# 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_if08479
#
_entry.id if08479
#
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" 
"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 LEU 1   
1 n GLY 2   
1 n ILE 3   
1 n HIS 4   
1 n ALA 5   
1 n SER 6   
1 n PRO 7   
1 n SER 8   
1 n PRO 9   
1 n LEU 10  
1 n ILE 11  
1 n ASP 12  
1 n ASP 13  
1 n ASP 14  
1 n PRO 15  
1 n GLU 16  
1 n VAL 17  
1 n TYR 18  
1 n VAL 19  
1 n TYR 20  
1 n ILE 21  
1 n ASN 22  
1 n ILE 23  
1 n LEU 24  
1 n ILE 25  
1 n ILE 26  
1 n ASP 27  
1 n ALA 28  
1 n GLY 29  
1 n VAL 30  
1 n VAL 31  
1 n PHE 32  
1 n PHE 33  
1 n LEU 34  
1 n LYS 35  
1 n GLU 36  
1 n ASN 37  
1 n ALA 38  
1 n TYR 39  
1 n THR 40  
1 n GLN 41  
1 n LYS 42  
1 n ILE 43  
1 n THR 44  
1 n THR 45  
1 n ASN 46  
1 n ILE 47  
1 n PHE 48  
1 n ASP 49  
1 n SER 50  
1 n GLY 51  
1 n ARG 52  
1 n LEU 53  
1 n LYS 54  
1 n GLN 55  
1 n MET 56  
1 n MET 57  
1 n MET 58  
1 n LYS 59  
1 n LYS 60  
1 n THR 61  
1 n PHE 62  
1 n LEU 63  
1 n PRO 64  
1 n LEU 65  
1 n VAL 66  
1 n LEU 67  
1 n LEU 68  
1 n ILE 69  
1 n GLY 70  
1 n LEU 71  
1 n ALA 72  
1 n GLY 73  
1 n ALA 74  
1 n GLY 75  
1 n LEU 76  
1 n SER 77  
1 n SER 78  
1 n GLN 79  
1 n THR 80  
1 n ALA 81  
1 n ALA 82  
1 n GLU 83  
1 n SER 84  
1 n ASP 85  
1 n SER 86  
1 n PRO 87  
1 n LEU 88  
1 n PRO 89  
1 n LEU 90  
1 n ARG 91  
1 n ARG 92  
1 n LEU 93  
1 n SER 94  
1 n LEU 95  
1 n TYR 96  
1 n SER 97  
1 n SER 98  
1 n GLY 99  
1 n VAL 100 
1 n GLY 101 
1 n TYR 102 
1 n PHE 103 
1 n GLU 104 
1 n HIS 105 
1 n ARG 106 
1 n GLY 107 
1 n THR 108 
1 n LEU 109 
1 n PRO 110 
1 n ALA 111 
1 n SER 112 
1 n ALA 113 
1 n ALA 114 
1 n ASP 115 
1 n GLY 116 
1 n THR 117 
1 n GLY 118 
1 n GLY 119 
1 n SER 120 
1 n ILE 121 
1 n GLY 122 
1 n SER 123 
1 n GLU 124 
1 n GLY 125 
1 n PRO 126 
1 n ALA 127 
1 n ILE 128 
1 n THR 129 
1 n LEU 130 
1 n PRO 131 
1 n PHE 132 
1 n HIS 133 
1 n ILE 134 
1 n SER 135 
1 n ALA 136 
1 n VAL 137 
1 n ASN 138 
1 n ASP 139 
1 n ALA 140 
1 n LEU 141 
1 n LYS 142 
1 n SER 143 
1 n LEU 144 
1 n VAL 145 
1 n VAL 146 
1 n THR 147 
1 n VAL 148 
1 n ASP 149 
1 n SER 150 
1 n PRO 151 
1 n ALA 152 
1 n ALA 153 
1 n GLY 154 
1 n ALA 155 
1 n SER 156 
1 n THR 157 
1 n ASN 158 
1 n ALA 159 
1 n ASP 160 
1 n ASN 161 
1 n ALA 162 
1 n LEU 163 
1 n SER 164 
1 n VAL 165 
1 n SER 166 
1 n VAL 167 
1 n SER 168 
1 n TYR 169 
1 n PRO 170 
1 n SER 171 
1 n GLU 172 
1 n GLU 173 
1 n THR 174 
1 n LEU 175 
1 n PHE 176 
1 n ARG 177 
1 n THR 178 
1 n LEU 179 
1 n ARG 180 
1 n SER 181 
1 n LEU 182 
1 n LYS 183 
1 n ILE 184 
1 n ASP 185 
1 n LEU 186 
1 n SER 187 
1 n GLY 188 
1 n GLY 189 
1 n GLN 190 
1 n GLY 191 
1 n ILE 192 
1 n ALA 193 
1 n ASP 194 
1 n ILE 195 
1 n LEU 196 
1 n ARG 197 
1 n ASN 198 
1 n LEU 199 
1 n THR 200 
1 n GLY 201 
1 n GLU 202 
1 n GLU 203 
1 n LEU 204 
1 n GLU 205 
1 n VAL 206 
1 n THR 207 
1 n ALA 208 
1 n PRO 209 
1 n SER 210 
1 n PRO 211 
1 n ILE 212 
1 n ARG 213 
1 n GLY 214 
1 n ARG 215 
1 n ILE 216 
1 n LEU 217 
1 n ALA 218 
1 n VAL 219 
1 n GLU 220 
1 n HIS 221 
1 n ARG 222 
1 n ALA 223 
1 n GLY 224 
1 n GLN 225 
1 n ARG 226 
1 n ASN 227 
1 n SER 228 
1 n LEU 229 
1 n LEU 230 
1 n ASP 231 
1 n ILE 232 
1 n ILE 233 
1 n THR 234 
1 n GLU 235 
1 n ASN 236 
1 n GLU 237 
1 n ILE 238 
1 n PHE 239 
1 n LEU 240 
1 n SER 241 
1 n LEU 242 
1 n TYR 243 
1 n THR 244 
1 n ALA 245 
1 n ASN 246 
1 n GLY 247 
1 n ILE 248 
1 n ARG 249 
1 n VAL 250 
1 n ILE 251 
1 n ASN 252 
1 n LEU 253 
1 n LYS 254 
1 n ASP 255 
1 n ILE 256 
1 n GLY 257 
1 n THR 258 
1 n PHE 259 
1 n SER 260 
1 n PHE 261 
1 n ILE 262 
1 n ASP 263 
1 n GLU 264 
1 n LYS 265 
1 n ILE 266 
1 n ASN 267 
1 n ALA 268 
1 n ASP 269 
1 n LEU 270 
1 n LYS 271 
1 n ARG 272 
1 n ALA 273 
1 n LEU 274 
1 n ASP 275 
1 n LEU 276 
1 n ILE 277 
1 n MET 278 
1 n THR 279 
1 n ALA 280 
1 n ARG 281 
1 n ASP 282 
1 n VAL 283 
1 n GLU 284 
1 n THR 285 
1 n ARG 286 
1 n GLU 287 
1 n LEU 288 
1 n ARG 289 
1 n VAL 290 
1 n ASN 291 
1 n ILE 292 
1 n PRO 293 
1 n GLY 294 
1 n THR 295 
1 n GLY 296 
1 n ARG 297 
1 n ARG 298 
1 n PRO 299 
1 n VAL 300 
1 n THR 301 
1 n LEU 302 
1 n SER 303 
1 n TYR 304 
1 n VAL 305 
1 n ILE 306 
1 n PRO 307 
1 n VAL 308 
1 n PRO 309 
1 n VAL 310 
1 n TRP 311 
1 n LYS 312 
1 n VAL 313 
1 n SER 314 
1 n TYR 315 
1 n ARG 316 
1 n LEU 317 
1 n ASP 318 
1 n LEU 319 
1 n SER 320 
1 n GLY 321 
1 n LYS 322 
1 n THR 323 
1 n PRO 324 
1 n PHE 325 
1 n LEU 326 
1 n GLN 327 
1 n GLY 328 
1 n TRP 329 
1 n ALA 330 
1 n ILE 331 
1 n VAL 332 
1 n ASP 333 
1 n ASN 334 
1 n ASP 335 
1 n GLY 336 
1 n ASP 337 
1 n THR 338 
1 n ASP 339 
1 n TRP 340 
1 n ASP 341 
1 n ASN 342 
1 n VAL 343 
1 n GLU 344 
1 n LEU 345 
1 n SER 346 
1 n LEU 347 
1 n VAL 348 
1 n THR 349 
1 n GLY 350 
1 n ARG 351 
1 n PRO 352 
1 n VAL 353 
1 n SER 354 
1 n PHE 355 
1 n ILE 356 
1 n GLN 357 
1 n ASP 358 
1 n LEU 359 
1 n TYR 360 
1 n SER 361 
1 n PRO 362 
1 n TYR 363 
1 n ARG 364 
1 n VAL 365 
1 n PHE 366 
1 n ARG 367 
1 n PRO 368 
1 n THR 369 
1 n LEU 370 
1 n PRO 371 
1 n LEU 372 
1 n ALA 373 
1 n ILE 374 
1 n ALA 375 
1 n GLY 376 
1 n ALA 377 
1 n ALA 378 
1 n GLU 379 
1 n ALA 380 
1 n ARG 381 
1 n THR 382 
1 n TYR 383 
1 n ASP 384 
1 n SER 385 
1 n ALA 386 
1 n LEU 387 
1 n SER 388 
1 n TYR 389 
1 n GLY 390 
1 n LYS 391 
1 n MET 392 
1 n ALA 393 
1 n TYR 394 
1 n ASN 395 
1 n GLY 396 
1 n ALA 397 
1 n PHE 398 
1 n GLU 399 
1 n ASP 400 
1 n ASP 401 
1 n ARG 402 
1 n GLU 403 
1 n VAL 404 
1 n PRO 405 
1 n ALA 406 
1 n ALA 407 
1 n ALA 408 
1 n ARG 409 
1 n SER 410 
1 n ARG 411 
1 n VAL 412 
1 n GLN 413 
1 n ALA 414 
1 n GLU 415 
1 n GLY 416 
1 n ALA 417 
1 n VAL 418 
1 n THR 419 
1 n ALA 420 
1 n PRO 421 
1 n ASP 422 
1 n THR 423 
1 n SER 424 
1 n ALA 425 
1 n ALA 426 
1 n TYR 427 
1 n ALA 428 
1 n PRO 429 
1 n ARG 430 
1 n ALA 431 
1 n SER 432 
1 n LEU 433 
1 n ALA 434 
1 n GLY 435 
1 n GLY 436 
1 n ALA 437 
1 n ALA 438 
1 n LEU 439 
1 n GLU 440 
1 n THR 441 
1 n ALA 442 
1 n GLN 443 
1 n GLY 444 
1 n ALA 445 
1 n ALA 446 
1 n LEU 447 
1 n GLY 448 
1 n ASP 449 
1 n GLN 450 
1 n PHE 451 
1 n GLU 452 
1 n PHE 453 
1 n THR 454 
1 n LEU 455 
1 n LYS 456 
1 n GLN 457 
1 n PRO 458 
1 n VAL 459 
1 n THR 460 
1 n LEU 461 
1 n LYS 462 
1 n ARG 463 
1 n ARG 464 
1 n GLN 465 
1 n SER 466 
1 n ALA 467 
1 n MET 468 
1 n VAL 469 
1 n PRO 470 
1 n LEU 471 
1 n ILE 472 
1 n GLU 473 
1 n GLY 474 
1 n THR 475 
1 n VAL 476 
1 n THR 477 
1 n ALA 478 
1 n GLU 479 
1 n LYS 480 
1 n THR 481 
1 n LEU 482 
1 n VAL 483 
1 n PHE 484 
1 n SER 485 
1 n GLY 486 
1 n VAL 487 
1 n GLN 488 
1 n ALA 489 
1 n ALA 490 
1 n GLY 491 
1 n GLY 492 
1 n ARG 493 
1 n ALA 494 
1 n ILE 495 
1 n HIS 496 
1 n PRO 497 
1 n ALA 498 
1 n ILE 499 
1 n SER 500 
1 n ALA 501 
1 n GLU 502 
1 n LEU 503 
1 n VAL 504 
1 n ASN 505 
1 n THR 506 
1 n THR 507 
1 n GLY 508 
1 n MET 509 
1 n LYS 510 
1 n LEU 511 
1 n PRO 512 
1 n ALA 513 
1 n GLY 514 
1 n PRO 515 
1 n ILE 516 
1 n THR 517 
1 n VAL 518 
1 n TYR 519 
1 n ASP 520 
1 n GLY 521 
1 n GLY 522 
1 n ALA 523 
1 n TYR 524 
1 n SER 525 
1 n GLY 526 
1 n ASP 527 
1 n ALA 528 
1 n LEU 529 
1 n ILE 530 
1 n GLU 531 
1 n PHE 532 
1 n PHE 533 
1 n PRO 534 
1 n GLU 535 
1 n ASN 536 
1 n GLU 537 
1 n LYS 538 
1 n ARG 539 
1 n ILE 540 
1 n ILE 541 
1 n SER 542 
1 n TYR 543 
1 n GLY 544 
1 n ASP 545 
1 n ASP 546 
1 n LEU 547 
1 n SER 548 
1 n VAL 549 
1 n SER 550 
1 n GLY 551 
1 n ALA 552 
1 n ARG 553 
1 n GLN 554 
1 n SER 555 
1 n SER 556 
1 n VAL 557 
1 n GLY 558 
1 n ALA 559 
1 n SER 560 
1 n PHE 561 
1 n SER 562 
1 n ALA 563 
1 n VAL 564 
1 n ALA 565 
1 n VAL 566 
1 n LYS 567 
1 n GLY 568 
1 n GLY 569 
1 n ILE 570 
1 n LEU 571 
1 n THR 572 
1 n ILE 573 
1 n THR 574 
1 n SER 575 
1 n LYS 576 
1 n GLN 577 
1 n ARG 578 
1 n PHE 579 
1 n GLU 580 
1 n SER 581 
1 n VAL 582 
1 n TYR 583 
1 n THR 584 
1 n LEU 585 
1 n ARG 586 
1 n ASN 587 
1 n VAL 588 
1 n SER 589 
1 n GLY 590 
1 n GLU 591 
1 n THR 592 
1 n LYS 593 
1 n ALA 594 
1 n LEU 595 
1 n VAL 596 
1 n VAL 597 
1 n GLU 598 
1 n HIS 599 
1 n PRO 600 
1 n ILE 601 
1 n THR 602 
1 n THR 603 
1 n GLY 604 
1 n ALA 605 
1 n VAL 606 
1 n LEU 607 
1 n ALA 608 
1 n GLU 609 
1 n PRO 610 
1 n ALA 611 
1 n ALA 612 
1 n PHE 613 
1 n ASN 614 
1 n GLU 615 
1 n ARG 616 
1 n THR 617 
1 n ASP 618 
1 n THR 619 
1 n LEU 620 
1 n TYR 621 
1 n ARG 622 
1 n PHE 623 
1 n VAL 624 
1 n ARG 625 
1 n GLU 626 
1 n LEU 627 
1 n PRO 628 
1 n ALA 629 
1 n ASN 630 
1 n ARG 631 
1 n GLU 632 
1 n PHE 633 
1 n SER 634 
1 n LEU 635 
1 n THR 636 
1 n VAL 637 
1 n ARG 638 
1 n GLU 639 
1 n GLU 640 
1 n SER 641 
1 n PRO 642 
1 n ARG 643 
1 n SER 644 
1 n THR 645 
1 n GLN 646 
1 n VAL 647 
1 n SER 648 
1 n LEU 649 
1 n THR 650 
1 n ARG 651 
1 n LEU 652 
1 n PRO 653 
1 n LEU 654 
1 n GLU 655 
1 n SER 656 
1 n MET 657 
1 n VAL 658 
1 n VAL 659 
1 n TYR 660 
1 n ALA 661 
1 n SER 662 
1 n ASN 663 
1 n GLU 664 
1 n GLU 665 
1 n PHE 666 
1 n PRO 667 
1 n ALA 668 
1 n THR 669 
1 n VAL 670 
1 n LYS 671 
1 n ALA 672 
1 n ALA 673 
1 n LEU 674 
1 n ALA 675 
1 n GLN 676 
1 n ALA 677 
1 n VAL 678 
1 n GLU 679 
1 n LEU 680 
1 n LYS 681 
1 n ARG 682 
1 n LYS 683 
1 n ALA 684 
1 n GLU 685 
1 n ALA 686 
1 n ALA 687 
1 n LYS 688 
1 n ALA 689 
1 n GLY 690 
1 n LEU 691 
1 n SER 692 
1 n GLU 693 
1 n LEU 694 
1 n GLU 695 
1 n ALA 696 
1 n GLN 697 
1 n ARG 698 
1 n GLU 699 
1 n ARG 700 
1 n LEU 701 
1 n ILE 702 
1 n ALA 703 
1 n GLU 704 
1 n GLN 705 
1 n ASP 706 
1 n ARG 707 
1 n ILE 708 
1 n ARG 709 
1 n ARG 710 
1 n ASN 711 
1 n LEU 712 
1 n GLU 713 
1 n ALA 714 
1 n ALA 715 
1 n GLY 716 
1 n ASN 717 
1 n GLN 718 
1 n THR 719 
1 n PRO 720 
1 n GLN 721 
1 n GLY 722 
1 n GLN 723 
1 n ASP 724 
1 n TYR 725 
1 n LEU 726 
1 n ARG 727 
1 n ARG 728 
1 n MET 729 
1 n ALA 730 
1 n ALA 731 
1 n GLN 732 
1 n ASP 733 
1 n ASN 734 
1 n GLU 735 
1 n ILE 736 
1 n ASP 737 
1 n ALA 738 
1 n LEU 739 
1 n ASN 740 
1 n GLY 741 
1 n ARG 742 
1 n ILE 743 
1 n GLU 744 
1 n THR 745 
1 n ALA 746 
1 n ASN 747 
1 n LYS 748 
1 n THR 749 
1 n ALA 750 
1 n LEU 751 
1 n ALA 752 
1 n ALA 753 
1 n GLN 754 
1 n ALA 755 
1 n GLU 756 
1 n TYR 757 
1 n ASP 758 
1 n THR 759 
1 n TYR 760 
1 n LEU 761 
1 n ASN 762 
1 n GLY 763 
1 n MET 764 
1 n SER 765 
1 n PHE 766 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:54:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.55
_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 LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n SER . 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 LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n HIS . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n ASN . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n THR . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n TYR . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n PHE . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n PRO . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n GLN . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n THR . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n MET . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n TYR . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n SER . 662 A 662 
A 663 1 n ASN . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n PHE . 666 A 666 
A 667 1 n PRO . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n THR . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n GLN . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n ARG . 682 A 682 
A 683 1 n LYS . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n SER . 692 A 692 
A 693 1 n GLU . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n GLN . 697 A 697 
A 698 1 n ARG . 698 A 698 
A 699 1 n GLU . 699 A 699 
A 700 1 n ARG . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n ILE . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n GLN . 705 A 705 
A 706 1 n ASP . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n ILE . 708 A 708 
A 709 1 n ARG . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n ASN . 711 A 711 
A 712 1 n LEU . 712 A 712 
A 713 1 n GLU . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n ASN . 717 A 717 
A 718 1 n GLN . 718 A 718 
A 719 1 n THR . 719 A 719 
A 720 1 n PRO . 720 A 720 
A 721 1 n GLN . 721 A 721 
A 722 1 n GLY . 722 A 722 
A 723 1 n GLN . 723 A 723 
A 724 1 n ASP . 724 A 724 
A 725 1 n TYR . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n ARG . 727 A 727 
A 728 1 n ARG . 728 A 728 
A 729 1 n MET . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n GLN . 732 A 732 
A 733 1 n ASP . 733 A 733 
A 734 1 n ASN . 734 A 734 
A 735 1 n GLU . 735 A 735 
A 736 1 n ILE . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n ALA . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n ASN . 740 A 740 
A 741 1 n GLY . 741 A 741 
A 742 1 n ARG . 742 A 742 
A 743 1 n ILE . 743 A 743 
A 744 1 n GLU . 744 A 744 
A 745 1 n THR . 745 A 745 
A 746 1 n ALA . 746 A 746 
A 747 1 n ASN . 747 A 747 
A 748 1 n LYS . 748 A 748 
A 749 1 n THR . 749 A 749 
A 750 1 n ALA . 750 A 750 
A 751 1 n LEU . 751 A 751 
A 752 1 n ALA . 752 A 752 
A 753 1 n ALA . 753 A 753 
A 754 1 n GLN . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n GLU . 756 A 756 
A 757 1 n TYR . 757 A 757 
A 758 1 n ASP . 758 A 758 
A 759 1 n THR . 759 A 759 
A 760 1 n TYR . 760 A 760 
A 761 1 n LEU . 761 A 761 
A 762 1 n ASN . 762 A 762 
A 763 1 n GLY . 763 A 763 
A 764 1 n MET . 764 A 764 
A 765 1 n SER . 765 A 765 
A 766 1 n PHE . 766 A 766 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 38.816  -7.925  -7.171  1.00 15.26 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 39.179  -8.108  -8.590  1.00 19.10 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 40.068  -6.946  -9.022  1.00 19.64 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 39.587  -5.818  -9.073  1.00 17.17 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 37.916  -8.174  -9.481  1.00 17.55 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 37.558  -9.590  -9.966  1.00 15.57 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 36.762  -10.356 -8.916  1.00 14.96 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 36.733  -9.508  -11.252 1.00 16.17 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 41.348  -7.201  -9.299  1.00 25.49 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 42.253  -6.271  -9.978  1.00 31.70 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 42.645  -6.868  -11.329 1.00 31.96 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 43.110  -8.004  -11.376 1.00 30.88 2   A 1 
ATOM 13   N N   . ILE A 1 3   ? 42.408  -6.129  -12.413 1.00 23.44 3   A 1 
ATOM 14   C CA  . ILE A 1 3   ? 42.803  -6.524  -13.769 1.00 29.21 3   A 1 
ATOM 15   C C   . ILE A 1 3   ? 44.185  -5.921  -14.026 1.00 28.85 3   A 1 
ATOM 16   O O   . ILE A 1 3   ? 44.327  -4.701  -14.055 1.00 27.39 3   A 1 
ATOM 17   C CB  . ILE A 1 3   ? 41.751  -6.061  -14.808 1.00 28.22 3   A 1 
ATOM 18   C CG1 . ILE A 1 3   ? 40.363  -6.678  -14.504 1.00 26.32 3   A 1 
ATOM 19   C CG2 . ILE A 1 3   ? 42.206  -6.424  -16.236 1.00 27.76 3   A 1 
ATOM 20   C CD1 . ILE A 1 3   ? 39.227  -6.141  -15.383 1.00 25.88 3   A 1 
ATOM 21   N N   . HIS A 1 4   ? 45.196  -6.761  -14.212 1.00 29.63 4   A 1 
ATOM 22   C CA  . HIS A 1 4   ? 46.518  -6.339  -14.676 1.00 34.17 4   A 1 
ATOM 23   C C   . HIS A 1 4   ? 46.731  -6.869  -16.097 1.00 32.32 4   A 1 
ATOM 24   O O   . HIS A 1 4   ? 46.821  -8.077  -16.306 1.00 31.26 4   A 1 
ATOM 25   C CB  . HIS A 1 4   ? 47.616  -6.798  -13.692 1.00 33.04 4   A 1 
ATOM 26   C CG  . HIS A 1 4   ? 48.450  -5.653  -13.155 1.00 30.50 4   A 1 
ATOM 27   N ND1 . HIS A 1 4   ? 48.997  -4.619  -13.880 1.00 28.13 4   A 1 
ATOM 28   C CD2 . HIS A 1 4   ? 48.814  -5.455  -11.847 1.00 27.86 4   A 1 
ATOM 29   C CE1 . HIS A 1 4   ? 49.665  -3.818  -13.032 1.00 26.88 4   A 1 
ATOM 30   N NE2 . HIS A 1 4   ? 49.581  -4.290  -11.780 1.00 28.00 4   A 1 
ATOM 31   N N   . ALA A 1 5   ? 46.802  -5.964  -17.068 1.00 32.58 5   A 1 
ATOM 32   C CA  . ALA A 1 5   ? 47.226  -6.275  -18.427 1.00 39.53 5   A 1 
ATOM 33   C C   . ALA A 1 5   ? 48.699  -5.879  -18.589 1.00 38.99 5   A 1 
ATOM 34   O O   . ALA A 1 5   ? 49.067  -4.739  -18.318 1.00 36.72 5   A 1 
ATOM 35   C CB  . ALA A 1 5   ? 46.305  -5.554  -19.421 1.00 37.25 5   A 1 
ATOM 36   N N   . SER A 1 6   ? 49.534  -6.814  -19.020 1.00 29.28 6   A 1 
ATOM 37   C CA  . SER A 1 6   ? 50.910  -6.541  -19.458 1.00 35.35 6   A 1 
ATOM 38   C C   . SER A 1 6   ? 51.068  -7.031  -20.901 1.00 33.69 6   A 1 
ATOM 39   O O   . SER A 1 6   ? 50.722  -8.185  -21.167 1.00 32.07 6   A 1 
ATOM 40   C CB  . SER A 1 6   ? 51.932  -7.244  -18.561 1.00 33.78 6   A 1 
ATOM 41   O OG  . SER A 1 6   ? 51.895  -6.700  -17.259 1.00 31.00 6   A 1 
ATOM 42   N N   . PRO A 1 7   ? 51.576  -6.210  -21.838 1.00 28.29 7   A 1 
ATOM 43   C CA  . PRO A 1 7   ? 51.837  -6.650  -23.201 1.00 35.90 7   A 1 
ATOM 44   C C   . PRO A 1 7   ? 53.214  -7.325  -23.300 1.00 36.77 7   A 1 
ATOM 45   O O   . PRO A 1 7   ? 54.197  -6.827  -22.757 1.00 34.84 7   A 1 
ATOM 46   C CB  . PRO A 1 7   ? 51.736  -5.377  -24.047 1.00 32.99 7   A 1 
ATOM 47   C CG  . PRO A 1 7   ? 52.226  -4.282  -23.098 1.00 33.11 7   A 1 
ATOM 48   C CD  . PRO A 1 7   ? 51.851  -4.784  -21.703 1.00 38.82 7   A 1 
ATOM 49   N N   . SER A 1 8   ? 53.286  -8.450  -24.025 1.00 30.08 8   A 1 
ATOM 50   C CA  . SER A 1 8   ? 54.553  -9.016  -24.520 1.00 34.15 8   A 1 
ATOM 51   C C   . SER A 1 8   ? 54.616  -8.887  -26.042 1.00 31.98 8   A 1 
ATOM 52   O O   . SER A 1 8   ? 53.582  -9.045  -26.691 1.00 30.82 8   A 1 
ATOM 53   C CB  . SER A 1 8   ? 54.729  -10.481 -24.115 1.00 33.04 8   A 1 
ATOM 54   O OG  . SER A 1 8   ? 55.531  -10.559 -22.961 1.00 31.01 8   A 1 
ATOM 55   N N   . PRO A 1 9   ? 55.796  -8.599  -26.628 1.00 23.56 9   A 1 
ATOM 56   C CA  . PRO A 1 9   ? 55.927  -8.313  -28.052 1.00 31.47 9   A 1 
ATOM 57   C C   . PRO A 1 9   ? 56.258  -9.572  -28.868 1.00 32.16 9   A 1 
ATOM 58   O O   . PRO A 1 9   ? 57.015  -10.423 -28.414 1.00 30.41 9   A 1 
ATOM 59   C CB  . PRO A 1 9   ? 57.050  -7.269  -28.113 1.00 28.74 9   A 1 
ATOM 60   C CG  . PRO A 1 9   ? 57.995  -7.726  -27.000 1.00 29.45 9   A 1 
ATOM 61   C CD  . PRO A 1 9   ? 57.074  -8.371  -25.965 1.00 35.42 9   A 1 
ATOM 62   N N   . LEU A 1 10  ? 55.759  -9.561  -30.107 1.00 24.28 10  A 1 
ATOM 63   C CA  . LEU A 1 10  ? 56.207  -10.229 -31.345 1.00 31.97 10  A 1 
ATOM 64   C C   . LEU A 1 10  ? 55.207  -11.205 -32.001 1.00 31.01 10  A 1 
ATOM 65   O O   . LEU A 1 10  ? 54.860  -12.237 -31.443 1.00 29.80 10  A 1 
ATOM 66   C CB  . LEU A 1 10  ? 57.631  -10.833 -31.261 1.00 30.45 10  A 1 
ATOM 67   C CG  . LEU A 1 10  ? 58.765  -9.790  -31.197 1.00 28.50 10  A 1 
ATOM 68   C CD1 . LEU A 1 10  ? 60.042  -10.407 -30.640 1.00 27.13 10  A 1 
ATOM 69   C CD2 . LEU A 1 10  ? 59.074  -9.209  -32.578 1.00 30.34 10  A 1 
ATOM 70   N N   . ILE A 1 11  ? 54.950  -10.862 -33.271 1.00 23.31 11  A 1 
ATOM 71   C CA  . ILE A 1 11  ? 54.459  -11.638 -34.435 1.00 30.84 11  A 1 
ATOM 72   C C   . ILE A 1 11  ? 52.981  -11.413 -34.839 1.00 30.44 11  A 1 
ATOM 73   O O   . ILE A 1 11  ? 52.057  -11.901 -34.211 1.00 29.05 11  A 1 
ATOM 74   C CB  . ILE A 1 11  ? 54.937  -13.115 -34.457 1.00 29.03 11  A 1 
ATOM 75   C CG1 . ILE A 1 11  ? 56.475  -13.209 -34.290 1.00 27.13 11  A 1 
ATOM 76   C CG2 . ILE A 1 11  ? 54.556  -13.780 -35.796 1.00 28.48 11  A 1 
ATOM 77   C CD1 . ILE A 1 11  ? 56.992  -14.614 -33.968 1.00 27.60 11  A 1 
ATOM 78   N N   . ASP A 1 12  ? 52.863  -10.626 -35.914 1.00 25.38 12  A 1 
ATOM 79   C CA  . ASP A 1 12  ? 51.909  -10.476 -37.036 1.00 34.64 12  A 1 
ATOM 80   C C   . ASP A 1 12  ? 50.466  -11.036 -37.007 1.00 33.49 12  A 1 
ATOM 81   O O   . ASP A 1 12  ? 50.222  -12.215 -36.783 1.00 31.78 12  A 1 
ATOM 82   C CB  . ASP A 1 12  ? 52.617  -10.918 -38.337 1.00 32.24 12  A 1 
ATOM 83   C CG  . ASP A 1 12  ? 53.719  -9.944  -38.800 1.00 29.22 12  A 1 
ATOM 84   O OD1 . ASP A 1 12  ? 53.676  -8.756  -38.396 1.00 27.34 12  A 1 
ATOM 85   O OD2 . ASP A 1 12  ? 54.655  -10.411 -39.491 1.00 28.49 12  A 1 
ATOM 86   N N   . ASP A 1 13  ? 49.555  -10.132 -37.405 1.00 23.41 13  A 1 
ATOM 87   C CA  . ASP A 1 13  ? 48.311  -10.271 -38.186 1.00 38.00 13  A 1 
ATOM 88   C C   . ASP A 1 13  ? 47.276  -11.358 -37.808 1.00 36.81 13  A 1 
ATOM 89   O O   . ASP A 1 13  ? 47.129  -12.361 -38.501 1.00 33.72 13  A 1 
ATOM 90   C CB  . ASP A 1 13  ? 48.636  -10.258 -39.704 1.00 34.94 13  A 1 
ATOM 91   C CG  . ASP A 1 13  ? 49.084  -8.887  -40.246 1.00 32.37 13  A 1 
ATOM 92   O OD1 . ASP A 1 13  ? 48.885  -7.868  -39.540 1.00 30.25 13  A 1 
ATOM 93   O OD2 . ASP A 1 13  ? 49.583  -8.852  -41.397 1.00 30.98 13  A 1 
ATOM 94   N N   . ASP A 1 14  ? 46.463  -11.092 -36.764 1.00 22.51 14  A 1 
ATOM 95   C CA  . ASP A 1 14  ? 44.979  -11.195 -36.770 1.00 35.11 14  A 1 
ATOM 96   C C   . ASP A 1 14  ? 44.396  -10.720 -35.410 1.00 33.66 14  A 1 
ATOM 97   O O   . ASP A 1 14  ? 44.952  -11.049 -34.355 1.00 31.95 14  A 1 
ATOM 98   C CB  . ASP A 1 14  ? 44.467  -12.632 -37.072 1.00 32.86 14  A 1 
ATOM 99   C CG  . ASP A 1 14  ? 43.745  -12.768 -38.427 1.00 29.54 14  A 1 
ATOM 100  O OD1 . ASP A 1 14  ? 43.206  -11.741 -38.918 1.00 28.53 14  A 1 
ATOM 101  O OD2 . ASP A 1 14  ? 43.640  -13.916 -38.924 1.00 28.95 14  A 1 
ATOM 102  N N   . PRO A 1 15  ? 43.268  -9.956  -35.351 1.00 25.32 15  A 1 
ATOM 103  C CA  . PRO A 1 15  ? 42.737  -9.446  -34.091 1.00 37.71 15  A 1 
ATOM 104  C C   . PRO A 1 15  ? 41.711  -10.411 -33.481 1.00 40.63 15  A 1 
ATOM 105  O O   . PRO A 1 15  ? 40.508  -10.168 -33.540 1.00 37.19 15  A 1 
ATOM 106  C CB  . PRO A 1 15  ? 42.153  -8.075  -34.455 1.00 33.95 15  A 1 
ATOM 107  C CG  . PRO A 1 15  ? 41.587  -8.312  -35.854 1.00 34.36 15  A 1 
ATOM 108  C CD  . PRO A 1 15  ? 42.539  -9.365  -36.458 1.00 40.75 15  A 1 
ATOM 109  N N   . GLU A 1 16  ? 42.169  -11.487 -32.832 1.00 22.44 16  A 1 
ATOM 110  C CA  . GLU A 1 16  ? 41.336  -12.253 -31.899 1.00 31.31 16  A 1 
ATOM 111  C C   . GLU A 1 16  ? 41.777  -11.988 -30.450 1.00 30.95 16  A 1 
ATOM 112  O O   . GLU A 1 16  ? 42.875  -12.340 -30.015 1.00 30.48 16  A 1 
ATOM 113  C CB  . GLU A 1 16  ? 41.297  -13.753 -32.224 1.00 31.62 16  A 1 
ATOM 114  C CG  . GLU A 1 16  ? 40.407  -14.059 -33.451 1.00 28.69 16  A 1 
ATOM 115  C CD  . GLU A 1 16  ? 40.058  -15.555 -33.584 1.00 26.69 16  A 1 
ATOM 116  O OE1 . GLU A 1 16  ? 39.098  -15.862 -34.332 1.00 23.91 16  A 1 
ATOM 117  O OE2 . GLU A 1 16  ? 40.702  -16.396 -32.906 1.00 30.01 16  A 1 
ATOM 118  N N   . VAL A 1 17  ? 40.904  -11.347 -29.682 1.00 24.84 17  A 1 
ATOM 119  C CA  . VAL A 1 17  ? 41.101  -11.093 -28.251 1.00 32.72 17  A 1 
ATOM 120  C C   . VAL A 1 17  ? 40.678  -12.335 -27.468 1.00 32.80 17  A 1 
ATOM 121  O O   . VAL A 1 17  ? 39.494  -12.587 -27.264 1.00 31.52 17  A 1 
ATOM 122  C CB  . VAL A 1 17  ? 40.333  -9.837  -27.785 1.00 32.40 17  A 1 
ATOM 123  C CG1 . VAL A 1 17  ? 40.507  -9.584  -26.279 1.00 28.11 17  A 1 
ATOM 124  C CG2 . VAL A 1 17  ? 40.824  -8.578  -28.523 1.00 31.73 17  A 1 
ATOM 125  N N   . TYR A 1 18  ? 41.651  -13.097 -26.972 1.00 27.41 18  A 1 
ATOM 126  C CA  . TYR A 1 18  ? 41.418  -14.198 -26.039 1.00 33.56 18  A 1 
ATOM 127  C C   . TYR A 1 18  ? 41.413  -13.678 -24.593 1.00 32.83 18  A 1 
ATOM 128  O O   . TYR A 1 18  ? 42.421  -13.171 -24.099 1.00 31.81 18  A 1 
ATOM 129  C CB  . TYR A 1 18  ? 42.467  -15.300 -26.238 1.00 32.68 18  A 1 
ATOM 130  C CG  . TYR A 1 18  ? 42.318  -16.050 -27.553 1.00 30.56 18  A 1 
ATOM 131  C CD1 . TYR A 1 18  ? 41.442  -17.154 -27.636 1.00 28.84 18  A 1 
ATOM 132  C CD2 . TYR A 1 18  ? 43.026  -15.625 -28.694 1.00 28.27 18  A 1 
ATOM 133  C CE1 . TYR A 1 18  ? 41.256  -17.818 -28.868 1.00 26.01 18  A 1 
ATOM 134  C CE2 . TYR A 1 18  ? 42.834  -16.285 -29.928 1.00 27.80 18  A 1 
ATOM 135  C CZ  . TYR A 1 18  ? 41.942  -17.373 -30.017 1.00 28.41 18  A 1 
ATOM 136  O OH  . TYR A 1 18  ? 41.730  -17.983 -31.213 1.00 29.47 18  A 1 
ATOM 137  N N   . VAL A 1 19  ? 40.283  -13.843 -23.889 1.00 25.69 19  A 1 
ATOM 138  C CA  . VAL A 1 19  ? 40.174  -13.591 -22.444 1.00 32.38 19  A 1 
ATOM 139  C C   . VAL A 1 19  ? 40.452  -14.898 -21.703 1.00 32.32 19  A 1 
ATOM 140  O O   . VAL A 1 19  ? 39.667  -15.837 -21.770 1.00 30.76 19  A 1 
ATOM 141  C CB  . VAL A 1 19  ? 38.800  -13.001 -22.068 1.00 31.98 19  A 1 
ATOM 142  C CG1 . VAL A 1 19  ? 38.698  -12.733 -20.561 1.00 27.93 19  A 1 
ATOM 143  C CG2 . VAL A 1 19  ? 38.553  -11.667 -22.797 1.00 31.55 19  A 1 
ATOM 144  N N   . TYR A 1 20  ? 41.565  -14.962 -20.975 1.00 26.00 20  A 1 
ATOM 145  C CA  . TYR A 1 20  ? 41.882  -16.076 -20.080 1.00 31.74 20  A 1 
ATOM 146  C C   . TYR A 1 20  ? 41.378  -15.758 -18.668 1.00 31.19 20  A 1 
ATOM 147  O O   . TYR A 1 20  ? 41.798  -14.776 -18.062 1.00 30.57 20  A 1 
ATOM 148  C CB  . TYR A 1 20  ? 43.394  -16.357 -20.080 1.00 31.01 20  A 1 
ATOM 149  C CG  . TYR A 1 20  ? 43.924  -16.909 -21.396 1.00 28.75 20  A 1 
ATOM 150  C CD1 . TYR A 1 20  ? 43.850  -18.295 -21.656 1.00 27.34 20  A 1 
ATOM 151  C CD2 . TYR A 1 20  ? 44.480  -16.042 -22.357 1.00 26.93 20  A 1 
ATOM 152  C CE1 . TYR A 1 20  ? 44.331  -18.811 -22.878 1.00 25.08 20  A 1 
ATOM 153  C CE2 . TYR A 1 20  ? 44.957  -16.556 -23.582 1.00 26.15 20  A 1 
ATOM 154  C CZ  . TYR A 1 20  ? 44.884  -17.939 -23.841 1.00 27.31 20  A 1 
ATOM 155  O OH  . TYR A 1 20  ? 45.347  -18.435 -25.019 1.00 27.89 20  A 1 
ATOM 156  N N   . ILE A 1 21  ? 40.507  -16.608 -18.126 1.00 28.07 21  A 1 
ATOM 157  C CA  . ILE A 1 21  ? 40.088  -16.557 -16.721 1.00 33.42 21  A 1 
ATOM 158  C C   . ILE A 1 21  ? 40.862  -17.649 -15.975 1.00 33.13 21  A 1 
ATOM 159  O O   . ILE A 1 21  ? 40.607  -18.835 -16.159 1.00 31.55 21  A 1 
ATOM 160  C CB  . ILE A 1 21  ? 38.555  -16.695 -16.575 1.00 33.64 21  A 1 
ATOM 161  C CG1 . ILE A 1 21  ? 37.830  -15.575 -17.359 1.00 31.42 21  A 1 
ATOM 162  C CG2 . ILE A 1 21  ? 38.165  -16.654 -15.085 1.00 33.65 21  A 1 
ATOM 163  C CD1 . ILE A 1 21  ? 36.296  -15.680 -17.353 1.00 32.37 21  A 1 
ATOM 164  N N   . ASN A 1 22  ? 41.799  -17.257 -15.118 1.00 30.88 22  A 1 
ATOM 165  C CA  . ASN A 1 22  ? 42.455  -18.160 -14.177 1.00 36.08 22  A 1 
ATOM 166  C C   . ASN A 1 22  ? 41.682  -18.138 -12.853 1.00 33.64 22  A 1 
ATOM 167  O O   . ASN A 1 22  ? 41.619  -17.101 -12.190 1.00 33.24 22  A 1 
ATOM 168  C CB  . ASN A 1 22  ? 43.929  -17.750 -13.992 1.00 35.53 22  A 1 
ATOM 169  C CG  . ASN A 1 22  ? 44.801  -18.095 -15.185 1.00 32.44 22  A 1 
ATOM 170  O OD1 . ASN A 1 22  ? 44.658  -19.117 -15.834 1.00 31.24 22  A 1 
ATOM 171  N ND2 . ASN A 1 22  ? 45.763  -17.262 -15.508 1.00 34.11 22  A 1 
ATOM 172  N N   . ILE A 1 23  ? 41.115  -19.275 -12.462 1.00 29.36 23  A 1 
ATOM 173  C CA  . ILE A 1 23  ? 40.488  -19.456 -11.149 1.00 33.58 23  A 1 
ATOM 174  C C   . ILE A 1 23  ? 41.501  -20.172 -10.252 1.00 32.39 23  A 1 
ATOM 175  O O   . ILE A 1 23  ? 41.923  -21.290 -10.544 1.00 31.25 23  A 1 
ATOM 176  C CB  . ILE A 1 23  ? 39.139  -20.203 -11.260 1.00 33.86 23  A 1 
ATOM 177  C CG1 . ILE A 1 23  ? 38.172  -19.433 -12.195 1.00 31.72 23  A 1 
ATOM 178  C CG2 . ILE A 1 23  ? 38.516  -20.369 -9.860  1.00 34.32 23  A 1 
ATOM 179  C CD1 . ILE A 1 23  ? 36.833  -20.141 -12.450 1.00 32.48 23  A 1 
ATOM 180  N N   . LEU A 1 24  ? 41.901  -19.514 -9.162  1.00 27.32 24  A 1 
ATOM 181  C CA  . LEU A 1 24  ? 42.756  -20.085 -8.126  1.00 34.50 24  A 1 
ATOM 182  C C   . LEU A 1 24  ? 41.860  -20.679 -7.032  1.00 32.89 24  A 1 
ATOM 183  O O   . LEU A 1 24  ? 41.189  -19.930 -6.320  1.00 32.76 24  A 1 
ATOM 184  C CB  . LEU A 1 24  ? 43.692  -18.978 -7.590  1.00 35.28 24  A 1 
ATOM 185  C CG  . LEU A 1 24  ? 44.813  -19.520 -6.685  1.00 33.15 24  A 1 
ATOM 186  C CD1 . LEU A 1 24  ? 45.969  -20.074 -7.516  1.00 31.13 24  A 1 
ATOM 187  C CD2 . LEU A 1 24  ? 45.363  -18.412 -5.790  1.00 37.02 24  A 1 
ATOM 188  N N   . ILE A 1 25  ? 41.857  -21.999 -6.900  1.00 29.47 25  A 1 
ATOM 189  C CA  . ILE A 1 25  ? 41.197  -22.695 -5.787  1.00 32.42 25  A 1 
ATOM 190  C C   . ILE A 1 25  ? 42.295  -23.177 -4.837  1.00 31.44 25  A 1 
ATOM 191  O O   . ILE A 1 25  ? 43.190  -23.919 -5.243  1.00 30.41 25  A 1 
ATOM 192  C CB  . ILE A 1 25  ? 40.278  -23.834 -6.287  1.00 31.96 25  A 1 
ATOM 193  C CG1 . ILE A 1 25  ? 39.210  -23.277 -7.259  1.00 28.89 25  A 1 
ATOM 194  C CG2 . ILE A 1 25  ? 39.606  -24.535 -5.087  1.00 31.12 25  A 1 
ATOM 195  C CD1 . ILE A 1 25  ? 38.284  -24.334 -7.872  1.00 29.48 25  A 1 
ATOM 196  N N   . ILE A 1 26  ? 42.242  -22.720 -3.581  1.00 30.11 26  A 1 
ATOM 197  C CA  . ILE A 1 26  ? 43.143  -23.163 -2.514  1.00 36.11 26  A 1 
ATOM 198  C C   . ILE A 1 26  ? 42.321  -24.021 -1.557  1.00 34.26 26  A 1 
ATOM 199  O O   . ILE A 1 26  ? 41.470  -23.491 -0.843  1.00 31.88 26  A 1 
ATOM 200  C CB  . ILE A 1 26  ? 43.807  -21.968 -1.781  1.00 34.57 26  A 1 
ATOM 201  C CG1 . ILE A 1 26  ? 44.582  -21.059 -2.770  1.00 32.36 26  A 1 
ATOM 202  C CG2 . ILE A 1 26  ? 44.757  -22.489 -0.683  1.00 34.01 26  A 1 
ATOM 203  C CD1 . ILE A 1 26  ? 45.194  -19.805 -2.127  1.00 32.62 26  A 1 
ATOM 204  N N   . ASP A 1 27  ? 42.610  -25.307 -1.529  1.00 26.66 27  A 1 
ATOM 205  C CA  . ASP A 1 27  ? 42.147  -26.193 -0.464  1.00 33.32 27  A 1 
ATOM 206  C C   . ASP A 1 27  ? 43.333  -27.048 0.012   1.00 31.77 27  A 1 
ATOM 207  O O   . ASP A 1 27  ? 44.110  -27.556 -0.800  1.00 29.87 27  A 1 
ATOM 208  C CB  . ASP A 1 27  ? 40.935  -27.025 -0.926  1.00 31.73 27  A 1 
ATOM 209  C CG  . ASP A 1 27  ? 40.165  -27.640 0.250   1.00 27.87 27  A 1 
ATOM 210  O OD1 . ASP A 1 27  ? 40.513  -27.332 1.415   1.00 25.41 27  A 1 
ATOM 211  O OD2 . ASP A 1 27  ? 39.230  -28.431 -0.026  1.00 27.12 27  A 1 
ATOM 212  N N   . ALA A 1 28  ? 43.535  -27.101 1.331   1.00 25.70 28  A 1 
ATOM 213  C CA  . ALA A 1 28  ? 44.554  -27.913 2.016   1.00 33.63 28  A 1 
ATOM 214  C C   . ALA A 1 28  ? 45.994  -27.917 1.425   1.00 33.62 28  A 1 
ATOM 215  O O   . ALA A 1 28  ? 46.666  -28.951 1.390   1.00 30.76 28  A 1 
ATOM 216  C CB  . ALA A 1 28  ? 43.964  -29.307 2.254   1.00 32.17 28  A 1 
ATOM 217  N N   . GLY A 1 29  ? 46.514  -26.762 1.012   1.00 24.75 29  A 1 
ATOM 218  C CA  . GLY A 1 29  ? 47.962  -26.552 0.833   1.00 29.54 29  A 1 
ATOM 219  C C   . GLY A 1 29  ? 48.601  -27.081 -0.463  1.00 30.40 29  A 1 
ATOM 220  O O   . GLY A 1 29  ? 49.825  -27.165 -0.527  1.00 28.97 29  A 1 
ATOM 221  N N   . VAL A 1 30  ? 47.832  -27.385 -1.513  1.00 21.13 30  A 1 
ATOM 222  C CA  . VAL A 1 30  ? 48.357  -27.715 -2.855  1.00 24.83 30  A 1 
ATOM 223  C C   . VAL A 1 30  ? 47.673  -26.850 -3.921  1.00 25.21 30  A 1 
ATOM 224  O O   . VAL A 1 30  ? 46.451  -26.774 -3.977  1.00 24.39 30  A 1 
ATOM 225  C CB  . VAL A 1 30  ? 48.233  -29.219 -3.172  1.00 24.49 30  A 1 
ATOM 226  C CG1 . VAL A 1 30  ? 48.900  -29.560 -4.513  1.00 20.50 30  A 1 
ATOM 227  C CG2 . VAL A 1 30  ? 48.912  -30.089 -2.103  1.00 22.51 30  A 1 
ATOM 228  N N   . VAL A 1 31  ? 48.470  -26.192 -4.774  1.00 26.00 31  A 1 
ATOM 229  C CA  . VAL A 1 31  ? 48.001  -25.320 -5.859  1.00 29.28 31  A 1 
ATOM 230  C C   . VAL A 1 31  ? 47.966  -26.110 -7.169  1.00 29.20 31  A 1 
ATOM 231  O O   . VAL A 1 31  ? 48.996  -26.617 -7.606  1.00 28.67 31  A 1 
ATOM 232  C CB  . VAL A 1 31  ? 48.900  -24.070 -5.998  1.00 28.55 31  A 1 
ATOM 233  C CG1 . VAL A 1 31  ? 48.427  -23.139 -7.120  1.00 24.47 31  A 1 
ATOM 234  C CG2 . VAL A 1 31  ? 48.935  -23.249 -4.701  1.00 26.98 31  A 1 
ATOM 235  N N   . PHE A 1 32  ? 46.804  -26.171 -7.825  1.00 24.45 32  A 1 
ATOM 236  C CA  . PHE A 1 32  ? 46.665  -26.710 -9.182  1.00 27.27 32  A 1 
ATOM 237  C C   . PHE A 1 32  ? 46.224  -25.610 -10.156 1.00 26.22 32  A 1 
ATOM 238  O O   . PHE A 1 32  ? 45.313  -24.836 -9.865  1.00 25.33 32  A 1 
ATOM 239  C CB  . PHE A 1 32  ? 45.684  -27.891 -9.208  1.00 27.49 32  A 1 
ATOM 240  C CG  . PHE A 1 32  ? 46.221  -29.162 -8.572  1.00 26.07 32  A 1 
ATOM 241  C CD1 . PHE A 1 32  ? 47.038  -30.035 -9.320  1.00 24.79 32  A 1 
ATOM 242  C CD2 . PHE A 1 32  ? 45.903  -29.478 -7.240  1.00 26.66 32  A 1 
ATOM 243  C CE1 . PHE A 1 32  ? 47.532  -31.215 -8.734  1.00 24.42 32  A 1 
ATOM 244  C CE2 . PHE A 1 32  ? 46.401  -30.658 -6.655  1.00 25.27 32  A 1 
ATOM 245  C CZ  . PHE A 1 32  ? 47.215  -31.525 -7.403  1.00 26.26 32  A 1 
ATOM 246  N N   . PHE A 1 33  ? 46.854  -25.570 -11.342 1.00 25.35 33  A 1 
ATOM 247  C CA  . PHE A 1 33  ? 46.412  -24.768 -12.481 1.00 28.19 33  A 1 
ATOM 248  C C   . PHE A 1 33  ? 45.681  -25.682 -13.472 1.00 26.85 33  A 1 
ATOM 249  O O   . PHE A 1 33  ? 46.293  -26.570 -14.064 1.00 25.77 33  A 1 
ATOM 250  C CB  . PHE A 1 33  ? 47.609  -24.067 -13.144 1.00 27.45 33  A 1 
ATOM 251  C CG  . PHE A 1 33  ? 48.173  -22.903 -12.348 1.00 25.51 33  A 1 
ATOM 252  C CD1 . PHE A 1 33  ? 47.613  -21.616 -12.494 1.00 24.32 33  A 1 
ATOM 253  C CD2 . PHE A 1 33  ? 49.254  -23.097 -11.468 1.00 26.30 33  A 1 
ATOM 254  C CE1 . PHE A 1 33  ? 48.132  -20.535 -11.761 1.00 24.73 33  A 1 
ATOM 255  C CE2 . PHE A 1 33  ? 49.767  -22.011 -10.731 1.00 25.28 33  A 1 
ATOM 256  C CZ  . PHE A 1 33  ? 49.208  -20.732 -10.878 1.00 27.48 33  A 1 
ATOM 257  N N   . LEU A 1 34  ? 44.383  -25.460 -13.667 1.00 27.12 34  A 1 
ATOM 258  C CA  . LEU A 1 34  ? 43.603  -26.108 -14.721 1.00 31.96 34  A 1 
ATOM 259  C C   . LEU A 1 34  ? 43.438  -25.134 -15.891 1.00 30.79 34  A 1 
ATOM 260  O O   . LEU A 1 34  ? 42.974  -24.010 -15.716 1.00 29.01 34  A 1 
ATOM 261  C CB  . LEU A 1 34  ? 42.257  -26.606 -14.162 1.00 30.52 34  A 1 
ATOM 262  C CG  . LEU A 1 34  ? 42.382  -27.921 -13.370 1.00 27.13 34  A 1 
ATOM 263  C CD1 . LEU A 1 34  ? 41.158  -28.128 -12.486 1.00 26.17 34  A 1 
ATOM 264  C CD2 . LEU A 1 34  ? 42.508  -29.131 -14.303 1.00 29.33 34  A 1 
ATOM 265  N N   . LYS A 1 35  ? 43.839  -25.573 -17.086 1.00 27.85 35  A 1 
ATOM 266  C CA  . LYS A 1 35  ? 43.633  -24.864 -18.352 1.00 31.81 35  A 1 
ATOM 267  C C   . LYS A 1 35  ? 42.568  -25.618 -19.143 1.00 30.77 35  A 1 
ATOM 268  O O   . LYS A 1 35  ? 42.844  -26.708 -19.636 1.00 28.55 35  A 1 
ATOM 269  C CB  . LYS A 1 35  ? 44.977  -24.752 -19.098 1.00 29.99 35  A 1 
ATOM 270  C CG  . LYS A 1 35  ? 44.900  -23.814 -20.315 1.00 26.78 35  A 1 
ATOM 271  C CD  . LYS A 1 35  ? 46.265  -23.715 -21.010 1.00 25.15 35  A 1 
ATOM 272  C CE  . LYS A 1 35  ? 46.197  -22.707 -22.161 1.00 22.33 35  A 1 
ATOM 273  N NZ  . LYS A 1 35  ? 47.490  -22.588 -22.878 1.00 21.02 35  A 1 
ATOM 274  N N   . GLU A 1 36  ? 41.378  -25.060 -19.249 1.00 27.94 36  A 1 
ATOM 275  C CA  . GLU A 1 36  ? 40.272  -25.658 -20.001 1.00 32.58 36  A 1 
ATOM 276  C C   . GLU A 1 36  ? 40.204  -25.021 -21.393 1.00 31.30 36  A 1 
ATOM 277  O O   . GLU A 1 36  ? 39.985  -23.819 -21.529 1.00 29.39 36  A 1 
ATOM 278  C CB  . GLU A 1 36  ? 38.974  -25.547 -19.179 1.00 30.79 36  A 1 
ATOM 279  C CG  . GLU A 1 36  ? 37.960  -26.646 -19.541 1.00 27.94 36  A 1 
ATOM 280  C CD  . GLU A 1 36  ? 36.764  -26.711 -18.575 1.00 26.40 36  A 1 
ATOM 281  O OE1 . GLU A 1 36  ? 36.132  -27.793 -18.529 1.00 24.08 36  A 1 
ATOM 282  O OE2 . GLU A 1 36  ? 36.493  -25.698 -17.894 1.00 28.69 36  A 1 
ATOM 283  N N   . ASN A 1 37  ? 40.464  -25.807 -22.430 1.00 28.28 37  A 1 
ATOM 284  C CA  . ASN A 1 37  ? 40.230  -25.432 -23.822 1.00 33.77 37  A 1 
ATOM 285  C C   . ASN A 1 37  ? 38.879  -26.012 -24.261 1.00 32.32 37  A 1 
