396 A 1 
ATOM 3067 C CA  . LEU A 1 396 ? -0.224  7.552   -27.123 1.00 88.64 396 A 1 
ATOM 3068 C C   . LEU A 1 396 ? 1.036   7.836   -26.311 1.00 88.98 396 A 1 
ATOM 3069 O O   . LEU A 1 396 ? 1.019   7.675   -25.096 1.00 88.33 396 A 1 
ATOM 3070 C CB  . LEU A 1 396 ? -0.059  6.302   -28.007 1.00 88.58 396 A 1 
ATOM 3071 C CG  . LEU A 1 396 ? 0.311   5.020   -27.240 1.00 87.75 396 A 1 
ATOM 3072 C CD1 . LEU A 1 396 ? -0.807  4.586   -26.298 1.00 82.53 396 A 1 
ATOM 3073 C CD2 . LEU A 1 396 ? 0.581   3.882   -28.218 1.00 81.89 396 A 1 
ATOM 3074 N N   . ALA A 1 397 ? 2.090   8.321   -26.958 1.00 88.66 397 A 1 
ATOM 3075 C CA  . ALA A 1 397 ? 3.353   8.624   -26.283 1.00 85.61 397 A 1 
ATOM 3076 C C   . ALA A 1 397 ? 3.177   9.666   -25.167 1.00 85.87 397 A 1 
ATOM 3077 O O   . ALA A 1 397 ? 3.661   9.471   -24.056 1.00 84.12 397 A 1 
ATOM 3078 C CB  . ALA A 1 397 ? 4.364   9.090   -27.336 1.00 84.06 397 A 1 
ATOM 3079 N N   . ASN A 1 398 ? 2.428   10.730  -25.438 1.00 84.87 398 A 1 
ATOM 3080 C CA  . ASN A 1 398 ? 2.153   11.765  -24.441 1.00 83.34 398 A 1 
ATOM 3081 C C   . ASN A 1 398 ? 1.247   11.262  -23.309 1.00 83.59 398 A 1 
ATOM 3082 O O   . ASN A 1 398 ? 1.454   11.632  -22.157 1.00 81.69 398 A 1 
ATOM 3083 C CB  . ASN A 1 398 ? 1.510   12.973  -25.136 1.00 82.44 398 A 1 
ATOM 3084 C CG  . ASN A 1 398 ? 2.473   13.753  -26.013 1.00 74.74 398 A 1 
ATOM 3085 O OD1 . ASN A 1 398 ? 3.668   13.814  -25.803 1.00 69.17 398 A 1 
ATOM 3086 N ND2 . ASN A 1 398 ? 1.970   14.423  -27.022 1.00 67.52 398 A 1 
ATOM 3087 N N   . GLY A 1 399 ? 0.238   10.445  -23.639 1.00 86.74 399 A 1 
ATOM 3088 C CA  . GLY A 1 399 ? -0.658  9.849   -22.651 1.00 85.48 399 A 1 
ATOM 3089 C C   . GLY A 1 399 ? 0.078   8.889   -21.726 1.00 86.01 399 A 1 
ATOM 3090 O O   . GLY A 1 399 ? 0.017   9.047   -20.511 1.00 84.95 399 A 1 
ATOM 3091 N N   . LEU A 1 400 ? 0.846   7.960   -22.302 1.00 87.34 400 A 1 
ATOM 3092 C CA  . LEU A 1 400 ? 1.639   6.999   -21.538 1.00 86.02 400 A 1 
ATOM 3093 C C   . LEU A 1 400 ? 2.712   7.678   -20.689 1.00 85.29 400 A 1 
ATOM 3094 O O   . LEU A 1 400 ? 2.887   7.293   -19.540 1.00 83.51 400 A 1 
ATOM 3095 C CB  . LEU A 1 400 ? 2.290   5.988   -22.488 1.00 86.68 400 A 1 
ATOM 3096 C CG  . LEU A 1 400 ? 1.318   4.985   -23.132 1.00 85.64 400 A 1 
ATOM 3097 C CD1 . LEU A 1 400 ? 2.078   4.139   -24.146 1.00 81.02 400 A 1 
ATOM 3098 C CD2 . LEU A 1 400 ? 0.690   4.042   -22.109 1.00 81.34 400 A 1 
ATOM 3099 N N   . ALA A 1 401 ? 3.398   8.694   -21.219 1.00 85.07 401 A 1 
ATOM 3100 C CA  . ALA A 1 401 ? 4.394   9.440   -20.452 1.00 80.76 401 A 1 
ATOM 3101 C C   . ALA A 1 401 ? 3.777   10.102  -19.215 1.00 78.49 401 A 1 
ATOM 3102 O O   . ALA A 1 401 ? 4.355   10.029  -18.137 1.00 75.85 401 A 1 
ATOM 3103 C CB  . ALA A 1 401 ? 5.063   10.476  -21.360 1.00 80.22 401 A 1 
ATOM 3104 N N   . LYS A 1 402 ? 2.582   10.689  -19.354 1.00 79.39 402 A 1 
ATOM 3105 C CA  . LYS A 1 402 ? 1.875   11.291  -18.214 1.00 76.03 402 A 1 
ATOM 3106 C C   . LYS A 1 402 ? 1.404   10.253  -17.202 1.00 76.25 402 A 1 
ATOM 3107 O O   . LYS A 1 402 ? 1.561   10.483  -16.010 1.00 73.73 402 A 1 
ATOM 3108 C CB  . LYS A 1 402 ? 0.692   12.124  -18.697 1.00 73.03 402 A 1 
ATOM 3109 C CG  . LYS A 1 402 ? 1.172   13.448  -19.302 1.00 65.29 402 A 1 
ATOM 3110 C CD  . LYS A 1 402 ? -0.029  14.338  -19.599 1.00 60.57 402 A 1 
ATOM 3111 C CE  . LYS A 1 402 ? 0.490   15.722  -19.995 1.00 54.34 402 A 1 
ATOM 3112 N NZ  . LYS A 1 402 ? -0.303  16.780  -19.337 1.00 48.01 402 A 1 
ATOM 3113 N N   . LEU A 1 403 ? 0.866   9.130   -17.665 1.00 77.83 403 A 1 
ATOM 3114 C CA  . LEU A 1 403 ? 0.422   8.056   -16.773 1.00 78.12 403 A 1 
ATOM 3115 C C   . LEU A 1 403 ? 1.598   7.402   -16.037 1.00 77.49 403 A 1 
ATOM 3116 O O   . LEU A 1 403 ? 1.496   7.160   -14.844 1.00 76.32 403 A 1 
ATOM 3117 C CB  . LEU A 1 403 ? -0.383  7.020   -17.574 1.00 79.51 403 A 1 
ATOM 3118 C CG  . LEU A 1 403 ? -1.738  7.537   -18.094 1.00 78.98 403 A 1 
ATOM 3119 C CD1 . LEU A 1 403 ? -2.376  6.488   -18.998 1.00 75.42 403 A 1 
ATOM 3120 C CD2 . LEU A 1 403 ? -2.724  7.844   -16.974 1.00 74.89 403 A 1 
ATOM 3121 N N   . ALA A 1 404 ? 2.729   7.182   -16.712 1.00 80.58 404 A 1 
ATOM 3122 C CA  . ALA A 1 404 ? 3.944   6.648   -16.088 1.00 77.15 404 A 1 
ATOM 3123 C C   . ALA A 1 404 ? 4.592   7.628   -15.098 1.00 74.52 404 A 1 
ATOM 3124 O O   . ALA A 1 404 ? 5.275   7.223   -14.160 1.00 72.29 404 A 1 
ATOM 3125 C CB  . ALA A 1 404 ? 4.931   6.282   -17.201 1.00 77.98 404 A 1 
ATOM 3126 N N   . GLU A 1 405 ? 4.391   8.925   -15.304 1.00 70.10 405 A 1 
ATOM 3127 C CA  . GLU A 1 405 ? 4.823   9.944   -14.359 1.00 67.26 405 A 1 
ATOM 3128 C C   . GLU A 1 405 ? 3.871   10.009  -13.147 1.00 66.85 405 A 1 
ATOM 3129 O O   . GLU A 1 405 ? 4.303   10.322  -12.044 1.00 64.52 405 A 1 
ATOM 3130 C CB  . GLU A 1 405 ? 4.921   11.267  -15.139 1.00 64.58 405 A 1 
ATOM 3131 C CG  . GLU A 1 405 ? 5.796   12.355  -14.509 1.00 58.33 405 A 1 
ATOM 3132 C CD  . GLU A 1 405 ? 5.420   13.773  -14.976 1.00 55.20 405 A 1 
ATOM 3133 O OE1 . GLU A 1 405 ? 5.641   14.714  -14.171 1.00 52.13 405 A 1 
ATOM 3134 O OE2 . GLU A 1 405 ? 4.737   13.950  -16.001 1.00 49.85 405 A 1 
ATOM 3135 N N   . GLU A 1 406 ? 2.581   9.673   -13.333 1.00 67.40 406 A 1 
ATOM 3136 C CA  . GLU A 1 406 ? 1.585   9.586   -12.253 1.00 66.97 406 A 1 
ATOM 3137 C C   . GLU A 1 406 ? 1.774   8.360   -11.365 1.00 67.75 406 A 1 
ATOM 3138 O O   . GLU A 1 406 ? 1.678   8.468   -10.140 1.00 65.49 406 A 1 
ATOM 3139 C CB  . GLU A 1 406 ? 0.152   9.603   -12.821 1.00 64.58 406 A 1 
ATOM 3140 C CG  . GLU A 1 406 ? -0.271  11.014  -13.232 1.00 60.17 406 A 1 
ATOM 3141 C CD  . GLU A 1 406 ? -1.658  11.121  -13.875 1.00 59.04 406 A 1 
ATOM 3142 O OE1 . GLU A 1 406 ? -1.936  12.209  -14.441 1.00 55.49 406 A 1 
ATOM 3143 O OE2 . GLU A 1 406 ? -2.463  10.170  -13.779 1.00 54.20 406 A 1 
ATOM 3144 N N   . ASP A 1 407 ? 2.071   7.227   -11.983 1.00 70.95 407 A 1 
ATOM 3145 C CA  . ASP A 1 407 ? 2.240   5.957   -11.298 1.00 71.48 407 A 1 
ATOM 3146 C C   . ASP A 1 407 ? 3.654   5.400   -11.526 1.00 72.12 407 A 1 
ATOM 3147 O O   . ASP A 1 407 ? 3.972   4.910   -12.612 1.00 72.01 407 A 1 
ATOM 3148 C CB  . ASP A 1 407 ? 1.149   4.995   -11.753 1.00 71.30 407 A 1 
ATOM 3149 C CG  . ASP A 1 407 ? 1.177   3.682   -10.964 1.00 69.75 407 A 1 
ATOM 3150 O OD1 . ASP A 1 407 ? 2.184   3.405   -10.268 1.00 68.35 407 A 1 
ATOM 3151 O OD2 . ASP A 1 407 ? 0.191   2.944   -11.095 1.00 66.08 407 A 1 
ATOM 3152 N N   . PRO A 1 408 ? 4.526   5.449   -10.514 1.00 70.86 408 A 1 
ATOM 3153 C CA  . PRO A 1 408 ? 5.891   4.935   -10.624 1.00 70.31 408 A 1 
ATOM 3154 C C   . PRO A 1 408 ? 5.970   3.404   -10.717 1.00 73.41 408 A 1 
ATOM 3155 O O   . PRO A 1 408 ? 7.021   2.877   -11.074 1.00 72.75 408 A 1 
ATOM 3156 C CB  . PRO A 1 408 ? 6.604   5.468   -9.380  1.00 66.95 408 A 1 
ATOM 3157 C CG  . PRO A 1 408 ? 5.481   5.557   -8.352  1.00 64.35 408 A 1 
ATOM 3158 C CD  . PRO A 1 408 ? 4.282   5.984   -9.181  1.00 64.52 408 A 1 
ATOM 3159 N N   . THR A 1 409 ? 4.886   2.687   -10.429 1.00 75.09 409 A 1 
ATOM 3160 C CA  . THR A 1 409 ? 4.795   1.226   -10.610 1.00 75.83 409 A 1 
ATOM 3161 C C   . THR A 1 409 ? 4.392   0.829   -12.030 1.00 78.52 409 A 1 
ATOM 3162 O O   . THR A 1 409 ? 4.370   -0.354  -12.374 1.00 77.89 409 A 1 
ATOM 3163 C CB  . THR A 1 409 ? 3.852   0.574   -9.592  1.00 73.34 409 A 1 
ATOM 3164 O OG1 . THR A 1 409 ? 2.500   0.852   -9.852  1.00 70.37 409 A 1 
ATOM 3165 C CG2 . THR A 1 409 ? 4.156   0.985   -8.155  1.00 67.45 409 A 1 
ATOM 3166 N N   . PHE A 1 410 ? 4.117   1.811   -12.875 1.00 82.04 410 A 1 
ATOM 3167 C CA  . PHE A 1 410 ? 3.806   1.652   -14.282 1.00 82.94 410 A 1 
ATOM 3168 C C   . PHE A 1 410 ? 4.986   2.099   -15.152 1.00 83.89 410 A 1 
ATOM 3169 O O   . PHE A 1 410 ? 5.495   3.213   -15.022 1.00 82.46 410 A 1 
ATOM 3170 C CB  . PHE A 1 410 ? 2.532   2.446   -14.582 1.00 81.62 410 A 1 
ATOM 3171 C CG  . PHE A 1 410 ? 2.223   2.565   -16.054 1.00 82.60 410 A 1 
ATOM 3172 C CD1 . PHE A 1 410 ? 2.321   3.810   -16.694 1.00 72.82 410 A 1 
ATOM 3173 C CD2 . PHE A 1 410 ? 1.855   1.425   -16.781 1.00 75.00 410 A 1 
ATOM 3174 C CE1 . PHE A 1 410 ? 2.027   3.921   -18.059 1.00 72.35 410 A 1 
ATOM 3175 C CE2 . PHE A 1 410 ? 1.566   1.536   -18.149 1.00 72.73 410 A 1 
ATOM 3176 C CZ  . PHE A 1 410 ? 1.644   2.783   -18.789 1.00 77.42 410 A 1 
ATOM 3177 N N   . THR A 1 411 ? 5.420   1.245   -16.068 1.00 85.65 411 A 1 
ATOM 3178 C CA  . THR A 1 411 ? 6.515   1.561   -16.991 1.00 85.90 411 A 1 
ATOM 3179 C C   . THR A 1 411 ? 6.105   1.370   -18.444 1.00 87.66 411 A 1 
ATOM 3180 O O   . THR A 1 411 ? 5.264   0.539   -18.780 1.00 87.64 411 A 1 
ATOM 3181 C CB  . THR A 1 411 ? 7.808   0.796   -16.686 1.00 83.93 411 A 1 
ATOM 3182 O OG1 . THR A 1 411 ? 7.649   -0.587  -16.888 1.00 78.23 411 A 1 
ATOM 3183 C CG2 . THR A 1 411 ? 8.311   1.015   -15.263 1.00 76.18 411 A 1 
ATOM 3184 N N   . VAL A 1 412 ? 6.725   2.138   -19.322 1.00 87.85 412 A 1 
ATOM 3185 C CA  . VAL A 1 412 ? 6.496   2.111   -20.765 1.00 87.69 412 A 1 
ATOM 3186 C C   . VAL A 1 412 ? 7.820   1.844   -21.462 1.00 87.18 412 A 1 
ATOM 3187 O O   . VAL A 1 412 ? 8.798   2.558   -21.248 1.00 85.40 412 A 1 
ATOM 3188 C CB  . VAL A 1 412 ? 5.877   3.427   -21.263 1.00 87.83 412 A 1 
ATOM 3189 C CG1 . VAL A 1 412 ? 5.509   3.329   -22.752 1.00 82.19 412 A 1 
ATOM 3190 C CG2 . VAL A 1 412 ? 4.620   3.800   -20.475 1.00 82.10 412 A 1 
ATOM 3191 N N   . LYS A 1 413 ? 7.851   0.821   -22.320 1.00 88.16 413 A 1 
ATOM 3192 C CA  . LYS A 1 413 ? 9.002   0.514   -23.171 1.00 85.66 413 A 1 
ATOM 3193 C C   . LYS A 1 413 ? 8.540   0.405   -24.615 1.00 85.96 413 A 1 
ATOM 3194 O O   . LYS A 1 413 ? 7.607   -0.329  -24.915 1.00 83.68 413 A 1 
ATOM 3195 C CB  . LYS A 1 413 ? 9.696   -0.774  -22.696 1.00 82.73 413 A 1 
ATOM 3196 C CG  . LYS A 1 413 ? 10.392  -0.587  -21.337 1.00 71.94 413 A 1 
ATOM 3197 C CD  . LYS A 1 413 ? 11.104  -1.869  -20.887 1.00 68.40 413 A 1 
ATOM 3198 C CE  . LYS A 1 413 ? 11.753  -1.631  -19.514 1.00 58.93 413 A 1 
ATOM 3199 N NZ  . LYS A 1 413 ? 12.341  -2.871  -18.941 1.00 52.26 413 A 1 
ATOM 3200 N N   . THR A 1 414 ? 9.209   1.108   -25.511 1.00 84.14 414 A 1 
ATOM 3201 C CA  . THR A 1 414 ? 9.003   0.936   -26.950 1.00 80.28 414 A 1 
ATOM 3202 C C   . THR A 1 414 ? 10.130  0.081   -27.497 1.00 78.43 414 A 1 
ATOM 3203 O O   . THR A 1 414 ? 11.302  0.409   -27.320 1.00 74.06 414 A 1 
ATOM 3204 C CB  . THR A 1 414 ? 8.890   2.278   -27.672 1.00 78.85 414 A 1 
ATOM 3205 O OG1 . THR A 1 414 ? 7.863   3.048   -27.078 1.00 73.16 414 A 1 
ATOM 3206 C CG2 . THR A 1 414 ? 8.521   2.109   -29.146 1.00 72.40 414 A 1 
ATOM 3207 N N   . ASP A 1 415 ? 9.779   -1.028  -28.132 1.00 74.50 415 A 1 
ATOM 3208 C CA  . ASP A 1 415 ? 10.740  -1.882  -28.822 1.00 70.37 415 A 1 
ATOM 3209 C C   . ASP A 1 415 ? 11.183  -1.194  -30.118 1.00 69.85 415 A 1 
ATOM 3210 O O   . ASP A 1 415 ? 10.385  -0.980  -31.035 1.00 66.26 415 A 1 
ATOM 3211 C CB  . ASP A 1 415 ? 10.108  -3.263  -29.040 1.00 66.95 415 A 1 
ATOM 3212 C CG  . ASP A 1 415 ? 11.024  -4.272  -29.743 1.00 62.20 415 A 1 
ATOM 3213 O OD1 . ASP A 1 415 ? 11.739  -3.878  -30.686 1.00 59.52 415 A 1 
ATOM 3214 O OD2 . ASP A 1 415 ? 10.934  -5.469  -29.421 1.00 57.92 415 A 1 
ATOM 3215 N N   . GLU A 1 416 ? 12.464  -0.859  -30.221 1.00 67.44 416 A 1 
ATOM 3216 C CA  . GLU A 1 416 ? 13.031  -0.156  -31.378 1.00 67.15 416 A 1 
ATOM 3217 C C   . GLU A 1 416 ? 13.004  -0.991  -32.671 1.00 66.62 416 A 1 
ATOM 3218 O O   . GLU A 1 416 ? 13.052  -0.434  -33.768 1.00 62.67 416 A 1 
ATOM 3219 C CB  . GLU A 1 416 ? 14.483  0.255   -31.088 1.00 66.09 416 A 1 
ATOM 3220 C CG  . GLU A 1 416 ? 14.630  1.278   -29.947 1.00 61.36 416 A 1 
ATOM 3221 C CD  . GLU A 1 416 ? 16.077  1.792   -29.790 1.00 55.91 416 A 1 
ATOM 3222 O OE1 . GLU A 1 416 ? 16.255  2.808   -29.079 1.00 51.71 416 A 1 
ATOM 3223 O OE2 . GLU A 1 416 ? 17.004  1.189   -30.383 1.00 53.47 416 A 1 
ATOM 3224 N N   . GLN A 1 417 ? 12.939  -2.329  -32.569 1.00 61.30 417 A 1 
ATOM 3225 C CA  . GLN A 1 417 ? 12.966  -3.218  -33.729 1.00 61.11 417 A 1 
ATOM 3226 C C   . GLN A 1 417 ? 11.566  -3.499  -34.271 1.00 62.67 417 A 1 
ATOM 3227 O O   . GLN A 1 417 ? 11.372  -3.531  -35.489 1.00 58.23 417 A 1 
ATOM 3228 C CB  . GLN A 1 417 ? 13.652  -4.547  -33.383 1.00 58.62 417 A 1 
ATOM 3229 C CG  . GLN A 1 417 ? 15.122  -4.373  -32.988 1.00 53.90 417 A 1 
ATOM 3230 C CD  . GLN A 1 417 ? 15.859  -5.706  -32.833 1.00 46.39 417 A 1 
ATOM 3231 O OE1 . GLN A 1 417 ? 15.341  -6.798  -33.006 1.00 44.56 417 A 1 
ATOM 3232 N NE2 . GLN A 1 417 ? 17.139  -5.667  -32.530 1.00 41.78 417 A 1 
ATOM 3233 N N   . SER A 1 418 ? 10.606  -3.744  -33.385 1.00 58.57 418 A 1 
ATOM 3234 C CA  . SER A 1 418 ? 9.219   -4.039  -33.763 1.00 57.83 418 A 1 
ATOM 3235 C C   . SER A 1 418 ? 8.337   -2.792  -33.841 1.00 60.50 418 A 1 
ATOM 3236 O O   . SER A 1 418 ? 7.299   -2.833  -34.499 1.00 56.77 418 A 1 
ATOM 3237 C CB  . SER A 1 418 ? 8.620   -5.068  -32.802 1.00 55.72 418 A 1 
ATOM 3238 O OG  . SER A 1 418 ? 8.550   -4.552  -31.499 1.00 53.89 418 A 1 
ATOM 3239 N N   . GLY A 1 419 ? 8.742   -1.704  -33.198 1.00 62.37 419 A 1 
ATOM 3240 C CA  . GLY A 1 419 ? 7.932   -0.498  -33.040 1.00 62.71 419 A 1 
ATOM 3241 C C   . GLY A 1 419 ? 6.760   -0.664  -32.066 1.00 68.52 419 A 1 
ATOM 3242 O O   . GLY A 1 419 ? 5.963   0.262   -31.919 1.00 65.53 419 A 1 
ATOM 3243 N N   . GLN A 1 420 ? 6.648   -1.819  -31.404 1.00 69.02 420 A 1 
ATOM 3244 C CA  . GLN A 1 420 ? 5.583   -2.077  -30.440 1.00 73.30 420 A 1 
ATOM 3245 C C   . GLN A 1 420 ? 5.853   -1.349  -29.125 1.00 78.03 420 A 1 
ATOM 3246 O O   . GLN A 1 420 ? 6.977   -1.328  -28.623 1.00 76.36 420 A 1 
ATOM 3247 C CB  . GLN A 1 420 ? 5.404   -3.582  -30.198 1.00 68.85 420 A 1 
ATOM 3248 C CG  . GLN A 1 420 ? 4.789   -4.269  -31.427 1.00 61.95 420 A 1 
ATOM 3249 C CD  . GLN A 1 420 ? 4.493   -5.745  -31.199 1.00 58.48 420 A 1 
ATOM 3250 O OE1 . GLN A 1 420 ? 5.178   -6.454  -30.479 1.00 53.87 420 A 1 
ATOM 3251 N NE2 . GLN A 1 420 ? 3.459   -6.265  -31.821 1.00 51.11 420 A 1 
ATOM 3252 N N   . THR A 1 421 ? 4.806   -0.783  -28.558 1.00 81.99 421 A 1 
ATOM 3253 C CA  . THR A 1 421 ? 4.858   -0.189  -27.224 1.00 84.69 421 A 1 
ATOM 3254 C C   . THR A 1 421 ? 4.348   -1.209  -26.216 1.00 86.48 421 A 1 
ATOM 3255 O O   . THR A 1 421 ? 3.221   -1.681  -26.332 1.00 85.22 421 A 1 
ATOM 3256 C CB  . THR A 1 421 ? 4.063   1.117   -27.171 1.00 85.38 421 A 1 
ATOM 3257 O OG1 . THR A 1 421 ? 4.594   2.023   -28.119 1.00 80.99 421 A 1 
ATOM 3258 C CG2 . THR A 1 421 ? 4.159   1.801   -25.810 1.00 80.50 421 A 1 
ATOM 3259 N N   . VAL A 1 422 ? 5.171   -1.558  -25.239 1.00 85.03 422 A 1 
ATOM 3260 C CA  . VAL A 1 422 ? 4.817   -2.439  -24.128 1.00 85.99 422 A 1 
ATOM 3261 C C   . VAL A 1 422 ? 4.638   -1.590  -22.882 1.00 88.04 422 A 1 
ATOM 3262 O O   . VAL A 1 422 ? 5.546   -0.860  -22.482 1.00 87.27 422 A 1 
ATOM 3263 C CB  . VAL A 1 422 ? 5.863   -3.550  -23.924 1.00 83.71 422 A 1 
ATOM 3264 C CG1 . VAL A 1 422 ? 5.450   -4.498  -22.793 1.00 77.49 422 A 1 
ATOM 3265 C CG2 . VAL A 1 422 ? 6.036   -4.388  -25.200 1.00 77.70 422 A 1 
ATOM 3266 N N   . ILE A 1 423 ? 3.473   -1.697  -22.285 1.00 89.14 423 A 1 
ATOM 3267 C CA  . ILE A 1 423 ? 3.182   -1.131  -20.967 1.00 89.46 423 A 1 
ATOM 3268 C C   . ILE A 1 423 ? 3.324   -2.232  -19.917 1.00 89.37 423 A 1 
ATOM 3269 O O   . ILE A 1 423 ? 2.895   -3.362  -20.152 1.00 88.25 423 A 1 
ATOM 3270 C CB  . ILE A 1 423 ? 1.809   -0.434  -20.943 1.00 89.51 423 A 1 
ATOM 3271 C CG1 . ILE A 1 423 ? 0.619   -1.388  -21.191 1.00 86.16 423 A 1 
ATOM 3272 C CG2 . ILE A 1 423 ? 1.802   0.717   -21.967 1.00 84.21 423 A 1 
ATOM 3273 C CD1 . ILE A 1 423 ? -0.750  -0.737  -20.922 1.00 83.34 423 A 1 
ATOM 3274 N N   . SER A 1 424 ? 3.949   -1.935  -18.793 1.00 87.83 424 A 1 
ATOM 3275 C CA  . SER A 1 424 ? 4.158   -2.899  -17.706 1.00 86.38 424 A 1 
ATOM 3276 C C   . SER A 1 424 ? 3.644   -2.346  -16.384 1.00 86.45 424 A 1 
ATOM 3277 O O   . SER A 1 424 ? 3.811   -1.159  -16.115 1.00 85.39 424 A 1 
ATOM 3278 C CB  . SER A 1 424 ? 5.631   -3.288  -17.575 1.00 84.90 424 A 1 
ATOM 3279 O OG  . SER A 1 424 ? 6.160   -3.777  -18.793 1.00 77.81 424 A 1 
ATOM 3280 N N   . GLY A 1 425 ? 3.032   -3.205  -15.578 1.00 84.70 425 A 1 
ATOM 3281 C CA  . GLY A 1 425 ? 2.383   -2.849  -14.319 1.00 83.09 425 A 1 
ATOM 3282 C C   . GLY A 1 425 ? 2.374   -3.998  -13.307 1.00 82.52 425 A 1 
ATOM 3283 O O   . GLY A 1 425 ? 2.959   -5.063  -13.536 1.00 79.96 425 A 1 
ATOM 3284 N N   . MET A 1 426 ? 1.696   -3.775  -12.191 1.00 76.75 426 A 1 
ATOM 3285 C CA  . MET A 1 426 ? 1.689   -4.674  -11.032 1.00 74.09 426 A 1 
ATOM 3286 C C   . MET A 1 426 ? 0.757   -5.881  -11.178 1.00 72.46 426 A 1 
ATOM 3287 O O   . MET A 1 426 ? 0.913   -6.868  -10.459 1.00 67.23 426 A 1 
ATOM 3288 C CB  . MET A 1 426 ? 1.318   -3.867  -9.781  1.00 71.82 426 A 1 
ATOM 3289 C CG  . MET A 1 426 ? 2.374   -2.813  -9.438  1.00 69.67 426 A 1 
ATOM 3290 S SD  . MET A 1 426 ? 4.053   -3.460  -9.178  1.00 64.85 426 A 1 
ATOM 3291 C CE  . MET A 1 426 ? 3.766   -4.496  -7.715  1.00 59.00 426 A 1 
ATOM 3292 N N   . GLY A 1 427 ? -0.194  -5.830  -12.099 1.00 74.17 427 A 1 
ATOM 3293 C CA  . GLY A 1 427 ? -1.176  -6.889  -12.309 1.00 72.95 427 A 1 
ATOM 3294 C C   . GLY A 1 427 ? -2.032  -6.663  -13.557 1.00 75.28 427 A 1 
ATOM 3295 O O   . GLY A 1 427 ? -1.938  -5.630  -14.220 1.00 73.87 427 A 1 
ATOM 3296 N N   . GLU A 1 428 ? -2.865  -7.662  -13.904 1.00 68.45 428 A 1 
ATOM 3297 C CA  . GLU A 1 428 ? -3.787  -7.590  -15.050 1.00 70.68 428 A 1 
ATOM 3298 C C   . GLU A 1 428 ? -4.794  -6.445  -14.872 1.00 74.42 428 A 1 
ATOM 3299 O O   . GLU A 1 428 ? -4.977  -5.628  -15.774 1.00 73.64 428 A 1 
ATOM 3300 C CB  . GLU A 1 428 ? -4.480  -8.962  -15.216 1.00 67.79 428 A 1 
ATOM 3301 C CG  . GLU A 1 428 ? -5.332  -9.098  -16.496 1.00 61.56 428 A 1 
ATOM 3302 C CD  . GLU A 1 428 ? -5.931  -10.515 -16.689 1.00 58.46 428 A 1 
ATOM 3303 O OE1 . GLU A 1 428 ? -6.596  -10.753 -17.728 1.00 54.15 428 A 1 
ATOM 3304 O OE2 . GLU A 1 428 ? -5.724  -11.402 -15.827 1.00 53.18 428 A 1 
ATOM 3305 N N   . LEU A 1 429 ? -5.346  -6.327  -13.682 1.00 69.71 429 A 1 
ATOM 3306 C CA  . LEU A 1 429 ? -6.291  -5.268  -13.319 1.00 70.79 429 A 1 
ATOM 3307 C C   . LEU A 1 429 ? -5.668  -3.874  -13.462 1.00 74.22 429 A 1 
ATOM 3308 O O   . LEU A 1 429 ? -6.303  -2.971  -14.003 1.00 72.17 429 A 1 
ATOM 3309 C CB  . LEU A 1 429 ? -6.763  -5.527  -11.875 1.00 67.54 429 A 1 
ATOM 3310 C CG  . LEU A 1 429 ? -7.771  -4.497  -11.342 1.00 61.68 429 A 1 
ATOM 3311 C CD1 . LEU A 1 429 ? -9.079  -4.544  -12.123 1.00 56.43 429 A 1 
ATOM 3312 C CD2 . LEU A 1 429 ? -8.099  -4.782  -9.882  1.00 55.37 429 A 1 
ATOM 3313 N N   . HIS A 1 430 ? -4.425  -3.708  -13.021 1.00 75.97 430 A 1 
ATOM 3314 C CA  . HIS A 1 430 ? -3.688  -2.448  -13.139 1.00 79.00 430 A 1 
ATOM 3315 C C   . HIS A 1 430 ? -3.523  -2.038  -14.608 1.00 79.90 430 A 1 
ATOM 3316 O O   . HIS A 1 430 ? -3.820  -0.904  -14.981 1.00 80.17 430 A 1 
ATOM 3317 C CB  . HIS A 1 430 ? -2.335  -2.605  -12.431 1.00 79.68 430 A 1 
ATOM 3318 C CG  . HIS A 1 430 ? -1.483  -1.363  -12.367 1.00 78.51 430 A 1 
ATOM 3319 N ND1 . HIS A 1 430 ? -0.208  -1.308  -11.827 1.00 73.76 430 A 1 