ATOM 286  O O   . ASN A 1 37  ? 38.682  -27.230 -24.241 1.00 29.82 37  A 1 
ATOM 287  C CB  . ASN A 1 37  ? 41.373  -25.930 -24.734 1.00 30.98 37  A 1 
ATOM 288  C CG  . ASN A 1 37  ? 42.565  -24.997 -24.856 1.00 26.84 37  A 1 
ATOM 289  O OD1 . ASN A 1 37  ? 42.605  -23.873 -24.395 1.00 25.41 37  A 1 
ATOM 290  N ND2 . ASN A 1 37  ? 43.599  -25.437 -25.536 1.00 25.50 37  A 1 
ATOM 291  N N   . ALA A 1 38  ? 37.980  -25.162 -24.718 1.00 26.96 38  A 1 
ATOM 292  C CA  . ALA A 1 38  ? 36.688  -25.532 -25.277 1.00 31.35 38  A 1 
ATOM 293  C C   . ALA A 1 38  ? 36.841  -26.163 -26.675 1.00 31.10 38  A 1 
ATOM 294  O O   . ALA A 1 38  ? 36.600  -25.498 -27.667 1.00 29.02 38  A 1 
ATOM 295  C CB  . ALA A 1 38  ? 35.801  -24.277 -25.279 1.00 29.66 38  A 1 
ATOM 296  N N   . TYR A 1 39  ? 37.296  -27.430 -26.760 1.00 25.07 39  A 1 
ATOM 297  C CA  . TYR A 1 39  ? 37.094  -28.318 -27.919 1.00 27.90 39  A 1 
ATOM 298  C C   . TYR A 1 39  ? 37.488  -29.755 -27.536 1.00 27.28 39  A 1 
ATOM 299  O O   . TYR A 1 39  ? 38.644  -30.128 -27.661 1.00 25.24 39  A 1 
ATOM 300  C CB  . TYR A 1 39  ? 37.905  -27.863 -29.162 1.00 26.44 39  A 1 
ATOM 301  C CG  . TYR A 1 39  ? 37.116  -27.056 -30.189 1.00 23.20 39  A 1 
ATOM 302  C CD1 . TYR A 1 39  ? 36.143  -27.685 -30.993 1.00 21.72 39  A 1 
ATOM 303  C CD2 . TYR A 1 39  ? 37.330  -25.672 -30.309 1.00 20.62 39  A 1 
ATOM 304  C CE1 . TYR A 1 39  ? 35.371  -26.922 -31.890 1.00 20.54 39  A 1 
ATOM 305  C CE2 . TYR A 1 39  ? 36.560  -24.910 -31.205 1.00 21.21 39  A 1 
ATOM 306  C CZ  . TYR A 1 39  ? 35.574  -25.528 -31.990 1.00 22.50 39  A 1 
ATOM 307  O OH  . TYR A 1 39  ? 34.816  -24.786 -32.836 1.00 22.97 39  A 1 
ATOM 308  N N   . THR A 1 40  ? 36.526  -30.585 -27.085 1.00 24.83 40  A 1 
ATOM 309  C CA  . THR A 1 40  ? 36.580  -32.059 -27.278 1.00 27.63 40  A 1 
ATOM 310  C C   . THR A 1 40  ? 35.266  -32.727 -26.848 1.00 27.44 40  A 1 
ATOM 311  O O   . THR A 1 40  ? 35.123  -33.253 -25.748 1.00 26.34 40  A 1 
ATOM 312  C CB  . THR A 1 40  ? 37.777  -32.807 -26.621 1.00 26.42 40  A 1 
ATOM 313  O OG1 . THR A 1 40  ? 38.640  -31.980 -25.883 1.00 23.38 40  A 1 
ATOM 314  C CG2 . THR A 1 40  ? 38.650  -33.500 -27.679 1.00 24.92 40  A 1 
ATOM 315  N N   . GLN A 1 41  ? 34.293  -32.763 -27.772 1.00 29.69 41  A 1 
ATOM 316  C CA  . GLN A 1 41  ? 33.420  -33.933 -27.875 1.00 32.91 41  A 1 
ATOM 317  C C   . GLN A 1 41  ? 34.132  -34.986 -28.742 1.00 33.21 41  A 1 
ATOM 318  O O   . GLN A 1 41  ? 34.685  -34.645 -29.784 1.00 32.01 41  A 1 
ATOM 319  C CB  . GLN A 1 41  ? 32.057  -33.574 -28.491 1.00 31.61 41  A 1 
ATOM 320  C CG  . GLN A 1 41  ? 30.974  -33.282 -27.446 1.00 27.91 41  A 1 
ATOM 321  C CD  . GLN A 1 41  ? 29.581  -33.136 -28.059 1.00 24.46 41  A 1 
ATOM 322  O OE1 . GLN A 1 41  ? 29.385  -33.148 -29.266 1.00 23.06 41  A 1 
ATOM 323  N NE2 . GLN A 1 41  ? 28.547  -33.013 -27.260 1.00 24.17 41  A 1 
ATOM 324  N N   . LYS A 1 42  ? 34.047  -36.254 -28.344 1.00 24.97 42  A 1 
ATOM 325  C CA  . LYS A 1 42  ? 34.650  -37.481 -28.897 1.00 28.76 42  A 1 
ATOM 326  C C   . LYS A 1 42  ? 36.094  -37.732 -28.453 1.00 28.57 42  A 1 
ATOM 327  O O   . LYS A 1 42  ? 37.028  -37.259 -29.076 1.00 27.45 42  A 1 
ATOM 328  C CB  . LYS A 1 42  ? 34.550  -37.579 -30.436 1.00 27.95 42  A 1 
ATOM 329  C CG  . LYS A 1 42  ? 33.122  -37.657 -30.973 1.00 24.30 42  A 1 
ATOM 330  C CD  . LYS A 1 42  ? 33.153  -37.701 -32.503 1.00 22.97 42  A 1 
ATOM 331  C CE  . LYS A 1 42  ? 31.744  -37.929 -33.054 1.00 19.28 42  A 1 
ATOM 332  N NZ  . LYS A 1 42  ? 31.734  -37.912 -34.538 1.00 17.72 42  A 1 
ATOM 333  N N   . ILE A 1 43  ? 36.251  -38.572 -27.448 1.00 24.32 43  A 1 
ATOM 334  C CA  . ILE A 1 43  ? 37.018  -39.836 -27.432 1.00 26.97 43  A 1 
ATOM 335  C C   . ILE A 1 43  ? 36.833  -40.432 -26.023 1.00 26.87 43  A 1 
ATOM 336  O O   . ILE A 1 43  ? 37.522  -40.080 -25.075 1.00 25.46 43  A 1 
ATOM 337  C CB  . ILE A 1 43  ? 38.523  -39.688 -27.813 1.00 26.18 43  A 1 
ATOM 338  C CG1 . ILE A 1 43  ? 38.729  -39.603 -29.356 1.00 23.27 43  A 1 
ATOM 339  C CG2 . ILE A 1 43  ? 39.368  -40.903 -27.365 1.00 25.39 43  A 1 
ATOM 340  C CD1 . ILE A 1 43  ? 39.924  -38.728 -29.736 1.00 23.74 43  A 1 
ATOM 341  N N   . THR A 1 44  ? 35.862  -41.323 -25.860 1.00 25.52 44  A 1 
ATOM 342  C CA  . THR A 1 44  ? 35.765  -42.244 -24.716 1.00 27.65 44  A 1 
ATOM 343  C C   . THR A 1 44  ? 35.291  -43.599 -25.219 1.00 27.55 44  A 1 
ATOM 344  O O   . THR A 1 44  ? 34.148  -43.996 -25.047 1.00 26.43 44  A 1 
ATOM 345  C CB  . THR A 1 44  ? 34.904  -41.747 -23.532 1.00 25.87 44  A 1 
ATOM 346  O OG1 . THR A 1 44  ? 34.233  -40.544 -23.818 1.00 22.59 44  A 1 
ATOM 347  C CG2 . THR A 1 44  ? 35.763  -41.507 -22.291 1.00 23.52 44  A 1 
ATOM 348  N N   . THR A 1 45  ? 36.192  -44.304 -25.883 1.00 26.99 45  A 1 
ATOM 349  C CA  . THR A 1 45  ? 36.135  -45.766 -26.044 1.00 30.33 45  A 1 
ATOM 350  C C   . THR A 1 45  ? 37.535  -46.233 -26.428 1.00 29.91 45  A 1 
ATOM 351  O O   . THR A 1 45  ? 38.128  -45.692 -27.353 1.00 27.79 45  A 1 
ATOM 352  C CB  . THR A 1 45  ? 35.111  -46.265 -27.087 1.00 27.66 45  A 1 
ATOM 353  O OG1 . THR A 1 45  ? 34.782  -45.285 -28.044 1.00 24.90 45  A 1 
ATOM 354  C CG2 . THR A 1 45  ? 33.803  -46.727 -26.449 1.00 25.76 45  A 1 
ATOM 355  N N   . ASN A 1 46  ? 38.020  -47.244 -25.719 1.00 26.74 46  A 1 
ATOM 356  C CA  . ASN A 1 46  ? 39.278  -47.975 -25.915 1.00 31.97 46  A 1 
ATOM 357  C C   . ASN A 1 46  ? 40.511  -47.483 -25.144 1.00 30.49 46  A 1 
ATOM 358  O O   . ASN A 1 46  ? 41.489  -47.105 -25.761 1.00 29.02 46  A 1 
ATOM 359  C CB  . ASN A 1 46  ? 39.605  -48.215 -27.407 1.00 29.66 46  A 1 
ATOM 360  C CG  . ASN A 1 46  ? 38.499  -48.901 -28.169 1.00 25.43 46  A 1 
ATOM 361  O OD1 . ASN A 1 46  ? 37.614  -49.533 -27.613 1.00 23.63 46  A 1 
ATOM 362  N ND2 . ASN A 1 46  ? 38.515  -48.819 -29.476 1.00 23.60 46  A 1 
ATOM 363  N N   . ILE A 1 47  ? 40.556  -47.644 -23.813 1.00 23.93 47  A 1 
ATOM 364  C CA  . ILE A 1 47  ? 41.731  -48.179 -23.093 1.00 26.76 47  A 1 
ATOM 365  C C   . ILE A 1 47  ? 41.250  -48.893 -21.807 1.00 26.56 47  A 1 
ATOM 366  O O   . ILE A 1 47  ? 41.319  -48.357 -20.713 1.00 25.01 47  A 1 
ATOM 367  C CB  . ILE A 1 47  ? 42.863  -47.147 -22.772 1.00 24.91 47  A 1 
ATOM 368  C CG1 . ILE A 1 47  ? 43.317  -46.296 -23.982 1.00 22.35 47  A 1 
ATOM 369  C CG2 . ILE A 1 47  ? 44.095  -47.900 -22.216 1.00 23.92 47  A 1 
ATOM 370  C CD1 . ILE A 1 47  ? 44.451  -45.309 -23.733 1.00 22.23 47  A 1 
ATOM 371  N N   . PHE A 1 48  ? 40.737  -50.104 -21.931 1.00 26.13 48  A 1 
ATOM 372  C CA  . PHE A 1 48  ? 40.641  -51.065 -20.825 1.00 29.86 48  A 1 
ATOM 373  C C   . PHE A 1 48  ? 40.906  -52.467 -21.374 1.00 28.61 48  A 1 
ATOM 374  O O   . PHE A 1 48  ? 39.993  -53.258 -21.559 1.00 26.42 48  A 1 
ATOM 375  C CB  . PHE A 1 48  ? 39.303  -50.973 -20.059 1.00 27.49 48  A 1 
ATOM 376  C CG  . PHE A 1 48  ? 39.348  -50.109 -18.808 1.00 24.99 48  A 1 
ATOM 377  C CD1 . PHE A 1 48  ? 39.969  -50.596 -17.634 1.00 23.18 48  A 1 
ATOM 378  C CD2 . PHE A 1 48  ? 38.769  -48.827 -18.805 1.00 23.99 48  A 1 
ATOM 379  C CE1 . PHE A 1 48  ? 40.013  -49.800 -16.475 1.00 23.33 48  A 1 
ATOM 380  C CE2 . PHE A 1 48  ? 38.815  -48.034 -17.646 1.00 24.16 48  A 1 
ATOM 381  C CZ  . PHE A 1 48  ? 39.439  -48.516 -16.481 1.00 26.11 48  A 1 
ATOM 382  N N   . ASP A 1 49  ? 42.174  -52.748 -21.646 1.00 26.04 49  A 1 
ATOM 383  C CA  . ASP A 1 49  ? 42.646  -54.130 -21.695 1.00 31.29 49  A 1 
ATOM 384  C C   . ASP A 1 49  ? 44.147  -54.197 -21.379 1.00 30.10 49  A 1 
ATOM 385  O O   . ASP A 1 49  ? 45.001  -53.927 -22.215 1.00 28.29 49  A 1 
ATOM 386  C CB  . ASP A 1 49  ? 42.292  -54.826 -23.028 1.00 29.41 49  A 1 
ATOM 387  C CG  . ASP A 1 49  ? 42.131  -56.342 -22.862 1.00 25.18 49  A 1 
ATOM 388  O OD1 . ASP A 1 49  ? 42.310  -56.838 -21.719 1.00 23.78 49  A 1 
ATOM 389  O OD2 . ASP A 1 49  ? 41.839  -57.004 -23.879 1.00 24.03 49  A 1 
ATOM 390  N N   . SER A 1 50  ? 44.486  -54.510 -20.129 1.00 30.09 50  A 1 
ATOM 391  C CA  . SER A 1 50  ? 45.762  -55.144 -19.753 1.00 34.64 50  A 1 
ATOM 392  C C   . SER A 1 50  ? 45.709  -55.612 -18.293 1.00 34.05 50  A 1 
ATOM 393  O O   . SER A 1 50  ? 46.177  -54.969 -17.360 1.00 31.15 50  A 1 
ATOM 394  C CB  . SER A 1 50  ? 47.011  -54.286 -20.039 1.00 30.94 50  A 1 
ATOM 395  O OG  . SER A 1 50  ? 46.953  -53.012 -19.448 1.00 28.03 50  A 1 
ATOM 396  N N   . GLY A 1 51  ? 45.143  -56.808 -18.096 1.00 26.41 51  A 1 
ATOM 397  C CA  . GLY A 1 51  ? 45.006  -57.475 -16.795 1.00 33.18 51  A 1 
ATOM 398  C C   . GLY A 1 51  ? 46.307  -57.979 -16.144 1.00 34.03 51  A 1 
ATOM 399  O O   . GLY A 1 51  ? 46.284  -59.018 -15.501 1.00 31.12 51  A 1 
ATOM 400  N N   . ARG A 1 52  ? 47.441  -57.281 -16.286 1.00 30.38 52  A 1 
ATOM 401  C CA  . ARG A 1 52  ? 48.732  -57.701 -15.705 1.00 36.18 52  A 1 
ATOM 402  C C   . ARG A 1 52  ? 49.368  -56.737 -14.700 1.00 34.85 52  A 1 
ATOM 403  O O   . ARG A 1 52  ? 50.265  -57.158 -13.982 1.00 33.91 52  A 1 
ATOM 404  C CB  . ARG A 1 52  ? 49.699  -58.146 -16.812 1.00 35.32 52  A 1 
ATOM 405  C CG  . ARG A 1 52  ? 49.659  -59.671 -16.991 1.00 30.44 52  A 1 
ATOM 406  C CD  . ARG A 1 52  ? 50.680  -60.145 -18.038 1.00 29.72 52  A 1 
ATOM 407  N NE  . ARG A 1 52  ? 50.779  -61.618 -18.068 1.00 25.57 52  A 1 
ATOM 408  C CZ  . ARG A 1 52  ? 51.538  -62.338 -18.881 1.00 25.17 52  A 1 
ATOM 409  N NH1 . ARG A 1 52  ? 52.289  -61.787 -19.795 1.00 23.90 52  A 1 
ATOM 410  N NH2 . ARG A 1 52  ? 51.564  -63.635 -18.787 1.00 23.95 52  A 1 
ATOM 411  N N   . LEU A 1 53  ? 48.890  -55.508 -14.545 1.00 29.36 53  A 1 
ATOM 412  C CA  . LEU A 1 53  ? 49.431  -54.568 -13.543 1.00 32.39 53  A 1 
ATOM 413  C C   . LEU A 1 53  ? 48.743  -54.640 -12.163 1.00 31.49 53  A 1 
ATOM 414  O O   . LEU A 1 53  ? 49.282  -54.143 -11.178 1.00 30.98 53  A 1 
ATOM 415  C CB  . LEU A 1 53  ? 49.470  -53.130 -14.105 1.00 31.58 53  A 1 
ATOM 416  C CG  . LEU A 1 53  ? 50.908  -52.616 -14.312 1.00 29.63 53  A 1 
ATOM 417  C CD1 . LEU A 1 53  ? 51.423  -52.975 -15.708 1.00 29.29 53  A 1 
ATOM 418  C CD2 . LEU A 1 53  ? 50.970  -51.101 -14.147 1.00 34.60 53  A 1 
ATOM 419  N N   . LYS A 1 54  ? 47.575  -55.281 -12.045 1.00 33.44 54  A 1 
ATOM 420  C CA  . LYS A 1 54  ? 46.749  -55.273 -10.822 1.00 37.34 54  A 1 
ATOM 421  C C   . LYS A 1 54  ? 47.216  -56.234 -9.714  1.00 36.33 54  A 1 
ATOM 422  O O   . LYS A 1 54  ? 46.832  -56.048 -8.568  1.00 35.35 54  A 1 
ATOM 423  C CB  . LYS A 1 54  ? 45.264  -55.462 -11.194 1.00 35.60 54  A 1 
ATOM 424  C CG  . LYS A 1 54  ? 44.399  -54.282 -10.727 1.00 32.02 54  A 1 
ATOM 425  C CD  . LYS A 1 54  ? 42.933  -54.434 -11.160 1.00 30.71 54  A 1 
ATOM 426  C CE  . LYS A 1 54  ? 42.095  -53.232 -10.712 1.00 26.48 54  A 1 
ATOM 427  N NZ  . LYS A 1 54  ? 40.674  -53.331 -11.142 1.00 25.63 54  A 1 
ATOM 428  N N   . GLN A 1 55  ? 48.054  -57.238 -10.013 1.00 36.05 55  A 1 
ATOM 429  C CA  . GLN A 1 55  ? 48.470  -58.250 -9.024  1.00 38.72 55  A 1 
ATOM 430  C C   . GLN A 1 55  ? 49.776  -57.935 -8.273  1.00 38.60 55  A 1 
ATOM 431  O O   . GLN A 1 55  ? 50.052  -58.575 -7.260  1.00 38.08 55  A 1 
ATOM 432  C CB  . GLN A 1 55  ? 48.504  -59.644 -9.672  1.00 36.22 55  A 1 
ATOM 433  C CG  . GLN A 1 55  ? 47.182  -60.393 -9.464  1.00 33.03 55  A 1 
ATOM 434  C CD  . GLN A 1 55  ? 47.210  -61.825 -9.992  1.00 30.20 55  A 1 
ATOM 435  O OE1 . GLN A 1 55  ? 48.123  -62.251 -10.677 1.00 28.62 55  A 1 
ATOM 436  N NE2 . GLN A 1 55  ? 46.220  -62.629 -9.697  1.00 30.20 55  A 1 
ATOM 437  N N   . MET A 1 56  ? 50.578  -56.960 -8.705  1.00 34.88 56  A 1 
ATOM 438  C CA  . MET A 1 56  ? 51.891  -56.704 -8.094  1.00 37.91 56  A 1 
ATOM 439  C C   . MET A 1 56  ? 51.916  -55.554 -7.070  1.00 37.56 56  A 1 
ATOM 440  O O   . MET A 1 56  ? 52.852  -55.483 -6.274  1.00 37.48 56  A 1 
ATOM 441  C CB  . MET A 1 56  ? 52.971  -56.572 -9.186  1.00 35.22 56  A 1 
ATOM 442  C CG  . MET A 1 56  ? 54.139  -57.523 -8.913  1.00 32.33 56  A 1 
ATOM 443  S SD  . MET A 1 56  ? 55.369  -57.654 -10.237 1.00 31.52 56  A 1 
ATOM 444  C CE  . MET A 1 56  ? 56.515  -56.327 -9.775  1.00 29.12 56  A 1 
ATOM 445  N N   . MET A 1 57  ? 50.892  -54.703 -7.004  1.00 32.61 57  A 1 
ATOM 446  C CA  . MET A 1 57  ? 50.816  -53.592 -6.035  1.00 34.93 57  A 1 
ATOM 447  C C   . MET A 1 57  ? 50.005  -53.899 -4.759  1.00 34.27 57  A 1 
ATOM 448  O O   . MET A 1 57  ? 50.162  -53.201 -3.762  1.00 34.12 57  A 1 
ATOM 449  C CB  . MET A 1 57  ? 50.334  -52.310 -6.724  1.00 33.89 57  A 1 
ATOM 450  C CG  . MET A 1 57  ? 51.479  -51.612 -7.479  1.00 30.64 57  A 1 
ATOM 451  S SD  . MET A 1 57  ? 51.034  -49.959 -8.052  1.00 30.04 57  A 1 
ATOM 452  C CE  . MET A 1 57  ? 52.661  -49.322 -8.527  1.00 28.44 57  A 1 
ATOM 453  N N   . MET A 1 58  ? 49.185  -54.957 -4.717  1.00 36.00 58  A 1 
ATOM 454  C CA  . MET A 1 58  ? 48.300  -55.239 -3.565  1.00 38.67 58  A 1 
ATOM 455  C C   . MET A 1 58  ? 48.952  -55.992 -2.388  1.00 38.92 58  A 1 
ATOM 456  O O   . MET A 1 58  ? 48.308  -56.152 -1.351  1.00 38.51 58  A 1 
ATOM 457  C CB  . MET A 1 58  ? 47.012  -55.931 -4.040  1.00 36.87 58  A 1 
ATOM 458  C CG  . MET A 1 58  ? 45.994  -54.910 -4.551  1.00 33.69 58  A 1 
ATOM 459  S SD  . MET A 1 58  ? 44.443  -55.621 -5.162  1.00 32.66 58  A 1 
ATOM 460  C CE  . MET A 1 58  ? 43.584  -55.978 -3.607  1.00 30.65 58  A 1 
ATOM 461  N N   . LYS A 1 59  ? 50.213  -56.457 -2.484  1.00 40.86 59  A 1 
ATOM 462  C CA  . LYS A 1 59  ? 50.841  -57.260 -1.409  1.00 44.10 59  A 1 
ATOM 463  C C   . LYS A 1 59  ? 51.826  -56.516 -0.498  1.00 42.14 59  A 1 
ATOM 464  O O   . LYS A 1 59  ? 52.238  -57.089 0.502   1.00 40.55 59  A 1 
ATOM 465  C CB  . LYS A 1 59  ? 51.421  -58.567 -1.974  1.00 40.71 59  A 1 
ATOM 466  C CG  . LYS A 1 59  ? 50.328  -59.632 -2.160  1.00 38.51 59  A 1 
ATOM 467  C CD  . LYS A 1 59  ? 50.916  -60.995 -2.554  1.00 37.74 59  A 1 
ATOM 468  C CE  . LYS A 1 59  ? 49.812  -62.057 -2.615  1.00 33.16 59  A 1 
ATOM 469  N NZ  . LYS A 1 59  ? 50.338  -63.405 -2.943  1.00 30.82 59  A 1 
ATOM 470  N N   . LYS A 1 60  ? 52.212  -55.281 -0.795  1.00 41.07 60  A 1 
ATOM 471  C CA  . LYS A 1 60  ? 53.214  -54.551 0.010   1.00 45.11 60  A 1 
ATOM 472  C C   . LYS A 1 60  ? 52.699  -53.313 0.757   1.00 43.38 60  A 1 
ATOM 473  O O   . LYS A 1 60  ? 53.414  -52.822 1.621   1.00 41.74 60  A 1 
ATOM 474  C CB  . LYS A 1 60  ? 54.469  -54.251 -0.829  1.00 41.63 60  A 1 
ATOM 475  C CG  . LYS A 1 60  ? 55.317  -55.511 -1.058  1.00 39.07 60  A 1 
ATOM 476  C CD  . LYS A 1 60  ? 56.675  -55.174 -1.683  1.00 38.33 60  A 1 
ATOM 477  C CE  . LYS A 1 60  ? 57.556  -56.427 -1.801  1.00 34.65 60  A 1 
ATOM 478  N NZ  . LYS A 1 60  ? 58.915  -56.109 -2.307  1.00 31.75 60  A 1 
ATOM 479  N N   . THR A 1 61  ? 51.470  -52.844 0.498   1.00 37.27 61  A 1 
ATOM 480  C CA  . THR A 1 61  ? 50.909  -51.628 1.130   1.00 40.59 61  A 1 
ATOM 481  C C   . THR A 1 61  ? 49.765  -51.892 2.113   1.00 39.41 61  A 1 
ATOM 482  O O   . THR A 1 61  ? 49.412  -51.004 2.875   1.00 38.09 61  A 1 
ATOM 483  C CB  . THR A 1 61  ? 50.470  -50.619 0.055   1.00 37.21 61  A 1 
ATOM 484  O OG1 . THR A 1 61  ? 49.831  -51.311 -1.000  1.00 35.42 61  A 1 
ATOM 485  C CG2 . THR A 1 61  ? 51.664  -49.890 -0.549  1.00 38.52 61  A 1 
ATOM 486  N N   . PHE A 1 62  ? 49.212  -53.111 2.167   1.00 33.38 62  A 1 
ATOM 487  C CA  . PHE A 1 62  ? 48.037  -53.403 3.004   1.00 39.02 62  A 1 
ATOM 488  C C   . PHE A 1 62  ? 48.374  -53.692 4.480   1.00 36.72 62  A 1 
ATOM 489  O O   . PHE A 1 62  ? 47.587  -53.374 5.367   1.00 36.58 62  A 1 
ATOM 490  C CB  . PHE A 1 62  ? 47.224  -54.534 2.348   1.00 37.93 62  A 1 
ATOM 491  C CG  . PHE A 1 62  ? 45.727  -54.337 2.464   1.00 36.27 62  A 1 
ATOM 492  C CD1 . PHE A 1 62  ? 44.988  -54.984 3.472   1.00 35.95 62  A 1 
ATOM 493  C CD2 . PHE A 1 62  ? 45.065  -53.485 1.553   1.00 36.59 62  A 1 
ATOM 494  C CE1 . PHE A 1 62  ? 43.600  -54.781 3.570   1.00 33.46 62  A 1 
ATOM 495  C CE2 . PHE A 1 62  ? 43.677  -53.280 1.657   1.00 35.58 62  A 1 
ATOM 496  C CZ  . PHE A 1 62  ? 42.942  -53.927 2.667   1.00 37.18 62  A 1 
ATOM 497  N N   . LEU A 1 63  ? 49.550  -54.235 4.762   1.00 46.29 63  A 1 
ATOM 498  C CA  . LEU A 1 63  ? 49.942  -54.614 6.128   1.00 48.25 63  A 1 
ATOM 499  C C   . LEU A 1 63  ? 50.334  -53.420 7.034   1.00 45.47 63  A 1 
ATOM 500  O O   . LEU A 1 63  ? 49.933  -53.421 8.197   1.00 44.42 63  A 1 
ATOM 501  C CB  . LEU A 1 63  ? 51.035  -55.707 6.049   1.00 46.98 63  A 1 
ATOM 502  C CG  . LEU A 1 63  ? 51.207  -56.519 7.348   1.00 46.47 63  A 1 
ATOM 503  C CD1 . LEU A 1 63  ? 50.003  -57.428 7.623   1.00 43.18 63  A 1 
ATOM 504  C CD2 . LEU A 1 63  ? 52.444  -57.409 7.232   1.00 51.14 63  A 1 
ATOM 505  N N   . PRO A 1 64  ? 51.052  -52.370 6.582   1.00 46.63 64  A 1 
ATOM 506  C CA  . PRO A 1 64  ? 51.326  -51.204 7.430   1.00 48.28 64  A 1 
ATOM 507  C C   . PRO A 1 64  ? 50.099  -50.304 7.638   1.00 45.85 64  A 1 
ATOM 508  O O   . PRO A 1 64  ? 50.007  -49.642 8.664   1.00 46.89 64  A 1 
ATOM 509  C CB  . PRO A 1 64  ? 52.494  -50.469 6.757   1.00 47.83 64  A 1 
ATOM 510  C CG  . PRO A 1 64  ? 52.353  -50.828 5.282   1.00 51.49 64  A 1 
ATOM 511  C CD  . PRO A 1 64  ? 51.778  -52.239 5.317   1.00 61.94 64  A 1 
ATOM 512  N N   . LEU A 1 65  ? 49.122  -50.298 6.729   1.00 42.22 65  A 1 
ATOM 513  C CA  . LEU A 1 65  ? 47.905  -49.487 6.844   1.00 46.35 65  A 1 
ATOM 514  C C   . LEU A 1 65  ? 46.948  -50.037 7.919   1.00 43.71 65  A 1 
ATOM 515  O O   . LEU A 1 65  ? 46.379  -49.265 8.683   1.00 43.84 65  A 1 
ATOM 516  C CB  . LEU A 1 65  ? 47.242  -49.396 5.451   1.00 46.23 65  A 1 
ATOM 517  C CG  . LEU A 1 65  ? 46.119  -48.347 5.352   1.00 45.10 65  A 1 
ATOM 518  C CD1 . LEU A 1 65  ? 46.651  -46.918 5.454   1.00 42.18 65  A 1 
ATOM 519  C CD2 . LEU A 1 65  ? 45.402  -48.489 4.007   1.00 51.13 65  A 1 
ATOM 520  N N   . VAL A 1 66  ? 46.824  -51.364 8.038   1.00 40.88 66  A 1 
ATOM 521  C CA  . VAL A 1 66  ? 46.001  -52.006 9.081   1.00 45.66 66  A 1 
ATOM 522  C C   . VAL A 1 66  ? 46.625  -51.836 10.474  1.00 42.32 66  A 1 
ATOM 523  O O   . VAL A 1 66  ? 45.900  -51.647 11.448  1.00 44.10 66  A 1 
ATOM 524  C CB  . VAL A 1 66  ? 45.747  -53.485 8.731   1.00 46.77 66  A 1 
ATOM 525  C CG1 . VAL A 1 66  ? 44.983  -54.245 9.825   1.00 45.86 66  A 1 
ATOM 526  C CG2 . VAL A 1 66  ? 44.910  -53.601 7.448   1.00 53.13 66  A 1 
ATOM 527  N N   . LEU A 1 67  ? 47.966  -51.814 10.591  1.00 43.85 67  A 1 
ATOM 528  C CA  . LEU A 1 67  ? 48.654  -51.565 11.863  1.00 44.23 67  A 1 
ATOM 529  C C   . LEU A 1 67  ? 48.540  -50.094 12.318  1.00 41.69 67  A 1 
ATOM 530  O O   . LEU A 1 67  ? 48.447  -49.830 13.512  1.00 43.42 67  A 1 
ATOM 531  C CB  . LEU A 1 67  ? 50.125  -52.022 11.729  1.00 45.53 67  A 1 
ATOM 532  C CG  . LEU A 1 67  ? 50.763  -52.392 13.082  1.00 47.29 67  A 1 
ATOM 533  C CD1 . LEU A 1 67  ? 50.345  -53.797 13.529  1.00 42.46 67  A 1 
ATOM 534  C CD2 . LEU A 1 67  ? 52.289  -52.377 12.969  1.00 49.68 67  A 1 
ATOM 535  N N   . LEU A 1 68  ? 48.490  -49.140 11.384  1.00 43.88 68  A 1 
ATOM 536  C CA  . LEU A 1 68  ? 48.307  -47.714 11.681  1.00 46.72 68  A 1 
ATOM 537  C C   . LEU A 1 68  ? 46.874  -47.393 12.145  1.00 43.64 68  A 1 
ATOM 538  O O   . LEU A 1 68  ? 46.688  -46.573 13.039  1.00 45.02 68  A 1 
ATOM 539  C CB  . LEU A 1 68  ? 48.699  -46.882 10.438  1.00 46.96 68  A 1 
ATOM 540  C CG  . LEU A 1 68  ? 49.280  -45.503 10.802  1.00 47.90 68  A 1 
ATOM 541  C CD1 . LEU A 1 68  ? 50.783  -45.610 11.077  1.00 43.15 68  A 1 
ATOM 542  C CD2 . LEU A 1 68  ? 49.079  -44.516 9.652   1.00 50.66 68  A 1 
ATOM 543  N N   . ILE A 1 69  ? 45.862  -48.078 11.592  1.00 43.89 69  A 1 
ATOM 544  C CA  . ILE A 1 69  ? 44.456  -47.953 12.015  1.00 44.32 69  A 1 
ATOM 545  C C   . ILE A 1 69  ? 44.247  -48.581 13.407  1.00 41.20 69  A 1 
ATOM 546  O O   . ILE A 1 69  ? 43.473  -48.057 14.206  1.00 40.27 69  A 1 
ATOM 547  C CB  . ILE A 1 69  ? 43.527  -48.536 10.918  1.00 44.12 69  A 1 
ATOM 548  C CG1 . ILE A 1 69  ? 43.617  -47.672 9.632   1.00 45.48 69  A 1 
ATOM 549  C CG2 . ILE A 1 69  ? 42.063  -48.606 11.387  1.00 48.47 69  A 1 
ATOM 550  C CD1 . ILE A 1 69  ? 42.982  -48.307 8.391   1.00 46.39 69  A 1 
ATOM 551  N N   . GLY A 1 70  ? 44.991  -49.653 13.757  1.00 46.75 70  A 1 
ATOM 552  C CA  . GLY A 1 70  ? 44.929  -50.286 15.082  1.00 47.58 70  A 1 
ATOM 553  C C   . GLY A 1 70  ? 45.540  -49.454 16.220  1.00 43.96 70  A 1 
ATOM 554  O O   . GLY A 1 70  ? 45.070  -49.539 17.351  1.00 42.80 70  A 1 
ATOM 555  N N   . LEU A 1 71  ? 46.555  -48.609 15.956  1.00 47.44 71  A 1 
ATOM 556  C CA  . LEU A 1 71  ? 47.154  -47.725 16.970  1.00 49.22 71  A 1 
ATOM 557  C C   . LEU A 1 71  ? 46.411  -46.388 17.145  1.00 46.32 71  A 1 
ATOM 558  O O   . LEU A 1 71  ? 46.516  -45.779 18.206  1.00 43.09 71  A 1 
ATOM 559  C CB  . LEU A 1 71  ? 48.656  -47.495 16.687  1.00 45.57 71  A 1 
ATOM 560  C CG  . LEU A 1 71  ? 49.572  -48.437 17.495  1.00 44.78 71  A 1 
ATOM 561  C CD1 . LEU A 1 71  ? 49.839  -49.744 16.753  1.00 40.62 71  A 1 
ATOM 562  C CD2 . LEU A 1 71  ? 50.919  -47.764 17.775  1.00 45.95 71  A 1 
ATOM 563  N N   . ALA A 1 72  ? 45.629  -45.954 16.156  1.00 48.92 72  A 1 
ATOM 564  C CA  . ALA A 1 72  ? 44.804  -44.742 16.263  1.00 50.77 72  A 1 
ATOM 565  C C   . ALA A 1 72  ? 43.517  -44.946 17.092  1.00 47.33 72  A 1 
ATOM 566  O O   . ALA A 1 72  ? 42.892  -43.978 17.510  1.00 44.02 72  A 1 
ATOM 567  C CB  . ALA A 1 72  ? 44.509  -44.239 14.846  1.00 47.82 72  A 1 
ATOM 568  N N   . GLY A 1 73  ? 43.135  -46.201 17.372  1.00 38.80 73  A 1 
ATOM 569  C CA  . GLY A 1 73  ? 41.902  -46.534 18.098  1.00 43.99 73  A 1 
ATOM 570  C C   . GLY A 1 73  ? 41.986  -46.493 19.627  1.00 41.17 73  A 1 
ATOM 571  O O   . GLY A 1 73  ? 40.960  -46.642 20.284  1.00 38.41 73  A 1 
ATOM 572  N N   . ALA A 1 74  ? 43.158  -46.278 20.225  1.00 41.80 74  A 1 
ATOM 573  C CA  . ALA A 1 74  ? 43.355  -46.376 21.680  1.00 44.69 74  A 1 
ATOM 574  C C   . ALA A 1 74  ? 43.344  -45.029 22.434  1.00 42.79 74  A 1 
ATOM 575  O O   . ALA A 1 74  ? 43.573  -45.006 23.643  1.00 39.62 74  A 1 
ATOM 576  C CB  . ALA A 1 74  ? 44.626  -47.195 21.942  1.00 41.13 74  A 1 
ATOM 577  N N   . GLY A 1 75  ? 43.090  -43.920 21.764  1.00 38.03 75  A 1 
ATOM 578  C CA  . GLY A 1 75  ? 43.127  -42.570 22.348  1.00 43.53 75  A 1 
ATOM 579  C C   . GLY A 1 75  ? 41.860  -41.730 22.185  1.00 41.89 75  A 1 
ATOM 580  O O   . GLY A 1 75  ? 41.834  -40.578 22.611  1.00 39.08 75  A 1 
ATOM 581  N N   . LEU A 1 76  ? 40.814  -42.271 21.571  1.00 39.16 76  A 1 
ATOM 582  C CA  . LEU A 1 76  ? 39.530  -41.583 21.440  1.00 43.58 76  A 1 
ATOM 583  C C   . LEU A 1 76  ? 38.662  -41.918 22.656  1.00 42.17 76  A 1 
ATOM 584  O O   . LEU A 1 76  ? 37.829  -42.819 22.623  1.00 38.06 76  A 1 
ATOM 585  C CB  . LEU A 1 76  ? 38.885  -41.932 20.087  1.00 40.33 76  A 1 
ATOM 586  C CG  . LEU A 1 76  ? 39.551  -41.196 18.906  1.00 36.51 76  A 1 
ATOM 587  C CD1 . LEU A 1 76  ? 39.289  -41.940 17.600  1.00 35.59 76  A 1 
ATOM 588  C CD2 . LEU A 1 76  ? 39.007  -39.771 18.752  1.00 35.88 76  A 1 
ATOM 589  N N   . SER A 1 77  ? 38.861  -41.175 23.743  1.00 38.36 77  A 1 
ATOM 590  C CA  . SER A 1 77  ? 37.790  -40.980 24.714  1.00 41.92 77  A 1 
ATOM 591  C C   . SER A 1 77  ? 36.576  -40.484 23.934  1.00 39.68 77  A 1 
ATOM 592  O O   . SER A 1 77  ? 36.662  -39.458 23.249  1.00 36.61 77  A 1 
ATOM 593  C CB  . SER A 1 77  ? 38.183  -39.940 25.769  1.00 38.59 77  A 1 
ATOM 594  O OG  . SER A 1 77  ? 39.347  -40.362 26.454  1.00 34.98 77  A 1 
ATOM 595  N N   . SER A 1 78  ? 35.468  -41.211 24.008  1.00 39.71 78  A 1 
ATOM 596  C CA  . SER A 1 78  ? 34.200  -40.729 23.477  1.00 41.73 78  A 1 
ATOM 597  C C   . SER A 1 78  ? 33.820  -39.481 24.265  1.00 41.32 78  A 1 
ATOM 598  O O   . SER A 1 78  ? 33.192  -39.561 25.316  1.00 38.43 78  A 1 
ATOM 599  C CB  . SER A 1 78  ? 33.117  -41.815 23.562  1.00 38.32 78  A 1 
ATOM 600  O OG  . SER A 1 78  ? 32.849  -42.167 24.904  1.00 34.03 78  A 1 
ATOM 601  N N   . GLN A 1 79  ? 34.229  -38.311 23.781  1.00 43.95 79  A 1 
ATOM 602  C CA  . GLN A 1 79  ? 33.468  -37.117 24.063  1.00 45.08 79  A 1 
ATOM 603  C C   . GLN A 1 79  ? 32.087  -37.422 23.506  1.00 44.46 79  A 1 
ATOM 604  O O   . GLN A 1 79  ? 31.940  -37.658 22.306  1.00 41.97 79  A 1 
ATOM 605  C CB  . GLN A 1 79  ? 34.107  -35.880 23.412  1.00 42.21 79  A 1 
ATOM 606  C CG  . GLN A 1 79  ? 35.401  -35.472 24.142  1.00 38.27 79  A 1 
ATOM 607  C CD  . GLN A 1 79  ? 36.060  -34.219 23.568  1.00 35.53 79  A 1 
ATOM 608  O OE1 . GLN A 1 79  ? 35.675  -33.652 22.564  1.00 32.41 79  A 1 
ATOM 609  N NE2 . GLN A 1 79  ? 37.104  -33.724 24.191  1.00 32.68 79  A 1 
ATOM 610  N N   . THR A 1 80  ? 31.104  -37.527 24.390  1.00 38.62 80  A 1 
ATOM 611  C CA  . THR A 1 80  ? 29.702  -37.462 24.011  1.00 41.91 80  A 1 
ATOM 612  C C   . THR A 1 80  ? 29.577  -36.216 23.150  1.00 41.12 80  A 1 
ATOM 613  O O   . THR A 1 80  ? 29.685  -35.099 23.657  1.00 38.57 80  A 1 
ATOM 614  C CB  . THR A 1 80  ? 28.810  -37.350 25.260  1.00 38.48 80  A 1 
ATOM 615  O OG1 . THR A 1 80  ? 29.398  -36.476 26.198  1.00 34.48 80  A 1 
ATOM 616  C CG2 . THR A 1 80  ? 28.644  -38.702 25.948  1.00 34.93 80  A 1 
ATOM 617  N N   . ALA A 1 81  ? 29.474  -36.411 21.829  1.00 35.32 81  A 1 
ATOM 618  C CA  . ALA A 1 81  ? 29.031  -35.354 20.947  1.00 37.61 81  A 1 
ATOM 619  C C   . ALA A 1 81  ? 27.744  -34.843 21.589  1.00 38.08 81  A 1 
ATOM 620  O O   . ALA A 1 81  ? 26.851  -35.647 21.858  1.00 35.68 81  A 1 
ATOM 621  C CB  . ALA A 1 81  ? 28.811  -35.921 19.543  1.00 34.52 81  A 1 
ATOM 622  N N   . ALA A 1 82  ? 27.716  -33.564 21.956  1.00 39.39 82  A 1 
ATOM 623  C CA  . ALA A 1 82  ? 26.502  -32.919 22.415  1.00 41.71 82  A 1 
ATOM 624  C C   . ALA A 1 82  ? 25.421  -33.311 21.410  1.00 41.76 82  A 1 
ATOM 625  O O   . ALA A 1 82  ? 25.603  -33.096 20.208  1.00 39.67 82  A 1 
ATOM 626  C CB  . ALA A 1 82  ? 26.732  -31.405 22.475  1.00 39.34 82  A 1 
ATOM 627  N N   . GLU A 1 83  ? 24.411  -34.008 21.900  1.00 38.17 83  A 1 
ATOM 628  C CA  . GLU A 1 83  ? 23.294  -34.490 21.099  1.00 39.24 83  A 1 
ATOM 629  C C   . GLU A 1 83  ? 22.763  -33.260 20.369  1.00 39.51 83  A 1 
ATOM 630  O O   . GLU A 1 83  ? 22.260  -32.330 20.993  1.00 36.95 83  A 1 
ATOM 631  C CB  . GLU A 1 83  ? 22.291  -35.163 22.052  1.00 37.11 83  A 1 
ATOM 632  C CG  . GLU A 1 83  ? 21.351  -36.170 21.385  1.00 33.33 83  A 1 
ATOM 633  C CD  . GLU A 1 83  ? 20.575  -37.030 22.408  1.00 30.67 83  A 1 
ATOM 634  O OE1 . GLU A 1 83  ? 19.988  -38.050 21.970  1.00 27.38 83  A 1 
ATOM 635  O OE2 . GLU A 1 83  ? 20.576  -36.700 23.613  1.00 30.42 83  A 1 
ATOM 636  N N   . SER A 1 84  ? 23.040  -33.184 19.077  1.00 37.60 84  A 1 
ATOM 637  C CA  . SER A 1 84  ? 22.613  -32.050 18.270  1.00 39.03 84  A 1 
ATOM 638  C C   . SER A 1 84  ? 21.097  -32.055 18.320  1.00 40.56 84  A 1 
ATOM 639  O O   . SER A 1 84  ? 20.495  -32.988 17.785  1.00 37.97 84  A 1 
ATOM 640  C CB  . SER A 1 84  ? 23.136  -32.182 16.834  1.00 35.18 84  A 1 
ATOM 641  O OG  . SER A 1 84  ? 22.860  -33.458 16.304  1.00 31.60 84  A 1 
ATOM 642  N N   . ASP A 1 85  ? 20.495  -31.058 18.983  1.00 49.59 85  A 1 
ATOM 643  C CA  . ASP A 1 85  ? 19.059  -30.774 19.000  1.00 51.34 85  A 1 
ATOM 644  C C   . ASP A 1 85  ? 18.564  -30.860 17.554  1.00 52.97 85  A 1 
ATOM 645  O O   . ASP A 1 85  ? 18.746  -29.936 16.756  1.00 49.74 85  A 1 
ATOM 646  C CB  . ASP A 1 85  ? 18.802  -29.360 19.589  1.00 47.53 85  A 1 
ATOM 647  C CG  . ASP A 1 85  ? 18.305  -29.300 21.041  1.00 42.85 85  A 1 
ATOM 648  O OD1 . ASP A 1 85  ? 17.844  -30.346 21.553  1.00 39.56 85  A 1 
ATOM 649  O OD2 . ASP A 1 85  ? 18.320  -28.172 21.602  1.00 37.71 85  A 1 
ATOM 650  N N   . SER A 1 86  ? 18.070  -32.034 17.159  1.00 49.67 86  A 1 
ATOM 651  C CA  . SER A 1 86  ? 17.614  -32.250 15.792  1.00 53.32 86  A 1 
ATOM 652  C C   . SER A 1 86  ? 16.324  -31.459 15.657  1.00 59.62 86  A 1 
ATOM 653  O O   . SER A 1 86  ? 15.362  -31.781 16.363  1.00 56.48 86  A 1 
ATOM 654  C CB  . SER A 1 86  ? 17.397  -33.733 15.499  1.00 46.34 86  A 1 
ATOM 655  O OG  . SER A 1 86  ? 18.646  -34.402 15.461  1.00 39.76 86  A 1 
ATOM 656  N N   . PRO A 1 87  ? 16.286  -30.404 14.834  1.00 66.44 87  A 1 
ATOM 657  C CA  . PRO A 1 87  ? 15.101  -29.572 14.738  1.00 68.93 87  A 1 
ATOM 658  C C   . PRO A 1 87  ? 13.919  -30.432 14.291  1.00 74.45 87  A 1 
ATOM 659  O O   . PRO A 1 87  ? 14.052  -31.300 13.424  1.00 72.55 87  A 1 
ATOM 660  C CB  . PRO A 1 87  ? 15.450  -28.453 13.748  1.00 62.00 87  A 1 
ATOM 661  C CG  . PRO A 1 87  ? 16.588  -29.042 12.920  1.00 54.95 87  A 1 
ATOM 662  C CD  . PRO A 1 87  ? 17.306  -29.957 13.902  1.00 56.69 87  A 1 
ATOM 663  N N   . LEU A 1 88  ? 12.762  -30.214 14.904  1.00 82.78 88  A 1 
ATOM 664  C CA  . LEU A 1 88  ? 11.540  -30.933 14.558  1.00 86.66 88  A 1 
ATOM 665  C C   . LEU A 1 88  ? 11.248  -30.718 13.060  1.00 89.34 88  A 1 
ATOM 666  O O   . LEU A 1 88  ? 11.200  -29.565 12.627  1.00 87.60 88  A 1 
ATOM 667  C CB  . LEU A 1 88  ? 10.406  -30.413 15.461  1.00 83.43 88  A 1 
ATOM 668  C CG  . LEU A 1 88  ? 9.194   -31.346 15.524  1.00 79.33 88  A 1 
ATOM 669  C CD1 . LEU A 1 88  ? 9.468   -32.543 16.427  1.00 74.71 88  A 1 
ATOM 670  C CD2 . LEU A 1 88  ? 7.990   -30.601 16.107  1.00 74.88 88  A 1 
ATOM 671  N N   . PRO A 1 89  ? 11.073  -31.774 12.239  1.00 89.97 89  A 1 
ATOM 672  C CA  . PRO A 1 89  ? 10.997  -31.603 10.793  1.00 91.38 89  A 1 
ATOM 673  C C   . PRO A 1 89  ? 9.747   -30.822 10.383  1.00 92.71 89  A 1 
ATOM 674  O O   . PRO A 1 89  ? 8.635   -31.121 10.835  1.00 91.38 89  A 1 
ATOM 675  C CB  . PRO A 1 89  ? 11.024  -33.016 10.205  1.00 88.87 89  A 1 
ATOM 676  C CG  . PRO A 1 89  ? 10.498  -33.883 11.345  1.00 86.44 89  A 1 
ATOM 677  C CD  . PRO A 1 89  ? 11.037  -33.178 12.586  1.00 90.05 89  A 1 
ATOM 678  N N   . LEU A 1 90  ? 9.923   -29.865 9.474   1.00 92.28 90  A 1 
ATOM 679  C CA  . LEU A 1 90  ? 8.827   -29.153 8.825   1.00 93.20 90  A 1 
ATOM 680  C C   . LEU A 1 90  ? 8.028   -30.139 7.958   1.00 93.60 90  A 1 
ATOM 681  O O   . LEU A 1 90  ? 8.597   -30.846 7.130   1.00 92.47 90  A 1 
ATOM 682  C CB  . LEU A 1 90  ? 9.406   -27.984 8.008   1.00 92.72 90  A 1 
ATOM 683  C CG  . LEU A 1 90  ? 8.357   -27.107 7.308   1.00 92.27 90  A 1 
ATOM 684  C CD1 . LEU A 1 90  ? 7.465   -26.361 8.301   1.00 86.48 90  A 1 
ATOM 685  C CD2 . LEU A 1 90  ? 9.064   -26.067 6.436   1.00 86.81 90  A 1 
ATOM 686  N N   . ARG A 1 91  ? 6.714   -30.199 8.159   1.00 93.63 91  A 1 
ATOM 687  C CA  . ARG A 1 91  ? 5.818   -31.105 7.426   1.00 94.08 91  A 1 
ATOM 688  C C   . ARG A 1 91  ? 4.849   -30.369 6.525   1.00 94.74 91  A 1 
ATOM 689  O O   . ARG A 1 91  ? 4.637   -30.818 5.402   1.00 92.50 91  A 1 
ATOM 690  C CB  . ARG A 1 91  ? 5.057   -32.006 8.407   1.00 92.58 91  A 1 
ATOM 691  C CG  . ARG A 1 91  ? 5.948   -33.037 9.108   1.00 86.48 91  A 1 
ATOM 692  C CD  . ARG A 1 91  ? 6.605   -33.990 8.103   1.00 83.86 91  A 1 
ATOM 693  N NE  . ARG A 1 91  ? 7.311   -35.087 8.779   1.00 75.84 91  A 1 
ATOM 694  C CZ  . ARG A 1 91  ? 7.863   -36.129 8.181   1.00 67.44 91  A 1 
ATOM 695  N NH1 . ARG A 1 91  ? 7.820   -36.284 6.887   1.00 59.95 91  A 1 
ATOM 696  N NH2 . ARG A 1 91  ? 8.475   -37.041 8.885   1.00 59.13 91  A 1 
ATOM 697  N N   . ARG A 1 92  ? 4.283   -29.266 6.997   1.00 92.80 92  A 1 
ATOM 698  C CA  . ARG A 1 92  ? 3.326   -28.470 6.232   1.00 94.09 92  A 1 
ATOM 699  C C   . ARG A 1 92  ? 3.721   -27.004 6.238   1.00 94.37 92  A 1 
ATOM 700  O O   . ARG A 1 92  ? 4.128   -26.468 7.269   1.00 92.95 92  A 1 
ATOM 701  C CB  . ARG A 1 92  ? 1.912   -28.711 6.782   1.00 92.37 92  A 1 
ATOM 702  C CG  . ARG A 1 92  ? 0.825   -28.099 5.888   1.00 81.11 92  A 1 
ATOM 703  C CD  . ARG A 1 92  ? -0.558  -28.412 6.459   1.00 82.61 92  A 1 
ATOM 704  N NE  . ARG A 1 92  ? -1.614  -27.881 5.587   1.00 70.84 92  A 1 
ATOM 705  C CZ  . ARG A 1 92  ? -2.906  -27.829 5.860   1.00 64.71 92  A 1 
ATOM 706  N NH1 . ARG A 1 92  ? -3.389  -28.260 6.993   1.00 59.02 92  A 1 
ATOM 707  N NH2 . ARG A 1 92  ? -3.738  -27.337 4.983   1.00 52.57 92  A 1 
ATOM 708  N N   . LEU A 1 93  ? 3.568   -26.373 5.086   1.00 94.37 93  A 1 
ATOM 709  C CA  . LEU A 1 93  ? 3.816   -24.956 4.885   1.00 94.64 93  A 1 
ATOM 710  C C   . LEU A 1 93  ? 2.678   -24.361 4.055   1.00 94.63 93  A 1 
ATOM 711  O O   . LEU A 1 93  ? 2.401   -24.831 2.956   1.00 93.29 93  A 1 
ATOM 712  C CB  . LEU A 1 93  ? 5.195   -24.805 4.215   1.00 93.87 93  A 1 
ATOM 713  C CG  . LEU A 1 93  ? 5.561   -23.374 3.798   1.00 91.96 93  A 1 
ATOM 714  C CD1 . LEU A 1 93  ? 5.551   -22.398 4.969   1.00 84.83 93  A 1 
ATOM 715  C CD2 . LEU A 1 93  ? 6.966   -23.374 3.206   1.00 85.54 93  A 1 
ATOM 716  N N   . SER A 1 94  ? 2.036   -23.323 4.565   1.00 92.96 94  A 1 
ATOM 717  C CA  . SER A 1 94  ? 1.043   -22.553 3.811   1.00 92.53 94  A 1 
ATOM 718  C C   . SER A 1 94  ? 1.544   -21.128 3.615   1.00 92.42 94  A 1 
ATOM 719  O O   . SER A 1 94  ? 1.723   -20.391 4.584   1.00 91.87 94  A 1 
ATOM 720  C CB  . SER A 1 94  ? -0.330  -22.576 4.495   1.00 92.04 94  A 1 
ATOM 721  O OG  . SER A 1 94  ? -0.782  -23.905 4.706   1.00 82.06 94  A 1 
ATOM 722  N N   . LEU A 1 95  ? 1.771   -20.735 2.368   1.00 92.45 95  A 1 
ATOM 723  C CA  . LEU A 1 95  ? 2.212   -19.392 1.992   1.00 92.38 95  A 1 
ATOM 724  C C   . LEU A 1 95  ? 1.006   -18.544 1.598   1.00 92.06 95  A 1 
ATOM 725  O O   . LEU A 1 95  ? 0.252   -18.917 0.700   1.00 90.85 95  A 1 
ATOM 726  C CB  . LEU A 1 95  ? 3.221   -19.469 0.838   1.00 92.19 95  A 1 
ATOM 727  C CG  . LEU A 1 95  ? 4.503   -20.263 1.140   1.00 90.91 95  A 1 
ATOM 728  C CD1 . LEU A 1 95  ? 5.393   -20.258 -0.097  1.00 86.10 95  A 1 
ATOM 729  C CD2 . LEU A 1 95  ? 5.293   -19.667 2.302   1.00 86.60 95  A 1 
ATOM 730  N N   . TYR A 1 96  ? 0.843   -17.399 2.234   1.00 90.84 96  A 1 
ATOM 731  C CA  . TYR A 1 96  ? -0.261  -16.482 1.976   1.00 89.75 96  A 1 
ATOM 732  C C   . TYR A 1 96  ? 0.177   -15.359 1.040   1.00 88.68 96  A 1 
ATOM 733  O O   . TYR A 1 96  ? 1.265   -14.794 1.178   1.00 85.68 96  A 1 
ATOM 734  C CB  . TYR A 1 96  ? -0.811  -15.936 3.298   1.00 89.44 96  A 1 
ATOM 735  C CG  . TYR A 1 96  ? -1.449  -16.982 4.196   1.00 89.58 96  A 1 
ATOM 736  C CD1 . TYR A 1 96  ? -2.851  -17.118 4.238   1.00 82.92 96  A 1 
ATOM 737  C CD2 . TYR A 1 96  ? -0.645  -17.837 4.975   1.00 83.27 96  A 1 
ATOM 738  C CE1 . TYR A 1 96  ? -3.447  -18.103 5.053   1.00 81.88 96  A 1 
ATOM 739  C CE2 . TYR A 1 96  ? -1.235  -18.832 5.781   1.00 82.25 96  A 1 
ATOM 740  C CZ  . TYR A 1 96  ? -2.638  -18.964 5.819   1.00 86.34 96  A 1 
ATOM 741  O OH  . TYR A 1 96  ? -3.208  -19.931 6.586   1.00 84.80 96  A 1 
ATOM 742  N N   . SER A 1 97  ? -0.710  -14.955 0.134   1.00 87.41 97  A 1 
ATOM 743  C CA  . SER A 1 97  ? -0.486  -13.785 -0.734  1.00 84.83 97  A 1 
ATOM 744  C C   . SER A 1 97  ? -0.377  -12.456 0.028   1.00 83.53 97  A 1 
ATOM 745  O O   . SER A 1 97  ? -0.043  -11.434 -0.564  1.00 79.54 97  A 1 
ATOM 746  C CB  . SER A 1 97  ? -1.596  -13.694 -1.789  1.00 82.18 97  A 1 
ATOM 747  O OG  . SER A 1 97  ? -2.856  -13.510 -1.176  1.00 74.15 97  A 1 
ATOM 748  N N   . SER A 1 98  ? -0.642  -12.457 1.332   1.00 84.60 98  A 1 
ATOM 749  C CA  . SER A 1 98  ? -0.424  -11.316 2.229   1.00 84.28 98  A 1 
ATOM 750  C C   . SER A 1 98  ? 1.022   -11.177 2.722   1.00 84.65 98  A 1 
ATOM 751  O O   . SER A 1 98  ? 1.306   -10.242 3.467   1.00 81.73 98  A 1 
ATOM 752  C CB  . SER A 1 98  ? -1.369  -11.419 3.427   1.00 82.42 98  A 1 
ATOM 753  O OG  . SER A 1 98  ? -1.138  -12.619 4.144   1.00 76.43 98  A 1 
ATOM 754  N N   . GLY A 1 99  ? 1.927   -12.087 2.346   1.00 86.73 99  A 1 
ATOM 755  C CA  . GLY A 1 99  ? 3.331   -12.051 2.767   1.00 87.78 99  A 1 
ATOM 756  C C   . GLY A 1 99  ? 3.584   -12.657 4.146   1.00 89.63 99  A 1 
ATOM 757  O O   . GLY A 1 99  ? 4.499   -12.239 4.846   1.00 87.32 99  A 1 
ATOM 758  N N   . VAL A 1 100 ? 2.766   -13.630 4.556   1.00 89.25 100 A 1 
ATOM 759  C CA  . VAL A 1 100 ? 3.011   -14.442 5.758   1.00 90.51 100 A 1 
ATOM 760  C C   . VAL A 1 100 ? 2.968   -15.929 5.408   1.00 91.34 100 A 1 
ATOM 761  O O   . VAL A 1 100 ? 2.266   -16.343 4.487   1.00 90.62 100 A 1 
ATOM 762  C CB  . VAL A 1 100 ? 2.065   -14.105 6.929   1.00 89.15 100 A 1 
ATOM 763  C CG1 . VAL A 1 100 ? 2.226   -12.643 7.374   1.00 81.27 100 A 1 
ATOM 764  C CG2 . VAL A 1 100 ? 0.588   -14.354 6.623   1.00 81.36 100 A 1 
ATOM 765  N N   . GLY A 1 101 ? 3.720   -16.734 6.147   1.00 91.54 101 A 1 
ATOM 766  C CA  . GLY A 1 101 ? 3.762   -18.185 6.031   1.00 91.96 101 A 1 
ATOM 767  C C   . GLY A 1 101 ? 3.351   -18.851 7.335   1.00 92.90 101 A 1 
ATOM 768  O O   . GLY A 1 101 ? 3.824   -18.469 8.402   1.00 92.28 101 A 1 
ATOM 769  N N   . TYR A 1 102 ? 2.477   -19.846 7.250   1.00 93.26 102 A 1 
ATOM 770  C CA  . TYR A 1 102 ? 2.154   -20.764 8.337   1.00 93.64 102 A 1 
ATOM 771  C C   . TYR A 1 102 ? 3.043   -22.002 8.222   1.00 93.96 102 A 1 
ATOM 772  O O   . TYR A 1 102 ? 2.965   -22.734 7.234   1.00 93.58 102 A 1 
ATOM 773  C CB  . TYR A 1 102 ? 0.668   -21.134 8.286   1.00 93.17 102 A 1 
ATOM 774  C CG  . TYR A 1 102 ? 0.266   -22.224 9.265   1.00 92.02 102 A 1 
ATOM 775  C CD1 . TYR A 1 102 ? 0.238   -23.575 8.852   1.00 86.42 102 A 1 
ATOM 776  C CD2 . TYR A 1 102 ? -0.073  -21.897 10.590  1.00 87.32 102 A 1 
ATOM 777  C CE1 . TYR A 1 102 ? -0.137  -24.589 9.759   1.00 85.75 102 A 1 
ATOM 778  C CE2 . TYR A 1 102 ? -0.447  -22.910 11.499  1.00 85.75 102 A 1 
ATOM 779  C CZ  . TYR A 1 102 ? -0.484  -24.256 11.083  1.00 88.74 102 A 1 
ATOM 780  O OH  . TYR A 1 102 ? -0.857  -25.233 11.955  1.00 87.03 102 A 1 
ATOM 781  N N   . PHE A 1 103 ? 3.857   -22.231 9.222   1.00 94.12 103 A 1 
ATOM 782  C CA  . PHE A 1 103 ? 4.798   -23.339 9.318   1.00 94.40 103 A 1 
ATOM 783  C C   . PHE A 1 103 ? 4.299   -24.334 10.354  1.00 94.87 103 A 1 
ATOM 784  O O   . PHE A 1 103 ? 3.953   -23.941 11.468  1.00 94.23 103 A 1 
ATOM 785  C CB  . PHE A 1 103 ? 6.184   -22.809 9.699   1.00 94.18 103 A 1 
ATOM 786  C CG  . PHE A 1 103 ? 6.841   -21.953 8.633   1.00 93.96 103 A 1 
ATOM 787  C CD1 . PHE A 1 103 ? 7.855   -22.494 7.814   1.00 89.43 103 A 1 
ATOM 788  C CD2 . PHE A 1 103 ? 6.439   -20.619 8.446   1.00 90.18 103 A 1 
ATOM 789  C CE1 . PHE A 1 103 ? 8.448   -21.710 6.812   1.00 89.57 103 A 1 
ATOM 790  C CE2 . PHE A 1 103 ? 7.026   -19.838 7.436   1.00 89.78 103 A 1 
ATOM 791  C CZ  . PHE A 1 103 ? 8.028   -20.385 6.618   1.00 91.85 103 A 1 
ATOM 792  N N   . GLU A 1 104 ? 4.300   -25.607 10.011  1.00 94.19 104 A 1 
ATOM 793  C CA  . GLU A 1 104 ? 3.900   -26.677 10.908  1.00 94.56 104 A 1 
ATOM 794  C C   . GLU A 1 104 ? 4.943   -27.794 10.922  1.00 94.12 104 A 1 
ATOM 795  O O   . GLU A 1 104 ? 5.196   -28.476 9.923   1.00 92.95 104 A 1 
ATOM 796  C CB  . GLU A 1 104 ? 2.520   -27.187 10.504  1.00 93.84 104 A 1 
ATOM 797  C CG  . GLU A 1 104 ? 1.882   -27.995 11.632  1.00 90.33 104 A 1 
ATOM 798  C CD  . GLU A 1 104 ? 0.685   -28.761 11.106  1.00 90.76 104 A 1 
ATOM 799  O OE1 . GLU A 1 104 ? 0.839   -29.988 11.003  1.00 81.40 104 A 1 
ATOM 800  O OE2 . GLU A 1 104 ? -0.382  -28.204 10.782  1.00 83.21 104 A 1 
ATOM 801  N N   . HIS A 1 105 ? 5.525   -27.984 12.087  1.00 94.90 105 A 1 
ATOM 802  C CA  . HIS A 1 105 ? 6.493   -29.027 12.380  1.00 94.62 105 A 1 
ATOM 803  C C   . HIS A 1 105 ? 5.784   -30.175 13.096  1.00 94.67 105 A 1 
ATOM 804  O O   . HIS A 1 105 ? 5.067   -29.954 14.072  1.00 93.60 105 A 1 
ATOM 805  C CB  . HIS A 1 105 ? 7.623   -28.448 13.233  1.00 94.04 105 A 1 
ATOM 806  C CG  . HIS A 1 105 ? 8.439   -27.398 12.524  1.00 94.09 105 A 1 
ATOM 807  N ND1 . HIS A 1 105 ? 9.677   -27.592 11.951  1.00 85.54 105 A 1 
ATOM 808  C CD2 . HIS A 1 105 ? 8.093   -26.087 12.332  1.00 86.37 105 A 1 
ATOM 809  C CE1 . HIS A 1 105 ? 10.068  -26.420 11.431  1.00 87.75 105 A 1 
ATOM 810  N NE2 . HIS A 1 105 ? 9.131   -25.484 11.637  1.00 89.14 105 A 1 
ATOM 811  N N   . ARG A 1 106 ? 6.016   -31.399 12.648  1.00 92.69 106 A 1 
ATOM 812  C CA  . ARG A 1 106 ? 5.490   -32.608 13.299  1.00 92.68 106 A 1 
ATOM 813  C C   . ARG A 1 106 ? 6.589   -33.640 13.471  1.00 92.42 106 A 1 
ATOM 814  O O   . ARG A 1 106 ? 7.317   -33.950 12.534  1.00 89.70 106 A 1 
ATOM 815  C CB  . ARG A 1 106 ? 4.327   -33.222 12.508  1.00 90.25 106 A 1 
ATOM 816  C CG  . ARG A 1 106 ? 3.080   -32.340 12.433  1.00 79.47 106 A 1 
ATOM 817  C CD  . ARG A 1 106 ? 1.945   -33.137 11.760  1.00 80.70 106 A 1 
ATOM 818  N NE  . ARG A 1 106 ? 0.751   -32.305 11.555  1.00 71.54 106 A 1 
ATOM 819  C CZ  . ARG A 1 106 ? -0.348  -32.590 10.893  1.00 65.44 106 A 1 
ATOM 820  N NH1 . ARG A 1 106 ? -0.587  -33.766 10.396  1.00 59.52 106 A 1 
ATOM 821  N NH2 . ARG A 1 106 ? -1.230  -31.660 10.702  1.00 55.05 106 A 1 
ATOM 822  N N   . GLY A 1 107 ? 6.648   -34.236 14.644  1.00 91.04 107 A 1 
ATOM 823  C CA  . GLY A 1 107 ? 7.592   -35.310 14.920  1.00 90.23 107 A 1 
ATOM 824  C C   . GLY A 1 107 ? 7.403   -35.901 16.305  1.00 91.05 107 A 1 
ATOM 825  O O   . GLY A 1 107 ? 6.488   -35.549 17.045  1.00 89.18 107 A 1 
ATOM 826  N N   . THR A 1 108 ? 8.281   -36.833 16.645  1.00 87.23 108 A 1 
ATOM 827  C CA  . THR A 1 108 ? 8.297   -37.444 17.976  1.00 86.44 108 A 1 
ATOM 828  C C   . THR A 1 108 ? 9.535   -36.982 18.723  1.00 85.44 108 A 1 
ATOM 829  O O   . THR A 1 108 ? 10.638  -37.208 18.231  1.00 82.24 108 A 1 
ATOM 830  C CB  . THR A 1 108 ? 8.266   -38.973 17.903  1.00 84.17 108 A 1 
ATOM 831  O OG1 . THR A 1 108 ? 9.322   -39.466 17.102  1.00 72.09 108 A 1 
ATOM 832  C CG2 . THR A 1 108 ? 6.953   -39.499 17.322  1.00 70.40 108 A 1 
ATOM 833  N N   . LEU A 1 109 ? 9.356   -36.406 19.901  1.00 83.64 109 A 1 
ATOM 834  C CA  . LEU A 1 109 ? 10.486  -36.099 20.775  1.00 82.23 109 A 1 
ATOM 835  C C   . LEU A 1 109 ? 11.141  -37.394 21.277  1.00 81.38 109 A 1 
ATOM 836  O O   . LEU A 1 109 ? 10.427  -38.346 21.624  1.00 77.97 109 A 1 
ATOM 837  C CB  . LEU A 1 109 ? 10.029  -35.222 21.950  1.00 79.71 109 A 1 
ATOM 838  C CG  . LEU A 1 109 ? 9.623   -33.802 21.538  1.00 74.73 109 A 1 
ATOM 839  C CD1 . LEU A 1 109 ? 9.045   -33.086 22.756  1.00 69.18 109 A 1 
ATOM 840  C CD2 . LEU A 1 109 ? 10.806  -32.984 21.014  1.00 69.43 109 A 1 
ATOM 841  N N   . PRO A 1 110 ? 12.490  -37.468 21.323  1.00 79.82 110 A 1 
ATOM 842  C CA  . PRO A 1 110 ? 13.194  -38.560 21.975  1.00 77.38 110 A 1 
ATOM 843  C C   . PRO A 1 110 ? 12.852  -38.582 23.474  1.00 75.41 110 A 1 
ATOM 844  O O   . PRO A 1 110 ? 12.537  -37.561 24.081  1.00 69.05 110 A 1 
ATOM 845  C CB  . PRO A 1 110 ? 14.682  -38.324 21.694  1.00 74.05 110 A 1 
ATOM 846  C CG  . PRO A 1 110 ? 14.780  -36.815 21.505  1.00 72.49 110 A 1 
ATOM 847  C CD  . PRO A 1 110 ? 13.434  -36.435 20.891  1.00 75.62 110 A 1 
ATOM 848  N N   . ALA A 1 111 ? 12.872  -39.776 24.067  1.00 75.75 111 A 1 
ATOM 849  C CA  . ALA A 1 111 ? 12.743  -39.897 25.512  1.00 73.11 111 A 1 
ATOM 850  C C   . ALA A 1 111 ? 13.984  -39.279 26.167  1.00 70.80 111 A 1 
ATOM 851  O O   . ALA A 1 111 ? 15.097  -39.723 25.893  1.00 64.17 111 A 1 
ATOM 852  C CB  . ALA A 1 111 ? 12.567  -41.377 25.883  1.00 68.23 111 A 1 
ATOM 853  N N   . SER A 1 112 ? 13.797  -38.282 27.025  1.00 70.14 112 A 1 
ATOM 854  C CA  . SER A 1 112 ? 14.892  -37.760 27.841  1.00 68.45 112 A 1 
ATOM 855  C C   . SER A 1 112 ? 15.403  -38.891 28.732  1.00 66.56 112 A 1 
ATOM 856  O O   . SER A 1 112 ? 14.619  -39.511 29.463  1.00 60.71 112 A 1 
ATOM 857  C CB  . SER A 1 112 ? 14.434  -36.555 28.666  1.00 62.31 112 A 1 
ATOM 858  O OG  . SER A 1 112 ? 15.541  -35.968 29.312  1.00 53.96 112 A 1 
ATOM 859  N N   . ALA A 1 113 ? 16.698  -39.215 28.637  1.00 55.92 113 A 1 
ATOM 860  C CA  . ALA A 1 113 ? 17.334  -40.161 29.537  1.00 53.78 113 A 1 
ATOM 861  C C   . ALA A 1 113 ? 17.273  -39.566 30.949  1.00 51.87 113 A 1 
ATOM 862  O O   . ALA A 1 113 ? 17.871  -38.532 31.219  1.00 47.94 113 A 1 
ATOM 863  C CB  . ALA A 1 113 ? 18.762  -40.445 29.062  1.00 49.34 113 A 1 
ATOM 864  N N   . ALA A 1 114 ? 16.518  -40.199 31.834  1.00 49.85 114 A 1 
ATOM 865  C CA  . ALA A 1 114 ? 16.564  -39.870 33.248  1.00 49.01 114 A 1 
ATOM 866  C C   . ALA A 1 114 ? 17.970  -40.214 33.754  1.00 47.91 114 A 1 
ATOM 867  O O   . ALA A 1 114 ? 18.304  -41.390 33.895  1.00 44.29 114 A 1 
ATOM 868  C CB  . ALA A 1 114 ? 15.457  -40.639 33.980  1.00 45.84 114 A 1 
ATOM 869  N N   . ASP A 1 115 ? 18.797  -39.209 33.977  1.00 40.27 115 A 1 
ATOM 870  C CA  . ASP A 1 115 ? 20.103  -39.389 34.595  1.00 40.30 115 A 1 
ATOM 871  C C   . ASP A 1 115 ? 19.898  -39.919 36.022  1.00 39.37 115 A 1 
ATOM 872  O O   . ASP A 1 115 ? 19.240  -39.304 36.865  1.00 37.19 115 A 1 
ATOM 873  C CB  . ASP A 1 115 ? 20.921  -38.089 34.517  1.00 38.16 115 A 1 
ATOM 874  C CG  . ASP A 1 115 ? 22.409  -38.313 34.794  1.00 33.86 115 A 1 
ATOM 875  O OD1 . ASP A 1 115 ? 22.811  -39.493 34.949  1.00 31.52 115 A 1 
ATOM 876  O OD2 . ASP A 1 115 ? 23.137  -37.302 34.852  1.00 30.34 115 A 1 
ATOM 877  N N   . GLY A 1 116 ? 20.362  -41.140 36.252  1.00 34.99 116 A 1 
ATOM 878  C CA  . GLY A 1 116 ? 20.128  -41.926 37.465  1.00 37.44 116 A 1 
ATOM 879  C C   . GLY A 1 116 ? 20.943  -41.469 38.682  1.00 36.83 116 A 1 
ATOM 880  O O   . GLY A 1 116 ? 21.378  -42.312 39.456  1.00 33.92 116 A 1 
ATOM 881  N N   . THR A 1 117 ? 21.167  -40.179 38.848  1.00 35.18 117 A 1 
ATOM 882  C CA  . THR A 1 117 ? 21.836  -39.619 40.025  1.00 37.75 117 A 1 
ATOM 883  C C   . THR A 1 117 ? 20.930  -38.602 40.704  1.00 37.55 117 A 1 
ATOM 884  O O   . THR A 1 117 ? 20.633  -37.538 40.181  1.00 35.04 117 A 1 
ATOM 885  C CB  . THR A 1 117 ? 23.231  -39.068 39.688  1.00 35.56 117 A 1 
ATOM 886  O OG1 . THR A 1 117 ? 23.240  -38.288 38.528  1.00 33.00 117 A 1 
ATOM 887  C CG2 . THR A 1 117 ? 24.227  -40.211 39.472  1.00 33.45 117 A 1 
ATOM 888  N N   . GLY A 1 118 ? 20.442  -38.985 41.881  1.00 33.27 118 A 1 
ATOM 889  C CA  . GLY A 1 118 ? 19.537  -38.172 42.689  1.00 35.95 118 A 1 
ATOM 890  C C   . GLY A 1 118 ? 20.124  -36.810 43.059  1.00 35.87 118 A 1 
ATOM 891  O O   . GLY A 1 118 ? 20.919  -36.693 43.980  1.00 33.88 118 A 1 
ATOM 892  N N   . GLY A 1 119 ? 19.659  -35.790 42.357  1.00 29.87 119 A 1 
ATOM 893  C CA  . GLY A 1 119 ? 19.888  -34.383 42.642  1.00 32.27 119 A 1 
ATOM 894  C C   . GLY A 1 119 ? 18.646  -33.580 42.251  1.00 32.69 119 A 1 
ATOM 895  O O   . GLY A 1 119 ? 18.344  -33.421 41.077  1.00 31.20 119 A 1 
ATOM 896  N N   . SER A 1 120 ? 17.899  -33.126 43.251  1.00 28.39 120 A 1 
ATOM 897  C CA  . SER A 1 120 ? 16.708  -32.283 43.098  1.00 30.88 120 A 1 
ATOM 898  C C   . SER A 1 120 ? 17.084  -30.891 42.579  1.00 31.31 120 A 1 
ATOM 899  O O   . SER A 1 120 ? 17.299  -29.979 43.370  1.00 29.30 120 A 1 
ATOM 900  C CB  . SER A 1 120 ? 16.019  -32.199 44.470  1.00 28.46 120 A 1 
ATOM 901  O OG  . SER A 1 120 ? 15.070  -31.170 44.528  1.00 25.53 120 A 1 
ATOM 902  N N   . ILE A 1 121 ? 17.134  -30.718 41.249  1.00 32.93 121 A 1 
ATOM 903  C CA  . ILE A 1 121 ? 16.993  -29.418 40.565  1.00 34.61 121 A 1 
ATOM 904  C C   . ILE A 1 121 ? 16.244  -29.698 39.255  1.00 36.22 121 A 1 
ATOM 905  O O   . ILE A 1 121 ? 16.541  -30.675 38.582  1.00 34.40 121 A 1 
ATOM 906  C CB  . ILE A 1 121 ? 18.353  -28.699 40.345  1.00 31.97 121 A 1 
ATOM 907  C CG1 . ILE A 1 121 ? 19.092  -28.465 41.685  1.00 29.56 121 A 1 
ATOM 908  C CG2 . ILE A 1 121 ? 18.127  -27.348 39.632  1.00 29.27 121 A 1 
ATOM 909  C CD1 . ILE A 1 121 ? 20.439  -27.742 41.599  1.00 26.13 121 A 1 
ATOM 910  N N   . GLY A 1 122 ? 15.222  -28.893 38.950  1.00 42.61 122 A 1 
ATOM 911  C CA  . GLY A 1 122 ? 14.198  -29.015 37.908  1.00 45.46 122 A 1 
ATOM 912  C C   . GLY A 1 122 ? 14.459  -29.980 36.753  1.00 47.45 122 A 1 
ATOM 913  O O   . GLY A 1 122 ? 15.450  -29.866 36.048  1.00 44.83 122 A 1 
ATOM 914  N N   . SER A 1 123 ? 13.513  -30.892 36.526  1.00 52.09 123 A 1 
ATOM 915  C CA  . SER A 1 123 ? 13.466  -31.731 35.331  1.00 53.78 123 A 1 
ATOM 916  C C   . SER A 1 123 ? 13.258  -30.849 34.095  1.00 55.72 123 A 1 
ATOM 917  O O   . SER A 1 123 ? 12.120  -30.565 33.715  1.00 51.95 123 A 1 
ATOM 918  C CB  . SER A 1 123 ? 12.344  -32.770 35.475  1.00 49.43 123 A 1 
ATOM 919  O OG  . SER A 1 123 ? 11.094  -32.135 35.682  1.00 43.57 123 A 1 
ATOM 920  N N   . GLU A 1 124 ? 14.351  -30.371 33.488  1.00 60.87 124 A 1 
ATOM 921  C CA  . GLU A 1 124 ? 14.311  -29.794 32.147  1.00 65.51 124 A 1 
ATOM 922  C C   . GLU A 1 124 ? 13.897  -30.909 31.184  1.00 67.90 124 A 1 
ATOM 923  O O   . GLU A 1 124 ? 14.601  -31.904 30.997  1.00 64.71 124 A 1 
ATOM 924  C CB  . GLU A 1 124 ? 15.650  -29.140 31.757  1.00 61.18 124 A 1 
ATOM 925  C CG  . GLU A 1 124 ? 15.895  -27.830 32.536  1.00 53.88 124 A 1 
ATOM 926  C CD  . GLU A 1 124 ? 17.112  -27.023 32.039  1.00 50.73 124 A 1 
ATOM 927  O OE1 . GLU A 1 124 ? 17.151  -25.805 32.342  1.00 46.64 124 A 1 
ATOM 928  O OE2 . GLU A 1 124 ? 17.996  -27.602 31.373  1.00 46.98 124 A 1 
ATOM 929  N N   . GLY A 1 125 ? 12.682  -30.810 30.662  1.00 68.21 125 A 1 
ATOM 930  C CA  . GLY A 1 125 ? 12.192  -31.689 29.608  1.00 71.37 125 A 1 
ATOM 931  C C   . GLY A 1 125 ? 12.955  -31.449 28.299  1.00 74.89 125 A 1 
ATOM 932  O O   . GLY A 1 125 ? 13.738  -30.499 28.208  1.00 71.72 125 A 1 
ATOM 933  N N   . PRO A 1 126 ? 12.732  -32.291 27.274  1.00 73.82 126 A 1 
ATOM 934  C CA  . PRO A 1 126 ? 13.347  -32.084 25.971  1.00 77.52 126 A 1 
ATOM 935  C C   . PRO A 1 126 ? 12.996  -30.686 25.438  1.00 80.11 126 A 1 
ATOM 936  O O   . PRO A 1 126 ? 11.834  -30.266 25.465  1.00 78.33 126 A 1 
ATOM 937  C CB  . PRO A 1 126 ? 12.823  -33.214 25.078  1.00 73.39 126 A 1 
ATOM 938  C CG  . PRO A 1 126 ? 11.511  -33.626 25.749  1.00 68.73 126 A 1 
ATOM 939  C CD  . PRO A 1 126 ? 11.783  -33.389 27.233  1.00 72.95 126 A 1 
ATOM 940  N N   . ALA A 1 127 ? 14.014  -29.971 24.973  1.00 82.26 127 A 1 
ATOM 941  C CA  . ALA A 1 127 ? 13.870  -28.649 24.392  1.00 84.67 127 A 1 
ATOM 942  C C   . ALA A 1 127 ? 13.927  -28.730 22.861  1.00 86.49 127 A 1 
ATOM 943  O O   . ALA A 1 127 ? 14.676  -29.520 22.301  1.00 84.74 127 A 1 
ATOM 944  C CB  . ALA A 1 127 ? 14.945  -27.723 24.978  1.00 81.18 127 A 1 
ATOM 945  N N   . ILE A 1 128 ? 13.149  -27.892 22.195  1.00 86.54 128 A 1 
ATOM 946  C CA  . ILE A 1 128 ? 13.210  -27.687 20.744  1.00 87.99 128 A 1 
ATOM 947  C C   . ILE A 1 128 ? 13.748  -26.281 20.507  1.00 89.00 128 A 1 
ATOM 948  O O   . ILE A 1 128 ? 13.159  -25.308 20.981  1.00 88.06 128 A 1 
ATOM 949  C CB  . ILE A 1 128 ? 11.825  -27.882 20.084  1.00 87.44 128 A 1 
ATOM 950  C CG1 . ILE A 1 128 ? 11.250  -29.289 20.357  1.00 83.35 128 A 1 
ATOM 951  C CG2 . ILE A 1 128 ? 11.921  -27.630 18.566  1.00 82.64 128 A 1 
ATOM 952  C CD1 . ILE A 1 128 ? 9.773   -29.425 19.965  1.00 76.22 128 A 1 
ATOM 953  N N   . THR A 1 129 ? 14.828  -26.166 19.752  1.00 89.25 129 A 1 
ATOM 954  C CA  . THR A 1 129 ? 15.428  -24.881 19.389  1.00 89.11 129 A 1 
ATOM 955  C C   . THR A 1 129 ? 15.031  -24.505 17.962  1.00 89.68 129 A 1 
ATOM 956  O O   . THR A 1 129 ? 15.289  -25.251 17.019  1.00 88.20 129 A 1 
ATOM 957  C CB  . THR A 1 129 ? 16.949  -24.906 19.583  1.00 86.83 129 A 1 
ATOM 958  O OG1 . THR A 1 129 ? 17.253  -25.275 20.914  1.00 77.42 129 A 1 
ATOM 959  C CG2 . THR A 1 129 ? 17.560  -23.524 19.367  1.00 75.01 129 A 1 
ATOM 960  N N   . LEU A 1 130 ? 14.389  -23.342 17.794  1.00 89.50 130 A 1 
ATOM 961  C CA  . LEU A 1 130 ? 13.959  -22.806 16.503  1.00 89.43 130 A 1 
ATOM 962  C C   . LEU A 1 130 ? 14.698  -21.493 16.214  1.00 89.54 130 A 1 
ATOM 963  O O   . LEU A 1 130 ? 14.529  -20.529 16.972  1.00 88.36 130 A 1 
ATOM 964  C CB  . LEU A 1 130 ? 12.442  -22.578 16.513  1.00 89.44 130 A 1 
ATOM 965  C CG  . LEU A 1 130 ? 11.591  -23.845 16.680  1.00 88.55 130 A 1 
ATOM 966  C CD1 . LEU A 1 130 ? 10.135  -23.411 16.850  1.00 84.00 130 A 1 
ATOM 967  C CD2 . LEU A 1 130 ? 11.681  -24.785 15.479  1.00 83.89 130 A 1 
ATOM 968  N N   . PRO A 1 131 ? 15.493  -21.426 15.140  1.00 90.06 131 A 1 
ATOM 969  C CA  . PRO A 1 131 ? 16.127  -20.186 14.718  1.00 89.35 131 A 1 
ATOM 970  C C   . PRO A 1 131 ? 15.144  -19.319 13.918  1.00 90.24 131 A 1 
ATOM 971  O O   . PRO A 1 131 ? 14.533  -19.783 12.957  1.00 89.21 131 A 1 
ATOM 972  C CB  . PRO A 1 131 ? 17.333  -20.627 13.886  1.00 87.45 131 A 1 
ATOM 973  C CG  . PRO A 1 131 ? 16.861  -21.938 13.249  1.00 85.99 131 A 1 
ATOM 974  C CD  . PRO A 1 131 ? 15.918  -22.536 14.298  1.00 88.83 131 A 1 
ATOM 975  N N   . PHE A 1 132 ? 15.040  -18.037 14.276  1.00 88.99 132 A 1 
ATOM 976  C CA  . PHE A 1 132 ? 14.264  -17.031 13.547  1.00 89.54 132 A 1 
ATOM 977  C C   . PHE A 1 132 ? 15.126  -15.821 13.220  1.00 89.01 132 A 1 
ATOM 978  O O   . PHE A 1 132 ? 15.923  -15.379 14.048  1.00 87.54 132 A 1 
ATOM 979  C CB  . PHE A 1 132 ? 13.049  -16.595 14.374  1.00 90.52 132 A 1 
ATOM 980  C CG  . PHE A 1 132 ? 12.038  -17.695 14.589  1.00 91.53 132 A 1 
ATOM 981  C CD1 . PHE A 1 132 ? 11.146  -18.035 13.558  1.00 89.13 132 A 1 
ATOM 982  C CD2 . PHE A 1 132 ? 11.993  -18.386 15.811  1.00 90.11 132 A 1 
ATOM 983  C CE1 . PHE A 1 132 ? 10.203  -19.057 13.749  1.00 89.80 132 A 1 
ATOM 984  C CE2 . PHE A 1 132 ? 11.049  -19.411 16.002  1.00 90.25 132 A 1 
ATOM 985  C CZ  . PHE A 1 132 ? 10.153  -19.745 14.972  1.00 91.72 132 A 1 
ATOM 986  N N   . HIS A 1 133 ? 14.917  -15.226 12.058  1.00 89.20 133 A 1 
ATOM 987  C CA  . HIS A 1 133 ? 15.454  -13.895 11.795  1.00 89.42 133 A 1 
ATOM 988  C C   . HIS A 1 133 ? 14.858  -12.881 12.793  1.00 90.02 133 A 1 
ATOM 989  O O   . HIS A 1 133 ? 13.683  -12.982 13.152  1.00 89.63 133 A 1 
ATOM 990  C CB  . HIS A 1 133 ? 15.179  -13.508 10.333  1.00 88.27 133 A 1 
ATOM 991  C CG  . HIS A 1 133 ? 15.861  -12.221 9.946   1.00 85.06 133 A 1 
ATOM 992  N ND1 . HIS A 1 133 ? 15.295  -10.968 9.954   1.00 74.38 133 A 1 
ATOM 993  C CD2 . HIS A 1 133 ? 17.171  -12.067 9.578   1.00 74.72 133 A 1 
ATOM 994  C CE1 . HIS A 1 133 ? 16.236  -10.077 9.596   1.00 73.71 133 A 1 
ATOM 995  N NE2 . HIS A 1 133 ? 17.399  -10.704 9.366   1.00 76.36 133 A 1 
ATOM 996  N N   . ILE A 1 134 ? 15.640  -11.890 13.228  1.00 87.95 134 A 1 
ATOM 997  C CA  . ILE A 1 134 ? 15.225  -10.942 14.275  1.00 88.00 134 A 1 
ATOM 998  C C   . ILE A 1 134 ? 13.900  -10.237 13.952  1.00 89.20 134 A 1 
ATOM 999  O O   . ILE A 1 134 ? 13.074  -10.044 14.845  1.00 87.97 134 A 1 
ATOM 1000 C CB  . ILE A 1 134 ? 16.372  -9.945  14.570  1.00 85.29 134 A 1 
ATOM 1001 C CG1 . ILE A 1 134 ? 16.073  -9.150  15.860  1.00 74.31 134 A 1 
ATOM 1002 C CG2 . ILE A 1 134 ? 16.652  -9.006  13.383  1.00 73.35 134 A 1 
ATOM 1003 C CD1 . ILE A 1 134 ? 17.278  -8.364  16.387  1.00 66.34 134 A 1 
ATOM 1004 N N   . SER A 1 135 ? 13.655  -9.932  12.674  1.00 88.20 135 A 1 
ATOM 1005 C CA  . SER A 1 135 ? 12.409  -9.300  12.221  1.00 88.28 135 A 1 
ATOM 1006 C C   . SER A 1 135 ? 11.171  -10.198 12.340  1.00 89.79 135 A 1 
ATOM 1007 O O   . SER A 1 135 ? 10.058  -9.684  12.399  1.00 88.89 135 A 1 
ATOM 1008 C CB  . SER A 1 135 ? 12.564  -8.848  10.761  1.00 87.12 135 A 1 
ATOM 1009 O OG  . SER A 1 135 ? 12.824  -9.959  9.922   1.00 82.54 135 A 1 
ATOM 1010 N N   . ALA A 1 136 ? 11.346  -11.518 12.385  1.00 89.68 136 A 1 
ATOM 1011 C CA  . ALA A 1 136 ? 10.258  -12.497 12.446  1.00 91.26 136 A 1 
ATOM 1012 C C   . ALA A 1 136 ? 9.920   -12.945 13.877  1.00 92.58 136 A 1 
ATOM 1013 O O   . ALA A 1 136 ? 8.892   -13.589 14.099  1.00 91.86 136 A 1 
ATOM 1014 C CB  . ALA A 1 136 ? 10.641  -13.685 11.556  1.00 90.95 136 A 1 
ATOM 1015 N N   . VAL A 1 137 ? 10.751  -12.607 14.864  1.00 90.73 137 A 1 
ATOM 1016 C CA  . VAL A 1 137 ? 10.595  -13.071 16.256  1.00 91.50 137 A 1 
ATOM 1017 C C   . VAL A 1 137 ? 9.263   -12.627 16.858  1.00 92.66 137 A 1 
ATOM 1018 O O   . VAL A 1 137 ? 8.575   -13.436 17.484  1.00 92.41 137 A 1 
ATOM 1019 C CB  . VAL A 1 137 ? 11.773  -12.597 17.132  1.00 90.29 137 A 1 
ATOM 1020 C CG1 . VAL A 1 137 ? 11.602  -13.006 18.602  1.00 84.50 137 A 1 
ATOM 1021 C CG2 . VAL A 1 137 ? 13.094  -13.210 16.652  1.00 84.05 137 A 1 
ATOM 1022 N N   . ASN A 1 138 ? 8.859   -11.378 16.635  1.00 90.08 138 A 1 
ATOM 1023 C CA  . ASN A 1 138 ? 7.587   -10.854 17.144  1.00 90.16 138 A 1 
ATOM 1024 C C   . ASN A 1 138 ? 6.374   -11.623 16.596  1.00 91.00 138 A 1 
ATOM 1025 O O   . ASN A 1 138 ? 5.458   -11.963 17.347  1.00 90.60 138 A 1 
ATOM 1026 C CB  . ASN A 1 138 ? 7.503   -9.351  16.806  1.00 88.63 138 A 1 
ATOM 1027 C CG  . ASN A 1 138 ? 8.280   -8.493  17.789  1.00 85.98 138 A 1 
ATOM 1028 O OD1 . ASN A 1 138 ? 8.358   -8.796  18.966  1.00 78.60 138 A 1 
ATOM 1029 N ND2 . ASN A 1 138 ? 8.839   -7.383  17.361  1.00 77.59 138 A 1 
ATOM 1030 N N   . ASP A 1 139 ? 6.381   -11.942 15.306  1.00 90.42 139 A 1 
ATOM 1031 C CA  . ASP A 1 139 ? 5.312   -12.720 14.679  1.00 91.43 139 A 1 
ATOM 1032 C C   . ASP A 1 139 ? 5.313   -14.184 15.136  1.00 92.31 139 A 1 
ATOM 1033 O O   . ASP A 1 139 ? 4.243   -14.741 15.404  1.00 91.51 139 A 1 
ATOM 1034 C CB  . ASP A 1 139 ? 5.421   -12.617 13.154  1.00 90.61 139 A 1 
ATOM 1035 C CG  . ASP A 1 139 ? 4.956   -11.249 12.653  1.00 87.86 139 A 1 
ATOM 1036 O OD1 . ASP A 1 139 ? 3.781   -10.895 12.949  1.00 80.65 139 A 1 
ATOM 1037 O OD2 . ASP A 1 139 ? 5.751   -10.572 11.976  1.00 80.41 139 A 1 
ATOM 1038 N N   . ALA A 1 140 ? 6.492   -14.785 15.297  1.00 92.23 140 A 1 
ATOM 1039 C CA  . ALA A 1 140 ? 6.624   -16.129 15.849  1.00 92.39 140 A 1 
ATOM 1040 C C   . ALA A 1 140 ? 6.068   -16.194 17.280  1.00 93.06 140 A 1 
ATOM 1041 O O   . ALA A 1 140 ? 5.226   -17.039 17.564  1.00 92.48 140 A 1 
ATOM 1042 C CB  . ALA A 1 140 ? 8.095   -16.561 15.775  1.00 92.42 140 A 1 
ATOM 1043 N N   . LEU A 1 141 ? 6.446   -15.261 18.158  1.00 91.59 141 A 1 
ATOM 1044 C CA  . LEU A 1 141 ? 5.947   -15.189 19.540  1.00 91.39 141 A 1 
ATOM 1045 C C   . LEU A 1 141 ? 4.432   -14.961 19.616  1.00 91.48 141 A 1 
ATOM 1046 O O   . LEU A 1 141 ? 3.773   -15.511 20.492  1.00 90.55 141 A 1 
ATOM 1047 C CB  . LEU A 1 141 ? 6.670   -14.059 20.293  1.00 90.85 141 A 1 
ATOM 1048 C CG  . LEU A 1 141 ? 8.146   -14.344 20.622  1.00 89.01 141 A 1 
ATOM 1049 C CD1 . LEU A 1 141 ? 8.775   -13.091 21.234  1.00 83.71 141 A 1 
ATOM 1050 C CD2 . LEU A 1 141 ? 8.299   -15.494 21.618  1.00 83.44 141 A 1 
ATOM 1051 N N   . LYS A 1 142 ? 3.871   -14.176 18.707  1.00 91.37 142 A 1 
ATOM 1052 C CA  . LYS A 1 142 ? 2.426   -13.910 18.633  1.00 91.21 142 A 1 
ATOM 1053 C C   . LYS A 1 142 ? 1.622   -15.149 18.237  1.00 91.12 142 A 1 
ATOM 1054 O O   . LYS A 1 142 ? 0.478   -15.287 18.654  1.00 89.74 142 A 1 
ATOM 1055 C CB  . LYS A 1 142 ? 2.208   -12.765 17.632  1.00 90.50 142 A 1 
ATOM 1056 C CG  . LYS A 1 142 ? 0.747   -12.300 17.490  1.00 86.68 142 A 1 
ATOM 1057 C CD  . LYS A 1 142 ? 0.609   -11.229 16.393  1.00 84.02 142 A 1 
ATOM 1058 C CE  . LYS A 1 142 ? 0.862   -11.821 14.997  1.00 75.61 142 A 1 
ATOM 1059 N NZ  . LYS A 1 142 ? 1.111   -10.791 13.959  1.00 68.23 142 A 1 
ATOM 1060 N N   . SER A 1 143 ? 2.185   -16.003 17.397  1.00 92.44 143 A 1 
ATOM 1061 C CA  . SER A 1 143 ? 1.450   -17.068 16.698  1.00 92.83 143 A 1 
ATOM 1062 C C   . SER A 1 143 ? 1.838   -18.492 17.092  1.00 92.72 143 A 1 
ATOM 1063 O O   . SER A 1 143 ? 1.194   -19.435 16.635  1.00 91.23 143 A 1 
ATOM 1064 C CB  . SER A 1 143 ? 1.602   -16.883 15.190  1.00 92.87 143 A 1 
ATOM 1065 O OG  . SER A 1 143 ? 2.951   -17.025 14.810  1.00 90.71 143 A 1 
ATOM 1066 N N   . LEU A 1 144 ? 2.861   -18.662 17.922  1.00 92.57 144 A 1 
ATOM 1067 C CA  . LEU A 1 144 ? 3.376   -19.971 18.309  1.00 91.90 144 A 1 
ATOM 1068 C C   . LEU A 1 144 ? 2.317   -20.799 19.049  1.00 91.74 144 A 1 
ATOM 1069 O O   . LEU A 1 144 ? 1.825   -20.411 20.108  1.00 90.31 144 A 1 
ATOM 1070 C CB  . LEU A 1 144 ? 4.645   -19.784 19.159  1.00 91.35 144 A 1 
ATOM 1071 C CG  . LEU A 1 144 ? 5.353   -21.100 19.523  1.00 89.98 144 A 1 
ATOM 1072 C CD1 . LEU A 1 144 ? 6.024   -21.737 18.306  1.00 82.98 144 A 1 
ATOM 1073 C CD2 . LEU A 1 144 ? 6.441   -20.829 20.561  1.00 82.50 144 A 1 
ATOM 1074 N N   . VAL A 1 145 ? 2.029   -21.978 18.515  1.00 93.47 145 A 1 
ATOM 1075 C CA  . VAL A 1 145 ? 1.156   -22.986 19.128  1.00 93.32 145 A 1 
ATOM 1076 C C   . VAL A 1 145 ? 1.933   -24.289 19.245  1.00 93.17 145 A 1 
ATOM 1077 O O   . VAL A 1 145 ? 2.521   -24.763 18.275  1.00 92.41 145 A 1 
ATOM 1078 C CB  . VAL A 1 145 ? -0.144  -23.176 18.327  1.00 92.06 145 A 1 
ATOM 1079 C CG1 . VAL A 1 145 ? -1.050  -24.239 18.967  1.00 86.10 145 A 1 
ATOM 1080 C CG2 . VAL A 1 145 ? -0.951  -21.871 18.250  1.00 86.28 145 A 1 
ATOM 1081 N N   . VAL A 1 146 ? 1.909   -24.887 20.432  1.00 91.71 146 A 1 
ATOM 1082 C CA  . VAL A 1 146 ? 2.540   -26.181 20.707  1.00 90.72 146 A 1 
ATOM 1083 C C   . VAL A 1 146 ? 1.475   -27.134 21.220  1.00 89.90 146 A 1 
ATOM 1084 O O   . VAL A 1 146 ? 0.877   -26.901 22.270  1.00 87.88 146 A 1 
ATOM 1085 C CB  . VAL A 1 146 ? 3.702   -26.054 21.707  1.00 89.90 146 A 1 
ATOM 1086 C CG1 . VAL A 1 146 ? 4.434   -27.396 21.859  1.00 85.26 146 A 1 
ATOM 1087 C CG2 . VAL A 1 146 ? 4.729   -25.001 21.265  1.00 85.17 146 A 1 
ATOM 1088 N N   . THR A 1 147 ? 1.255   -28.220 20.490  1.00 90.11 147 A 1 
ATOM 1089 C CA  . THR A 1 147 ? 0.340   -29.300 20.870  1.00 88.88 147 A 1 
ATOM 1090 C C   . THR A 1 147 ? 1.153   -30.556 21.139  1.00 88.70 147 A 1 
ATOM 1091 O O   . THR A 1 147 ? 1.943   -30.986 20.299  1.00 87.66 147 A 1 
ATOM 1092 C CB  . THR A 1 147 ? -0.716  -29.552 19.788  1.00 86.99 147 A 1 
ATOM 1093 O OG1 . THR A 1 147 ? -1.370  -28.347 19.471  1.00 76.12 147 A 1 
ATOM 1094 C CG2 . THR A 1 147 ? -1.788  -30.534 20.253  1.00 74.78 147 A 1 
ATOM 1095 N N   . VAL A 1 148 ? 0.972   -31.138 22.311  1.00 87.78 148 A 1 
ATOM 1096 C CA  . VAL A 1 148 ? 1.628   -32.385 22.721  1.00 85.63 148 A 1 
ATOM 1097 C C   . VAL A 1 148 ? 0.548   -33.445 22.868  1.00 83.14 148 A 1 
ATOM 1098 O O   . VAL A 1 148 ? -0.305  -33.334 23.754  1.00 78.41 148 A 1 
ATOM 1099 C CB  . VAL A 1 148 ? 2.416   -32.208 24.032  1.00 83.92 148 A 1 
ATOM 1100 C CG1 . VAL A 1 148 ? 3.203   -33.484 24.370  1.00 76.44 148 A 1 
ATOM 1101 C CG2 . VAL A 1 148 ? 3.410   -31.042 23.956  1.00 77.99 148 A 1 
ATOM 1102 N N   . ASP A 1 149 ? 0.583   -34.468 22.017  1.00 83.48 149 A 1 
ATOM 1103 C CA  . ASP A 1 149 ? -0.363  -35.570 22.121  1.00 78.93 149 A 1 
ATOM 1104 C C   . ASP A 1 149 ? 0.024   -36.463 23.307  1.00 74.10 149 A 1 
ATOM 1105 O O   . ASP A 1 149 ? 1.165   -36.924 23.440  1.00 66.56 149 A 1 
ATOM 1106 C CB  . ASP A 1 149 ? -0.449  -36.358 20.807  1.00 75.59 149 A 1 
ATOM 1107 C CG  . ASP A 1 149 ? -1.074  -35.576 19.648  1.00 68.90 149 A 1 
ATOM 1108 O OD1 . ASP A 1 149 ? -1.940  -34.718 19.918  1.00 62.29 149 A 1 
ATOM 1109 O OD2 . ASP A 1 149 ? -0.695  -35.877 18.492  1.00 62.67 149 A 1 
ATOM 1110 N N   . SER A 1 150 ? -0.934  -36.719 24.197  1.00 75.35 150 A 1 
ATOM 1111 C CA  . SER A 1 150 ? -0.729  -37.649 25.308  1.00 72.00 150 A 1 
ATOM 1112 C C   . SER A 1 150 ? -0.592  -39.085 24.780  1.00 70.60 150 A 1 
ATOM 1113 O O   . SER A 1 150 ? -1.365  -39.486 23.907  1.00 63.80 150 A 1 
ATOM 1114 C CB  . SER A 1 150 ? -1.871  -37.551 26.317  1.00 65.40 150 A 1 
ATOM 1115 O OG  . SER A 1 150 ? -1.807  -36.295 26.969  1.00 56.18 150 A 1 
ATOM 1116 N N   . PRO A 1 151 ? 0.359   -39.892 25.284  1.00 66.57 151 A 1 
ATOM 1117 C CA  . PRO A 1 151 ? 0.455   -41.297 24.900  1.00 64.39 151 A 1 
ATOM 1118 C C   . PRO A 1 151 ? -0.839  -42.037 25.268  1.00 62.46 151 A 1 
ATOM 1119 O O   . PRO A 1 151 ? -1.460  -41.756 26.294  1.00 58.10 151 A 1 
ATOM 1120 C CB  . PRO A 1 151 ? 1.695   -41.841 25.617  1.00 60.65 151 A 1 
ATOM 1121 C CG  . PRO A 1 151 ? 1.870   -40.906 26.809  1.00 57.17 151 A 1 
ATOM 1122 C CD  . PRO A 1 151 ? 1.328   -39.566 26.317  1.00 59.22 151 A 1 
ATOM 1123 N N   . ALA A 1 152 ? -1.246  -42.967 24.398  1.00 53.70 152 A 1 
ATOM 1124 C CA  . ALA A 1 152 ? -2.499  -43.710 24.492  1.00 51.54 152 A 1 
ATOM 1125 C C   . ALA A 1 152 ? -2.775  -44.292 25.895  1.00 49.81 152 A 1 
ATOM 1126 O O   . ALA A 1 152 ? -1.866  -44.735 26.598  1.00 45.65 152 A 1 
ATOM 1127 C CB  . ALA A 1 152 ? -2.485  -44.810 23.419  1.00 46.52 152 A 1 
ATOM 1128 N N   . ALA A 1 153 ? -4.055  -44.306 26.245  1.00 45.31 153 A 1 
ATOM 1129 C CA  . ALA A 1 153 ? -4.669  -44.705 27.505  1.00 44.78 153 A 1 
ATOM 1130 C C   . ALA A 1 153 ? -3.928  -45.824 28.269  1.00 45.04 153 A 1 
ATOM 1131 O O   . ALA A 1 153 ? -3.941  -46.990 27.879  1.00 41.97 153 A 1 
ATOM 1132 C CB  . ALA A 1 153 ? -6.113  -45.117 27.175  1.00 41.02 153 A 1 
ATOM 1133 N N   . GLY A 1 154 ? -3.325  -45.450 29.393  1.00 44.24 154 A 1 
ATOM 1134 C CA  . GLY A 1 154 ? -2.639  -46.358 30.321  1.00 45.24 154 A 1 
ATOM 1135 C C   . GLY A 1 154 ? -1.858  -45.643 31.425  1.00 45.28 154 A 1 
ATOM 1136 O O   . GLY A 1 154 ? -1.616  -46.220 32.482  1.00 42.09 154 A 1 
ATOM 1137 N N   . ALA A 1 155 ? -1.500  -44.385 31.229  1.00 41.93 155 A 1 
ATOM 1138 C CA  . ALA A 1 155 ? -0.935  -43.530 32.269  1.00 42.59 155 A 1 
ATOM 1139 C C   . ALA A 1 155 ? -2.069  -42.716 32.913  1.00 42.15 155 A 1 
ATOM 1140 O O   . ALA A 1 155 ? -2.805  -42.019 32.224  1.00 40.20 155 A 1 
ATOM 1141 C CB  . ALA A 1 155 ? 0.171   -42.658 31.662  1.00 41.72 155 A 1 
ATOM 1142 N N   . SER A 1 156 ? -2.217  -42.846 34.226  1.00 41.16 156 A 1 
ATOM 1143 C CA  . SER A 1 156 ? -3.169  -42.081 35.034  1.00 41.81 156 A 1 
ATOM 1144 C C   . SER A 1 156 ? -3.030  -40.582 34.757  1.00 41.89 156 A 1 
ATOM 1145 O O   . SER A 1 156 ? -2.080  -39.943 35.211  1.00 39.12 156 A 1 
ATOM 1146 C CB  . SER A 1 156 ? -2.906  -42.374 36.515  1.00 39.22 156 A 1 
ATOM 1147 O OG  . SER A 1 156 ? -1.533  -42.203 36.807  1.00 35.24 156 A 1 
ATOM 1148 N N   . THR A 1 157 ? -3.976  -40.023 34.011  1.00 42.32 157 A 1 
ATOM 1149 C CA  . THR A 1 157 ? -4.119  -38.581 33.829  1.00 43.78 157 A 1 
ATOM 1150 C C   . THR A 1 157 ? -4.648  -37.986 35.131  1.00 43.68 157 A 1 
ATOM 1151 O O   . THR A 1 157 ? -5.853  -37.879 35.335  1.00 40.61 157 A 1 
ATOM 1152 C CB  . THR A 1 157 ? -5.059  -38.260 32.653  1.00 41.62 157 A 1 
ATOM 1153 O OG1 . THR A 1 157 ? -6.243  -39.019 32.750  1.00 38.70 157 A 1 
ATOM 1154 C CG2 . THR A 1 157 ? -4.415  -38.581 31.302  1.00 37.56 157 A 1 
ATOM 1155 N N   . ASN A 1 158 ? -3.745  -37.604 36.017  1.00 42.21 158 A 1 
ATOM 1156 C CA  . ASN A 1 158 ? -4.076  -36.569 36.983  1.00 44.72 158 A 1 
ATOM 1157 C C   . ASN A 1 158 ? -4.339  -35.299 36.171  1.00 43.83 158 A 1 
ATOM 1158 O O   . ASN A 1 158 ? -3.409  -34.719 35.607  1.00 40.49 158 A 1 
ATOM 1159 C CB  . ASN A 1 158 ? -2.934  -36.407 38.003  1.00 42.42 158 A 1 
ATOM 1160 C CG  . ASN A 1 158 ? -2.825  -37.574 38.970  1.00 37.47 158 A 1 
ATOM 1161 O OD1 . ASN A 1 158 ? -3.740  -38.355 39.182  1.00 35.13 158 A 1 
ATOM 1162 N ND2 . ASN A 1 158 ? -1.691  -37.735 39.606  1.00 32.52 158 A 1 
ATOM 1163 N N   . ALA A 1 159 ? -5.605  -34.914 36.067  1.00 39.50 159 A 1 
ATOM 1164 C CA  . ALA A 1 159 ? -6.086  -33.762 35.299  1.00 40.26 159 A 1 
ATOM 1165 C C   . ALA A 1 159 ? -5.502  -32.407 35.760  1.00 41.09 159 A 1 
ATOM 1166 O O   . ALA A 1 159 ? -5.761  -31.391 35.126  1.00 39.13 159 A 1 
ATOM 1167 C CB  . ALA A 1 159 ? -7.620  -33.789 35.355  1.00 38.01 159 A 1 
ATOM 1168 N N   . ASP A 1 160 ? -4.673  -32.405 36.802  1.00 33.85 160 A 1 
ATOM 1169 C CA  . ASP A 1 160 ? -4.085  -31.196 37.393  1.00 35.34 160 A 1 
ATOM 1170 C C   . ASP A 1 160 ? -2.675  -30.846 36.874  1.00 36.56 160 A 1 
ATOM 1171 O O   . ASP A 1 160 ? -2.170  -29.763 37.157  1.00 33.79 160 A 1 
ATOM 1172 C CB  . ASP A 1 160 ? -4.114  -31.337 38.925  1.00 31.33 160 A 1 
ATOM 1173 C CG  . ASP A 1 160 ? -5.533  -31.374 39.502  1.00 27.49 160 A 1 
ATOM 1174 O OD1 . ASP A 1 160 ? -6.438  -30.762 38.896  1.00 25.09 160 A 1 
ATOM 1175 O OD2 . ASP A 1 160 ? -5.705  -32.030 40.552  1.00 24.01 160 A 1 
ATOM 1176 N N   . ASN A 1 161 ? -2.038  -31.699 36.075  1.00 44.96 161 A 1 
ATOM 1177 C CA  . ASN A 1 161 ? -0.762  -31.379 35.418  1.00 48.27 161 A 1 
ATOM 1178 C C   . ASN A 1 161 ? -0.987  -31.034 33.938  1.00 50.45 161 A 1 
ATOM 1179 O O   . ASN A 1 161 ? -0.577  -31.770 33.037  1.00 48.07 161 A 1 
ATOM 1180 C CB  . ASN A 1 161 ? 0.274   -32.502 35.648  1.00 45.22 161 A 1 
ATOM 1181 C CG  . ASN A 1 161 ? 1.047   -32.370 36.947  1.00 39.74 161 A 1 
ATOM 1182 O OD1 . ASN A 1 161 ? 0.984   -31.406 37.683  1.00 36.93 161 A 1 
ATOM 1183 N ND2 . ASN A 1 161 ? 1.859   -33.351 37.269  1.00 34.18 161 A 1 
ATOM 1184 N N   . ALA A 1 162 ? -1.626  -29.894 33.678  1.00 50.65 162 A 1 
ATOM 1185 C CA  . ALA A 1 162 ? -1.493  -29.240 32.382  1.00 53.18 162 A 1 
ATOM 1186 C C   . ALA A 1 162 ? 0.008   -29.028 32.132  1.00 55.71 162 A 1 
ATOM 1187 O O   . ALA A 1 162 ? 0.677   -28.331 32.894  1.00 54.01 162 A 1 
ATOM 1188 C CB  . ALA A 1 162 ? -2.282  -27.924 32.386  1.00 49.83 162 A 1 
ATOM 1189 N N   . LEU A 1 163 ? 0.557   -29.689 31.110  1.00 59.81 163 A 1 
ATOM 1190 C CA  . LEU A 1 163 ? 1.962   -29.575 30.736  1.00 63.01 163 A 1 
ATOM 1191 C C   . LEU A 1 163 ? 2.263   -28.097 30.464  1.00 67.41 163 A 1 
ATOM 1192 O O   . LEU A 1 163 ? 1.859   -27.560 29.436  1.00 63.77 163 A 1 
ATOM 1193 C CB  . LEU A 1 163 ? 2.232   -30.450 29.494  1.00 57.97 163 A 1 
ATOM 1194 C CG  . LEU A 1 163 ? 2.187   -31.967 29.741  1.00 52.40 163 A 1 
ATOM 1195 C CD1 . LEU A 1 163 ? 2.132   -32.705 28.398  1.00 49.05 163 A 1 
ATOM 1196 C CD2 . LEU A 1 163 ? 3.421   -32.465 30.491  1.00 47.20 163 A 1 
ATOM 1197 N N   . SER A 1 164 ? 2.936   -27.443 31.396  1.00 69.49 164 A 1 
ATOM 1198 C CA  . SER A 1 164 ? 3.303   -26.037 31.261  1.00 72.69 164 A 1 
ATOM 1199 C C   . SER A 1 164 ? 4.474   -25.913 30.287  1.00 76.18 164 A 1 
ATOM 1200 O O   . SER A 1 164 ? 5.633   -25.873 30.691  1.00 72.66 164 A 1 
ATOM 1201 C CB  . SER A 1 164 ? 3.605   -25.420 32.635  1.00 66.01 164 A 1 
ATOM 1202 O OG  . SER A 1 164 ? 4.635   -26.125 33.287  1.00 56.26 164 A 1 
ATOM 1203 N N   . VAL A 1 165 ? 4.156   -25.892 28.988  1.00 78.83 165 A 1 
ATOM 1204 C CA  . VAL A 1 165 ? 5.133   -25.579 27.941  1.00 81.42 165 A 1 
ATOM 1205 C C   . VAL A 1 165 ? 5.651   -24.165 28.185  1.00 82.44 165 A 1 
ATOM 1206 O O   . VAL A 1 165 ? 4.869   -23.240 28.396  1.00 80.17 165 A 1 
ATOM 1207 C CB  . VAL A 1 165 ? 4.515   -25.716 26.541  1.00 79.98 165 A 1 
ATOM 1208 C CG1 . VAL A 1 165 ? 5.538   -25.398 25.447  1.00 74.52 165 A 1 
ATOM 1209 C CG2 . VAL A 1 165 ? 4.000   -27.142 26.304  1.00 75.64 165 A 1 
ATOM 1210 N N   . SER A 1 166 ? 6.957   -23.998 28.178  1.00 85.45 166 A 1 
ATOM 1211 C CA  . SER A 1 166 ? 7.592   -22.691 28.353  1.00 87.38 166 A 1 
ATOM 1212 C C   . SER A 1 166 ? 8.489   -22.365 27.171  1.00 88.66 166 A 1 