ATOM 3320 C CD2 . HIS A 1 430 ? -1.796  -0.108  -12.805 1.00 72.02 430 A 1 
ATOM 3321 C CE1 . HIS A 1 430 ? 0.221   -0.045  -11.946 1.00 75.41 430 A 1 
ATOM 3322 N NE2 . HIS A 1 430 ? -0.707  0.709   -12.544 1.00 75.34 430 A 1 
ATOM 3323 N N   . LEU A 1 431 ? -3.132  -2.967  -15.481 1.00 81.25 431 A 1 
ATOM 3324 C CA  . LEU A 1 431 ? -2.954  -2.669  -16.906 1.00 82.69 431 A 1 
ATOM 3325 C C   . LEU A 1 431 ? -4.275  -2.340  -17.614 1.00 83.05 431 A 1 
ATOM 3326 O O   . LEU A 1 431 ? -4.314  -1.408  -18.420 1.00 82.20 431 A 1 
ATOM 3327 C CB  . LEU A 1 431 ? -2.236  -3.838  -17.585 1.00 82.93 431 A 1 
ATOM 3328 C CG  . LEU A 1 431 ? -0.775  -4.011  -17.131 1.00 81.86 431 A 1 
ATOM 3329 C CD1 . LEU A 1 431 ? -0.181  -5.231  -17.817 1.00 75.68 431 A 1 
ATOM 3330 C CD2 . LEU A 1 431 ? 0.096   -2.805  -17.493 1.00 75.65 431 A 1 
ATOM 3331 N N   . ASP A 1 432 ? -5.355  -3.050  -17.294 1.00 80.98 432 A 1 
ATOM 3332 C CA  . ASP A 1 432 ? -6.692  -2.751  -17.816 1.00 78.51 432 A 1 
ATOM 3333 C C   . ASP A 1 432 ? -7.144  -1.335  -17.446 1.00 78.22 432 A 1 
ATOM 3334 O O   . ASP A 1 432 ? -7.736  -0.623  -18.261 1.00 76.92 432 A 1 
ATOM 3335 C CB  . ASP A 1 432 ? -7.707  -3.756  -17.256 1.00 76.39 432 A 1 
ATOM 3336 C CG  . ASP A 1 432 ? -7.739  -5.111  -17.968 1.00 70.18 432 A 1 
ATOM 3337 O OD1 . ASP A 1 432 ? -7.146  -5.226  -19.066 1.00 66.11 432 A 1 
ATOM 3338 O OD2 . ASP A 1 432 ? -8.486  -5.979  -17.459 1.00 63.90 432 A 1 
ATOM 3339 N N   . ILE A 1 433 ? -6.829  -0.914  -16.225 1.00 79.83 433 A 1 
ATOM 3340 C CA  . ILE A 1 433 ? -7.089  0.437   -15.737 1.00 77.76 433 A 1 
ATOM 3341 C C   . ILE A 1 433 ? -6.307  1.486   -16.533 1.00 79.26 433 A 1 
ATOM 3342 O O   . ILE A 1 433 ? -6.891  2.466   -16.995 1.00 77.99 433 A 1 
ATOM 3343 C CB  . ILE A 1 433 ? -6.758  0.470   -14.227 1.00 74.99 433 A 1 
ATOM 3344 C CG1 . ILE A 1 433 ? -7.947  -0.151  -13.459 1.00 69.89 433 A 1 
ATOM 3345 C CG2 . ILE A 1 433 ? -6.418  1.887   -13.732 1.00 67.23 433 A 1 
ATOM 3346 C CD1 . ILE A 1 433 ? -7.660  -0.405  -11.981 1.00 62.58 433 A 1 
ATOM 3347 N N   . ILE A 1 434 ? -5.009  1.267   -16.750 1.00 82.95 434 A 1 
ATOM 3348 C CA  . ILE A 1 434 ? -4.159  2.186   -17.520 1.00 83.88 434 A 1 
ATOM 3349 C C   . ILE A 1 434 ? -4.679  2.345   -18.955 1.00 85.04 434 A 1 
ATOM 3350 O O   . ILE A 1 434 ? -4.750  3.461   -19.480 1.00 85.04 434 A 1 
ATOM 3351 C CB  . ILE A 1 434 ? -2.696  1.696   -17.480 1.00 84.16 434 A 1 
ATOM 3352 C CG1 . ILE A 1 434 ? -2.074  1.789   -16.056 1.00 81.92 434 A 1 
ATOM 3353 C CG2 . ILE A 1 434 ? -1.821  2.447   -18.489 1.00 81.77 434 A 1 
ATOM 3354 C CD1 . ILE A 1 434 ? -1.955  3.194   -15.452 1.00 75.93 434 A 1 
ATOM 3355 N N   . ILE A 1 435 ? -5.095  1.250   -19.588 1.00 86.31 435 A 1 
ATOM 3356 C CA  . ILE A 1 435 ? -5.648  1.275   -20.947 1.00 86.38 435 A 1 
ATOM 3357 C C   . ILE A 1 435 ? -6.977  2.034   -20.990 1.00 85.87 435 A 1 
ATOM 3358 O O   . ILE A 1 435 ? -7.221  2.810   -21.922 1.00 84.49 435 A 1 
ATOM 3359 C CB  . ILE A 1 435 ? -5.777  -0.167  -21.481 1.00 87.05 435 A 1 
ATOM 3360 C CG1 . ILE A 1 435 ? -4.362  -0.760  -21.700 1.00 85.05 435 A 1 
ATOM 3361 C CG2 . ILE A 1 435 ? -6.576  -0.199  -22.798 1.00 83.96 435 A 1 
ATOM 3362 C CD1 . ILE A 1 435 ? -4.352  -2.278  -21.860 1.00 77.90 435 A 1 
ATOM 3363 N N   . ASP A 1 436 ? -7.821  1.857   -19.993 1.00 82.42 436 A 1 
ATOM 3364 C CA  . ASP A 1 436 ? -9.089  2.579   -19.920 1.00 79.03 436 A 1 
ATOM 3365 C C   . ASP A 1 436 ? -8.881  4.083   -19.665 1.00 79.05 436 A 1 
ATOM 3366 O O   . ASP A 1 436 ? -9.498  4.916   -20.340 1.00 77.42 436 A 1 
ATOM 3367 C CB  . ASP A 1 436 ? -10.007 1.924   -18.891 1.00 76.69 436 A 1 
ATOM 3368 C CG  . ASP A 1 436 ? -11.418 2.477   -19.068 1.00 68.88 436 A 1 
ATOM 3369 O OD1 . ASP A 1 436 ? -12.042 2.198   -20.123 1.00 65.12 436 A 1 
ATOM 3370 O OD2 . ASP A 1 436 ? -11.864 3.233   -18.194 1.00 62.43 436 A 1 
ATOM 3371 N N   . ARG A 1 437 ? -7.923  4.452   -18.805 1.00 80.67 437 A 1 
ATOM 3372 C CA  . ARG A 1 437 ? -7.496  5.853   -18.611 1.00 78.44 437 A 1 
ATOM 3373 C C   . ARG A 1 437 ? -6.974  6.474   -19.905 1.00 80.36 437 A 1 
ATOM 3374 O O   . ARG A 1 437 ? -7.391  7.578   -20.260 1.00 79.69 437 A 1 
ATOM 3375 C CB  . ARG A 1 437 ? -6.434  5.961   -17.504 1.00 77.04 437 A 1 
ATOM 3376 C CG  . ARG A 1 437 ? -7.021  5.750   -16.102 1.00 71.24 437 A 1 
ATOM 3377 C CD  . ARG A 1 437 ? -5.974  6.040   -15.010 1.00 69.57 437 A 1 
ATOM 3378 N NE  . ARG A 1 437 ? -5.687  7.483   -14.912 1.00 66.64 437 A 1 
ATOM 3379 C CZ  . ARG A 1 437 ? -4.713  8.079   -14.253 1.00 63.18 437 A 1 
ATOM 3380 N NH1 . ARG A 1 437 ? -3.822  7.441   -13.546 1.00 58.83 437 A 1 
ATOM 3381 N NH2 . ARG A 1 437 ? -4.616  9.368   -14.300 1.00 58.61 437 A 1 
ATOM 3382 N N   . LEU A 1 438 ? -6.151  5.758   -20.674 1.00 83.45 438 A 1 
ATOM 3383 C CA  . LEU A 1 438 ? -5.701  6.218   -21.997 1.00 84.90 438 A 1 
ATOM 3384 C C   . LEU A 1 438 ? -6.882  6.544   -22.918 1.00 85.50 438 A 1 
ATOM 3385 O O   . LEU A 1 438 ? -6.883  7.574   -23.601 1.00 85.08 438 A 1 
ATOM 3386 C CB  . LEU A 1 438 ? -4.823  5.143   -22.659 1.00 86.50 438 A 1 
ATOM 3387 C CG  . LEU A 1 438 ? -3.369  5.110   -22.161 1.00 84.63 438 A 1 
ATOM 3388 C CD1 . LEU A 1 438 ? -2.702  3.843   -22.695 1.00 77.08 438 A 1 
ATOM 3389 C CD2 . LEU A 1 438 ? -2.589  6.329   -22.670 1.00 78.27 438 A 1 
ATOM 3390 N N   . LYS A 1 439 ? -7.899  5.683   -22.924 1.00 85.42 439 A 1 
ATOM 3391 C CA  . LYS A 1 439 ? -9.094  5.873   -23.749 1.00 84.09 439 A 1 
ATOM 3392 C C   . LYS A 1 439 ? -9.930  7.067   -23.291 1.00 83.73 439 A 1 
ATOM 3393 O O   . LYS A 1 439 ? -10.368 7.861   -24.122 1.00 81.90 439 A 1 
ATOM 3394 C CB  . LYS A 1 439 ? -9.887  4.562   -23.735 1.00 83.25 439 A 1 
ATOM 3395 C CG  . LYS A 1 439 ? -11.094 4.612   -24.665 1.00 76.21 439 A 1 
ATOM 3396 C CD  . LYS A 1 439 ? -11.828 3.277   -24.577 1.00 74.79 439 A 1 
ATOM 3397 C CE  . LYS A 1 439 ? -13.066 3.305   -25.464 1.00 66.26 439 A 1 
ATOM 3398 N NZ  . LYS A 1 439 ? -13.837 2.055   -25.274 1.00 61.74 439 A 1 
ATOM 3399 N N   . ARG A 1 440 ? -10.139 7.204   -21.992 1.00 78.55 440 A 1 
ATOM 3400 C CA  . ARG A 1 440 ? -11.014 8.244   -21.420 1.00 75.58 440 A 1 
ATOM 3401 C C   . ARG A 1 440 ? -10.364 9.617   -21.375 1.00 76.84 440 A 1 
ATOM 3402 O O   . ARG A 1 440 ? -10.909 10.577  -21.920 1.00 73.86 440 A 1 
ATOM 3403 C CB  . ARG A 1 440 ? -11.454 7.820   -20.016 1.00 71.97 440 A 1 
ATOM 3404 C CG  . ARG A 1 440 ? -12.432 6.640   -20.082 1.00 65.36 440 A 1 
ATOM 3405 C CD  . ARG A 1 440 ? -12.794 6.254   -18.659 1.00 63.29 440 A 1 
ATOM 3406 N NE  . ARG A 1 440 ? -13.751 5.138   -18.662 1.00 58.01 440 A 1 
ATOM 3407 C CZ  . ARG A 1 440 ? -14.711 4.977   -17.787 1.00 52.40 440 A 1 
ATOM 3408 N NH1 . ARG A 1 440 ? -14.977 5.853   -16.865 1.00 48.61 440 A 1 
ATOM 3409 N NH2 . ARG A 1 440 ? -15.415 3.899   -17.810 1.00 47.47 440 A 1 
ATOM 3410 N N   . GLU A 1 441 ? -9.183  9.702   -20.766 1.00 76.97 441 A 1 
ATOM 3411 C CA  . GLU A 1 441 ? -8.500  10.969  -20.496 1.00 75.42 441 A 1 
ATOM 3412 C C   . GLU A 1 441 ? -7.810  11.522  -21.747 1.00 78.48 441 A 1 
ATOM 3413 O O   . GLU A 1 441 ? -7.908  12.714  -22.053 1.00 76.51 441 A 1 
ATOM 3414 C CB  . GLU A 1 441 ? -7.471  10.781  -19.375 1.00 72.00 441 A 1 
ATOM 3415 C CG  . GLU A 1 441 ? -8.086  10.352  -18.029 1.00 66.90 441 A 1 
ATOM 3416 C CD  . GLU A 1 441 ? -7.010  10.118  -16.959 1.00 65.14 441 A 1 
ATOM 3417 O OE1 . GLU A 1 441 ? -7.255  9.290   -16.058 1.00 60.43 441 A 1 
ATOM 3418 O OE2 . GLU A 1 441 ? -5.921  10.730  -17.067 1.00 60.29 441 A 1 
ATOM 3419 N N   . PHE A 1 442 ? -7.164  10.650  -22.509 1.00 80.25 442 A 1 
ATOM 3420 C CA  . PHE A 1 442 ? -6.362  11.047  -23.670 1.00 81.73 442 A 1 
ATOM 3421 C C   . PHE A 1 442 ? -7.067  10.798  -25.007 1.00 85.56 442 A 1 
ATOM 3422 O O   . PHE A 1 442 ? -6.599  11.280  -26.048 1.00 84.35 442 A 1 
ATOM 3423 C CB  . PHE A 1 442 ? -4.974  10.395  -23.583 1.00 82.19 442 A 1 
ATOM 3424 C CG  . PHE A 1 442 ? -4.237  10.771  -22.313 1.00 81.11 442 A 1 
ATOM 3425 C CD1 . PHE A 1 442 ? -3.479  11.954  -22.260 1.00 74.94 442 A 1 
ATOM 3426 C CD2 . PHE A 1 442 ? -4.376  9.981   -21.157 1.00 76.56 442 A 1 
ATOM 3427 C CE1 . PHE A 1 442 ? -2.864  12.345  -21.061 1.00 74.37 442 A 1 
ATOM 3428 C CE2 . PHE A 1 442 ? -3.767  10.373  -19.952 1.00 74.22 442 A 1 
ATOM 3429 C CZ  . PHE A 1 442 ? -3.011  11.556  -19.904 1.00 78.29 442 A 1 
ATOM 3430 N N   . LYS A 1 443 ? -8.230  10.125  -24.996 1.00 86.09 443 A 1 
ATOM 3431 C CA  . LYS A 1 443 ? -8.989  9.736   -26.193 1.00 87.19 443 A 1 
ATOM 3432 C C   . LYS A 1 443 ? -8.124  8.949   -27.173 1.00 89.67 443 A 1 
ATOM 3433 O O   . LYS A 1 443 ? -8.130  9.241   -28.374 1.00 87.52 443 A 1 
ATOM 3434 C CB  . LYS A 1 443 ? -9.680  10.948  -26.840 1.00 85.87 443 A 1 
ATOM 3435 C CG  . LYS A 1 443 ? -10.574 11.705  -25.856 1.00 82.25 443 A 1 
ATOM 3436 C CD  . LYS A 1 443 ? -11.272 12.884  -26.541 1.00 75.23 443 A 1 
ATOM 3437 C CE  . LYS A 1 443 ? -12.128 13.572  -25.479 1.00 69.61 443 A 1 
ATOM 3438 N NZ  . LYS A 1 443 ? -12.866 14.749  -25.995 1.00 59.84 443 A 1 
ATOM 3439 N N   . VAL A 1 444 ? -7.362  8.004   -26.640 1.00 87.05 444 A 1 
ATOM 3440 C CA  . VAL A 1 444 ? -6.486  7.090   -27.373 1.00 88.00 444 A 1 
ATOM 3441 C C   . VAL A 1 444 ? -7.103  5.701   -27.339 1.00 88.73 444 A 1 
ATOM 3442 O O   . VAL A 1 444 ? -7.280  5.129   -26.265 1.00 86.99 444 A 1 
ATOM 3443 C CB  . VAL A 1 444 ? -5.073  7.074   -26.764 1.00 88.05 444 A 1 
ATOM 3444 C CG1 . VAL A 1 444 ? -4.166  6.059   -27.468 1.00 80.25 444 A 1 
ATOM 3445 C CG2 . VAL A 1 444 ? -4.394  8.441   -26.875 1.00 81.06 444 A 1 
ATOM 3446 N N   . GLU A 1 445 ? -7.417  5.153   -28.500 1.00 85.85 445 A 1 
ATOM 3447 C CA  . GLU A 1 445 ? -7.857  3.766   -28.606 1.00 85.68 445 A 1 
ATOM 3448 C C   . GLU A 1 445 ? -6.697  2.858   -29.010 1.00 86.21 445 A 1 
ATOM 3449 O O   . GLU A 1 445 ? -6.059  3.065   -30.047 1.00 83.10 445 A 1 
ATOM 3450 C CB  . GLU A 1 445 ? -9.033  3.609   -29.575 1.00 84.36 445 A 1 
ATOM 3451 C CG  . GLU A 1 445 ? -10.341 4.219   -29.048 1.00 78.17 445 A 1 
ATOM 3452 C CD  . GLU A 1 445 ? -11.592 3.685   -29.765 1.00 74.40 445 A 1 
ATOM 3453 O OE1 . GLU A 1 445 ? -12.669 4.305   -29.599 1.00 65.81 445 A 1 
ATOM 3454 O OE2 . GLU A 1 445 ? -11.517 2.588   -30.382 1.00 64.85 445 A 1 
ATOM 3455 N N   . CYS A 1 446 ? -6.464  1.823   -28.218 1.00 81.86 446 A 1 
ATOM 3456 C CA  . CYS A 1 446 ? -5.426  0.825   -28.446 1.00 81.99 446 A 1 
ATOM 3457 C C   . CYS A 1 446 ? -6.032  -0.569  -28.645 1.00 81.47 446 A 1 
ATOM 3458 O O   . CYS A 1 446 ? -7.036  -0.922  -28.022 1.00 78.97 446 A 1 
ATOM 3459 C CB  . CYS A 1 446 ? -4.418  0.843   -27.290 1.00 81.16 446 A 1 
ATOM 3460 S SG  . CYS A 1 446 ? -3.623  2.478   -27.173 1.00 76.75 446 A 1 
ATOM 3461 N N   . ASN A 1 447 ? -5.402  -1.367  -29.503 1.00 79.89 447 A 1 
ATOM 3462 C CA  . ASN A 1 447 ? -5.549  -2.816  -29.484 1.00 78.93 447 A 1 
ATOM 3463 C C   . ASN A 1 447 ? -4.591  -3.382  -28.434 1.00 79.36 447 A 1 
ATOM 3464 O O   . ASN A 1 447 ? -3.438  -2.953  -28.361 1.00 75.72 447 A 1 
ATOM 3465 C CB  . ASN A 1 447 ? -5.260  -3.394  -30.867 1.00 76.44 447 A 1 
ATOM 3466 C CG  . ASN A 1 447 ? -6.248  -2.964  -31.933 1.00 72.97 447 A 1 
ATOM 3467 O OD1 . ASN A 1 447 ? -7.451  -2.856  -31.727 1.00 64.75 447 A 1 
ATOM 3468 N ND2 . ASN A 1 447 ? -5.768  -2.726  -33.130 1.00 62.24 447 A 1 
ATOM 3469 N N   . GLN A 1 448 ? -5.075  -4.327  -27.655 1.00 73.15 448 A 1 
ATOM 3470 C CA  . GLN A 1 448 ? -4.280  -5.000  -26.636 1.00 73.49 448 A 1 
ATOM 3471 C C   . GLN A 1 448 ? -3.707  -6.297  -27.217 1.00 73.89 448 A 1 
ATOM 3472 O O   . GLN A 1 448 ? -4.432  -7.089  -27.824 1.00 69.28 448 A 1 
ATOM 3473 C CB  . GLN A 1 448 ? -5.132  -5.281  -25.395 1.00 72.36 448 A 1 
ATOM 3474 C CG  . GLN A 1 448 ? -5.779  -4.022  -24.791 1.00 66.54 448 A 1 
ATOM 3475 C CD  . GLN A 1 448 ? -6.651  -4.361  -23.584 1.00 64.56 448 A 1 
ATOM 3476 O OE1 . GLN A 1 448 ? -6.628  -5.456  -23.067 1.00 59.08 448 A 1 
ATOM 3477 N NE2 . GLN A 1 448 ? -7.471  -3.461  -23.098 1.00 56.66 448 A 1 
ATOM 3478 N N   . GLY A 1 449 ? -2.408  -6.499  -27.049 1.00 75.09 449 A 1 
ATOM 3479 C CA  . GLY A 1 449 ? -1.755  -7.778  -27.278 1.00 71.28 449 A 1 
ATOM 3480 C C   . GLY A 1 449 ? -2.024  -8.766  -26.142 1.00 73.19 449 A 1 
ATOM 3481 O O   . GLY A 1 449 ? -2.803  -8.510  -25.224 1.00 69.57 449 A 1 
ATOM 3482 N N   . ARG A 1 450 ? -1.370  -9.925  -26.203 1.00 71.07 450 A 1 
ATOM 3483 C CA  . ARG A 1 450 ? -1.421  -10.871 -25.082 1.00 70.43 450 A 1 
ATOM 3484 C C   . ARG A 1 450 ? -0.590  -10.333 -23.917 1.00 71.63 450 A 1 
ATOM 3485 O O   . ARG A 1 450 ? 0.498   -9.815  -24.176 1.00 66.96 450 A 1 
ATOM 3486 C CB  . ARG A 1 450 ? -0.931  -12.258 -25.509 1.00 66.61 450 A 1 
ATOM 3487 C CG  . ARG A 1 450 ? -1.909  -12.911 -26.487 1.00 61.53 450 A 1 
ATOM 3488 C CD  . ARG A 1 450 ? -1.427  -14.319 -26.826 1.00 57.81 450 A 1 
ATOM 3489 N NE  . ARG A 1 450 ? -2.346  -14.985 -27.762 1.00 50.92 450 A 1 
ATOM 3490 C CZ  . ARG A 1 450 ? -2.181  -16.193 -28.267 1.00 45.50 450 A 1 
ATOM 3491 N NH1 . ARG A 1 450 ? -1.145  -16.929 -27.964 1.00 42.08 450 A 1 
ATOM 3492 N NH2 . ARG A 1 450 ? -3.061  -16.683 -29.098 1.00 41.30 450 A 1 
ATOM 3493 N N   . PRO A 1 451 ? -1.042  -10.499 -22.669 1.00 70.58 451 A 1 
ATOM 3494 C CA  . PRO A 1 451 ? -0.214  -10.197 -21.512 1.00 68.11 451 A 1 
ATOM 3495 C C   . PRO A 1 451 ? 1.096   -10.984 -21.562 1.00 71.53 451 A 1 
ATOM 3496 O O   . PRO A 1 451 ? 1.102   -12.182 -21.858 1.00 71.04 451 A 1 
ATOM 3497 C CB  . PRO A 1 451 ? -1.047  -10.548 -20.279 1.00 64.85 451 A 1 
ATOM 3498 C CG  . PRO A 1 451 ? -2.487  -10.486 -20.777 1.00 62.45 451 A 1 
ATOM 3499 C CD  . PRO A 1 451 ? -2.367  -10.926 -22.232 1.00 66.35 451 A 1 
ATOM 3500 N N   . GLN A 1 452 ? 2.195   -10.308 -21.282 1.00 73.97 452 A 1 
ATOM 3501 C CA  . GLN A 1 452 ? 3.534   -10.880 -21.210 1.00 75.20 452 A 1 
ATOM 3502 C C   . GLN A 1 452 ? 4.062   -10.754 -19.782 1.00 78.46 452 A 1 
ATOM 3503 O O   . GLN A 1 452 ? 3.759   -9.803  -19.069 1.00 75.30 452 A 1 
ATOM 3504 C CB  . GLN A 1 452 ? 4.465   -10.203 -22.227 1.00 71.54 452 A 1 
ATOM 3505 C CG  . GLN A 1 452 ? 4.065   -10.524 -23.678 1.00 65.91 452 A 1 
ATOM 3506 C CD  . GLN A 1 452 ? 5.046   -9.965  -24.709 1.00 63.44 452 A 1 
ATOM 3507 O OE1 . GLN A 1 452 ? 5.832   -9.070  -24.455 1.00 56.46 452 A 1 
ATOM 3508 N NE2 . GLN A 1 452 ? 5.033   -10.472 -25.920 1.00 54.25 452 A 1 
ATOM 3509 N N   . VAL A 1 453 ? 4.860   -11.731 -19.380 1.00 77.70 453 A 1 
ATOM 3510 C CA  . VAL A 1 453 ? 5.517   -11.696 -18.072 1.00 79.77 453 A 1 
ATOM 3511 C C   . VAL A 1 453 ? 6.861   -10.993 -18.203 1.00 81.03 453 A 1 
ATOM 3512 O O   . VAL A 1 453 ? 7.606   -11.256 -19.147 1.00 78.59 453 A 1 
ATOM 3513 C CB  . VAL A 1 453 ? 5.667   -13.115 -17.512 1.00 78.02 453 A 1 
ATOM 3514 C CG1 . VAL A 1 453 ? 6.458   -13.151 -16.204 1.00 69.83 453 A 1 
ATOM 3515 C CG2 . VAL A 1 453 ? 4.284   -13.703 -17.236 1.00 71.08 453 A 1 
ATOM 3516 N N   . ASN A 1 454 ? 7.191   -10.156 -17.242 1.00 78.40 454 A 1 
ATOM 3517 C CA  . ASN A 1 454 ? 8.519   -9.573  -17.131 1.00 78.39 454 A 1 
ATOM 3518 C C   . ASN A 1 454 ? 9.487   -10.614 -16.549 1.00 79.98 454 A 1 
ATOM 3519 O O   . ASN A 1 454 ? 9.613   -10.782 -15.335 1.00 78.08 454 A 1 
ATOM 3520 C CB  . ASN A 1 454 ? 8.448   -8.272  -16.314 1.00 74.95 454 A 1 
ATOM 3521 C CG  . ASN A 1 454 ? 7.807   -7.122  -17.076 1.00 67.92 454 A 1 
ATOM 3522 O OD1 . ASN A 1 454 ? 7.721   -7.098  -18.294 1.00 61.96 454 A 1 
ATOM 3523 N ND2 . ASN A 1 454 ? 7.366   -6.106  -16.374 1.00 61.06 454 A 1 
ATOM 3524 N N   . TYR A 1 455 ? 10.154  -11.328 -17.442 1.00 84.23 455 A 1 
ATOM 3525 C CA  . TYR A 1 455 ? 11.220  -12.252 -17.075 1.00 84.71 455 A 1 
ATOM 3526 C C   . TYR A 1 455 ? 12.478  -11.474 -16.675 1.00 84.07 455 A 1 
ATOM 3527 O O   . TYR A 1 455 ? 12.839  -10.492 -17.321 1.00 82.08 455 A 1 
ATOM 3528 C CB  . TYR A 1 455 ? 11.517  -13.212 -18.233 1.00 86.07 455 A 1 
ATOM 3529 C CG  . TYR A 1 455 ? 10.363  -14.133 -18.583 1.00 86.83 455 A 1 
ATOM 3530 C CD1 . TYR A 1 455 ? 10.253  -15.389 -17.957 1.00 79.88 455 A 1 
ATOM 3531 C CD2 . TYR A 1 455 ? 9.389   -13.725 -19.517 1.00 79.77 455 A 1 
ATOM 3532 C CE1 . TYR A 1 455 ? 9.168   -16.235 -18.255 1.00 79.14 455 A 1 
ATOM 3533 C CE2 . TYR A 1 455 ? 8.298   -14.567 -19.811 1.00 78.93 455 A 1 
ATOM 3534 C CZ  . TYR A 1 455 ? 8.189   -15.822 -19.179 1.00 85.99 455 A 1 
ATOM 3535 O OH  . TYR A 1 455 ? 7.130   -16.631 -19.459 1.00 84.59 455 A 1 
ATOM 3536 N N   . LYS A 1 456 ? 13.183  -11.958 -15.656 1.00 86.10 456 A 1 
ATOM 3537 C CA  . LYS A 1 456 ? 14.503  -11.434 -15.291 1.00 86.06 456 A 1 
ATOM 3538 C C   . LYS A 1 456 ? 15.594  -12.309 -15.900 1.00 87.65 456 A 1 
ATOM 3539 O O   . LYS A 1 456 ? 15.479  -13.530 -15.935 1.00 86.59 456 A 1 
ATOM 3540 C CB  . LYS A 1 456 ? 14.648  -11.281 -13.766 1.00 83.84 456 A 1 
ATOM 3541 C CG  . LYS A 1 456 ? 13.683  -10.217 -13.206 1.00 77.91 456 A 1 
ATOM 3542 C CD  . LYS A 1 456 ? 14.007  -9.790  -11.763 1.00 75.48 456 A 1 
ATOM 3543 C CE  . LYS A 1 456 ? 13.045  -8.652  -11.379 1.00 67.47 456 A 1 
ATOM 3544 N NZ  . LYS A 1 456 ? 13.513  -7.809  -10.248 1.00 61.24 456 A 1 
ATOM 3545 N N   . GLU A 1 457 ? 16.658  -11.678 -16.357 1.00 88.83 457 A 1 
ATOM 3546 C CA  . GLU A 1 457 ? 17.854  -12.389 -16.806 1.00 88.03 457 A 1 
ATOM 3547 C C   . GLU A 1 457 ? 18.778  -12.654 -15.613 1.00 88.39 457 A 1 
ATOM 3548 O O   . GLU A 1 457 ? 18.990  -11.786 -14.770 1.00 86.35 457 A 1 
ATOM 3549 C CB  . GLU A 1 457 ? 18.572  -11.605 -17.915 1.00 85.73 457 A 1 
ATOM 3550 C CG  . GLU A 1 457 ? 17.711  -11.446 -19.184 1.00 80.31 457 A 1 
ATOM 3551 C CD  . GLU A 1 457 ? 18.439  -10.745 -20.342 1.00 78.27 457 A 1 
ATOM 3552 O OE1 . GLU A 1 457 ? 17.795  -10.566 -21.403 1.00 69.65 457 A 1 
ATOM 3553 O OE2 . GLU A 1 457 ? 19.641  -10.416 -20.210 1.00 69.38 457 A 1 
ATOM 3554 N N   . SER A 1 458 ? 19.333  -13.863 -15.544 1.00 90.06 458 A 1 
ATOM 3555 C CA  . SER A 1 458 ? 20.304  -14.219 -14.509 1.00 90.83 458 A 1 
ATOM 3556 C C   . SER A 1 458 ? 21.350  -15.186 -15.060 1.00 92.29 458 A 1 
ATOM 3557 O O   . SER A 1 458 ? 21.202  -15.737 -16.152 1.00 91.55 458 A 1 
ATOM 3558 C CB  . SER A 1 458 ? 19.577  -14.807 -13.291 1.00 89.63 458 A 1 
ATOM 3559 O OG  . SER A 1 458 ? 20.466  -14.916 -12.193 1.00 80.99 458 A 1 
ATOM 3560 N N   . ILE A 1 459 ? 22.408  -15.399 -14.305 1.00 92.06 459 A 1 
ATOM 3561 C CA  . ILE A 1 459 ? 23.462  -16.368 -14.616 1.00 92.56 459 A 1 
ATOM 3562 C C   . ILE A 1 459 ? 23.627  -17.352 -13.457 1.00 92.95 459 A 1 
ATOM 3563 O O   . ILE A 1 459 ? 23.446  -16.996 -12.295 1.00 92.14 459 A 1 
ATOM 3564 C CB  . ILE A 1 459 ? 24.786  -15.672 -14.992 1.00 92.04 459 A 1 
ATOM 3565 C CG1 . ILE A 1 459 ? 25.310  -14.759 -13.862 1.00 89.27 459 A 1 
ATOM 3566 C CG2 . ILE A 1 459 ? 24.630  -14.907 -16.315 1.00 87.27 459 A 1 
ATOM 3567 C CD1 . ILE A 1 459 ? 26.712  -14.215 -14.123 1.00 86.81 459 A 1 
ATOM 3568 N N   . THR A 1 460 ? 23.984  -18.594 -13.777 1.00 93.26 460 A 1 
ATOM 3569 C CA  . THR A 1 460 ? 24.020  -19.690 -12.787 1.00 93.31 460 A 1 
ATOM 3570 C C   . THR A 1 460 ? 25.426  -20.136 -12.401 1.00 93.87 460 A 1 
ATOM 3571 O O   . THR A 1 460 ? 25.594  -20.888 -11.438 1.00 92.43 460 A 1 
ATOM 3572 C CB  . THR A 1 460 ? 23.235  -20.906 -13.286 1.00 92.68 460 A 1 