ATOM 1213 O O   . SER A 1 166 ? 9.119   -23.240 26.586  1.00 87.53 166 A 1 
ATOM 1214 C CB  . SER A 1 166 ? 8.336   -22.603 29.694  1.00 84.74 166 A 1 
ATOM 1215 O OG  . SER A 1 166 ? 9.433   -23.496 29.748  1.00 78.66 166 A 1 
ATOM 1216 N N   . VAL A 1 167 ? 8.524   -21.091 26.807  1.00 83.56 167 A 1 
ATOM 1217 C CA  . VAL A 1 167 ? 9.357   -20.582 25.720  1.00 84.38 167 A 1 
ATOM 1218 C C   . VAL A 1 167 ? 10.359  -19.611 26.315  1.00 84.16 167 A 1 
ATOM 1219 O O   . VAL A 1 167 ? 9.979   -18.679 27.023  1.00 82.51 167 A 1 
ATOM 1220 C CB  . VAL A 1 167 ? 8.509   -19.932 24.615  1.00 84.53 167 A 1 
ATOM 1221 C CG1 . VAL A 1 167 ? 9.398   -19.519 23.442  1.00 78.76 167 A 1 
ATOM 1222 C CG2 . VAL A 1 167 ? 7.441   -20.900 24.092  1.00 80.02 167 A 1 
ATOM 1223 N N   . SER A 1 168 ? 11.635  -19.839 26.048  1.00 85.06 168 A 1 
ATOM 1224 C CA  . SER A 1 168 ? 12.723  -18.970 26.488  1.00 84.95 168 A 1 
ATOM 1225 C C   . SER A 1 168 ? 13.528  -18.469 25.292  1.00 84.94 168 A 1 
ATOM 1226 O O   . SER A 1 168 ? 13.746  -19.192 24.322  1.00 83.35 168 A 1 
ATOM 1227 C CB  . SER A 1 168 ? 13.594  -19.671 27.537  1.00 82.49 168 A 1 
ATOM 1228 O OG  . SER A 1 168 ? 14.196  -20.846 27.029  1.00 73.93 168 A 1 
ATOM 1229 N N   . TYR A 1 169 ? 13.956  -17.215 25.361  1.00 82.58 169 A 1 
ATOM 1230 C CA  . TYR A 1 169 ? 14.737  -16.564 24.317  1.00 81.30 169 A 1 
ATOM 1231 C C   . TYR A 1 169 ? 15.627  -15.473 24.922  1.00 79.42 169 A 1 
ATOM 1232 O O   . TYR A 1 169 ? 15.290  -14.907 25.968  1.00 75.34 169 A 1 
ATOM 1233 C CB  . TYR A 1 169 ? 13.801  -16.008 23.234  1.00 81.09 169 A 1 
ATOM 1234 C CG  . TYR A 1 169 ? 12.668  -15.131 23.731  1.00 82.75 169 A 1 
ATOM 1235 C CD1 . TYR A 1 169 ? 11.422  -15.710 24.049  1.00 78.61 169 A 1 
ATOM 1236 C CD2 . TYR A 1 169 ? 12.842  -13.741 23.868  1.00 79.09 169 A 1 
ATOM 1237 C CE1 . TYR A 1 169 ? 10.358  -14.906 24.495  1.00 76.49 169 A 1 
ATOM 1238 C CE2 . TYR A 1 169 ? 11.782  -12.932 24.316  1.00 77.00 169 A 1 
ATOM 1239 C CZ  . TYR A 1 169 ? 10.534  -13.513 24.627  1.00 81.40 169 A 1 
ATOM 1240 O OH  . TYR A 1 169 ? 9.505   -12.733 25.048  1.00 79.38 169 A 1 
ATOM 1241 N N   . PRO A 1 170 ? 16.786  -15.177 24.304  1.00 79.55 170 A 1 
ATOM 1242 C CA  . PRO A 1 170 ? 17.664  -14.115 24.782  1.00 76.58 170 A 1 
ATOM 1243 C C   . PRO A 1 170 ? 17.001  -12.744 24.587  1.00 76.50 170 A 1 
ATOM 1244 O O   . PRO A 1 170 ? 16.421  -12.463 23.543  1.00 72.46 170 A 1 
ATOM 1245 C CB  . PRO A 1 170 ? 18.958  -14.269 23.977  1.00 74.16 170 A 1 
ATOM 1246 C CG  . PRO A 1 170 ? 18.495  -14.920 22.674  1.00 72.37 170 A 1 
ATOM 1247 C CD  . PRO A 1 170 ? 17.329  -15.801 23.107  1.00 75.39 170 A 1 
ATOM 1248 N N   . SER A 1 171 ? 17.108  -11.869 25.587  1.00 75.71 171 A 1 
ATOM 1249 C CA  . SER A 1 171 ? 16.583  -10.500 25.499  1.00 73.82 171 A 1 
ATOM 1250 C C   . SER A 1 171 ? 17.361  -9.680  24.468  1.00 74.67 171 A 1 
ATOM 1251 O O   . SER A 1 171 ? 18.590  -9.739  24.426  1.00 71.44 171 A 1 
ATOM 1252 C CB  . SER A 1 171 ? 16.638  -9.827  26.871  1.00 68.94 171 A 1 
ATOM 1253 O OG  . SER A 1 171 ? 16.225  -8.474  26.823  1.00 61.44 171 A 1 
ATOM 1254 N N   . GLU A 1 172 ? 16.664  -8.851  23.705  1.00 70.22 172 A 1 
ATOM 1255 C CA  . GLU A 1 172 ? 17.243  -7.922  22.717  1.00 71.61 172 A 1 
ATOM 1256 C C   . GLU A 1 172 ? 18.278  -6.974  23.342  1.00 72.41 172 A 1 
ATOM 1257 O O   . GLU A 1 172 ? 19.359  -6.753  22.801  1.00 67.65 172 A 1 
ATOM 1258 C CB  . GLU A 1 172 ? 16.083  -7.130  22.106  1.00 67.86 172 A 1 
ATOM 1259 C CG  . GLU A 1 172 ? 16.512  -6.291  20.895  1.00 61.10 172 A 1 
ATOM 1260 C CD  . GLU A 1 172 ? 15.337  -5.534  20.260  1.00 59.96 172 A 1 
ATOM 1261 O OE1 . GLU A 1 172 ? 15.585  -4.909  19.207  1.00 53.56 172 A 1 
ATOM 1262 O OE2 . GLU A 1 172 ? 14.225  -5.580  20.838  1.00 55.32 172 A 1 
ATOM 1263 N N   . GLU A 1 173 ? 17.993  -6.492  24.549  1.00 67.60 173 A 1 
ATOM 1264 C CA  . GLU A 1 173 ? 18.844  -5.528  25.252  1.00 69.74 173 A 1 
ATOM 1265 C C   . GLU A 1 173 ? 20.096  -6.161  25.893  1.00 71.73 173 A 1 
ATOM 1266 O O   . GLU A 1 173 ? 20.930  -5.435  26.444  1.00 67.07 173 A 1 
ATOM 1267 C CB  . GLU A 1 173 ? 18.023  -4.802  26.332  1.00 64.45 173 A 1 
ATOM 1268 C CG  . GLU A 1 173 ? 16.835  -3.965  25.804  1.00 58.20 173 A 1 
ATOM 1269 C CD  . GLU A 1 173 ? 16.127  -3.226  26.958  1.00 53.67 173 A 1 
ATOM 1270 O OE1 . GLU A 1 173 ? 15.517  -2.165  26.755  1.00 47.12 173 A 1 
ATOM 1271 O OE2 . GLU A 1 173 ? 16.219  -3.670  28.140  1.00 48.16 173 A 1 
ATOM 1272 N N   . THR A 1 174 ? 20.239  -7.499  25.868  1.00 73.33 174 A 1 
ATOM 1273 C CA  . THR A 1 174 ? 21.288  -8.197  26.638  1.00 73.81 174 A 1 
ATOM 1274 C C   . THR A 1 174 ? 22.686  -7.794  26.184  1.00 77.32 174 A 1 
ATOM 1275 O O   . THR A 1 174 ? 23.515  -7.473  27.032  1.00 74.55 174 A 1 
ATOM 1276 C CB  . THR A 1 174 ? 21.136  -9.729  26.582  1.00 67.78 174 A 1 
ATOM 1277 O OG1 . THR A 1 174 ? 19.861  -10.093 27.043  1.00 59.40 174 A 1 
ATOM 1278 C CG2 . THR A 1 174 ? 22.122  -10.458 27.495  1.00 57.92 174 A 1 
ATOM 1279 N N   . LEU A 1 175 ? 22.948  -7.755  24.881  1.00 75.62 175 A 1 
ATOM 1280 C CA  . LEU A 1 175 ? 24.260  -7.369  24.354  1.00 77.51 175 A 1 
ATOM 1281 C C   . LEU A 1 175 ? 24.610  -5.930  24.749  1.00 80.35 175 A 1 
ATOM 1282 O O   . LEU A 1 175 ? 25.628  -5.692  25.394  1.00 80.38 175 A 1 
ATOM 1283 C CB  . LEU A 1 175 ? 24.278  -7.549  22.825  1.00 75.71 175 A 1 
ATOM 1284 C CG  . LEU A 1 175 ? 25.606  -7.102  22.181  1.00 71.58 175 A 1 
ATOM 1285 C CD1 . LEU A 1 175 ? 26.776  -7.998  22.584  1.00 68.25 175 A 1 
ATOM 1286 C CD2 . LEU A 1 175 ? 25.468  -7.087  20.667  1.00 66.00 175 A 1 
ATOM 1287 N N   . PHE A 1 176 ? 23.728  -4.982  24.429  1.00 80.34 176 A 1 
ATOM 1288 C CA  . PHE A 1 176 ? 23.951  -3.559  24.673  1.00 81.28 176 A 1 
ATOM 1289 C C   . PHE A 1 176 ? 24.113  -3.236  26.162  1.00 83.29 176 A 1 
ATOM 1290 O O   . PHE A 1 176 ? 25.004  -2.482  26.552  1.00 82.00 176 A 1 
ATOM 1291 C CB  . PHE A 1 176 ? 22.785  -2.789  24.065  1.00 78.19 176 A 1 
ATOM 1292 C CG  . PHE A 1 176 ? 22.952  -1.289  24.101  1.00 70.80 176 A 1 
ATOM 1293 C CD1 . PHE A 1 176 ? 22.218  -0.512  25.012  1.00 65.80 176 A 1 
ATOM 1294 C CD2 . PHE A 1 176 ? 23.785  -0.668  23.154  1.00 63.52 176 A 1 
ATOM 1295 C CE1 . PHE A 1 176 ? 22.279  0.890   24.928  1.00 57.53 176 A 1 
ATOM 1296 C CE2 . PHE A 1 176 ? 23.846  0.729   23.077  1.00 58.24 176 A 1 
ATOM 1297 C CZ  . PHE A 1 176 ? 23.077  1.512   23.949  1.00 59.75 176 A 1 
ATOM 1298 N N   . ARG A 1 177 ? 23.289  -3.851  27.020  1.00 82.27 177 A 1 
ATOM 1299 C CA  . ARG A 1 177 ? 23.403  -3.695  28.477  1.00 82.27 177 A 1 
ATOM 1300 C C   . ARG A 1 177 ? 24.650  -4.351  29.041  1.00 84.37 177 A 1 
ATOM 1301 O O   . ARG A 1 177 ? 25.253  -3.787  29.946  1.00 83.60 177 A 1 
ATOM 1302 C CB  . ARG A 1 177 ? 22.179  -4.272  29.181  1.00 79.78 177 A 1 
ATOM 1303 C CG  . ARG A 1 177 ? 20.969  -3.367  28.964  1.00 73.61 177 A 1 
ATOM 1304 C CD  . ARG A 1 177 ? 19.797  -3.932  29.760  1.00 69.90 177 A 1 
ATOM 1305 N NE  . ARG A 1 177 ? 18.684  -2.988  29.716  1.00 62.23 177 A 1 
ATOM 1306 C CZ  . ARG A 1 177 ? 17.611  -3.013  30.451  1.00 54.84 177 A 1 
ATOM 1307 N NH1 . ARG A 1 177 ? 17.379  -3.959  31.321  1.00 51.54 177 A 1 
ATOM 1308 N NH2 . ARG A 1 177 ? 16.744  -2.061  30.303  1.00 49.81 177 A 1 
ATOM 1309 N N   . THR A 1 178 ? 25.018  -5.522  28.524  1.00 81.93 178 A 1 
ATOM 1310 C CA  . THR A 1 178 ? 26.241  -6.204  28.958  1.00 82.81 178 A 1 
ATOM 1311 C C   . THR A 1 178 ? 27.456  -5.363  28.588  1.00 85.87 178 A 1 
ATOM 1312 O O   . THR A 1 178 ? 28.266  -5.099  29.467  1.00 86.00 178 A 1 
ATOM 1313 C CB  . THR A 1 178 ? 26.357  -7.622  28.395  1.00 80.62 178 A 1 
ATOM 1314 O OG1 . THR A 1 178 ? 25.219  -8.369  28.752  1.00 72.63 178 A 1 
ATOM 1315 C CG2 . THR A 1 178 ? 27.558  -8.374  28.968  1.00 72.60 178 A 1 
ATOM 1316 N N   . LEU A 1 179 ? 27.540  -4.851  27.358  1.00 84.31 179 A 1 
ATOM 1317 C CA  . LEU A 1 179 ? 28.626  -3.964  26.927  1.00 86.08 179 A 1 
ATOM 1318 C C   . LEU A 1 179 ? 28.711  -2.697  27.790  1.00 87.32 179 A 1 
ATOM 1319 O O   . LEU A 1 179 ? 29.798  -2.350  28.236  1.00 86.79 179 A 1 
ATOM 1320 C CB  . LEU A 1 179 ? 28.457  -3.606  25.441  1.00 85.62 179 A 1 
ATOM 1321 C CG  . LEU A 1 179 ? 28.695  -4.771  24.462  1.00 84.49 179 A 1 
ATOM 1322 C CD1 . LEU A 1 179 ? 28.384  -4.308  23.039  1.00 78.38 179 A 1 
ATOM 1323 C CD2 . LEU A 1 179 ? 30.136  -5.282  24.495  1.00 78.39 179 A 1 
ATOM 1324 N N   . ARG A 1 180 ? 27.574  -2.066  28.119  1.00 88.12 180 A 1 
ATOM 1325 C CA  . ARG A 1 180 ? 27.521  -0.903  29.030  1.00 87.74 180 A 1 
ATOM 1326 C C   . ARG A 1 180 ? 27.881  -1.215  30.483  1.00 87.78 180 A 1 
ATOM 1327 O O   . ARG A 1 180 ? 28.217  -0.295  31.221  1.00 85.61 180 A 1 
ATOM 1328 C CB  . ARG A 1 180 ? 26.123  -0.281  29.006  1.00 86.33 180 A 1 
ATOM 1329 C CG  . ARG A 1 180 ? 25.933  0.598   27.773  1.00 79.37 180 A 1 
ATOM 1330 C CD  . ARG A 1 180 ? 24.618  1.359   27.903  1.00 77.96 180 A 1 
ATOM 1331 N NE  . ARG A 1 180 ? 24.528  2.380   26.854  1.00 70.06 180 A 1 
ATOM 1332 C CZ  . ARG A 1 180 ? 23.554  3.252   26.694  1.00 63.86 180 A 1 
ATOM 1333 N NH1 . ARG A 1 180 ? 22.509  3.278   27.478  1.00 60.19 180 A 1 
ATOM 1334 N NH2 . ARG A 1 180 ? 23.619  4.127   25.730  1.00 57.17 180 A 1 
ATOM 1335 N N   . SER A 1 181 ? 27.742  -2.468  30.911  1.00 88.68 181 A 1 
ATOM 1336 C CA  . SER A 1 181 ? 28.088  -2.875  32.277  1.00 88.32 181 A 1 
ATOM 1337 C C   . SER A 1 181 ? 29.579  -3.163  32.467  1.00 89.21 181 A 1 
ATOM 1338 O O   . SER A 1 181 ? 30.029  -3.263  33.608  1.00 87.34 181 A 1 
ATOM 1339 C CB  . SER A 1 181 ? 27.237  -4.073  32.714  1.00 86.93 181 A 1 
ATOM 1340 O OG  . SER A 1 181 ? 27.641  -5.291  32.115  1.00 81.83 181 A 1 
ATOM 1341 N N   . LEU A 1 182 ? 30.334  -3.299  31.373  1.00 88.80 182 A 1 
ATOM 1342 C CA  . LEU A 1 182 ? 31.780  -3.479  31.400  1.00 88.96 182 A 1 
ATOM 1343 C C   . LEU A 1 182 ? 32.480  -2.141  31.686  1.00 89.66 182 A 1 
ATOM 1344 O O   . LEU A 1 182 ? 31.960  -1.071  31.372  1.00 88.24 182 A 1 
ATOM 1345 C CB  . LEU A 1 182 ? 32.249  -4.103  30.069  1.00 88.61 182 A 1 
ATOM 1346 C CG  . LEU A 1 182 ? 31.652  -5.490  29.762  1.00 87.84 182 A 1 
ATOM 1347 C CD1 . LEU A 1 182 ? 32.118  -5.980  28.392  1.00 81.03 182 A 1 
ATOM 1348 C CD2 . LEU A 1 182 ? 32.036  -6.549  30.797  1.00 81.59 182 A 1 
ATOM 1349 N N   . LYS A 1 183 ? 33.688  -2.196  32.252  1.00 90.85 183 A 1 
ATOM 1350 C CA  . LYS A 1 183 ? 34.496  -0.983  32.488  1.00 90.24 183 A 1 
ATOM 1351 C C   . LYS A 1 183 ? 34.797  -0.212  31.197  1.00 91.07 183 A 1 
ATOM 1352 O O   . LYS A 1 183 ? 34.933  1.004   31.240  1.00 88.41 183 A 1 
ATOM 1353 C CB  . LYS A 1 183 ? 35.815  -1.337  33.182  1.00 88.98 183 A 1 
ATOM 1354 C CG  . LYS A 1 183 ? 35.696  -1.568  34.697  1.00 85.61 183 A 1 
ATOM 1355 C CD  . LYS A 1 183 ? 37.114  -1.520  35.281  1.00 80.63 183 A 1 
ATOM 1356 C CE  . LYS A 1 183 ? 37.184  -1.403  36.798  1.00 74.84 183 A 1 
ATOM 1357 N NZ  . LYS A 1 183 ? 38.520  -0.869  37.184  1.00 66.13 183 A 1 
ATOM 1358 N N   . ILE A 1 184 ? 34.889  -0.915  30.066  1.00 89.57 184 A 1 
ATOM 1359 C CA  . ILE A 1 184 ? 35.012  -0.326  28.728  1.00 90.14 184 A 1 
ATOM 1360 C C   . ILE A 1 184 ? 33.686  -0.501  27.994  1.00 90.19 184 A 1 
ATOM 1361 O O   . ILE A 1 184 ? 33.316  -1.620  27.628  1.00 86.88 184 A 1 
ATOM 1362 C CB  . ILE A 1 184 ? 36.192  -0.945  27.948  1.00 88.51 184 A 1 
ATOM 1363 C CG1 . ILE A 1 184 ? 37.516  -0.661  28.686  1.00 78.49 184 A 1 
ATOM 1364 C CG2 . ILE A 1 184 ? 36.236  -0.372  26.523  1.00 77.46 184 A 1 
ATOM 1365 C CD1 . ILE A 1 184 ? 38.749  -1.237  27.995  1.00 73.25 184 A 1 
ATOM 1366 N N   . ASP A 1 185 ? 32.993  0.608   27.743  1.00 89.69 185 A 1 
ATOM 1367 C CA  . ASP A 1 185 ? 31.760  0.608   26.961  1.00 89.10 185 A 1 
ATOM 1368 C C   . ASP A 1 185 ? 32.070  0.732   25.461  1.00 89.24 185 A 1 
ATOM 1369 O O   . ASP A 1 185 ? 32.469  1.796   24.982  1.00 87.39 185 A 1 
ATOM 1370 C CB  . ASP A 1 185 ? 30.815  1.716   27.466  1.00 86.96 185 A 1 
ATOM 1371 C CG  . ASP A 1 185 ? 29.457  1.703   26.749  1.00 86.03 185 A 1 
ATOM 1372 O OD1 . ASP A 1 185 ? 29.179  0.744   25.989  1.00 81.69 185 A 1 
ATOM 1373 O OD2 . ASP A 1 185 ? 28.656  2.639   26.963  1.00 80.62 185 A 1 
ATOM 1374 N N   . LEU A 1 186 ? 31.867  -0.354  24.711  1.00 88.36 186 A 1 
ATOM 1375 C CA  . LEU A 1 186 ? 31.982  -0.398  23.244  1.00 88.07 186 A 1 
ATOM 1376 C C   . LEU A 1 186 ? 30.617  -0.374  22.533  1.00 86.84 186 A 1 
ATOM 1377 O O   . LEU A 1 186 ? 30.552  -0.523  21.312  1.00 81.56 186 A 1 
ATOM 1378 C CB  . LEU A 1 186 ? 32.826  -1.617  22.822  1.00 87.88 186 A 1 
ATOM 1379 C CG  . LEU A 1 186 ? 34.270  -1.641  23.359  1.00 88.09 186 A 1 
ATOM 1380 C CD1 . LEU A 1 186 ? 34.991  -2.872  22.803  1.00 82.68 186 A 1 
ATOM 1381 C CD2 . LEU A 1 186 ? 35.073  -0.408  22.949  1.00 83.44 186 A 1 
ATOM 1382 N N   . SER A 1 187 ? 29.518  -0.167  23.267  1.00 87.50 187 A 1 
ATOM 1383 C CA  . SER A 1 187 ? 28.155  -0.279  22.726  1.00 84.56 187 A 1 
ATOM 1384 C C   . SER A 1 187 ? 27.801  0.772   21.668  1.00 82.35 187 A 1 
ATOM 1385 O O   . SER A 1 187 ? 26.910  0.536   20.853  1.00 75.16 187 A 1 
ATOM 1386 C CB  . SER A 1 187 ? 27.132  -0.222  23.866  1.00 82.64 187 A 1 
ATOM 1387 O OG  . SER A 1 187 ? 27.127  1.036   24.517  1.00 78.88 187 A 1 
ATOM 1388 N N   . GLY A 1 188 ? 28.485  1.915   21.675  1.00 82.03 188 A 1 
ATOM 1389 C CA  . GLY A 1 188 ? 28.219  3.045   20.780  1.00 80.16 188 A 1 
ATOM 1390 C C   . GLY A 1 188 ? 29.132  3.158   19.558  1.00 79.77 188 A 1 
ATOM 1391 O O   . GLY A 1 188 ? 29.087  4.193   18.896  1.00 72.15 188 A 1 
ATOM 1392 N N   . GLY A 1 189 ? 29.999  2.179   19.283  1.00 80.03 189 A 1 
ATOM 1393 C CA  . GLY A 1 189 ? 30.989  2.291   18.203  1.00 79.95 189 A 1 
ATOM 1394 C C   . GLY A 1 189 ? 31.977  3.452   18.402  1.00 81.63 189 A 1 
ATOM 1395 O O   . GLY A 1 189 ? 32.385  4.101   17.440  1.00 75.07 189 A 1 
ATOM 1396 N N   . GLN A 1 190 ? 32.308  3.754   19.659  1.00 83.37 190 A 1 
ATOM 1397 C CA  . GLN A 1 190 ? 33.101  4.917   20.053  1.00 84.69 190 A 1 
ATOM 1398 C C   . GLN A 1 190 ? 34.549  4.800   19.561  1.00 86.55 190 A 1 
ATOM 1399 O O   . GLN A 1 190 ? 35.147  3.724   19.578  1.00 80.74 190 A 1 
ATOM 1400 C CB  . GLN A 1 190 ? 33.049  5.087   21.581  1.00 79.70 190 A 1 
ATOM 1401 C CG  . GLN A 1 190 ? 31.618  5.334   22.099  1.00 73.30 190 A 1 
ATOM 1402 C CD  . GLN A 1 190 ? 31.542  5.504   23.615  1.00 69.09 190 A 1 
ATOM 1403 O OE1 . GLN A 1 190 ? 32.519  5.690   24.319  1.00 61.01 190 A 1 
ATOM 1404 N NE2 . GLN A 1 190 ? 30.357  5.465   24.188  1.00 57.62 190 A 1 
ATOM 1405 N N   . GLY A 1 191 ? 35.138  5.930   19.155  1.00 88.49 191 A 1 
ATOM 1406 C CA  . GLY A 1 191 ? 36.557  6.004   18.819  1.00 89.91 191 A 1 
ATOM 1407 C C   . GLY A 1 191 ? 37.453  5.856   20.055  1.00 91.55 191 A 1 
ATOM 1408 O O   . GLY A 1 191 ? 37.024  6.068   21.189  1.00 90.12 191 A 1 
ATOM 1409 N N   . ILE A 1 192 ? 38.739  5.566   19.844  1.00 91.14 192 A 1 
ATOM 1410 C CA  . ILE A 1 192 ? 39.733  5.419   20.926  1.00 91.96 192 A 1 
ATOM 1411 C C   . ILE A 1 192 ? 39.749  6.647   21.854  1.00 93.06 192 A 1 
ATOM 1412 O O   . ILE A 1 192 ? 39.865  6.496   23.066  1.00 92.50 192 A 1 
ATOM 1413 C CB  . ILE A 1 192 ? 41.133  5.142   20.313  1.00 90.57 192 A 1 
ATOM 1414 C CG1 . ILE A 1 192 ? 41.143  3.755   19.631  1.00 81.65 192 A 1 
ATOM 1415 C CG2 . ILE A 1 192 ? 42.247  5.227   21.373  1.00 80.83 192 A 1 
ATOM 1416 C CD1 . ILE A 1 192 ? 42.384  3.486   18.765  1.00 69.68 192 A 1 
ATOM 1417 N N   . ALA A 1 193 ? 39.581  7.853   21.311  1.00 93.02 193 A 1 
ATOM 1418 C CA  . ALA A 1 193 ? 39.541  9.087   22.091  1.00 93.44 193 A 1 
ATOM 1419 C C   . ALA A 1 193 ? 38.398  9.113   23.121  1.00 94.05 193 A 1 
ATOM 1420 O O   . ALA A 1 193 ? 38.602  9.542   24.256  1.00 93.23 193 A 1 
ATOM 1421 C CB  . ALA A 1 193 ? 39.407  10.254  21.112  1.00 92.54 193 A 1 
ATOM 1422 N N   . ASP A 1 194 ? 37.211  8.636   22.745  1.00 92.91 194 A 1 
ATOM 1423 C CA  . ASP A 1 194 ? 36.048  8.595   23.632  1.00 92.26 194 A 1 
ATOM 1424 C C   . ASP A 1 194 ? 36.182  7.477   24.673  1.00 92.78 194 A 1 
ATOM 1425 O O   . ASP A 1 194 ? 35.865  7.689   25.843  1.00 91.91 194 A 1 
ATOM 1426 C CB  . ASP A 1 194 ? 34.765  8.443   22.806  1.00 90.77 194 A 1 
ATOM 1427 C CG  . ASP A 1 194 ? 34.559  9.609   21.838  1.00 86.74 194 A 1 
ATOM 1428 O OD1 . ASP A 1 194 ? 34.705  10.785  22.281  1.00 80.73 194 A 1 
ATOM 1429 O OD2 . ASP A 1 194 ? 34.297  9.312   20.654  1.00 80.28 194 A 1 
ATOM 1430 N N   . ILE A 1 195 ? 36.743  6.331   24.275  1.00 92.62 195 A 1 
ATOM 1431 C CA  . ILE A 1 195 ? 37.075  5.238   25.203  1.00 92.54 195 A 1 
ATOM 1432 C C   . ILE A 1 195 ? 38.042  5.734   26.286  1.00 93.60 195 A 1 
ATOM 1433 O O   . ILE A 1 195 ? 37.789  5.547   27.475  1.00 93.31 195 A 1 
ATOM 1434 C CB  . ILE A 1 195 ? 37.650  4.026   24.430  1.00 91.77 195 A 1 
ATOM 1435 C CG1 . ILE A 1 195 ? 36.576  3.426   23.492  1.00 88.27 195 A 1 
ATOM 1436 C CG2 . ILE A 1 195 ? 38.179  2.952   25.399  1.00 87.96 195 A 1 
ATOM 1437 C CD1 . ILE A 1 195 ? 37.129  2.413   22.484  1.00 80.37 195 A 1 
ATOM 1438 N N   . LEU A 1 196 ? 39.125  6.415   25.897  1.00 93.91 196 A 1 
ATOM 1439 C CA  . LEU A 1 196 ? 40.092  6.979   26.843  1.00 94.08 196 A 1 
ATOM 1440 C C   . LEU A 1 196 ? 39.461  8.065   27.728  1.00 94.48 196 A 1 
ATOM 1441 O O   . LEU A 1 196 ? 39.758  8.127   28.921  1.00 93.93 196 A 1 
ATOM 1442 C CB  . LEU A 1 196 ? 41.299  7.538   26.066  1.00 94.14 196 A 1 
ATOM 1443 C CG  . LEU A 1 196 ? 42.190  6.479   25.389  1.00 93.35 196 A 1 
ATOM 1444 C CD1 . LEU A 1 196 ? 43.248  7.182   24.535  1.00 86.95 196 A 1 
ATOM 1445 C CD2 . LEU A 1 196 ? 42.906  5.587   26.398  1.00 87.72 196 A 1 
ATOM 1446 N N   . ARG A 1 197 ? 38.557  8.891   27.187  1.00 94.37 197 A 1 
ATOM 1447 C CA  . ARG A 1 197 ? 37.823  9.906   27.965  1.00 94.09 197 A 1 
ATOM 1448 C C   . ARG A 1 197 ? 36.939  9.269   29.041  1.00 93.94 197 A 1 
ATOM 1449 O O   . ARG A 1 197 ? 36.928  9.750   30.170  1.00 93.02 197 A 1 
ATOM 1450 C CB  . ARG A 1 197 ? 37.002  10.791  27.014  1.00 93.49 197 A 1 
ATOM 1451 C CG  . ARG A 1 197 ? 36.440  12.029  27.735  1.00 87.40 197 A 1 
ATOM 1452 C CD  . ARG A 1 197 ? 35.519  12.859  26.829  1.00 86.22 197 A 1 
ATOM 1453 N NE  . ARG A 1 197 ? 36.231  13.389  25.645  1.00 77.40 197 A 1 
ATOM 1454 C CZ  . ARG A 1 197 ? 35.768  13.433  24.406  1.00 71.32 197 A 1 
ATOM 1455 N NH1 . ARG A 1 197 ? 34.532  13.184  24.123  1.00 63.45 197 A 1 
ATOM 1456 N NH2 . ARG A 1 197 ? 36.557  13.701  23.417  1.00 63.94 197 A 1 
ATOM 1457 N N   . ASN A 1 198 ? 36.257  8.178   28.706  1.00 93.86 198 A 1 
ATOM 1458 C CA  . ASN A 1 198 ? 35.401  7.443   29.643  1.00 92.94 198 A 1 
ATOM 1459 C C   . ASN A 1 198 ? 36.199  6.727   30.748  1.00 93.53 198 A 1 
ATOM 1460 O O   . ASN A 1 198 ? 35.662  6.473   31.819  1.00 92.07 198 A 1 
ATOM 1461 C CB  . ASN A 1 198 ? 34.531  6.454   28.842  1.00 92.03 198 A 1 
ATOM 1462 C CG  . ASN A 1 198 ? 33.471  7.132   27.989  1.00 88.35 198 A 1 
ATOM 1463 O OD1 . ASN A 1 198 ? 33.126  8.294   28.152  1.00 81.10 198 A 1 
ATOM 1464 N ND2 . ASN A 1 198 ? 32.891  6.411   27.058  1.00 80.51 198 A 1 
ATOM 1465 N N   . LEU A 1 199 ? 37.485  6.463   30.521  1.00 93.25 199 A 1 
ATOM 1466 C CA  . LEU A 1 199 ? 38.415  5.860   31.482  1.00 94.13 199 A 1 
ATOM 1467 C C   . LEU A 1 199 ? 39.277  6.900   32.221  1.00 95.29 199 A 1 
ATOM 1468 O O   . LEU A 1 199 ? 40.361  6.590   32.713  1.00 94.53 199 A 1 
ATOM 1469 C CB  . LEU A 1 199 ? 39.253  4.794   30.752  1.00 94.07 199 A 1 
ATOM 1470 C CG  . LEU A 1 199 ? 38.442  3.589   30.246  1.00 93.23 199 A 1 
ATOM 1471 C CD1 . LEU A 1 199 ? 39.357  2.714   29.399  1.00 87.83 199 A 1 
ATOM 1472 C CD2 . LEU A 1 199 ? 37.885  2.740   31.388  1.00 88.32 199 A 1 
ATOM 1473 N N   . THR A 1 200 ? 38.833  8.149   32.307  1.00 95.27 200 A 1 
ATOM 1474 C CA  . THR A 1 200 ? 39.538  9.201   33.058  1.00 95.35 200 A 1 
ATOM 1475 C C   . THR A 1 200 ? 39.783  8.762   34.504  1.00 95.18 200 A 1 
ATOM 1476 O O   . THR A 1 200 ? 38.866  8.325   35.197  1.00 93.81 200 A 1 
ATOM 1477 C CB  . THR A 1 200 ? 38.761  10.527  33.020  1.00 95.16 200 A 1 
ATOM 1478 O OG1 . THR A 1 200 ? 38.639  10.971  31.691  1.00 86.86 200 A 1 
ATOM 1479 C CG2 . THR A 1 200 ? 39.473  11.653  33.775  1.00 82.67 200 A 1 
ATOM 1480 N N   . GLY A 1 201 ? 41.043  8.889   34.982  1.00 95.90 201 A 1 
ATOM 1481 C CA  . GLY A 1 201 ? 41.504  8.448   36.302  1.00 96.02 201 A 1 
ATOM 1482 C C   . GLY A 1 201 ? 42.202  7.081   36.324  1.00 96.51 201 A 1 
ATOM 1483 O O   . GLY A 1 201 ? 42.970  6.826   37.255  1.00 94.92 201 A 1 
ATOM 1484 N N   . GLU A 1 202 ? 42.000  6.241   35.308  1.00 95.02 202 A 1 
ATOM 1485 C CA  . GLU A 1 202 ? 42.660  4.931   35.197  1.00 95.16 202 A 1 
ATOM 1486 C C   . GLU A 1 202 ? 44.132  5.061   34.767  1.00 95.67 202 A 1 
ATOM 1487 O O   . GLU A 1 202 ? 44.550  6.054   34.158  1.00 94.26 202 A 1 
ATOM 1488 C CB  . GLU A 1 202 ? 41.868  4.013   34.244  1.00 94.73 202 A 1 
ATOM 1489 C CG  . GLU A 1 202 ? 40.459  3.646   34.759  1.00 90.89 202 A 1 
ATOM 1490 C CD  . GLU A 1 202 ? 40.452  2.677   35.963  1.00 91.23 202 A 1 
ATOM 1491 O OE1 . GLU A 1 202 ? 39.346  2.246   36.379  1.00 81.87 202 A 1 
ATOM 1492 O OE2 . GLU A 1 202 ? 41.543  2.323   36.462  1.00 82.60 202 A 1 
ATOM 1493 N N   . GLU A 1 203 ? 44.942  4.056   35.116  1.00 95.79 203 A 1 
ATOM 1494 C CA  . GLU A 1 203 ? 46.364  4.012   34.766  1.00 95.69 203 A 1 
ATOM 1495 C C   . GLU A 1 203 ? 46.592  3.360   33.396  1.00 95.33 203 A 1 
ATOM 1496 O O   . GLU A 1 203 ? 46.137  2.250   33.119  1.00 92.91 203 A 1 
ATOM 1497 C CB  . GLU A 1 203 ? 47.203  3.317   35.856  1.00 94.16 203 A 1 
ATOM 1498 C CG  . GLU A 1 203 ? 47.388  4.198   37.106  1.00 85.11 203 A 1 
ATOM 1499 C CD  . GLU A 1 203 ? 48.390  3.641   38.136  1.00 86.49 203 A 1 
ATOM 1500 O OE1 . GLU A 1 203 ? 48.654  4.379   39.122  1.00 76.98 203 A 1 
ATOM 1501 O OE2 . GLU A 1 203 ? 48.931  2.530   37.949  1.00 78.58 203 A 1 
ATOM 1502 N N   . LEU A 1 204 ? 47.377  4.060   32.567  1.00 94.21 204 A 1 
ATOM 1503 C CA  . LEU A 1 204 ? 47.698  3.695   31.194  1.00 93.70 204 A 1 
ATOM 1504 C C   . LEU A 1 204 ? 49.209  3.802   30.967  1.00 95.03 204 A 1 
ATOM 1505 O O   . LEU A 1 204 ? 49.850  4.755   31.421  1.00 93.35 204 A 1 
ATOM 1506 C CB  . LEU A 1 204 ? 46.921  4.655   30.271  1.00 89.91 204 A 1 
ATOM 1507 C CG  . LEU A 1 204 ? 47.002  4.325   28.771  1.00 88.77 204 A 1 
ATOM 1508 C CD1 . LEU A 1 204 ? 46.171  3.101   28.423  1.00 81.08 204 A 1 
ATOM 1509 C CD2 . LEU A 1 204 ? 46.459  5.497   27.961  1.00 80.57 204 A 1 
ATOM 1510 N N   . GLU A 1 205 ? 49.763  2.858   30.230  1.00 94.91 205 A 1 
ATOM 1511 C CA  . GLU A 1 205 ? 51.107  2.934   29.667  1.00 94.77 205 A 1 
ATOM 1512 C C   . GLU A 1 205 ? 51.015  3.195   28.164  1.00 94.59 205 A 1 
ATOM 1513 O O   . GLU A 1 205 ? 50.289  2.508   27.448  1.00 92.67 205 A 1 
ATOM 1514 C CB  . GLU A 1 205 ? 51.884  1.654   30.006  1.00 93.72 205 A 1 
ATOM 1515 C CG  . GLU A 1 205 ? 53.365  1.768   29.630  1.00 90.57 205 A 1 
ATOM 1516 C CD  . GLU A 1 205 ? 54.224  0.617   30.188  1.00 89.44 205 A 1 
ATOM 1517 O OE1 . GLU A 1 205 ? 55.421  0.575   29.822  1.00 80.02 205 A 1 
ATOM 1518 O OE2 . GLU A 1 205 ? 53.722  -0.163  31.026  1.00 80.88 205 A 1 
ATOM 1519 N N   . VAL A 1 206 ? 51.729  4.219   27.693  1.00 95.45 206 A 1 
ATOM 1520 C CA  . VAL A 1 206 ? 51.716  4.682   26.303  1.00 95.43 206 A 1 
ATOM 1521 C C   . VAL A 1 206 ? 53.142  4.742   25.778  1.00 95.90 206 A 1 
ATOM 1522 O O   . VAL A 1 206 ? 54.025  5.258   26.459  1.00 93.85 206 A 1 
ATOM 1523 C CB  . VAL A 1 206 ? 51.047  6.066   26.195  1.00 93.41 206 A 1 
ATOM 1524 C CG1 . VAL A 1 206 ? 50.994  6.541   24.748  1.00 83.48 206 A 1 
ATOM 1525 C CG2 . VAL A 1 206 ? 49.613  6.054   26.727  1.00 82.64 206 A 1 
ATOM 1526 N N   . THR A 1 207 ? 53.372  4.288   24.551  1.00 93.94 207 A 1 
ATOM 1527 C CA  . THR A 1 207 ? 54.672  4.404   23.870  1.00 93.21 207 A 1 
ATOM 1528 C C   . THR A 1 207 ? 54.632  5.543   22.854  1.00 92.74 207 A 1 
ATOM 1529 O O   . THR A 1 207 ? 53.968  5.418   21.824  1.00 89.22 207 A 1 
ATOM 1530 C CB  . THR A 1 207 ? 55.057  3.078   23.200  1.00 91.77 207 A 1 
ATOM 1531 O OG1 . THR A 1 207 ? 54.988  2.025   24.130  1.00 78.57 207 A 1 
ATOM 1532 C CG2 . THR A 1 207 ? 56.488  3.109   22.669  1.00 75.03 207 A 1 
ATOM 1533 N N   . ALA A 1 208 ? 55.341  6.646   23.140  1.00 90.40 208 A 1 
ATOM 1534 C CA  . ALA A 1 208 ? 55.414  7.826   22.266  1.00 88.36 208 A 1 
ATOM 1535 C C   . ALA A 1 208 ? 56.665  8.698   22.522  1.00 87.72 208 A 1 
ATOM 1536 O O   . ALA A 1 208 ? 56.613  9.611   23.344  1.00 79.91 208 A 1 
ATOM 1537 C CB  . ALA A 1 208 ? 54.136  8.660   22.457  1.00 86.17 208 A 1 
ATOM 1538 N N   . PRO A 1 209 ? 57.808  8.494   21.854  1.00 90.71 209 A 1 
ATOM 1539 C CA  . PRO A 1 209 ? 58.459  7.285   21.341  1.00 89.32 209 A 1 
ATOM 1540 C C   . PRO A 1 209 ? 59.006  6.380   22.459  1.00 89.90 209 A 1 
ATOM 1541 O O   . PRO A 1 209 ? 59.292  5.218   22.210  1.00 83.65 209 A 1 
ATOM 1542 C CB  . PRO A 1 209 ? 59.591  7.806   20.451  1.00 86.35 209 A 1 
ATOM 1543 C CG  . PRO A 1 209 ? 59.993  9.111   21.122  1.00 82.58 209 A 1 
ATOM 1544 C CD  . PRO A 1 209 ? 58.681  9.642   21.662  1.00 85.96 209 A 1 
ATOM 1545 N N   . SER A 1 210 ? 59.145  6.890   23.688  1.00 91.07 210 A 1 
ATOM 1546 C CA  . SER A 1 210 ? 59.502  6.143   24.900  1.00 91.37 210 A 1 
ATOM 1547 C C   . SER A 1 210 ? 58.252  5.772   25.716  1.00 92.37 210 A 1 
ATOM 1548 O O   . SER A 1 210 ? 57.265  6.506   25.652  1.00 90.21 210 A 1 
ATOM 1549 C CB  . SER A 1 210 ? 60.482  6.956   25.752  1.00 89.41 210 A 1 
ATOM 1550 O OG  . SER A 1 210 ? 59.956  8.229   26.062  1.00 81.91 210 A 1 
ATOM 1551 N N   . PRO A 1 211 ? 58.286  4.681   26.511  1.00 94.52 211 A 1 
ATOM 1552 C CA  . PRO A 1 211 ? 57.154  4.314   27.353  1.00 94.61 211 A 1 
ATOM 1553 C C   . PRO A 1 211 ? 56.917  5.363   28.449  1.00 95.06 211 A 1 
ATOM 1554 O O   . PRO A 1 211 ? 57.830  5.752   29.177  1.00 92.81 211 A 1 
ATOM 1555 C CB  . PRO A 1 211 ? 57.483  2.926   27.918  1.00 92.85 211 A 1 
ATOM 1556 C CG  . PRO A 1 211 ? 59.009  2.889   27.899  1.00 88.85 211 A 1 
ATOM 1557 C CD  . PRO A 1 211 ? 59.364  3.720   26.671  1.00 92.49 211 A 1 
ATOM 1558 N N   . ILE A 1 212 ? 55.667  5.824   28.558  1.00 95.00 212 A 1 
ATOM 1559 C CA  . ILE A 1 212 ? 55.197  6.795   29.544  1.00 95.28 212 A 1 
ATOM 1560 C C   . ILE A 1 212 ? 54.027  6.171   30.291  1.00 95.49 212 A 1 
ATOM 1561 O O   . ILE A 1 212 ? 52.993  5.874   29.695  1.00 94.03 212 A 1 
ATOM 1562 C CB  . ILE A 1 212 ? 54.796  8.134   28.875  1.00 94.57 212 A 1 
ATOM 1563 C CG1 . ILE A 1 212 ? 55.980  8.752   28.099  1.00 89.88 212 A 1 
ATOM 1564 C CG2 . ILE A 1 212 ? 54.285  9.121   29.943  1.00 89.51 212 A 1 
ATOM 1565 C CD1 . ILE A 1 212 ? 55.600  9.965   27.240  1.00 83.38 212 A 1 
ATOM 1566 N N   . ARG A 1 213 ? 54.185  6.015   31.603  1.00 95.92 213 A 1 
ATOM 1567 C CA  . ARG A 1 213 ? 53.143  5.499   32.491  1.00 96.16 213 A 1 
ATOM 1568 C C   . ARG A 1 213 ? 52.528  6.634   33.303  1.00 96.39 213 A 1 
ATOM 1569 O O   . ARG A 1 213 ? 53.249  7.415   33.927  1.00 94.55 213 A 1 
ATOM 1570 C CB  . ARG A 1 213 ? 53.743  4.385   33.354  1.00 94.59 213 A 1 
ATOM 1571 C CG  . ARG A 1 213 ? 52.699  3.731   34.261  1.00 91.32 213 A 1 
ATOM 1572 C CD  . ARG A 1 213 ? 53.315  2.550   35.016  1.00 89.56 213 A 1 
ATOM 1573 N NE  . ARG A 1 213 ? 52.394  2.058   36.048  1.00 85.00 213 A 1 
ATOM 1574 C CZ  . ARG A 1 213 ? 52.431  0.902   36.685  1.00 82.85 213 A 1 
ATOM 1575 N NH1 . ARG A 1 213 ? 53.358  0.011   36.454  1.00 75.35 213 A 1 
ATOM 1576 N NH2 . ARG A 1 213 ? 51.523  0.635   37.575  1.00 76.61 213 A 1 
ATOM 1577 N N   . GLY A 1 214 ? 51.209  6.716   33.329  1.00 95.59 214 A 1 
ATOM 1578 C CA  . GLY A 1 214 ? 50.484  7.733   34.088  1.00 95.55 214 A 1 
ATOM 1579 C C   . GLY A 1 214 ? 48.975  7.498   34.115  1.00 96.16 214 A 1 
ATOM 1580 O O   . GLY A 1 214 ? 48.460  6.617   33.431  1.00 94.81 214 A 1 
ATOM 1581 N N   . ARG A 1 215 ? 48.272  8.308   34.908  1.00 96.65 215 A 1 
ATOM 1582 C CA  . ARG A 1 215 ? 46.801  8.294   34.961  1.00 97.33 215 A 1 
ATOM 1583 C C   . ARG A 1 215 ? 46.215  9.208   33.901  1.00 97.61 215 A 1 
ATOM 1584 O O   . ARG A 1 215 ? 46.712  10.316  33.716  1.00 96.62 215 A 1 
ATOM 1585 C CB  . ARG A 1 215 ? 46.292  8.686   36.351  1.00 96.70 215 A 1 
ATOM 1586 C CG  . ARG A 1 215 ? 46.666  7.618   37.377  1.00 93.62 215 A 1 
ATOM 1587 C CD  . ARG A 1 215 ? 46.058  7.942   38.740  1.00 92.97 215 A 1 
ATOM 1588 N NE  . ARG A 1 215 ? 46.405  6.886   39.692  1.00 87.28 215 A 1 
ATOM 1589 C CZ  . ARG A 1 215 ? 45.767  6.579   40.803  1.00 85.09 215 A 1 
ATOM 1590 N NH1 . ARG A 1 215 ? 44.765  7.293   41.247  1.00 75.87 215 A 1 
ATOM 1591 N NH2 . ARG A 1 215 ? 46.144  5.532   41.469  1.00 76.47 215 A 1 
ATOM 1592 N N   . ILE A 1 216 ? 45.143  8.771   33.242  1.00 96.30 216 A 1 
ATOM 1593 C CA  . ILE A 1 216 ? 44.415  9.581   32.261  1.00 96.50 216 A 1 
ATOM 1594 C C   . ILE A 1 216 ? 43.798  10.779  32.987  1.00 96.58 216 A 1 
ATOM 1595 O O   . ILE A 1 216 ? 42.975  10.608  33.887  1.00 95.18 216 A 1 
ATOM 1596 C CB  . ILE A 1 216 ? 43.340  8.741   31.534  1.00 96.03 216 A 1 
ATOM 1597 C CG1 . ILE A 1 216 ? 43.974  7.517   30.832  1.00 93.80 216 A 1 
ATOM 1598 C CG2 . ILE A 1 216 ? 42.596  9.622   30.519  1.00 92.86 216 A 1 
ATOM 1599 C CD1 . ILE A 1 216 ? 42.950  6.507   30.310  1.00 89.58 216 A 1 
ATOM 1600 N N   . LEU A 1 217 ? 44.212  11.990  32.620  1.00 96.76 217 A 1 
ATOM 1601 C CA  . LEU A 1 217 ? 43.698  13.238  33.180  1.00 96.76 217 A 1 
ATOM 1602 C C   . LEU A 1 217 ? 42.595  13.826  32.295  1.00 96.88 217 A 1 
ATOM 1603 O O   . LEU A 1 217 ? 41.528  14.172  32.789  1.00 95.15 217 A 1 
ATOM 1604 C CB  . LEU A 1 217 ? 44.874  14.220  33.354  1.00 96.03 217 A 1 
ATOM 1605 C CG  . LEU A 1 217 ? 44.471  15.577  33.965  1.00 94.09 217 A 1 
ATOM 1606 C CD1 . LEU A 1 217 ? 44.003  15.439  35.415  1.00 86.38 217 A 1 
ATOM 1607 C CD2 . LEU A 1 217 ? 45.671  16.521  33.935  1.00 87.12 217 A 1 
ATOM 1608 N N   . ALA A 1 218 ? 42.860  13.945  30.997  1.00 96.51 218 A 1 
ATOM 1609 C CA  . ALA A 1 218 ? 41.917  14.505  30.033  1.00 96.32 218 A 1 
ATOM 1610 C C   . ALA A 1 218 ? 42.249  14.063  28.600  1.00 96.57 218 A 1 
ATOM 1611 O O   . ALA A 1 218 ? 43.400  13.773  28.274  1.00 95.31 218 A 1 
ATOM 1612 C CB  . ALA A 1 218 ? 41.936  16.039  30.140  1.00 94.98 218 A 1 
ATOM 1613 N N   . VAL A 1 219 ? 41.225  14.088  27.743  1.00 95.45 219 A 1 
ATOM 1614 C CA  . VAL A 1 219 ? 41.358  13.948  26.288  1.00 95.41 219 A 1 
ATOM 1615 C C   . VAL A 1 219 ? 40.725  15.174  25.637  1.00 95.00 219 A 1 
ATOM 1616 O O   . VAL A 1 219 ? 39.522  15.405  25.775  1.00 92.96 219 A 1 
ATOM 1617 C CB  . VAL A 1 219 ? 40.724  12.644  25.771  1.00 94.61 219 A 1 
ATOM 1618 C CG1 . VAL A 1 219 ? 40.940  12.494  24.259  1.00 86.99 219 A 1 
ATOM 1619 C CG2 . VAL A 1 219 ? 41.326  11.411  26.455  1.00 85.46 219 A 1 
ATOM 1620 N N   . GLU A 1 220 ? 41.542  15.977  24.955  1.00 94.15 220 A 1 
ATOM 1621 C CA  . GLU A 1 220 ? 41.168  17.277  24.400  1.00 93.06 220 A 1 
ATOM 1622 C C   . GLU A 1 220 ? 41.251  17.270  22.874  1.00 92.37 220 A 1 
ATOM 1623 O O   . GLU A 1 220 ? 42.202  16.749  22.298  1.00 90.04 220 A 1 
ATOM 1624 C CB  . GLU A 1 220 ? 42.086  18.384  24.945  1.00 90.69 220 A 1 
ATOM 1625 C CG  . GLU A 1 220 ? 41.979  18.592  26.463  1.00 81.65 220 A 1 
ATOM 1626 C CD  . GLU A 1 220 ? 42.956  19.660  26.985  1.00 82.44 220 A 1 
ATOM 1627 O OE1 . GLU A 1 220 ? 42.907  19.932  28.204  1.00 72.11 220 A 1 
ATOM 1628 O OE2 . GLU A 1 220 ? 43.790  20.184  26.191  1.00 73.34 220 A 1 
ATOM 1629 N N   . HIS A 1 221 ? 40.291  17.919  22.228  1.00 92.71 221 A 1 
ATOM 1630 C CA  . HIS A 1 221 ? 40.355  18.230  20.802  1.00 90.65 221 A 1 
ATOM 1631 C C   . HIS A 1 221 ? 40.882  19.659  20.634  1.00 89.65 221 A 1 
ATOM 1632 O O   . HIS A 1 221 ? 40.305  20.603  21.174  1.00 86.07 221 A 1 
ATOM 1633 C CB  . HIS A 1 221 ? 38.968  18.062  20.164  1.00 88.73 221 A 1 
ATOM 1634 C CG  . HIS A 1 221 ? 38.478  16.633  20.174  1.00 86.13 221 A 1 
ATOM 1635 N ND1 . HIS A 1 221 ? 38.613  15.723  19.151  1.00 73.46 221 A 1 
ATOM 1636 C CD2 . HIS A 1 221 ? 37.822  15.999  21.194  1.00 74.57 221 A 1 
ATOM 1637 C CE1 . HIS A 1 221 ? 38.049  14.568  19.545  1.00 75.53 221 A 1 
ATOM 1638 N NE2 . HIS A 1 221 ? 37.557  14.685  20.786  1.00 77.76 221 A 1 
ATOM 1639 N N   . ARG A 1 222 ? 41.964  19.833  19.871  1.00 88.68 222 A 1 
ATOM 1640 C CA  . ARG A 1 222 ? 42.523  21.155  19.541  1.00 87.67 222 A 1 
ATOM 1641 C C   . ARG A 1 222 ? 42.447  21.365  18.036  1.00 86.70 222 A 1 
ATOM 1642 O O   . ARG A 1 222 ? 42.786  20.475  17.262  1.00 84.02 222 A 1 
ATOM 1643 C CB  . ARG A 1 222 ? 43.952  21.299  20.086  1.00 86.44 222 A 1 
ATOM 1644 C CG  . ARG A 1 222 ? 44.002  21.186  21.622  1.00 83.55 222 A 1 
ATOM 1645 C CD  . ARG A 1 222 ? 45.423  21.412  22.142  1.00 83.62 222 A 1 
ATOM 1646 N NE  . ARG A 1 222 ? 45.500  21.242  23.605  1.00 79.25 222 A 1 
ATOM 1647 C CZ  . ARG A 1 222 ? 46.592  21.203  24.345  1.00 75.94 222 A 1 
ATOM 1648 N NH1 . ARG A 1 222 ? 47.787  21.364  23.826  1.00 70.14 222 A 1 
ATOM 1649 N NH2 . ARG A 1 222 ? 46.496  20.991  25.623  1.00 67.74 222 A 1 
ATOM 1650 N N   . ALA A 1 223 ? 41.987  22.543  17.629  1.00 85.93 223 A 1 
ATOM 1651 C CA  . ALA A 1 223 ? 41.955  22.906  16.220  1.00 82.76 223 A 1 
ATOM 1652 C C   . ALA A 1 223 ? 43.388  22.966  15.671  1.00 80.16 223 A 1 
ATOM 1653 O O   . ALA A 1 223 ? 44.243  23.630  16.264  1.00 71.68 223 A 1 
ATOM 1654 C CB  . ALA A 1 223 ? 41.213  24.238  16.057  1.00 78.21 223 A 1 
ATOM 1655 N N   . GLY A 1 224 ? 43.640  22.286  14.562  1.00 77.12 224 A 1 
ATOM 1656 C CA  . GLY A 1 224 ? 44.924  22.340  13.871  1.00 74.87 224 A 1 
ATOM 1657 C C   . GLY A 1 224 ? 45.265  23.767  13.423  1.00 73.47 224 A 1 
ATOM 1658 O O   . GLY A 1 224 ? 44.391  24.617  13.219  1.00 67.53 224 A 1 
ATOM 1659 N N   . GLN A 1 225 ? 46.563  24.051  13.280  1.00 71.85 225 A 1 
ATOM 1660 C CA  . GLN A 1 225 ? 47.060  25.375  12.898  1.00 70.92 225 A 1 
ATOM 1661 C C   . GLN A 1 225 ? 46.645  25.698  11.451  1.00 70.94 225 A 1 
ATOM 1662 O O   . GLN A 1 225 ? 47.034  25.009  10.511  1.00 65.65 225 A 1 
ATOM 1663 C CB  . GLN A 1 225 ? 48.582  25.397  13.128  1.00 65.85 225 A 1 
ATOM 1664 C CG  . GLN A 1 225 ? 49.190  26.810  13.074  1.00 58.39 225 A 1 
ATOM 1665 C CD  . GLN A 1 225 ? 50.659  26.841  13.517  1.00 54.57 225 A 1 
ATOM 1666 O OE1 . GLN A 1 225 ? 51.268  25.849  13.879  1.00 49.47 225 A 1 
ATOM 1667 N NE2 . GLN A 1 225 ? 51.289  27.992  13.517  1.00 46.63 225 A 1 
ATOM 1668 N N   . ARG A 1 226 ? 45.845  26.764  11.255  1.00 64.21 226 A 1 
ATOM 1669 C CA  . ARG A 1 226 ? 45.468  27.237  9.913   1.00 63.82 226 A 1 
ATOM 1670 C C   . ARG A 1 226 ? 46.700  27.798  9.200   1.00 62.96 226 A 1 
ATOM 1671 O O   . ARG A 1 226 ? 47.173  28.880  9.547   1.00 57.96 226 A 1 
ATOM 1672 C CB  . ARG A 1 226 ? 44.360  28.306  9.987   1.00 60.30 226 A 1 
ATOM 1673 C CG  . ARG A 1 226 ? 42.967  27.719  10.260  1.00 54.48 226 A 1 
ATOM 1674 C CD  . ARG A 1 226 ? 41.913  28.838  10.232  1.00 53.48 226 A 1 
ATOM 1675 N NE  . ARG A 1 226 ? 40.545  28.308  10.363  1.00 47.36 226 A 1 
ATOM 1676 C CZ  . ARG A 1 226 ? 39.427  29.013  10.408  1.00 43.07 226 A 1 