ATOM 3573 O OG1 . THR A 1 460 ? 23.759  -21.358 -14.513 1.00 88.38 460 A 1 
ATOM 3574 C CG2 . THR A 1 460 ? 21.756  -20.599 -13.490 1.00 86.14 460 A 1 
ATOM 3575 N N   . LYS A 1 461 ? 26.439  -19.716 -13.147 1.00 94.76 461 A 1 
ATOM 3576 C CA  . LYS A 1 461 ? 27.825  -20.157 -12.964 1.00 94.96 461 A 1 
ATOM 3577 C C   . LYS A 1 461 ? 28.768  -18.967 -12.927 1.00 95.86 461 A 1 
ATOM 3578 O O   . LYS A 1 461 ? 28.583  -18.001 -13.658 1.00 94.23 461 A 1 
ATOM 3579 C CB  . LYS A 1 461 ? 28.230  -21.123 -14.090 1.00 92.65 461 A 1 
ATOM 3580 C CG  . LYS A 1 461 ? 27.393  -22.411 -14.080 1.00 84.55 461 A 1 
ATOM 3581 C CD  . LYS A 1 461 ? 27.794  -23.329 -15.238 1.00 84.99 461 A 1 
ATOM 3582 C CE  . LYS A 1 461 ? 26.861  -24.542 -15.243 1.00 74.20 461 A 1 
ATOM 3583 N NZ  . LYS A 1 461 ? 27.072  -25.387 -16.443 1.00 67.55 461 A 1 
ATOM 3584 N N   . THR A 1 462 ? 29.820  -19.105 -12.145 1.00 95.37 462 A 1 
ATOM 3585 C CA  . THR A 1 462 ? 30.937  -18.160 -12.168 1.00 96.27 462 A 1 
ATOM 3586 C C   . THR A 1 462 ? 31.914  -18.548 -13.273 1.00 96.54 462 A 1 
ATOM 3587 O O   . THR A 1 462 ? 32.336  -19.703 -13.370 1.00 94.97 462 A 1 
ATOM 3588 C CB  . THR A 1 462 ? 31.634  -18.086 -10.808 1.00 95.57 462 A 1 
ATOM 3589 O OG1 . THR A 1 462 ? 30.676  -17.813 -9.818  1.00 89.20 462 A 1 
ATOM 3590 C CG2 . THR A 1 462 ? 32.684  -16.978 -10.745 1.00 87.27 462 A 1 
ATOM 3591 N N   . VAL A 1 463 ? 32.268  -17.583 -14.109 1.00 95.44 463 A 1 
ATOM 3592 C CA  . VAL A 1 463 ? 33.201  -17.750 -15.224 1.00 95.68 463 A 1 
ATOM 3593 C C   . VAL A 1 463 ? 34.404  -16.846 -15.017 1.00 96.27 463 A 1 
ATOM 3594 O O   . VAL A 1 463 ? 34.264  -15.638 -14.851 1.00 94.54 463 A 1 
ATOM 3595 C CB  . VAL A 1 463 ? 32.504  -17.485 -16.573 1.00 94.10 463 A 1 
ATOM 3596 C CG1 . VAL A 1 463 ? 33.489  -17.501 -17.751 1.00 85.38 463 A 1 
ATOM 3597 C CG2 . VAL A 1 463 ? 31.455  -18.574 -16.846 1.00 85.24 463 A 1 
ATOM 3598 N N   . ASN A 1 464 ? 35.581  -17.444 -15.072 1.00 96.25 464 A 1 
ATOM 3599 C CA  . ASN A 1 464 ? 36.835  -16.709 -15.157 1.00 96.42 464 A 1 
ATOM 3600 C C   . ASN A 1 464 ? 37.108  -16.326 -16.619 1.00 96.30 464 A 1 
ATOM 3601 O O   . ASN A 1 464 ? 37.083  -17.187 -17.507 1.00 94.43 464 A 1 
ATOM 3602 C CB  . ASN A 1 464 ? 37.968  -17.553 -14.559 1.00 95.42 464 A 1 
ATOM 3603 C CG  . ASN A 1 464 ? 39.260  -16.758 -14.490 1.00 92.27 464 A 1 
ATOM 3604 O OD1 . ASN A 1 464 ? 40.048  -16.721 -15.420 1.00 80.96 464 A 1 
ATOM 3605 N ND2 . ASN A 1 464 ? 39.501  -16.076 -13.396 1.00 80.29 464 A 1 
ATOM 3606 N N   . LEU A 1 465 ? 37.367  -15.067 -16.872 1.00 95.02 465 A 1 
ATOM 3607 C CA  . LEU A 1 465 ? 37.651  -14.557 -18.206 1.00 94.82 465 A 1 
ATOM 3608 C C   . LEU A 1 465 ? 38.784  -13.534 -18.170 1.00 95.26 465 A 1 
ATOM 3609 O O   . LEU A 1 465 ? 38.817  -12.642 -17.326 1.00 93.08 465 A 1 
ATOM 3610 C CB  . LEU A 1 465 ? 36.363  -13.949 -18.799 1.00 92.79 465 A 1 
ATOM 3611 C CG  . LEU A 1 465 ? 36.490  -13.618 -20.300 1.00 89.35 465 A 1 
ATOM 3612 C CD1 . LEU A 1 465 ? 36.412  -14.875 -21.166 1.00 80.21 465 A 1 
ATOM 3613 C CD2 . LEU A 1 465 ? 35.372  -12.683 -20.733 1.00 80.27 465 A 1 
ATOM 3614 N N   . ARG A 1 466 ? 39.696  -13.662 -19.138 1.00 95.14 466 A 1 
ATOM 3615 C CA  . ARG A 1 466 ? 40.667  -12.619 -19.459 1.00 95.65 466 A 1 
ATOM 3616 C C   . ARG A 1 466 ? 40.249  -11.929 -20.748 1.00 95.81 466 A 1 
ATOM 3617 O O   . ARG A 1 466 ? 40.070  -12.601 -21.762 1.00 93.60 466 A 1 
ATOM 3618 C CB  . ARG A 1 466 ? 42.068  -13.213 -19.554 1.00 95.10 466 A 1 
ATOM 3619 C CG  . ARG A 1 466 ? 43.122  -12.128 -19.835 1.00 94.51 466 A 1 
ATOM 3620 C CD  . ARG A 1 466 ? 44.508  -12.756 -19.838 1.00 92.57 466 A 1 
ATOM 3621 N NE  . ARG A 1 466 ? 45.550  -11.740 -20.029 1.00 90.11 466 A 1 
ATOM 3622 C CZ  . ARG A 1 466 ? 46.852  -11.933 -19.959 1.00 89.59 466 A 1 
ATOM 3623 N NH1 . ARG A 1 466 ? 47.364  -13.116 -19.759 1.00 83.01 466 A 1 
ATOM 3624 N NH2 . ARG A 1 466 ? 47.657  -10.922 -20.081 1.00 85.35 466 A 1 
ATOM 3625 N N   . GLU A 1 467 ? 40.144  -10.611 -20.720 1.00 95.27 467 A 1 
ATOM 3626 C CA  . GLU A 1 467 ? 39.820  -9.785  -21.878 1.00 95.02 467 A 1 
ATOM 3627 C C   . GLU A 1 467 ? 40.942  -8.773  -22.121 1.00 95.39 467 A 1 
ATOM 3628 O O   . GLU A 1 467 ? 41.448  -8.143  -21.192 1.00 93.59 467 A 1 
ATOM 3629 C CB  . GLU A 1 467 ? 38.462  -9.090  -21.663 1.00 94.05 467 A 1 
ATOM 3630 C CG  . GLU A 1 467 ? 37.901  -8.447  -22.946 1.00 90.35 467 A 1 
ATOM 3631 C CD  . GLU A 1 467 ? 37.515  -9.468  -24.027 1.00 91.94 467 A 1 
ATOM 3632 O OE1 . GLU A 1 467 ? 37.727  -9.159  -25.222 1.00 81.88 467 A 1 
ATOM 3633 O OE2 . GLU A 1 467 ? 37.004  -10.555 -23.672 1.00 83.34 467 A 1 
ATOM 3634 N N   . VAL A 1 468 ? 41.340  -8.643  -23.379 1.00 94.66 468 A 1 
ATOM 3635 C CA  . VAL A 1 468 ? 42.382  -7.700  -23.799 1.00 94.82 468 A 1 
ATOM 3636 C C   . VAL A 1 468 ? 41.821  -6.781  -24.868 1.00 94.82 468 A 1 
ATOM 3637 O O   . VAL A 1 468 ? 41.581  -7.193  -26.004 1.00 92.76 468 A 1 
ATOM 3638 C CB  . VAL A 1 468 ? 43.662  -8.410  -24.286 1.00 94.01 468 A 1 
ATOM 3639 C CG1 . VAL A 1 468 ? 44.748  -7.382  -24.644 1.00 87.82 468 A 1 
ATOM 3640 C CG2 . VAL A 1 468 ? 44.243  -9.348  -23.219 1.00 87.36 468 A 1 
ATOM 3641 N N   . TYR A 1 469 ? 41.660  -5.527  -24.530 1.00 93.59 469 A 1 
ATOM 3642 C CA  . TYR A 1 469 ? 41.265  -4.488  -25.468 1.00 92.83 469 A 1 
ATOM 3643 C C   . TYR A 1 469 ? 42.498  -3.786  -26.028 1.00 93.34 469 A 1 
ATOM 3644 O O   . TYR A 1 469 ? 43.235  -3.109  -25.312 1.00 91.51 469 A 1 
ATOM 3645 C CB  . TYR A 1 469 ? 40.303  -3.512  -24.785 1.00 92.47 469 A 1 
ATOM 3646 C CG  . TYR A 1 469 ? 39.834  -2.411  -25.719 1.00 91.41 469 A 1 
ATOM 3647 C CD1 . TYR A 1 469 ? 40.268  -1.082  -25.523 1.00 80.64 469 A 1 
ATOM 3648 C CD2 . TYR A 1 469 ? 38.984  -2.720  -26.797 1.00 82.66 469 A 1 
ATOM 3649 C CE1 . TYR A 1 469 ? 39.833  -0.069  -26.393 1.00 81.94 469 A 1 
ATOM 3650 C CE2 . TYR A 1 469 ? 38.554  -1.708  -27.675 1.00 82.23 469 A 1 
ATOM 3651 C CZ  . TYR A 1 469 ? 38.973  -0.378  -27.466 1.00 88.77 469 A 1 
ATOM 3652 O OH  . TYR A 1 469 ? 38.545  0.602   -28.304 1.00 87.33 469 A 1 
ATOM 3653 N N   . LYS A 1 470 ? 42.721  -3.938  -27.333 1.00 92.96 470 A 1 
ATOM 3654 C CA  . LYS A 1 470 ? 43.817  -3.267  -28.035 1.00 92.85 470 A 1 
ATOM 3655 C C   . LYS A 1 470 ? 43.329  -2.670  -29.346 1.00 92.79 470 A 1 
ATOM 3656 O O   . LYS A 1 470 ? 42.888  -3.391  -30.236 1.00 89.50 470 A 1 
ATOM 3657 C CB  . LYS A 1 470 ? 44.979  -4.250  -28.232 1.00 90.93 470 A 1 
ATOM 3658 C CG  . LYS A 1 470 ? 46.228  -3.554  -28.794 1.00 81.20 470 A 1 
ATOM 3659 C CD  . LYS A 1 470 ? 47.397  -4.544  -28.887 1.00 80.99 470 A 1 
ATOM 3660 C CE  . LYS A 1 470 ? 48.646  -3.831  -29.409 1.00 70.76 470 A 1 
ATOM 3661 N NZ  . LYS A 1 470 ? 49.811  -4.751  -29.460 1.00 63.39 470 A 1 
ATOM 3662 N N   . LYS A 1 471 ? 43.470  -1.364  -29.499 1.00 88.84 471 A 1 
ATOM 3663 C CA  . LYS A 1 471 ? 43.124  -0.658  -30.736 1.00 88.34 471 A 1 
ATOM 3664 C C   . LYS A 1 471 ? 44.271  0.252   -31.163 1.00 88.47 471 A 1 
ATOM 3665 O O   . LYS A 1 471 ? 44.682  1.137   -30.422 1.00 83.46 471 A 1 
ATOM 3666 C CB  . LYS A 1 471 ? 41.795  0.088   -30.534 1.00 86.07 471 A 1 
ATOM 3667 C CG  . LYS A 1 471 ? 41.197  0.607   -31.852 1.00 77.26 471 A 1 
ATOM 3668 C CD  . LYS A 1 471 ? 39.811  1.219   -31.626 1.00 74.23 471 A 1 
ATOM 3669 C CE  . LYS A 1 471 ? 39.188  1.671   -32.954 1.00 66.67 471 A 1 
ATOM 3670 N NZ  . LYS A 1 471 ? 37.810  2.198   -32.769 1.00 59.66 471 A 1 
ATOM 3671 N N   . GLN A 1 472 ? 44.765  0.037   -32.374 1.00 86.24 472 A 1 
ATOM 3672 C CA  . GLN A 1 472 ? 45.707  0.934   -33.041 1.00 85.03 472 A 1 
ATOM 3673 C C   . GLN A 1 472 ? 44.978  1.604   -34.207 1.00 84.69 472 A 1 
ATOM 3674 O O   . GLN A 1 472 ? 44.862  1.041   -35.291 1.00 74.60 472 A 1 
ATOM 3675 C CB  . GLN A 1 472 ? 46.956  0.167   -33.492 1.00 80.06 472 A 1 
ATOM 3676 C CG  . GLN A 1 472 ? 47.915  -0.116  -32.329 1.00 70.54 472 A 1 
ATOM 3677 C CD  . GLN A 1 472 ? 49.187  -0.842  -32.775 1.00 65.73 472 A 1 
ATOM 3678 O OE1 . GLN A 1 472 ? 49.208  -1.626  -33.707 1.00 60.95 472 A 1 
ATOM 3679 N NE2 . GLN A 1 472 ? 50.295  -0.636  -32.106 1.00 58.99 472 A 1 
ATOM 3680 N N   . SER A 1 473 ? 44.414  2.769   -33.972 1.00 81.90 473 A 1 
ATOM 3681 C CA  . SER A 1 473 ? 43.995  3.700   -35.023 1.00 80.38 473 A 1 
ATOM 3682 C C   . SER A 1 473 ? 45.080  4.768   -35.191 1.00 80.08 473 A 1 
ATOM 3683 O O   . SER A 1 473 ? 45.925  4.917   -34.313 1.00 68.94 473 A 1 
ATOM 3684 C CB  . SER A 1 473 ? 42.613  4.286   -34.710 1.00 75.08 473 A 1 
ATOM 3685 O OG  . SER A 1 473 ? 42.497  4.714   -33.371 1.00 67.03 473 A 1 
ATOM 3686 N N   . GLY A 1 474 ? 45.107  5.498   -36.311 1.00 75.57 474 A 1 
ATOM 3687 C CA  . GLY A 1 474 ? 46.187  6.445   -36.655 1.00 75.61 474 A 1 
ATOM 3688 C C   . GLY A 1 474 ? 46.437  7.623   -35.682 1.00 76.74 474 A 1 
ATOM 3689 O O   . GLY A 1 474 ? 47.171  8.541   -36.024 1.00 69.49 474 A 1 
ATOM 3690 N N   . GLY A 1 475 ? 45.850  7.604   -34.486 1.00 76.11 475 A 1 
ATOM 3691 C CA  . GLY A 1 475 ? 46.109  8.474   -33.344 1.00 77.76 475 A 1 
ATOM 3692 C C   . GLY A 1 475 ? 46.717  7.707   -32.156 1.00 79.85 475 A 1 
ATOM 3693 O O   . GLY A 1 475 ? 47.361  6.680   -32.339 1.00 73.73 475 A 1 
ATOM 3694 N N   . ARG A 1 476 ? 46.488  8.170   -30.915 1.00 78.02 476 A 1 
ATOM 3695 C CA  . ARG A 1 476 ? 46.945  7.521   -29.677 1.00 81.08 476 A 1 
ATOM 3696 C C   . ARG A 1 476 ? 46.387  6.093   -29.580 1.00 83.71 476 A 1 
ATOM 3697 O O   . ARG A 1 476 ? 45.195  5.880   -29.812 1.00 75.68 476 A 1 
ATOM 3698 C CB  . ARG A 1 476 ? 46.542  8.394   -28.472 1.00 76.76 476 A 1 
ATOM 3699 C CG  . ARG A 1 476 ? 47.179  7.939   -27.148 1.00 69.13 476 A 1 
ATOM 3700 C CD  . ARG A 1 476 ? 46.803  8.909   -26.022 1.00 65.72 476 A 1 
ATOM 3701 N NE  . ARG A 1 476 ? 47.397  8.500   -24.731 1.00 60.48 476 A 1 
ATOM 3702 C CZ  . ARG A 1 476 ? 47.255  9.123   -23.570 1.00 55.62 476 A 1 
ATOM 3703 N NH1 . ARG A 1 476 ? 46.565  10.224  -23.447 1.00 50.97 476 A 1 
ATOM 3704 N NH2 . ARG A 1 476 ? 47.809  8.637   -22.495 1.00 48.93 476 A 1 
ATOM 3705 N N   . GLY A 1 477 ? 47.242  5.135   -29.264 1.00 83.39 477 A 1 
ATOM 3706 C CA  . GLY A 1 477 ? 46.846  3.749   -29.036 1.00 84.09 477 A 1 
ATOM 3707 C C   . GLY A 1 477 ? 45.876  3.626   -27.857 1.00 86.57 477 A 1 
ATOM 3708 O O   . GLY A 1 477 ? 45.792  4.521   -27.014 1.00 81.68 477 A 1 
ATOM 3709 N N   . LYS A 1 478 ? 45.110  2.517   -27.808 1.00 89.58 478 A 1 
ATOM 3710 C CA  . LYS A 1 478 ? 44.266  2.154   -26.664 1.00 90.57 478 A 1 
ATOM 3711 C C   . LYS A 1 478 ? 44.610  0.745   -26.213 1.00 92.33 478 A 1 
ATOM 3712 O O   . LYS A 1 478 ? 44.678  -0.159  -27.050 1.00 89.58 478 A 1 
ATOM 3713 C CB  . LYS A 1 478 ? 42.776  2.274   -27.011 1.00 87.96 478 A 1 
ATOM 3714 C CG  . LYS A 1 478 ? 42.355  3.729   -27.250 1.00 84.22 478 A 1 
ATOM 3715 C CD  . LYS A 1 478 ? 40.834  3.879   -27.219 1.00 78.77 478 A 1 
ATOM 3716 C CE  . LYS A 1 478 ? 40.455  5.365   -27.232 1.00 73.21 478 A 1 
ATOM 3717 N NZ  . LYS A 1 478 ? 39.501  5.693   -26.151 1.00 64.71 478 A 1 
ATOM 3718 N N   . PHE A 1 479 ? 44.804  0.566   -24.920 1.00 92.27 479 A 1 
ATOM 3719 C CA  . PHE A 1 479 ? 45.140  -0.717  -24.321 1.00 92.84 479 A 1 
ATOM 3720 C C   . PHE A 1 479 ? 44.522  -0.869  -22.930 1.00 93.46 479 A 1 
ATOM 3721 O O   . PHE A 1 479 ? 44.627  0.031   -22.099 1.00 91.91 479 A 1 
ATOM 3722 C CB  . PHE A 1 479 ? 46.667  -0.872  -24.267 1.00 92.37 479 A 1 
ATOM 3723 C CG  . PHE A 1 479 ? 47.113  -2.211  -23.706 1.00 91.91 479 A 1 
ATOM 3724 C CD1 . PHE A 1 479 ? 47.405  -2.345  -22.338 1.00 85.00 479 A 1 
ATOM 3725 C CD2 . PHE A 1 479 ? 47.198  -3.331  -24.548 1.00 86.11 479 A 1 
ATOM 3726 C CE1 . PHE A 1 479 ? 47.776  -3.596  -21.814 1.00 86.16 479 A 1 
ATOM 3727 C CE2 . PHE A 1 479 ? 47.572  -4.582  -24.026 1.00 85.75 479 A 1 
ATOM 3728 C CZ  . PHE A 1 479 ? 47.863  -4.717  -22.659 1.00 90.34 479 A 1 
ATOM 3729 N N   . ALA A 1 480 ? 43.906  -2.019  -22.687 1.00 93.69 480 A 1 
ATOM 3730 C CA  . ALA A 1 480 ? 43.506  -2.487  -21.365 1.00 93.95 480 A 1 
ATOM 3731 C C   . ALA A 1 480 ? 43.498  -4.018  -21.351 1.00 94.38 480 A 1 
ATOM 3732 O O   . ALA A 1 480 ? 43.117  -4.641  -22.342 1.00 92.78 480 A 1 
ATOM 3733 C CB  . ALA A 1 480 ? 42.125  -1.923  -21.018 1.00 93.10 480 A 1 
ATOM 3734 N N   . ASP A 1 481 ? 43.914  -4.621  -20.251 1.00 94.92 481 A 1 
ATOM 3735 C CA  . ASP A 1 481 ? 43.885  -6.070  -20.031 1.00 95.08 481 A 1 
ATOM 3736 C C   . ASP A 1 481 ? 43.356  -6.316  -18.622 1.00 95.06 481 A 1 
ATOM 3737 O O   . ASP A 1 481 ? 43.899  -5.767  -17.662 1.00 92.97 481 A 1 
ATOM 3738 C CB  . ASP A 1 481 ? 45.298  -6.629  -20.240 1.00 93.96 481 A 1 
ATOM 3739 C CG  . ASP A 1 481 ? 45.499  -8.109  -19.888 1.00 92.59 481 A 1 
ATOM 3740 O OD1 . ASP A 1 481 ? 44.558  -8.915  -19.926 1.00 84.80 481 A 1 
ATOM 3741 O OD2 . ASP A 1 481 ? 46.670  -8.485  -19.639 1.00 85.39 481 A 1 
ATOM 3742 N N   . ILE A 1 482 ? 42.277  -7.092  -18.515 1.00 95.53 482 A 1 
ATOM 3743 C CA  . ILE A 1 482 ? 41.639  -7.416  -17.237 1.00 95.33 482 A 1 
ATOM 3744 C C   . ILE A 1 482 ? 41.373  -8.912  -17.119 1.00 95.90 482 A 1 
ATOM 3745 O O   . ILE A 1 482 ? 41.034  -9.587  -18.093 1.00 94.70 482 A 1 
ATOM 3746 C CB  . ILE A 1 482 ? 40.362  -6.583  -16.976 1.00 93.34 482 A 1 
ATOM 3747 C CG1 . ILE A 1 482 ? 39.239  -6.872  -17.995 1.00 86.13 482 A 1 
ATOM 3748 C CG2 . ILE A 1 482 ? 40.701  -5.082  -16.924 1.00 84.13 482 A 1 
ATOM 3749 C CD1 . ILE A 1 482 ? 37.922  -6.164  -17.667 1.00 85.14 482 A 1 
ATOM 3750 N N   . ILE A 1 483 ? 41.494  -9.425  -15.900 1.00 95.65 483 A 1 
ATOM 3751 C CA  . ILE A 1 483 ? 41.120  -10.784 -15.523 1.00 95.63 483 A 1 
ATOM 3752 C C   . ILE A 1 483 ? 40.020  -10.681 -14.474 1.00 95.54 483 A 1 
ATOM 3753 O O   . ILE A 1 483 ? 40.236  -10.131 -13.393 1.00 94.13 483 A 1 
ATOM 3754 C CB  . ILE A 1 483 ? 42.330  -11.601 -15.025 1.00 95.30 483 A 1 
ATOM 3755 C CG1 . ILE A 1 483 ? 43.476  -11.582 -16.067 1.00 92.99 483 A 1 
ATOM 3756 C CG2 . ILE A 1 483 ? 41.887  -13.043 -14.721 1.00 92.30 483 A 1 
ATOM 3757 C CD1 . ILE A 1 483 ? 44.741  -12.331 -15.641 1.00 86.16 483 A 1 
ATOM 3758 N N   . VAL A 1 484 ? 38.840  -11.205 -14.798 1.00 95.28 484 A 1 
ATOM 3759 C CA  . VAL A 1 484 ? 37.643  -11.100 -13.964 1.00 95.30 484 A 1 
ATOM 3760 C C   . VAL A 1 484 ? 36.994  -12.457 -13.731 1.00 95.97 484 A 1 
ATOM 3761 O O   . VAL A 1 484 ? 36.974  -13.315 -14.617 1.00 95.37 484 A 1 
ATOM 3762 C CB  . VAL A 1 484 ? 36.618  -10.099 -14.537 1.00 94.11 484 A 1 
ATOM 3763 C CG1 . VAL A 1 484 ? 37.147  -8.664  -14.471 1.00 87.94 484 A 1 
ATOM 3764 C CG2 . VAL A 1 484 ? 36.218  -10.396 -15.994 1.00 87.19 484 A 1 
ATOM 3765 N N   . ASN A 1 485 ? 36.414  -12.631 -12.548 1.00 95.73 485 A 1 
ATOM 3766 C CA  . ASN A 1 485 ? 35.386  -13.628 -12.290 1.00 95.78 485 A 1 
ATOM 3767 C C   . ASN A 1 485 ? 34.025  -12.943 -12.376 1.00 95.67 485 A 1 
ATOM 3768 O O   . ASN A 1 485 ? 33.775  -11.984 -11.647 1.00 94.10 485 A 1 
ATOM 3769 C CB  . ASN A 1 485 ? 35.594  -14.264 -10.911 1.00 95.10 485 A 1 
ATOM 3770 C CG  . ASN A 1 485 ? 36.731  -15.265 -10.872 1.00 93.04 485 A 1 
ATOM 3771 O OD1 . ASN A 1 485 ? 37.139  -15.846 -11.862 1.00 83.84 485 A 1 
ATOM 3772 N ND2 . ASN A 1 485 ? 37.268  -15.515 -9.701  1.00 83.95 485 A 1 
ATOM 3773 N N   . VAL A 1 486 ? 33.160  -13.441 -13.253 1.00 94.89 486 A 1 
ATOM 3774 C CA  . VAL A 1 486 ? 31.788  -12.953 -13.408 1.00 94.63 486 A 1 
ATOM 3775 C C   . VAL A 1 486 ? 30.843  -14.071 -13.003 1.00 94.98 486 A 1 
ATOM 3776 O O   . VAL A 1 486 ? 30.930  -15.173 -13.551 1.00 93.96 486 A 1 
ATOM 3777 C CB  . VAL A 1 486 ? 31.526  -12.484 -14.848 1.00 93.54 486 A 1 
ATOM 3778 C CG1 . VAL A 1 486 ? 30.105  -11.938 -15.003 1.00 89.14 486 A 1 
ATOM 3779 C CG2 . VAL A 1 486 ? 32.507  -11.376 -15.262 1.00 88.27 486 A 1 
ATOM 3780 N N   . GLY A 1 487 ? 29.955  -13.827 -12.050 1.00 94.84 487 A 1 
ATOM 3781 C CA  . GLY A 1 487 ? 29.067  -14.828 -11.476 1.00 94.41 487 A 1 
ATOM 3782 C C   . GLY A 1 487 ? 27.779  -14.245 -10.894 1.00 94.34 487 A 1 
ATOM 3783 O O   . GLY A 1 487 ? 27.586  -13.029 -10.922 1.00 93.05 487 A 1 
ATOM 3784 N N   . PRO A 1 488 ? 26.878  -15.123 -10.389 1.00 93.94 488 A 1 
ATOM 3785 C CA  . PRO A 1 488 ? 25.701  -14.674 -9.656  1.00 93.61 488 A 1 
ATOM 3786 C C   . PRO A 1 488 ? 26.114  -13.945 -8.371  1.00 93.94 488 A 1 
ATOM 3787 O O   . PRO A 1 488 ? 27.166  -14.237 -7.799  1.00 92.82 488 A 1 
ATOM 3788 C CB  . PRO A 1 488 ? 24.896  -15.946 -9.372  1.00 92.42 488 A 1 
ATOM 3789 C CG  . PRO A 1 488 ? 25.969  -17.035 -9.295  1.00 90.31 488 A 1 
ATOM 3790 C CD  . PRO A 1 488 ? 27.000  -16.577 -10.321 1.00 92.50 488 A 1 
ATOM 3791 N N   . VAL A 1 489 ? 25.262  -13.014 -7.926  1.00 92.31 489 A 1 
ATOM 3792 C CA  . VAL A 1 489 ? 25.439  -12.326 -6.638  1.00 92.11 489 A 1 
ATOM 3793 C C   . VAL A 1 489 ? 25.388  -13.316 -5.471  1.00 92.99 489 A 1 
ATOM 3794 O O   . VAL A 1 489 ? 24.788  -14.393 -5.583  1.00 91.90 489 A 1 
ATOM 3795 C CB  . VAL A 1 489 ? 24.422  -11.185 -6.440  1.00 90.25 489 A 1 
ATOM 3796 C CG1 . VAL A 1 489 ? 24.689  -10.058 -7.440  1.00 81.44 489 A 1 
ATOM 3797 C CG2 . VAL A 1 489 ? 22.965  -11.643 -6.576  1.00 80.78 489 A 1 
ATOM 3798 N N   . ASP A 1 490 ? 26.032  -12.981 -4.364  1.00 92.92 490 A 1 
ATOM 3799 C CA  . ASP A 1 490 ? 25.979  -13.796 -3.148  1.00 92.73 490 A 1 
ATOM 3800 C C   . ASP A 1 490 ? 24.571  -13.761 -2.539  1.00 92.01 490 A 1 
ATOM 3801 O O   . ASP A 1 490 ? 23.874  -12.750 -2.632  1.00 89.90 490 A 1 
ATOM 3802 C CB  . ASP A 1 490 ? 27.041  -13.333 -2.135  1.00 92.74 490 A 1 
ATOM 3803 C CG  . ASP A 1 490 ? 28.481  -13.516 -2.625  1.00 92.24 490 A 1 
ATOM 3804 O OD1 . ASP A 1 490 ? 28.782  -14.459 -3.399  1.00 86.93 490 A 1 
ATOM 3805 O OD2 . ASP A 1 490 ? 29.362  -12.698 -2.284  1.00 87.64 490 A 1 
ATOM 3806 N N   . ALA A 1 491 ? 24.147  -14.860 -1.905  1.00 91.02 491 A 1 
ATOM 3807 C CA  . ALA A 1 491 ? 22.796  -14.991 -1.348  1.00 88.77 491 A 1 
ATOM 3808 C C   . ALA A 1 491 ? 22.469  -13.932 -0.279  1.00 88.00 491 A 1 
ATOM 3809 O O   . ALA A 1 491 ? 21.312  -13.561 -0.120  1.00 83.22 491 A 1 
ATOM 3810 C CB  . ALA A 1 491 ? 22.655  -16.408 -0.779  1.00 87.03 491 A 1 
ATOM 3811 N N   . ASP A 1 492 ? 23.498  -13.434 0.401   1.00 89.39 492 A 1 
ATOM 3812 C CA  . ASP A 1 492 ? 23.371  -12.437 1.473   1.00 88.50 492 A 1 
ATOM 3813 C C   . ASP A 1 492 ? 23.461  -10.984 0.957   1.00 88.58 492 A 1 
ATOM 3814 O O   . ASP A 1 492 ? 23.421  -10.043 1.748   1.00 85.32 492 A 1 
ATOM 3815 C CB  . ASP A 1 492 ? 24.441  -12.720 2.549   1.00 87.84 492 A 1 
ATOM 3816 C CG  . ASP A 1 492 ? 24.405  -14.147 3.112   1.00 82.84 492 A 1 
ATOM 3817 O OD1 . ASP A 1 492 ? 23.297  -14.700 3.284   1.00 76.46 492 A 1 
ATOM 3818 O OD2 . ASP A 1 492 ? 25.505  -14.693 3.354   1.00 78.00 492 A 1 
ATOM 3819 N N   . TYR A 1 493 ? 23.599  -10.781 -0.359  1.00 89.05 493 A 1 
ATOM 3820 C CA  . TYR A 1 493 ? 23.715  -9.448  -0.949  1.00 87.60 493 A 1 
ATOM 3821 C C   . TYR A 1 493 ? 22.331  -8.829  -1.185  1.00 85.72 493 A 1 
ATOM 3822 O O   . TYR A 1 493 ? 21.647  -9.160  -2.155  1.00 81.90 493 A 1 
ATOM 3823 C CB  . TYR A 1 493 ? 24.554  -9.519  -2.232  1.00 87.11 493 A 1 
ATOM 3824 C CG  . TYR A 1 493 ? 24.898  -8.152  -2.793  1.00 86.09 493 A 1 
ATOM 3825 C CD1 . TYR A 1 493 ? 24.224  -7.657  -3.924  1.00 78.18 493 A 1 
ATOM 3826 C CD2 . TYR A 1 493 ? 25.885  -7.370  -2.167  1.00 79.40 493 A 1 
ATOM 3827 C CE1 . TYR A 1 493 ? 24.544  -6.387  -4.435  1.00 77.71 493 A 1 
ATOM 3828 C CE2 . TYR A 1 493 ? 26.206  -6.095  -2.670  1.00 78.19 493 A 1 
ATOM 3829 C CZ  . TYR A 1 493 ? 25.534  -5.603  -3.809  1.00 83.33 493 A 1 
ATOM 3830 O OH  . TYR A 1 493 ? 25.838  -4.371  -4.301  1.00 81.60 493 A 1 
ATOM 3831 N N   . VAL A 1 494 ? 21.932  -7.928  -0.306  1.00 81.39 494 A 1 
ATOM 3832 C CA  . VAL A 1 494 ? 20.588  -7.308  -0.288  1.00 77.05 494 A 1 
ATOM 3833 C C   . VAL A 1 494 ? 20.591  -5.872  -0.833  1.00 74.72 494 A 1 
ATOM 3834 O O   . VAL A 1 494 ? 19.529  -5.323  -1.101  1.00 69.63 494 A 1 
ATOM 3835 C CB  . VAL A 1 494 ? 19.975  -7.367  1.137   1.00 74.68 494 A 1 
ATOM 3836 C CG1 . VAL A 1 494 ? 18.452  -7.158  1.121   1.00 66.45 494 A 1 
ATOM 3837 C CG2 . VAL A 1 494 ? 20.224  -8.703  1.848   1.00 67.84 494 A 1 
ATOM 3838 N N   . GLU A 1 495 ? 21.757  -5.261  -1.001  1.00 78.89 495 A 1 
ATOM 3839 C CA  . GLU A 1 495 ? 21.870  -3.820  -1.318  1.00 75.55 495 A 1 
ATOM 3840 C C   . GLU A 1 495 ? 21.437  -3.464  -2.756  1.00 72.22 495 A 1 
ATOM 3841 O O   . GLU A 1 495 ? 21.248  -2.288  -3.054  1.00 63.46 495 A 1 
ATOM 3842 C CB  . GLU A 1 495 ? 23.289  -3.313  -1.001  1.00 72.38 495 A 1 
ATOM 3843 C CG  . GLU A 1 495 ? 23.616  -3.382  0.506   1.00 65.66 495 A 1 
ATOM 3844 C CD  . GLU A 1 495 ? 24.993  -2.796  0.883   1.00 60.82 495 A 1 
ATOM 3845 O OE1 . GLU A 1 495 ? 25.181  -2.491  2.085   1.00 55.23 495 A 1 
ATOM 3846 O OE2 . GLU A 1 495 ? 25.867  -2.677  -0.007  1.00 55.08 495 A 1 
ATOM 3847 N N   . GLY A 1 496 ? 21.237  -4.466  -3.638  1.00 70.77 496 A 1 
ATOM 3848 C CA  . GLY A 1 496 ? 20.942  -4.238  -5.055  1.00 69.84 496 A 1 
ATOM 3849 C C   . GLY A 1 496 ? 22.129  -3.643  -5.827  1.00 71.41 496 A 1 
ATOM 3850 O O   . GLY A 1 496 ? 23.076  -3.120  -5.251  1.00 65.37 496 A 1 
ATOM 3851 N N   . GLY A 1 497 ? 22.100  -3.726  -7.157  1.00 74.72 497 A 1 
ATOM 3852 C CA  . GLY A 1 497 ? 23.179  -3.230  -8.010  1.00 76.97 497 A 1 
ATOM 3853 C C   . GLY A 1 497 ? 24.339  -4.218  -8.225  1.00 81.33 497 A 1 
ATOM 3854 O O   . GLY A 1 497 ? 24.283  -5.404  -7.895  1.00 78.85 497 A 1 
ATOM 3855 N N   . LEU A 1 498 ? 25.415  -3.719  -8.826  1.00 82.88 498 A 1 
ATOM 3856 C CA  . LEU A 1 498 ? 26.608  -4.507  -9.147  1.00 85.64 498 A 1 
ATOM 3857 C C   . LEU A 1 498 ? 27.424  -4.820  -7.882  1.00 87.76 498 A 1 
ATOM 3858 O O   . LEU A 1 498 ? 28.064  -3.934  -7.312  1.00 86.45 498 A 1 
ATOM 3859 C CB  . LEU A 1 498 ? 27.448  -3.737  -10.189 1.00 84.31 498 A 1 
ATOM 3860 C CG  . LEU A 1 498 ? 28.715  -4.487  -10.655 1.00 80.88 498 A 1 
ATOM 3861 C CD1 . LEU A 1 498 ? 28.374  -5.686  -11.537 1.00 74.92 498 A 1 
ATOM 3862 C CD2 . LEU A 1 498 ? 29.622  -3.561  -11.467 1.00 74.71 498 A 1 
ATOM 3863 N N   . GLN A 1 499 ? 27.495  -6.098  -7.505  1.00 89.67 499 A 1 
ATOM 3864 C CA  . GLN A 1 499 ? 28.391  -6.560  -6.445  1.00 91.27 499 A 1 
ATOM 3865 C C   . GLN A 1 499 ? 29.826  -6.631  -6.981  1.00 91.97 499 A 1 
ATOM 3866 O O   . GLN A 1 499 ? 30.214  -7.591  -7.647  1.00 91.13 499 A 1 
ATOM 3867 C CB  . GLN A 1 499 ? 27.893  -7.905  -5.894  1.00 91.45 499 A 1 
ATOM 3868 C CG  . GLN A 1 499 ? 28.680  -8.319  -4.640  1.00 90.18 499 A 1 
ATOM 3869 C CD  . GLN A 1 499 ? 28.302  -9.694  -4.107  1.00 91.33 499 A 1 
ATOM 3870 O OE1 . GLN A 1 499 ? 27.704  -10.524 -4.768  1.00 87.26 499 A 1 
ATOM 3871 N NE2 . GLN A 1 499 ? 28.687  -10.011 -2.888  1.00 85.18 499 A 1 
ATOM 3872 N N   . PHE A 1 500 ? 30.621  -5.610  -6.705  1.00 91.31 500 A 1 
ATOM 3873 C CA  . PHE A 1 500 ? 32.000  -5.520  -7.186  1.00 91.89 500 A 1 
ATOM 3874 C C   . PHE A 1 500 ? 33.022  -5.822  -6.085  1.00 92.56 500 A 1 
ATOM 3875 O O   . PHE A 1 500 ? 33.035  -5.187  -5.031  1.00 91.78 500 A 1 
ATOM 3876 C CB  . PHE A 1 500 ? 32.238  -4.151  -7.821  1.00 91.51 500 A 1 
ATOM 3877 C CG  . PHE A 1 500 ? 33.584  -4.047  -8.514  1.00 90.92 500 A 1 
ATOM 3878 C CD1 . PHE A 1 500 ? 34.688  -3.486  -7.846  1.00 83.08 500 A 1 
ATOM 3879 C CD2 . PHE A 1 500 ? 33.739  -4.529  -9.824  1.00 83.75 500 A 1 
ATOM 3880 C CE1 . PHE A 1 500 ? 35.934  -3.390  -8.492  1.00 82.79 500 A 1 
ATOM 3881 C CE2 . PHE A 1 500 ? 34.983  -4.435  -10.474 1.00 82.63 500 A 1 
ATOM 3882 C CZ  . PHE A 1 500 ? 36.082  -3.858  -9.811  1.00 88.14 500 A 1 
ATOM 3883 N N   . VAL A 1 501 ? 33.929  -6.760  -6.365  1.00 92.74 501 A 1 
ATOM 3884 C CA  . VAL A 1 501 ? 35.030  -7.129  -5.468  1.00 93.48 501 A 1 
ATOM 3885 C C   . VAL A 1 501 ? 36.354  -6.856  -6.171  1.00 93.90 501 A 1 
ATOM 3886 O O   . VAL A 1 501 ? 36.590  -7.320  -7.283  1.00 92.92 501 A 1 
ATOM 3887 C CB  . VAL A 1 501 ? 34.916  -8.597  -5.009  1.00 93.20 501 A 1 
ATOM 3888 C CG1 . VAL A 1 501 ? 36.009  -8.941  -3.989  1.00 88.46 501 A 1 
ATOM 3889 C CG2 . VAL A 1 501 ? 33.558  -8.886  -4.350  1.00 87.25 501 A 1 
ATOM 3890 N N   . ASN A 1 502 ? 37.229  -6.107  -5.530  1.00 93.68 502 A 1 
ATOM 3891 C CA  . ASN A 1 502 ? 38.559  -5.801  -6.051  1.00 93.63 502 A 1 
ATOM 3892 C C   . ASN A 1 502 ? 39.626  -6.628  -5.322  1.00 93.82 502 A 1 
ATOM 3893 O O   . ASN A 1 502 ? 39.918  -6.364  -4.156  1.00 92.51 502 A 1 
ATOM 3894 C CB  . ASN A 1 502 ? 38.804  -4.292  -5.931  1.00 92.40 502 A 1 
ATOM 3895 C CG  . ASN A 1 502 ? 40.196  -3.889  -6.397  1.00 91.16 502 A 1 
ATOM 3896 O OD1 . ASN A 1 502 ? 40.867  -4.561  -7.166  1.00 84.04 502 A 1 
ATOM 3897 N ND2 . ASN A 1 502 ? 40.678  -2.758  -5.945  1.00 83.13 502 A 1 
ATOM 3898 N N   . GLU A 1 503 ? 40.232  -7.570  -6.028  1.00 92.85 503 A 1 
ATOM 3899 C CA  . GLU A 1 503 ? 41.331  -8.414  -5.532  1.00 93.12 503 A 1 
ATOM 3900 C C   . GLU A 1 503 ? 42.687  -8.078  -6.180  1.00 93.15 503 A 1 
ATOM 3901 O O   . GLU A 1 503 ? 43.687  -8.757  -5.932  1.00 88.89 503 A 1 
ATOM 3902 C CB  . GLU A 1 503 ? 40.974  -9.898  -5.696  1.00 92.89 503 A 1 
ATOM 3903 C CG  . GLU A 1 503 ? 39.804  -10.325 -4.793  1.00 90.03 503 A 1 
ATOM 3904 C CD  . GLU A 1 503 ? 39.519  -11.839 -4.837  1.00 90.19 503 A 1 
ATOM 3905 O OE1 . GLU A 1 503 ? 38.543  -12.253 -4.169  1.00 81.31 503 A 1 
ATOM 3906 O OE2 . GLU A 1 503 ? 40.257  -12.579 -5.531  1.00 82.73 503 A 1 
ATOM 3907 N N   . VAL A 1 504 ? 42.755  -7.012  -6.988  1.00 92.43 504 A 1 
ATOM 3908 C CA  . VAL A 1 504 ? 43.983  -6.629  -7.696  1.00 91.81 504 A 1 
ATOM 3909 C C   . VAL A 1 504 ? 45.103  -6.310  -6.704  1.00 90.81 504 A 1 
ATOM 3910 O O   . VAL A 1 504 ? 45.020  -5.388  -5.888  1.00 87.10 504 A 1 
ATOM 3911 C CB  . VAL A 1 504 ? 43.767  -5.449  -8.655  1.00 91.25 504 A 1 
ATOM 3912 C CG1 . VAL A 1 504 ? 45.061  -5.068  -9.398  1.00 82.30 504 A 1 
ATOM 3913 C CG2 . VAL A 1 504 ? 42.725  -5.789  -9.721  1.00 82.18 504 A 1 
ATOM 3914 N N   . SER A 1 505 ? 46.202  -7.048  -6.832  1.00 90.35 505 A 1 
ATOM 3915 C CA  . SER A 1 505 ? 47.387  -6.913  -5.989  1.00 87.96 505 A 1 
ATOM 3916 C C   . SER A 1 505 ? 48.571  -6.344  -6.779  1.00 86.92 505 A 1 
ATOM 3917 O O   . SER A 1 505 ? 48.667  -6.482  -7.994  1.00 75.51 505 A 1 
ATOM 3918 C CB  . SER A 1 505 ? 47.718  -8.271  -5.362  1.00 83.79 505 A 1 
ATOM 3919 O OG  . SER A 1 505 ? 46.719  -8.605  -4.412  1.00 73.03 505 A 1 
ATOM 3920 N N   . GLY A 1 506 ? 49.487  -5.686  -6.086  1.00 80.91 506 A 1 
ATOM 3921 C CA  . GLY A 1 506 ? 50.772  -5.283  -6.687  1.00 80.30 506 A 1 
ATOM 3922 C C   . GLY A 1 506 ? 50.746  -4.093  -7.662  1.00 81.94 506 A 1 
ATOM 3923 O O   . GLY A 1 506 ? 51.788  -3.762  -8.222  1.00 71.63 506 A 1 
ATOM 3924 N N   . GLY A 1 507 ? 49.593  -3.424  -7.848  1.00 81.41 507 A 1 
ATOM 3925 C CA  . GLY A 1 507 ? 49.493  -2.245  -8.723  1.00 83.13 507 A 1 
ATOM 3926 C C   . GLY A 1 507 ? 49.460  -2.566  -10.224 1.00 87.06 507 A 1 
ATOM 3927 O O   . GLY A 1 507 ? 49.702  -1.675  -11.037 1.00 81.47 507 A 1 
ATOM 3928 N N   . ASN A 1 508 ? 49.141  -3.810  -10.591 1.00 88.09 508 A 1 
ATOM 3929 C CA  . ASN A 1 508 ? 49.018  -4.254  -11.986 1.00 89.86 508 A 1 
ATOM 3930 C C   . ASN A 1 508 ? 47.933  -3.490  -12.761 1.00 90.83 508 A 1 
ATOM 3931 O O   . ASN A 1 508 ? 48.052  -3.312  -13.971 1.00 86.50 508 A 1 
ATOM 3932 C CB  . ASN A 1 508 ? 48.746  -5.766  -11.998 1.00 88.10 508 A 1 
ATOM 3933 C CG  . ASN A 1 508 ? 49.923  -6.606  -11.536 1.00 86.71 508 A 1 
ATOM 3934 O OD1 . ASN A 1 508 ? 51.049  -6.151  -11.414 1.00 76.74 508 A 1 
ATOM 3935 N ND2 . ASN A 1 508 ? 49.691  -7.872  -11.270 1.00 77.22 508 A 1 
ATOM 3936 N N   . ILE A 1 509 ? 46.916  -2.994  -12.065 1.00 91.68 509 A 1 
ATOM 3937 C CA  . ILE A 1 509 ? 45.954  -2.010  -12.569 1.00 91.93 509 A 1 
ATOM 3938 C C   . ILE A 1 509 ? 46.033  -0.768  -11.668 1.00 92.09 509 A 1 
ATOM 3939 O O   . ILE A 1 509 ? 45.836  -0.880  -10.452 1.00 89.75 509 A 1 
ATOM 3940 C CB  . ILE A 1 509 ? 44.526  -2.593  -12.643 1.00 91.49 509 A 1 
ATOM 3941 C CG1 . ILE A 1 509 ? 44.486  -3.845  -13.552 1.00 86.80 509 A 1 
ATOM 3942 C CG2 . ILE A 1 509 ? 43.549  -1.520  -13.163 1.00 86.22 509 A 1 
ATOM 3943 C CD1 . ILE A 1 509 ? 43.116  -4.531  -13.605 1.00 81.99 509 A 1 
ATOM 3944 N N   . PRO A 1 510 ? 46.315  0.418   -12.221 1.00 93.24 510 A 1 
ATOM 3945 C CA  . PRO A 1 510 ? 46.281  1.663   -11.460 1.00 92.04 510 A 1 
ATOM 3946 C C   . PRO A 1 510 ? 44.924  1.888   -10.786 1.00 92.01 510 A 1 
ATOM 3947 O O   . PRO A 1 510 ? 43.877  1.714   -11.411 1.00 90.78 510 A 1 
ATOM 3948 C CB  . PRO A 1 510 ? 46.596  2.764   -12.473 1.00 91.04 510 A 1 
ATOM 3949 C CG  . PRO A 1 510 ? 47.429  2.046   -13.527 1.00 88.40 510 A 1 
ATOM 3950 C CD  . PRO A 1 510 ? 46.800  0.661   -13.567 1.00 90.73 510 A 1 
ATOM 3951 N N   . LYS A 1 511 ? 44.931  2.327   -9.521  1.00 91.60 511 A 1 
ATOM 3952 C CA  . LYS A 1 511 ? 43.705  2.561   -8.737  1.00 90.76 511 A 1 
ATOM 3953 C C   . LYS A 1 511 ? 42.722  3.516   -9.419  1.00 91.14 511 A 1 
ATOM 3954 O O   . LYS A 1 511 ? 41.525  3.378   -9.235  1.00 88.03 511 A 1 
ATOM 3955 C CB  . LYS A 1 511 ? 44.055  3.091   -7.338  1.00 89.26 511 A 1 
ATOM 3956 C CG  . LYS A 1 511 ? 44.725  2.034   -6.450  1.00 81.50 511 A 1 
ATOM 3957 C CD  . LYS A 1 511 ? 44.904  2.568   -5.020  1.00 75.69 511 A 1 
ATOM 3958 C CE  . LYS A 1 511 ? 45.510  1.484   -4.120  1.00 66.00 511 A 1 
ATOM 3959 N NZ  . LYS A 1 511 ? 45.604  1.927   -2.706  1.00 56.16 511 A 1 
ATOM 3960 N N   . GLU A 1 512 ? 43.220  4.445   -10.213 1.00 90.59 512 A 1 
ATOM 3961 C CA  . GLU A 1 512 ? 42.430  5.415   -10.981 1.00 90.00 512 A 1 
ATOM 3962 C C   . GLU A 1 512 ? 41.613  4.799   -12.133 1.00 90.79 512 A 1 
ATOM 3963 O O   . GLU A 1 512 ? 40.650  5.412   -12.588 1.00 88.47 512 A 1 
ATOM 3964 C CB  . GLU A 1 512 ? 43.377  6.518   -11.484 1.00 88.48 512 A 1 
ATOM 3965 C CG  . GLU A 1 512 ? 44.460  5.994   -12.442 1.00 80.24 512 A 1 
ATOM 3966 C CD  . GLU A 1 512 ? 45.642  6.960   -12.634 1.00 76.70 512 A 1 
ATOM 3967 O OE1 . GLU A 1 512 ? 46.277  6.874   -13.709 1.00 68.79 512 A 1 
ATOM 3968 O OE2 . GLU A 1 512 ? 45.941  7.713   -11.680 1.00 68.59 512 A 1 
ATOM 3969 N N   . PHE A 1 513 ? 41.955  3.578   -12.590 1.00 90.20 513 A 1 
ATOM 3970 C CA  . PHE A 1 513 ? 41.222  2.873   -13.647 1.00 90.26 513 A 1 
ATOM 3971 C C   . PHE A 1 513 ? 40.184  1.883   -13.103 1.00 90.70 513 A 1 
ATOM 3972 O O   . PHE A 1 513 ? 39.289  1.477   -13.840 1.00 88.34 513 A 1 
ATOM 3973 C CB  . PHE A 1 513 ? 42.213  2.182   -14.597 1.00 90.33 513 A 1 
ATOM 3974 C CG  . PHE A 1 513 ? 43.226  3.079   -15.297 1.00 90.57 513 A 1 
ATOM 3975 C CD1 . PHE A 1 513 ? 42.967  4.439   -15.549 1.00 83.17 513 A 1 
ATOM 3976 C CD2 . PHE A 1 513 ? 44.453  2.529   -15.717 1.00 83.83 513 A 1 
ATOM 3977 C CE1 . PHE A 1 513 ? 43.927  5.248   -16.184 1.00 82.94 513 A 1 
ATOM 3978 C CE2 . PHE A 1 513 ? 45.411  3.334   -16.358 1.00 83.12 513 A 1 
ATOM 3979 C CZ  . PHE A 1 513 ? 45.153  4.696   -16.584 1.00 87.89 513 A 1 
ATOM 3980 N N   . ILE A 1 514 ? 40.255  1.515   -11.821 1.00 91.44 514 A 1 
ATOM 3981 C CA  . ILE A 1 514 ? 39.326  0.566   -11.188 1.00 91.15 514 A 1 
ATOM 3982 C C   . ILE A 1 514 ? 37.868  1.069   -11.219 1.00 91.03 514 A 1 
ATOM 3983 O O   . ILE A 1 514 ? 36.999  0.277   -11.586 1.00 88.71 514 A 1 
ATOM 3984 C CB  . ILE A 1 514 ? 39.811  0.180   -9.770  1.00 90.44 514 A 1 
ATOM 3985 C CG1 . ILE A 1 514 ? 41.183  -0.532  -9.863  1.00 87.14 514 A 1 
ATOM 3986 C CG2 . ILE A 1 514 ? 38.780  -0.701  -9.047  1.00 85.78 514 A 1 
ATOM 3987 C CD1 . ILE A 1 514 ? 41.832  -0.843  -8.514  1.00 78.40 514 A 1 
ATOM 3988 N N   . PRO A 1 515 ? 37.556  2.347   -10.928 1.00 90.94 515 A 1 
ATOM 3989 C CA  . PRO A 1 515 ? 36.182  2.850   -11.029 1.00 89.32 515 A 1 
ATOM 3990 C C   . PRO A 1 515 ? 35.564  2.686   -12.424 1.00 89.26 515 A 1 
ATOM 3991 O O   . PRO A 1 515 ? 34.376  2.402   -12.538 1.00 86.29 515 A 1 
ATOM 3992 C CB  . PRO A 1 515 ? 36.255  4.327   -10.622 1.00 88.03 515 A 1 
ATOM 3993 C CG  . PRO A 1 515 ? 37.482  4.386   -9.715  1.00 85.67 515 A 1 
ATOM 3994 C CD  . PRO A 1 515 ? 38.420  3.382   -10.372 1.00 88.76 515 A 1 
ATOM 3995 N N   . SER A 1 516 ? 36.357  2.784   -13.483 1.00 89.99 516 A 1 
ATOM 3996 C CA  . SER A 1 516 ? 35.881  2.588   -14.859 1.00 89.20 516 A 1 
ATOM 3997 C C   . SER A 1 516 ? 35.453  1.142   -15.140 1.00 89.60 516 A 1 
ATOM 3998 O O   . SER A 1 516 ? 34.613  0.912   -16.003 1.00 86.12 516 A 1 
ATOM 3999 C CB  . SER A 1 516 ? 36.966  2.995   -15.854 1.00 87.54 516 A 1 
ATOM 4000 O OG  . SER A 1 516 ? 37.351  4.340   -15.630 1.00 79.64 516 A 1 
ATOM 4001 N N   . VAL A 1 517 ? 35.988  0.175   -14.402 1.00 90.07 517 A 1 
ATOM 4002 C CA  . VAL A 1 517 ? 35.598  -1.241  -14.493 1.00 88.83 517 A 1 
ATOM 4003 C C   . VAL A 1 517 ? 34.272  -1.504  -13.760 1.00 87.83 517 A 1 
ATOM 4004 O O   . VAL A 1 517 ? 33.577  -2.462  -14.089 1.00 83.78 517 A 1 
ATOM 4005 C CB  . VAL A 1 517 ? 36.740  -2.141  -13.977 1.00 88.50 517 A 1 
ATOM 4006 C CG1 . VAL A 1 517 ? 36.442  -3.638  -14.106 1.00 81.53 517 A 1 
ATOM 4007 C CG2 . VAL A 1 517 ? 38.050  -1.883  -14.745 1.00 81.08 517 A 1 
ATOM 4008 N N   . GLN A 1 518 ? 33.879  -0.653  -12.815 1.00 89.16 518 A 1 
ATOM 4009 C CA  . GLN A 1 518 ? 32.624  -0.773  -12.054 1.00 86.01 518 A 1 
ATOM 4010 C C   . GLN A 1 518 ? 31.392  -0.232  -12.803 1.00 82.72 518 A 1 
ATOM 4011 O O   . GLN A 1 518 ? 30.269  -0.467  -12.375 1.00 71.86 518 A 1 
ATOM 4012 C CB  . GLN A 1 518 ? 32.769  -0.055  -10.703 1.00 83.05 518 A 1 
ATOM 4013 C CG  . GLN A 1 518 ? 33.864  -0.657  -9.816  1.00 79.66 518 A 1 
ATOM 4014 C CD  . GLN A 1 518 ? 34.079  0.105   -8.510  1.00 79.43 518 A 1 
ATOM 4015 O OE1 . GLN A 1 518 ? 33.591  1.195   -8.278  1.00 72.36 518 A 1 
ATOM 4016 N NE2 . GLN A 1 518 ? 34.850  -0.433  -7.592  1.00 70.17 518 A 1 
ATOM 4017 N N   . GLY A 1 519 ? 31.572  0.479   -13.908 1.00 75.31 519 A 1 
ATOM 4018 C CA  . GLY A 1 519 ? 30.504  1.223   -14.591 1.00 70.89 519 A 1 
ATOM 4019 C C   . GLY A 1 519 ? 29.519  0.397   -15.431 1.00 71.50 519 A 1 
ATOM 4020 O O   . GLY A 1 519 ? 28.804  0.974   -16.248 1.00 65.19 519 A 1 
ATOM 4021 N N   . PHE A 1 520 ? 29.473  -0.942  -15.292 1.00 71.74 520 A 1 
ATOM 4022 C CA  . PHE A 1 520 ? 28.551  -1.763  -16.081 1.00 69.71 520 A 1 
ATOM 4023 C C   . PHE A 1 520 ? 27.147  -1.791  -15.447 1.00 71.03 520 A 1 
ATOM 4024 O O   . PHE A 1 520 ? 27.016  -2.266  -14.314 1.00 66.88 520 A 1 
ATOM 4025 C CB  . PHE A 1 520 ? 29.119  -3.172  -16.272 1.00 64.70 520 A 1 
ATOM 4026 C CG  . PHE A 1 520 ? 28.365  -3.978  -17.312 1.00 59.05 520 A 1 
ATOM 4027 C CD1 . PHE A 1 520 ? 27.442  -4.965  -16.922 1.00 53.23 520 A 1 
ATOM 4028 C CD2 . PHE A 1 520 ? 28.575  -3.730  -18.678 1.00 51.83 520 A 1 
ATOM 4029 C CE1 . PHE A 1 520 ? 26.745  -5.701  -17.896 1.00 46.88 520 A 1 
ATOM 4030 C CE2 . PHE A 1 520 ? 27.874  -4.465  -19.653 1.00 47.64 520 A 1 
ATOM 4031 C CZ  . PHE A 1 520 ? 26.962  -5.454  -19.263 1.00 46.51 520 A 1 
ATOM 4032 N N   . PRO A 1 521 ? 26.092  -1.325  -16.146 1.00 68.02 521 A 1 
ATOM 4033 C CA  . PRO A 1 521 ? 24.751  -1.200  -15.586 1.00 66.08 521 A 1 
ATOM 4034 C C   . PRO A 1 521 ? 24.016  -2.547  -15.615 1.00 66.35 521 A 1 
ATOM 4035 O O   . PRO A 1 521 ? 23.251  -2.834  -16.533 1.00 62.43 521 A 1 
ATOM 4036 C CB  . PRO A 1 521 ? 24.081  -0.108  -16.429 1.00 62.62 521 A 1 
ATOM 4037 C CG  . PRO A 1 521 ? 24.711  -0.299  -17.808 1.00 61.26 521 A 1 
ATOM 4038 C CD  . PRO A 1 521 ? 26.140  -0.745  -17.481 1.00 63.68 521 A 1 
ATOM 4039 N N   . MET A 1 522 ? 24.269  -3.403  -14.624 1.00 67.67 522 A 1 
ATOM 4040 C CA  . MET A 1 522 ? 23.512  -4.638  -14.404 1.00 67.91 522 A 1 
ATOM 4041 C C   . MET A 1 522 ? 23.321  -4.861  -12.905 1.00 71.15 522 A 1 
ATOM 4042 O O   . MET A 1 522 ? 24.296  -5.026  -12.175 1.00 66.11 522 A 1 
ATOM 4043 C CB  . MET A 1 522 ? 24.225  -5.819  -15.079 1.00 62.48 522 A 1 
ATOM 4044 C CG  . MET A 1 522 ? 23.413  -7.121  -15.001 1.00 56.08 522 A 1 
ATOM 4045 S SD  . MET A 1 522 ? 24.126  -8.519  -15.921 1.00 51.16 522 A 1 
ATOM 4046 C CE  . MET A 1 522 ? 23.757  -8.047  -17.628 1.00 45.69 522 A 1 
ATOM 4047 N N   . ASP A 1 523 ? 22.059  -4.930  -12.475 1.00 68.02 523 A 1 
ATOM 4048 C CA  . ASP A 1 523 ? 21.700  -4.852  -11.051 1.00 68.28 523 A 1 
ATOM 4049 C C   . ASP A 1 523 ? 21.952  -6.148  -10.260 1.00 71.31 523 A 1 
ATOM 4050 O O   . ASP A 1 523 ? 22.004  -6.125  -9.035  1.00 67.77 523 A 1 
ATOM 4051 C CB  . ASP A 1 523 ? 20.231  -4.423  -10.935 1.00 63.21 523 A 1 
ATOM 4052 C CG  . ASP A 1 523 ? 19.950  -3.104  -11.668 1.00 57.41 523 A 1 
ATOM 4053 O OD1 . ASP A 1 523 ? 20.860  -2.244  -11.691 1.00 51.93 523 A 1 
ATOM 4054 O OD2 . ASP A 1 523 ? 18.876  -3.024  -12.299 1.00 50.34 523 A 1 
ATOM 4055 N N   . SER A 1 524 ? 22.130  -7.279  -10.939 1.00 81.85 524 A 1 
ATOM 4056 C CA  . SER A 1 524 ? 22.255  -8.607  -10.314 1.00 83.35 524 A 1 
ATOM 4057 C C   . SER A 1 524 ? 23.472  -9.382  -10.825 1.00 85.52 524 A 1 
ATOM 4058 O O   . SER A 1 524 ? 23.369  -10.534 -11.256 1.00 82.69 524 A 1 
ATOM 4059 C CB  . SER A 1 524 ? 20.939  -9.380  -10.462 1.00 79.06 524 A 1 
ATOM 4060 O OG  . SER A 1 524 ? 20.613  -9.582  -11.819 1.00 69.28 524 A 1 
ATOM 4061 N N   . LEU A 1 525 ? 24.633  -8.753  -10.810 1.00 87.78 525 A 1 
ATOM 4062 C CA  . LEU A 1 525 ? 25.887  -9.350  -11.266 1.00 89.42 525 A 1 
ATOM 4063 C C   . LEU A 1 525 ? 26.974  -9.193  -10.201 1.00 90.93 525 A 1 
ATOM 4064 O O   . LEU A 1 525 ? 27.207  -8.090  -9.705  1.00 89.25 525 A 1 
ATOM 4065 C CB  . LEU A 1 525 ? 26.299  -8.687  -12.594 1.00 87.64 525 A 1 
ATOM 4066 C CG  . LEU A 1 525 ? 27.418  -9.421  -13.356 1.00 84.78 525 A 1 
ATOM 4067 C CD1 . LEU A 1 525 ? 26.908  -10.736 -13.949 1.00 78.93 525 A 1 
ATOM 4068 C CD2 . LEU A 1 525 ? 27.926  -8.555  -14.508 1.00 78.40 525 A 1 
ATOM 4069 N N   . LYS A 1 526 ? 27.685  -10.285 -9.903  1.00 92.62 526 A 1 
ATOM 4070 C CA  . LYS A 1 526 ? 28.919  -10.243 -9.114  1.00 93.75 526 A 1 
ATOM 4071 C C   . LYS A 1 526 ? 30.126  -10.240 -10.036 1.00 94.04 526 A 1 
ATOM 4072 O O   . LYS A 1 526 ? 30.275  -11.129 -10.880 1.00 93.02 526 A 1 
ATOM 4073 C CB  . LYS A 1 526 ? 28.957  -11.409 -8.121  1.00 93.76 526 A 1 
ATOM 4074 C CG  . LYS A 1 526 ? 30.171  -11.314 -7.182  1.00 93.44 526 A 1 
ATOM 4075 C CD  . LYS A 1 526 ? 30.117  -12.438 -6.146  1.00 91.60 526 A 1 
ATOM 4076 C CE  . LYS A 1 526 ? 31.270  -12.307 -5.152  1.00 88.61 526 A 1 
ATOM 4077 N NZ  . LYS A 1 526 ? 31.133  -13.297 -4.061  1.00 85.47 526 A 1 
ATOM 4078 N N   . VAL A 1 527 ? 30.997  -9.272  -9.842  1.00 93.61 527 A 1 