ATOM 1677 N NH1 . ARG A 1 226 ? 39.429  30.317  10.378  1.00 41.92 226 A 1 
ATOM 1678 N NH2 . ARG A 1 226 ? 38.272  28.414  10.486  1.00 40.08 226 A 1 
ATOM 1679 N N   . ASN A 1 227 ? 47.191  27.110  8.174   1.00 66.76 227 A 1 
ATOM 1680 C CA  . ASN A 1 227 ? 48.142  27.700  7.230   1.00 67.56 227 A 1 
ATOM 1681 C C   . ASN A 1 227 ? 47.392  28.643  6.282   1.00 67.61 227 A 1 
ATOM 1682 O O   . ASN A 1 227 ? 46.665  28.207  5.393   1.00 61.97 227 A 1 
ATOM 1683 C CB  . ASN A 1 227 ? 48.936  26.596  6.495   1.00 63.02 227 A 1 
ATOM 1684 C CG  . ASN A 1 227 ? 50.198  26.179  7.227   1.00 56.24 227 A 1 
ATOM 1685 O OD1 . ASN A 1 227 ? 50.682  26.838  8.134   1.00 53.08 227 A 1 
ATOM 1686 N ND2 . ASN A 1 227 ? 50.805  25.086  6.832   1.00 51.87 227 A 1 
ATOM 1687 N N   . SER A 1 228 ? 47.593  29.953  6.459   1.00 63.39 228 A 1 
ATOM 1688 C CA  . SER A 1 228 ? 46.876  31.032  5.750   1.00 65.14 228 A 1 
ATOM 1689 C C   . SER A 1 228 ? 47.141  31.125  4.235   1.00 65.69 228 A 1 
ATOM 1690 O O   . SER A 1 228 ? 46.624  32.041  3.599   1.00 61.57 228 A 1 
ATOM 1691 C CB  . SER A 1 228 ? 47.233  32.356  6.443   1.00 60.95 228 A 1 
ATOM 1692 O OG  . SER A 1 228 ? 46.477  33.432  5.936   1.00 52.77 228 A 1 
ATOM 1693 N N   . LEU A 1 229 ? 47.957  30.249  3.641   1.00 60.78 229 A 1 
ATOM 1694 C CA  . LEU A 1 229 ? 48.347  30.329  2.221   1.00 60.58 229 A 1 
ATOM 1695 C C   . LEU A 1 229 ? 47.701  29.262  1.321   1.00 60.95 229 A 1 
ATOM 1696 O O   . LEU A 1 229 ? 47.730  29.416  0.103   1.00 58.01 229 A 1 
ATOM 1697 C CB  . LEU A 1 229 ? 49.885  30.322  2.118   1.00 58.72 229 A 1 
ATOM 1698 C CG  . LEU A 1 229 ? 50.517  31.676  2.490   1.00 52.31 229 A 1 
ATOM 1699 C CD1 . LEU A 1 229 ? 52.026  31.504  2.696   1.00 51.13 229 A 1 
ATOM 1700 C CD2 . LEU A 1 229 ? 50.311  32.726  1.397   1.00 50.89 229 A 1 
ATOM 1701 N N   . LEU A 1 230 ? 47.128  28.226  1.903   1.00 64.68 230 A 1 
ATOM 1702 C CA  . LEU A 1 230 ? 46.342  27.218  1.185   1.00 64.71 230 A 1 
ATOM 1703 C C   . LEU A 1 230 ? 45.177  26.839  2.107   1.00 65.65 230 A 1 
ATOM 1704 O O   . LEU A 1 230 ? 45.414  26.425  3.239   1.00 59.61 230 A 1 
ATOM 1705 C CB  . LEU A 1 230 ? 47.234  25.997  0.859   1.00 62.25 230 A 1 
ATOM 1706 C CG  . LEU A 1 230 ? 48.312  26.260  -0.217  1.00 56.29 230 A 1 
ATOM 1707 C CD1 . LEU A 1 230 ? 49.350  25.136  -0.217  1.00 54.12 230 A 1 
ATOM 1708 C CD2 . LEU A 1 230 ? 47.706  26.340  -1.621  1.00 53.76 230 A 1 
ATOM 1709 N N   . ASP A 1 231 ? 43.950  27.014  1.649   1.00 57.76 231 A 1 
ATOM 1710 C CA  . ASP A 1 231 ? 42.708  26.732  2.389   1.00 58.70 231 A 1 
ATOM 1711 C C   . ASP A 1 231 ? 42.505  25.210  2.583   1.00 58.42 231 A 1 
ATOM 1712 O O   . ASP A 1 231 ? 41.585  24.588  2.061   1.00 55.24 231 A 1 
ATOM 1713 C CB  . ASP A 1 231 ? 41.543  27.445  1.659   1.00 55.11 231 A 1 
ATOM 1714 C CG  . ASP A 1 231 ? 40.298  27.679  2.523   1.00 48.57 231 A 1 
ATOM 1715 O OD1 . ASP A 1 231 ? 40.428  27.662  3.772   1.00 45.00 231 A 1 
ATOM 1716 O OD2 . ASP A 1 231 ? 39.239  27.982  1.924   1.00 44.11 231 A 1 
ATOM 1717 N N   . ILE A 1 232 ? 43.469  24.592  3.262   1.00 62.46 232 A 1 
ATOM 1718 C CA  . ILE A 1 232 ? 43.449  23.183  3.644   1.00 63.08 232 A 1 
ATOM 1719 C C   . ILE A 1 232 ? 42.924  23.133  5.075   1.00 61.56 232 A 1 
ATOM 1720 O O   . ILE A 1 232 ? 43.583  23.584  6.017   1.00 58.20 232 A 1 
ATOM 1721 C CB  . ILE A 1 232 ? 44.834  22.510  3.475   1.00 60.23 232 A 1 
ATOM 1722 C CG1 . ILE A 1 232 ? 45.314  22.612  2.002   1.00 54.89 232 A 1 
ATOM 1723 C CG2 . ILE A 1 232 ? 44.751  21.031  3.902   1.00 54.06 232 A 1 
ATOM 1724 C CD1 . ILE A 1 232 ? 46.744  22.106  1.763   1.00 50.91 232 A 1 
ATOM 1725 N N   . ILE A 1 233 ? 41.727  22.597  5.227   1.00 57.29 233 A 1 
ATOM 1726 C CA  . ILE A 1 233 ? 41.134  22.280  6.525   1.00 57.58 233 A 1 
ATOM 1727 C C   . ILE A 1 233 ? 42.019  21.206  7.170   1.00 58.00 233 A 1 
ATOM 1728 O O   . ILE A 1 233 ? 41.950  20.033  6.808   1.00 53.86 233 A 1 
ATOM 1729 C CB  . ILE A 1 233 ? 39.667  21.813  6.355   1.00 53.31 233 A 1 
ATOM 1730 C CG1 . ILE A 1 233 ? 38.820  22.893  5.628   1.00 48.57 233 A 1 
ATOM 1731 C CG2 . ILE A 1 233 ? 39.052  21.488  7.728   1.00 47.88 233 A 1 
ATOM 1732 C CD1 . ILE A 1 233 ? 37.407  22.427  5.252   1.00 43.97 233 A 1 
ATOM 1733 N N   . THR A 1 234 ? 42.891  21.603  8.099   1.00 63.95 234 A 1 
ATOM 1734 C CA  . THR A 1 234 ? 43.614  20.647  8.942   1.00 64.90 234 A 1 
ATOM 1735 C C   . THR A 1 234 ? 42.633  20.011  9.920   1.00 66.77 234 A 1 
ATOM 1736 O O   . THR A 1 234 ? 41.911  20.723  10.622  1.00 61.63 234 A 1 
ATOM 1737 C CB  . THR A 1 234 ? 44.792  21.308  9.682   1.00 58.85 234 A 1 
ATOM 1738 O OG1 . THR A 1 234 ? 44.439  22.582  10.170  1.00 50.60 234 A 1 
ATOM 1739 C CG2 . THR A 1 234 ? 45.992  21.503  8.757   1.00 48.61 234 A 1 
ATOM 1740 N N   . GLU A 1 235 ? 42.604  18.678  9.951   1.00 68.61 235 A 1 
ATOM 1741 C CA  . GLU A 1 235 ? 41.788  17.894  10.883  1.00 71.91 235 A 1 
ATOM 1742 C C   . GLU A 1 235 ? 42.073  18.290  12.344  1.00 75.05 235 A 1 
ATOM 1743 O O   . GLU A 1 235 ? 43.190  18.668  12.705  1.00 70.51 235 A 1 
ATOM 1744 C CB  . GLU A 1 235 ? 42.043  16.391  10.674  1.00 65.15 235 A 1 
ATOM 1745 C CG  . GLU A 1 235 ? 41.496  15.878  9.324   1.00 56.34 235 A 1 
ATOM 1746 C CD  . GLU A 1 235 ? 41.773  14.383  9.080   1.00 52.26 235 A 1 
ATOM 1747 O OE1 . GLU A 1 235 ? 41.054  13.801  8.235   1.00 46.72 235 A 1 
ATOM 1748 O OE2 . GLU A 1 235 ? 42.721  13.846  9.694   1.00 46.22 235 A 1 
ATOM 1749 N N   . ASN A 1 236 ? 41.048  18.219  13.197  1.00 82.87 236 A 1 
ATOM 1750 C CA  . ASN A 1 236 ? 41.199  18.463  14.631  1.00 84.42 236 A 1 
ATOM 1751 C C   . ASN A 1 236 ? 42.161  17.429  15.231  1.00 86.75 236 A 1 
ATOM 1752 O O   . ASN A 1 236 ? 41.916  16.226  15.144  1.00 83.54 236 A 1 
ATOM 1753 C CB  . ASN A 1 236 ? 39.827  18.395  15.323  1.00 78.82 236 A 1 
ATOM 1754 C CG  . ASN A 1 236 ? 38.954  19.617  15.107  1.00 69.50 236 A 1 
ATOM 1755 O OD1 . ASN A 1 236 ? 39.394  20.712  14.799  1.00 61.82 236 A 1 
ATOM 1756 N ND2 . ASN A 1 236 ? 37.664  19.486  15.313  1.00 62.78 236 A 1 
ATOM 1757 N N   . GLU A 1 237 ? 43.221  17.896  15.879  1.00 86.45 237 A 1 
ATOM 1758 C CA  . GLU A 1 237 ? 44.170  17.025  16.568  1.00 88.58 237 A 1 
ATOM 1759 C C   . GLU A 1 237 ? 43.662  16.679  17.969  1.00 90.33 237 A 1 
ATOM 1760 O O   . GLU A 1 237 ? 43.080  17.512  18.671  1.00 88.47 237 A 1 
ATOM 1761 C CB  . GLU A 1 237 ? 45.566  17.657  16.618  1.00 85.96 237 A 1 
ATOM 1762 C CG  . GLU A 1 237 ? 46.188  17.822  15.214  1.00 80.20 237 A 1 
ATOM 1763 C CD  . GLU A 1 237 ? 47.657  18.269  15.268  1.00 79.59 237 A 1 
ATOM 1764 O OE1 . GLU A 1 237 ? 48.355  18.087  14.243  1.00 70.22 237 A 1 
ATOM 1765 O OE2 . GLU A 1 237 ? 48.102  18.745  16.340  1.00 71.57 237 A 1 
ATOM 1766 N N   . ILE A 1 238 ? 43.888  15.428  18.382  1.00 91.88 238 A 1 
ATOM 1767 C CA  . ILE A 1 238 ? 43.431  14.901  19.669  1.00 93.41 238 A 1 
ATOM 1768 C C   . ILE A 1 238 ? 44.642  14.717  20.577  1.00 94.40 238 A 1 
ATOM 1769 O O   . ILE A 1 238 ? 45.602  14.047  20.207  1.00 93.53 238 A 1 
ATOM 1770 C CB  . ILE A 1 238 ? 42.626  13.593  19.498  1.00 92.48 238 A 1 
ATOM 1771 C CG1 . ILE A 1 238 ? 41.460  13.771  18.490  1.00 88.04 238 A 1 
ATOM 1772 C CG2 . ILE A 1 238 ? 42.091  13.152  20.873  1.00 87.18 238 A 1 
ATOM 1773 C CD1 . ILE A 1 238 ? 40.717  12.474  18.157  1.00 79.99 238 A 1 
ATOM 1774 N N   . PHE A 1 239 ? 44.584  15.293  21.774  1.00 95.22 239 A 1 
ATOM 1775 C CA  . PHE A 1 239 ? 45.657  15.245  22.760  1.00 95.56 239 A 1 
ATOM 1776 C C   . PHE A 1 239 ? 45.212  14.482  24.005  1.00 96.18 239 A 1 
ATOM 1777 O O   . PHE A 1 239 ? 44.163  14.771  24.581  1.00 95.26 239 A 1 
ATOM 1778 C CB  . PHE A 1 239 ? 46.118  16.665  23.097  1.00 94.38 239 A 1 
ATOM 1779 C CG  . PHE A 1 239 ? 46.841  17.354  21.953  1.00 93.48 239 A 1 
ATOM 1780 C CD1 . PHE A 1 239 ? 48.237  17.255  21.835  1.00 87.19 239 A 1 
ATOM 1781 C CD2 . PHE A 1 239 ? 46.107  18.072  20.989  1.00 88.80 239 A 1 
ATOM 1782 C CE1 . PHE A 1 239 ? 48.903  17.875  20.763  1.00 87.56 239 A 1 
ATOM 1783 C CE2 . PHE A 1 239 ? 46.772  18.685  19.911  1.00 87.74 239 A 1 
ATOM 1784 C CZ  . PHE A 1 239 ? 48.169  18.589  19.800  1.00 89.82 239 A 1 
ATOM 1785 N N   . LEU A 1 240 ? 46.042  13.539  24.443  1.00 94.52 240 A 1 
ATOM 1786 C CA  . LEU A 1 240 ? 45.909  12.798  25.692  1.00 94.94 240 A 1 
ATOM 1787 C C   . LEU A 1 240 ? 46.814  13.431  26.755  1.00 95.51 240 A 1 
ATOM 1788 O O   . LEU A 1 240 ? 48.027  13.515  26.573  1.00 94.37 240 A 1 
ATOM 1789 C CB  . LEU A 1 240 ? 46.268  11.324  25.421  1.00 94.74 240 A 1 
ATOM 1790 C CG  . LEU A 1 240 ? 46.287  10.425  26.667  1.00 94.71 240 A 1 
ATOM 1791 C CD1 . LEU A 1 240 ? 44.913  10.297  27.316  1.00 86.21 240 A 1 
ATOM 1792 C CD2 . LEU A 1 240 ? 46.771  9.028   26.282  1.00 86.64 240 A 1 
ATOM 1793 N N   . SER A 1 241 ? 46.228  13.839  27.876  1.00 95.90 241 A 1 
ATOM 1794 C CA  . SER A 1 241 ? 46.946  14.343  29.046  1.00 96.06 241 A 1 
ATOM 1795 C C   . SER A 1 241 ? 47.069  13.243  30.100  1.00 96.31 241 A 1 
ATOM 1796 O O   . SER A 1 241 ? 46.056  12.757  30.611  1.00 95.49 241 A 1 
ATOM 1797 C CB  . SER A 1 241 ? 46.240  15.580  29.611  1.00 95.48 241 A 1 
ATOM 1798 O OG  . SER A 1 241 ? 46.277  16.636  28.670  1.00 87.43 241 A 1 
ATOM 1799 N N   . LEU A 1 242 ? 48.304  12.864  30.454  1.00 95.86 242 A 1 
ATOM 1800 C CA  . LEU A 1 242 ? 48.623  11.876  31.488  1.00 96.01 242 A 1 
ATOM 1801 C C   . LEU A 1 242 ? 49.257  12.544  32.709  1.00 96.39 242 A 1 
ATOM 1802 O O   . LEU A 1 242 ? 50.224  13.298  32.581  1.00 95.26 242 A 1 
ATOM 1803 C CB  . LEU A 1 242 ? 49.559  10.783  30.930  1.00 95.09 242 A 1 
ATOM 1804 C CG  . LEU A 1 242 ? 48.971  9.925   29.794  1.00 94.00 242 A 1 
ATOM 1805 C CD1 . LEU A 1 242 ? 50.007  8.887   29.360  1.00 87.23 242 A 1 
ATOM 1806 C CD2 . LEU A 1 242 ? 47.700  9.188   30.227  1.00 88.35 242 A 1 
ATOM 1807 N N   . TYR A 1 243 ? 48.755  12.228  33.898  1.00 96.48 243 A 1 
ATOM 1808 C CA  . TYR A 1 243 ? 49.384  12.584  35.166  1.00 96.52 243 A 1 
ATOM 1809 C C   . TYR A 1 243 ? 50.429  11.524  35.540  1.00 96.39 243 A 1 
ATOM 1810 O O   . TYR A 1 243 ? 50.094  10.377  35.825  1.00 95.24 243 A 1 
ATOM 1811 C CB  . TYR A 1 243 ? 48.313  12.753  36.252  1.00 96.60 243 A 1 
ATOM 1812 C CG  . TYR A 1 243 ? 48.900  13.154  37.593  1.00 96.50 243 A 1 
ATOM 1813 C CD1 . TYR A 1 243 ? 48.975  12.217  38.644  1.00 90.75 243 A 1 
ATOM 1814 C CD2 . TYR A 1 243 ? 49.404  14.458  37.781  1.00 92.79 243 A 1 
ATOM 1815 C CE1 . TYR A 1 243 ? 49.537  12.589  39.879  1.00 91.84 243 A 1 
ATOM 1816 C CE2 . TYR A 1 243 ? 49.970  14.830  39.013  1.00 92.86 243 A 1 
ATOM 1817 C CZ  . TYR A 1 243 ? 50.032  13.897  40.068  1.00 94.23 243 A 1 
ATOM 1818 O OH  . TYR A 1 243 ? 50.575  14.255  41.260  1.00 93.07 243 A 1 
ATOM 1819 N N   . THR A 1 244 ? 51.711  11.910  35.542  1.00 96.00 244 A 1 
ATOM 1820 C CA  . THR A 1 244 ? 52.872  11.059  35.858  1.00 95.38 244 A 1 
ATOM 1821 C C   . THR A 1 244 ? 53.539  11.527  37.149  1.00 95.52 244 A 1 
ATOM 1822 O O   . THR A 1 244 ? 53.300  12.644  37.607  1.00 93.27 244 A 1 
ATOM 1823 C CB  . THR A 1 244 ? 53.894  11.050  34.707  1.00 94.43 244 A 1 
ATOM 1824 O OG1 . THR A 1 244 ? 54.571  12.282  34.617  1.00 88.52 244 A 1 
ATOM 1825 C CG2 . THR A 1 244 ? 53.277  10.773  33.334  1.00 86.78 244 A 1 
ATOM 1826 N N   . ALA A 1 245 ? 54.468  10.727  37.717  1.00 95.57 245 A 1 
ATOM 1827 C CA  . ALA A 1 245 ? 55.260  11.120  38.888  1.00 94.98 245 A 1 
ATOM 1828 C C   . ALA A 1 245 ? 56.089  12.408  38.675  1.00 95.16 245 A 1 
ATOM 1829 O O   . ALA A 1 245 ? 56.409  13.105  39.634  1.00 92.41 245 A 1 
ATOM 1830 C CB  . ALA A 1 245 ? 56.171  9.941   39.258  1.00 94.16 245 A 1 
ATOM 1831 N N   . ASN A 1 246 ? 56.392  12.754  37.414  1.00 94.76 246 A 1 
ATOM 1832 C CA  . ASN A 1 246 ? 57.180  13.932  37.032  1.00 94.69 246 A 1 
ATOM 1833 C C   . ASN A 1 246 ? 56.317  15.114  36.540  1.00 95.31 246 A 1 
ATOM 1834 O O   . ASN A 1 246 ? 56.844  16.052  35.945  1.00 91.49 246 A 1 
ATOM 1835 C CB  . ASN A 1 246 ? 58.231  13.493  35.991  1.00 93.11 246 A 1 
ATOM 1836 C CG  . ASN A 1 246 ? 59.230  12.479  36.524  1.00 89.36 246 A 1 
ATOM 1837 O OD1 . ASN A 1 246 ? 59.505  12.378  37.702  1.00 78.27 246 A 1 
ATOM 1838 N ND2 . ASN A 1 246 ? 59.823  11.684  35.663  1.00 78.10 246 A 1 
ATOM 1839 N N   . GLY A 1 247 ? 55.007  15.066  36.743  1.00 94.88 247 A 1 
ATOM 1840 C CA  . GLY A 1 247 ? 54.046  16.091  36.314  1.00 95.68 247 A 1 
ATOM 1841 C C   . GLY A 1 247 ? 53.135  15.642  35.166  1.00 96.58 247 A 1 
ATOM 1842 O O   . GLY A 1 247 ? 53.070  14.465  34.812  1.00 94.31 247 A 1 
ATOM 1843 N N   . ILE A 1 248 ? 52.397  16.595  34.576  1.00 96.02 248 A 1 
ATOM 1844 C CA  . ILE A 1 248 ? 51.443  16.341  33.489  1.00 96.36 248 A 1 
ATOM 1845 C C   . ILE A 1 248 ? 52.189  16.280  32.152  1.00 96.02 248 A 1 
ATOM 1846 O O   . ILE A 1 248 ? 52.903  17.212  31.782  1.00 94.11 248 A 1 
ATOM 1847 C CB  . ILE A 1 248 ? 50.305  17.387  33.474  1.00 96.01 248 A 1 
ATOM 1848 C CG1 . ILE A 1 248 ? 49.558  17.387  34.831  1.00 94.74 248 A 1 
ATOM 1849 C CG2 . ILE A 1 248 ? 49.324  17.090  32.322  1.00 94.18 248 A 1 
ATOM 1850 C CD1 . ILE A 1 248 ? 48.535  18.523  34.986  1.00 89.87 248 A 1 
ATOM 1851 N N   . ARG A 1 249 ? 51.999  15.186  31.410  1.00 95.92 249 A 1 
ATOM 1852 C CA  . ARG A 1 249 ? 52.494  15.000  30.041  1.00 95.64 249 A 1 
ATOM 1853 C C   . ARG A 1 249 ? 51.326  15.052  29.064  1.00 96.12 249 A 1 
ATOM 1854 O O   . ARG A 1 249 ? 50.371  14.312  29.224  1.00 94.43 249 A 1 
ATOM 1855 C CB  . ARG A 1 249 ? 53.248  13.665  29.943  1.00 94.39 249 A 1 
ATOM 1856 C CG  . ARG A 1 249 ? 54.599  13.649  30.683  1.00 85.90 249 A 1 
ATOM 1857 C CD  . ARG A 1 249 ? 55.648  14.538  29.990  1.00 84.40 249 A 1 
ATOM 1858 N NE  . ARG A 1 249 ? 56.983  14.357  30.586  1.00 76.90 249 A 1 
ATOM 1859 C CZ  . ARG A 1 249 ? 58.146  14.671  30.020  1.00 69.47 249 A 1 
ATOM 1860 N NH1 . ARG A 1 249 ? 58.213  15.203  28.831  1.00 62.60 249 A 1 
ATOM 1861 N NH2 . ARG A 1 249 ? 59.264  14.439  30.646  1.00 63.14 249 A 1 
ATOM 1862 N N   . VAL A 1 250 ? 51.427  15.919  28.066  1.00 95.45 250 A 1 
ATOM 1863 C CA  . VAL A 1 250 ? 50.448  16.038  26.979  1.00 95.52 250 A 1 
ATOM 1864 C C   . VAL A 1 250 ? 51.047  15.416  25.726  1.00 95.57 250 A 1 
ATOM 1865 O O   . VAL A 1 250 ? 52.150  15.790  25.331  1.00 94.14 250 A 1 
ATOM 1866 C CB  . VAL A 1 250 ? 50.034  17.500  26.737  1.00 94.69 250 A 1 
ATOM 1867 C CG1 . VAL A 1 250 ? 48.919  17.583  25.688  1.00 90.96 250 A 1 
ATOM 1868 C CG2 . VAL A 1 250 ? 49.526  18.162  28.024  1.00 89.92 250 A 1 
ATOM 1869 N N   . ILE A 1 251 ? 50.341  14.466  25.123  1.00 95.29 251 A 1 
ATOM 1870 C CA  . ILE A 1 251 ? 50.809  13.658  23.992  1.00 94.94 251 A 1 
ATOM 1871 C C   . ILE A 1 251 ? 49.738  13.708  22.902  1.00 94.87 251 A 1 
ATOM 1872 O O   . ILE A 1 251 ? 48.556  13.543  23.197  1.00 93.53 251 A 1 
ATOM 1873 C CB  . ILE A 1 251 ? 51.089  12.200  24.444  1.00 94.40 251 A 1 
ATOM 1874 C CG1 . ILE A 1 251 ? 52.035  12.122  25.671  1.00 87.48 251 A 1 
ATOM 1875 C CG2 . ILE A 1 251 ? 51.699  11.400  23.281  1.00 86.61 251 A 1 
ATOM 1876 C CD1 . ILE A 1 251 ? 51.999  10.755  26.361  1.00 81.57 251 A 1 
ATOM 1877 N N   . ASN A 1 252 ? 50.140  13.943  21.660  1.00 94.89 252 A 1 
ATOM 1878 C CA  . ASN A 1 252 ? 49.215  13.856  20.537  1.00 94.33 252 A 1 
ATOM 1879 C C   . ASN A 1 252 ? 48.874  12.379  20.275  1.00 94.45 252 A 1 
ATOM 1880 O O   . ASN A 1 252 ? 49.768  11.539  20.209  1.00 93.16 252 A 1 
ATOM 1881 C CB  . ASN A 1 252 ? 49.833  14.566  19.316  1.00 92.54 252 A 1 
ATOM 1882 C CG  . ASN A 1 252 ? 48.849  14.746  18.171  1.00 90.44 252 A 1 
ATOM 1883 O OD1 . ASN A 1 252 ? 47.960  13.944  17.943  1.00 83.01 252 A 1 
ATOM 1884 N ND2 . ASN A 1 252 ? 48.990  15.806  17.410  1.00 82.55 252 A 1 
ATOM 1885 N N   . LEU A 1 253 ? 47.585  12.053  20.111  1.00 92.66 253 A 1 
ATOM 1886 C CA  . LEU A 1 253 ? 47.130  10.679  19.884  1.00 92.41 253 A 1 
ATOM 1887 C C   . LEU A 1 253 ? 47.722  10.075  18.597  1.00 92.17 253 A 1 
ATOM 1888 O O   . LEU A 1 253 ? 47.945  8.874   18.538  1.00 89.46 253 A 1 
ATOM 1889 C CB  . LEU A 1 253 ? 45.589  10.668  19.866  1.00 91.36 253 A 1 
ATOM 1890 C CG  . LEU A 1 253 ? 44.971  9.261   19.979  1.00 86.11 253 A 1 
ATOM 1891 C CD1 . LEU A 1 253 ? 45.214  8.639   21.356  1.00 76.87 253 A 1 
ATOM 1892 C CD2 . LEU A 1 253 ? 43.455  9.334   19.783  1.00 78.03 253 A 1 
ATOM 1893 N N   . LYS A 1 254 ? 48.040  10.911  17.603  1.00 93.02 254 A 1 
ATOM 1894 C CA  . LYS A 1 254 ? 48.708  10.508  16.352  1.00 91.90 254 A 1 
ATOM 1895 C C   . LYS A 1 254 ? 50.127  9.968   16.567  1.00 92.28 254 A 1 
ATOM 1896 O O   . LYS A 1 254 ? 50.576  9.133   15.790  1.00 90.07 254 A 1 
ATOM 1897 C CB  . LYS A 1 254 ? 48.716  11.723  15.418  1.00 89.44 254 A 1 
ATOM 1898 C CG  . LYS A 1 254 ? 49.266  11.402  14.026  1.00 82.15 254 A 1 
ATOM 1899 C CD  . LYS A 1 254 ? 49.200  12.652  13.146  1.00 79.91 254 A 1 
ATOM 1900 C CE  . LYS A 1 254 ? 49.784  12.351  11.771  1.00 70.00 254 A 1 
ATOM 1901 N NZ  . LYS A 1 254 ? 49.686  13.542  10.898  1.00 63.36 254 A 1 
ATOM 1902 N N   . ASP A 1 255 ? 50.823  10.441  17.611  1.00 92.02 255 A 1 
ATOM 1903 C CA  . ASP A 1 255 ? 52.210  10.062  17.905  1.00 91.91 255 A 1 
ATOM 1904 C C   . ASP A 1 255 ? 52.297  8.805   18.786  1.00 92.55 255 A 1 
ATOM 1905 O O   . ASP A 1 255 ? 53.388  8.299   19.064  1.00 89.76 255 A 1 
ATOM 1906 C CB  . ASP A 1 255 ? 52.939  11.251  18.556  1.00 90.73 255 A 1 
ATOM 1907 C CG  . ASP A 1 255 ? 52.978  12.515  17.689  1.00 88.29 255 A 1 
ATOM 1908 O OD1 . ASP A 1 255 ? 52.987  12.397  16.442  1.00 82.53 255 A 1 
ATOM 1909 O OD2 . ASP A 1 255 ? 53.008  13.612  18.294  1.00 82.83 255 A 1 
ATOM 1910 N N   . ILE A 1 256 ? 51.157  8.287   19.236  1.00 92.72 256 A 1 
ATOM 1911 C CA  . ILE A 1 256 ? 51.063  7.082   20.063  1.00 92.53 256 A 1 
ATOM 1912 C C   . ILE A 1 256 ? 51.104  5.844   19.165  1.00 92.23 256 A 1 
ATOM 1913 O O   . ILE A 1 256 ? 50.186  5.594   18.387  1.00 89.57 256 A 1 
ATOM 1914 C CB  . ILE A 1 256 ? 49.811  7.116   20.966  1.00 91.90 256 A 1 
ATOM 1915 C CG1 . ILE A 1 256 ? 49.863  8.352   21.898  1.00 87.90 256 A 1 
ATOM 1916 C CG2 . ILE A 1 256 ? 49.705  5.807   21.767  1.00 86.75 256 A 1 
ATOM 1917 C CD1 . ILE A 1 256 ? 48.678  8.500   22.856  1.00 83.50 256 A 1 
ATOM 1918 N N   . GLY A 1 257 ? 52.153  5.029   19.319  1.00 91.91 257 A 1 
ATOM 1919 C CA  . GLY A 1 257 ? 52.280  3.750   18.610  1.00 90.97 257 A 1 
ATOM 1920 C C   . GLY A 1 257 ? 51.508  2.615   19.277  1.00 91.66 257 A 1 
ATOM 1921 O O   . GLY A 1 257 ? 50.825  1.846   18.608  1.00 87.67 257 A 1 
ATOM 1922 N N   . THR A 1 258 ? 51.600  2.508   20.606  1.00 93.44 258 A 1 
ATOM 1923 C CA  . THR A 1 258 ? 50.912  1.476   21.395  1.00 93.61 258 A 1 
ATOM 1924 C C   . THR A 1 258 ? 50.441  2.041   22.732  1.00 93.70 258 A 1 
ATOM 1925 O O   . THR A 1 258 ? 51.071  2.938   23.292  1.00 91.48 258 A 1 
ATOM 1926 C CB  . THR A 1 258 ? 51.791  0.233   21.643  1.00 91.74 258 A 1 
ATOM 1927 O OG1 . THR A 1 258 ? 52.973  0.568   22.333  1.00 80.81 258 A 1 
ATOM 1928 C CG2 . THR A 1 258 ? 52.220  -0.477  20.360  1.00 80.20 258 A 1 
ATOM 1929 N N   . PHE A 1 259 ? 49.353  1.493   23.256  1.00 91.87 259 A 1 
ATOM 1930 C CA  . PHE A 1 259 ? 48.884  1.762   24.611  1.00 90.69 259 A 1 
ATOM 1931 C C   . PHE A 1 259 ? 48.397  0.475   25.272  1.00 91.98 259 A 1 
ATOM 1932 O O   . PHE A 1 259 ? 47.903  -0.428  24.598  1.00 89.79 259 A 1 
ATOM 1933 C CB  . PHE A 1 259 ? 47.816  2.869   24.601  1.00 86.52 259 A 1 
ATOM 1934 C CG  . PHE A 1 259 ? 46.538  2.515   23.862  1.00 85.75 259 A 1 
ATOM 1935 C CD1 . PHE A 1 259 ? 46.421  2.767   22.482  1.00 76.37 259 A 1 
ATOM 1936 C CD2 . PHE A 1 259 ? 45.468  1.924   24.553  1.00 77.43 259 A 1 
ATOM 1937 C CE1 . PHE A 1 259 ? 45.248  2.417   21.796  1.00 72.30 259 A 1 
ATOM 1938 C CE2 . PHE A 1 259 ? 44.292  1.568   23.867  1.00 72.81 259 A 1 
ATOM 1939 C CZ  . PHE A 1 259 ? 44.183  1.812   22.485  1.00 73.62 259 A 1 
ATOM 1940 N N   . SER A 1 260 ? 48.561  0.372   26.587  1.00 93.88 260 A 1 
ATOM 1941 C CA  . SER A 1 260 ? 48.146  -0.780  27.390  1.00 93.53 260 A 1 
ATOM 1942 C C   . SER A 1 260 ? 47.604  -0.311  28.737  1.00 94.22 260 A 1 
ATOM 1943 O O   . SER A 1 260 ? 48.226  0.511   29.409  1.00 92.05 260 A 1 
ATOM 1944 C CB  . SER A 1 260 ? 49.329  -1.734  27.596  1.00 90.69 260 A 1 
ATOM 1945 O OG  . SER A 1 260 ? 48.892  -2.899  28.272  1.00 80.04 260 A 1 
ATOM 1946 N N   . PHE A 1 261 ? 46.444  -0.829  29.126  1.00 93.98 261 A 1 
ATOM 1947 C CA  . PHE A 1 261 ? 45.877  -0.567  30.447  1.00 94.10 261 A 1 
ATOM 1948 C C   . PHE A 1 261 ? 46.593  -1.415  31.495  1.00 94.58 261 A 1 
ATOM 1949 O O   . PHE A 1 261 ? 46.895  -2.584  31.257  1.00 93.35 261 A 1 
ATOM 1950 C CB  . PHE A 1 261 ? 44.363  -0.824  30.439  1.00 93.36 261 A 1 
ATOM 1951 C CG  . PHE A 1 261 ? 43.607  0.054   29.465  1.00 93.39 261 A 1 
ATOM 1952 C CD1 . PHE A 1 261 ? 43.365  1.402   29.781  1.00 88.27 261 A 1 
ATOM 1953 C CD2 . PHE A 1 261 ? 43.175  -0.462  28.229  1.00 89.32 261 A 1 
ATOM 1954 C CE1 . PHE A 1 261 ? 42.693  2.230   28.866  1.00 88.76 261 A 1 
ATOM 1955 C CE2 . PHE A 1 261 ? 42.505  0.365   27.314  1.00 88.47 261 A 1 
ATOM 1956 C CZ  . PHE A 1 261 ? 42.264  1.714   27.630  1.00 90.31 261 A 1 
ATOM 1957 N N   . ILE A 1 262 ? 46.857  -0.838  32.660  1.00 94.83 262 A 1 
ATOM 1958 C CA  . ILE A 1 262 ? 47.547  -1.533  33.753  1.00 95.14 262 A 1 
ATOM 1959 C C   . ILE A 1 262 ? 46.566  -2.380  34.565  1.00 95.38 262 A 1 
ATOM 1960 O O   . ILE A 1 262 ? 46.939  -3.443  35.048  1.00 92.95 262 A 1 
ATOM 1961 C CB  . ILE A 1 262 ? 48.302  -0.501  34.620  1.00 94.22 262 A 1 
ATOM 1962 C CG1 . ILE A 1 262 ? 49.417  0.129   33.753  1.00 89.72 262 A 1 
ATOM 1963 C CG2 . ILE A 1 262 ? 48.901  -1.132  35.894  1.00 88.59 262 A 1 
ATOM 1964 C CD1 . ILE A 1 262 ? 49.975  1.405   34.347  1.00 79.17 262 A 1 
ATOM 1965 N N   . ASP A 1 263 ? 45.309  -1.946  34.667  1.00 94.90 263 A 1 
ATOM 1966 C CA  . ASP A 1 263 ? 44.277  -2.736  35.335  1.00 94.72 263 A 1 
ATOM 1967 C C   . ASP A 1 263 ? 43.925  -3.981  34.497  1.00 94.64 263 A 1 
ATOM 1968 O O   . ASP A 1 263 ? 43.380  -3.893  33.396  1.00 93.26 263 A 1 
ATOM 1969 C CB  . ASP A 1 263 ? 43.042  -1.862  35.655  1.00 94.17 263 A 1 
ATOM 1970 C CG  . ASP A 1 263 ? 41.965  -2.589  36.482  1.00 93.12 263 A 1 
ATOM 1971 O OD1 . ASP A 1 263 ? 42.114  -3.797  36.764  1.00 86.56 263 A 1 
ATOM 1972 O OD2 . ASP A 1 263 ? 40.934  -1.960  36.828  1.00 86.27 263 A 1 
ATOM 1973 N N   . GLU A 1 264 ? 44.214  -5.151  35.056  1.00 94.21 264 A 1 
ATOM 1974 C CA  . GLU A 1 264 ? 43.917  -6.443  34.430  1.00 93.90 264 A 1 
ATOM 1975 C C   . GLU A 1 264 ? 42.414  -6.636  34.182  1.00 94.07 264 A 1 
ATOM 1976 O O   . GLU A 1 264 ? 42.023  -7.257  33.193  1.00 92.11 264 A 1 
ATOM 1977 C CB  . GLU A 1 264 ? 44.497  -7.548  35.326  1.00 92.72 264 A 1 
ATOM 1978 C CG  . GLU A 1 264 ? 44.504  -8.922  34.651  1.00 82.48 264 A 1 
ATOM 1979 C CD  . GLU A 1 264 ? 45.169  -10.018 35.499  1.00 74.39 264 A 1 
ATOM 1980 O OE1 . GLU A 1 264 ? 45.319  -11.139 34.957  1.00 66.66 264 A 1 
ATOM 1981 O OE2 . GLU A 1 264 ? 45.510  -9.749  36.668  1.00 64.46 264 A 1 
ATOM 1982 N N   . LYS A 1 265 ? 41.545  -6.034  35.021  1.00 94.21 265 A 1 
ATOM 1983 C CA  . LYS A 1 265 ? 40.088  -6.092  34.836  1.00 93.55 265 A 1 
ATOM 1984 C C   . LYS A 1 265 ? 39.647  -5.342  33.586  1.00 94.10 265 A 1 
ATOM 1985 O O   . LYS A 1 265 ? 38.784  -5.832  32.869  1.00 92.78 265 A 1 
ATOM 1986 C CB  . LYS A 1 265 ? 39.356  -5.524  36.057  1.00 92.15 265 A 1 
ATOM 1987 C CG  . LYS A 1 265 ? 39.618  -6.341  37.325  1.00 81.89 265 A 1 
ATOM 1988 C CD  . LYS A 1 265 ? 38.844  -5.736  38.500  1.00 76.85 265 A 1 
ATOM 1989 C CE  . LYS A 1 265 ? 39.099  -6.569  39.751  1.00 66.86 265 A 1 
ATOM 1990 N NZ  . LYS A 1 265 ? 38.383  -6.012  40.924  1.00 58.70 265 A 1 
ATOM 1991 N N   . ILE A 1 266 ? 40.261  -4.193  33.301  1.00 94.32 266 A 1 
ATOM 1992 C CA  . ILE A 1 266 ? 39.974  -3.423  32.082  1.00 94.53 266 A 1 
ATOM 1993 C C   . ILE A 1 266 ? 40.355  -4.239  30.843  1.00 94.66 266 A 1 
ATOM 1994 O O   . ILE A 1 266 ? 39.569  -4.322  29.899  1.00 93.87 266 A 1 
ATOM 1995 C CB  . ILE A 1 266 ? 40.696  -2.053  32.124  1.00 94.41 266 A 1 
ATOM 1996 C CG1 . ILE A 1 266 ? 40.105  -1.177  33.250  1.00 91.89 266 A 1 
ATOM 1997 C CG2 . ILE A 1 266 ? 40.594  -1.324  30.781  1.00 90.78 266 A 1 
ATOM 1998 C CD1 . ILE A 1 266 ? 40.798  0.179   33.428  1.00 84.27 266 A 1 
ATOM 1999 N N   . ASN A 1 267 ? 41.520  -4.900  30.856  1.00 94.59 267 A 1 
ATOM 2000 C CA  . ASN A 1 267 ? 41.953  -5.750  29.745  1.00 93.85 267 A 1 
ATOM 2001 C C   . ASN A 1 267 ? 41.048  -6.981  29.568  1.00 94.07 267 A 1 
ATOM 2002 O O   . ASN A 1 267 ? 40.718  -7.347  28.438  1.00 93.39 267 A 1 
ATOM 2003 C CB  . ASN A 1 267 ? 43.420  -6.154  29.975  1.00 93.02 267 A 1 
ATOM 2004 C CG  . ASN A 1 267 ? 44.375  -4.980  29.870  1.00 91.55 267 A 1 
ATOM 2005 O OD1 . ASN A 1 267 ? 44.289  -4.144  28.989  1.00 83.01 267 A 1 
ATOM 2006 N ND2 . ASN A 1 267 ? 45.330  -4.886  30.762  1.00 82.31 267 A 1 
ATOM 2007 N N   . ALA A 1 268 ? 40.611  -7.602  30.672  1.00 93.86 268 A 1 
ATOM 2008 C CA  . ALA A 1 268 ? 39.666  -8.717  30.634  1.00 93.40 268 A 1 
ATOM 2009 C C   . ALA A 1 268 ? 38.295  -8.287  30.086  1.00 93.51 268 A 1 
ATOM 2010 O O   . ALA A 1 268 ? 37.733  -8.971  29.228  1.00 92.96 268 A 1 
ATOM 2011 C CB  . ALA A 1 268 ? 39.554  -9.312  32.040  1.00 93.53 268 A 1 
ATOM 2012 N N   . ASP A 1 269 ? 37.785  -7.129  30.529  1.00 93.96 269 A 1 
ATOM 2013 C CA  . ASP A 1 269 ? 36.524  -6.564  30.053  1.00 93.49 269 A 1 
ATOM 2014 C C   . ASP A 1 269 ? 36.604  -6.151  28.577  1.00 93.53 269 A 1 
ATOM 2015 O O   . ASP A 1 269 ? 35.652  -6.385  27.829  1.00 92.49 269 A 1 
ATOM 2016 C CB  . ASP A 1 269 ? 36.118  -5.374  30.935  1.00 92.82 269 A 1 
ATOM 2017 C CG  . ASP A 1 269 ? 35.425  -5.755  32.249  1.00 90.74 269 A 1 
ATOM 2018 O OD1 . ASP A 1 269 ? 35.121  -6.952  32.464  1.00 85.50 269 A 1 
ATOM 2019 O OD2 . ASP A 1 269 ? 35.102  -4.815  33.013  1.00 86.01 269 A 1 
ATOM 2020 N N   . LEU A 1 270 ? 37.739  -5.613  28.112  1.00 93.41 270 A 1 
ATOM 2021 C CA  . LEU A 1 270 ? 37.973  -5.304  26.697  1.00 92.96 270 A 1 
ATOM 2022 C C   . LEU A 1 270 ? 37.912  -6.567  25.834  1.00 93.13 270 A 1 
ATOM 2023 O O   . LEU A 1 270 ? 37.198  -6.597  24.833  1.00 92.50 270 A 1 
ATOM 2024 C CB  . LEU A 1 270 ? 39.327  -4.591  26.544  1.00 92.44 270 A 1 
ATOM 2025 C CG  . LEU A 1 270 ? 39.712  -4.257  25.089  1.00 91.33 270 A 1 
ATOM 2026 C CD1 . LEU A 1 270 ? 38.705  -3.334  24.409  1.00 83.56 270 A 1 
ATOM 2027 C CD2 . LEU A 1 270 ? 41.080  -3.574  25.064  1.00 83.09 270 A 1 
ATOM 2028 N N   . LYS A 1 271 ? 38.628  -7.620  26.249  1.00 92.62 271 A 1 
ATOM 2029 C CA  . LYS A 1 271 ? 38.594  -8.905  25.547  1.00 92.04 271 A 1 
ATOM 2030 C C   . LYS A 1 271 ? 37.172  -9.464  25.494  1.00 91.41 271 A 1 
ATOM 2031 O O   . LYS A 1 271 ? 36.695  -9.814  24.422  1.00 90.77 271 A 1 
ATOM 2032 C CB  . LYS A 1 271 ? 39.575  -9.875  26.217  1.00 92.00 271 A 1 
ATOM 2033 C CG  . LYS A 1 271 ? 39.637  -11.191 25.431  1.00 85.18 271 A 1 
ATOM 2034 C CD  . LYS A 1 271 ? 40.622  -12.174 26.066  1.00 80.05 271 A 1 
ATOM 2035 C CE  . LYS A 1 271 ? 40.549  -13.465 25.253  1.00 70.69 271 A 1 
ATOM 2036 N NZ  . LYS A 1 271 ? 41.424  -14.516 25.817  1.00 62.05 271 A 1 
ATOM 2037 N N   . ARG A 1 272 ? 36.470  -9.463  26.627  1.00 89.05 272 A 1 
ATOM 2038 C CA  . ARG A 1 272 ? 35.082  -9.928  26.718  1.00 87.40 272 A 1 
ATOM 2039 C C   . ARG A 1 272 ? 34.144  -9.116  25.827  1.00 87.57 272 A 1 
ATOM 2040 O O   . ARG A 1 272 ? 33.281  -9.699  25.179  1.00 86.40 272 A 1 
ATOM 2041 C CB  . ARG A 1 272 ? 34.652  -9.891  28.184  1.00 86.18 272 A 1 
ATOM 2042 C CG  . ARG A 1 272 ? 33.244  -10.460 28.377  1.00 80.69 272 A 1 
ATOM 2043 C CD  . ARG A 1 272 ? 32.899  -10.484 29.865  1.00 79.09 272 A 1 
ATOM 2044 N NE  . ARG A 1 272 ? 31.558  -11.053 30.086  1.00 70.75 272 A 1 
ATOM 2045 C CZ  . ARG A 1 272 ? 31.067  -11.473 31.236  1.00 65.73 272 A 1 
ATOM 2046 N NH1 . ARG A 1 272 ? 31.755  -11.398 32.340  1.00 59.47 272 A 1 
ATOM 2047 N NH2 . ARG A 1 272 ? 29.867  -11.978 31.294  1.00 59.40 272 A 1 
ATOM 2048 N N   . ALA A 1 273 ? 34.297  -7.792  25.786  1.00 90.99 273 A 1 
ATOM 2049 C CA  . ALA A 1 273 ? 33.492  -6.929  24.924  1.00 89.88 273 A 1 
ATOM 2050 C C   . ALA A 1 273 ? 33.714  -7.248  23.438  1.00 89.50 273 A 1 
ATOM 2051 O O   . ALA A 1 273 ? 32.742  -7.363  22.693  1.00 88.75 273 A 1 
ATOM 2052 C CB  . ALA A 1 273 ? 33.822  -5.465  25.239  1.00 90.18 273 A 1 
ATOM 2053 N N   . LEU A 1 274 ? 34.967  -7.446  23.018  1.00 91.41 274 A 1 
ATOM 2054 C CA  . LEU A 1 274 ? 35.302  -7.819  21.641  1.00 90.43 274 A 1 
ATOM 2055 C C   . LEU A 1 274 ? 34.760  -9.206  21.274  1.00 89.46 274 A 1 
ATOM 2056 O O   . LEU A 1 274 ? 34.175  -9.351  20.204  1.00 88.16 274 A 1 
ATOM 2057 C CB  . LEU A 1 274 ? 36.823  -7.746  21.446  1.00 90.52 274 A 1 
ATOM 2058 C CG  . LEU A 1 274 ? 37.404  -6.317  21.484  1.00 90.13 274 A 1 
ATOM 2059 C CD1 . LEU A 1 274 ? 38.931  -6.392  21.455  1.00 84.99 274 A 1 
ATOM 2060 C CD2 . LEU A 1 274 ? 36.943  -5.466  20.300  1.00 84.99 274 A 1 
ATOM 2061 N N   . ASP A 1 275 ? 34.863  -10.190 22.172  1.00 86.58 275 A 1 
ATOM 2062 C CA  . ASP A 1 275 ? 34.302  -11.533 21.969  1.00 83.12 275 A 1 
ATOM 2063 C C   . ASP A 1 275 ? 32.764  -11.485 21.842  1.00 81.98 275 A 1 
ATOM 2064 O O   . ASP A 1 275 ? 32.179  -12.138 20.973  1.00 80.65 275 A 1 
ATOM 2065 C CB  . ASP A 1 275 ? 34.714  -12.462 23.134  1.00 82.81 275 A 1 
ATOM 2066 C CG  . ASP A 1 275 ? 36.212  -12.816 23.205  1.00 79.69 275 A 1 
ATOM 2067 O OD1 . ASP A 1 275 ? 36.912  -12.721 22.176  1.00 76.44 275 A 1 
ATOM 2068 O OD2 . ASP A 1 275 ? 36.661  -13.234 24.305  1.00 74.74 275 A 1 
ATOM 2069 N N   . LEU A 1 276 ? 32.091  -10.657 22.656  1.00 83.76 276 A 1 
ATOM 2070 C CA  . LEU A 1 276 ? 30.640  -10.446 22.574  1.00 80.63 276 A 1 
ATOM 2071 C C   . LEU A 1 276 ? 30.229  -9.749  21.272  1.00 80.27 276 A 1 
ATOM 2072 O O   . LEU A 1 276 ? 29.218  -10.121 20.678  1.00 79.49 276 A 1 
ATOM 2073 C CB  . LEU A 1 276 ? 30.158  -9.620  23.781  1.00 80.13 276 A 1 
ATOM 2074 C CG  . LEU A 1 276 ? 30.111  -10.388 25.115  1.00 76.36 276 A 1 
ATOM 2075 C CD1 . LEU A 1 276 ? 29.849  -9.395  26.252  1.00 72.93 276 A 1 
ATOM 2076 C CD2 . LEU A 1 276 ? 29.001  -11.439 25.141  1.00 71.50 276 A 1 
ATOM 2077 N N   . ILE A 1 277 ? 30.989  -8.753  20.818  1.00 84.46 277 A 1 
ATOM 2078 C CA  . ILE A 1 277 ? 30.727  -8.070  19.544  1.00 83.72 277 A 1 
ATOM 2079 C C   . ILE A 1 277 ? 30.947  -9.031  18.371  1.00 82.57 277 A 1 
ATOM 2080 O O   . ILE A 1 277 ? 30.136  -9.047  17.449  1.00 80.79 277 A 1 
ATOM 2081 C CB  . ILE A 1 277 ? 31.591  -6.795  19.420  1.00 84.44 277 A 1 
ATOM 2082 C CG1 . ILE A 1 277 ? 31.095  -5.726  20.421  1.00 83.66 277 A 1 
ATOM 2083 C CG2 . ILE A 1 277 ? 31.555  -6.217  17.991  1.00 82.67 277 A 1 
ATOM 2084 C CD1 . ILE A 1 277 ? 32.089  -4.582  20.640  1.00 78.42 277 A 1 
ATOM 2085 N N   . MET A 1 278 ? 32.004  -9.843  18.409  1.00 82.26 278 A 1 
ATOM 2086 C CA  . MET A 1 278 ? 32.293  -10.840 17.376  1.00 80.01 278 A 1 
ATOM 2087 C C   . MET A 1 278 ? 31.163  -11.867 17.271  1.00 77.49 278 A 1 
ATOM 2088 O O   . MET A 1 278 ? 30.636  -12.080 16.184  1.00 74.89 278 A 1 
ATOM 2089 C CB  . MET A 1 278 ? 33.637  -11.509 17.688  1.00 81.00 278 A 1 
ATOM 2090 C CG  . MET A 1 278 ? 34.086  -12.469 16.580  1.00 76.07 278 A 1 
ATOM 2091 S SD  . MET A 1 278 ? 35.644  -13.330 16.941  1.00 73.06 278 A 1 
ATOM 2092 C CE  . MET A 1 278 ? 35.076  -14.453 18.251  1.00 62.95 278 A 1 
ATOM 2093 N N   . THR A 1 279 ? 30.731  -12.437 18.398  1.00 78.24 279 A 1 
ATOM 2094 C CA  . THR A 1 279 ? 29.620  -13.405 18.424  1.00 72.88 279 A 1 
ATOM 2095 C C   . THR A 1 279 ? 28.287  -12.780 18.014  1.00 70.67 279 A 1 
ATOM 2096 O O   . THR A 1 279 ? 27.500  -13.423 17.330  1.00 66.04 279 A 1 
ATOM 2097 C CB  . THR A 1 279 ? 29.468  -14.071 19.798  1.00 70.89 279 A 1 
ATOM 2098 O OG1 . THR A 1 279 ? 29.451  -13.122 20.837  1.00 63.94 279 A 1 
ATOM 2099 C CG2 . THR A 1 279 ? 30.619  -15.030 20.101  1.00 64.17 279 A 1 
ATOM 2100 N N   . ALA A 1 280 ? 28.029  -11.521 18.370  1.00 77.78 280 A 1 
ATOM 2101 C CA  . ALA A 1 280 ? 26.800  -10.830 17.982  1.00 74.87 280 A 1 
ATOM 2102 C C   . ALA A 1 280 ? 26.752  -10.429 16.499  1.00 73.71 280 A 1 
ATOM 2103 O O   . ALA A 1 280 ? 25.659  -10.261 15.959  1.00 70.23 280 A 1 
ATOM 2104 C CB  . ALA A 1 280 ? 26.637  -9.602  18.872  1.00 73.55 280 A 1 
ATOM 2105 N N   . ARG A 1 281 ? 27.913  -10.261 15.847  1.00 73.87 281 A 1 
ATOM 2106 C CA  . ARG A 1 281 ? 28.005  -9.857  14.435  1.00 72.06 281 A 1 
ATOM 2107 C C   . ARG A 1 281 ? 27.525  -10.947 13.477  1.00 71.29 281 A 1 
ATOM 2108 O O   . ARG A 1 281 ? 27.047  -10.623 12.399  1.00 65.73 281 A 1 
ATOM 2109 C CB  . ARG A 1 281 ? 29.453  -9.431  14.150  1.00 69.63 281 A 1 
ATOM 2110 C CG  . ARG A 1 281 ? 29.565  -8.525  12.923  1.00 65.30 281 A 1 
ATOM 2111 C CD  . ARG A 1 281 ? 31.024  -8.081  12.762  1.00 63.88 281 A 1 
ATOM 2112 N NE  . ARG A 1 281 ? 31.149  -7.002  11.762  1.00 57.36 281 A 1 
ATOM 2113 C CZ  . ARG A 1 281 ? 32.266  -6.399  11.408  1.00 52.19 281 A 1 
ATOM 2114 N NH1 . ARG A 1 281 ? 33.420  -6.746  11.904  1.00 50.50 281 A 1 
ATOM 2115 N NH2 . ARG A 1 281 ? 32.237  -5.424  10.540  1.00 48.00 281 A 1 
ATOM 2116 N N   . ASP A 1 282 ? 27.604  -12.203 13.899  1.00 66.93 282 A 1 
ATOM 2117 C CA  . ASP A 1 282 ? 27.200  -13.373 13.106  1.00 64.61 282 A 1 
ATOM 2118 C C   . ASP A 1 282 ? 25.731  -13.790 13.327  1.00 66.05 282 A 1 
ATOM 2119 O O   . ASP A 1 282 ? 25.268  -14.770 12.745  1.00 60.63 282 A 1 
ATOM 2120 C CB  . ASP A 1 282 ? 28.180  -14.526 13.392  1.00 57.25 282 A 1 
ATOM 2121 C CG  . ASP A 1 282 ? 29.608  -14.265 12.887  1.00 51.01 282 A 1 
ATOM 2122 O OD1 . ASP A 1 282 ? 29.772  -13.477 11.927  1.00 46.20 282 A 1 
ATOM 2123 O OD2 . ASP A 1 282 ? 30.538  -14.873 13.458  1.00 44.30 282 A 1 
ATOM 2124 N N   . VAL A 1 283 ? 24.976  -13.078 14.158  1.00 70.14 283 A 1 
ATOM 2125 C CA  . VAL A 1 283 ? 23.641  -13.508 14.602  1.00 69.83 283 A 1 
ATOM 2126 C C   . VAL A 1 283 ? 22.558  -12.494 14.211  1.00 73.41 283 A 1 
ATOM 2127 O O   . VAL A 1 283 ? 21.981  -11.787 15.043  1.00 68.92 283 A 1 
ATOM 2128 C CB  . VAL A 1 283 ? 23.642  -13.903 16.098  1.00 62.41 283 A 1 
ATOM 2129 C CG1 . VAL A 1 283 ? 22.366  -14.670 16.463  1.00 54.92 283 A 1 
ATOM 2130 C CG2 . VAL A 1 283 ? 24.785  -14.854 16.473  1.00 55.37 283 A 1 
ATOM 2131 N N   . GLU A 1 284 ? 22.201  -12.476 12.931  1.00 77.94 284 A 1 
ATOM 2132 C CA  . GLU A 1 284 ? 20.906  -11.942 12.458  1.00 80.40 284 A 1 
ATOM 2133 C C   . GLU A 1 284 ? 19.726  -12.851 12.862  1.00 82.90 284 A 1 
ATOM 2134 O O   . GLU A 1 284 ? 18.559  -12.474 12.727  1.00 80.77 284 A 1 
ATOM 2135 C CB  . GLU A 1 284 ? 20.924  -11.747 10.931  1.00 76.36 284 A 1 
ATOM 2136 C CG  . GLU A 1 284 ? 21.880  -10.626 10.482  1.00 67.76 284 A 1 
ATOM 2137 C CD  . GLU A 1 284 ? 21.806  -10.316 8.975   1.00 63.34 284 A 1 
ATOM 2138 O OE1 . GLU A 1 284 ? 22.452  -9.323  8.565   1.00 56.46 284 A 1 
ATOM 2139 O OE2 . GLU A 1 284 ? 21.124  -11.059 8.236   1.00 55.38 284 A 1 