ATOM 4079 C CA  . VAL A 1 527 ? 32.263  -9.170  -10.568 1.00 93.79 527 A 1 
ATOM 4080 C C   . VAL A 1 527 ? 33.412  -9.066  -9.578  1.00 94.32 527 A 1 
ATOM 4081 O O   . VAL A 1 527 ? 33.495  -8.113  -8.808  1.00 93.47 527 A 1 
ATOM 4082 C CB  . VAL A 1 527 ? 32.259  -7.986  -11.543 1.00 92.90 527 A 1 
ATOM 4083 C CG1 . VAL A 1 527 ? 33.616  -7.863  -12.250 1.00 87.26 527 A 1 
ATOM 4084 C CG2 . VAL A 1 527 ? 31.174  -8.169  -12.615 1.00 86.79 527 A 1 
ATOM 4085 N N   . THR A 1 528 ? 34.321  -10.025 -9.651  1.00 94.81 528 A 1 
ATOM 4086 C CA  . THR A 1 528 ? 35.591  -9.972  -8.924  1.00 95.25 528 A 1 
ATOM 4087 C C   . THR A 1 528 ? 36.709  -9.659  -9.908  1.00 95.42 528 A 1 
ATOM 4088 O O   . THR A 1 528 ? 37.013  -10.470 -10.784 1.00 94.37 528 A 1 
ATOM 4089 C CB  . THR A 1 528 ? 35.875  -11.281 -8.172  1.00 95.04 528 A 1 
ATOM 4090 O OG1 . THR A 1 528 ? 34.765  -11.682 -7.413  1.00 88.01 528 A 1 
ATOM 4091 C CG2 . THR A 1 528 ? 37.052  -11.135 -7.217  1.00 86.62 528 A 1 
ATOM 4092 N N   . LEU A 1 529 ? 37.302  -8.493  -9.780  1.00 94.34 529 A 1 
ATOM 4093 C CA  . LEU A 1 529 ? 38.477  -8.109  -10.558 1.00 94.33 529 A 1 
ATOM 4094 C C   . LEU A 1 529 ? 39.722  -8.708  -9.894  1.00 94.53 529 A 1 
ATOM 4095 O O   . LEU A 1 529 ? 40.124  -8.263  -8.821  1.00 93.42 529 A 1 
ATOM 4096 C CB  . LEU A 1 529 ? 38.528  -6.574  -10.666 1.00 93.86 529 A 1 
ATOM 4097 C CG  . LEU A 1 529 ? 39.703  -6.042  -11.506 1.00 92.50 529 A 1 
ATOM 4098 C CD1 . LEU A 1 529 ? 39.594  -6.432  -12.978 1.00 84.41 529 A 1 
ATOM 4099 C CD2 . LEU A 1 529 ? 39.733  -4.514  -11.419 1.00 85.37 529 A 1 
ATOM 4100 N N   . LEU A 1 530 ? 40.302  -9.719  -10.538 1.00 94.15 530 A 1 
ATOM 4101 C CA  . LEU A 1 530 ? 41.416  -10.498 -9.991  1.00 94.08 530 A 1 
ATOM 4102 C C   . LEU A 1 530 ? 42.764  -9.851  -10.285 1.00 94.02 530 A 1 
ATOM 4103 O O   . LEU A 1 530 ? 43.596  -9.689  -9.400  1.00 91.18 530 A 1 
ATOM 4104 C CB  . LEU A 1 530 ? 41.398  -11.913 -10.595 1.00 93.91 530 A 1 
ATOM 4105 C CG  . LEU A 1 530 ? 40.142  -12.749 -10.311 1.00 92.81 530 A 1 
ATOM 4106 C CD1 . LEU A 1 530 ? 40.260  -14.054 -11.097 1.00 85.83 530 A 1 
ATOM 4107 C CD2 . LEU A 1 530 ? 39.994  -13.074 -8.831  1.00 86.49 530 A 1 
ATOM 4108 N N   . ASP A 1 531 ? 42.989  -9.532  -11.554 1.00 93.78 531 A 1 
ATOM 4109 C CA  . ASP A 1 531 ? 44.267  -9.020  -12.033 1.00 93.87 531 A 1 
ATOM 4110 C C   . ASP A 1 531 ? 44.104  -8.379  -13.422 1.00 93.97 531 A 1 
ATOM 4111 O O   . ASP A 1 531 ? 43.035  -8.416  -14.034 1.00 91.04 531 A 1 
ATOM 4112 C CB  . ASP A 1 531 ? 45.304  -10.166 -12.056 1.00 92.38 531 A 1 
ATOM 4113 C CG  . ASP A 1 531 ? 46.760  -9.686  -12.023 1.00 89.85 531 A 1 
ATOM 4114 O OD1 . ASP A 1 531 ? 46.997  -8.463  -11.914 1.00 83.98 531 A 1 
ATOM 4115 O OD2 . ASP A 1 531 ? 47.668  -10.540 -12.120 1.00 82.76 531 A 1 
ATOM 4116 N N   . GLY A 1 532 ? 45.153  -7.792  -13.933 1.00 92.67 532 A 1 
ATOM 4117 C CA  . GLY A 1 532 ? 45.210  -7.237  -15.275 1.00 92.39 532 A 1 
ATOM 4118 C C   . GLY A 1 532 ? 46.563  -6.632  -15.599 1.00 93.41 532 A 1 
ATOM 4119 O O   . GLY A 1 532 ? 47.547  -6.818  -14.885 1.00 90.34 532 A 1 
ATOM 4120 N N   . SER A 1 533 ? 46.613  -5.899  -16.698 1.00 93.13 533 A 1 
ATOM 4121 C CA  . SER A 1 533 ? 47.784  -5.111  -17.057 1.00 93.23 533 A 1 
ATOM 4122 C C   . SER A 1 533 ? 47.410  -3.837  -17.809 1.00 93.55 533 A 1 
ATOM 4123 O O   . SER A 1 533 ? 46.343  -3.720  -18.414 1.00 91.38 533 A 1 
ATOM 4124 C CB  . SER A 1 533 ? 48.795  -5.970  -17.821 1.00 91.49 533 A 1 
ATOM 4125 O OG  . SER A 1 533 ? 48.389  -6.257  -19.141 1.00 83.21 533 A 1 
ATOM 4126 N N   . PHE A 1 534 ? 48.302  -2.868  -17.761 1.00 92.77 534 A 1 
ATOM 4127 C CA  . PHE A 1 534 ? 48.119  -1.597  -18.452 1.00 92.39 534 A 1 
ATOM 4128 C C   . PHE A 1 534 ? 49.381  -1.193  -19.209 1.00 92.58 534 A 1 
ATOM 4129 O O   . PHE A 1 534 ? 50.494  -1.590  -18.868 1.00 90.87 534 A 1 
ATOM 4130 C CB  . PHE A 1 534 ? 47.672  -0.515  -17.459 1.00 91.61 534 A 1 
ATOM 4131 C CG  . PHE A 1 534 ? 48.770  0.059   -16.586 1.00 91.19 534 A 1 
ATOM 4132 C CD1 . PHE A 1 534 ? 49.276  -0.674  -15.503 1.00 85.03 534 A 1 
ATOM 4133 C CD2 . PHE A 1 534 ? 49.303  1.330   -16.870 1.00 87.15 534 A 1 
ATOM 4134 C CE1 . PHE A 1 534 ? 50.306  -0.147  -14.710 1.00 85.16 534 A 1 
ATOM 4135 C CE2 . PHE A 1 534 ? 50.333  1.862   -16.074 1.00 86.04 534 A 1 
ATOM 4136 C CZ  . PHE A 1 534 ? 50.839  1.123   -14.990 1.00 88.70 534 A 1 
ATOM 4137 N N   . HIS A 1 535 ? 49.204  -0.376  -20.226 1.00 92.59 535 A 1 
ATOM 4138 C CA  . HIS A 1 535 ? 50.310  0.244   -20.935 1.00 92.19 535 A 1 
ATOM 4139 C C   . HIS A 1 535 ? 50.460  1.713   -20.500 1.00 92.33 535 A 1 
ATOM 4140 O O   . HIS A 1 535 ? 49.492  2.468   -20.602 1.00 90.32 535 A 1 
ATOM 4141 C CB  . HIS A 1 535 ? 50.100  0.101   -22.445 1.00 91.30 535 A 1 
ATOM 4142 C CG  . HIS A 1 535 ? 51.302  0.539   -23.232 1.00 90.13 535 A 1 
ATOM 4143 N ND1 . HIS A 1 535 ? 51.499  1.763   -23.822 1.00 78.26 535 A 1 
ATOM 4144 C CD2 . HIS A 1 535 ? 52.431  -0.202  -23.462 1.00 80.26 535 A 1 
ATOM 4145 C CE1 . HIS A 1 535 ? 52.714  1.759   -24.396 1.00 82.12 535 A 1 
ATOM 4146 N NE2 . HIS A 1 535 ? 53.323  0.584   -24.200 1.00 83.50 535 A 1 
ATOM 4147 N N   . PRO A 1 536 ? 51.639  2.174   -20.084 1.00 91.85 536 A 1 
ATOM 4148 C CA  . PRO A 1 536 ? 51.801  3.511   -19.488 1.00 90.75 536 A 1 
ATOM 4149 C C   . PRO A 1 536 ? 51.369  4.690   -20.372 1.00 90.62 536 A 1 
ATOM 4150 O O   . PRO A 1 536 ? 51.051  5.762   -19.863 1.00 85.93 536 A 1 
ATOM 4151 C CB  . PRO A 1 536 ? 53.291  3.622   -19.150 1.00 89.83 536 A 1 
ATOM 4152 C CG  . PRO A 1 536 ? 53.718  2.179   -18.918 1.00 87.76 536 A 1 
ATOM 4153 C CD  . PRO A 1 536 ? 52.869  1.402   -19.921 1.00 91.05 536 A 1 
ATOM 4154 N N   . VAL A 1 537 ? 51.383  4.500   -21.698 1.00 89.79 537 A 1 
ATOM 4155 C CA  . VAL A 1 537 ? 51.050  5.560   -22.661 1.00 88.92 537 A 1 
ATOM 4156 C C   . VAL A 1 537 ? 49.680  5.342   -23.303 1.00 88.81 537 A 1 
ATOM 4157 O O   . VAL A 1 537 ? 48.986  6.314   -23.589 1.00 84.75 537 A 1 
ATOM 4158 C CB  . VAL A 1 537 ? 52.152  5.675   -23.735 1.00 87.52 537 A 1 
ATOM 4159 C CG1 . VAL A 1 537 ? 51.886  6.812   -24.728 1.00 80.79 537 A 1 
ATOM 4160 C CG2 . VAL A 1 537 ? 53.529  5.932   -23.098 1.00 81.66 537 A 1 
ATOM 4161 N N   . ASP A 1 538 ? 49.281  4.086   -23.526 1.00 90.34 538 A 1 
ATOM 4162 C CA  . ASP A 1 538 ? 48.108  3.733   -24.337 1.00 90.50 538 A 1 
ATOM 4163 C C   . ASP A 1 538 ? 46.882  3.330   -23.506 1.00 90.63 538 A 1 
ATOM 4164 O O   . ASP A 1 538 ? 45.805  3.134   -24.073 1.00 87.93 538 A 1 
ATOM 4165 C CB  . ASP A 1 538 ? 48.480  2.621   -25.327 1.00 89.20 538 A 1 
ATOM 4166 C CG  . ASP A 1 538 ? 49.553  3.027   -26.340 1.00 87.20 538 A 1 
ATOM 4167 O OD1 . ASP A 1 538 ? 49.545  4.196   -26.788 1.00 80.18 538 A 1 
ATOM 4168 O OD2 . ASP A 1 538 ? 50.370  2.145   -26.689 1.00 81.33 538 A 1 
ATOM 4169 N N   . SER A 1 539 ? 47.020  3.195   -22.181 1.00 91.54 539 A 1 
ATOM 4170 C CA  . SER A 1 539 ? 45.899  2.927   -21.281 1.00 91.49 539 A 1 
ATOM 4171 C C   . SER A 1 539 ? 45.282  4.219   -20.744 1.00 90.83 539 A 1 
ATOM 4172 O O   . SER A 1 539 ? 45.985  5.121   -20.292 1.00 87.82 539 A 1 
ATOM 4173 C CB  . SER A 1 539 ? 46.312  2.014   -20.132 1.00 90.95 539 A 1 
ATOM 4174 O OG  . SER A 1 539 ? 46.618  0.724   -20.633 1.00 85.35 539 A 1 
ATOM 4175 N N   . ASP A 1 540 ? 43.950  4.269   -20.779 1.00 92.10 540 A 1 
ATOM 4176 C CA  . ASP A 1 540 ? 43.127  5.323   -20.187 1.00 91.23 540 A 1 
ATOM 4177 C C   . ASP A 1 540 ? 41.864  4.720   -19.544 1.00 91.76 540 A 1 
ATOM 4178 O O   . ASP A 1 540 ? 41.557  3.539   -19.731 1.00 89.82 540 A 1 
ATOM 4179 C CB  . ASP A 1 540 ? 42.820  6.422   -21.237 1.00 88.84 540 A 1 
ATOM 4180 C CG  . ASP A 1 540 ? 42.055  5.991   -22.502 1.00 85.19 540 A 1 
ATOM 4181 O OD1 . ASP A 1 540 ? 41.481  4.883   -22.546 1.00 79.46 540 A 1 
ATOM 4182 O OD2 . ASP A 1 540 ? 42.014  6.763   -23.491 1.00 80.08 540 A 1 
ATOM 4183 N N   . GLN A 1 541 ? 41.110  5.518   -18.778 1.00 91.23 541 A 1 
ATOM 4184 C CA  . GLN A 1 541 ? 39.863  5.094   -18.134 1.00 91.14 541 A 1 
ATOM 4185 C C   . GLN A 1 541 ? 38.867  4.504   -19.143 1.00 91.89 541 A 1 
ATOM 4186 O O   . GLN A 1 541 ? 38.322  3.427   -18.920 1.00 89.42 541 A 1 
ATOM 4187 C CB  . GLN A 1 541 ? 39.230  6.291   -17.403 1.00 89.30 541 A 1 
ATOM 4188 C CG  . GLN A 1 541 ? 40.018  6.698   -16.152 1.00 83.59 541 A 1 
ATOM 4189 C CD  . GLN A 1 541 ? 39.421  7.905   -15.437 1.00 80.17 541 A 1 
ATOM 4190 O OE1 . GLN A 1 541 ? 38.628  8.660   -15.971 1.00 72.72 541 A 1 
ATOM 4191 N NE2 . GLN A 1 541 ? 39.801  8.150   -14.202 1.00 68.99 541 A 1 
ATOM 4192 N N   . LEU A 1 542 ? 38.709  5.139   -20.303 1.00 89.12 542 A 1 
ATOM 4193 C CA  . LEU A 1 542 ? 37.807  4.678   -21.358 1.00 89.27 542 A 1 
ATOM 4194 C C   . LEU A 1 542 ? 38.242  3.326   -21.946 1.00 90.85 542 A 1 
ATOM 4195 O O   . LEU A 1 542 ? 37.404  2.517   -22.333 1.00 90.16 542 A 1 
ATOM 4196 C CB  . LEU A 1 542 ? 37.744  5.772   -22.438 1.00 88.25 542 A 1 
ATOM 4197 C CG  . LEU A 1 542 ? 36.798  5.459   -23.613 1.00 82.07 542 A 1 
ATOM 4198 C CD1 . LEU A 1 542 ? 35.343  5.334   -23.177 1.00 74.87 542 A 1 
ATOM 4199 C CD2 . LEU A 1 542 ? 36.878  6.572   -24.657 1.00 75.34 542 A 1 
ATOM 4200 N N   . SER A 1 543 ? 39.534  3.058   -22.033 1.00 91.52 543 A 1 
ATOM 4201 C CA  . SER A 1 543 ? 40.052  1.761   -22.490 1.00 91.80 543 A 1 
ATOM 4202 C C   . SER A 1 543 ? 39.669  0.639   -21.525 1.00 92.76 543 A 1 
ATOM 4203 O O   . SER A 1 543 ? 39.240  -0.423  -21.976 1.00 91.91 543 A 1 
ATOM 4204 C CB  . SER A 1 543 ? 41.573  1.804   -22.675 1.00 91.06 543 A 1 
ATOM 4205 O OG  . SER A 1 543 ? 41.946  2.829   -23.583 1.00 82.92 543 A 1 
ATOM 4206 N N   . PHE A 1 544 ? 39.764  0.881   -20.218 1.00 92.82 544 A 1 
ATOM 4207 C CA  . PHE A 1 544 ? 39.344  -0.070  -19.185 1.00 93.19 544 A 1 
ATOM 4208 C C   . PHE A 1 544 ? 37.826  -0.254  -19.141 1.00 93.54 544 A 1 
ATOM 4209 O O   . PHE A 1 544 ? 37.368  -1.385  -19.037 1.00 92.30 544 A 1 
ATOM 4210 C CB  . PHE A 1 544 ? 39.909  0.354   -17.821 1.00 93.09 544 A 1 
ATOM 4211 C CG  . PHE A 1 544 ? 41.298  -0.194  -17.582 1.00 93.04 544 A 1 
ATOM 4212 C CD1 . PHE A 1 544 ? 41.450  -1.453  -16.980 1.00 84.76 544 A 1 
ATOM 4213 C CD2 . PHE A 1 544 ? 42.433  0.519   -18.000 1.00 84.24 544 A 1 
ATOM 4214 C CE1 . PHE A 1 544 ? 42.729  -2.000  -16.794 1.00 84.19 544 A 1 
ATOM 4215 C CE2 . PHE A 1 544 ? 43.717  -0.027  -17.821 1.00 83.29 544 A 1 
ATOM 4216 C CZ  . PHE A 1 544 ? 43.864  -1.289  -17.217 1.00 91.22 544 A 1 
ATOM 4217 N N   . GLU A 1 545 ? 37.043  0.807   -19.313 1.00 93.13 545 A 1 
ATOM 4218 C CA  . GLU A 1 545 ? 35.580  0.739   -19.410 1.00 92.54 545 A 1 
ATOM 4219 C C   . GLU A 1 545 ? 35.135  -0.131  -20.594 1.00 92.97 545 A 1 
ATOM 4220 O O   . GLU A 1 545 ? 34.358  -1.073  -20.428 1.00 91.67 545 A 1 
ATOM 4221 C CB  . GLU A 1 545 ? 35.042  2.169   -19.535 1.00 91.49 545 A 1 
ATOM 4222 C CG  . GLU A 1 545 ? 33.513  2.250   -19.508 1.00 85.47 545 A 1 
ATOM 4223 C CD  . GLU A 1 545 ? 32.993  3.669   -19.787 1.00 82.57 545 A 1 
ATOM 4224 O OE1 . GLU A 1 545 ? 31.756  3.805   -19.917 1.00 72.98 545 A 1 
ATOM 4225 O OE2 . GLU A 1 545 ? 33.823  4.596   -19.948 1.00 73.69 545 A 1 
ATOM 4226 N N   . ILE A 1 546 ? 35.681  0.101   -21.787 1.00 92.93 546 A 1 
ATOM 4227 C CA  . ILE A 1 546 ? 35.358  -0.699  -22.978 1.00 92.47 546 A 1 
ATOM 4228 C C   . ILE A 1 546 ? 35.778  -2.159  -22.781 1.00 93.23 546 A 1 
ATOM 4229 O O   . ILE A 1 546 ? 35.028  -3.068  -23.142 1.00 92.57 546 A 1 
ATOM 4230 C CB  . ILE A 1 546 ? 36.006  -0.087  -24.243 1.00 91.71 546 A 1 
ATOM 4231 C CG1 . ILE A 1 546 ? 35.379  1.289   -24.568 1.00 89.30 546 A 1 
ATOM 4232 C CG2 . ILE A 1 546 ? 35.836  -1.021  -25.458 1.00 87.95 546 A 1 
ATOM 4233 C CD1 . ILE A 1 546 ? 36.170  2.100   -25.602 1.00 81.44 546 A 1 
ATOM 4234 N N   . CYS A 1 547 ? 36.949  -2.399  -22.209 1.00 93.56 547 A 1 
ATOM 4235 C CA  . CYS A 1 547 ? 37.443  -3.740  -21.918 1.00 93.95 547 A 1 
ATOM 4236 C C   . CYS A 1 547 ? 36.519  -4.468  -20.930 1.00 94.16 547 A 1 
ATOM 4237 O O   . CYS A 1 547 ? 36.173  -5.626  -21.162 1.00 93.34 547 A 1 
ATOM 4238 C CB  . CYS A 1 547 ? 38.878  -3.634  -21.387 1.00 94.14 547 A 1 
ATOM 4239 S SG  . CYS A 1 547 ? 39.680  -5.254  -21.383 1.00 92.72 547 A 1 
ATOM 4240 N N   . ALA A 1 548 ? 36.044  -3.790  -19.888 1.00 94.54 548 A 1 
ATOM 4241 C CA  . ALA A 1 548 ? 35.112  -4.337  -18.907 1.00 93.94 548 A 1 
ATOM 4242 C C   . ALA A 1 548 ? 33.762  -4.701  -19.536 1.00 93.80 548 A 1 
ATOM 4243 O O   . ALA A 1 548 ? 33.290  -5.822  -19.359 1.00 92.83 548 A 1 
ATOM 4244 C CB  . ALA A 1 548 ? 34.950  -3.327  -17.769 1.00 93.31 548 A 1 
ATOM 4245 N N   . ILE A 1 549 ? 33.179  -3.829  -20.356 1.00 93.40 549 A 1 
ATOM 4246 C CA  . ILE A 1 549 ? 31.925  -4.103  -21.076 1.00 92.04 549 A 1 
ATOM 4247 C C   . ILE A 1 549 ? 32.059  -5.356  -21.952 1.00 92.30 549 A 1 
ATOM 4248 O O   . ILE A 1 549 ? 31.165  -6.206  -21.972 1.00 91.28 549 A 1 
ATOM 4249 C CB  . ILE A 1 549 ? 31.510  -2.866  -21.910 1.00 90.67 549 A 1 
ATOM 4250 C CG1 . ILE A 1 549 ? 31.092  -1.697  -20.985 1.00 87.33 549 A 1 
ATOM 4251 C CG2 . ILE A 1 549 ? 30.354  -3.195  -22.878 1.00 86.03 549 A 1 
ATOM 4252 C CD1 . ILE A 1 549 ? 30.964  -0.347  -21.700 1.00 79.14 549 A 1 
ATOM 4253 N N   . GLN A 1 550 ? 33.169  -5.499  -22.679 1.00 93.15 550 A 1 
ATOM 4254 C CA  . GLN A 1 550 ? 33.432  -6.673  -23.515 1.00 93.09 550 A 1 
ATOM 4255 C C   . GLN A 1 550 ? 33.631  -7.936  -22.670 1.00 93.57 550 A 1 
ATOM 4256 O O   . GLN A 1 550 ? 33.039  -8.975  -22.978 1.00 92.56 550 A 1 
ATOM 4257 C CB  . GLN A 1 550 ? 34.657  -6.419  -24.407 1.00 93.13 550 A 1 
ATOM 4258 C CG  . GLN A 1 550 ? 34.332  -5.414  -25.521 1.00 89.85 550 A 1 
ATOM 4259 C CD  . GLN A 1 550 ? 35.523  -5.099  -26.425 1.00 87.62 550 A 1 
ATOM 4260 O OE1 . GLN A 1 550 ? 36.663  -5.446  -26.206 1.00 80.58 550 A 1 
ATOM 4261 N NE2 . GLN A 1 550 ? 35.295  -4.409  -27.520 1.00 79.20 550 A 1 
ATOM 4262 N N   . ALA A 1 551 ? 34.394  -7.840  -21.587 1.00 94.23 551 A 1 
ATOM 4263 C CA  . ALA A 1 551 ? 34.629  -8.935  -20.658 1.00 94.02 551 A 1 
ATOM 4264 C C   . ALA A 1 551 ? 33.318  -9.442  -20.051 1.00 94.13 551 A 1 
ATOM 4265 O O   . ALA A 1 551 ? 33.047  -10.640 -20.092 1.00 93.10 551 A 1 
ATOM 4266 C CB  . ALA A 1 551 ? 35.599  -8.471  -19.567 1.00 93.84 551 A 1 
ATOM 4267 N N   . TYR A 1 552 ? 32.466  -8.551  -19.548 1.00 93.16 552 A 1 
ATOM 4268 C CA  . TYR A 1 552 ? 31.211  -8.919  -18.897 1.00 92.60 552 A 1 
ATOM 4269 C C   . TYR A 1 552 ? 30.235  -9.552  -19.884 1.00 92.59 552 A 1 
ATOM 4270 O O   . TYR A 1 552 ? 29.713  -10.633 -19.608 1.00 91.30 552 A 1 
ATOM 4271 C CB  . TYR A 1 552 ? 30.590  -7.702  -18.206 1.00 91.82 552 A 1 
ATOM 4272 C CG  . TYR A 1 552 ? 31.422  -7.030  -17.131 1.00 90.83 552 A 1 
ATOM 4273 C CD1 . TYR A 1 552 ? 32.599  -7.611  -16.620 1.00 82.69 552 A 1 
ATOM 4274 C CD2 . TYR A 1 552 ? 30.997  -5.780  -16.643 1.00 83.62 552 A 1 
ATOM 4275 C CE1 . TYR A 1 552 ? 33.355  -6.947  -15.641 1.00 81.51 552 A 1 
ATOM 4276 C CE2 . TYR A 1 552 ? 31.745  -5.113  -15.661 1.00 82.23 552 A 1 
ATOM 4277 C CZ  . TYR A 1 552 ? 32.927  -5.691  -15.163 1.00 85.02 552 A 1 
ATOM 4278 O OH  . TYR A 1 552 ? 33.647  -5.040  -14.221 1.00 83.71 552 A 1 
ATOM 4279 N N   . LYS A 1 553 ? 30.061  -8.980  -21.081 1.00 93.02 553 A 1 
ATOM 4280 C CA  . LYS A 1 553 ? 29.224  -9.573  -22.135 1.00 92.23 553 A 1 
ATOM 4281 C C   . LYS A 1 553 ? 29.711  -10.968 -22.537 1.00 93.23 553 A 1 
ATOM 4282 O O   . LYS A 1 553 ? 28.915  -11.900 -22.640 1.00 92.29 553 A 1 
ATOM 4283 C CB  . LYS A 1 553 ? 29.178  -8.648  -23.362 1.00 90.38 553 A 1 
ATOM 4284 C CG  . LYS A 1 553 ? 28.288  -7.422  -23.106 1.00 81.40 553 A 1 
ATOM 4285 C CD  . LYS A 1 553 ? 28.228  -6.506  -24.336 1.00 78.33 553 A 1 
ATOM 4286 C CE  . LYS A 1 553 ? 27.291  -5.336  -24.031 1.00 69.41 553 A 1 
ATOM 4287 N NZ  . LYS A 1 553 ? 27.072  -4.449  -25.201 1.00 63.19 553 A 1 
ATOM 4288 N N   . SER A 1 554 ? 31.014  -11.128 -22.729 1.00 93.13 554 A 1 
ATOM 4289 C CA  . SER A 1 554 ? 31.617  -12.408 -23.111 1.00 93.87 554 A 1 
ATOM 4290 C C   . SER A 1 554 ? 31.543  -13.452 -21.995 1.00 94.72 554 A 1 
ATOM 4291 O O   . SER A 1 554 ? 31.390  -14.646 -22.272 1.00 93.44 554 A 1 
ATOM 4292 C CB  . SER A 1 554 ? 33.086  -12.199 -23.499 1.00 93.67 554 A 1 
ATOM 4293 O OG  . SER A 1 554 ? 33.193  -11.340 -24.609 1.00 87.31 554 A 1 
ATOM 4294 N N   . ALA A 1 555 ? 31.657  -13.033 -20.739 1.00 94.43 555 A 1 
ATOM 4295 C CA  . ALA A 1 555 ? 31.548  -13.893 -19.570 1.00 94.25 555 A 1 
ATOM 4296 C C   . ALA A 1 555 ? 30.100  -14.318 -19.307 1.00 94.63 555 A 1 
ATOM 4297 O O   . ALA A 1 555 ? 29.853  -15.514 -19.170 1.00 93.76 555 A 1 
ATOM 4298 C CB  . ALA A 1 555 ? 32.164  -13.183 -18.366 1.00 93.90 555 A 1 
ATOM 4299 N N   . CYS A 1 556 ? 29.135  -13.394 -19.325 1.00 93.52 556 A 1 
ATOM 4300 C CA  . CYS A 1 556 ? 27.714  -13.696 -19.110 1.00 92.97 556 A 1 
ATOM 4301 C C   . CYS A 1 556 ? 27.191  -14.729 -20.113 1.00 93.38 556 A 1 
ATOM 4302 O O   . CYS A 1 556 ? 26.510  -15.672 -19.724 1.00 92.66 556 A 1 
ATOM 4303 C CB  . CYS A 1 556 ? 26.892  -12.401 -19.179 1.00 91.78 556 A 1 
ATOM 4304 S SG  . CYS A 1 556 ? 27.239  -11.371 -17.723 1.00 88.85 556 A 1 
ATOM 4305 N N   . ALA A 1 557 ? 27.597  -14.638 -21.383 1.00 93.77 557 A 1 
ATOM 4306 C CA  . ALA A 1 557 ? 27.242  -15.627 -22.408 1.00 93.98 557 A 1 
ATOM 4307 C C   . ALA A 1 557 ? 27.755  -17.052 -22.103 1.00 94.64 557 A 1 
ATOM 4308 O O   . ALA A 1 557 ? 27.213  -18.031 -22.615 1.00 92.72 557 A 1 
ATOM 4309 C CB  . ALA A 1 557 ? 27.789  -15.119 -23.749 1.00 93.28 557 A 1 
ATOM 4310 N N   . LYS A 1 558 ? 28.792  -17.199 -21.277 1.00 94.57 558 A 1 
ATOM 4311 C CA  . LYS A 1 558 ? 29.389  -18.485 -20.863 1.00 94.92 558 A 1 
ATOM 4312 C C   . LYS A 1 558 ? 28.995  -18.899 -19.443 1.00 95.40 558 A 1 
ATOM 4313 O O   . LYS A 1 558 ? 29.243  -20.043 -19.048 1.00 93.34 558 A 1 
ATOM 4314 C CB  . LYS A 1 558 ? 30.916  -18.392 -20.984 1.00 94.60 558 A 1 
ATOM 4315 C CG  . LYS A 1 558 ? 31.391  -18.161 -22.428 1.00 92.61 558 A 1 
ATOM 4316 C CD  . LYS A 1 558 ? 32.908  -17.933 -22.441 1.00 89.24 558 A 1 
ATOM 4317 C CE  . LYS A 1 558 ? 33.364  -17.572 -23.857 1.00 83.64 558 A 1 
ATOM 4318 N NZ  . LYS A 1 558 ? 34.784  -17.139 -23.868 1.00 74.67 558 A 1 
ATOM 4319 N N   . ALA A 1 559 ? 28.390  -18.009 -18.683 1.00 94.72 559 A 1 
ATOM 4320 C CA  . ALA A 1 559 ? 28.056  -18.187 -17.269 1.00 94.26 559 A 1 
ATOM 4321 C C   . ALA A 1 559 ? 26.743  -18.957 -17.026 1.00 94.40 559 A 1 
ATOM 4322 O O   . ALA A 1 559 ? 26.225  -18.966 -15.909 1.00 92.37 559 A 1 
ATOM 4323 C CB  . ALA A 1 559 ? 28.092  -16.815 -16.598 1.00 93.47 559 A 1 
ATOM 4324 N N   . GLY A 1 560 ? 26.222  -19.663 -18.047 1.00 94.00 560 A 1 
ATOM 4325 C CA  . GLY A 1 560 ? 24.951  -20.375 -17.963 1.00 93.83 560 A 1 
ATOM 4326 C C   . GLY A 1 560 ? 23.787  -19.399 -17.756 1.00 94.32 560 A 1 
ATOM 4327 O O   . GLY A 1 560 ? 23.199  -19.422 -16.672 1.00 92.07 560 A 1 
ATOM 4328 N N   . PRO A 1 561 ? 23.498  -18.520 -18.738 1.00 94.44 561 A 1 
ATOM 4329 C CA  . PRO A 1 561 ? 22.392  -17.580 -18.637 1.00 94.44 561 A 1 
ATOM 4330 C C   . PRO A 1 561 ? 21.059  -18.324 -18.552 1.00 94.90 561 A 1 
ATOM 4331 O O   . PRO A 1 561 ? 20.851  -19.346 -19.206 1.00 93.77 561 A 1 