ATOM 2140 N N   . THR A 1 285 ? 20.029  -14.030 13.402  1.00 83.19 285 A 1 
ATOM 2141 C CA  . THR A 1 285 ? 19.062  -15.005 13.898  1.00 83.08 285 A 1 
ATOM 2142 C C   . THR A 1 285 ? 18.959  -14.972 15.424  1.00 83.28 285 A 1 
ATOM 2143 O O   . THR A 1 285 ? 19.893  -14.627 16.153  1.00 81.09 285 A 1 
ATOM 2144 C CB  . THR A 1 285 ? 19.367  -16.418 13.373  1.00 81.34 285 A 1 
ATOM 2145 O OG1 . THR A 1 285 ? 20.687  -16.790 13.694  1.00 70.92 285 A 1 
ATOM 2146 C CG2 . THR A 1 285 ? 19.235  -16.506 11.854  1.00 69.79 285 A 1 
ATOM 2147 N N   . ARG A 1 286 ? 17.779  -15.314 15.931  1.00 85.05 286 A 1 
ATOM 2148 C CA  . ARG A 1 286 ? 17.491  -15.488 17.355  1.00 85.29 286 A 1 
ATOM 2149 C C   . ARG A 1 286 ? 16.925  -16.872 17.572  1.00 87.09 286 A 1 
ATOM 2150 O O   . ARG A 1 286 ? 16.013  -17.285 16.866  1.00 85.99 286 A 1 
ATOM 2151 C CB  . ARG A 1 286 ? 16.513  -14.411 17.844  1.00 83.31 286 A 1 
ATOM 2152 C CG  . ARG A 1 286 ? 17.102  -12.994 17.836  1.00 77.73 286 A 1 
ATOM 2153 C CD  . ARG A 1 286 ? 18.202  -12.816 18.888  1.00 76.38 286 A 1 
ATOM 2154 N NE  . ARG A 1 286 ? 18.770  -11.456 18.841  1.00 71.45 286 A 1 
ATOM 2155 C CZ  . ARG A 1 286 ? 19.829  -11.083 18.135  1.00 64.84 286 A 1 
ATOM 2156 N NH1 . ARG A 1 286 ? 20.501  -11.919 17.396  1.00 58.30 286 A 1 
ATOM 2157 N NH2 . ARG A 1 286 ? 20.220  -9.845  18.152  1.00 58.84 286 A 1 
ATOM 2158 N N   . GLU A 1 287 ? 17.458  -17.564 18.559  1.00 83.63 287 A 1 
ATOM 2159 C CA  . GLU A 1 287 ? 16.993  -18.899 18.915  1.00 84.81 287 A 1 
ATOM 2160 C C   . GLU A 1 287 ? 15.864  -18.810 19.934  1.00 86.55 287 A 1 
ATOM 2161 O O   . GLU A 1 287 ? 16.028  -18.258 21.027  1.00 85.01 287 A 1 
ATOM 2162 C CB  . GLU A 1 287 ? 18.151  -19.750 19.443  1.00 81.57 287 A 1 
ATOM 2163 C CG  . GLU A 1 287 ? 19.195  -20.028 18.345  1.00 74.80 287 A 1 
ATOM 2164 C CD  . GLU A 1 287 ? 20.336  -20.935 18.827  1.00 72.03 287 A 1 
ATOM 2165 O OE1 . GLU A 1 287 ? 21.150  -21.319 17.962  1.00 63.87 287 A 1 
ATOM 2166 O OE2 . GLU A 1 287 ? 20.391  -21.225 20.046  1.00 64.20 287 A 1 
ATOM 2167 N N   . LEU A 1 288 ? 14.719  -19.372 19.573  1.00 86.98 288 A 1 
ATOM 2168 C CA  . LEU A 1 288 ? 13.589  -19.589 20.464  1.00 88.12 288 A 1 
ATOM 2169 C C   . LEU A 1 288 ? 13.674  -21.023 20.986  1.00 88.79 288 A 1 
ATOM 2170 O O   . LEU A 1 288 ? 13.563  -21.975 20.212  1.00 88.31 288 A 1 
ATOM 2171 C CB  . LEU A 1 288 ? 12.283  -19.335 19.686  1.00 87.99 288 A 1 
ATOM 2172 C CG  . LEU A 1 288 ? 11.225  -18.622 20.535  1.00 81.43 288 A 1 
ATOM 2173 C CD1 . LEU A 1 288 ? 11.559  -17.137 20.642  1.00 74.19 288 A 1 
ATOM 2174 C CD2 . LEU A 1 288 ? 9.849   -18.744 19.880  1.00 75.09 288 A 1 
ATOM 2175 N N   . ARG A 1 289 ? 13.860  -21.190 22.290  1.00 87.69 289 A 1 
ATOM 2176 C CA  . ARG A 1 289 ? 13.904  -22.508 22.928  1.00 88.33 289 A 1 
ATOM 2177 C C   . ARG A 1 289 ? 12.550  -22.821 23.557  1.00 88.89 289 A 1 
ATOM 2178 O O   . ARG A 1 289 ? 12.126  -22.150 24.500  1.00 87.25 289 A 1 
ATOM 2179 C CB  . ARG A 1 289 ? 15.086  -22.557 23.914  1.00 85.98 289 A 1 
ATOM 2180 C CG  . ARG A 1 289 ? 15.144  -23.899 24.657  1.00 74.46 289 A 1 
ATOM 2181 C CD  . ARG A 1 289 ? 16.378  -24.004 25.564  1.00 73.77 289 A 1 
ATOM 2182 N NE  . ARG A 1 289 ? 17.515  -24.643 24.871  1.00 63.72 289 A 1 
ATOM 2183 C CZ  . ARG A 1 289 ? 18.727  -24.826 25.370  1.00 57.32 289 A 1 
ATOM 2184 N NH1 . ARG A 1 289 ? 19.080  -24.342 26.531  1.00 52.19 289 A 1 
ATOM 2185 N NH2 . ARG A 1 289 ? 19.611  -25.524 24.701  1.00 48.85 289 A 1 
ATOM 2186 N N   . VAL A 1 290 ? 11.895  -23.855 23.037  1.00 89.27 290 A 1 
ATOM 2187 C CA  . VAL A 1 290 ? 10.610  -24.367 23.520  1.00 89.07 290 A 1 
ATOM 2188 C C   . VAL A 1 290 ? 10.876  -25.562 24.428  1.00 88.93 290 A 1 
ATOM 2189 O O   . VAL A 1 290 ? 11.276  -26.622 23.954  1.00 87.32 290 A 1 
ATOM 2190 C CB  . VAL A 1 290 ? 9.689   -24.753 22.347  1.00 89.18 290 A 1 
ATOM 2191 C CG1 . VAL A 1 290 ? 8.310   -25.165 22.864  1.00 84.28 290 A 1 
ATOM 2192 C CG2 . VAL A 1 290 ? 9.507   -23.596 21.353  1.00 84.41 290 A 1 
ATOM 2193 N N   . ASN A 1 291 ? 10.645  -25.403 25.725  1.00 88.41 291 A 1 
ATOM 2194 C CA  . ASN A 1 291 ? 10.808  -26.460 26.720  1.00 86.47 291 A 1 
ATOM 2195 C C   . ASN A 1 291 ? 9.471   -27.176 26.929  1.00 85.76 291 A 1 
ATOM 2196 O O   . ASN A 1 291 ? 8.482   -26.551 27.331  1.00 84.53 291 A 1 
ATOM 2197 C CB  . ASN A 1 291 ? 11.331  -25.861 28.033  1.00 84.86 291 A 1 
ATOM 2198 C CG  . ASN A 1 291 ? 12.675  -25.172 27.888  1.00 73.17 291 A 1 
ATOM 2199 O OD1 . ASN A 1 291 ? 13.593  -25.649 27.245  1.00 65.62 291 A 1 
ATOM 2200 N ND2 . ASN A 1 291 ? 12.837  -24.018 28.485  1.00 64.42 291 A 1 
ATOM 2201 N N   . ILE A 1 292 ? 9.460   -28.482 26.696  1.00 84.99 292 A 1 
ATOM 2202 C CA  . ILE A 1 292 ? 8.267   -29.324 26.826  1.00 83.57 292 A 1 
ATOM 2203 C C   . ILE A 1 292 ? 8.463   -30.263 28.023  1.00 81.17 292 A 1 
ATOM 2204 O O   . ILE A 1 292 ? 9.255   -31.204 27.940  1.00 76.98 292 A 1 
ATOM 2205 C CB  . ILE A 1 292 ? 7.982   -30.081 25.509  1.00 83.31 292 A 1 
ATOM 2206 C CG1 . ILE A 1 292 ? 7.790   -29.074 24.349  1.00 81.07 292 A 1 
ATOM 2207 C CG2 . ILE A 1 292 ? 6.734   -30.969 25.679  1.00 79.60 292 A 1 
ATOM 2208 C CD1 . ILE A 1 292 ? 7.577   -29.716 22.980  1.00 74.25 292 A 1 
ATOM 2209 N N   . PRO A 1 293 ? 7.771   -30.047 29.152  1.00 82.95 293 A 1 
ATOM 2210 C CA  . PRO A 1 293 ? 7.977   -30.862 30.338  1.00 79.67 293 A 1 
ATOM 2211 C C   . PRO A 1 293 ? 7.479   -32.302 30.146  1.00 77.88 293 A 1 
ATOM 2212 O O   . PRO A 1 293 ? 6.488   -32.571 29.463  1.00 71.20 293 A 1 
ATOM 2213 C CB  . PRO A 1 293 ? 7.255   -30.122 31.472  1.00 76.99 293 A 1 
ATOM 2214 C CG  . PRO A 1 293 ? 6.162   -29.347 30.747  1.00 75.18 293 A 1 
ATOM 2215 C CD  . PRO A 1 293 ? 6.799   -28.997 29.409  1.00 78.34 293 A 1 
ATOM 2216 N N   . GLY A 1 294 ? 8.138   -33.232 30.811  1.00 77.20 294 A 1 
ATOM 2217 C CA  . GLY A 1 294 ? 7.765   -34.644 30.909  1.00 75.93 294 A 1 
ATOM 2218 C C   . GLY A 1 294 ? 8.772   -35.619 30.288  1.00 76.06 294 A 1 
ATOM 2219 O O   . GLY A 1 294 ? 9.616   -35.257 29.478  1.00 71.27 294 A 1 
ATOM 2220 N N   . THR A 1 295 ? 8.661   -36.891 30.672  1.00 76.54 295 A 1 
ATOM 2221 C CA  . THR A 1 295 ? 9.537   -37.987 30.232  1.00 75.16 295 A 1 
ATOM 2222 C C   . THR A 1 295 ? 8.814   -38.907 29.248  1.00 74.53 295 A 1 
ATOM 2223 O O   . THR A 1 295 ? 7.604   -39.117 29.350  1.00 66.96 295 A 1 
ATOM 2224 C CB  . THR A 1 295 ? 10.070  -38.787 31.438  1.00 70.33 295 A 1 
ATOM 2225 O OG1 . THR A 1 295 ? 9.004   -39.249 32.233  1.00 62.16 295 A 1 
ATOM 2226 C CG2 . THR A 1 295 ? 10.966  -37.938 32.340  1.00 60.89 295 A 1 
ATOM 2227 N N   . GLY A 1 296 ? 9.544   -39.479 28.291  1.00 73.64 296 A 1 
ATOM 2228 C CA  . GLY A 1 296 ? 9.028   -40.448 27.318  1.00 75.11 296 A 1 
ATOM 2229 C C   . GLY A 1 296 ? 8.864   -39.892 25.900  1.00 77.73 296 A 1 
ATOM 2230 O O   . GLY A 1 296 ? 8.858   -38.687 25.668  1.00 74.32 296 A 1 
ATOM 2231 N N   . ARG A 1 297 ? 8.725   -40.812 24.944  1.00 78.27 297 A 1 
ATOM 2232 C CA  . ARG A 1 297 ? 8.550   -40.495 23.521  1.00 78.79 297 A 1 
ATOM 2233 C C   . ARG A 1 297 ? 7.124   -40.000 23.277  1.00 78.90 297 A 1 
ATOM 2234 O O   . ARG A 1 297 ? 6.180   -40.745 23.526  1.00 75.56 297 A 1 
ATOM 2235 C CB  . ARG A 1 297 ? 8.901   -41.740 22.691  1.00 75.93 297 A 1 
ATOM 2236 C CG  . ARG A 1 297 ? 8.945   -41.440 21.186  1.00 68.40 297 A 1 
ATOM 2237 C CD  . ARG A 1 297 ? 9.406   -42.674 20.410  1.00 64.93 297 A 1 
ATOM 2238 N NE  . ARG A 1 297 ? 9.517   -42.382 18.970  1.00 59.17 297 A 1 
ATOM 2239 C CZ  . ARG A 1 297 ? 10.061  -43.152 18.046  1.00 51.67 297 A 1 
ATOM 2240 N NH1 . ARG A 1 297 ? 10.545  -44.336 18.321  1.00 48.90 297 A 1 
ATOM 2241 N NH2 . ARG A 1 297 ? 10.129  -42.734 16.816  1.00 46.13 297 A 1 
ATOM 2242 N N   . ARG A 1 298 ? 6.969   -38.773 22.774  1.00 80.79 298 A 1 
ATOM 2243 C CA  . ARG A 1 298 ? 5.651   -38.151 22.546  1.00 81.68 298 A 1 
ATOM 2244 C C   . ARG A 1 298 ? 5.582   -37.504 21.167  1.00 84.30 298 A 1 
ATOM 2245 O O   . ARG A 1 298 ? 6.557   -36.864 20.774  1.00 82.48 298 A 1 
ATOM 2246 C CB  . ARG A 1 298 ? 5.349   -37.112 23.638  1.00 77.43 298 A 1 
ATOM 2247 C CG  . ARG A 1 298 ? 5.271   -37.739 25.033  1.00 70.04 298 A 1 
ATOM 2248 C CD  . ARG A 1 298 ? 4.977   -36.669 26.077  1.00 68.91 298 A 1 
ATOM 2249 N NE  . ARG A 1 298 ? 5.104   -37.208 27.438  1.00 63.43 298 A 1 
ATOM 2250 C CZ  . ARG A 1 298 ? 5.030   -36.510 28.553  1.00 57.02 298 A 1 
ATOM 2251 N NH1 . ARG A 1 298 ? 4.758   -35.237 28.553  1.00 54.64 298 A 1 
ATOM 2252 N NH2 . ARG A 1 298 ? 5.247   -37.083 29.699  1.00 51.35 298 A 1 
ATOM 2253 N N   . PRO A 1 299 ? 4.456   -37.660 20.443  1.00 84.94 299 A 1 
ATOM 2254 C CA  . PRO A 1 299 ? 4.212   -36.875 19.246  1.00 87.18 299 A 1 
ATOM 2255 C C   . PRO A 1 299 ? 3.955   -35.412 19.634  1.00 88.46 299 A 1 
ATOM 2256 O O   . PRO A 1 299 ? 3.202   -35.120 20.564  1.00 86.74 299 A 1 
ATOM 2257 C CB  . PRO A 1 299 ? 3.015   -37.536 18.553  1.00 84.95 299 A 1 
ATOM 2258 C CG  . PRO A 1 299 ? 2.241   -38.169 19.705  1.00 81.52 299 A 1 
ATOM 2259 C CD  . PRO A 1 299 ? 3.310   -38.511 20.739  1.00 85.35 299 A 1 
ATOM 2260 N N   . VAL A 1 300 ? 4.610   -34.509 18.925  1.00 88.59 300 A 1 
ATOM 2261 C CA  . VAL A 1 300 ? 4.494   -33.063 19.112  1.00 89.96 300 A 1 
ATOM 2262 C C   . VAL A 1 300 ? 4.215   -32.418 17.767  1.00 90.97 300 A 1 
ATOM 2263 O O   . VAL A 1 300 ? 4.854   -32.750 16.764  1.00 90.02 300 A 1 
ATOM 2264 C CB  . VAL A 1 300 ? 5.754   -32.472 19.780  1.00 88.23 300 A 1 
ATOM 2265 C CG1 . VAL A 1 300 ? 5.688   -30.947 19.919  1.00 78.19 300 A 1 
ATOM 2266 C CG2 . VAL A 1 300 ? 5.914   -33.058 21.189  1.00 79.60 300 A 1 
ATOM 2267 N N   . THR A 1 301 ? 3.278   -31.496 17.775  1.00 91.38 301 A 1 
ATOM 2268 C CA  . THR A 1 301 ? 3.015   -30.578 16.670  1.00 92.32 301 A 1 
ATOM 2269 C C   . THR A 1 301 ? 3.317   -29.163 17.141  1.00 92.47 301 A 1 
ATOM 2270 O O   . THR A 1 301 ? 2.804   -28.724 18.169  1.00 91.30 301 A 1 
ATOM 2271 C CB  . THR A 1 301 ? 1.568   -30.696 16.168  1.00 91.94 301 A 1 
ATOM 2272 O OG1 . THR A 1 301 ? 1.315   -32.027 15.770  1.00 80.96 301 A 1 
ATOM 2273 C CG2 . THR A 1 301 ? 1.307   -29.811 14.952  1.00 80.54 301 A 1 
ATOM 2274 N N   . LEU A 1 302 ? 4.149   -28.463 16.398  1.00 92.93 302 A 1 
ATOM 2275 C CA  . LEU A 1 302 ? 4.509   -27.078 16.666  1.00 93.57 302 A 1 
ATOM 2276 C C   . LEU A 1 302 ? 4.206   -26.255 15.420  1.00 94.05 302 A 1 
ATOM 2277 O O   . LEU A 1 302 ? 4.651   -26.608 14.332  1.00 92.45 302 A 1 
ATOM 2278 C CB  . LEU A 1 302 ? 5.978   -27.037 17.114  1.00 91.56 302 A 1 
ATOM 2279 C CG  . LEU A 1 302 ? 6.495   -25.641 17.502  1.00 88.54 302 A 1 
ATOM 2280 C CD1 . LEU A 1 302 ? 7.688   -25.796 18.442  1.00 80.55 302 A 1 
ATOM 2281 C CD2 . LEU A 1 302 ? 6.957   -24.825 16.286  1.00 80.30 302 A 1 
ATOM 2282 N N   . SER A 1 303 ? 3.465   -25.170 15.575  1.00 94.01 303 A 1 
ATOM 2283 C CA  . SER A 1 303 ? 3.130   -24.285 14.462  1.00 94.32 303 A 1 
ATOM 2284 C C   . SER A 1 303 ? 3.323   -22.815 14.810  1.00 94.30 303 A 1 
ATOM 2285 O O   . SER A 1 303 ? 3.186   -22.413 15.964  1.00 93.44 303 A 1 
ATOM 2286 C CB  . SER A 1 303 ? 1.717   -24.563 13.946  1.00 93.49 303 A 1 
ATOM 2287 O OG  . SER A 1 303 ? 0.740   -24.256 14.922  1.00 86.16 303 A 1 
ATOM 2288 N N   . TYR A 1 304 ? 3.646   -22.021 13.795  1.00 94.94 304 A 1 
ATOM 2289 C CA  . TYR A 1 304 ? 3.817   -20.575 13.922  1.00 95.05 304 A 1 
ATOM 2290 C C   . TYR A 1 304 ? 3.591   -19.880 12.576  1.00 95.09 304 A 1 
ATOM 2291 O O   . TYR A 1 304 ? 3.602   -20.512 11.519  1.00 93.94 304 A 1 
ATOM 2292 C CB  . TYR A 1 304 ? 5.214   -20.265 14.482  1.00 94.71 304 A 1 
ATOM 2293 C CG  . TYR A 1 304 ? 6.370   -20.853 13.691  1.00 94.74 304 A 1 
ATOM 2294 C CD1 . TYR A 1 304 ? 6.942   -22.078 14.092  1.00 91.17 304 A 1 
ATOM 2295 C CD2 . TYR A 1 304 ? 6.874   -20.189 12.559  1.00 91.35 304 A 1 
ATOM 2296 C CE1 . TYR A 1 304 ? 8.014   -22.630 13.368  1.00 90.79 304 A 1 
ATOM 2297 C CE2 . TYR A 1 304 ? 7.943   -20.741 11.828  1.00 90.41 304 A 1 
ATOM 2298 C CZ  . TYR A 1 304 ? 8.519   -21.962 12.232  1.00 92.35 304 A 1 
ATOM 2299 O OH  . TYR A 1 304 ? 9.555   -22.493 11.528  1.00 90.55 304 A 1 
ATOM 2300 N N   . VAL A 1 305 ? 3.398   -18.569 12.624  1.00 93.88 305 A 1 
ATOM 2301 C CA  . VAL A 1 305 ? 3.245   -17.706 11.444  1.00 93.67 305 A 1 
ATOM 2302 C C   . VAL A 1 305 ? 4.344   -16.652 11.463  1.00 93.62 305 A 1 
ATOM 2303 O O   . VAL A 1 305 ? 4.491   -15.948 12.456  1.00 92.55 305 A 1 
ATOM 2304 C CB  . VAL A 1 305 ? 1.854   -17.051 11.397  1.00 92.43 305 A 1 
ATOM 2305 C CG1 . VAL A 1 305 ? 1.672   -16.204 10.132  1.00 87.22 305 A 1 
ATOM 2306 C CG2 . VAL A 1 305 ? 0.728   -18.093 11.415  1.00 87.83 305 A 1 
ATOM 2307 N N   . ILE A 1 306 ? 5.086   -16.538 10.375  1.00 93.66 306 A 1 
ATOM 2308 C CA  . ILE A 1 306 ? 6.139   -15.521 10.214  1.00 93.19 306 A 1 
ATOM 2309 C C   . ILE A 1 306 ? 6.009   -14.804 8.865   1.00 92.82 306 A 1 
ATOM 2310 O O   . ILE A 1 306 ? 5.397   -15.350 7.942   1.00 92.06 306 A 1 
ATOM 2311 C CB  . ILE A 1 306 ? 7.552   -16.121 10.395  1.00 92.53 306 A 1 
ATOM 2312 C CG1 . ILE A 1 306 ? 7.844   -17.263 9.401   1.00 90.15 306 A 1 
ATOM 2313 C CG2 . ILE A 1 306 ? 7.743   -16.562 11.858  1.00 88.82 306 A 1 
ATOM 2314 C CD1 . ILE A 1 306 ? 9.307   -17.723 9.407   1.00 87.39 306 A 1 
ATOM 2315 N N   . PRO A 1 307 ? 6.581   -13.605 8.715   1.00 92.72 307 A 1 
ATOM 2316 C CA  . PRO A 1 307 ? 6.710   -12.945 7.421   1.00 91.87 307 A 1 
ATOM 2317 C C   . PRO A 1 307 ? 7.535   -13.794 6.448   1.00 91.86 307 A 1 
ATOM 2318 O O   . PRO A 1 307 ? 8.580   -14.328 6.812   1.00 90.93 307 A 1 
ATOM 2319 C CB  . PRO A 1 307 ? 7.388   -11.596 7.695   1.00 90.48 307 A 1 
ATOM 2320 C CG  . PRO A 1 307 ? 7.144   -11.359 9.187   1.00 87.78 307 A 1 
ATOM 2321 C CD  . PRO A 1 307 ? 7.156   -12.766 9.760   1.00 91.04 307 A 1 
ATOM 2322 N N   . VAL A 1 308 ? 7.057   -13.903 5.204   1.00 91.82 308 A 1 
ATOM 2323 C CA  . VAL A 1 308 ? 7.729   -14.589 4.094   1.00 91.78 308 A 1 
ATOM 2324 C C   . VAL A 1 308 ? 7.494   -13.815 2.795   1.00 91.55 308 A 1 
ATOM 2325 O O   . VAL A 1 308 ? 6.536   -13.035 2.716   1.00 89.74 308 A 1 
ATOM 2326 C CB  . VAL A 1 308 ? 7.250   -16.050 3.933   1.00 91.36 308 A 1 
ATOM 2327 C CG1 . VAL A 1 308 ? 7.634   -16.919 5.132   1.00 84.99 308 A 1 
ATOM 2328 C CG2 . VAL A 1 308 ? 5.741   -16.168 3.692   1.00 84.46 308 A 1 
ATOM 2329 N N   . PRO A 1 309 ? 8.312   -14.023 1.754   1.00 91.44 309 A 1 
ATOM 2330 C CA  . PRO A 1 309 ? 8.046   -13.464 0.436   1.00 90.66 309 A 1 
ATOM 2331 C C   . PRO A 1 309 ? 6.662   -13.862 -0.081  1.00 90.29 309 A 1 
ATOM 2332 O O   . PRO A 1 309 ? 6.219   -15.003 0.043   1.00 88.57 309 A 1 
ATOM 2333 C CB  . PRO A 1 309 ? 9.157   -13.988 -0.477  1.00 89.81 309 A 1 
ATOM 2334 C CG  . PRO A 1 309 ? 10.297  -14.261 0.495   1.00 88.23 309 A 1 
ATOM 2335 C CD  . PRO A 1 309 ? 9.568   -14.754 1.740   1.00 90.36 309 A 1 
ATOM 2336 N N   . VAL A 1 310 ? 5.986   -12.901 -0.698  1.00 89.39 310 A 1 
ATOM 2337 C CA  . VAL A 1 310 ? 4.706   -13.145 -1.365  1.00 89.22 310 A 1 
ATOM 2338 C C   . VAL A 1 310 ? 4.937   -14.088 -2.543  1.00 90.15 310 A 1 
ATOM 2339 O O   . VAL A 1 310 ? 5.750   -13.790 -3.422  1.00 88.99 310 A 1 
ATOM 2340 C CB  . VAL A 1 310 ? 4.073   -11.823 -1.829  1.00 85.89 310 A 1 
ATOM 2341 C CG1 . VAL A 1 310 ? 2.758   -12.048 -2.577  1.00 76.01 310 A 1 
ATOM 2342 C CG2 . VAL A 1 310 ? 3.780   -10.900 -0.644  1.00 76.86 310 A 1 
ATOM 2343 N N   . TRP A 1 311 ? 4.207   -15.194 -2.584  1.00 90.42 311 A 1 
ATOM 2344 C CA  . TRP A 1 311 ? 4.227   -16.075 -3.742  1.00 90.78 311 A 1 
ATOM 2345 C C   . TRP A 1 311 ? 3.530   -15.400 -4.928  1.00 90.28 311 A 1 
ATOM 2346 O O   . TRP A 1 311 ? 2.547   -14.670 -4.775  1.00 87.53 311 A 1 
ATOM 2347 C CB  . TRP A 1 311 ? 3.623   -17.438 -3.389  1.00 89.90 311 A 1 
ATOM 2348 C CG  . TRP A 1 311 ? 2.152   -17.431 -3.145  1.00 90.43 311 A 1 
ATOM 2349 C CD1 . TRP A 1 311 ? 1.548   -17.168 -1.969  1.00 87.72 311 A 1 
ATOM 2350 C CD2 . TRP A 1 311 ? 1.073   -17.706 -4.095  1.00 90.55 311 A 1 
ATOM 2351 N NE1 . TRP A 1 311 ? 0.182   -17.272 -2.113  1.00 87.04 311 A 1 
ATOM 2352 C CE2 . TRP A 1 311 ? -0.167  -17.618 -3.402  1.00 88.79 311 A 1 
ATOM 2353 C CE3 . TRP A 1 311 ? 1.033   -18.057 -5.456  1.00 87.85 311 A 1 
ATOM 2354 C CZ2 . TRP A 1 311 ? -1.395  -17.887 -4.023  1.00 87.51 311 A 1 
ATOM 2355 C CZ3 . TRP A 1 311 ? -0.195  -18.320 -6.095  1.00 86.15 311 A 1 
ATOM 2356 C CH2 . TRP A 1 311 ? -1.403  -18.243 -5.381  1.00 85.67 311 A 1 
ATOM 2357 N N   . LYS A 1 312 ? 4.053   -15.622 -6.130  1.00 91.38 312 A 1 
ATOM 2358 C CA  . LYS A 1 312 ? 3.632   -14.947 -7.362  1.00 91.02 312 A 1 
ATOM 2359 C C   . LYS A 1 312 ? 3.052   -15.970 -8.325  1.00 91.46 312 A 1 
ATOM 2360 O O   . LYS A 1 312 ? 3.382   -17.146 -8.264  1.00 90.72 312 A 1 
ATOM 2361 C CB  . LYS A 1 312 ? 4.830   -14.217 -7.990  1.00 89.55 312 A 1 
ATOM 2362 C CG  . LYS A 1 312 ? 5.500   -13.191 -7.059  1.00 88.67 312 A 1 
ATOM 2363 C CD  . LYS A 1 312 ? 6.976   -13.019 -7.408  1.00 85.96 312 A 1 
ATOM 2364 C CE  . LYS A 1 312 ? 7.722   -12.310 -6.269  1.00 79.52 312 A 1 
ATOM 2365 N NZ  . LYS A 1 312 ? 9.144   -12.720 -6.202  1.00 72.14 312 A 1 
ATOM 2366 N N   . VAL A 1 313 ? 2.221   -15.509 -9.249  1.00 90.95 313 A 1 
ATOM 2367 C CA  . VAL A 1 313 ? 1.705   -16.344 -10.340 1.00 91.89 313 A 1 
ATOM 2368 C C   . VAL A 1 313 ? 2.092   -15.721 -11.667 1.00 92.61 313 A 1 
ATOM 2369 O O   . VAL A 1 313 ? 2.098   -14.501 -11.798 1.00 90.75 313 A 1 
ATOM 2370 C CB  . VAL A 1 313 ? 0.192   -16.565 -10.224 1.00 90.08 313 A 1 
ATOM 2371 C CG1 . VAL A 1 313 ? -0.358  -17.416 -11.371 1.00 77.87 313 A 1 
ATOM 2372 C CG2 . VAL A 1 313 ? -0.121  -17.312 -8.931  1.00 78.50 313 A 1 
ATOM 2373 N N   . SER A 1 314 ? 2.397   -16.567 -12.642 1.00 92.69 314 A 1 
ATOM 2374 C CA  . SER A 1 314 ? 2.589   -16.182 -14.035 1.00 93.15 314 A 1 
ATOM 2375 C C   . SER A 1 314 ? 1.758   -17.100 -14.920 1.00 93.38 314 A 1 
ATOM 2376 O O   . SER A 1 314 ? 1.834   -18.321 -14.789 1.00 92.20 314 A 1 
ATOM 2377 C CB  . SER A 1 314 ? 4.071   -16.267 -14.397 1.00 91.48 314 A 1 
ATOM 2378 O OG  . SER A 1 314 ? 4.278   -15.907 -15.747 1.00 80.82 314 A 1 
ATOM 2379 N N   . TYR A 1 315 ? 0.980   -16.515 -15.824 1.00 94.37 315 A 1 
ATOM 2380 C CA  . TYR A 1 315 ? 0.160   -17.244 -16.779 1.00 94.86 315 A 1 
ATOM 2381 C C   . TYR A 1 315 ? 0.743   -17.177 -18.186 1.00 95.27 315 A 1 
ATOM 2382 O O   . TYR A 1 315 ? 1.389   -16.207 -18.581 1.00 94.11 315 A 1 
ATOM 2383 C CB  . TYR A 1 315 ? -1.278  -16.733 -16.749 1.00 94.11 315 A 1 
ATOM 2384 C CG  . TYR A 1 315 ? -1.967  -16.903 -15.414 1.00 93.62 315 A 1 
ATOM 2385 C CD1 . TYR A 1 315 ? -2.444  -18.169 -15.027 1.00 88.90 315 A 1 
ATOM 2386 C CD2 . TYR A 1 315 ? -2.128  -15.797 -14.558 1.00 89.42 315 A 1 
ATOM 2387 C CE1 . TYR A 1 315 ? -3.080  -18.333 -13.784 1.00 88.64 315 A 1 
ATOM 2388 C CE2 . TYR A 1 315 ? -2.761  -15.959 -13.313 1.00 88.35 315 A 1 
ATOM 2389 C CZ  . TYR A 1 315 ? -3.239  -17.228 -12.925 1.00 90.84 315 A 1 
ATOM 2390 O OH  . TYR A 1 315 ? -3.844  -17.388 -11.726 1.00 89.33 315 A 1 
ATOM 2391 N N   . ARG A 1 316 ? 0.468   -18.223 -18.968 1.00 95.93 316 A 1 
ATOM 2392 C CA  . ARG A 1 316 ? 0.695   -18.278 -20.410 1.00 96.02 316 A 1 
ATOM 2393 C C   . ARG A 1 316 ? -0.617  -18.649 -21.079 1.00 96.14 316 A 1 
ATOM 2394 O O   . ARG A 1 316 ? -1.210  -19.663 -20.718 1.00 94.79 316 A 1 
ATOM 2395 C CB  . ARG A 1 316 ? 1.790   -19.292 -20.743 1.00 94.43 316 A 1 
ATOM 2396 C CG  . ARG A 1 316 ? 3.141   -18.899 -20.138 1.00 75.76 316 A 1 
ATOM 2397 C CD  . ARG A 1 316 ? 4.203   -19.918 -20.533 1.00 75.84 316 A 1 
ATOM 2398 N NE  . ARG A 1 316 ? 5.519   -19.559 -19.985 1.00 63.93 316 A 1 
ATOM 2399 C CZ  . ARG A 1 316 ? 6.616   -20.289 -20.060 1.00 55.35 316 A 1 
ATOM 2400 N NH1 . ARG A 1 316 ? 6.633   -21.452 -20.648 1.00 48.73 316 A 1 
ATOM 2401 N NH2 . ARG A 1 316 ? 7.724   -19.856 -19.534 1.00 44.88 316 A 1 
ATOM 2402 N N   . LEU A 1 317 ? -1.053  -17.829 -22.023 1.00 95.67 317 A 1 
ATOM 2403 C CA  . LEU A 1 317 ? -2.271  -18.042 -22.795 1.00 95.74 317 A 1 
ATOM 2404 C C   . LEU A 1 317 ? -1.900  -18.246 -24.263 1.00 95.93 317 A 1 
ATOM 2405 O O   . LEU A 1 317 ? -1.351  -17.341 -24.888 1.00 95.01 317 A 1 
ATOM 2406 C CB  . LEU A 1 317 ? -3.203  -16.837 -22.594 1.00 95.62 317 A 1 
ATOM 2407 C CG  . LEU A 1 317 ? -4.497  -16.897 -23.423 1.00 95.37 317 A 1 
ATOM 2408 C CD1 . LEU A 1 317 ? -5.423  -18.018 -22.964 1.00 91.26 317 A 1 
ATOM 2409 C CD2 . LEU A 1 317 ? -5.244  -15.572 -23.294 1.00 91.33 317 A 1 
ATOM 2410 N N   . ASP A 1 318 ? -2.229  -19.409 -24.814 1.00 96.30 318 A 1 
ATOM 2411 C CA  . ASP A 1 318 ? -2.075  -19.696 -26.239 1.00 96.14 318 A 1 
ATOM 2412 C C   . ASP A 1 318 ? -3.438  -19.616 -26.941 1.00 96.00 318 A 1 
ATOM 2413 O O   . ASP A 1 318 ? -4.348  -20.399 -26.661 1.00 95.01 318 A 1 
ATOM 2414 C CB  . ASP A 1 318 ? -1.380  -21.053 -26.433 1.00 95.08 318 A 1 
ATOM 2415 C CG  . ASP A 1 318 ? -1.014  -21.344 -27.893 1.00 91.98 318 A 1 
ATOM 2416 O OD1 . ASP A 1 318 ? -1.302  -20.502 -28.773 1.00 87.49 318 A 1 
ATOM 2417 O OD2 . ASP A 1 318 ? -0.436  -22.422 -28.141 1.00 86.01 318 A 1 
ATOM 2418 N N   . LEU A 1 319 ? -3.563  -18.657 -27.861 1.00 95.68 319 A 1 
ATOM 2419 C CA  . LEU A 1 319 ? -4.745  -18.408 -28.694 1.00 95.17 319 A 1 
ATOM 2420 C C   . LEU A 1 319 ? -4.640  -19.060 -30.085 1.00 94.38 319 A 1 
ATOM 2421 O O   . LEU A 1 319 ? -5.525  -18.866 -30.919 1.00 91.64 319 A 1 
ATOM 2422 C CB  . LEU A 1 319 ? -4.967  -16.887 -28.811 1.00 94.74 319 A 1 
ATOM 2423 C CG  . LEU A 1 319 ? -5.234  -16.145 -27.486 1.00 94.23 319 A 1 
ATOM 2424 C CD1 . LEU A 1 319 ? -5.359  -14.645 -27.765 1.00 90.68 319 A 1 
ATOM 2425 C CD2 . LEU A 1 319 ? -6.527  -16.614 -26.818 1.00 91.01 319 A 1 
ATOM 2426 N N   . SER A 1 320 ? -3.581  -19.813 -30.365 1.00 93.06 320 A 1 
ATOM 2427 C CA  . SER A 1 320 ? -3.270  -20.330 -31.709 1.00 90.03 320 A 1 
ATOM 2428 C C   . SER A 1 320 ? -4.142  -21.521 -32.111 1.00 87.53 320 A 1 
ATOM 2429 O O   . SER A 1 320 ? -4.361  -21.779 -33.294 1.00 78.86 320 A 1 
ATOM 2430 C CB  . SER A 1 320 ? -1.803  -20.779 -31.775 1.00 87.42 320 A 1 
ATOM 2431 O OG  . SER A 1 320 ? -0.935  -19.853 -31.174 1.00 78.99 320 A 1 
ATOM 2432 N N   . GLY A 1 321 ? -4.630  -22.287 -31.130 1.00 86.23 321 A 1 
ATOM 2433 C CA  . GLY A 1 321 ? -5.432  -23.490 -31.344 1.00 85.49 321 A 1 
ATOM 2434 C C   . GLY A 1 321 ? -6.930  -23.216 -31.512 1.00 87.57 321 A 1 
ATOM 2435 O O   . GLY A 1 321 ? -7.433  -22.138 -31.213 1.00 84.58 321 A 1 
ATOM 2436 N N   . LYS A 1 322 ? -7.685  -24.246 -31.917 1.00 90.13 322 A 1 
ATOM 2437 C CA  . LYS A 1 322 ? -9.162  -24.200 -31.905 1.00 90.23 322 A 1 
ATOM 2438 C C   . LYS A 1 322 ? -9.743  -24.011 -30.499 1.00 91.66 322 A 1 
ATOM 2439 O O   . LYS A 1 322 ? -10.851 -23.521 -30.355 1.00 88.80 322 A 1 
ATOM 2440 C CB  . LYS A 1 322 ? -9.757  -25.485 -32.502 1.00 88.13 322 A 1 
ATOM 2441 C CG  . LYS A 1 322 ? -9.536  -25.600 -34.015 1.00 78.68 322 A 1 
ATOM 2442 C CD  . LYS A 1 322 ? -10.270 -26.840 -34.548 1.00 71.19 322 A 1 
ATOM 2443 C CE  . LYS A 1 322 ? -10.078 -26.949 -36.059 1.00 62.84 322 A 1 
ATOM 2444 N NZ  . LYS A 1 322 ? -10.800 -28.120 -36.617 1.00 51.67 322 A 1 
ATOM 2445 N N   . THR A 1 323 ? -9.018  -24.477 -29.496 1.00 92.37 323 A 1 
ATOM 2446 C CA  . THR A 1 323 ? -9.349  -24.332 -28.082 1.00 92.61 323 A 1 
ATOM 2447 C C   . THR A 1 323 ? -8.198  -23.588 -27.412 1.00 93.41 323 A 1 
ATOM 2448 O O   . THR A 1 323 ? -7.113  -24.164 -27.318 1.00 90.66 323 A 1 
ATOM 2449 C CB  . THR A 1 323 ? -9.566  -25.696 -27.409 1.00 89.84 323 A 1 
ATOM 2450 O OG1 . THR A 1 323 ? -8.504  -26.576 -27.705 1.00 79.48 323 A 1 
ATOM 2451 C CG2 . THR A 1 323 ? -10.854 -26.364 -27.887 1.00 76.35 323 A 1 
ATOM 2452 N N   . PRO A 1 324 ? -8.408  -22.351 -26.970 1.00 95.56 324 A 1 
ATOM 2453 C CA  . PRO A 1 324 ? -7.405  -21.601 -26.223 1.00 95.66 324 A 1 
ATOM 2454 C C   . PRO A 1 324 ? -6.923  -22.361 -24.987 1.00 95.62 324 A 1 
ATOM 2455 O O   . PRO A 1 324 ? -7.710  -23.001 -24.285 1.00 94.04 324 A 1 
ATOM 2456 C CB  . PRO A 1 324 ? -8.066  -20.272 -25.857 1.00 94.77 324 A 1 
ATOM 2457 C CG  . PRO A 1 324 ? -9.081  -20.092 -26.983 1.00 92.92 324 A 1 
ATOM 2458 C CD  . PRO A 1 324 ? -9.565  -21.508 -27.235 1.00 94.56 324 A 1 
ATOM 2459 N N   . PHE A 1 325 ? -5.616  -22.292 -24.739 1.00 95.28 325 A 1 
ATOM 2460 C CA  . PHE A 1 325 ? -4.956  -23.053 -23.694 1.00 95.13 325 A 1 
ATOM 2461 C C   . PHE A 1 325 ? -4.295  -22.113 -22.689 1.00 95.73 325 A 1 
ATOM 2462 O O   . PHE A 1 325 ? -3.554  -21.211 -23.070 1.00 94.89 325 A 1 
ATOM 2463 C CB  . PHE A 1 325 ? -3.957  -24.010 -24.347 1.00 93.73 325 A 1 
ATOM 2464 C CG  . PHE A 1 325 ? -3.278  -24.924 -23.355 1.00 91.35 325 A 1 
ATOM 2465 C CD1 . PHE A 1 325 ? -1.961  -24.660 -22.939 1.00 84.90 325 A 1 
ATOM 2466 C CD2 . PHE A 1 325 ? -3.972  -26.042 -22.852 1.00 84.25 325 A 1 
ATOM 2467 C CE1 . PHE A 1 325 ? -1.328  -25.530 -22.044 1.00 80.80 325 A 1 
ATOM 2468 C CE2 . PHE A 1 325 ? -3.336  -26.912 -21.955 1.00 81.19 325 A 1 
ATOM 2469 C CZ  . PHE A 1 325 ? -2.008  -26.657 -21.558 1.00 82.29 325 A 1 
ATOM 2470 N N   . LEU A 1 326 ? -4.567  -22.328 -21.407 1.00 94.92 326 A 1 
ATOM 2471 C CA  . LEU A 1 326 ? -4.030  -21.552 -20.298 1.00 95.26 326 A 1 
ATOM 2472 C C   . LEU A 1 326 ? -3.144  -22.441 -19.429 1.00 95.20 326 A 1 
ATOM 2473 O O   . LEU A 1 326 ? -3.574  -23.486 -18.944 1.00 93.82 326 A 1 
ATOM 2474 C CB  . LEU A 1 326 ? -5.191  -20.948 -19.489 1.00 94.88 326 A 1 
ATOM 2475 C CG  . LEU A 1 326 ? -4.741  -20.014 -18.350 1.00 94.35 326 A 1 
ATOM 2476 C CD1 . LEU A 1 326 ? -4.176  -18.699 -18.880 1.00 88.63 326 A 1 
ATOM 2477 C CD2 . LEU A 1 326 ? -5.924  -19.693 -17.440 1.00 88.34 326 A 1 
ATOM 2478 N N   . GLN A 1 327 ? -1.928  -21.980 -19.184 1.00 95.02 327 A 1 
ATOM 2479 C CA  . GLN A 1 327 ? -0.996  -22.584 -18.244 1.00 95.08 327 A 1 
ATOM 2480 C C   . GLN A 1 327 ? -0.617  -21.558 -17.178 1.00 95.36 327 A 1 
ATOM 2481 O O   . GLN A 1 327 ? -0.228  -20.439 -17.499 1.00 94.32 327 A 1 
ATOM 2482 C CB  . GLN A 1 327 ? 0.210   -23.114 -19.025 1.00 93.06 327 A 1 
ATOM 2483 C CG  . GLN A 1 327 ? 1.139   -23.963 -18.154 1.00 79.16 327 A 1 
ATOM 2484 C CD  . GLN A 1 327 ? 2.301   -24.518 -18.968 1.00 81.87 327 A 1 
ATOM 2485 O OE1 . GLN A 1 327 ? 3.062   -23.790 -19.590 1.00 73.32 327 A 1 
ATOM 2486 N NE2 . GLN A 1 327 ? 2.495   -25.817 -19.000 1.00 71.11 327 A 1 
ATOM 2487 N N   . GLY A 1 328 ? -0.724  -21.929 -15.910 1.00 93.71 328 A 1 
ATOM 2488 C CA  . GLY A 1 328 ? -0.364  -21.098 -14.768 1.00 93.52 328 A 1 
ATOM 2489 C C   . GLY A 1 328 ? 0.763   -21.720 -13.955 1.00 93.71 328 A 1 
ATOM 2490 O O   . GLY A 1 328 ? 0.746   -22.915 -13.668 1.00 92.31 328 A 1 
ATOM 2491 N N   . TRP A 1 329 ? 1.715   -20.906 -13.563 1.00 93.79 329 A 1 
ATOM 2492 C CA  . TRP A 1 329 ? 2.862   -21.272 -12.742 1.00 93.74 329 A 1 
ATOM 2493 C C   . TRP A 1 329 ? 2.895   -20.420 -11.480 1.00 93.61 329 A 1 
ATOM 2494 O O   . TRP A 1 329 ? 2.785   -19.197 -11.557 1.00 90.96 329 A 1 
ATOM 2495 C CB  . TRP A 1 329 ? 4.146   -21.081 -13.544 1.00 92.35 329 A 1 
ATOM 2496 C CG  . TRP A 1 329 ? 4.275   -21.966 -14.739 1.00 91.08 329 A 1 
ATOM 2497 C CD1 . TRP A 1 329 ? 3.797   -21.700 -15.974 1.00 84.25 329 A 1 
ATOM 2498 C CD2 . TRP A 1 329 ? 4.915   -23.274 -14.826 1.00 88.23 329 A 1 
ATOM 2499 N NE1 . TRP A 1 329 ? 4.101   -22.746 -16.822 1.00 81.44 329 A 1 
ATOM 2500 C CE2 . TRP A 1 329 ? 4.798   -23.742 -16.171 1.00 85.17 329 A 1 
ATOM 2501 C CE3 . TRP A 1 329 ? 5.590   -24.105 -13.910 1.00 82.14 329 A 1 
ATOM 2502 C CZ2 . TRP A 1 329 ? 5.337   -24.968 -16.582 1.00 84.21 329 A 1 
ATOM 2503 C CZ3 . TRP A 1 329 ? 6.135   -25.340 -14.314 1.00 80.11 329 A 1 
ATOM 2504 C CH2 . TRP A 1 329 ? 6.011   -25.773 -15.646 1.00 79.38 329 A 1 
ATOM 2505 N N   . ALA A 1 330 ? 3.088   -21.051 -10.333 1.00 91.43 330 A 1 
ATOM 2506 C CA  . ALA A 1 330 ? 3.380   -20.371 -9.082  1.00 91.30 330 A 1 
ATOM 2507 C C   . ALA A 1 330 ? 4.896   -20.258 -8.904  1.00 91.84 330 A 1 
ATOM 2508 O O   . ALA A 1 330 ? 5.626   -21.230 -9.093  1.00 91.57 330 A 1 
ATOM 2509 C CB  . ALA A 1 330 ? 2.713   -21.119 -7.929  1.00 90.93 330 A 1 
ATOM 2510 N N   . ILE A 1 331 ? 5.356   -19.075 -8.525  1.00 91.43 331 A 1 
ATOM 2511 C CA  . ILE A 1 331 ? 6.747   -18.781 -8.185  1.00 91.88 331 A 1 
ATOM 2512 C C   . ILE A 1 331 ? 6.812   -18.627 -6.673  1.00 91.49 331 A 1 
ATOM 2513 O O   . ILE A 1 331 ? 6.149   -17.757 -6.102  1.00 90.60 331 A 1 
ATOM 2514 C CB  . ILE A 1 331 ? 7.256   -17.526 -8.922  1.00 92.00 331 A 1 
ATOM 2515 C CG1 . ILE A 1 331 ? 7.120   -17.679 -10.455 1.00 90.61 331 A 1 
ATOM 2516 C CG2 . ILE A 1 331 ? 8.719   -17.250 -8.532  1.00 90.20 331 A 1 
ATOM 2517 C CD1 . ILE A 1 331 ? 7.312   -16.363 -11.224 1.00 85.34 331 A 1 
ATOM 2518 N N   . VAL A 1 332 ? 7.593   -19.489 -6.043  1.00 92.84 332 A 1 
ATOM 2519 C CA  . VAL A 1 332 ? 7.750   -19.575 -4.594  1.00 93.22 332 A 1 
ATOM 2520 C C   . VAL A 1 332 ? 9.204   -19.304 -4.251  1.00 93.60 332 A 1 
ATOM 2521 O O   . VAL A 1 332 ? 10.099  -19.944 -4.802  1.00 92.31 332 A 1 
ATOM 2522 C CB  . VAL A 1 332 ? 7.307   -20.955 -4.084  1.00 91.98 332 A 1 
ATOM 2523 C CG1 . VAL A 1 332 ? 7.460   -21.053 -2.565  1.00 82.91 332 A 1 
ATOM 2524 C CG2 . VAL A 1 332 ? 5.840   -21.229 -4.431  1.00 83.46 332 A 1 
ATOM 2525 N N   . ASP A 1 333 ? 9.423   -18.383 -3.328  1.00 93.14 333 A 1 
ATOM 2526 C CA  . ASP A 1 333 ? 10.745  -17.965 -2.880  1.00 93.01 333 A 1 
ATOM 2527 C C   . ASP A 1 333 ? 10.965  -18.441 -1.433  1.00 92.09 333 A 1 
ATOM 2528 O O   . ASP A 1 333 ? 10.161  -18.139 -0.552  1.00 90.79 333 A 1 
ATOM 2529 C CB  . ASP A 1 333 ? 10.867  -16.434 -3.023  1.00 91.92 333 A 1 
ATOM 2530 C CG  . ASP A 1 333 ? 10.625  -15.895 -4.450  1.00 88.44 333 A 1 
ATOM 2531 O OD1 . ASP A 1 333 ? 11.236  -16.424 -5.405  1.00 81.61 333 A 1 
ATOM 2532 O OD2 . ASP A 1 333 ? 9.851   -14.917 -4.628  1.00 82.14 333 A 1 
ATOM 2533 N N   . ASN A 1 334 ? 12.048  -19.173 -1.181  1.00 92.91 334 A 1 
ATOM 2534 C CA  . ASN A 1 334 ? 12.540  -19.473 0.162   1.00 92.90 334 A 1 
ATOM 2535 C C   . ASN A 1 334 ? 13.726  -18.546 0.463   1.00 91.79 334 A 1 
ATOM 2536 O O   . ASN A 1 334 ? 14.863  -18.852 0.100   1.00 88.86 334 A 1 
ATOM 2537 C CB  . ASN A 1 334 ? 12.910  -20.965 0.273   1.00 92.22 334 A 1 
ATOM 2538 C CG  . ASN A 1 334 ? 13.401  -21.347 1.665   1.00 92.18 334 A 1 
ATOM 2539 O OD1 . ASN A 1 334 ? 13.344  -20.584 2.617   1.00 87.77 334 A 1 
ATOM 2540 N ND2 . ASN A 1 334 ? 13.878  -22.559 1.837   1.00 87.64 334 A 1 
ATOM 2541 N N   . ASP A 1 335 ? 13.463  -17.409 1.102   1.00 92.00 335 A 1 
ATOM 2542 C CA  . ASP A 1 335 ? 14.496  -16.467 1.559   1.00 90.07 335 A 1 
ATOM 2543 C C   . ASP A 1 335 ? 15.026  -16.791 2.965   1.00 88.46 335 A 1 
ATOM 2544 O O   . ASP A 1 335 ? 15.991  -16.180 3.428   1.00 83.22 335 A 1 
ATOM 2545 C CB  . ASP A 1 335 ? 13.962  -15.027 1.474   1.00 87.90 335 A 1 
ATOM 2546 C CG  . ASP A 1 335 ? 12.854  -14.701 2.485   1.00 85.34 335 A 1 
ATOM 2547 O OD1 . ASP A 1 335 ? 12.211  -15.647 3.000   1.00 79.80 335 A 1 
ATOM 2548 O OD2 . ASP A 1 335 ? 12.616  -13.490 2.698   1.00 81.91 335 A 1 
ATOM 2549 N N   . GLY A 1 336 ? 14.431  -17.791 3.631   1.00 88.32 336 A 1 
ATOM 2550 C CA  . GLY A 1 336 ? 14.821  -18.228 4.961   1.00 87.41 336 A 1 
ATOM 2551 C C   . GLY A 1 336 ? 16.176  -18.947 5.003   1.00 87.98 336 A 1 
ATOM 2552 O O   . GLY A 1 336 ? 16.718  -19.418 4.002   1.00 85.75 336 A 1 
ATOM 2553 N N   . ASP A 1 337 ? 16.691  -19.101 6.218   1.00 86.56 337 A 1 
ATOM 2554 C CA  . ASP A 1 337 ? 17.941  -19.821 6.493   1.00 85.26 337 A 1 
ATOM 2555 C C   . ASP A 1 337 ? 17.728  -21.326 6.736   1.00 86.32 337 A 1 
ATOM 2556 O O   . ASP A 1 337 ? 18.657  -22.030 7.132   1.00 84.01 337 A 1 
ATOM 2557 C CB  . ASP A 1 337 ? 18.677  -19.145 7.660   1.00 82.28 337 A 1 
ATOM 2558 C CG  . ASP A 1 337 ? 19.191  -17.744 7.308   1.00 77.39 337 A 1 
ATOM 2559 O OD1 . ASP A 1 337 ? 19.770  -17.572 6.203   1.00 73.05 337 A 1 
ATOM 2560 O OD2 . ASP A 1 337 ? 19.049  -16.861 8.175   1.00 71.89 337 A 1 
ATOM 2561 N N   . THR A 1 338 ? 16.516  -21.842 6.492   1.00 86.69 338 A 1 
ATOM 2562 C CA  . THR A 1 338 ? 16.160  -23.257 6.662   1.00 87.53 338 A 1 
ATOM 2563 C C   . THR A 1 338 ? 15.724  -23.863 5.326   1.00 89.77 338 A 1 
ATOM 2564 O O   . THR A 1 338 ? 14.965  -23.252 4.574   1.00 88.93 338 A 1 
ATOM 2565 C CB  . THR A 1 338 ? 15.076  -23.431 7.735   1.00 84.61 338 A 1 
ATOM 2566 O OG1 . THR A 1 338 ? 15.503  -22.828 8.938   1.00 74.49 338 A 1 
ATOM 2567 C CG2 . THR A 1 338 ? 14.809  -24.896 8.076   1.00 72.73 338 A 1 
ATOM 2568 N N   . ASP A 1 339 ? 16.206  -25.068 5.033   1.00 91.32 339 A 1 
ATOM 2569 C CA  . ASP A 1 339 ? 15.776  -25.827 3.860   1.00 91.98 339 A 1 
ATOM 2570 C C   . ASP A 1 339 ? 14.367  -26.398 4.069   1.00 92.32 339 A 1 
ATOM 2571 O O   . ASP A 1 339 ? 14.026  -26.850 5.164   1.00 91.37 339 A 1 
ATOM 2572 C CB  . ASP A 1 339 ? 16.762  -26.971 3.565   1.00 90.97 339 A 1 
ATOM 2573 C CG  . ASP A 1 339 ? 18.183  -26.537 3.181   1.00 89.79 339 A 1 
ATOM 2574 O OD1 . ASP A 1 339 ? 18.396  -25.377 2.757   1.00 85.40 339 A 1 
ATOM 2575 O OD2 . ASP A 1 339 ? 19.087  -27.404 3.243   1.00 85.71 339 A 1 
ATOM 2576 N N   . TRP A 1 340 ? 13.558  -26.413 3.017   1.00 93.51 340 A 1 
ATOM 2577 C CA  . TRP A 1 340 ? 12.279  -27.117 2.997   1.00 93.81 340 A 1 
ATOM 2578 C C   . TRP A 1 340 ? 12.492  -28.472 2.325   1.00 94.06 340 A 1 
ATOM 2579 O O   . TRP A 1 340 ? 12.677  -28.541 1.111   1.00 92.60 340 A 1 
ATOM 2580 C CB  . TRP A 1 340 ? 11.220  -26.281 2.261   1.00 93.42 340 A 1 
ATOM 2581 C CG  . TRP A 1 340 ? 11.000  -24.877 2.741   1.00 93.35 340 A 1 
ATOM 2582 C CD1 . TRP A 1 340 ? 11.392  -24.347 3.921   1.00 91.01 340 A 1 
ATOM 2583 C CD2 . TRP A 1 340 ? 10.339  -23.787 2.024   1.00 92.92 340 A 1 
ATOM 2584 N NE1 . TRP A 1 340 ? 11.040  -23.017 3.978   1.00 91.10 340 A 1 
ATOM 2585 C CE2 . TRP A 1 340 ? 10.387  -22.616 2.834   1.00 92.24 340 A 1 
ATOM 2586 C CE3 . TRP A 1 340 ? 9.712   -23.674 0.762   1.00 90.99 340 A 1 
ATOM 2587 C CZ2 . TRP A 1 340 ? 9.853   -21.389 2.408   1.00 90.52 340 A 1 
ATOM 2588 C CZ3 . TRP A 1 340 ? 9.166   -22.449 0.331   1.00 89.98 340 A 1 
ATOM 2589 C CH2 . TRP A 1 340 ? 9.240   -21.308 1.145   1.00 89.24 340 A 1 
ATOM 2590 N N   . ASP A 1 341 ? 12.476  -29.536 3.108   1.00 93.58 341 A 1 
ATOM 2591 C CA  . ASP A 1 341 ? 12.730  -30.889 2.617   1.00 93.66 341 A 1 
ATOM 2592 C C   . ASP A 1 341 ? 11.455  -31.739 2.724   1.00 93.91 341 A 1 
ATOM 2593 O O   . ASP A 1 341 ? 11.003  -32.083 3.819   1.00 91.78 341 A 1 
ATOM 2594 C CB  . ASP A 1 341 ? 13.919  -31.521 3.369   1.00 91.99 341 A 1 
ATOM 2595 C CG  . ASP A 1 341 ? 15.290  -30.917 3.012   1.00 83.56 341 A 1 
ATOM 2596 O OD1 . ASP A 1 341 ? 15.586  -30.715 1.804   1.00 75.82 341 A 1 
ATOM 2597 O OD2 . ASP A 1 341 ? 16.116  -30.744 3.930   1.00 76.20 341 A 1 
ATOM 2598 N N   . ASN A 1 342 ? 10.900  -32.113 1.572   1.00 93.37 342 A 1 
ATOM 2599 C CA  . ASN A 1 342 ? 9.713   -32.962 1.455   1.00 93.77 342 A 1 
ATOM 2600 C C   . ASN A 1 342 ? 8.488   -32.401 2.219   1.00 93.97 342 A 1 
ATOM 2601 O O   . ASN A 1 342 ? 7.850   -33.093 3.018   1.00 91.59 342 A 1 
ATOM 2602 C CB  . ASN A 1 342 ? 10.119  -34.400 1.838   1.00 92.14 342 A 1 
ATOM 2603 C CG  . ASN A 1 342 ? 9.063   -35.418 1.475   1.00 87.89 342 A 1 
ATOM 2604 O OD1 . ASN A 1 342 ? 8.564   -35.480 0.372   1.00 78.47 342 A 1 
ATOM 2605 N ND2 . ASN A 1 342 ? 8.714   -36.295 2.380   1.00 77.62 342 A 1 
ATOM 2606 N N   . VAL A 1 343 ? 8.189   -31.125 1.996   1.00 93.45 343 A 1 
ATOM 2607 C CA  . VAL A 1 343 ? 7.142   -30.363 2.691   1.00 93.81 343 A 1 
ATOM 2608 C C   . VAL A 1 343 ? 5.862   -30.324 1.857   1.00 93.82 343 A 1 
ATOM 2609 O O   . VAL A 1 343 ? 5.898   -30.046 0.657   1.00 92.51 343 A 1 
ATOM 2610 C CB  . VAL A 1 343 ? 7.639   -28.940 3.022   1.00 93.09 343 A 1 
ATOM 2611 C CG1 . VAL A 1 343 ? 6.584   -28.113 3.762   1.00 85.56 343 A 1 
ATOM 2612 C CG2 . VAL A 1 343 ? 8.893   -28.985 3.909   1.00 86.23 343 A 1 
ATOM 2613 N N   . GLU A 1 344 ? 4.719   -30.562 2.499   1.00 91.97 344 A 1 
ATOM 2614 C CA  . GLU A 1 344 ? 3.401   -30.310 1.906   1.00 92.35 344 A 1 
ATOM 2615 C C   . GLU A 1 344 ? 3.193   -28.796 1.786   1.00 92.33 344 A 1 
ATOM 2616 O O   . GLU A 1 344 ? 3.047   -28.096 2.791   1.00 91.25 344 A 1 
ATOM 2617 C CB  . GLU A 1 344 ? 2.317   -30.972 2.771   1.00 91.54 344 A 1 
ATOM 2618 C CG  . GLU A 1 344 ? 0.915   -30.895 2.138   1.00 79.20 344 A 1 
ATOM 2619 C CD  . GLU A 1 344 ? -0.186  -31.437 3.071   1.00 77.56 344 A 1 
ATOM 2620 O OE1 . GLU A 1 344 ? -1.353  -31.013 2.906   1.00 67.71 344 A 1 
ATOM 2621 O OE2 . GLU A 1 344 ? 0.137   -32.248 3.970   1.00 70.09 344 A 1 
ATOM 2622 N N   . LEU A 1 345 ? 3.212   -28.287 0.558   1.00 91.22 345 A 1 
ATOM 2623 C CA  . LEU A 1 345 ? 3.111   -26.856 0.283   1.00 91.47 345 A 1 
ATOM 2624 C C   . LEU A 1 345 ? 1.707   -26.485 -0.197  1.00 91.57 345 A 1 
ATOM 2625 O O   . LEU A 1 345 ? 1.221   -26.992 -1.209  1.00 90.51 345 A 1 
ATOM 2626 C CB  . LEU A 1 345 ? 4.210   -26.447 -0.716  1.00 90.87 345 A 1 
ATOM 2627 C CG  . LEU A 1 345 ? 4.197   -24.952 -1.101  1.00 89.63 345 A 1 
ATOM 2628 C CD1 . LEU A 1 345 ? 4.474   -24.034 0.090   1.00 83.35 345 A 1 
ATOM 2629 C CD2 . LEU A 1 345 ? 5.269   -24.676 -2.150  1.00 83.76 345 A 1 
ATOM 2630 N N   . SER A 1 346 ? 1.103   -25.541 0.505   1.00 90.57 346 A 1 
ATOM 2631 C CA  . SER A 1 346 ? -0.156  -24.899 0.143   1.00 90.41 346 A 1 
ATOM 2632 C C   . SER A 1 346 ? 0.053   -23.415 -0.151  1.00 90.53 346 A 1 
ATOM 2633 O O   . SER A 1 346 ? 0.717   -22.703 0.605   1.00 90.27 346 A 1 
ATOM 2634 C CB  . SER A 1 346 ? -1.178  -25.071 1.261   1.00 89.05 346 A 1 
ATOM 2635 O OG  . SER A 1 346 ? -1.565  -26.422 1.412   1.00 75.97 346 A 1 
ATOM 2636 N N   . LEU A 1 347 ? -0.538  -22.931 -1.234  1.00 88.02 347 A 1 
ATOM 2637 C CA  . LEU A 1 347 ? -0.518  -21.530 -1.643  1.00 88.10 347 A 1 
ATOM 2638 C C   . LEU A 1 347 ? -1.900  -20.933 -1.386  1.00 87.76 347 A 1 
ATOM 2639 O O   . LEU A 1 347 ? -2.882  -21.371 -1.980  1.00 87.10 347 A 1 
ATOM 2640 C CB  . LEU A 1 347 ? -0.116  -21.436 -3.120  1.00 88.54 347 A 1 
ATOM 2641 C CG  . LEU A 1 347 ? 1.222   -22.111 -3.476  1.00 88.40 347 A 1 
ATOM 2642 C CD1 . LEU A 1 347 ? 1.470   -21.987 -4.975  1.00 84.03 347 A 1 
ATOM 2643 C CD2 . LEU A 1 347 ? 2.399   -21.479 -2.729  1.00 85.40 347 A 1 
ATOM 2644 N N   . VAL A 1 348 ? -1.989  -19.956 -0.506  1.00 87.14 348 A 1 
ATOM 2645 C CA  . VAL A 1 348 ? -3.260  -19.359 -0.080  1.00 87.52 348 A 1 
ATOM 2646 C C   . VAL A 1 348 ? -3.378  -17.943 -0.631  1.00 87.32 348 A 1 
ATOM 2647 O O   . VAL A 1 348 ? -2.487  -17.105 -0.458  1.00 86.46 348 A 1 
ATOM 2648 C CB  . VAL A 1 348 ? -3.432  -19.410 1.450   1.00 86.97 348 A 1 
ATOM 2649 C CG1 . VAL A 1 348 ? -4.839  -18.955 1.854   1.00 80.78 348 A 1 
ATOM 2650 C CG2 . VAL A 1 348 ? -3.225  -20.830 2.000   1.00 82.28 348 A 1 
ATOM 2651 N N   . THR A 1 349 ? -4.500  -17.657 -1.294  1.00 86.04 349 A 1 
ATOM 2652 C CA  . THR A 1 349 ? -4.836  -16.316 -1.780  1.00 83.00 349 A 1 
ATOM 2653 C C   . THR A 1 349 ? -6.002  -15.730 -0.988  1.00 79.77 349 A 1 
ATOM 2654 O O   . THR A 1 349 ? -7.010  -16.387 -0.730  1.00 74.24 349 A 1 
ATOM 2655 C CB  . THR A 1 349 ? -5.060  -16.301 -3.301  1.00 81.61 349 A 1 
ATOM 2656 O OG1 . THR A 1 349 ? -5.084  -14.963 -3.755  1.00 69.95 349 A 1 
ATOM 2657 C CG2 . THR A 1 349 ? -6.334  -16.977 -3.772  1.00 70.95 349 A 1 
ATOM 2658 N N   . GLY A 1 350 ? -5.843  -14.476 -0.576  1.00 77.40 350 A 1 
ATOM 2659 C CA  . GLY A 1 350 ? -6.771  -13.743 0.274   1.00 75.70 350 A 1 
ATOM 2660 C C   . GLY A 1 350 ? -6.103  -12.512 0.879   1.00 75.80 350 A 1 
ATOM 2661 O O   . GLY A 1 350 ? -4.906  -12.285 0.711   1.00 71.59 350 A 1 
ATOM 2662 N N   . ARG A 1 351 ? -6.875  -11.700 1.606   1.00 69.91 351 A 1 
ATOM 2663 C CA  . ARG A 1 351 ? -6.369  -10.513 2.318   1.00 72.47 351 A 1 
ATOM 2664 C C   . ARG A 1 351 ? -6.605  -10.642 3.831   1.00 71.81 351 A 1 
ATOM 2665 O O   . ARG A 1 351 ? -7.415  -9.887  4.375   1.00 68.50 351 A 1 
ATOM 2666 C CB  . ARG A 1 351 ? -6.980  -9.226  1.730   1.00 70.52 351 A 1 
ATOM 2667 C CG  . ARG A 1 351 ? -6.549  -8.966  0.278   1.00 66.43 351 A 1 
ATOM 2668 C CD  . ARG A 1 351 ? -7.089  -7.609  -0.191  1.00 66.05 351 A 1 
ATOM 2669 N NE  . ARG A 1 351 ? -6.681  -7.302  -1.573  1.00 58.66 351 A 1 
ATOM 2670 C CZ  . ARG A 1 351 ? -6.962  -6.196  -2.249  1.00 53.70 351 A 1 
ATOM 2671 N NH1 . ARG A 1 351 ? -7.658  -5.221  -1.727  1.00 51.01 351 A 1 
ATOM 2672 N NH2 . ARG A 1 351 ? -6.548  -6.049  -3.474  1.00 48.06 351 A 1 
ATOM 2673 N N   . PRO A 1 352 ? -5.960  -11.602 4.518   1.00 68.51 352 A 1 
ATOM 2674 C CA  . PRO A 1 352 ? -6.049  -11.670 5.971   1.00 70.71 352 A 1 
ATOM 2675 C C   . PRO A 1 352 ? -5.427  -10.418 6.601   1.00 70.49 352 A 1 
ATOM 2676 O O   . PRO A 1 352 ? -4.453  -9.858  6.092   1.00 68.38 352 A 1 
ATOM 2677 C CB  . PRO A 1 352 ? -5.312  -12.949 6.378   1.00 69.34 352 A 1 
ATOM 2678 C CG  . PRO A 1 352 ? -4.272  -13.118 5.272   1.00 70.97 352 A 1 
ATOM 2679 C CD  . PRO A 1 352 ? -4.998  -12.596 4.035   1.00 76.55 352 A 1 
ATOM 2680 N N   . VAL A 1 353 ? -5.982  -9.983  7.726   1.00 68.25 353 A 1 
ATOM 2681 C CA  . VAL A 1 353 ? -5.393  -8.901  8.523   1.00 71.75 353 A 1 
ATOM 2682 C C   . VAL A 1 353 ? -4.131  -9.432  9.200   1.00 71.54 353 A 1 
ATOM 2683 O O   . VAL A 1 353 ? -4.189  -10.418 9.927   1.00 69.74 353 A 1 
ATOM 2684 C CB  . VAL A 1 353 ? -6.394  -8.344  9.552   1.00 69.95 353 A 1 
ATOM 2685 C CG1 . VAL A 1 353 ? -5.774  -7.214  10.387  1.00 62.15 353 A 1 
ATOM 2686 C CG2 . VAL A 1 353 ? -7.639  -7.774  8.855   1.00 68.38 353 A 1 
ATOM 2687 N N   . SER A 1 354 ? -3.005  -8.764  8.976   1.00 64.78 354 A 1 
ATOM 2688 C CA  . SER A 1 354 ? -1.739  -9.050  9.650   1.00 69.53 354 A 1 
ATOM 2689 C C   . SER A 1 354 ? -1.165  -7.759  10.231  1.00 67.89 354 A 1 
ATOM 2690 O O   . SER A 1 354 ? -1.237  -6.703  9.609   1.00 69.04 354 A 1 
ATOM 2691 C CB  . SER A 1 354 ? -0.747  -9.723  8.696   1.00 69.60 354 A 1 
ATOM 2692 O OG  . SER A 1 354 ? 0.393   -10.131 9.435   1.00 63.20 354 A 1 
ATOM 2693 N N   . PHE A 1 355 ? -0.636  -7.839  11.441  1.00 70.56 355 A 1 
ATOM 2694 C CA  . PHE A 1 355 ? 0.010   -6.722  12.122  1.00 74.15 355 A 1 
ATOM 2695 C C   . PHE A 1 355 ? 1.120   -7.246  13.035  1.00 74.51 355 A 1 
ATOM 2696 O O   . PHE A 1 355 ? 1.048   -8.378  13.524  1.00 73.22 355 A 1 
ATOM 2697 C CB  . PHE A 1 355 ? -1.020  -5.899  12.916  1.00 73.32 355 A 1 
ATOM 2698 C CG  . PHE A 1 355 ? -1.755  -6.673  13.996  1.00 76.46 355 A 1 
ATOM 2699 C CD1 . PHE A 1 355 ? -2.985  -7.295  13.708  1.00 71.55 355 A 1 
ATOM 2700 C CD2 . PHE A 1 355 ? -1.211  -6.788  15.286  1.00 73.70 355 A 1 
ATOM 2701 C CE1 . PHE A 1 355 ? -3.660  -8.024  14.702  1.00 69.12 355 A 1 
ATOM 2702 C CE2 . PHE A 1 355 ? -1.884  -7.522  16.279  1.00 72.89 355 A 1 
ATOM 2703 C CZ  . PHE A 1 355 ? -3.110  -8.140  15.985  1.00 77.03 355 A 1 
ATOM 2704 N N   . ILE A 1 356 ? 2.123   -6.412  13.277  1.00 67.77 356 A 1 
ATOM 2705 C CA  . ILE A 1 356 ? 3.237   -6.712  14.180  1.00 73.91 356 A 1 
ATOM 2706 C C   . ILE A 1 356 ? 2.922   -6.098  15.544  1.00 73.90 356 A 1 
ATOM 2707 O O   . ILE A 1 356 ? 2.486   -4.948  15.633  1.00 74.75 356 A 1 
ATOM 2708 C CB  . ILE A 1 356 ? 4.575   -6.221  13.581  1.00 75.06 356 A 1 
ATOM 2709 C CG1 . ILE A 1 356 ? 4.830   -6.893  12.208  1.00 71.48 356 A 1 
ATOM 2710 C CG2 . ILE A 1 356 ? 5.741   -6.503  14.545  1.00 72.83 356 A 1 
ATOM 2711 C CD1 . ILE A 1 356 ? 6.015   -6.314  11.434  1.00 62.92 356 A 1 
ATOM 2712 N N   . GLN A 1 357 ? 3.134   -6.871  16.602  1.00 66.10 357 A 1 
ATOM 2713 C CA  . GLN A 1 357 ? 3.187   -6.376  17.976  1.00 72.57 357 A 1 
ATOM 2714 C C   . GLN A 1 357 ? 4.602   -6.590  18.509  1.00 73.68 357 A 1 
ATOM 2715 O O   . GLN A 1 357 ? 5.161   -7.668  18.328  1.00 75.48 357 A 1 
ATOM 2716 C CB  . GLN A 1 357 ? 2.153   -7.086  18.864  1.00 74.72 357 A 1 
ATOM 2717 C CG  . GLN A 1 357 ? 0.726   -6.633  18.542  1.00 70.90 357 A 1 
ATOM 2718 C CD  . GLN A 1 357 ? -0.317  -7.237  19.478  1.00 68.43 357 A 1 
ATOM 2719 O OE1 . GLN A 1 357 ? -0.206  -8.336  20.000  1.00 64.18 357 A 1 
ATOM 2720 N NE2 . GLN A 1 357 ? -1.409  -6.545  19.725  1.00 62.48 357 A 1 
ATOM 2721 N N   . ASP A 1 358 ? 5.152   -5.582  19.170  1.00 63.86 358 A 1 
ATOM 2722 C CA  . ASP A 1 358 ? 6.463   -5.695  19.808  1.00 69.22 358 A 1 
ATOM 2723 C C   . ASP A 1 358 ? 6.344   -6.520  21.099  1.00 66.08 358 A 1 
ATOM 2724 O O   . ASP A 1 358 ? 6.052   -6.004  22.177  1.00 66.85 358 A 1 
ATOM 2725 C CB  . ASP A 1 358 ? 7.073   -4.303  20.024  1.00 71.39 358 A 1 
ATOM 2726 C CG  . ASP A 1 358 ? 8.514   -4.376  20.552  1.00 69.12 358 A 1 
ATOM 2727 O OD1 . ASP A 1 358 ? 9.109   -5.478  20.531  1.00 64.72 358 A 1 
ATOM 2728 O OD2 . ASP A 1 358 ? 9.012   -3.319  20.989  1.00 68.33 358 A 1 
ATOM 2729 N N   . LEU A 1 359 ? 6.495   -7.833  20.944  1.00 72.05 359 A 1 
ATOM 2730 C CA  . LEU A 1 359 ? 6.468   -8.825  22.022  1.00 74.87 359 A 1 
ATOM 2731 C C   . LEU A 1 359 ? 7.876   -9.286  22.416  1.00 74.80 359 A 1 
ATOM 2732 O O   . LEU A 1 359 ? 8.046   -9.908  23.466  1.00 72.79 359 A 1 
ATOM 2733 C CB  . LEU A 1 359 ? 5.614   -10.032 21.582  1.00 75.59 359 A 1 
ATOM 2734 C CG  . LEU A 1 359 ? 4.148   -9.716  21.235  1.00 76.41 359 A 1 
ATOM 2735 C CD1 . LEU A 1 359 ? 3.450   -10.995 20.776  1.00 70.41 359 A 1 
ATOM 2736 C CD2 . LEU A 1 359 ? 3.373   -9.152  22.429  1.00 72.89 359 A 1 
ATOM 2737 N N   . TYR A 1 360 ? 8.873   -8.999  21.579  1.00 67.47 360 A 1 
ATOM 2738 C CA  . TYR A 1 360 ? 10.249  -9.428  21.796  1.00 69.02 360 A 1 
ATOM 2739 C C   . TYR A 1 360 ? 10.971  -8.539  22.815  1.00 66.90 360 A 1 
ATOM 2740 O O   . TYR A 1 360 ? 11.574  -9.039  23.772  1.00 68.93 360 A 1 
ATOM 2741 C CB  . TYR A 1 360 ? 10.976  -9.466  20.442  1.00 71.16 360 A 1 
ATOM 2742 C CG  . TYR A 1 360 ? 12.421  -9.913  20.538  1.00 70.46 360 A 1 
ATOM 2743 C CD1 . TYR A 1 360 ? 13.452  -9.078  20.073  1.00 64.23 360 A 1 
ATOM 2744 C CD2 . TYR A 1 360 ? 12.732  -11.159 21.112  1.00 66.18 360 A 1 
ATOM 2745 C CE1 . TYR A 1 360 ? 14.791  -9.488  20.184  1.00 63.18 360 A 1 
ATOM 2746 C CE2 . TYR A 1 360 ? 14.073  -11.565 21.234  1.00 65.67 360 A 1 
ATOM 2747 C CZ  . TYR A 1 360 ? 15.104  -10.728 20.774  1.00 69.49 360 A 1 
ATOM 2748 O OH  . TYR A 1 360 ? 16.396  -11.113 20.910  1.00 68.38 360 A 1 
ATOM 2749 N N   . SER A 1 361 ? 10.863  -7.232  22.662  1.00 70.59 361 A 1 
ATOM 2750 C CA  . SER A 1 361 ? 11.461  -6.274  23.587  1.00 71.50 361 A 1 
ATOM 2751 C C   . SER A 1 361 ? 10.704  -6.219  24.920  1.00 67.18 361 A 1 
ATOM 2752 O O   . SER A 1 361 ? 9.469   -6.173  24.939  1.00 67.73 361 A 1 
ATOM 2753 C CB  . SER A 1 361 ? 11.509  -4.890  22.947  1.00 71.61 361 A 1 
ATOM 2754 O OG  . SER A 1 361 ? 12.404  -4.897  21.858  1.00 68.14 361 A 1 
ATOM 2755 N N   . PRO A 1 362 ? 11.403  -6.158  26.073  1.00 64.76 362 A 1 
ATOM 2756 C CA  . PRO A 1 362 ? 10.744  -5.984  27.365  1.00 71.20 362 A 1 
ATOM 2757 C C   . PRO A 1 362 ? 9.994   -4.649  27.450  1.00 71.72 362 A 1 
ATOM 2758 O O   . PRO A 1 362 ? 10.613  -3.583  27.562  1.00 70.88 362 A 1 
ATOM 2759 C CB  . PRO A 1 362 ? 11.852  -6.090  28.419  1.00 70.53 362 A 1 
ATOM 2760 C CG  . PRO A 1 362 ? 12.955  -6.874  27.709  1.00 72.31 362 A 1 
ATOM 2761 C CD  . PRO A 1 362 ? 12.818  -6.426  26.258  1.00 79.09 362 A 1 
ATOM 2762 N N   . TYR A 1 363 ? 8.667   -4.691  27.491  1.00 69.01 363 A 1 
ATOM 2763 C CA  . TYR A 1 363 ? 7.841   -3.496  27.631  1.00 71.81 363 A 1 
ATOM 2764 C C   . TYR A 1 363 ? 7.913   -2.931  29.055  1.00 71.64 363 A 1 
ATOM 2765 O O   . TYR A 1 363 ? 7.630   -3.617  30.044  1.00 70.01 363 A 1 
ATOM 2766 C CB  . TYR A 1 363 ? 6.400   -3.801  27.211  1.00 70.83 363 A 1 
ATOM 2767 C CG  . TYR A 1 363 ? 5.506   -2.575  27.243  1.00 69.33 363 A 1 
ATOM 2768 C CD1 . TYR A 1 363 ? 4.602   -2.379  28.304  1.00 64.49 363 A 1 
ATOM 2769 C CD2 . TYR A 1 363 ? 5.597   -1.616  26.216  1.00 63.52 363 A 1 
ATOM 2770 C CE1 . TYR A 1 363 ? 3.784   -1.238  28.333  1.00 59.71 363 A 1 
ATOM 2771 C CE2 . TYR A 1 363 ? 4.785   -0.469  26.243  1.00 64.21 363 A 1 
ATOM 2772 C CZ  . TYR A 1 363 ? 3.872   -0.279  27.302  1.00 67.81 363 A 1 
ATOM 2773 O OH  . TYR A 1 363 ? 3.080   0.822   27.328  1.00 67.23 363 A 1 
ATOM 2774 N N   . ARG A 1 364 ? 8.257   -1.659  29.169  1.00 67.20 364 A 1 
ATOM 2775 C CA  . ARG A 1 364 ? 8.240   -0.928  30.446  1.00 71.30 364 A 1 
ATOM 2776 C C   . ARG A 1 364 ? 7.251   0.227   30.370  1.00 69.16 364 A 1 
ATOM 2777 O O   . ARG A 1 364 ? 7.386   1.110   29.530  1.00 68.08 364 A 1 
ATOM 2778 C CB  . ARG A 1 364 ? 9.640   -0.434  30.833  1.00 72.33 364 A 1 
ATOM 2779 C CG  . ARG A 1 364 ? 10.605  -1.599  31.088  1.00 71.04 364 A 1 
ATOM 2780 C CD  . ARG A 1 364 ? 11.891  -1.096  31.739  1.00 66.73 364 A 1 
ATOM 2781 N NE  . ARG A 1 364 ? 12.863  -2.202  31.879  1.00 61.28 364 A 1 
ATOM 2782 C CZ  . ARG A 1 364 ? 13.946  -2.375  31.148  1.00 55.09 364 A 1 
ATOM 2783 N NH1 . ARG A 1 364 ? 14.397  -1.464  30.343  1.00 52.89 364 A 1 
ATOM 2784 N NH2 . ARG A 1 364 ? 14.585  -3.496  31.182  1.00 53.43 364 A 1 
ATOM 2785 N N   . VAL A 1 365 ? 6.292   0.239   31.291  1.00 72.00 365 A 1 
ATOM 2786 C CA  . VAL A 1 365 ? 5.380   1.375   31.437  1.00 75.23 365 A 1 
ATOM 2787 C C   . VAL A 1 365 ? 6.198   2.611   31.809  1.00 73.88 365 A 1 
ATOM 2788 O O   . VAL A 1 365 ? 6.992   2.570   32.757  1.00 72.16 365 A 1 
ATOM 2789 C CB  . VAL A 1 365 ? 4.289   1.093   32.484  1.00 73.73 365 A 1 
ATOM 2790 C CG1 . VAL A 1 365 ? 3.309   2.264   32.608  1.00 64.10 365 A 1 
ATOM 2791 C CG2 . VAL A 1 365 ? 3.475   -0.154  32.108  1.00 67.91 365 A 1 
ATOM 2792 N N   . PHE A 1 366 ? 5.997   3.696   31.076  1.00 73.30 366 A 1 
ATOM 2793 C CA  . PHE A 1 366 ? 6.586   4.986   31.403  1.00 74.89 366 A 1 
ATOM 2794 C C   . PHE A 1 366 ? 6.145   5.410   32.811  1.00 75.24 366 A 1 
ATOM 2795 O O   . PHE A 1 366 ? 4.951   5.551   33.088  1.00 71.89 366 A 1 
ATOM 2796 C CB  . PHE A 1 366 ? 6.191   6.023   30.346  1.00 71.89 366 A 1 
ATOM 2797 C CG  . PHE A 1 366 ? 6.741   7.408   30.627  1.00 70.02 366 A 1 
ATOM 2798 C CD1 . PHE A 1 366 ? 5.908   8.419   31.136  1.00 62.46 366 A 1 
ATOM 2799 C CD2 . PHE A 1 366 ? 8.102   7.685   30.390  1.00 62.00 366 A 1 
ATOM 2800 C CE1 . PHE A 1 366 ? 6.430   9.695   31.395  1.00 56.05 366 A 1 
ATOM 2801 C CE2 . PHE A 1 366 ? 8.621   8.959   30.654  1.00 60.98 366 A 1 
ATOM 2802 C CZ  . PHE A 1 366 ? 7.784   9.968   31.151  1.00 63.85 366 A 1 
ATOM 2803 N N   . ARG A 1 367 ? 7.111   5.574   33.710  1.00 69.89 367 A 1 
ATOM 2804 C CA  . ARG A 1 367 ? 6.892   6.105   35.061  1.00 74.41 367 A 1 
ATOM 2805 C C   . ARG A 1 367 ? 7.430   7.532   35.092  1.00 74.53 367 A 1 
ATOM 2806 O O   . ARG A 1 367 ? 8.653   7.690   35.104  1.00 73.07 367 A 1 
ATOM 2807 C CB  . ARG A 1 367 ? 7.558   5.214   36.118  1.00 73.57 367 A 1 
ATOM 2808 C CG  . ARG A 1 367 ? 6.924   3.820   36.180  1.00 70.22 367 A 1 
ATOM 2809 C CD  . ARG A 1 367 ? 7.562   3.000   37.305  1.00 69.63 367 A 1 
ATOM 2810 N NE  . ARG A 1 367 ? 7.006   1.637   37.364  1.00 60.86 367 A 1 
ATOM 2811 C CZ  . ARG A 1 367 ? 7.319   0.701   38.243  1.00 57.63 367 A 1 
ATOM 2812 N NH1 . ARG A 1 367 ? 8.189   0.908   39.192  1.00 54.04 367 A 1 
ATOM 2813 N NH2 . ARG A 1 367 ? 6.757   -0.473  38.177  1.00 50.82 367 A 1 
ATOM 2814 N N   . PRO A 1 368 ? 6.567   8.557   35.084  1.00 65.10 368 A 1 
ATOM 2815 C CA  . PRO A 1 368 ? 7.040   9.927   35.166  1.00 69.92 368 A 1 
ATOM 2816 C C   . PRO A 1 368 ? 7.759   10.142  36.503  1.00 69.57 368 A 1 
ATOM 2817 O O   . PRO A 1 368 ? 7.236   9.811   37.571  1.00 68.47 368 A 1 
ATOM 2818 C CB  . PRO A 1 368 ? 5.799   10.809  35.005  1.00 68.47 368 A 1 
ATOM 2819 C CG  . PRO A 1 368 ? 4.655   9.909   35.464  1.00 69.05 368 A 1 
ATOM 2820 C CD  . PRO A 1 368 ? 5.121   8.507   35.069  1.00 74.98 368 A 1 
ATOM 2821 N N   . THR A 1 369 ? 8.960   10.694  36.454  1.00 64.97 369 A 1 
ATOM 2822 C CA  . THR A 1 369 ? 9.641   11.218  37.635  1.00 69.84 369 A 1 
ATOM 2823 C C   . THR A 1 369 ? 8.947   12.512  38.039  1.00 69.17 369 A 1 
ATOM 2824 O O   . THR A 1 369 ? 9.160   13.555  37.430  1.00 66.98 369 A 1 
ATOM 2825 C CB  . THR A 1 369 ? 11.132  11.454  37.370  1.00 69.37 369 A 1 
ATOM 2826 O OG1 . THR A 1 369 ? 11.311  12.150  36.160  1.00 60.93 369 A 1 
ATOM 2827 C CG2 . THR A 1 369 ? 11.892  10.134  37.261  1.00 60.80 369 A 1 
ATOM 2828 N N   . LEU A 1 370 ? 8.086   12.432  39.043  1.00 59.84 370 A 1 
ATOM 2829 C CA  . LEU A 1 370 ? 7.494   13.623  39.636  1.00 66.38 370 A 1 
ATOM 2830 C C   . LEU A 1 370 ? 8.562   14.336  40.481  1.00 66.19 370 A 1 
ATOM 2831 O O   . LEU A 1 370 ? 9.306   13.661  41.201  1.00 66.17 370 A 1 
ATOM 2832 C CB  . LEU A 1 370 ? 6.256   13.247  40.464  1.00 66.83 370 A 1 
ATOM 2833 C CG  . LEU A 1 370 ? 5.097   12.664  39.636  1.00 61.60 370 A 1 
ATOM 2834 C CD1 . LEU A 1 370 ? 3.994   12.170  40.570  1.00 57.09 370 A 1 
ATOM 2835 C CD2 . LEU A 1 370 ? 4.489   13.696  38.680  1.00 57.41 370 A 1 
ATOM 2836 N N   . PRO A 1 371 ? 8.661   15.674  40.410  1.00 63.37 371 A 1 
ATOM 2837 C CA  . PRO A 1 371 ? 9.506   16.424  41.327  1.00 66.74 371 A 1 
ATOM 2838 C C   . PRO A 1 371 ? 9.082   16.137  42.772  1.00 65.84 371 A 1 
ATOM 2839 O O   . PRO A 1 371 ? 7.908   15.870  43.043  1.00 64.27 371 A 1 
ATOM 2840 C CB  . PRO A 1 371 ? 9.351   17.894  40.930  1.00 65.13 371 A 1 
ATOM 2841 C CG  . PRO A 1 371 ? 7.987   17.939  40.246  1.00 64.90 371 A 1 
ATOM 2842 C CD  . PRO A 1 371 ? 7.857   16.569  39.596  1.00 71.15 371 A 1 
ATOM 2843 N N   . LEU A 1 372 ? 10.048  16.171  43.693  1.00 54.24 372 A 1 
ATOM 2844 C CA  . LEU A 1 372 ? 9.781   15.972  45.116  1.00 56.94 372 A 1 
ATOM 2845 C C   . LEU A 1 372 ? 8.652   16.913  45.555  1.00 54.74 372 A 1 
ATOM 2846 O O   . LEU A 1 372 ? 8.758   18.128  45.391  1.00 54.25 372 A 1 
ATOM 2847 C CB  . LEU A 1 372 ? 11.064  16.238  45.928  1.00 56.86 372 A 1 
ATOM 2848 C CG  . LEU A 1 372 ? 12.128  15.129  45.817  1.00 54.04 372 A 1 
ATOM 2849 C CD1 . LEU A 1 372 ? 13.478  15.641  46.305  1.00 49.97 372 A 1 
ATOM 2850 C CD2 . LEU A 1 372 ? 11.755  13.904  46.648  1.00 51.26 372 A 1 
ATOM 2851 N N   . ALA A 1 373 ? 7.587   16.354  46.128  1.00 52.42 373 A 1 
ATOM 2852 C CA  . ALA A 1 373 ? 6.466   17.104  46.685  1.00 56.53 373 A 1 
ATOM 2853 C C   . ALA A 1 373 ? 6.879   17.751  48.016  1.00 55.17 373 A 1 
ATOM 2854 O O   . ALA A 1 373 ? 6.427   17.363  49.092  1.00 53.90 373 A 1 
ATOM 2855 C CB  . ALA A 1 373 ? 5.248   16.183  46.795  1.00 56.74 373 A 1 
ATOM 2856 N N   . ILE A 1 374 ? 7.797   18.704  47.939  1.00 52.26 374 A 1 
ATOM 2857 C CA  . ILE A 1 374 ? 8.107   19.615  49.034  1.00 58.54 374 A 1 
ATOM 2858 C C   . ILE A 1 374 ? 7.148   20.793  48.875  1.00 56.21 374 A 1 
ATOM 2859 O O   . ILE A 1 374 ? 7.022   21.338  47.779  1.00 54.06 374 A 1 
ATOM 2860 C CB  . ILE A 1 374 ? 9.598   20.022  49.019  1.00 58.41 374 A 1 
ATOM 2861 C CG1 . ILE A 1 374 ? 10.500  18.764  49.094  1.00 52.07 374 A 1 
ATOM 2862 C CG2 . ILE A 1 374 ? 9.891   20.959  50.203  1.00 50.12 374 A 1 
ATOM 2863 C CD1 . ILE A 1 374 ? 11.996  19.046  48.889  1.00 46.50 374 A 1 
ATOM 2864 N N   . ALA A 1 375 ? 6.459   21.159  49.944  1.00 44.09 375 A 1 
ATOM 2865 C CA  . ALA A 1 375 ? 5.641   22.365  49.958  1.00 47.00 375 A 1 
ATOM 2866 C C   . ALA A 1 375 ? 6.551   23.578  49.714  1.00 45.57 375 A 1 
ATOM 2867 O O   . ALA A 1 375 ? 7.184   24.096  50.632  1.00 43.08 375 A 1 
ATOM 2868 C CB  . ALA A 1 375 ? 4.884   22.427  51.291  1.00 46.21 375 A 1 
ATOM 2869 N N   . GLY A 1 376 ? 6.668   23.972  48.457  1.00 44.81 376 A 1 
ATOM 2870 C CA  . GLY A 1 376 ? 7.351   25.196  48.064  1.00 50.36 376 A 1 
ATOM 2871 C C   . GLY A 1 376 ? 6.593   26.422  48.575  1.00 49.42 376 A 1 
ATOM 2872 O O   . GLY A 1 376 ? 5.385   26.372  48.799  1.00 46.88 376 A 1 
ATOM 2873 N N   . ALA A 1 377 ? 7.306   27.520  48.781  1.00 43.58 377 A 1 
ATOM 2874 C CA  . ALA A 1 377 ? 6.694   28.800  49.119  1.00 47.26 377 A 1 
ATOM 2875 C C   . ALA A 1 377 ? 5.653   29.186  48.056  1.00 46.16 377 A 1 
ATOM 2876 O O   . ALA A 1 377 ? 5.888   29.009  46.864  1.00 43.17 377 A 1 
ATOM 2877 C CB  . ALA A 1 377 ? 7.796   29.853  49.256  1.00 45.28 377 A 1 
ATOM 2878 N N   . ALA A 1 378 ? 4.501   29.701  48.499  1.00 35.73 378 A 1 
ATOM 2879 C CA  . ALA A 1 378 ? 3.453   30.150  47.590  1.00 39.94 378 A 1 
ATOM 2880 C C   . ALA A 1 378 ? 3.997   31.231  46.644  1.00 39.47 378 A 1 
ATOM 2881 O O   . ALA A 1 378 ? 4.607   32.201  47.095  1.00 39.58 378 A 1 
ATOM 2882 C CB  . ALA A 1 378 ? 2.266   30.657  48.415  1.00 38.69 378 A 1 
ATOM 2883 N N   . GLU A 1 379 ? 3.762   31.076  45.352  1.00 27.29 379 A 1 
ATOM 2884 C CA  . GLU A 1 379 ? 4.099   32.099  44.362  1.00 30.45 379 A 1 
ATOM 2885 C C   . GLU A 1 379 ? 3.359   33.404  44.671  1.00 30.20 379 A 1 
ATOM 2886 O O   . GLU A 1 379 ? 2.141   33.427  44.887  1.00 30.80 379 A 1 
ATOM 2887 C CB  . GLU A 1 379 ? 3.775   31.634  42.935  1.00 31.26 379 A 1 
ATOM 2888 C CG  . GLU A 1 379 ? 4.827   30.672  42.364  1.00 28.30 379 A 1 
ATOM 2889 C CD  . GLU A 1 379 ? 4.545   30.281  40.901  1.00 26.19 379 A 1 
ATOM 2890 O OE1 . GLU A 1 379 ? 5.522   29.956  40.190  1.00 23.00 379 A 1 
ATOM 2891 O OE2 . GLU A 1 379 ? 3.356   30.285  40.521  1.00 25.95 379 A 1 
ATOM 2892 N N   . ALA A 1 380 ? 4.089   34.511  44.693  1.00 32.18 380 A 1 
ATOM 2893 C CA  . ALA A 1 380 ? 3.517   35.843  44.820  1.00 35.00 380 A 1 
ATOM 2894 C C   . ALA A 1 380 ? 2.668   36.153  43.579  1.00 34.52 380 A 1 
ATOM 2895 O O   . ALA A 1 380 ? 3.184   36.278  42.474  1.00 33.53 380 A 1 
ATOM 2896 C CB  . ALA A 1 380 ? 4.650   36.853  45.023  1.00 33.46 380 A 1 
ATOM 2897 N N   . ARG A 1 381 ? 1.350   36.297  43.770  1.00 29.08 381 A 1 
ATOM 2898 C CA  . ARG A 1 381 ? 0.421   36.710  42.710  1.00 34.89 381 A 1 
ATOM 2899 C C   . ARG A 1 381 ? 0.328   38.231  42.692  1.00 33.85 381 A 1 
ATOM 2900 O O   . ARG A 1 381 ? -0.170  38.827  43.644  1.00 33.21 381 A 1 
ATOM 2901 C CB  . ARG A 1 381 ? -0.957  36.057  42.908  1.00 36.54 381 A 1 
ATOM 2902 C CG  . ARG A 1 381 ? -0.900  34.532  42.744  1.00 33.62 381 A 1 
ATOM 2903 C CD  . ARG A 1 381 ? -2.298  33.929  42.894  1.00 32.96 381 A 1 
ATOM 2904 N NE  . ARG A 1 381 ? -2.257  32.461  42.805  1.00 27.88 381 A 1 
ATOM 2905 C CZ  . ARG A 1 381 ? -3.266  31.630  42.984  1.00 24.79 381 A 1 
ATOM 2906 N NH1 . ARG A 1 381 ? -4.467  32.057  43.264  1.00 24.81 381 A 1 
ATOM 2907 N NH2 . ARG A 1 381 ? -3.082  30.341  42.890  1.00 22.18 381 A 1 
ATOM 2908 N N   . THR A 1 382 ? 0.763   38.854  41.606  1.00 30.29 382 A 1 
ATOM 2909 C CA  . THR A 1 382 ? 0.418   40.240  41.278  1.00 34.45 382 A 1 
ATOM 2910 C C   . THR A 1 382 ? -0.939  40.253  40.578  1.00 35.06 382 A 1 
ATOM 2911 O O   . THR A 1 382 ? -1.143  39.532  39.607  1.00 33.75 382 A 1 
ATOM 2912 C CB  . THR A 1 382 ? 1.505   40.897  40.412  1.00 32.36 382 A 1 
ATOM 2913 O OG1 . THR A 1 382 ? 1.896   40.029  39.371  1.00 30.22 382 A 1 
ATOM 2914 C CG2 . THR A 1 382 ? 2.751   41.198  41.243  1.00 30.95 382 A 1 
ATOM 2915 N N   . TYR A 1 383 ? -1.880  41.047  41.095  1.00 31.00 383 A 1 
ATOM 2916 C CA  . TYR A 1 383 ? -3.194  41.241  40.476  1.00 33.62 383 A 1 
ATOM 2917 C C   . TYR A 1 383 ? -3.131  42.452  39.546  1.00 34.75 383 A 1 
ATOM 2918 O O   . TYR A 1 383 ? -2.801  43.551  39.987  1.00 31.16 383 A 1 
ATOM 2919 C CB  . TYR A 1 383 ? -4.273  41.402  41.551  1.00 30.34 383 A 1 
ATOM 2920 C CG  . TYR A 1 383 ? -4.537  40.142  42.351  1.00 29.23 383 A 1 
ATOM 2921 C CD1 . TYR A 1 383 ? -5.461  39.194  41.878  1.00 25.46 383 A 1 
ATOM 2922 C CD2 . TYR A 1 383 ? -3.847  39.905  43.558  1.00 23.37 383 A 1 
ATOM 2923 C CE1 . TYR A 1 383 ? -5.705  38.019  42.608  1.00 21.99 383 A 1 
ATOM 2924 C CE2 . TYR A 1 383 ? -4.085  38.725  44.287  1.00 25.14 383 A 1 
ATOM 2925 C CZ  . TYR A 1 383 ? -5.020  37.785  43.812  1.00 26.85 383 A 1 
ATOM 2926 O OH  . TYR A 1 383 ? -5.253  36.646  44.516  1.00 32.47 383 A 1 
ATOM 2927 N N   . ASP A 1 384 ? -3.466  42.246  38.280  1.00 24.35 384 A 1 
ATOM 2928 C CA  . ASP A 1 384 ? -3.552  43.315  37.284  1.00 26.23 384 A 1 
ATOM 2929 C C   . ASP A 1 384 ? -4.877  44.090  37.420  1.00 25.72 384 A 1 
ATOM 2930 O O   . ASP A 1 384 ? -5.900  43.553  37.861  1.00 25.36 384 A 1 
ATOM 2931 C CB  . ASP A 1 384 ? -3.328  42.744  35.872  1.00 25.50 384 A 1 
ATOM 2932 C CG  . ASP A 1 384 ? -2.411  43.609  35.002  1.00 23.42 384 A 1 
ATOM 2933 O OD1 . ASP A 1 384 ? -2.162  44.767  35.393  1.00 22.60 384 A 1 
ATOM 2934 O OD2 . ASP A 1 384 ? -1.955  43.083  33.963  1.00 22.37 384 A 1 
ATOM 2935 N N   . SER A 1 385 ? -4.849  45.386  37.098  1.00 24.99 385 A 1 
ATOM 2936 C CA  . SER A 1 385 ? -5.966  46.313  37.328  1.00 26.49 385 A 1 
ATOM 2937 C C   . SER A 1 385 ? -7.127  46.060  36.358  1.00 26.26 385 A 1 
ATOM 2938 O O   . SER A 1 385 ? -6.927  45.916  35.157  1.00 26.00 385 A 1 
ATOM 2939 C CB  . SER A 1 385 ? -5.487  47.760  37.212  1.00 25.58 385 A 1 
ATOM 2940 O OG  . SER A 1 385 ? -4.427  48.000  38.123  1.00 23.44 385 A 1 
ATOM 2941 N N   . ALA A 1 386 ? -8.359  46.050  36.878  1.00 25.24 386 A 1 
ATOM 2942 C CA  . ALA A 1 386 ? -9.568  45.737  36.119  1.00 26.17 386 A 1 
ATOM 2943 C C   . ALA A 1 386 ? -9.857  46.751  34.993  1.00 26.49 386 A 1 
ATOM 2944 O O   . ALA A 1 386 ? -10.009 47.945  35.247  1.00 25.99 386 A 1 
ATOM 2945 C CB  . ALA A 1 386 ? -10.743 45.661  37.102  1.00 25.07 386 A 1 
ATOM 2946 N N   . LEU A 1 387 ? -10.057 46.253  33.781  1.00 22.88 387 A 1 
ATOM 2947 C CA  . LEU A 1 387 ? -10.634 46.980  32.651  1.00 23.67 387 A 1 
ATOM 2948 C C   . LEU A 1 387 ? -11.912 46.266  32.172  1.00 24.95 387 A 1 
ATOM 2949 O O   . LEU A 1 387 ? -11.865 45.166  31.640  1.00 23.76 387 A 1 
ATOM 2950 C CB  . LEU A 1 387 ? -9.566  47.157  31.543  1.00 21.76 387 A 1 
ATOM 2951 C CG  . LEU A 1 387 ? -8.791  48.487  31.656  1.00 19.46 387 A 1 
ATOM 2952 C CD1 . LEU A 1 387 ? -7.409  48.368  31.024  1.00 17.12 387 A 1 
ATOM 2953 C CD2 . LEU A 1 387 ? -9.540  49.628  30.953  1.00 17.75 387 A 1 
ATOM 2954 N N   . SER A 1 388 ? -13.039 46.964  32.355  1.00 23.10 388 A 1 
ATOM 2955 C CA  . SER A 1 388 ? -14.365 46.747  31.742  1.00 24.83 388 A 1 
ATOM 2956 C C   . SER A 1 388 ? -15.274 45.623  32.277  1.00 24.30 388 A 1 
ATOM 2957 O O   . SER A 1 388 ? -15.017 44.434  32.148  1.00 23.54 388 A 1 
ATOM 2958 C CB  . SER A 1 388 ? -14.239 46.684  30.216  1.00 23.50 388 A 1 
ATOM 2959 O OG  . SER A 1 388 ? -15.484 46.980  29.630  1.00 21.44 388 A 1 
ATOM 2960 N N   . TYR A 1 389 ? -16.434 46.046  32.810  1.00 24.23 389 A 1 
ATOM 2961 C CA  . TYR A 1 389 ? -17.572 45.203  33.193  1.00 26.52 389 A 1 
ATOM 2962 C C   . TYR A 1 389 ? -18.525 44.988  32.001  1.00 26.53 389 A 1 
ATOM 2963 O O   . TYR A 1 389 ? -19.122 45.941  31.503  1.00 24.60 389 A 1 
ATOM 2964 C CB  . TYR A 1 389 ? -18.335 45.867  34.352  1.00 24.22 389 A 1 
ATOM 2965 C CG  . TYR A 1 389 ? -17.680 45.767  35.716  1.00 22.88 389 A 1 
ATOM 2966 C CD1 . TYR A 1 389 ? -18.005 44.691  36.565  1.00 20.89 389 A 1 
ATOM 2967 C CD2 . TYR A 1 389 ? -16.768 46.751  36.153  1.00 20.06 389 A 1 
ATOM 2968 C CE1 . TYR A 1 389 ? -17.420 44.598  37.844  1.00 18.48 389 A 1 
ATOM 2969 C CE2 . TYR A 1 389 ? -16.179 46.655  37.428  1.00 19.52 389 A 1 
ATOM 2970 C CZ  . TYR A 1 389 ? -16.509 45.577  38.277  1.00 20.04 389 A 1 
ATOM 2971 O OH  . TYR A 1 389 ? -15.942 45.482  39.508  1.00 22.25 389 A 1 
ATOM 2972 N N   . GLY A 1 390 ? -18.752 43.751  31.629  1.00 25.08 390 A 1 
ATOM 2973 C CA  . GLY A 1 390 ? -19.826 43.316  30.728  1.00 27.52 390 A 1 
ATOM 2974 C C   . GLY A 1 390 ? -20.864 42.466  31.468  1.00 27.92 390 A 1 
ATOM 2975 O O   . GLY A 1 390 ? -20.512 41.507  32.147  1.00 26.66 390 A 1 
ATOM 2976 N N   . LYS A 1 391 ? -22.140 42.865  31.392  1.00 23.87 391 A 1 
ATOM 2977 C CA  . LYS A 1 391 ? -23.282 42.265  32.108  1.00 26.57 391 A 1 
ATOM 2978 C C   . LYS A 1 391 ? -23.551 40.804  31.710  1.00 26.40 391 A 1 
ATOM 2979 O O   . LYS A 1 391 ? -23.729 40.507  30.531  1.00 24.85 391 A 1 
ATOM 2980 C CB  . LYS A 1 391 ? -24.552 43.086  31.802  1.00 24.96 391 A 1 
ATOM 2981 C CG  . LYS A 1 391 ? -24.673 44.400  32.589  1.00 21.81 391 A 1 
ATOM 2982 C CD  . LYS A 1 391 ? -25.896 45.192  32.104  1.00 19.60 391 A 1 
ATOM 2983 C CE  . LYS A 1 391 ? -26.165 46.399  32.998  1.00 16.37 391 A 1 
ATOM 2984 N NZ  . LYS A 1 391 ? -27.290 47.224  32.484  1.00 14.99 391 A 1 
ATOM 2985 N N   . MET A 1 392 ? -23.731 39.952  32.721  1.00 27.03 392 A 1 
ATOM 2986 C CA  . MET A 1 392 ? -24.469 38.686  32.598  1.00 27.73 392 A 1 
ATOM 2987 C C   . MET A 1 392 ? -25.980 38.948  32.612  1.00 27.97 392 A 1 
ATOM 2988 O O   . MET A 1 392 ? -26.467 39.699  33.460  1.00 26.99 392 A 1 
ATOM 2989 C CB  . MET A 1 392 ? -24.138 37.734  33.762  1.00 26.38 392 A 1 
ATOM 2990 C CG  . MET A 1 392 ? -22.763 37.075  33.647  1.00 23.35 392 A 1 
ATOM 2991 S SD  . MET A 1 392 ? -22.500 35.822  34.938  1.00 20.63 392 A 1 
ATOM 2992 C CE  . MET A 1 392 ? -20.837 35.262  34.517  1.00 18.20 392 A 1 
ATOM 2993 N N   . ALA A 1 393 ? -26.719 38.280  31.737  1.00 27.76 393 A 1 
ATOM 2994 C CA  . ALA A 1 393 ? -28.154 38.061  31.874  1.00 29.68 393 A 1 
ATOM 2995 C C   . ALA A 1 393 ? -28.422 36.549  31.853  1.00 30.16 393 A 1 
ATOM 2996 O O   . ALA A 1 393 ? -28.101 35.864  30.886  1.00 28.49 393 A 1 
ATOM 2997 C CB  . ALA A 1 393 ? -28.914 38.822  30.785  1.00 27.01 393 A 1 
ATOM 2998 N N   . TYR A 1 394 ? -28.965 36.080  32.965  1.00 21.09 394 A 1 
ATOM 2999 C CA  . TYR A 1 394 ? -29.492 34.731  33.169  1.00 26.25 394 A 1 
ATOM 3000 C C   . TYR A 1 394 ? -30.974 34.756  32.790  1.00 26.13 394 A 1 
ATOM 3001 O O   . TYR A 1 394 ? -31.663 35.685  33.201  1.00 24.41 394 A 1 
ATOM 3002 C CB  . TYR A 1 394 ? -29.309 34.385  34.659  1.00 23.90 394 A 1 
ATOM 3003 C CG  . TYR A 1 394 ? -28.926 32.955  34.990  1.00 22.09 394 A 1 
ATOM 3004 C CD1 . TYR A 1 394 ? -29.918 31.998  35.292  1.00 19.94 394 A 1 
ATOM 3005 C CD2 . TYR A 1 394 ? -27.565 32.602  35.050  1.00 19.89 394 A 1 
ATOM 3006 C CE1 . TYR A 1 394 ? -29.543 30.692  35.663  1.00 19.12 394 A 1 
ATOM 3007 C CE2 . TYR A 1 394 ? -27.193 31.295  35.416  1.00 20.23 394 A 1 
ATOM 3008 C CZ  . TYR A 1 394 ? -28.177 30.339  35.731  1.00 20.73 394 A 1 
ATOM 3009 O OH  . TYR A 1 394 ? -27.812 29.083  36.091  1.00 19.74 394 A 1 
ATOM 3010 N N   . ASN A 1 395 ? -31.461 33.760  32.048  1.00 24.76 395 A 1 
ATOM 3011 C CA  . ASN A 1 395 ? -32.834 33.259  32.158  1.00 30.20 395 A 1 
ATOM 3012 C C   . ASN A 1 395 ? -32.919 31.897  31.464  1.00 29.25 395 A 1 
ATOM 3013 O O   . ASN A 1 395 ? -32.588 31.771  30.286  1.00 27.54 395 A 1 
ATOM 3014 C CB  . ASN A 1 395 ? -33.875 34.240  31.582  1.00 28.06 395 A 1 
ATOM 3015 C CG  . ASN A 1 395 ? -34.509 35.131  32.639  1.00 24.68 395 A 1 
ATOM 3016 O OD1 . ASN A 1 395 ? -34.413 34.917  33.838  1.00 22.26 395 A 1 
ATOM 3017 N ND2 . ASN A 1 395 ? -35.217 36.153  32.228  1.00 22.50 395 A 1 
ATOM 3018 N N   . GLY A 1 396 ? -33.313 30.892  32.240  1.00 28.03 396 A 1 
ATOM 3019 C CA  . GLY A 1 396 ? -33.582 29.545  31.758  1.00 32.99 396 A 1 
ATOM 3020 C C   . GLY A 1 396 ? -35.052 29.333  31.410  1.00 32.43 396 A 1 
ATOM 3021 O O   . GLY A 1 396 ? -35.926 30.017  31.940  1.00 29.91 396 A 1 
ATOM 3022 N N   . ALA A 1 397 ? -35.295 28.352  30.569  1.00 26.98 397 A 1 
ATOM 3023 C CA  . ALA A 1 397 ? -36.511 27.550  30.545  1.00 30.95 397 A 1 
ATOM 3024 C C   . ALA A 1 397 ? -36.212 26.226  29.826  1.00 30.40 397 A 1 
ATOM 3025 O O   . ALA A 1 397 ? -35.483 26.201  28.837  1.00 28.40 397 A 1 
ATOM 3026 C CB  . ALA A 1 397 ? -37.663 28.310  29.883  1.00 27.94 397 A 1 
ATOM 3027 N N   . PHE A 1 398 ? -36.733 25.161  30.407  1.00 21.29 398 A 1 
ATOM 3028 C CA  . PHE A 1 398 ? -36.704 23.780  29.928  1.00 26.89 398 A 1 
ATOM 3029 C C   . PHE A 1 398 ? -37.552 23.610  28.661  1.00 26.66 398 A 1 
ATOM 3030 O O   . PHE A 1 398 ? -38.637 24.172  28.614  1.00 24.76 398 A 1 
ATOM 3031 C CB  . PHE A 1 398 ? -37.337 22.913  31.031  1.00 24.19 398 A 1 
ATOM 3032 C CG  . PHE A 1 398 ? -36.468 22.546  32.220  1.00 22.53 398 A 1 
ATOM 3033 C CD1 . PHE A 1 398 ? -36.018 21.217  32.341  1.00 20.34 398 A 1 
ATOM 3034 C CD2 . PHE A 1 398 ? -36.139 23.481  33.217  1.00 20.80 398 A 1 
ATOM 3035 C CE1 . PHE A 1 398 ? -35.244 20.827  33.443  1.00 19.60 398 A 1 
ATOM 3036 C CE2 . PHE A 1 398 ? -35.355 23.094  34.316  1.00 21.10 398 A 1 
ATOM 3037 C CZ  . PHE A 1 398 ? -34.909 21.763  34.432  1.00 22.17 398 A 1 
ATOM 3038 N N   . GLU A 1 399 ? -37.127 22.742  27.742  1.00 26.72 399 A 1 
ATOM 3039 C CA  . GLU A 1 399 ? -37.995 21.669  27.233  1.00 29.38 399 A 1 
ATOM 3040 C C   . GLU A 1 399 ? -37.194 20.554  26.549  1.00 28.49 399 A 1 
ATOM 3041 O O   . GLU A 1 399 ? -36.111 20.760  26.001  1.00 27.27 399 A 1 
ATOM 3042 C CB  . GLU A 1 399 ? -39.181 22.174  26.382  1.00 28.00 399 A 1 
ATOM 3043 C CG  . GLU A 1 399 ? -40.498 21.878  27.142  1.00 25.52 399 A 1 
ATOM 3044 C CD  . GLU A 1 399 ? -41.754 22.567  26.573  1.00 23.31 399 A 1 
ATOM 3045 O OE1 . GLU A 1 399 ? -42.817 22.430  27.233  1.00 21.26 399 A 1 
ATOM 3046 O OE2 . GLU A 1 399 ? -41.658 23.237  25.519  1.00 25.44 399 A 1 
ATOM 3047 N N   . ASP A 1 400 ? -37.736 19.381  26.734  1.00 24.48 400 A 1 
ATOM 3048 C CA  . ASP A 1 400 ? -37.320 18.010  26.458  1.00 32.85 400 A 1 
ATOM 3049 C C   . ASP A 1 400 ? -37.441 17.693  24.957  1.00 31.66 400 A 1 
ATOM 3050 O O   . ASP A 1 400 ? -38.452 18.047  24.364  1.00 29.68 400 A 1 
ATOM 3051 C CB  . ASP A 1 400 ? -38.323 17.197  27.319  1.00 30.70 400 A 1 
ATOM 3052 C CG  . ASP A 1 400 ? -38.180 15.678  27.390  1.00 27.04 400 A 1 
ATOM 3053 O OD1 . ASP A 1 400 ? -37.088 15.159  27.090  1.00 24.82 400 A 1 
ATOM 3054 O OD2 . ASP A 1 400 ? -39.146 15.019  27.862  1.00 25.12 400 A 1 
ATOM 3055 N N   . ASP A 1 401 ? -36.448 17.004  24.377  1.00 28.88 401 A 1 
ATOM 3056 C CA  . ASP A 1 401 ? -36.758 15.951  23.410  1.00 35.48 401 A 1 
ATOM 3057 C C   . ASP A 1 401 ? -35.582 14.981  23.189  1.00 33.72 401 A 1 
ATOM 3058 O O   . ASP A 1 401 ? -34.413 15.343  23.043  1.00 31.22 401 A 1 
ATOM 3059 C CB  . ASP A 1 401 ? -37.339 16.465  22.074  1.00 32.40 401 A 1 
ATOM 3060 C CG  . ASP A 1 401 ? -38.810 16.070  21.872  1.00 28.88 401 A 1 
ATOM 3061 O OD1 . ASP A 1 401 ? -39.255 15.081  22.508  1.00 27.10 401 A 1 
ATOM 3062 O OD2 . ASP A 1 401 ? -39.468 16.693  21.005  1.00 26.56 401 A 1 
ATOM 3063 N N   . ARG A 1 402 ? -35.953 13.718  23.223  1.00 26.50 402 A 1 
ATOM 3064 C CA  . ARG A 1 402 ? -35.130 12.506  23.212  1.00 33.78 402 A 1 
ATOM 3065 C C   . ARG A 1 402 ? -34.730 12.127  21.782  1.00 31.93 402 A 1 
ATOM 3066 O O   . ARG A 1 402 ? -35.567 12.179  20.906  1.00 30.07 402 A 1 