ATOM 4332 C CB  . PRO A 1 561 ? 22.489  -16.681 -19.872 1.00 93.15 561 A 1 
ATOM 4333 C CG  . PRO A 1 561 ? 23.184  -17.569 -20.896 1.00 90.82 561 A 1 
ATOM 4334 C CD  . PRO A 1 561 ? 24.131  -18.407 -20.048 1.00 92.87 561 A 1 
ATOM 4335 N N   . VAL A 1 562 ? 20.164  -17.828 -17.714 1.00 93.97 562 A 1 
ATOM 4336 C CA  . VAL A 1 562 ? 18.822  -18.361 -17.491 1.00 93.91 562 A 1 
ATOM 4337 C C   . VAL A 1 562 ? 17.816  -17.219 -17.450 1.00 93.50 562 A 1 
ATOM 4338 O O   . VAL A 1 562 ? 18.133  -16.113 -17.005 1.00 91.94 562 A 1 
ATOM 4339 C CB  . VAL A 1 562 ? 18.723  -19.207 -16.204 1.00 93.39 562 A 1 
ATOM 4340 C CG1 . VAL A 1 562 ? 19.552  -20.490 -16.317 1.00 86.94 562 A 1 
ATOM 4341 C CG2 . VAL A 1 562 ? 19.145  -18.458 -14.933 1.00 86.51 562 A 1 
ATOM 4342 N N   . LEU A 1 563 ? 16.592  -17.513 -17.888 1.00 93.37 563 A 1 
ATOM 4343 C CA  . LEU A 1 563 ? 15.450  -16.642 -17.654 1.00 93.28 563 A 1 
ATOM 4344 C C   . LEU A 1 563 ? 14.787  -17.024 -16.336 1.00 93.92 563 A 1 
ATOM 4345 O O   . LEU A 1 563 ? 14.591  -18.204 -16.046 1.00 92.66 563 A 1 
ATOM 4346 C CB  . LEU A 1 563 ? 14.463  -16.723 -18.824 1.00 91.68 563 A 1 
ATOM 4347 C CG  . LEU A 1 563 ? 14.936  -15.992 -20.092 1.00 86.96 563 A 1 
ATOM 4348 C CD1 . LEU A 1 563 ? 13.943  -16.268 -21.217 1.00 80.06 563 A 1 
ATOM 4349 C CD2 . LEU A 1 563 ? 15.024  -14.481 -19.902 1.00 79.27 563 A 1 
ATOM 4350 N N   . MET A 1 564 ? 14.430  -16.028 -15.561 1.00 92.56 564 A 1 
ATOM 4351 C CA  . MET A 1 564 ? 13.743  -16.157 -14.283 1.00 91.93 564 A 1 
ATOM 4352 C C   . MET A 1 564 ? 12.300  -15.680 -14.448 1.00 92.01 564 A 1 
ATOM 4353 O O   . MET A 1 564 ? 12.072  -14.546 -14.871 1.00 90.74 564 A 1 
ATOM 4354 C CB  . MET A 1 564 ? 14.472  -15.327 -13.219 1.00 90.90 564 A 1 
ATOM 4355 C CG  . MET A 1 564 ? 15.966  -15.651 -13.062 1.00 88.28 564 A 1 
ATOM 4356 S SD  . MET A 1 564 ? 16.356  -17.281 -12.374 1.00 85.46 564 A 1 
ATOM 4357 C CE  . MET A 1 564 ? 15.845  -17.039 -10.649 1.00 73.34 564 A 1 
ATOM 4358 N N   . GLU A 1 565 ? 11.323  -16.530 -14.117 1.00 92.26 565 A 1 
ATOM 4359 C CA  . GLU A 1 565 ? 9.906   -16.150 -14.089 1.00 92.01 565 A 1 
ATOM 4360 C C   . GLU A 1 565 ? 9.450   -15.818 -12.660 1.00 92.05 565 A 1 
ATOM 4361 O O   . GLU A 1 565 ? 9.918   -16.446 -11.705 1.00 90.97 565 A 1 
ATOM 4362 C CB  . GLU A 1 565 ? 9.011   -17.211 -14.765 1.00 90.68 565 A 1 
ATOM 4363 C CG  . GLU A 1 565 ? 8.870   -18.550 -14.028 1.00 87.48 565 A 1 
ATOM 4364 C CD  . GLU A 1 565 ? 8.028   -19.586 -14.805 1.00 90.24 565 A 1 
ATOM 4365 O OE1 . GLU A 1 565 ? 8.167   -20.807 -14.555 1.00 82.47 565 A 1 
ATOM 4366 O OE2 . GLU A 1 565 ? 7.226   -19.234 -15.702 1.00 84.32 565 A 1 
ATOM 4367 N N   . PRO A 1 566 ? 8.536   -14.857 -12.494 1.00 88.49 566 A 1 
ATOM 4368 C CA  . PRO A 1 566 ? 7.951   -14.560 -11.197 1.00 88.19 566 A 1 
ATOM 4369 C C   . PRO A 1 566 ? 6.978   -15.663 -10.773 1.00 90.07 566 A 1 
ATOM 4370 O O   . PRO A 1 566 ? 6.105   -16.087 -11.538 1.00 89.61 566 A 1 
ATOM 4371 C CB  . PRO A 1 566 ? 7.271   -13.198 -11.352 1.00 86.19 566 A 1 
ATOM 4372 C CG  . PRO A 1 566 ? 6.923   -13.140 -12.835 1.00 81.74 566 A 1 
ATOM 4373 C CD  . PRO A 1 566 ? 8.021   -13.948 -13.509 1.00 84.70 566 A 1 
ATOM 4374 N N   . ILE A 1 567 ? 7.116   -16.104 -9.532  1.00 90.95 567 A 1 
ATOM 4375 C CA  . ILE A 1 567 ? 6.244   -17.064 -8.864  1.00 91.38 567 A 1 
ATOM 4376 C C   . ILE A 1 567 ? 5.327   -16.313 -7.904  1.00 90.09 567 A 1 
ATOM 4377 O O   . ILE A 1 567 ? 5.772   -15.487 -7.102  1.00 88.07 567 A 1 
ATOM 4378 C CB  . ILE A 1 567 ? 7.062   -18.156 -8.151  1.00 92.30 567 A 1 
ATOM 4379 C CG1 . ILE A 1 567 ? 7.995   -18.915 -9.118  1.00 90.57 567 A 1 
ATOM 4380 C CG2 . ILE A 1 567 ? 6.153   -19.153 -7.419  1.00 89.76 567 A 1 
ATOM 4381 C CD1 . ILE A 1 567 ? 7.301   -19.596 -10.312 1.00 85.46 567 A 1 
ATOM 4382 N N   . MET A 1 568 ? 4.045   -16.639 -7.990  1.00 89.71 568 A 1 
ATOM 4383 C CA  . MET A 1 568 ? 3.000   -16.104 -7.133  1.00 88.56 568 A 1 
ATOM 4384 C C   . MET A 1 568 ? 2.643   -17.123 -6.056  1.00 90.40 568 A 1 
ATOM 4385 O O   . MET A 1 568 ? 2.439   -18.303 -6.355  1.00 90.02 568 A 1 
ATOM 4386 C CB  . MET A 1 568 ? 1.766   -15.739 -7.968  1.00 86.64 568 A 1 
ATOM 4387 C CG  . MET A 1 568 ? 2.092   -14.797 -9.136  1.00 82.86 568 A 1 
ATOM 4388 S SD  . MET A 1 568 ? 2.905   -13.242 -8.693  1.00 80.93 568 A 1 
ATOM 4389 C CE  . MET A 1 568 ? 1.520   -12.381 -7.904  1.00 71.58 568 A 1 
ATOM 4390 N N   . LYS A 1 569 ? 2.542   -16.669 -4.819  1.00 88.72 569 A 1 
ATOM 4391 C CA  . LYS A 1 569 ? 1.884   -17.398 -3.741  1.00 87.34 569 A 1 
ATOM 4392 C C   . LYS A 1 569 ? 0.384   -17.192 -3.891  1.00 86.68 569 A 1 
ATOM 4393 O O   . LYS A 1 569 ? -0.084  -16.057 -3.856  1.00 84.59 569 A 1 
ATOM 4394 C CB  . LYS A 1 569 ? 2.415   -16.914 -2.388  1.00 86.11 569 A 1 
ATOM 4395 C CG  . LYS A 1 569 ? 1.865   -17.772 -1.243  1.00 77.87 569 A 1 
ATOM 4396 C CD  . LYS A 1 569 ? 2.398   -17.282 0.105   1.00 76.07 569 A 1 
ATOM 4397 C CE  . LYS A 1 569 ? 1.803   -18.154 1.209   1.00 65.63 569 A 1 
ATOM 4398 N NZ  . LYS A 1 569 ? 2.110   -17.619 2.562   1.00 59.59 569 A 1 
ATOM 4399 N N   . LEU A 1 570 ? -0.344  -18.275 -4.095  1.00 89.43 570 A 1 
ATOM 4400 C CA  . LEU A 1 570 ? -1.781  -18.286 -4.326  1.00 89.67 570 A 1 
ATOM 4401 C C   . LEU A 1 570 ? -2.483  -18.994 -3.171  1.00 89.92 570 A 1 
ATOM 4402 O O   . LEU A 1 570 ? -2.101  -20.100 -2.794  1.00 88.44 570 A 1 
ATOM 4403 C CB  . LEU A 1 570 ? -2.045  -18.991 -5.667  1.00 89.35 570 A 1 
ATOM 4404 C CG  . LEU A 1 570 ? -3.526  -19.027 -6.085  1.00 87.03 570 A 1 
ATOM 4405 C CD1 . LEU A 1 570 ? -4.003  -17.680 -6.604  1.00 81.06 570 A 1 
ATOM 4406 C CD2 . LEU A 1 570 ? -3.716  -20.061 -7.190  1.00 81.50 570 A 1 
ATOM 4407 N N   . GLU A 1 571 ? -3.544  -18.397 -2.674  1.00 87.55 571 A 1 
ATOM 4408 C CA  . GLU A 1 571 ? -4.466  -19.039 -1.743  1.00 86.21 571 A 1 
ATOM 4409 C C   . GLU A 1 571 ? -5.874  -19.032 -2.338  1.00 86.53 571 A 1 
ATOM 4410 O O   . GLU A 1 571 ? -6.389  -17.988 -2.729  1.00 83.73 571 A 1 
ATOM 4411 C CB  . GLU A 1 571 ? -4.419  -18.404 -0.348  1.00 84.25 571 A 1 
ATOM 4412 C CG  . GLU A 1 571 ? -2.993  -18.359 0.224   1.00 77.40 571 A 1 
ATOM 4413 C CD  . GLU A 1 571 ? -2.920  -18.047 1.724   1.00 76.64 571 A 1 
ATOM 4414 O OE1 . GLU A 1 571 ? -1.806  -18.229 2.289   1.00 67.45 571 A 1 
ATOM 4415 O OE2 . GLU A 1 571 ? -3.950  -17.698 2.323   1.00 67.29 571 A 1 
ATOM 4416 N N   . VAL A 1 572 ? -6.480  -20.210 -2.439  1.00 88.62 572 A 1 
ATOM 4417 C CA  . VAL A 1 572 ? -7.821  -20.390 -3.002  1.00 88.94 572 A 1 
ATOM 4418 C C   . VAL A 1 572 ? -8.746  -20.930 -1.926  1.00 88.19 572 A 1 
ATOM 4419 O O   . VAL A 1 572 ? -8.542  -22.036 -1.434  1.00 86.47 572 A 1 
ATOM 4420 C CB  . VAL A 1 572 ? -7.817  -21.317 -4.230  1.00 90.23 572 A 1 
ATOM 4421 C CG1 . VAL A 1 572 ? -9.208  -21.356 -4.883  1.00 87.01 572 A 1 
ATOM 4422 C CG2 . VAL A 1 572 ? -6.810  -20.861 -5.287  1.00 85.00 572 A 1 
ATOM 4423 N N   . VAL A 1 573 ? -9.779  -20.176 -1.612  1.00 86.31 573 A 1 
ATOM 4424 C CA  . VAL A 1 573 ? -10.860 -20.597 -0.719  1.00 83.97 573 A 1 
ATOM 4425 C C   . VAL A 1 573 ? -11.997 -21.140 -1.576  1.00 85.27 573 A 1 
ATOM 4426 O O   . VAL A 1 573 ? -12.589 -20.407 -2.369  1.00 83.28 573 A 1 
ATOM 4427 C CB  . VAL A 1 573 ? -11.332 -19.448 0.191   1.00 81.24 573 A 1 
ATOM 4428 C CG1 . VAL A 1 573 ? -12.345 -19.966 1.219   1.00 74.53 573 A 1 
ATOM 4429 C CG2 . VAL A 1 573 ? -10.168 -18.803 0.948   1.00 74.37 573 A 1 
ATOM 4430 N N   . THR A 1 574 ? -12.299 -22.424 -1.444  1.00 87.61 574 A 1 
ATOM 4431 C CA  . THR A 1 574 ? -13.281 -23.125 -2.281  1.00 88.82 574 A 1 
ATOM 4432 C C   . THR A 1 574 ? -14.145 -24.090 -1.461  1.00 88.21 574 A 1 
ATOM 4433 O O   . THR A 1 574 ? -13.666 -24.654 -0.474  1.00 87.35 574 A 1 
ATOM 4434 C CB  . THR A 1 574 ? -12.572 -23.841 -3.445  1.00 90.09 574 A 1 
ATOM 4435 O OG1 . THR A 1 574 ? -13.512 -24.404 -4.334  1.00 84.79 574 A 1 
ATOM 4436 C CG2 . THR A 1 574 ? -11.633 -24.968 -3.015  1.00 85.80 574 A 1 
ATOM 4437 N N   . PRO A 1 575 ? -15.411 -24.334 -1.853  1.00 87.58 575 A 1 
ATOM 4438 C CA  . PRO A 1 575 ? -16.194 -25.434 -1.302  1.00 86.49 575 A 1 
ATOM 4439 C C   . PRO A 1 575 ? -15.480 -26.780 -1.483  1.00 88.35 575 A 1 
ATOM 4440 O O   . PRO A 1 575 ? -14.830 -27.012 -2.502  1.00 86.99 575 A 1 
ATOM 4441 C CB  . PRO A 1 575 ? -17.531 -25.407 -2.046  1.00 85.33 575 A 1 
ATOM 4442 C CG  . PRO A 1 575 ? -17.648 -23.968 -2.539  1.00 81.35 575 A 1 
ATOM 4443 C CD  . PRO A 1 575 ? -16.200 -23.599 -2.835  1.00 83.16 575 A 1 
ATOM 4444 N N   . GLU A 1 576 ? -15.644 -27.696 -0.522  1.00 90.21 576 A 1 
ATOM 4445 C CA  . GLU A 1 576 ? -14.976 -29.007 -0.537  1.00 91.01 576 A 1 
ATOM 4446 C C   . GLU A 1 576 ? -15.275 -29.817 -1.810  1.00 91.64 576 A 1 
ATOM 4447 O O   . GLU A 1 576 ? -14.384 -30.463 -2.359  1.00 88.91 576 A 1 
ATOM 4448 C CB  . GLU A 1 576 ? -15.380 -29.768 0.736   1.00 89.41 576 A 1 
ATOM 4449 C CG  . GLU A 1 576 ? -14.708 -31.146 0.848   1.00 83.55 576 A 1 
ATOM 4450 C CD  . GLU A 1 576 ? -14.727 -31.699 2.279   1.00 81.18 576 A 1 
ATOM 4451 O OE1 . GLU A 1 576 ? -13.732 -32.382 2.632   1.00 72.40 576 A 1 
ATOM 4452 O OE2 . GLU A 1 576 ? -15.646 -31.378 3.048   1.00 72.63 576 A 1 
ATOM 4453 N N   . GLU A 1 577 ? -16.489 -29.713 -2.338  1.00 89.98 577 A 1 
ATOM 4454 C CA  . GLU A 1 577 ? -16.916 -30.387 -3.577  1.00 90.23 577 A 1 
ATOM 4455 C C   . GLU A 1 577 ? -16.152 -29.936 -4.836  1.00 91.40 577 A 1 
ATOM 4456 O O   . GLU A 1 577 ? -15.998 -30.715 -5.769  1.00 88.46 577 A 1 
ATOM 4457 C CB  . GLU A 1 577 ? -18.435 -30.206 -3.747  1.00 87.99 577 A 1 
ATOM 4458 C CG  . GLU A 1 577 ? -18.876 -28.734 -3.835  1.00 79.30 577 A 1 
ATOM 4459 C CD  . GLU A 1 577 ? -20.407 -28.554 -3.901  1.00 75.83 577 A 1 
ATOM 4460 O OE1 . GLU A 1 577 ? -20.838 -27.450 -4.321  1.00 68.13 577 A 1 
ATOM 4461 O OE2 . GLU A 1 577 ? -21.154 -29.469 -3.525  1.00 68.19 577 A 1 
ATOM 4462 N N   . ASN A 1 578 ? -15.640 -28.706 -4.860  1.00 91.04 578 A 1 
ATOM 4463 C CA  . ASN A 1 578 ? -14.897 -28.140 -5.993  1.00 91.31 578 A 1 
ATOM 4464 C C   . ASN A 1 578 ? -13.372 -28.248 -5.822  1.00 92.62 578 A 1 
ATOM 4465 O O   . ASN A 1 578 ? -12.620 -27.907 -6.736  1.00 91.73 578 A 1 
ATOM 4466 C CB  . ASN A 1 578 ? -15.350 -26.684 -6.201  1.00 90.34 578 A 1 
ATOM 4467 C CG  . ASN A 1 578 ? -16.794 -26.581 -6.668  1.00 88.51 578 A 1 
ATOM 4468 O OD1 . ASN A 1 578 ? -17.678 -26.110 -5.974  1.00 77.63 578 A 1 
ATOM 4469 N ND2 . ASN A 1 578 ? -17.080 -27.007 -7.870  1.00 78.32 578 A 1 
ATOM 4470 N N   . MET A 1 579 ? -12.892 -28.724 -4.674  1.00 92.93 579 A 1 
ATOM 4471 C CA  . MET A 1 579 ? -11.469 -28.765 -4.330  1.00 93.02 579 A 1 
ATOM 4472 C C   . MET A 1 579 ? -10.641 -29.561 -5.348  1.00 94.26 579 A 1 
ATOM 4473 O O   . MET A 1 579 ? -9.570  -29.124 -5.758  1.00 93.42 579 A 1 
ATOM 4474 C CB  . MET A 1 579 ? -11.330 -29.363 -2.925  1.00 90.44 579 A 1 
ATOM 4475 C CG  . MET A 1 579 ? -9.883  -29.394 -2.431  1.00 82.28 579 A 1 
ATOM 4476 S SD  . MET A 1 579 ? -9.646  -30.238 -0.843  1.00 79.06 579 A 1 
ATOM 4477 C CE  . MET A 1 579 ? -10.036 -31.951 -1.302  1.00 67.15 579 A 1 
ATOM 4478 N N   . GLY A 1 580 ? -11.141 -30.717 -5.781  1.00 93.17 580 A 1 
ATOM 4479 C CA  . GLY A 1 580 ? -10.449 -31.567 -6.755  1.00 93.28 580 A 1 
ATOM 4480 C C   . GLY A 1 580 ? -10.250 -30.884 -8.108  1.00 94.23 580 A 1 
ATOM 4481 O O   . GLY A 1 580 ? -9.161  -30.966 -8.684  1.00 93.03 580 A 1 
ATOM 4482 N N   . ASP A 1 581 ? -11.257 -30.162 -8.587  1.00 93.38 581 A 1 
ATOM 4483 C CA  . ASP A 1 581 ? -11.201 -29.432 -9.857  1.00 93.84 581 A 1 
ATOM 4484 C C   . ASP A 1 581 ? -10.247 -28.230 -9.779  1.00 94.88 581 A 1 
ATOM 4485 O O   . ASP A 1 581 ? -9.462  -28.012 -10.703 1.00 93.76 581 A 1 
ATOM 4486 C CB  . ASP A 1 581 ? -12.613 -28.985 -10.258 1.00 92.99 581 A 1 
ATOM 4487 C CG  . ASP A 1 581 ? -13.554 -30.154 -10.575 1.00 89.64 581 A 1 
ATOM 4488 O OD1 . ASP A 1 581 ? -13.072 -31.151 -11.165 1.00 82.62 581 A 1 
ATOM 4489 O OD2 . ASP A 1 581 ? -14.753 -30.034 -10.245 1.00 82.36 581 A 1 
ATOM 4490 N N   . VAL A 1 582 ? -10.252 -27.516 -8.660  1.00 94.66 582 A 1 
ATOM 4491 C CA  . VAL A 1 582 ? -9.323  -26.406 -8.395  1.00 94.78 582 A 1 
ATOM 4492 C C   . VAL A 1 582 ? -7.873  -26.898 -8.384  1.00 95.65 582 A 1 
ATOM 4493 O O   . VAL A 1 582 ? -7.029  -26.344 -9.084  1.00 95.20 582 A 1 
ATOM 4494 C CB  . VAL A 1 582 ? -9.683  -25.697 -7.073  1.00 94.22 582 A 1 
ATOM 4495 C CG1 . VAL A 1 582 ? -8.626  -24.673 -6.639  1.00 90.09 582 A 1 
ATOM 4496 C CG2 . VAL A 1 582 ? -11.014 -24.951 -7.214  1.00 88.73 582 A 1 
ATOM 4497 N N   . ILE A 1 583 ? -7.575  -27.978 -7.662  1.00 95.51 583 A 1 
ATOM 4498 C CA  . ILE A 1 583 ? -6.228  -28.574 -7.638  1.00 95.43 583 A 1 
ATOM 4499 C C   . ILE A 1 583 ? -5.830  -29.082 -9.029  1.00 95.67 583 A 1 
ATOM 4500 O O   . ILE A 1 583 ? -4.684  -28.927 -9.452  1.00 95.01 583 A 1 
ATOM 4501 C CB  . ILE A 1 583 ? -6.175  -29.710 -6.593  1.00 95.03 583 A 1 
ATOM 4502 C CG1 . ILE A 1 583 ? -6.331  -29.123 -5.172  1.00 93.06 583 A 1 
ATOM 4503 C CG2 . ILE A 1 583 ? -4.859  -30.511 -6.684  1.00 92.27 583 A 1 
ATOM 4504 C CD1 . ILE A 1 583 ? -6.686  -30.194 -4.135  1.00 86.40 583 A 1 
ATOM 4505 N N   . GLY A 1 584 ? -6.774  -29.681 -9.754  1.00 95.36 584 A 1 
ATOM 4506 C CA  . GLY A 1 584 ? -6.559  -30.133 -11.126 1.00 94.64 584 A 1 
ATOM 4507 C C   . GLY A 1 584 ? -6.194  -28.994 -12.080 1.00 95.03 584 A 1 
ATOM 4508 O O   . GLY A 1 584 ? -5.310  -29.175 -12.922 1.00 93.84 584 A 1 
ATOM 4509 N N   . ASP A 1 585 ? -6.836  -27.836 -11.957 1.00 95.26 585 A 1 
ATOM 4510 C CA  . ASP A 1 585 ? -6.512  -26.640 -12.746 1.00 94.83 585 A 1 
ATOM 4511 C C   . ASP A 1 585 ? -5.152  -26.046 -12.347 1.00 95.26 585 A 1 
ATOM 4512 O O   . ASP A 1 585 ? -4.316  -25.804 -13.220 1.00 94.17 585 A 1 
ATOM 4513 C CB  . ASP A 1 585 ? -7.637  -25.602 -12.642 1.00 94.28 585 A 1 
ATOM 4514 C CG  . ASP A 1 585 ? -7.452  -24.485 -13.679 1.00 92.16 585 A 1 
ATOM 4515 O OD1 . ASP A 1 585 ? -7.632  -24.776 -14.889 1.00 83.88 585 A 1 
ATOM 4516 O OD2 . ASP A 1 585 ? -7.117  -23.349 -13.293 1.00 84.57 585 A 1 
ATOM 4517 N N   . LEU A 1 586 ? -4.862  -25.930 -11.058 1.00 95.44 586 A 1 
ATOM 4518 C CA  . LEU A 1 586 ? -3.563  -25.448 -10.566 1.00 95.19 586 A 1 
ATOM 4519 C C   . LEU A 1 586 ? -2.395  -26.318 -11.054 1.00 95.56 586 A 1 
ATOM 4520 O O   . LEU A 1 586 ? -1.390  -25.792 -11.528 1.00 94.72 586 A 1 
ATOM 4521 C CB  . LEU A 1 586 ? -3.584  -25.391 -9.028  1.00 94.97 586 A 1 
ATOM 4522 C CG  . LEU A 1 586 ? -4.475  -24.278 -8.448  1.00 93.38 586 A 1 
ATOM 4523 C CD1 . LEU A 1 586 ? -4.525  -24.401 -6.927  1.00 86.21 586 A 1 
ATOM 4524 C CD2 . LEU A 1 586 ? -3.954  -22.886 -8.808  1.00 87.66 586 A 1 
ATOM 4525 N N   . ASN A 1 587 ? -2.547  -27.637 -11.033 1.00 95.34 587 A 1 
ATOM 4526 C CA  . ASN A 1 587 ? -1.529  -28.555 -11.556 1.00 94.98 587 A 1 
ATOM 4527 C C   . ASN A 1 587 ? -1.306  -28.387 -13.070 1.00 94.91 587 A 1 
ATOM 4528 O O   . ASN A 1 587 ? -0.169  -28.468 -13.534 1.00 93.07 587 A 1 
ATOM 4529 C CB  . ASN A 1 587 ? -1.942  -29.997 -11.228 1.00 94.43 587 A 1 
ATOM 4530 C CG  . ASN A 1 587 ? -1.703  -30.372 -9.776  1.00 90.68 587 A 1 
ATOM 4531 O OD1 . ASN A 1 587 ? -0.707  -30.034 -9.170  1.00 79.90 587 A 1 
ATOM 4532 N ND2 . ASN A 1 587 ? -2.579  -31.134 -9.176  1.00 80.31 587 A 1 
ATOM 4533 N N   . LYS A 1 588 ? -2.360  -28.131 -13.857 1.00 94.98 588 A 1 
ATOM 4534 C CA  . LYS A 1 588 ? -2.221  -27.824 -15.296 1.00 93.99 588 A 1 
ATOM 4535 C C   . LYS A 1 588 ? -1.457  -26.525 -15.528 1.00 94.00 588 A 1 
ATOM 4536 O O   . LYS A 1 588 ? -0.720  -26.429 -16.502 1.00 91.51 588 A 1 
ATOM 4537 C CB  . LYS A 1 588 ? -3.596  -27.721 -15.968 1.00 93.36 588 A 1 
ATOM 4538 C CG  . LYS A 1 588 ? -4.312  -29.070 -16.110 1.00 87.27 588 A 1 
ATOM 4539 C CD  . LYS A 1 588 ? -5.759  -28.805 -16.542 1.00 83.65 588 A 1 
ATOM 4540 C CE  . LYS A 1 588 ? -6.585  -30.092 -16.538 1.00 74.99 588 A 1 
ATOM 4541 N NZ  . LYS A 1 588 ? -8.022  -29.771 -16.702 1.00 67.99 588 A 1 
ATOM 4542 N N   . ARG A 1 589 ? -1.586  -25.578 -14.621 1.00 95.20 589 A 1 
ATOM 4543 C CA  . ARG A 1 589 ? -0.901  -24.281 -14.606 1.00 94.21 589 A 1 
ATOM 4544 C C   . ARG A 1 589 ? 0.494   -24.335 -13.967 1.00 94.95 589 A 1 
ATOM 4545 O O   . ARG A 1 589 ? 1.017   -23.308 -13.549 1.00 93.35 589 A 1 
ATOM 4546 C CB  . ARG A 1 589 ? -1.806  -23.262 -13.899 1.00 93.40 589 A 1 
ATOM 4547 C CG  . ARG A 1 589 ? -3.079  -22.984 -14.700 1.00 90.74 589 A 1 
ATOM 4548 C CD  . ARG A 1 589 ? -3.997  -22.072 -13.880 1.00 90.93 589 A 1 
ATOM 4549 N NE  . ARG A 1 589 ? -5.260  -21.861 -14.589 1.00 89.30 589 A 1 
ATOM 4550 C CZ  . ARG A 1 589 ? -5.524  -20.949 -15.503 1.00 90.12 589 A 1 
ATOM 4551 N NH1 . ARG A 1 589 ? -4.660  -20.049 -15.892 1.00 80.15 589 A 1 
ATOM 4552 N NH2 . ARG A 1 589 ? -6.696  -20.942 -16.052 1.00 82.44 589 A 1 
ATOM 4553 N N   . ARG A 1 590 ? 1.108   -25.506 -13.874 1.00 95.40 590 A 1 
ATOM 4554 C CA  . ARG A 1 590 ? 2.418   -25.723 -13.233 1.00 95.10 590 A 1 
ATOM 4555 C C   . ARG A 1 590 ? 2.465   -25.293 -11.761 1.00 95.98 590 A 1 
ATOM 4556 O O   . ARG A 1 590 ? 3.549   -25.054 -11.226 1.00 94.86 590 A 1 
ATOM 4557 C CB  . ARG A 1 590 ? 3.552   -25.069 -14.061 1.00 94.35 590 A 1 
ATOM 4558 C CG  . ARG A 1 590 ? 3.598   -25.516 -15.529 1.00 93.03 590 A 1 
ATOM 4559 C CD  . ARG A 1 590 ? 4.798   -24.917 -16.270 1.00 91.95 590 A 1 
ATOM 4560 N NE  . ARG A 1 590 ? 4.674   -23.458 -16.487 1.00 89.40 590 A 1 
ATOM 4561 C CZ  . ARG A 1 590 ? 5.524   -22.493 -16.155 1.00 89.07 590 A 1 
ATOM 4562 N NH1 . ARG A 1 590 ? 6.613   -22.693 -15.471 1.00 81.39 590 A 1 
ATOM 4563 N NH2 . ARG A 1 590 ? 5.295   -21.274 -16.526 1.00 84.01 590 A 1 
ATOM 4564 N N   . GLY A 1 591 ? 1.312   -25.191 -11.113 1.00 94.83 591 A 1 
ATOM 4565 C CA  . GLY A 1 591 ? 1.207   -24.849 -9.704  1.00 94.99 591 A 1 
ATOM 4566 C C   . GLY A 1 591 ? 1.682   -25.985 -8.805  1.00 95.88 591 A 1 
ATOM 4567 O O   . GLY A 1 591 ? 1.373   -27.153 -9.041  1.00 94.94 591 A 1 
ATOM 4568 N N   . GLN A 1 592 ? 2.405   -25.637 -7.753  1.00 96.27 592 A 1 
ATOM 4569 C CA  . GLN A 1 592 ? 2.827   -26.558 -6.702  1.00 96.20 592 A 1 
ATOM 4570 C C   . GLN A 1 592 ? 1.981   -26.309 -5.461  1.00 96.46 592 A 1 
ATOM 4571 O O   . GLN A 1 592 ? 2.078   -25.250 -4.850  1.00 94.64 592 A 1 
ATOM 4572 C CB  . GLN A 1 592 ? 4.322   -26.387 -6.407  1.00 95.03 592 A 1 
ATOM 4573 C CG  . GLN A 1 592 ? 5.186   -26.779 -7.616  1.00 85.05 592 A 1 
ATOM 4574 C CD  . GLN A 1 592 ? 6.683   -26.738 -7.323  1.00 81.22 592 A 1 
ATOM 4575 O OE1 . GLN A 1 592 ? 7.154   -26.449 -6.238  1.00 71.53 592 A 1 
ATOM 4576 N NE2 . GLN A 1 592 ? 7.509   -27.051 -8.295  1.00 68.53 592 A 1 
ATOM 4577 N N   . VAL A 1 593 ? 1.140   -27.272 -5.109  1.00 95.63 593 A 1 
ATOM 4578 C CA  . VAL A 1 593 ? 0.314   -27.180 -3.900  1.00 95.76 593 A 1 
ATOM 4579 C C   . VAL A 1 593 ? 1.199   -27.429 -2.678  1.00 95.75 593 A 1 
ATOM 4580 O O   . VAL A 1 593 ? 1.737   -28.522 -2.521  1.00 93.89 593 A 1 
ATOM 4581 C CB  . VAL A 1 593 ? -0.885  -28.145 -3.956  1.00 94.91 593 A 1 
ATOM 4582 C CG1 . VAL A 1 593 ? -1.752  -28.024 -2.697  1.00 90.34 593 A 1 
ATOM 4583 C CG2 . VAL A 1 593 ? -1.779  -27.847 -5.170  1.00 89.55 593 A 1 
ATOM 4584 N N   . GLU A 1 594 ? 1.344   -26.420 -1.829  1.00 95.58 594 A 1 
ATOM 4585 C CA  . GLU A 1 594 ? 2.151   -26.490 -0.603  1.00 94.61 594 A 1 
ATOM 4586 C C   . GLU A 1 594 ? 1.371   -27.092 0.570   1.00 94.21 594 A 1 
ATOM 4587 O O   . GLU A 1 594 ? 1.924   -27.809 1.402   1.00 89.56 594 A 1 
ATOM 4588 C CB  . GLU A 1 594 ? 2.629   -25.090 -0.208  1.00 93.37 594 A 1 
ATOM 4589 C CG  . GLU A 1 594 ? 3.579   -24.450 -1.229  1.00 89.15 594 A 1 
ATOM 4590 C CD  . GLU A 1 594 ? 4.203   -23.168 -0.665  1.00 86.82 594 A 1 
ATOM 4591 O OE1 . GLU A 1 594 ? 5.438   -23.028 -0.790  1.00 76.25 594 A 1 
ATOM 4592 O OE2 . GLU A 1 594 ? 3.448   -22.354 -0.085  1.00 77.06 594 A 1 
ATOM 4593 N N   . GLY A 1 595 ? 0.074   -26.811 0.636   1.00 93.30 595 A 1 
ATOM 4594 C CA  . GLY A 1 595 ? -0.762  -27.278 1.729   1.00 92.51 595 A 1 
ATOM 4595 C C   . GLY A 1 595 ? -2.248  -27.056 1.495   1.00 92.94 595 A 1 
ATOM 4596 O O   . GLY A 1 595 ? -2.671  -26.331 0.591   1.00 90.68 595 A 1 
ATOM 4597 N N   . MET A 1 596 ? -3.042  -27.719 2.324   1.00 92.35 596 A 1 
ATOM 4598 C CA  . MET A 1 596 ? -4.492  -27.581 2.341   1.00 91.80 596 A 1 
ATOM 4599 C C   . MET A 1 596 ? -4.946  -27.441 3.785   1.00 91.54 596 A 1 
ATOM 4600 O O   . MET A 1 596 ? -4.649  -28.298 4.618   1.00 87.49 596 A 1 
ATOM 4601 C CB  . MET A 1 596 ? -5.179  -28.793 1.704   1.00 89.23 596 A 1 
ATOM 4602 C CG  . MET A 1 596 ? -4.798  -28.995 0.242   1.00 82.29 596 A 1 
ATOM 4603 S SD  . MET A 1 596 ? -5.546  -30.480 -0.487  1.00 77.18 596 A 1 
ATOM 4604 C CE  . MET A 1 596 ? -4.329  -30.793 -1.781  1.00 66.67 596 A 1 
ATOM 4605 N N   . GLU A 1 597 ? -5.691  -26.393 4.060   1.00 89.87 597 A 1 
ATOM 4606 C CA  . GLU A 1 597 ? -6.287  -26.144 5.367   1.00 88.73 597 A 1 
ATOM 4607 C C   . GLU A 1 597 ? -7.808  -26.242 5.263   1.00 89.09 597 A 1 
ATOM 4608 O O   . GLU A 1 597 ? -8.406  -26.045 4.202   1.00 86.35 597 A 1 
ATOM 4609 C CB  . GLU A 1 597 ? -5.794  -24.803 5.924   1.00 85.99 597 A 1 
ATOM 4610 C CG  . GLU A 1 597 ? -4.305  -24.879 6.311   1.00 79.97 597 A 1 
ATOM 4611 C CD  . GLU A 1 597 ? -3.664  -23.516 6.617   1.00 77.46 597 A 1 
ATOM 4612 O OE1 . GLU A 1 597 ? -2.413  -23.477 6.727   1.00 68.17 597 A 1 
ATOM 4613 O OE2 . GLU A 1 597 ? -4.346  -22.473 6.569   1.00 68.44 597 A 1 
ATOM 4614 N N   . SER A 1 598 ? -8.450  -26.606 6.358   1.00 86.59 598 A 1 
ATOM 4615 C CA  . SER A 1 598 ? -9.910  -26.601 6.448   1.00 84.31 598 A 1 
ATOM 4616 C C   . SER A 1 598 ? -10.332 -25.346 7.193   1.00 82.17 598 A 1 
ATOM 4617 O O   . SER A 1 598 ? -9.889  -25.144 8.321   1.00 76.19 598 A 1 
ATOM 4618 C CB  . SER A 1 598 ? -10.428 -27.853 7.157   1.00 82.17 598 A 1 
ATOM 4619 O OG  . SER A 1 598 ? -9.945  -29.014 6.497   1.00 72.26 598 A 1 
ATOM 4620 N N   . SER A 1 599 ? -11.169 -24.521 6.584   1.00 77.40 599 A 1 
ATOM 4621 C CA  . SER A 1 599 ? -11.799 -23.422 7.312   1.00 73.33 599 A 1 
ATOM 4622 C C   . SER A 1 599 ? -12.916 -23.965 8.206   1.00 71.86 599 A 1 
ATOM 4623 O O   . SER A 1 599 ? -13.513 -25.013 7.932   1.00 67.36 599 A 1 
ATOM 4624 C CB  . SER A 1 599 ? -12.267 -22.301 6.370   1.00 70.65 599 A 1 
ATOM 4625 O OG  . SER A 1 599 ? -13.647 -22.383 6.089   1.00 64.62 599 A 1 
ATOM 4626 N N   . ARG A 1 600 ? -13.214 -23.248 9.263   1.00 66.56 600 A 1 
ATOM 4627 C CA  . ARG A 1 600 ? -14.302 -23.613 10.190  1.00 65.18 600 A 1 
ATOM 4628 C C   . ARG A 1 600 ? -15.685 -23.606 9.524   1.00 67.33 600 A 1 
ATOM 4629 O O   . ARG A 1 600 ? -16.561 -24.340 9.957   1.00 63.19 600 A 1 
ATOM 4630 C CB  . ARG A 1 600 ? -14.291 -22.692 11.416  1.00 60.46 600 A 1 
ATOM 4631 C CG  . ARG A 1 600 ? -13.048 -22.880 12.301  1.00 53.83 600 A 1 
ATOM 4632 C CD  . ARG A 1 600 ? -13.214 -22.028 13.566  1.00 49.88 600 A 1 
ATOM 4633 N NE  . ARG A 1 600 ? -12.041 -22.107 14.468  1.00 44.74 600 A 1 
ATOM 4634 C CZ  . ARG A 1 600 ? -11.889 -21.378 15.558  1.00 39.48 600 A 1 
ATOM 4635 N NH1 . ARG A 1 600 ? -12.821 -20.599 16.014  1.00 36.98 600 A 1 
ATOM 4636 N NH2 . ARG A 1 600 ? -10.771 -21.389 16.218  1.00 36.59 600 A 1 
ATOM 4637 N N   . SER A 1 601 ? -15.849 -22.846 8.446   1.00 68.37 601 A 1 
ATOM 4638 C CA  . SER A 1 601 ? -17.093 -22.780 7.660   1.00 66.64 601 A 1 
ATOM 4639 C C   . SER A 1 601 ? -17.285 -23.964 6.697   1.00 67.77 601 A 1 
ATOM 4640 O O   . SER A 1 601 ? -18.194 -23.952 5.873   1.00 63.57 601 A 1 
ATOM 4641 C CB  . SER A 1 601 ? -17.160 -21.444 6.916   1.00 63.38 601 A 1 
ATOM 4642 O OG  . SER A 1 601 ? -16.103 -21.325 5.984   1.00 58.31 601 A 1 
ATOM 4643 N N   . GLY A 1 602 ? -16.417 -24.977 6.746   1.00 74.82 602 A 1 
ATOM 4644 C CA  . GLY A 1 602 ? -16.452 -26.124 5.831   1.00 75.75 602 A 1 
ATOM 4645 C C   . GLY A 1 602 ? -15.845 -25.851 4.448   1.00 78.99 602 A 1 
ATOM 4646 O O   . GLY A 1 602 ? -15.820 -26.752 3.608   1.00 75.50 602 A 1 
ATOM 4647 N N   . ALA A 1 603 ? -15.317 -24.650 4.198   1.00 80.27 603 A 1 
ATOM 4648 C CA  . ALA A 1 603 ? -14.535 -24.362 3.002   1.00 81.49 603 A 1 
ATOM 4649 C C   . ALA A 1 603 ? -13.102 -24.917 3.133   1.00 84.12 603 A 1 
ATOM 4650 O O   . ALA A 1 603 ? -12.565 -25.095 4.230   1.00 81.88 603 A 1 
ATOM 4651 C CB  . ALA A 1 603 ? -14.571 -22.858 2.709   1.00 79.64 603 A 1 
ATOM 4652 N N   . ARG A 1 604 ? -12.473 -25.189 1.995   1.00 88.96 604 A 1 
ATOM 4653 C CA  . ARG A 1 604 ? -11.075 -25.620 1.900   1.00 89.25 604 A 1 
ATOM 4654 C C   . ARG A 1 604 ? -10.215 -24.472 1.391   1.00 90.02 604 A 1 
ATOM 4655 O O   . ARG A 1 604 ? -10.592 -23.806 0.434   1.00 87.99 604 A 1 
ATOM 4656 C CB  . ARG A 1 604 ? -10.965 -26.847 0.991   1.00 88.92 604 A 1 
ATOM 4657 C CG  . ARG A 1 604 ? -11.716 -28.086 1.510   1.00 84.85 604 A 1 
ATOM 4658 C CD  . ARG A 1 604 ? -11.126 -28.619 2.818   1.00 84.14 604 A 1 
ATOM 4659 N NE  . ARG A 1 604 ? -11.772 -29.886 3.210   1.00 79.64 604 A 1 
ATOM 4660 C CZ  . ARG A 1 604 ? -11.375 -30.711 4.154   1.00 77.05 604 A 1 
ATOM 4661 N NH1 . ARG A 1 604 ? -10.329 -30.475 4.894   1.00 67.67 604 A 1 
ATOM 4662 N NH2 . ARG A 1 604 ? -12.047 -31.801 4.373   1.00 69.53 604 A 1 
ATOM 4663 N N   . ILE A 1 605 ? -9.072  -24.276 2.022   1.00 90.07 605 A 1 
ATOM 4664 C CA  . ILE A 1 605 ? -8.063  -23.301 1.619   1.00 89.44 605 A 1 
ATOM 4665 C C   . ILE A 1 605 ? -6.920  -24.077 0.967   1.00 91.34 605 A 1 
ATOM 4666 O O   . ILE A 1 605 ? -6.233  -24.849 1.635   1.00 90.29 605 A 1 
ATOM 4667 C CB  . ILE A 1 605 ? -7.581  -22.441 2.809   1.00 86.78 605 A 1 
ATOM 4668 C CG1 . ILE A 1 605 ? -8.773  -21.811 3.566   1.00 80.34 605 A 1 
ATOM 4669 C CG2 . ILE A 1 605 ? -6.609  -21.369 2.292   1.00 79.71 605 A 1 
ATOM 4670 C CD1 . ILE A 1 605 ? -8.382  -21.022 4.819   1.00 73.31 605 A 1 
ATOM 4671 N N   . VAL A 1 606 ? -6.739  -23.898 -0.332  1.00 91.25 606 A 1 
ATOM 4672 C CA  . VAL A 1 606 ? -5.645  -24.498 -1.100  1.00 92.41 606 A 1 
ATOM 4673 C C   . VAL A 1 606 ? -4.540  -23.461 -1.238  1.00 92.47 606 A 1 
ATOM 4674 O O   . VAL A 1 606 ? -4.755  -22.422 -1.856  1.00 91.39 606 A 1 
ATOM 4675 C CB  . VAL A 1 606 ? -6.132  -24.986 -2.480  1.00 93.31 606 A 1 
ATOM 4676 C CG1 . VAL A 1 606 ? -5.001  -25.682 -3.246  1.00 89.17 606 A 1 
ATOM 4677 C CG2 . VAL A 1 606 ? -7.300  -25.977 -2.358  1.00 87.08 606 A 1 
ATOM 4678 N N   . LYS A 1 607 ? -3.357  -23.746 -0.685  1.00 93.23 607 A 1 
ATOM 4679 C CA  . LYS A 1 607 ? -2.156  -22.908 -0.793  1.00 93.12 607 A 1 
ATOM 4680 C C   . LYS A 1 607 ? -1.248  -23.469 -1.879  1.00 94.40 607 A 1 
ATOM 4681 O O   . LYS A 1 607 ? -0.908  -24.654 -1.833  1.00 94.09 607 A 1 
ATOM 4682 C CB  . LYS A 1 607 ? -1.433  -22.809 0.562   1.00 91.44 607 A 1 
ATOM 4683 C CG  . LYS A 1 607 ? -2.316  -22.130 1.626   1.00 88.59 607 A 1 
ATOM 4684 C CD  . LYS A 1 607 ? -1.608  -21.969 2.978   1.00 84.48 607 A 1 
ATOM 4685 C CE  . LYS A 1 607 ? -2.567  -21.221 3.918   1.00 77.26 607 A 1 
ATOM 4686 N NZ  . LYS A 1 607 ? -2.115  -21.188 5.324   1.00 70.21 607 A 1 
ATOM 4687 N N   . ALA A 1 608 ? -0.873  -22.654 -2.847  1.00 94.50 608 A 1 
ATOM 4688 C CA  . ALA A 1 608 ? -0.049  -23.075 -3.970  1.00 94.81 608 A 1 
ATOM 4689 C C   . ALA A 1 608 ? 0.938   -21.988 -4.413  1.00 94.78 608 A 1 
ATOM 4690 O O   . ALA A 1 608 ? 0.655   -20.798 -4.322  1.00 93.66 608 A 1 
ATOM 4691 C CB  . ALA A 1 608 ? -0.964  -23.506 -5.123  1.00 94.89 608 A 1 
ATOM 4692 N N   . MET A 1 609 ? 2.068   -22.426 -4.954  1.00 95.80 609 A 1 
ATOM 4693 C CA  . MET A 1 609 ? 3.027   -21.578 -5.658  1.00 96.19 609 A 1 
ATOM 4694 C C   . MET A 1 609 ? 2.838   -21.770 -7.158  1.00 96.51 609 A 1 
ATOM 4695 O O   . MET A 1 609 ? 2.939   -22.899 -7.649  1.00 95.62 609 A 1 
ATOM 4696 C CB  . MET A 1 609 ? 4.451   -21.926 -5.219  1.00 95.68 609 A 1 
ATOM 4697 C CG  . MET A 1 609 ? 4.674   -21.651 -3.727  1.00 93.10 609 A 1 
ATOM 4698 S SD  . MET A 1 609 ? 4.525   -19.910 -3.237  1.00 89.33 609 A 1 
ATOM 4699 C CE  . MET A 1 609 ? 6.137   -19.335 -3.790  1.00 75.84 609 A 1 
ATOM 4700 N N   . VAL A 1 610 ? 2.533   -20.710 -7.890  1.00 95.01 610 A 1 
ATOM 4701 C CA  . VAL A 1 610 ? 2.157   -20.784 -9.310  1.00 94.85 610 A 1 
ATOM 4702 C C   . VAL A 1 610 ? 2.928   -19.734 -10.115 1.00 94.53 610 A 1 
ATOM 4703 O O   . VAL A 1 610 ? 3.013   -18.584 -9.686  1.00 93.51 610 A 1 
ATOM 4704 C CB  . VAL A 1 610 ? 0.636   -20.616 -9.509  1.00 94.42 610 A 1 
ATOM 4705 C CG1 . VAL A 1 610 ? 0.228   -21.017 -10.936 1.00 83.63 610 A 1 
ATOM 4706 C CG2 . VAL A 1 610 ? -0.184  -21.479 -8.543  1.00 83.81 610 A 1 
ATOM 4707 N N   . PRO A 1 611 ? 3.491   -20.095 -11.284 1.00 94.25 611 A 1 
ATOM 4708 C CA  . PRO A 1 611 ? 4.096   -19.110 -12.170 1.00 93.53 611 A 1 
ATOM 4709 C C   . PRO A 1 611 ? 3.077   -18.064 -12.636 1.00 92.96 611 A 1 
ATOM 4710 O O   . PRO A 1 611 ? 1.983   -18.421 -13.077 1.00 91.28 611 A 1 
ATOM 4711 C CB  . PRO A 1 611 ? 4.649   -19.901 -13.354 1.00 93.12 611 A 1 
ATOM 4712 C CG  . PRO A 1 611 ? 4.824   -21.313 -12.802 1.00 91.28 611 A 1 
ATOM 4713 C CD  . PRO A 1 611 ? 3.679   -21.435 -11.809 1.00 92.99 611 A 1 
ATOM 4714 N N   . LEU A 1 612 ? 3.453   -16.793 -12.619 1.00 87.94 612 A 1 
ATOM 4715 C CA  . LEU A 1 612 ? 2.575   -15.701 -13.055 1.00 86.29 612 A 1 
ATOM 4716 C C   . LEU A 1 612 ? 2.134   -15.856 -14.520 1.00 86.62 612 A 1 
ATOM 4717 O O   . LEU A 1 612 ? 0.996   -15.544 -14.855 1.00 85.26 612 A 1 
ATOM 4718 C CB  . LEU A 1 612 ? 3.301   -14.368 -12.818 1.00 84.63 612 A 1 
ATOM 4719 C CG  . LEU A 1 612 ? 2.482   -13.119 -13.199 1.00 79.41 612 A 1 
ATOM 4720 C CD1 . LEU A 1 612 ? 1.180   -12.994 -12.411 1.00 73.74 612 A 1 
ATOM 4721 C CD2 . LEU A 1 612 ? 3.323   -11.873 -12.929 1.00 72.51 612 A 1 
ATOM 4722 N N   . SER A 1 613 ? 2.996   -16.410 -15.372 1.00 88.44 613 A 1 
ATOM 4723 C CA  . SER A 1 613 ? 2.700   -16.700 -16.785 1.00 87.17 613 A 1 
ATOM 4724 C C   . SER A 1 613 ? 1.496   -17.627 -16.984 1.00 87.14 613 A 1 
ATOM 4725 O O   . SER A 1 613 ? 0.852   -17.587 -18.031 1.00 84.74 613 A 1 
ATOM 4726 C CB  . SER A 1 613 ? 3.935   -17.329 -17.448 1.00 86.74 613 A 1 
ATOM 4727 O OG  . SER A 1 613 ? 4.376   -18.469 -16.740 1.00 81.90 613 A 1 
ATOM 4728 N N   . GLU A 1 614 ? 1.178   -18.450 -15.994 1.00 88.97 614 A 1 
ATOM 4729 C CA  . GLU A 1 614 ? 0.059   -19.396 -16.036 1.00 89.48 614 A 1 
ATOM 4730 C C   . GLU A 1 614 ? -1.211  -18.845 -15.364 1.00 90.34 614 A 1 
ATOM 4731 O O   . GLU A 1 614 ? -2.269  -19.478 -15.404 1.00 87.40 614 A 1 
ATOM 4732 C CB  . GLU A 1 614 ? 0.493   -20.711 -15.382 1.00 89.29 614 A 1 
ATOM 4733 C CG  . GLU A 1 614 ? 1.729   -21.351 -16.025 1.00 86.50 614 A 1 
ATOM 4734 C CD  . GLU A 1 614 ? 1.526   -21.891 -17.441 1.00 87.87 614 A 1 
ATOM 4735 O OE1 . GLU A 1 614 ? 2.575   -22.212 -18.059 1.00 77.64 614 A 1 
ATOM 4736 O OE2 . GLU A 1 614 ? 0.370   -22.075 -17.872 1.00 79.08 614 A 1 
ATOM 4737 N N   . MET A 1 615 ? -1.116  -17.671 -14.749 1.00 86.47 615 A 1 
ATOM 4738 C CA  . MET A 1 615 ? -2.198  -17.081 -13.954 1.00 84.74 615 A 1 
ATOM 4739 C C   . MET A 1 615 ? -3.132  -16.162 -14.745 1.00 84.34 615 A 1 
ATOM 4740 O O   . MET A 1 615 ? -4.157  -15.731 -14.211 1.00 81.34 615 A 1 
ATOM 4741 C CB  . MET A 1 615 ? -1.611  -16.378 -12.723 1.00 84.73 615 A 1 
ATOM 4742 C CG  . MET A 1 615 ? -1.010  -17.389 -11.736 1.00 82.21 615 A 1 
ATOM 4743 S SD  . MET A 1 615 ? -2.165  -18.657 -11.137 1.00 82.81 615 A 1 
ATOM 4744 C CE  . MET A 1 615 ? -3.276  -17.620 -10.163 1.00 74.44 615 A 1 
ATOM 4745 N N   . PHE A 1 616 ? -2.846  -15.902 -16.006 1.00 81.20 616 A 1 
ATOM 4746 C CA  . PHE A 1 616 ? -3.710  -15.078 -16.851 1.00 79.94 616 A 1 
ATOM 4747 C C   . PHE A 1 616 ? -5.109  -15.683 -16.998 1.00 81.35 616 A 1 
ATOM 4748 O O   . PHE A 1 616 ? -5.281  -16.870 -17.294 1.00 77.33 616 A 1 
ATOM 4749 C CB  . PHE A 1 616 ? -3.050  -14.838 -18.214 1.00 77.84 616 A 1 
ATOM 4750 C CG  . PHE A 1 616 ? -1.720  -14.113 -18.127 1.00 74.97 616 A 1 
ATOM 4751 C CD1 . PHE A 1 616 ? -1.619  -12.902 -17.420 1.00 69.06 616 A 1 
ATOM 4752 C CD2 . PHE A 1 616 ? -0.580  -14.658 -18.749 1.00 67.93 616 A 1 
ATOM 4753 C CE1 . PHE A 1 616 ? -0.380  -12.241 -17.330 1.00 64.81 616 A 1 
ATOM 4754 C CE2 . PHE A 1 616 ? 0.657   -13.993 -18.663 1.00 64.82 616 A 1 
ATOM 4755 C CZ  . PHE A 1 616 ? 0.758   -12.786 -17.953 1.00 68.21 616 A 1 
ATOM 4756 N N   . GLY A 1 617 ? -6.126  -14.873 -16.754 1.00 78.94 617 A 1 
ATOM 4757 C CA  . GLY A 1 617 ? -7.530  -15.292 -16.762 1.00 78.30 617 A 1 
ATOM 4758 C C   . GLY A 1 617 ? -7.906  -16.311 -15.677 1.00 80.98 617 A 1 
ATOM 4759 O O   . GLY A 1 617 ? -8.974  -16.930 -15.759 1.00 78.43 617 A 1 
ATOM 4760 N N   . TYR A 1 618 ? -7.056  -16.526 -14.663 1.00 82.99 618 A 1 
ATOM 4761 C CA  . TYR A 1 618 ? -7.290  -17.518 -13.608 1.00 84.88 618 A 1 
ATOM 4762 C C   . TYR A 1 618 ? -8.584  -17.263 -12.837 1.00 84.97 618 A 1 
ATOM 4763 O O   . TYR A 1 618 ? -9.362  -18.192 -12.631 1.00 83.30 618 A 1 
ATOM 4764 C CB  . TYR A 1 618 ? -6.105  -17.559 -12.632 1.00 86.74 618 A 1 
ATOM 4765 C CG  . TYR A 1 618 ? -6.302  -18.570 -11.516 1.00 87.21 618 A 1 
ATOM 4766 C CD1 . TYR A 1 618 ? -6.506  -18.143 -10.189 1.00 78.87 618 A 1 
ATOM 4767 C CD2 . TYR A 1 618 ? -6.335  -19.943 -11.819 1.00 78.61 618 A 1 
ATOM 4768 C CE1 . TYR A 1 618 ? -6.740  -19.090 -9.170  1.00 78.90 618 A 1 
ATOM 4769 C CE2 . TYR A 1 618 ? -6.576  -20.891 -10.807 1.00 78.05 618 A 1 
ATOM 4770 C CZ  . TYR A 1 618 ? -6.778  -20.467 -9.482  1.00 87.30 618 A 1 
ATOM 4771 O OH  . TYR A 1 618 ? -7.022  -21.384 -8.511  1.00 86.41 618 A 1 
ATOM 4772 N N   . VAL A 1 619 ? -8.871  -16.017 -12.478 1.00 80.06 619 A 1 
ATOM 4773 C CA  . VAL A 1 619 ? -10.090 -15.655 -11.733 1.00 77.35 619 A 1 
ATOM 4774 C C   . VAL A 1 619 ? -11.352 -16.048 -12.508 1.00 79.88 619 A 1 
ATOM 4775 O O   . VAL A 1 619 ? -12.305 -16.582 -11.937 1.00 77.37 619 A 1 
ATOM 4776 C CB  . VAL A 1 619 ? -10.095 -14.148 -11.403 1.00 73.17 619 A 1 
ATOM 4777 C CG1 . VAL A 1 619 ? -11.360 -13.736 -10.639 1.00 66.48 619 A 1 
ATOM 4778 C CG2 . VAL A 1 619 ? -8.884  -13.769 -10.542 1.00 65.88 619 A 1 
ATOM 4779 N N   . THR A 1 620 ? -11.352 -15.850 -13.827 1.00 77.94 620 A 1 
ATOM 4780 C CA  . THR A 1 620 ? -12.473 -16.246 -14.697 1.00 76.14 620 A 1 
ATOM 4781 C C   . THR A 1 620 ? -12.611 -17.768 -14.778 1.00 78.59 620 A 1 
ATOM 4782 O O   . THR A 1 620 ? -13.722 -18.295 -14.683 1.00 76.80 620 A 1 
ATOM 4783 C CB  . THR A 1 620 ? -12.285 -15.663 -16.106 1.00 73.23 620 A 1 
ATOM 4784 O OG1 . THR A 1 620 ? -12.093 -14.270 -16.008 1.00 66.75 620 A 1 
ATOM 4785 C CG2 . THR A 1 620 ? -13.506 -15.884 -16.998 1.00 64.33 620 A 1 
ATOM 4786 N N   . ALA A 1 621 ? -11.497 -18.490 -14.910 1.00 82.59 621 A 1 
ATOM 4787 C CA  . ALA A 1 621 ? -11.482 -19.951 -14.891 1.00 84.92 621 A 1 
ATOM 4788 C C   . ALA A 1 621 ? -11.976 -20.495 -13.541 1.00 87.18 621 A 1 
ATOM 4789 O O   . ALA A 1 621 ? -12.871 -21.343 -13.513 1.00 85.74 621 A 1 
ATOM 4790 C CB  . ALA A 1 621 ? -10.068 -20.435 -15.229 1.00 85.79 621 A 1 
ATOM 4791 N N   . LEU A 1 622 ? -11.481 -19.954 -12.442 1.00 84.95 622 A 1 
ATOM 4792 C CA  . LEU A 1 622 ? -11.868 -20.326 -11.082 1.00 84.95 622 A 1 
ATOM 4793 C C   . LEU A 1 622 ? -13.368 -20.115 -10.844 1.00 84.66 622 A 1 
ATOM 4794 O O   . LEU A 1 622 ? -14.051 -21.019 -10.354 1.00 82.59 622 A 1 
ATOM 4795 C CB  . LEU A 1 622 ? -11.016 -19.516 -10.089 1.00 86.05 622 A 1 
ATOM 4796 C CG  . LEU A 1 622 ? -11.295 -19.866 -8.619  1.00 84.10 622 A 1 
ATOM 4797 C CD1 . LEU A 1 622 ? -10.880 -21.296 -8.284  1.00 77.20 622 A 1 
ATOM 4798 C CD2 . LEU A 1 622 ? -10.539 -18.902 -7.708  1.00 77.56 622 A 1 
ATOM 4799 N N   . ARG A 1 623 ? -13.911 -18.968 -11.261 1.00 81.25 623 A 1 
ATOM 4800 C CA  . ARG A 1 623 ? -15.358 -18.700 -11.195 1.00 78.96 623 A 1 
ATOM 4801 C C   . ARG A 1 623 ? -16.169 -19.711 -11.996 1.00 81.74 623 A 1 
ATOM 4802 O O   . ARG A 1 623 ? -17.224 -20.130 -11.541 1.00 74.98 623 A 1 
ATOM 4803 C CB  . ARG A 1 623 ? -15.669 -17.279 -11.690 1.00 74.57 623 A 1 
ATOM 4804 C CG  . ARG A 1 623 ? -15.344 -16.214 -10.640 1.00 65.42 623 A 1 
ATOM 4805 C CD  . ARG A 1 623 ? -15.721 -14.829 -11.168 1.00 62.53 623 A 1 
ATOM 4806 N NE  . ARG A 1 623 ? -15.438 -13.770 -10.180 1.00 55.48 623 A 1 
ATOM 4807 C CZ  . ARG A 1 623 ? -16.046 -12.598 -10.072 1.00 50.45 623 A 1 
ATOM 4808 N NH1 . ARG A 1 623 ? -17.028 -12.244 -10.860 1.00 45.35 623 A 1 
ATOM 4809 N NH2 . ARG A 1 623 ? -15.668 -11.745 -9.158  1.00 45.13 623 A 1 
ATOM 4810 N N   . THR A 1 624 ? -15.673 -20.127 -13.160 1.00 83.92 624 A 1 
ATOM 4811 C CA  . THR A 1 624 ? -16.339 -21.132 -14.002 1.00 83.28 624 A 1 
ATOM 4812 C C   . THR A 1 624 ? -16.328 -22.507 -13.331 1.00 84.06 624 A 1 
ATOM 4813 O O   . THR A 1 624 ? -17.372 -23.144 -13.227 1.00 80.41 624 A 1 
ATOM 4814 C CB  . THR A 1 624 ? -15.686 -21.199 -15.392 1.00 83.14 624 A 1 
ATOM 4815 O OG1 . THR A 1 624 ? -15.697 -19.921 -15.986 1.00 77.58 624 A 1 
ATOM 4816 C CG2 . THR A 1 624 ? -16.436 -22.137 -16.335 1.00 76.60 624 A 1 
ATOM 4817 N N   . ILE A 1 625 ? -15.175 -22.943 -12.816 1.00 88.46 625 A 1 
ATOM 4818 C CA  . ILE A 1 625 ? -14.987 -24.241 -12.146 1.00 88.77 625 A 1 
ATOM 4819 C C   . ILE A 1 625 ? -15.839 -24.347 -10.872 1.00 89.77 625 A 1 
ATOM 4820 O O   . ILE A 1 625 ? -16.414 -25.391 -10.583 1.00 86.19 625 A 1 
ATOM 4821 C CB  . ILE A 1 625 ? -13.480 -24.436 -11.847 1.00 87.76 625 A 1 
ATOM 4822 C CG1 . ILE A 1 625 ? -12.687 -24.620 -13.164 1.00 81.19 625 A 1 
ATOM 4823 C CG2 . ILE A 1 625 ? -13.224 -25.637 -10.924 1.00 79.27 625 A 1 
ATOM 4824 C CD1 . ILE A 1 625 ? -11.174 -24.435 -12.999 1.00 77.65 625 A 1 
ATOM 4825 N N   . THR A 1 626 ? -15.940 -23.255 -10.126 1.00 86.40 626 A 1 
ATOM 4826 C CA  . THR A 1 626 ? -16.595 -23.245 -8.805  1.00 85.32 626 A 1 
ATOM 4827 C C   . THR A 1 626 ? -17.996 -22.636 -8.817  1.00 84.64 626 A 1 
ATOM 4828 O O   . THR A 1 626 ? -18.603 -22.448 -7.760  1.00 80.64 626 A 1 
ATOM 4829 C CB  . THR A 1 626 ? -15.713 -22.548 -7.773  1.00 86.37 626 A 1 
ATOM 4830 O OG1 . THR A 1 626 ? -15.588 -21.182 -8.109  1.00 84.59 626 A 1 
ATOM 4831 C CG2 . THR A 1 626 ? -14.321 -23.174 -7.697  1.00 82.88 626 A 1 
ATOM 4832 N N   . SER A 1 627 ? -18.509 -22.309 -10.007 1.00 77.97 627 A 1 
ATOM 4833 C CA  . SER A 1 627 ? -19.777 -21.582 -10.169 1.00 77.85 627 A 1 
ATOM 4834 C C   . SER A 1 627 ? -19.819 -20.265 -9.369  1.00 77.85 627 A 1 
ATOM 4835 O O   . SER A 1 627 ? -20.849 -19.899 -8.807  1.00 74.42 627 A 1 
ATOM 4836 C CB  . SER A 1 627 ? -20.971 -22.491 -9.868  1.00 77.93 627 A 1 
ATOM 4837 O OG  . SER A 1 627 ? -20.918 -23.656 -10.669 1.00 70.76 627 A 1 
ATOM 4838 N N   . GLY A 1 628 ? -18.688 -19.570 -9.291  1.00 76.27 628 A 1 
ATOM 4839 C CA  . GLY A 1 628 ? -18.543 -18.291 -8.585  1.00 71.80 628 A 1 
ATOM 4840 C C   . GLY A 1 628 ? -18.483 -18.388 -7.057  1.00 73.63 628 A 1 
ATOM 4841 O O   . GLY A 1 628 ? -18.611 -17.366 -6.393  1.00 69.80 628 A 1 
ATOM 4842 N N   . ARG A 1 629 ? -18.303 -19.592 -6.502  1.00 76.40 629 A 1 
ATOM 4843 C CA  . ARG A 1 629 ? -18.298 -19.832 -5.044  1.00 76.41 629 A 1 
ATOM 4844 C C   . ARG A 1 629 ? -16.906 -19.887 -4.416  1.00 77.85 629 A 1 
ATOM 4845 O O   . ARG A 1 629 ? -16.813 -20.023 -3.199  1.00 72.18 629 A 1 
ATOM 4846 C CB  . ARG A 1 629 ? -19.089 -21.113 -4.728  1.00 74.65 629 A 1 
ATOM 4847 C CG  . ARG A 1 629 ? -20.584 -20.955 -5.052  1.00 73.10 629 A 1 
ATOM 4848 C CD  . ARG A 1 629 ? -21.372 -22.202 -4.651  1.00 70.44 629 A 1 
ATOM 4849 N NE  . ARG A 1 629 ? -21.080 -23.336 -5.542  1.00 64.07 629 A 1 
ATOM 4850 C CZ  . ARG A 1 629 ? -21.291 -24.620 -5.272  1.00 59.09 629 A 1 
ATOM 4851 N NH1 . ARG A 1 629 ? -21.837 -25.028 -4.169  1.00 52.92 629 A 1 
ATOM 4852 N NH2 . ARG A 1 629 ? -20.940 -25.530 -6.119  1.00 53.24 629 A 1 
ATOM 4853 N N   . ALA A 1 630 ? -15.852 -19.805 -5.219  1.00 80.85 630 A 1 
ATOM 4854 C CA  . ALA A 1 630 ? -14.487 -19.714 -4.717  1.00 80.43 630 A 1 
ATOM 4855 C C   . ALA A 1 630 ? -13.933 -18.295 -4.871  1.00 77.97 630 A 1 
ATOM 4856 O O   . ALA A 1 630 ? -14.262 -17.584 -5.825  1.00 74.80 630 A 1 
ATOM 4857 C CB  . ALA A 1 630 ? -13.597 -20.744 -5.405  1.00 82.19 630 A 1 
ATOM 4858 N N   . THR A 1 631 ? -13.061 -17.937 -3.956  1.00 80.08 631 A 1 
ATOM 4859 C CA  . THR A 1 631 ? -12.255 -16.718 -3.996  1.00 77.58 631 A 1 
ATOM 4860 C C   . THR A 1 631 ? -10.780 -17.092 -4.026  1.00 80.27 631 A 1 
ATOM 4861 O O   . THR A 1 631 ? -10.385 -18.153 -3.539  1.00 77.89 631 A 1 
ATOM 4862 C CB  . THR A 1 631 ? -12.572 -15.780 -2.821  1.00 72.72 631 A 1 
ATOM 4863 O OG1 . THR A 1 631 ? -12.427 -16.446 -1.590  1.00 64.56 631 A 1 
ATOM 4864 C CG2 . THR A 1 631 ? -14.005 -15.263 -2.890  1.00 62.45 631 A 1 
ATOM 4865 N N   . SER A 1 632 ? -9.964  -16.256 -4.644  1.00 79.80 632 A 1 
ATOM 4866 C CA  . SER A 1 632 ? -8.520  -16.455 -4.703  1.00 78.38 632 A 1 
ATOM 4867 C C   . SER A 1 632 ? -7.807  -15.164 -4.369  1.00 76.26 632 A 1 
ATOM 4868 O O   . SER A 1 632 ? -8.214  -14.101 -4.836  1.00 74.29 632 A 1 
ATOM 4869 C CB  . SER A 1 632 ? -8.079  -16.943 -6.084  1.00 79.46 632 A 1 
ATOM 4870 O OG  . SER A 1 632 ? -8.395  -15.993 -7.083  1.00 76.19 632 A 1 
ATOM 4871 N N   . SER A 1 633 ? -6.711  -15.291 -3.655  1.00 77.03 633 A 1 
ATOM 4872 C CA  . SER A 1 633 ? -5.786  -14.207 -3.379  1.00 75.45 633 A 1 
ATOM 4873 C C   . SER A 1 633 ? -4.402  -14.590 -3.879  1.00 78.10 633 A 1 
ATOM 4874 O O   . SER A 1 633 ? -4.021  -15.758 -3.818  1.00 76.26 633 A 1 
ATOM 4875 C CB  . SER A 1 633 ? -5.826  -13.892 -1.892  1.00 70.99 633 A 1 
ATOM 4876 O OG  . SER A 1 633 ? -5.218  -14.888 -1.108  1.00 63.69 633 A 1 
ATOM 4877 N N   . MET A 1 634 ? -3.669  -13.631 -4.439  1.00 75.08 634 A 1 
ATOM 4878 C CA  . MET A 1 634 ? -2.313  -13.870 -4.917  1.00 74.93 634 A 1 
ATOM 4879 C C   . MET A 1 634 ? -1.373  -12.757 -4.466  1.00 73.06 634 A 1 
ATOM 4880 O O   . MET A 1 634 ? -1.751  -11.591 -4.423  1.00 69.79 634 A 1 
ATOM 4881 C CB  . MET A 1 634 ? -2.302  -14.094 -6.439  1.00 74.09 634 A 1 
ATOM 4882 C CG  . MET A 1 634 ? -2.515  -12.834 -7.281  1.00 71.21 634 A 1 
ATOM 4883 S SD  . MET A 1 634 ? -2.557  -13.152 -9.063  1.00 70.59 634 A 1 
ATOM 4884 C CE  . MET A 1 634 ? -4.342  -13.231 -9.339  1.00 62.36 634 A 1 
ATOM 4885 N N   . SER A 1 635 ? -0.142  -13.135 -4.152  1.00 77.22 635 A 1 
ATOM 4886 C CA  . SER A 1 635 ? 0.937   -12.202 -3.830  1.00 75.93 635 A 1 
ATOM 4887 C C   . SER A 1 635 ? 2.228   -12.644 -4.509  1.00 77.97 635 A 1 
ATOM 4888 O O   . SER A 1 635 ? 2.455   -13.833 -4.723  1.00 76.47 635 A 1 
ATOM 4889 C CB  . SER A 1 635 ? 1.108   -12.064 -2.314  1.00 72.60 635 A 1 
ATOM 4890 O OG  . SER A 1 635 ? 1.407   -13.307 -1.703  1.00 68.17 635 A 1 
ATOM 4891 N N   . TYR A 1 636 ? 3.075   -11.690 -4.857  1.00 78.68 636 A 1 
ATOM 4892 C CA  . TYR A 1 636 ? 4.399   -12.009 -5.376  1.00 77.89 636 A 1 
ATOM 4893 C C   . TYR A 1 636 ? 5.231   -12.724 -4.303  1.00 77.92 636 A 1 
ATOM 4894 O O   . TYR A 1 636 ? 5.225   -12.318 -3.143  1.00 77.02 636 A 1 
ATOM 4895 C CB  . TYR A 1 636 ? 5.074   -10.725 -5.859  1.00 78.58 636 A 1 
ATOM 4896 C CG  . TYR A 1 636 ? 6.529   -10.934 -6.219  1.00 77.19 636 A 1 
ATOM 4897 C CD1 . TYR A 1 636 ? 7.530   -10.576 -5.297  1.00 71.28 636 A 1 
ATOM 4898 C CD2 . TYR A 1 636 ? 6.878   -11.549 -7.435  1.00 69.49 636 A 1 
ATOM 4899 C CE1 . TYR A 1 636 ? 8.876   -10.826 -5.589  1.00 68.98 636 A 1 
ATOM 4900 C CE2 . TYR A 1 636 ? 8.228   -11.803 -7.730  1.00 67.95 636 A 1 
ATOM 4901 C CZ  . TYR A 1 636 ? 9.230   -11.439 -6.804  1.00 76.19 636 A 1 
ATOM 4902 O OH  . TYR A 1 636 ? 10.535  -11.681 -7.068  1.00 74.42 636 A 1 
ATOM 4903 N N   . SER A 1 637 ? 5.953   -13.771 -4.707  1.00 85.08 637 A 1 
ATOM 4904 C CA  . SER A 1 637 ? 6.852   -14.501 -3.811  1.00 85.09 637 A 1 
ATOM 4905 C C   . SER A 1 637 ? 8.315   -14.267 -4.180  1.00 84.88 637 A 1 
ATOM 4906 O O   . SER A 1 637 ? 9.036   -13.598 -3.449  1.00 83.93 637 A 1 
ATOM 4907 C CB  . SER A 1 637 ? 6.488   -15.986 -3.799  1.00 86.58 637 A 1 
ATOM 4908 O OG  . SER A 1 637 ? 7.316   -16.682 -2.883  1.00 83.43 637 A 1 
ATOM 4909 N N   . HIS A 1 638 ? 8.752   -14.822 -5.308  1.00 86.85 638 A 1 
ATOM 4910 C CA  . HIS A 1 638 ? 10.144  -14.758 -5.756  1.00 87.61 638 A 1 
ATOM 4911 C C   . HIS A 1 638 ? 10.253  -15.093 -7.248  1.00 87.87 638 A 1 
ATOM 4912 O O   . HIS A 1 638 ? 9.280   -15.504 -7.869  1.00 87.50 638 A 1 
ATOM 4913 C CB  . HIS A 1 638 ? 10.997  -15.723 -4.916  1.00 88.61 638 A 1 
ATOM 4914 C CG  . HIS A 1 638 ? 10.619  -17.182 -5.026  1.00 88.88 638 A 1 
ATOM 4915 N ND1 . HIS A 1 638 ? 9.507   -17.781 -4.482  1.00 84.77 638 A 1 
ATOM 4916 C CD2 . HIS A 1 638 ? 11.325  -18.167 -5.660  1.00 84.68 638 A 1 
ATOM 4917 C CE1 . HIS A 1 638 ? 9.544   -19.088 -4.788  1.00 86.25 638 A 1 
ATOM 4918 N NE2 . HIS A 1 638 ? 10.638  -19.372 -5.498  1.00 87.16 638 A 1 
ATOM 4919 N N   . HIS A 1 639 ? 11.440  -14.943 -7.827  1.00 88.89 639 A 1 
ATOM 4920 C CA  . HIS A 1 639 ? 11.729  -15.403 -9.186  1.00 88.99 639 A 1 
ATOM 4921 C C   . HIS A 1 639 ? 12.393  -16.790 -9.171  1.00 89.86 639 A 1 
ATOM 4922 O O   . HIS A 1 639 ? 13.294  -17.040 -8.373  1.00 89.09 639 A 1 
ATOM 4923 C CB  . HIS A 1 639 ? 12.589  -14.379 -9.930  1.00 87.77 639 A 1 
ATOM 4924 C CG  . HIS A 1 639 ? 11.833  -13.155 -10.380 1.00 85.63 639 A 1 
ATOM 4925 N ND1 . HIS A 1 639 ? 11.494  -12.070 -9.608  1.00 74.81 639 A 1 
ATOM 4926 C CD2 . HIS A 1 639 ? 11.380  -12.908 -11.644 1.00 74.74 639 A 1 
ATOM 4927 C CE1 . HIS A 1 639 ? 10.844  -11.191 -10.394 1.00 77.35 639 A 1 
ATOM 4928 N NE2 . HIS A 1 639 ? 10.759  -11.655 -11.644 1.00 79.24 639 A 1 
ATOM 4929 N N   . THR A 1 640 ? 11.999  -17.667 -10.103 1.00 93.22 640 A 1 
ATOM 4930 C CA  . THR A 1 640 ? 12.636  -18.982 -10.300 1.00 93.89 640 A 1 
ATOM 4931 C C   . THR A 1 640 ? 13.083  -19.175 -11.746 1.00 93.93 640 A 1 
ATOM 4932 O O   . THR A 1 640 ? 12.439  -18.653 -12.655 1.00 92.36 640 A 1 
ATOM 4933 C CB  . THR A 1 640 ? 11.733  -20.156 -9.901  1.00 93.03 640 A 1 
ATOM 4934 O OG1 . THR A 1 640 ? 10.544  -20.166 -10.637 1.00 78.66 640 A 1 
ATOM 4935 C CG2 . THR A 1 640 ? 11.390  -20.140 -8.414  1.00 76.49 640 A 1 
ATOM 4936 N N   . PRO A 1 641 ? 14.163  -19.940 -11.999 1.00 94.43 641 A 1 
ATOM 4937 C CA  . PRO A 1 641 ? 14.603  -20.223 -13.358 1.00 94.98 641 A 1 
ATOM 4938 C C   . PRO A 1 641 ? 13.563  -21.065 -14.107 1.00 95.79 641 A 1 
ATOM 4939 O O   . PRO A 1 641 ? 13.090  -22.088 -13.598 1.00 94.87 641 A 1 
ATOM 4940 C CB  . PRO A 1 641 ? 15.944  -20.948 -13.214 1.00 93.69 641 A 1 
ATOM 4941 C CG  . PRO A 1 641 ? 15.863  -21.588 -11.831 1.00 90.96 641 A 1 
ATOM 4942 C CD  . PRO A 1 641 ? 15.018  -20.609 -11.027 1.00 92.93 641 A 1 
ATOM 4943 N N   . VAL A 1 642 ? 13.243  -20.664 -15.335 1.00 94.55 642 A 1 
ATOM 4944 C CA  . VAL A 1 642 ? 12.375  -21.441 -16.228 1.00 95.04 642 A 1 
ATOM 4945 C C   . VAL A 1 642 ? 13.132  -22.613 -16.856 1.00 95.59 642 A 1 
ATOM 4946 O O   . VAL A 1 642 ? 14.363  -22.622 -16.948 1.00 93.79 642 A 1 
ATOM 4947 C CB  . VAL A 1 642 ? 11.703  -20.574 -17.311 1.00 93.39 642 A 1 
ATOM 4948 C CG1 . VAL A 1 642 ? 10.856  -19.474 -16.684 1.00 86.37 642 A 1 
ATOM 4949 C CG2 . VAL A 1 642 ? 12.676  -19.940 -18.298 1.00 84.79 642 A 1 
ATOM 4950 N N   . SER A 1 643 ? 12.390  -23.605 -17.342 1.00 94.68 643 A 1 
ATOM 4951 C CA  . SER A 1 643 ? 12.984  -24.682 -18.138 1.00 94.41 643 A 1 
ATOM 4952 C C   . SER A 1 643 ? 13.533  -24.145 -19.466 1.00 94.76 643 A 1 
ATOM 4953 O O   . SER A 1 643 ? 12.949  -23.240 -20.064 1.00 93.76 643 A 1 
ATOM 4954 C CB  . SER A 1 643 ? 11.967  -25.800 -18.380 1.00 93.65 643 A 1 
ATOM 4955 O OG  . SER A 1 643 ? 10.929  -25.383 -19.246 1.00 89.09 643 A 1 
ATOM 4956 N N   . SER A 1 644 ? 14.598  -24.771 -19.995 1.00 93.97 644 A 1 
ATOM 4957 C CA  . SER A 1 644 ? 15.194  -24.359 -21.278 1.00 93.91 644 A 1 
ATOM 4958 C C   . SER A 1 644 ? 14.204  -24.370 -22.449 1.00 94.61 644 A 1 
ATOM 4959 O O   . SER A 1 644 ? 14.347  -23.592 -23.386 1.00 93.31 644 A 1 
ATOM 4960 C CB  . SER A 1 644 ? 16.374  -25.268 -21.633 1.00 92.57 644 A 1 
ATOM 4961 O OG  . SER A 1 644 ? 17.281  -25.362 -20.552 1.00 80.04 644 A 1 
ATOM 4962 N N   . SER A 1 645 ? 13.176  -25.229 -22.426 1.00 93.75 645 A 1 
ATOM 4963 C CA  . SER A 1 645 ? 12.124  -25.240 -23.448 1.00 93.62 645 A 1 
ATOM 4964 C C   . SER A 1 645 ? 11.249  -23.986 -23.411 1.00 94.23 645 A 1 
ATOM 4965 O O   . SER A 1 645 ? 10.949  -23.427 -24.464 1.00 92.83 645 A 1 
ATOM 4966 C CB  . SER A 1 645 ? 11.243  -26.484 -23.310 1.00 93.40 645 A 1 
ATOM 4967 O OG  . SER A 1 645 ? 10.744  -26.635 -21.997 1.00 81.62 645 A 1 
ATOM 4968 N N   . ILE A 1 646 ? 10.877  -23.537 -22.216 1.00 93.35 646 A 1 
ATOM 4969 C CA  . ILE A 1 646 ? 10.095  -22.310 -22.024 1.00 93.02 646 A 1 
ATOM 4970 C C   . ILE A 1 646 ? 10.964  -21.096 -22.343 1.00 93.44 646 A 1 
ATOM 4971 O O   . ILE A 1 646 ? 10.535  -20.223 -23.087 1.00 92.25 646 A 1 
ATOM 4972 C CB  . ILE A 1 646 ? 9.499   -22.249 -20.597 1.00 92.63 646 A 1 
ATOM 4973 C CG1 . ILE A 1 646 ? 8.490   -23.400 -20.389 1.00 90.06 646 A 1 
ATOM 4974 C CG2 . ILE A 1 646 ? 8.814   -20.891 -20.344 1.00 88.96 646 A 1 
ATOM 4975 C CD1 . ILE A 1 646 ? 8.022   -23.573 -18.938 1.00 81.56 646 A 1 
ATOM 4976 N N   . ALA A 1 647 ? 12.213  -21.083 -21.860 1.00 94.09 647 A 1 
ATOM 4977 C CA  . ALA A 1 647 ? 13.157  -20.007 -22.140 1.00 93.88 647 A 1 
ATOM 4978 C C   . ALA A 1 647 ? 13.348  -19.789 -23.648 1.00 93.92 647 A 1 
ATOM 4979 O O   . ALA A 1 647 ? 13.275  -18.657 -24.118 1.00 92.99 647 A 1 
ATOM 4980 C CB  . ALA A 1 647 ? 14.483  -20.333 -21.449 1.00 93.87 647 A 1 
ATOM 4981 N N   . LYS A 1 648 ? 13.508  -20.878 -24.423 1.00 94.44 648 A 1 
ATOM 4982 C CA  . LYS A 1 648 ? 13.604  -20.808 -25.889 1.00 93.79 648 A 1 
ATOM 4983 C C   . LYS A 1 648 ? 12.343  -20.248 -26.530 1.00 93.35 648 A 1 
ATOM 4984 O O   . LYS A 1 648 ? 12.457  -19.356 -27.360 1.00 91.68 648 A 1 
ATOM 4985 C CB  . LYS A 1 648 ? 13.943  -22.183 -26.474 1.00 93.82 648 A 1 
ATOM 4986 C CG  . LYS A 1 648 ? 15.416  -22.490 -26.216 1.00 89.23 648 A 1 
ATOM 4987 C CD  . LYS A 1 648 ? 15.806  -23.878 -26.713 1.00 85.48 648 A 1 
ATOM 4988 C CE  . LYS A 1 648 ? 17.278  -24.043 -26.332 1.00 79.64 648 A 1 
ATOM 4989 N NZ  . LYS A 1 648 ? 17.852  -25.305 -26.822 1.00 70.50 648 A 1 
ATOM 4990 N N   . ALA A 1 649 ? 11.163  -20.722 -26.123 1.00 92.74 649 A 1 
ATOM 4991 C CA  . ALA A 1 649 ? 9.894   -20.237 -26.661 1.00 90.36 649 A 1 
ATOM 4992 C C   . ALA A 1 649 ? 9.696   -18.733 -26.402 1.00 89.61 649 A 1 
ATOM 4993 O O   . ALA A 1 649 ? 9.338   -17.992 -27.315 1.00 87.37 649 A 1 
ATOM 4994 C CB  . ALA A 1 649 ? 8.760   -21.072 -26.060 1.00 90.62 649 A 1 
ATOM 4995 N N   . VAL A 1 650 ? 10.003  -18.280 -25.190 1.00 90.29 650 A 1 
ATOM 4996 C CA  . VAL A 1 650 ? 9.937   -16.857 -24.823 1.00 88.26 650 A 1 
ATOM 4997 C C   . VAL A 1 650 ? 10.931  -16.035 -25.643 1.00 87.82 650 A 1 
ATOM 4998 O O   . VAL A 1 650 ? 10.570  -15.014 -26.217 1.00 86.41 650 A 1 
ATOM 4999 C CB  . VAL A 1 650 ? 10.183  -16.678 -23.310 1.00 88.40 650 A 1 
ATOM 5000 C CG1 . VAL A 1 650 ? 10.287  -15.203 -22.897 1.00 84.09 650 A 1 
ATOM 5001 C CG2 . VAL A 1 650 ? 9.048   -17.304 -22.490 1.00 83.87 650 A 1 
ATOM 5002 N N   . LEU A 1 651 ? 12.179  -16.494 -25.752 1.00 90.15 651 A 1 
ATOM 5003 C CA  . LEU A 1 651 ? 13.212  -15.778 -26.505 1.00 89.85 651 A 1 
ATOM 5004 C C   . LEU A 1 651 ? 12.921  -15.742 -28.013 1.00 88.77 651 A 1 
ATOM 5005 O O   . LEU A 1 651 ? 13.234  -14.742 -28.653 1.00 87.01 651 A 1 
ATOM 5006 C CB  . LEU A 1 651 ? 14.585  -16.409 -26.233 1.00 90.60 651 A 1 
ATOM 5007 C CG  . LEU A 1 651 ? 15.143  -16.135 -24.826 1.00 89.89 651 A 1 
ATOM 5008 C CD1 . LEU A 1 651 ? 16.393  -16.989 -24.611 1.00 84.66 651 A 1 
ATOM 5009 C CD2 . LEU A 1 651 ? 15.530  -14.669 -24.628 1.00 85.15 651 A 1 
ATOM 5010 N N   . GLU A 1 652 ? 12.318  -16.787 -28.583 1.00 90.00 652 A 1 
ATOM 5011 C CA  . GLU A 1 652 ? 11.866  -16.801 -29.981 1.00 88.90 652 A 1 
ATOM 5012 C C   . GLU A 1 652 ? 10.776  -15.752 -30.234 1.00 87.03 652 A 1 
ATOM 5013 O O   . GLU A 1 652 ? 10.846  -15.033 -31.232 1.00 82.98 652 A 1 
ATOM 5014 C CB  . GLU A 1 652 ? 11.356  -18.201 -30.367 1.00 90.07 652 A 1 
ATOM 5015 C CG  . GLU A 1 652 ? 12.504  -19.173 -30.684 1.00 84.92 652 A 1 
ATOM 5016 C CD  . GLU A 1 652 ? 12.054  -20.613 -30.988 1.00 83.59 652 A 1 
ATOM 5017 O OE1 . GLU A 1 652 ? 12.958  -21.467 -31.181 1.00 75.39 652 A 1 
ATOM 5018 O OE2 . GLU A 1 652 ? 10.834  -20.875 -31.066 1.00 77.45 652 A 1 
ATOM 5019 N N   . GLU A 1 653 ? 9.816   -15.637 -29.324 1.00 87.59 653 A 1 
ATOM 5020 C CA  . GLU A 1 653 ? 8.718   -14.669 -29.429 1.00 83.79 653 A 1 
ATOM 5021 C C   . GLU A 1 653 ? 9.229   -13.222 -29.416 1.00 82.47 653 A 1 
ATOM 5022 O O   . GLU A 1 653 ? 8.836   -12.413 -30.263 1.00 78.27 653 A 1 
ATOM 5023 C CB  . GLU A 1 653 ? 7.699   -14.938 -28.308 1.00 82.18 653 A 1 
ATOM 5024 C CG  . GLU A 1 653 ? 6.419   -14.102 -28.471 1.00 74.12 653 A 1 
ATOM 5025 C CD  . GLU A 1 653 ? 5.314   -14.428 -27.444 1.00 71.53 653 A 1 
ATOM 5026 O OE1 . GLU A 1 653 ? 4.280   -13.714 -27.479 1.00 64.18 653 A 1 
ATOM 5027 O OE2 . GLU A 1 653 ? 5.465   -15.401 -26.672 1.00 63.92 653 A 1 
ATOM 5028 N N   . VAL A 1 654 ? 10.180  -12.925 -28.531 1.00 81.06 654 A 1 
ATOM 5029 C CA  . VAL A 1 654 ? 10.785  -11.582 -28.416 1.00 78.37 654 A 1 
ATOM 5030 C C   . VAL A 1 654 ? 11.992  -11.366 -29.340 1.00 78.25 654 A 1 
ATOM 5031 O O   . VAL A 1 654 ? 12.649  -10.328 -29.262 1.00 75.88 654 A 1 
ATOM 5032 C CB  . VAL A 1 654 ? 11.120  -11.224 -26.952 1.00 77.53 654 A 1 
ATOM 5033 C CG1 . VAL A 1 654 ? 9.886   -11.347 -26.049 1.00 71.86 654 A 1 
ATOM 5034 C CG2 . VAL A 1 654 ? 12.259  -12.068 -26.370 1.00 72.33 654 A 1 
ATOM 5035 N N   . LYS A 1 655 ? 12.310  -12.331 -30.228 1.00 84.36 655 A 1 
ATOM 5036 C CA  . LYS A 1 655 ? 13.500  -12.321 -31.103 1.00 83.58 655 A 1 
ATOM 5037 C C   . LYS A 1 655 ? 14.817  -12.132 -30.334 1.00 84.64 655 A 1 
ATOM 5038 O O   . LYS A 1 655 ? 15.748  -11.465 -30.805 1.00 80.81 655 A 1 
ATOM 5039 C CB  . LYS A 1 655 ? 13.335  -11.306 -32.245 1.00 82.07 655 A 1 
ATOM 5040 C CG  . LYS A 1 655 ? 12.083  -11.541 -33.092 1.00 77.99 655 A 1 
ATOM 5041 C CD  . LYS A 1 655 ? 11.982  -10.431 -34.144 1.00 71.92 655 A 1 
ATOM 5042 C CE  . LYS A 1 655 ? 10.702  -10.606 -34.957 1.00 65.88 655 A 1 
ATOM 5043 N NZ  . LYS A 1 655 ? 10.461  -9.417  -35.807 1.00 56.94 655 A 1 
ATOM 5044 N N   . GLY A 1 656 ? 14.898  -12.719 -29.139 1.00 86.60 656 A 1 
ATOM 5045 C CA  . GLY A 1 656 ? 16.068  -12.685 -28.273 1.00 87.39 656 A 1 
ATOM 5046 C C   . GLY A 1 656 ? 17.162  -13.681 -28.681 1.00 89.49 656 A 1 
ATOM 5047 O O   . GLY A 1 656 ? 17.094  -14.367 -29.703 1.00 88.04 656 A 1 
ATOM 5048 N N   . ARG A 1 657 ? 18.209  -13.789 -27.854 1.00 89.61 657 A 1 
ATOM 5049 C CA  . ARG A 1 657 ? 19.376  -14.667 -28.077 1.00 90.72 657 A 1 
ATOM 5050 C C   . ARG A 1 657 ? 19.111  -16.107 -27.619 1.00 92.35 657 A 1 
ATOM 5051 O O   . ARG A 1 657 ? 19.617  -16.556 -26.596 1.00 90.24 657 A 1 
ATOM 5052 C CB  . ARG A 1 657 ? 20.609  -14.060 -27.390 1.00 89.99 657 A 1 
ATOM 5053 C CG  . ARG A 1 657 ? 21.161  -12.814 -28.095 1.00 86.61 657 A 1 
ATOM 5054 C CD  . ARG A 1 657 ? 21.806  -13.123 -29.453 1.00 83.82 657 A 1 
ATOM 5055 N NE  . ARG A 1 657 ? 22.955  -14.050 -29.327 1.00 79.60 657 A 1 
ATOM 5056 C CZ  . ARG A 1 657 ? 24.195  -13.764 -28.989 1.00 75.76 657 A 1 
ATOM 5057 N NH1 . ARG A 1 657 ? 24.588  -12.550 -28.728 1.00 69.76 657 A 1 
ATOM 5058 N NH2 . ARG A 1 657 ? 25.075  -14.713 -28.885 1.00 67.71 657 A 1 
ATOM 5059 N N   . VAL A 1 658 ? 18.335  -16.843 -28.418 1.00 91.63 658 A 1 
ATOM 5060 C CA  . VAL A 1 658 ? 17.994  -18.265 -28.178 1.00 93.21 658 A 1 
ATOM 5061 C C   . VAL A 1 658 ? 19.234  -19.169 -28.116 1.00 94.00 658 A 1 
ATOM 5062 O O   . VAL A 1 658 ? 19.231  -20.204 -27.456 1.00 91.64 658 A 1 
ATOM 5063 C CB  . VAL A 1 658 ? 17.037  -18.773 -29.275 1.00 92.29 658 A 1 
ATOM 5064 C CG1 . VAL A 1 658 ? 16.545  -20.205 -29.019 1.00 84.38 658 A 1 
ATOM 5065 C CG2 . VAL A 1 658 ? 15.806  -17.880 -29.411 1.00 83.55 658 A 1 
ATOM 5066 N N   . ASP A 1 659 ? 20.309  -18.774 -28.784 1.00 93.83 659 A 1 
ATOM 5067 C CA  . ASP A 1 659 ? 21.582  -19.501 -28.803 1.00 93.29 659 A 1 
ATOM 5068 C C   . ASP A 1 659 ? 22.297  -19.563 -27.440 1.00 93.48 659 A 1 
ATOM 5069 O O   . ASP A 1 659 ? 23.221  -20.359 -27.279 1.00 90.56 659 A 1 
ATOM 5070 C CB  . ASP A 1 659 ? 22.498  -18.872 -29.866 1.00 92.15 659 A 1 
ATOM 5071 C CG  . ASP A 1 659 ? 22.901  -17.420 -29.563 1.00 89.07 659 A 1 
ATOM 5072 O OD1 . ASP A 1 659 ? 22.025  -16.522 -29.533 1.00 82.27 659 A 1 
ATOM 5073 O OD2 . ASP A 1 659 ? 24.114  -17.143 -29.409 1.00 84.00 659 A 1 
ATOM 5074 N N   . LEU A 1 660 ? 21.884  -18.743 -26.491 1.00 91.14 660 A 1 
ATOM 5075 C CA  . LEU A 1 660 ? 22.480  -18.704 -25.154 1.00 90.89 660 A 1 
ATOM 5076 C C   . LEU A 1 660 ? 21.831  -19.672 -24.152 1.00 90.94 660 A 1 
ATOM 5077 O O   . LEU A 1 660 ? 22.388  -19.862 -23.070 1.00 87.74 660 A 1 
ATOM 5078 C CB  . LEU A 1 660 ? 22.442  -17.260 -24.629 1.00 90.37 660 A 1 
ATOM 5079 C CG  . LEU A 1 660 ? 23.256  -16.236 -25.451 1.00 89.28 660 A 1 
ATOM 5080 C CD1 . LEU A 1 660 ? 23.172  -14.863 -24.782 1.00 83.62 660 A 1 
ATOM 5081 C CD2 . LEU A 1 660 ? 24.733  -16.615 -25.563 1.00 83.83 660 A 1 
ATOM 5082 N N   . VAL A 1 661 ? 20.678  -20.298 -24.491 1.00 90.91 661 A 1 
ATOM 5083 C CA  . VAL A 1 661 ? 19.847  -21.110 -23.579 1.00 89.71 661 A 1 
ATOM 5084 C C   . VAL A 1 661 ? 19.729  -22.570 -24.038 1.00 85.17 661 A 1 
ATOM 5085 O O   . VAL A 1 661 ? 19.496  -22.819 -25.231 1.00 79.35 661 A 1 
ATOM 5086 C CB  . VAL A 1 661 ? 18.471  -20.464 -23.358 1.00 87.67 661 A 1 
ATOM 5087 C CG1 . VAL A 1 661 ? 17.664  -21.255 -22.320 1.00 77.25 661 A 1 
ATOM 5088 C CG2 . VAL A 1 661 ? 18.594  -19.030 -22.836 1.00 77.83 661 A 1 
ATOM 5089 O OXT . VAL A 1 661 ? 19.858  -23.428 -23.141 1.00 78.02 661 A 1 
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