ATOM 3067 C CB  . ARG A 1 402 ? -35.991 11.371  23.784  1.00 33.78 402 A 1 
ATOM 3068 C CG  . ARG A 1 402 ? -36.444 11.572  25.238  1.00 31.21 402 A 1 
ATOM 3069 C CD  . ARG A 1 402 ? -37.562 10.573  25.566  1.00 29.52 402 A 1 
ATOM 3070 N NE  . ARG A 1 402 ? -38.004 10.711  26.966  1.00 26.93 402 A 1 
ATOM 3071 C CZ  . ARG A 1 402 ? -39.198 10.417  27.444  1.00 25.89 402 A 1 
ATOM 3072 N NH1 . ARG A 1 402 ? -40.144 9.921   26.696  1.00 24.72 402 A 1 
ATOM 3073 N NH2 . ARG A 1 402 ? -39.461 10.632  28.694  1.00 22.83 402 A 1 
ATOM 3074 N N   . GLU A 1 403 ? -33.506 11.610  21.602  1.00 26.40 403 A 1 
ATOM 3075 C CA  . GLU A 1 403 ? -33.296 10.232  21.108  1.00 31.35 403 A 1 
ATOM 3076 C C   . GLU A 1 403 ? -31.800 9.912   20.943  1.00 30.25 403 A 1 
ATOM 3077 O O   . GLU A 1 403 ? -31.063 10.534  20.182  1.00 29.20 403 A 1 
ATOM 3078 C CB  . GLU A 1 403 ? -34.061 9.888   19.806  1.00 30.10 403 A 1 
ATOM 3079 C CG  . GLU A 1 403 ? -35.326 9.069   20.141  1.00 27.19 403 A 1 
ATOM 3080 C CD  . GLU A 1 403 ? -36.141 8.623   18.914  1.00 25.51 403 A 1 
ATOM 3081 O OE1 . GLU A 1 403 ? -37.044 7.771   19.122  1.00 22.46 403 A 1 
ATOM 3082 O OE2 . GLU A 1 403 ? -35.858 9.085   17.790  1.00 26.56 403 A 1 
ATOM 3083 N N   . VAL A 1 404 ? -31.362 8.907   21.677  1.00 26.14 404 A 1 
ATOM 3084 C CA  . VAL A 1 404 ? -30.090 8.199   21.498  1.00 31.31 404 A 1 
ATOM 3085 C C   . VAL A 1 404 ? -30.434 6.728   21.267  1.00 29.60 404 A 1 
ATOM 3086 O O   . VAL A 1 404 ? -31.071 6.144   22.145  1.00 27.73 404 A 1 
ATOM 3087 C CB  . VAL A 1 404 ? -29.200 8.308   22.757  1.00 29.51 404 A 1 
ATOM 3088 C CG1 . VAL A 1 404 ? -27.860 7.577   22.575  1.00 26.55 404 A 1 
ATOM 3089 C CG2 . VAL A 1 404 ? -28.887 9.762   23.142  1.00 28.85 404 A 1 
ATOM 3090 N N   . PRO A 1 405 ? -30.000 6.082   20.193  1.00 30.31 405 A 1 
ATOM 3091 C CA  . PRO A 1 405 ? -30.026 4.627   20.136  1.00 33.42 405 A 1 
ATOM 3092 C C   . PRO A 1 405 ? -28.664 4.053   20.545  1.00 32.25 405 A 1 
ATOM 3093 O O   . PRO A 1 405 ? -27.686 4.075   19.803  1.00 30.31 405 A 1 
ATOM 3094 C CB  . PRO A 1 405 ? -30.472 4.278   18.717  1.00 30.21 405 A 1 
ATOM 3095 C CG  . PRO A 1 405 ? -29.992 5.470   17.887  1.00 30.30 405 A 1 
ATOM 3096 C CD  . PRO A 1 405 ? -29.763 6.620   18.880  1.00 34.00 405 A 1 
ATOM 3097 N N   . ALA A 1 406 ? -28.619 3.517   21.757  1.00 29.19 406 A 1 
ATOM 3098 C CA  . ALA A 1 406 ? -27.585 2.599   22.208  1.00 34.59 406 A 1 
ATOM 3099 C C   . ALA A 1 406 ? -27.933 1.164   21.775  1.00 32.59 406 A 1 
ATOM 3100 O O   . ALA A 1 406 ? -29.072 0.709   21.891  1.00 30.69 406 A 1 
ATOM 3101 C CB  . ALA A 1 406 ? -27.427 2.722   23.725  1.00 32.62 406 A 1 
ATOM 3102 N N   . ALA A 1 407 ? -26.917 0.452   21.307  1.00 31.69 407 A 1 
ATOM 3103 C CA  . ALA A 1 407 ? -26.977 -0.961  20.982  1.00 36.15 407 A 1 
ATOM 3104 C C   . ALA A 1 407 ? -27.210 -1.832  22.230  1.00 34.73 407 A 1 
ATOM 3105 O O   . ALA A 1 407 ? -26.506 -1.686  23.233  1.00 32.33 407 A 1 
ATOM 3106 C CB  . ALA A 1 407 ? -25.650 -1.317  20.305  1.00 33.41 407 A 1 
ATOM 3107 N N   . ALA A 1 408 ? -28.108 -2.808  22.134  1.00 28.27 408 A 1 
ATOM 3108 C CA  . ALA A 1 408 ? -28.173 -3.927  23.068  1.00 32.12 408 A 1 
ATOM 3109 C C   . ALA A 1 408 ? -28.631 -5.221  22.371  1.00 31.31 408 A 1 
ATOM 3110 O O   . ALA A 1 408 ? -29.612 -5.268  21.641  1.00 29.58 408 A 1 
ATOM 3111 C CB  . ALA A 1 408 ? -29.043 -3.576  24.277  1.00 30.91 408 A 1 
ATOM 3112 N N   . ARG A 1 409 ? -27.867 -6.265  22.649  1.00 29.62 409 A 1 
ATOM 3113 C CA  . ARG A 1 409 ? -27.994 -7.687  22.294  1.00 32.06 409 A 1 
ATOM 3114 C C   . ARG A 1 409 ? -29.349 -8.289  22.689  1.00 30.01 409 A 1 
ATOM 3115 O O   . ARG A 1 409 ? -29.806 -8.011  23.789  1.00 28.68 409 A 1 
ATOM 3116 C CB  . ARG A 1 409 ? -26.926 -8.412  23.139  1.00 31.95 409 A 1 
ATOM 3117 C CG  . ARG A 1 409 ? -25.465 -8.010  22.880  1.00 29.71 409 A 1 
ATOM 3118 C CD  . ARG A 1 409 ? -24.579 -8.469  24.052  1.00 29.46 409 A 1 
ATOM 3119 N NE  . ARG A 1 409 ? -23.140 -8.284  23.766  1.00 26.33 409 A 1 
ATOM 3120 C CZ  . ARG A 1 409 ? -22.153 -8.170  24.639  1.00 24.61 409 A 1 
ATOM 3121 N NH1 . ARG A 1 409 ? -22.357 -8.156  25.925  1.00 22.85 409 A 1 
ATOM 3122 N NH2 . ARG A 1 409 ? -20.921 -8.073  24.228  1.00 21.42 409 A 1 
ATOM 3123 N N   . SER A 1 410 ? -29.825 -9.283  21.937  1.00 25.73 410 A 1 
ATOM 3124 C CA  . SER A 1 410 ? -30.059 -10.634 22.481  1.00 31.08 410 A 1 
ATOM 3125 C C   . SER A 1 410 ? -30.391 -11.674 21.396  1.00 30.15 410 A 1 
ATOM 3126 O O   . SER A 1 410 ? -31.025 -11.365 20.391  1.00 28.18 410 A 1 
ATOM 3127 C CB  . SER A 1 410 ? -31.151 -10.692 23.551  1.00 28.65 410 A 1 
ATOM 3128 O OG  . SER A 1 410 ? -30.971 -11.892 24.296  1.00 26.23 410 A 1 
ATOM 3129 N N   . ARG A 1 411 ? -29.920 -12.896 21.645  1.00 24.16 411 A 1 
ATOM 3130 C CA  . ARG A 1 411 ? -30.149 -14.155 20.910  1.00 28.36 411 A 1 
ATOM 3131 C C   . ARG A 1 411 ? -31.606 -14.625 21.012  1.00 26.50 411 A 1 
ATOM 3132 O O   . ARG A 1 411 ? -32.249 -14.301 22.005  1.00 25.29 411 A 1 
ATOM 3133 C CB  . ARG A 1 411 ? -29.277 -15.235 21.585  1.00 27.73 411 A 1 
ATOM 3134 C CG  . ARG A 1 411 ? -27.763 -15.096 21.415  1.00 26.36 411 A 1 
ATOM 3135 C CD  . ARG A 1 411 ? -27.056 -16.085 22.360  1.00 27.51 411 A 1 
ATOM 3136 N NE  . ARG A 1 411 ? -25.608 -16.181 22.090  1.00 24.16 411 A 1 
ATOM 3137 C CZ  . ARG A 1 411 ? -24.656 -16.519 22.948  1.00 22.44 411 A 1 
ATOM 3138 N NH1 . ARG A 1 411 ? -24.902 -16.757 24.206  1.00 20.69 411 A 1 
ATOM 3139 N NH2 . ARG A 1 411 ? -23.424 -16.633 22.543  1.00 19.54 411 A 1 
ATOM 3140 N N   . VAL A 1 412 ? -32.025 -15.488 20.097  1.00 21.36 412 A 1 
ATOM 3141 C CA  . VAL A 1 412 ? -32.479 -16.889 20.329  1.00 26.43 412 A 1 
ATOM 3142 C C   . VAL A 1 412 ? -33.015 -17.491 19.004  1.00 25.53 412 A 1 
ATOM 3143 O O   . VAL A 1 412 ? -33.870 -16.899 18.374  1.00 23.93 412 A 1 
ATOM 3144 C CB  . VAL A 1 412 ? -33.513 -17.012 21.491  1.00 24.49 412 A 1 
ATOM 3145 C CG1 . VAL A 1 412 ? -34.391 -18.266 21.461  1.00 22.02 412 A 1 
ATOM 3146 C CG2 . VAL A 1 412 ? -32.810 -17.106 22.857  1.00 24.59 412 A 1 
ATOM 3147 N N   . GLN A 1 413 ? -32.404 -18.638 18.617  1.00 27.40 413 A 1 
ATOM 3148 C CA  . GLN A 1 413 ? -32.917 -19.909 18.038  1.00 29.33 413 A 1 
ATOM 3149 C C   . GLN A 1 413 ? -34.047 -19.888 16.966  1.00 27.82 413 A 1 
ATOM 3150 O O   . GLN A 1 413 ? -34.968 -19.098 17.057  1.00 26.86 413 A 1 
ATOM 3151 C CB  . GLN A 1 413 ? -33.322 -20.790 19.231  1.00 28.69 413 A 1 
ATOM 3152 C CG  . GLN A 1 413 ? -32.116 -21.348 20.006  1.00 27.31 413 A 1 
ATOM 3153 C CD  . GLN A 1 413 ? -32.461 -21.911 21.381  1.00 25.32 413 A 1 
ATOM 3154 O OE1 . GLN A 1 413 ? -33.494 -21.649 21.963  1.00 24.76 413 A 1 
ATOM 3155 N NE2 . GLN A 1 413 ? -31.580 -22.674 21.992  1.00 25.61 413 A 1 
ATOM 3156 N N   . ALA A 1 414 ? -34.149 -20.797 16.002  1.00 24.57 414 A 1 
ATOM 3157 C CA  . ALA A 1 414 ? -33.401 -22.008 15.631  1.00 30.13 414 A 1 
ATOM 3158 C C   . ALA A 1 414 ? -33.871 -22.488 14.231  1.00 29.14 414 A 1 
ATOM 3159 O O   . ALA A 1 414 ? -34.920 -22.068 13.748  1.00 27.41 414 A 1 
ATOM 3160 C CB  . ALA A 1 414 ? -33.704 -23.125 16.648  1.00 27.63 414 A 1 
ATOM 3161 N N   . GLU A 1 415 ? -33.106 -23.431 13.681  1.00 21.69 415 A 1 
ATOM 3162 C CA  . GLU A 1 415 ? -33.512 -24.486 12.738  1.00 25.97 415 A 1 
ATOM 3163 C C   . GLU A 1 415 ? -33.753 -24.140 11.260  1.00 24.62 415 A 1 
ATOM 3164 O O   . GLU A 1 415 ? -34.739 -23.560 10.836  1.00 23.74 415 A 1 
ATOM 3165 C CB  . GLU A 1 415 ? -34.616 -25.379 13.339  1.00 24.88 415 A 1 
ATOM 3166 C CG  . GLU A 1 415 ? -34.035 -26.234 14.480  1.00 23.60 415 A 1 
ATOM 3167 C CD  . GLU A 1 415 ? -35.079 -27.030 15.268  1.00 22.22 415 A 1 
ATOM 3168 O OE1 . GLU A 1 415 ? -34.677 -27.576 16.324  1.00 22.25 415 A 1 
ATOM 3169 O OE2 . GLU A 1 415 ? -36.245 -27.093 14.826  1.00 26.25 415 A 1 
ATOM 3170 N N   . GLY A 1 416 ? -32.835 -24.643 10.463  1.00 24.72 416 A 1 
ATOM 3171 C CA  . GLY A 1 416 ? -32.897 -24.727 9.010   1.00 30.02 416 A 1 
ATOM 3172 C C   . GLY A 1 416 ? -31.648 -25.427 8.474   1.00 29.18 416 A 1 
ATOM 3173 O O   . GLY A 1 416 ? -30.809 -24.805 7.841   1.00 26.85 416 A 1 
ATOM 3174 N N   . ALA A 1 417 ? -31.494 -26.714 8.799   1.00 23.56 417 A 1 
ATOM 3175 C CA  . ALA A 1 417 ? -30.439 -27.552 8.245   1.00 26.56 417 A 1 
ATOM 3176 C C   . ALA A 1 417 ? -30.649 -27.700 6.731   1.00 25.86 417 A 1 
ATOM 3177 O O   . ALA A 1 417 ? -31.547 -28.412 6.290   1.00 24.60 417 A 1 
ATOM 3178 C CB  . ALA A 1 417 ? -30.461 -28.908 8.967   1.00 24.72 417 A 1 
ATOM 3179 N N   . VAL A 1 418 ? -29.810 -27.032 5.944   1.00 21.22 418 A 1 
ATOM 3180 C CA  . VAL A 1 418 ? -29.644 -27.314 4.518   1.00 26.04 418 A 1 
ATOM 3181 C C   . VAL A 1 418 ? -28.360 -28.120 4.382   1.00 25.62 418 A 1 
ATOM 3182 O O   . VAL A 1 418 ? -27.259 -27.632 4.623   1.00 23.68 418 A 1 
ATOM 3183 C CB  . VAL A 1 418 ? -29.663 -26.045 3.650   1.00 23.86 418 A 1 
ATOM 3184 C CG1 . VAL A 1 418 ? -29.498 -26.391 2.168   1.00 21.19 418 A 1 
ATOM 3185 C CG2 . VAL A 1 418 ? -30.996 -25.302 3.810   1.00 21.98 418 A 1 
ATOM 3186 N N   . THR A 1 419 ? -28.543 -29.388 4.062   1.00 21.65 419 A 1 
ATOM 3187 C CA  . THR A 1 419 ? -27.508 -30.341 3.670   1.00 28.26 419 A 1 
ATOM 3188 C C   . THR A 1 419 ? -26.648 -29.764 2.545   1.00 27.40 419 A 1 
ATOM 3189 O O   . THR A 1 419 ? -27.162 -29.432 1.478   1.00 25.10 419 A 1 
ATOM 3190 C CB  . THR A 1 419 ? -28.184 -31.635 3.180   1.00 25.46 419 A 1 
ATOM 3191 O OG1 . THR A 1 419 ? -29.379 -31.334 2.491   1.00 22.59 419 A 1 
ATOM 3192 C CG2 . THR A 1 419 ? -28.568 -32.542 4.348   1.00 21.85 419 A 1 
ATOM 3193 N N   . ALA A 1 420 ? -25.347 -29.670 2.788   1.00 24.10 420 A 1 
ATOM 3194 C CA  . ALA A 1 420 ? -24.361 -29.401 1.753   1.00 27.43 420 A 1 
ATOM 3195 C C   . ALA A 1 420 ? -24.392 -30.529 0.701   1.00 27.00 420 A 1 
ATOM 3196 O O   . ALA A 1 420 ? -24.430 -31.700 1.084   1.00 25.16 420 A 1 
ATOM 3197 C CB  . ALA A 1 420 ? -22.983 -29.287 2.417   1.00 25.49 420 A 1 
ATOM 3198 N N   . PRO A 1 421 ? -24.379 -30.216 -0.606  1.00 22.34 421 A 1 
ATOM 3199 C CA  . PRO A 1 421 ? -24.192 -31.239 -1.619  1.00 26.92 421 A 1 
ATOM 3200 C C   . PRO A 1 421 ? -22.746 -31.733 -1.570  1.00 26.95 421 A 1 
ATOM 3201 O O   . PRO A 1 421 ? -21.795 -30.961 -1.680  1.00 25.17 421 A 1 
ATOM 3202 C CB  . PRO A 1 421 ? -24.586 -30.588 -2.947  1.00 24.20 421 A 1 
ATOM 3203 C CG  . PRO A 1 421 ? -24.292 -29.105 -2.714  1.00 24.68 421 A 1 
ATOM 3204 C CD  . PRO A 1 421 ? -24.492 -28.903 -1.211  1.00 27.54 421 A 1 
ATOM 3205 N N   . ASP A 1 422 ? -22.619 -33.039 -1.392  1.00 24.38 422 A 1 
ATOM 3206 C CA  . ASP A 1 422 ? -21.388 -33.797 -1.553  1.00 28.48 422 A 1 
ATOM 3207 C C   . ASP A 1 422 ? -20.934 -33.689 -3.018  1.00 27.21 422 A 1 
ATOM 3208 O O   . ASP A 1 422 ? -21.539 -34.260 -3.920  1.00 25.22 422 A 1 
ATOM 3209 C CB  . ASP A 1 422 ? -21.692 -35.246 -1.114  1.00 26.52 422 A 1 
ATOM 3210 C CG  . ASP A 1 422 ? -20.473 -36.160 -1.009  1.00 23.10 422 A 1 
ATOM 3211 O OD1 . ASP A 1 422 ? -19.345 -35.676 -1.263  1.00 21.21 422 A 1 
ATOM 3212 O OD2 . ASP A 1 422 ? -20.686 -37.341 -0.657  1.00 20.87 422 A 1 
ATOM 3213 N N   . THR A 1 423 ? -19.897 -32.892 -3.275  1.00 24.28 423 A 1 
ATOM 3214 C CA  . THR A 1 423 ? -19.241 -32.772 -4.585  1.00 28.63 423 A 1 
ATOM 3215 C C   . THR A 1 423 ? -17.829 -33.327 -4.530  1.00 28.35 423 A 1 
ATOM 3216 O O   . THR A 1 423 ? -16.856 -32.674 -4.902  1.00 25.97 423 A 1 
ATOM 3217 C CB  . THR A 1 423 ? -19.304 -31.355 -5.180  1.00 25.87 423 A 1 
ATOM 3218 O OG1 . THR A 1 423 ? -18.833 -30.400 -4.263  1.00 23.31 423 A 1 
ATOM 3219 C CG2 . THR A 1 423 ? -20.720 -30.965 -5.582  1.00 23.60 423 A 1 
ATOM 3220 N N   . SER A 1 424 ? -17.704 -34.570 -4.094  1.00 25.34 424 A 1 
ATOM 3221 C CA  . SER A 1 424 ? -16.545 -35.412 -4.398  1.00 29.13 424 A 1 
ATOM 3222 C C   . SER A 1 424 ? -16.648 -35.972 -5.824  1.00 28.81 424 A 1 
ATOM 3223 O O   . SER A 1 424 ? -16.637 -37.172 -6.063  1.00 26.40 424 A 1 
ATOM 3224 C CB  . SER A 1 424 ? -16.341 -36.478 -3.314  1.00 26.11 424 A 1 
ATOM 3225 O OG  . SER A 1 424 ? -17.504 -37.244 -3.108  1.00 22.76 424 A 1 
ATOM 3226 N N   . ALA A 1 425 ? -16.773 -35.083 -6.816  1.00 25.26 425 A 1 
ATOM 3227 C CA  . ALA A 1 425 ? -16.592 -35.462 -8.209  1.00 28.34 425 A 1 
ATOM 3228 C C   . ALA A 1 425 ? -15.086 -35.591 -8.477  1.00 28.00 425 A 1 
ATOM 3229 O O   . ALA A 1 425 ? -14.365 -34.602 -8.587  1.00 26.30 425 A 1 
ATOM 3230 C CB  . ALA A 1 425 ? -17.297 -34.461 -9.122  1.00 25.97 425 A 1 
ATOM 3231 N N   . ALA A 1 426 ? -14.621 -36.832 -8.548  1.00 25.32 426 A 1 
ATOM 3232 C CA  . ALA A 1 426 ? -13.263 -37.178 -8.940  1.00 28.31 426 A 1 
ATOM 3233 C C   . ALA A 1 426 ? -12.919 -36.529 -10.292 1.00 28.30 426 A 1 
ATOM 3234 O O   . ALA A 1 426 ? -13.477 -36.881 -11.331 1.00 26.55 426 A 1 
ATOM 3235 C CB  . ALA A 1 426 ? -13.158 -38.706 -8.986  1.00 25.49 426 A 1 
ATOM 3236 N N   . TYR A 1 427 ? -11.989 -35.578 -10.269 1.00 27.34 427 A 1 
ATOM 3237 C CA  . TYR A 1 427 ? -11.414 -34.984 -11.469 1.00 30.70 427 A 1 
ATOM 3238 C C   . TYR A 1 427 ? -10.562 -36.043 -12.178 1.00 30.18 427 A 1 
ATOM 3239 O O   . TYR A 1 427 ? -9.484  -36.409 -11.712 1.00 28.17 427 A 1 
ATOM 3240 C CB  . TYR A 1 427 ? -10.619 -33.721 -11.102 1.00 28.38 427 A 1 
ATOM 3241 C CG  . TYR A 1 427 ? -11.073 -32.464 -11.829 1.00 25.88 427 A 1 
ATOM 3242 C CD1 . TYR A 1 427 ? -10.405 -32.039 -12.995 1.00 23.42 427 A 1 
ATOM 3243 C CD2 . TYR A 1 427 ? -12.145 -31.706 -11.318 1.00 22.69 427 A 1 
ATOM 3244 C CE1 . TYR A 1 427 ? -10.805 -30.852 -13.643 1.00 21.32 427 A 1 
ATOM 3245 C CE2 . TYR A 1 427 ? -12.549 -30.521 -11.969 1.00 21.53 427 A 1 
ATOM 3246 C CZ  . TYR A 1 427 ? -11.875 -30.085 -13.132 1.00 20.92 427 A 1 
ATOM 3247 O OH  . TYR A 1 427 ? -12.253 -28.933 -13.748 1.00 21.41 427 A 1 
ATOM 3248 N N   . ALA A 1 428 ? -11.056 -36.568 -13.300 1.00 29.50 428 A 1 
ATOM 3249 C CA  . ALA A 1 428 ? -10.240 -37.390 -14.183 1.00 32.20 428 A 1 
ATOM 3250 C C   . ALA A 1 428 ? -9.141  -36.511 -14.816 1.00 31.74 428 A 1 
ATOM 3251 O O   . ALA A 1 428 ? -9.452  -35.416 -15.292 1.00 29.83 428 A 1 
ATOM 3252 C CB  . ALA A 1 428 ? -11.134 -38.046 -15.240 1.00 29.76 428 A 1 
ATOM 3253 N N   . PRO A 1 429 ? -7.872  -36.952 -14.849 1.00 28.56 429 A 1 
ATOM 3254 C CA  . PRO A 1 429 ? -6.807  -36.196 -15.491 1.00 31.36 429 A 1 
ATOM 3255 C C   . PRO A 1 429 ? -7.121  -36.061 -16.986 1.00 31.20 429 A 1 
ATOM 3256 O O   . PRO A 1 429 ? -7.204  -37.052 -17.714 1.00 29.32 429 A 1 
ATOM 3257 C CB  . PRO A 1 429 ? -5.512  -36.966 -15.197 1.00 28.90 429 A 1 
ATOM 3258 C CG  . PRO A 1 429 ? -5.985  -38.393 -14.935 1.00 29.04 429 A 1 
ATOM 3259 C CD  . PRO A 1 429 ? -7.378  -38.216 -14.335 1.00 31.12 429 A 1 
ATOM 3260 N N   . ARG A 1 430 ? -7.321  -34.832 -17.453 1.00 35.78 430 A 1 
ATOM 3261 C CA  . ARG A 1 430 ? -7.402  -34.534 -18.885 1.00 38.01 430 A 1 
ATOM 3262 C C   . ARG A 1 430 ? -5.994  -34.609 -19.470 1.00 35.97 430 A 1 
ATOM 3263 O O   . ARG A 1 430 ? -5.085  -33.963 -18.965 1.00 34.03 430 A 1 
ATOM 3264 C CB  . ARG A 1 430 ? -8.066  -33.171 -19.127 1.00 37.05 430 A 1 
ATOM 3265 C CG  . ARG A 1 430 ? -9.586  -33.228 -18.912 1.00 33.58 430 A 1 
ATOM 3266 C CD  . ARG A 1 430 ? -10.238 -31.872 -19.213 1.00 32.13 430 A 1 
ATOM 3267 N NE  . ARG A 1 430 ? -11.712 -31.946 -19.189 1.00 28.65 430 A 1 
ATOM 3268 C CZ  . ARG A 1 430 ? -12.554 -30.924 -19.196 1.00 27.22 430 A 1 
ATOM 3269 N NH1 . ARG A 1 430 ? -12.144 -29.686 -19.206 1.00 25.06 430 A 1 
ATOM 3270 N NH2 . ARG A 1 430 ? -13.842 -31.124 -19.186 1.00 23.20 430 A 1 
ATOM 3271 N N   . ALA A 1 431 ? -5.827  -35.419 -20.510 1.00 33.31 431 A 1 
ATOM 3272 C CA  . ALA A 1 431 ? -4.574  -35.520 -21.246 1.00 36.31 431 A 1 
ATOM 3273 C C   . ALA A 1 431 ? -4.207  -34.157 -21.861 1.00 36.24 431 A 1 
ATOM 3274 O O   . ALA A 1 431 ? -5.065  -33.507 -22.461 1.00 34.36 431 A 1 
ATOM 3275 C CB  . ALA A 1 431 ? -4.719  -36.612 -22.313 1.00 33.81 431 A 1 
ATOM 3276 N N   . SER A 1 432 ? -2.948  -33.740 -21.711 1.00 34.85 432 A 1 
ATOM 3277 C CA  . SER A 1 432 ? -2.458  -32.516 -22.348 1.00 37.47 432 A 1 
ATOM 3278 C C   . SER A 1 432 ? -2.456  -32.694 -23.871 1.00 36.23 432 A 1 
ATOM 3279 O O   . SER A 1 432 ? -1.992  -33.708 -24.402 1.00 34.26 432 A 1 
ATOM 3280 C CB  . SER A 1 432 ? -1.085  -32.097 -21.800 1.00 35.70 432 A 1 
ATOM 3281 O OG  . SER A 1 432 ? -0.041  -32.924 -22.253 1.00 32.63 432 A 1 
ATOM 3282 N N   . LEU A 1 433 ? -3.014  -31.724 -24.595 1.00 34.08 433 A 1 
ATOM 3283 C CA  . LEU A 1 433 ? -3.090  -31.753 -26.065 1.00 37.20 433 A 1 
ATOM 3284 C C   . LEU A 1 433 ? -1.782  -31.310 -26.743 1.00 37.07 433 A 1 
ATOM 3285 O O   . LEU A 1 433 ? -1.646  -31.446 -27.955 1.00 33.65 433 A 1 
ATOM 3286 C CB  . LEU A 1 433 ? -4.312  -30.921 -26.510 1.00 34.00 433 A 1 
ATOM 3287 C CG  . LEU A 1 433 ? -5.635  -31.711 -26.437 1.00 30.69 433 A 1 
ATOM 3288 C CD1 . LEU A 1 433 ? -6.825  -30.762 -26.304 1.00 27.72 433 A 1 
ATOM 3289 C CD2 . LEU A 1 433 ? -5.846  -32.547 -27.705 1.00 29.15 433 A 1 
ATOM 3290 N N   . ALA A 1 434 ? -0.823  -30.827 -25.987 1.00 38.81 434 A 1 
ATOM 3291 C CA  . ALA A 1 434 ? 0.486   -30.391 -26.459 1.00 40.60 434 A 1 
ATOM 3292 C C   . ALA A 1 434 ? 1.563   -31.434 -26.120 1.00 39.53 434 A 1 
ATOM 3293 O O   . ALA A 1 434 ? 2.390   -31.202 -25.260 1.00 36.50 434 A 1 
ATOM 3294 C CB  . ALA A 1 434 ? 0.764   -28.995 -25.884 1.00 37.92 434 A 1 
ATOM 3295 N N   . GLY A 1 435 ? 1.539   -32.602 -26.770 1.00 36.99 435 A 1 
ATOM 3296 C CA  . GLY A 1 435 ? 2.664   -33.525 -27.035 1.00 39.82 435 A 1 
ATOM 3297 C C   . GLY A 1 435 ? 3.681   -33.880 -25.928 1.00 39.59 435 A 1 
ATOM 3298 O O   . GLY A 1 435 ? 4.651   -34.592 -26.213 1.00 36.84 435 A 1 
ATOM 3299 N N   . GLY A 1 436 ? 3.515   -33.405 -24.695 1.00 42.20 436 A 1 
ATOM 3300 C CA  . GLY A 1 436 ? 4.381   -33.615 -23.540 1.00 45.53 436 A 1 
ATOM 3301 C C   . GLY A 1 436 ? 3.663   -34.366 -22.410 1.00 45.23 436 A 1 
ATOM 3302 O O   . GLY A 1 436 ? 2.440   -34.497 -22.418 1.00 41.94 436 A 1 
ATOM 3303 N N   . ALA A 1 437 ? 4.423   -34.888 -21.448 1.00 40.61 437 A 1 
ATOM 3304 C CA  . ALA A 1 437 ? 3.865   -35.510 -20.251 1.00 46.53 437 A 1 
ATOM 3305 C C   . ALA A 1 437 ? 2.956   -34.515 -19.500 1.00 46.78 437 A 1 
ATOM 3306 O O   . ALA A 1 437 ? 3.341   -33.364 -19.304 1.00 43.83 437 A 1 
ATOM 3307 C CB  . ALA A 1 437 ? 5.015   -36.007 -19.368 1.00 43.53 437 A 1 
ATOM 3308 N N   . ALA A 1 438 ? 1.755   -34.969 -19.101 1.00 46.13 438 A 1 
ATOM 3309 C CA  . ALA A 1 438 ? 0.820   -34.137 -18.349 1.00 50.70 438 A 1 
ATOM 3310 C C   . ALA A 1 438 ? 1.477   -33.645 -17.049 1.00 50.41 438 A 1 
ATOM 3311 O O   . ALA A 1 438 ? 1.979   -34.449 -16.262 1.00 48.65 438 A 1 
ATOM 3312 C CB  . ALA A 1 438 ? -0.459  -34.937 -18.079 1.00 48.71 438 A 1 
ATOM 3313 N N   . LEU A 1 439 ? 1.471   -32.334 -16.831 1.00 50.24 439 A 1 
ATOM 3314 C CA  . LEU A 1 439 ? 1.987   -31.732 -15.608 1.00 54.73 439 A 1 
ATOM 3315 C C   . LEU A 1 439 ? 1.008   -31.993 -14.454 1.00 55.99 439 A 1 
ATOM 3316 O O   . LEU A 1 439 ? -0.197  -31.767 -14.574 1.00 52.91 439 A 1 
ATOM 3317 C CB  . LEU A 1 439 ? 2.234   -30.228 -15.836 1.00 54.17 439 A 1 
ATOM 3318 C CG  . LEU A 1 439 ? 3.476   -29.925 -16.706 1.00 50.84 439 A 1 
ATOM 3319 C CD1 . LEU A 1 439 ? 3.390   -28.517 -17.290 1.00 46.73 439 A 1 
ATOM 3320 C CD2 . LEU A 1 439 ? 4.764   -30.010 -15.886 1.00 50.51 439 A 1 
ATOM 3321 N N   . GLU A 1 440 ? 1.518   -32.456 -13.324 1.00 45.80 440 A 1 
ATOM 3322 C CA  . GLU A 1 440 ? 0.706   -32.579 -12.113 1.00 52.07 440 A 1 
ATOM 3323 C C   . GLU A 1 440 ? 0.463   -31.194 -11.504 1.00 49.85 440 A 1 
ATOM 3324 O O   . GLU A 1 440 ? 1.329   -30.608 -10.856 1.00 47.82 440 A 1 
ATOM 3325 C CB  . GLU A 1 440 ? 1.327   -33.543 -11.095 1.00 52.52 440 A 1 
ATOM 3326 C CG  . GLU A 1 440 ? 1.249   -35.011 -11.551 1.00 48.86 440 A 1 
ATOM 3327 C CD  . GLU A 1 440 ? 1.420   -36.009 -10.397 1.00 46.39 440 A 1 
ATOM 3328 O OE1 . GLU A 1 440 ? 1.060   -37.190 -10.610 1.00 41.51 440 A 1 
ATOM 3329 O OE2 . GLU A 1 440 ? 1.839   -35.593 -9.298  1.00 45.35 440 A 1 
ATOM 3330 N N   . THR A 1 441 ? -0.731  -30.661 -11.715 1.00 62.82 441 A 1 
ATOM 3331 C CA  . THR A 1 441 ? -1.140  -29.340 -11.218 1.00 66.84 441 A 1 
ATOM 3332 C C   . THR A 1 441 ? -1.648  -29.384 -9.772  1.00 65.51 441 A 1 
ATOM 3333 O O   . THR A 1 441 ? -2.025  -30.441 -9.255  1.00 62.32 441 A 1 
ATOM 3334 C CB  . THR A 1 441 ? -2.190  -28.713 -12.145 1.00 65.12 441 A 1 
ATOM 3335 O OG1 . THR A 1 441 ? -3.337  -29.534 -12.244 1.00 62.15 441 A 1 
ATOM 3336 C CG2 . THR A 1 441 ? -1.654  -28.531 -13.565 1.00 62.65 441 A 1 
ATOM 3337 N N   . ALA A 1 442 ? -1.684  -28.222 -9.120  1.00 58.81 442 A 1 
ATOM 3338 C CA  . ALA A 1 442 ? -2.234  -28.052 -7.776  1.00 64.19 442 A 1 
ATOM 3339 C C   . ALA A 1 442 ? -3.753  -28.331 -7.716  1.00 62.97 442 A 1 
ATOM 3340 O O   . ALA A 1 442 ? -4.469  -28.229 -8.714  1.00 64.16 442 A 1 
ATOM 3341 C CB  . ALA A 1 442 ? -1.891  -26.643 -7.279  1.00 64.60 442 A 1 
ATOM 3342 N N   . GLN A 1 443 ? -4.247  -28.671 -6.530  1.00 59.54 443 A 1 
ATOM 3343 C CA  . GLN A 1 443 ? -5.677  -28.797 -6.245  1.00 63.82 443 A 1 
ATOM 3344 C C   . GLN A 1 443 ? -6.166  -27.539 -5.526  1.00 59.96 443 A 1 
ATOM 3345 O O   . GLN A 1 443 ? -5.585  -27.138 -4.520  1.00 60.05 443 A 1 
ATOM 3346 C CB  . GLN A 1 443 ? -5.949  -30.057 -5.415  1.00 66.29 443 A 1 
ATOM 3347 C CG  . GLN A 1 443 ? -5.681  -31.335 -6.225  1.00 61.77 443 A 1 
ATOM 3348 C CD  . GLN A 1 443 ? -6.042  -32.612 -5.471  1.00 57.89 443 A 1 
ATOM 3349 O OE1 . GLN A 1 443 ? -6.370  -32.633 -4.303  1.00 53.08 443 A 1 
ATOM 3350 N NE2 . GLN A 1 443 ? -5.999  -33.757 -6.117  1.00 52.11 443 A 1 
ATOM 3351 N N   . GLY A 1 444 ? -7.216  -26.918 -6.050  1.00 56.94 444 A 1 
ATOM 3352 C CA  . GLY A 1 444 ? -7.846  -25.755 -5.431  1.00 58.47 444 A 1 
ATOM 3353 C C   . GLY A 1 444 ? -8.965  -26.162 -4.471  1.00 57.74 444 A 1 
ATOM 3354 O O   . GLY A 1 444 ? -9.827  -26.963 -4.830  1.00 58.45 444 A 1 
ATOM 3355 N N   . ALA A 1 445 ? -8.980  -25.592 -3.272  1.00 54.43 445 A 1 
ATOM 3356 C CA  . ALA A 1 445 ? -10.033 -25.757 -2.275  1.00 61.35 445 A 1 
ATOM 3357 C C   . ALA A 1 445 ? -10.365 -24.417 -1.590  1.00 62.61 445 A 1 
ATOM 3358 O O   . ALA A 1 445 ? -9.561  -23.485 -1.574  1.00 61.10 445 A 1 
ATOM 3359 C CB  . ALA A 1 445 ? -9.610  -26.833 -1.268  1.00 60.43 445 A 1 
ATOM 3360 N N   . ALA A 1 446 ? -11.559 -24.323 -1.021  1.00 49.48 446 A 1 
ATOM 3361 C CA  . ALA A 1 446 ? -11.923 -23.193 -0.171  1.00 54.97 446 A 1 
ATOM 3362 C C   . ALA A 1 446 ? -11.371 -23.415 1.247   1.00 54.33 446 A 1 
ATOM 3363 O O   . ALA A 1 446 ? -11.619 -24.460 1.852   1.00 54.33 446 A 1 
ATOM 3364 C CB  . ALA A 1 446 ? -13.447 -23.014 -0.191  1.00 55.35 446 A 1 
ATOM 3365 N N   . LEU A 1 447 ? -10.659 -22.433 1.778   1.00 59.18 447 A 1 
ATOM 3366 C CA  . LEU A 1 447 ? -10.136 -22.399 3.140   1.00 62.68 447 A 1 
ATOM 3367 C C   . LEU A 1 447 ? -10.819 -21.252 3.906   1.00 64.51 447 A 1 
ATOM 3368 O O   . LEU A 1 447 ? -10.304 -20.138 3.983   1.00 59.77 447 A 1 
ATOM 3369 C CB  . LEU A 1 447 ? -8.596  -22.287 3.097   1.00 61.52 447 A 1 
ATOM 3370 C CG  . LEU A 1 447 ? -7.929  -22.356 4.483   1.00 55.98 447 A 1 
ATOM 3371 C CD1 . LEU A 1 447 ? -8.082  -23.730 5.131   1.00 50.73 447 A 1 
ATOM 3372 C CD2 . LEU A 1 447 ? -6.437  -22.043 4.358   1.00 52.39 447 A 1 
ATOM 3373 N N   . GLY A 1 448 ? -12.011 -21.519 4.441   1.00 53.62 448 A 1 
ATOM 3374 C CA  . GLY A 1 448 ? -12.863 -20.467 5.001   1.00 56.66 448 A 1 
ATOM 3375 C C   . GLY A 1 448 ? -13.223 -19.426 3.931   1.00 59.47 448 A 1 
ATOM 3376 O O   . GLY A 1 448 ? -13.738 -19.778 2.874   1.00 55.94 448 A 1 
ATOM 3377 N N   . ASP A 1 449 ? -12.892 -18.158 4.187   1.00 50.26 449 A 1 
ATOM 3378 C CA  . ASP A 1 449 ? -13.105 -17.046 3.245   1.00 55.70 449 A 1 
ATOM 3379 C C   . ASP A 1 449 ? -11.960 -16.880 2.220   1.00 58.14 449 A 1 
ATOM 3380 O O   . ASP A 1 449 ? -11.956 -15.943 1.418   1.00 55.30 449 A 1 
ATOM 3381 C CB  . ASP A 1 449 ? -13.324 -15.743 4.037   1.00 52.97 449 A 1 
ATOM 3382 C CG  . ASP A 1 449 ? -14.580 -15.756 4.917   1.00 48.70 449 A 1 
ATOM 3383 O OD1 . ASP A 1 449 ? -15.551 -16.456 4.557   1.00 43.98 449 A 1 
ATOM 3384 O OD2 . ASP A 1 449 ? -14.553 -15.047 5.947   1.00 44.10 449 A 1 
ATOM 3385 N N   . GLN A 1 450 ? -10.956 -17.769 2.250   1.00 60.48 450 A 1 
ATOM 3386 C CA  . GLN A 1 450 ? -9.767  -17.733 1.399   1.00 65.95 450 A 1 
ATOM 3387 C C   . GLN A 1 450 ? -9.743  -18.923 0.430   1.00 67.63 450 A 1 
ATOM 3388 O O   . GLN A 1 450 ? -10.521 -19.870 0.552   1.00 66.86 450 A 1 
ATOM 3389 C CB  . GLN A 1 450 ? -8.499  -17.673 2.272   1.00 65.68 450 A 1 
ATOM 3390 C CG  . GLN A 1 450 ? -8.469  -16.440 3.187   1.00 64.32 450 A 1 
ATOM 3391 C CD  . GLN A 1 450 ? -7.232  -16.360 4.072   1.00 61.47 450 A 1 
ATOM 3392 O OE1 . GLN A 1 450 ? -6.193  -16.943 3.821   1.00 54.62 450 A 1 
ATOM 3393 N NE2 . GLN A 1 450 ? -7.289  -15.610 5.150   1.00 52.94 450 A 1 
ATOM 3394 N N   . PHE A 1 451 ? -8.832  -18.883 -0.545  1.00 73.53 451 A 1 
ATOM 3395 C CA  . PHE A 1 451 ? -8.633  -19.966 -1.507  1.00 76.05 451 A 1 
ATOM 3396 C C   . PHE A 1 451 ? -7.253  -20.576 -1.326  1.00 80.32 451 A 1 
ATOM 3397 O O   . PHE A 1 451 ? -6.254  -19.862 -1.338  1.00 78.23 451 A 1 
ATOM 3398 C CB  . PHE A 1 451 ? -8.846  -19.470 -2.950  1.00 70.31 451 A 1 
ATOM 3399 C CG  . PHE A 1 451 ? -10.205 -18.836 -3.141  1.00 62.86 451 A 1 
ATOM 3400 C CD1 . PHE A 1 451 ? -11.354 -19.635 -3.041  1.00 56.92 451 A 1 
ATOM 3401 C CD2 . PHE A 1 451 ? -10.320 -17.437 -3.241  1.00 54.82 451 A 1 
ATOM 3402 C CE1 . PHE A 1 451 ? -12.620 -19.028 -2.987  1.00 46.04 451 A 1 
ATOM 3403 C CE2 . PHE A 1 451 ? -11.588 -16.834 -3.190  1.00 47.69 451 A 1 
ATOM 3404 C CZ  . PHE A 1 451 ? -12.737 -17.631 -3.039  1.00 47.56 451 A 1 
ATOM 3405 N N   . GLU A 1 452 ? -7.208  -21.892 -1.168  1.00 71.61 452 A 1 
ATOM 3406 C CA  . GLU A 1 452 ? -5.996  -22.675 -0.987  1.00 77.03 452 A 1 
ATOM 3407 C C   . GLU A 1 452 ? -5.737  -23.527 -2.231  1.00 78.10 452 A 1 
ATOM 3408 O O   . GLU A 1 452 ? -6.630  -24.194 -2.745  1.00 74.96 452 A 1 
ATOM 3409 C CB  . GLU A 1 452 ? -6.128  -23.523 0.294   1.00 74.72 452 A 1 
ATOM 3410 C CG  . GLU A 1 452 ? -4.872  -24.346 0.616   1.00 69.97 452 A 1 
ATOM 3411 C CD  . GLU A 1 452 ? -4.963  -25.135 1.941   1.00 70.95 452 A 1 
ATOM 3412 O OE1 . GLU A 1 452 ? -3.896  -25.559 2.450   1.00 59.39 452 A 1 
ATOM 3413 O OE2 . GLU A 1 452 ? -6.077  -25.335 2.459   1.00 65.46 452 A 1 
ATOM 3414 N N   . PHE A 1 453 ? -4.496  -23.519 -2.683  1.00 83.65 453 A 1 
ATOM 3415 C CA  . PHE A 1 453 ? -3.970  -24.384 -3.732  1.00 84.02 453 A 1 
ATOM 3416 C C   . PHE A 1 453 ? -2.924  -25.305 -3.115  1.00 86.67 453 A 1 
ATOM 3417 O O   . PHE A 1 453 ? -1.804  -24.872 -2.849  1.00 85.08 453 A 1 
ATOM 3418 C CB  . PHE A 1 453 ? -3.364  -23.537 -4.859  1.00 80.15 453 A 1 
ATOM 3419 C CG  . PHE A 1 453 ? -4.308  -22.524 -5.467  1.00 72.91 453 A 1 
ATOM 3420 C CD1 . PHE A 1 453 ? -5.142  -22.892 -6.532  1.00 66.42 453 A 1 
ATOM 3421 C CD2 . PHE A 1 453 ? -4.356  -21.213 -4.958  1.00 67.19 453 A 1 
ATOM 3422 C CE1 . PHE A 1 453 ? -6.020  -21.949 -7.092  1.00 60.51 453 A 1 
ATOM 3423 C CE2 . PHE A 1 453 ? -5.240  -20.273 -5.517  1.00 61.77 453 A 1 
ATOM 3424 C CZ  . PHE A 1 453 ? -6.070  -20.639 -6.586  1.00 62.04 453 A 1 
ATOM 3425 N N   . THR A 1 454 ? -3.269  -26.569 -2.897  1.00 81.27 454 A 1 
ATOM 3426 C CA  . THR A 1 454 ? -2.338  -27.552 -2.334  1.00 83.08 454 A 1 
ATOM 3427 C C   . THR A 1 454 ? -1.648  -28.318 -3.459  1.00 84.05 454 A 1 
ATOM 3428 O O   . THR A 1 454 ? -2.299  -28.874 -4.347  1.00 83.46 454 A 1 
ATOM 3429 C CB  . THR A 1 454 ? -3.041  -28.497 -1.348  1.00 81.86 454 A 1 
ATOM 3430 O OG1 . THR A 1 454 ? -3.671  -27.742 -0.345  1.00 73.82 454 A 1 
ATOM 3431 C CG2 . THR A 1 454 ? -2.061  -29.437 -0.646  1.00 73.88 454 A 1 
ATOM 3432 N N   . LEU A 1 455 ? -0.318  -28.347 -3.432  1.00 85.11 455 A 1 
ATOM 3433 C CA  . LEU A 1 455 ? 0.470   -29.119 -4.387  1.00 85.57 455 A 1 
ATOM 3434 C C   . LEU A 1 455 ? 0.320   -30.619 -4.100  1.00 85.94 455 A 1 
ATOM 3435 O O   . LEU A 1 455 ? 0.379   -31.046 -2.949  1.00 84.81 455 A 1 
ATOM 3436 C CB  . LEU A 1 455 ? 1.936   -28.670 -4.342  1.00 84.82 455 A 1 
ATOM 3437 C CG  . LEU A 1 455 ? 2.148   -27.191 -4.717  1.00 81.11 455 A 1 
ATOM 3438 C CD1 . LEU A 1 455 ? 3.624   -26.840 -4.587  1.00 74.29 455 A 1 
ATOM 3439 C CD2 . LEU A 1 455 ? 1.721   -26.882 -6.149  1.00 74.25 455 A 1 
ATOM 3440 N N   . LYS A 1 456 ? 0.149   -31.423 -5.155  1.00 84.86 456 A 1 
ATOM 3441 C CA  . LYS A 1 456 ? -0.038  -32.880 -5.015  1.00 83.70 456 A 1 
ATOM 3442 C C   . LYS A 1 456 ? 1.213   -33.590 -4.513  1.00 85.44 456 A 1 
ATOM 3443 O O   . LYS A 1 456 ? 1.108   -34.596 -3.817  1.00 81.96 456 A 1 
ATOM 3444 C CB  . LYS A 1 456 ? -0.445  -33.493 -6.359  1.00 79.26 456 A 1 
ATOM 3445 C CG  . LYS A 1 456 ? -1.836  -33.059 -6.825  1.00 72.11 456 A 1 
ATOM 3446 C CD  . LYS A 1 456 ? -2.140  -33.748 -8.156  1.00 64.46 456 A 1 
ATOM 3447 C CE  . LYS A 1 456 ? -3.479  -33.283 -8.720  1.00 56.51 456 A 1 
ATOM 3448 N NZ  . LYS A 1 456 ? -3.608  -33.699 -10.136 1.00 47.90 456 A 1 
ATOM 3449 N N   . GLN A 1 457 ? 2.388   -33.093 -4.900  1.00 86.20 457 A 1 
ATOM 3450 C CA  . GLN A 1 457 ? 3.668   -33.646 -4.483  1.00 86.75 457 A 1 
ATOM 3451 C C   . GLN A 1 457 ? 4.329   -32.728 -3.449  1.00 89.12 457 A 1 
ATOM 3452 O O   . GLN A 1 457 ? 4.312   -31.508 -3.628  1.00 87.51 457 A 1 
ATOM 3453 C CB  . GLN A 1 457 ? 4.581   -33.869 -5.695  1.00 83.65 457 A 1 
ATOM 3454 C CG  . GLN A 1 457 ? 4.015   -34.930 -6.658  1.00 75.71 457 A 1 
ATOM 3455 C CD  . GLN A 1 457 ? 4.986   -35.291 -7.779  1.00 68.02 457 A 1 
ATOM 3456 O OE1 . GLN A 1 457 ? 6.118   -34.842 -7.846  1.00 60.80 457 A 1 
ATOM 3457 N NE2 . GLN A 1 457 ? 4.597   -36.144 -8.694  1.00 56.06 457 A 1 
ATOM 3458 N N   . PRO A 1 458 ? 4.938   -33.299 -2.400  1.00 89.89 458 A 1 
ATOM 3459 C CA  . PRO A 1 458 ? 5.736   -32.518 -1.465  1.00 90.62 458 A 1 
ATOM 3460 C C   . PRO A 1 458 ? 6.902   -31.815 -2.169  1.00 90.95 458 A 1 
ATOM 3461 O O   . PRO A 1 458 ? 7.523   -32.368 -3.078  1.00 88.12 458 A 1 
ATOM 3462 C CB  . PRO A 1 458 ? 6.226   -33.499 -0.402  1.00 89.09 458 A 1 
ATOM 3463 C CG  . PRO A 1 458 ? 5.236   -34.652 -0.481  1.00 86.55 458 A 1 
ATOM 3464 C CD  . PRO A 1 458 ? 4.874   -34.683 -1.962  1.00 89.18 458 A 1 
ATOM 3465 N N   . VAL A 1 459 ? 7.217   -30.610 -1.720  1.00 91.73 459 A 1 
ATOM 3466 C CA  . VAL A 1 459 ? 8.246   -29.760 -2.318  1.00 91.74 459 A 1 
ATOM 3467 C C   . VAL A 1 459 ? 9.525   -29.823 -1.493  1.00 92.64 459 A 1 
ATOM 3468 O O   . VAL A 1 459 ? 9.497   -29.762 -0.263  1.00 91.70 459 A 1 
ATOM 3469 C CB  . VAL A 1 459 ? 7.726   -28.320 -2.503  1.00 90.22 459 A 1 
ATOM 3470 C CG1 . VAL A 1 459 ? 8.790   -27.373 -3.073  1.00 81.90 459 A 1 
ATOM 3471 C CG2 . VAL A 1 459 ? 6.547   -28.315 -3.487  1.00 82.94 459 A 1 
ATOM 3472 N N   . THR A 1 460 ? 10.656  -29.909 -2.190  1.00 93.47 460 A 1 
ATOM 3473 C CA  . THR A 1 460 ? 11.983  -29.686 -1.609  1.00 93.66 460 A 1 
ATOM 3474 C C   . THR A 1 460 ? 12.572  -28.418 -2.216  1.00 93.66 460 A 1 
ATOM 3475 O O   . THR A 1 460 ? 12.760  -28.343 -3.431  1.00 91.99 460 A 1 
ATOM 3476 C CB  . THR A 1 460 ? 12.896  -30.899 -1.822  1.00 92.83 460 A 1 
ATOM 3477 O OG1 . THR A 1 460 ? 12.375  -32.002 -1.110  1.00 86.07 460 A 1 
ATOM 3478 C CG2 . THR A 1 460 ? 14.313  -30.675 -1.312  1.00 84.63 460 A 1 
ATOM 3479 N N   . LEU A 1 461 ? 12.841  -27.415 -1.381  1.00 92.78 461 A 1 
ATOM 3480 C CA  . LEU A 1 461 ? 13.401  -26.133 -1.798  1.00 93.32 461 A 1 
ATOM 3481 C C   . LEU A 1 461 ? 14.475  -25.696 -0.803  1.00 93.83 461 A 1 
ATOM 3482 O O   . LEU A 1 461 ? 14.201  -25.508 0.386   1.00 92.29 461 A 1 
ATOM 3483 C CB  . LEU A 1 461 ? 12.262  -25.105 -1.935  1.00 91.79 461 A 1 
ATOM 3484 C CG  . LEU A 1 461 ? 12.709  -23.722 -2.442  1.00 89.86 461 A 1 
ATOM 3485 C CD1 . LEU A 1 461 ? 13.400  -23.797 -3.806  1.00 84.04 461 A 1 
ATOM 3486 C CD2 . LEU A 1 461 ? 11.489  -22.813 -2.587  1.00 84.89 461 A 1 
ATOM 3487 N N   . LYS A 1 462 ? 15.703  -25.552 -1.295  1.00 93.67 462 A 1 
ATOM 3488 C CA  . LYS A 1 462 ? 16.828  -25.147 -0.455  1.00 93.75 462 A 1 
ATOM 3489 C C   . LYS A 1 462 ? 16.695  -23.685 -0.034  1.00 93.52 462 A 1 
ATOM 3490 O O   . LYS A 1 462 ? 16.058  -22.879 -0.716  1.00 91.71 462 A 1 
ATOM 3491 C CB  . LYS A 1 462 ? 18.162  -25.447 -1.159  1.00 92.76 462 A 1 
ATOM 3492 C CG  . LYS A 1 462 ? 18.404  -26.956 -1.392  1.00 88.74 462 A 1 
ATOM 3493 C CD  . LYS A 1 462 ? 18.438  -27.740 -0.073  1.00 80.85 462 A 1 
ATOM 3494 C CE  . LYS A 1 462 ? 18.545  -29.250 -0.242  1.00 73.71 462 A 1 
ATOM 3495 N NZ  . LYS A 1 462 ? 18.216  -29.922 1.046   1.00 63.04 462 A 1 
ATOM 3496 N N   . ARG A 1 463 ? 17.320  -23.343 1.091   1.00 92.06 463 A 1 
ATOM 3497 C CA  . ARG A 1 463 ? 17.407  -21.963 1.580   1.00 91.71 463 A 1 
ATOM 3498 C C   . ARG A 1 463 ? 17.945  -21.013 0.507   1.00 92.15 463 A 1 
ATOM 3499 O O   . ARG A 1 463 ? 18.863  -21.371 -0.240  1.00 90.47 463 A 1 
ATOM 3500 C CB  . ARG A 1 463 ? 18.267  -21.930 2.858   1.00 88.86 463 A 1 
ATOM 3501 C CG  . ARG A 1 463 ? 19.758  -22.231 2.608   1.00 85.55 463 A 1 
ATOM 3502 C CD  . ARG A 1 463 ? 20.550  -22.338 3.911   1.00 85.02 463 A 1 
ATOM 3503 N NE  . ARG A 1 463 ? 20.209  -23.581 4.624   1.00 79.25 463 A 1 
ATOM 3504 C CZ  . ARG A 1 463 ? 20.465  -23.865 5.882   1.00 77.29 463 A 1 
ATOM 3505 N NH1 . ARG A 1 463 ? 21.100  -23.040 6.669   1.00 69.30 463 A 1 
ATOM 3506 N NH2 . ARG A 1 463 ? 20.076  -25.001 6.369   1.00 70.67 463 A 1 
ATOM 3507 N N   . ARG A 1 464 ? 17.391  -19.810 0.460   1.00 90.35 464 A 1 
ATOM 3508 C CA  . ARG A 1 464 ? 17.780  -18.739 -0.476  1.00 91.38 464 A 1 
ATOM 3509 C C   . ARG A 1 464 ? 17.679  -19.156 -1.953  1.00 93.20 464 A 1 
ATOM 3510 O O   . ARG A 1 464 ? 18.483  -18.740 -2.782  1.00 89.51 464 A 1 
ATOM 3511 C CB  . ARG A 1 464 ? 19.153  -18.159 -0.095  1.00 89.49 464 A 1 
ATOM 3512 C CG  . ARG A 1 464 ? 19.217  -17.707 1.377   1.00 87.70 464 A 1 
ATOM 3513 C CD  . ARG A 1 464 ? 20.609  -17.167 1.705   1.00 81.44 464 A 1 
ATOM 3514 N NE  . ARG A 1 464 ? 20.711  -16.824 3.135   1.00 75.36 464 A 1 
ATOM 3515 C CZ  . ARG A 1 464 ? 21.744  -16.283 3.751   1.00 66.45 464 A 1 
ATOM 3516 N NH1 . ARG A 1 464 ? 22.842  -15.965 3.121   1.00 60.57 464 A 1 
ATOM 3517 N NH2 . ARG A 1 464 ? 21.679  -16.056 5.033   1.00 61.28 464 A 1 
ATOM 3518 N N   . GLN A 1 465 ? 16.701  -19.991 -2.275  1.00 91.82 465 A 1 
ATOM 3519 C CA  . GLN A 1 465 ? 16.378  -20.407 -3.636  1.00 92.72 465 A 1 
ATOM 3520 C C   . GLN A 1 465 ? 14.901  -20.166 -3.946  1.00 93.15 465 A 1 
ATOM 3521 O O   . GLN A 1 465 ? 14.051  -20.148 -3.056  1.00 91.00 465 A 1 
ATOM 3522 C CB  . GLN A 1 465 ? 16.750  -21.883 -3.874  1.00 90.91 465 A 1 
ATOM 3523 C CG  . GLN A 1 465 ? 18.266  -22.124 -3.819  1.00 82.30 465 A 1 
ATOM 3524 C CD  . GLN A 1 465 ? 18.671  -23.537 -4.231  1.00 81.60 465 A 1 
ATOM 3525 O OE1 . GLN A 1 465 ? 17.881  -24.449 -4.420  1.00 73.90 465 A 1 
ATOM 3526 N NE2 . GLN A 1 465 ? 19.951  -23.781 -4.403  1.00 71.98 465 A 1 
ATOM 3527 N N   . SER A 1 466 ? 14.608  -20.033 -5.235  1.00 92.77 466 A 1 
ATOM 3528 C CA  . SER A 1 466 ? 13.247  -19.910 -5.746  1.00 92.26 466 A 1 
ATOM 3529 C C   . SER A 1 466 ? 12.907  -21.108 -6.627  1.00 91.64 466 A 1 
ATOM 3530 O O   . SER A 1 466 ? 13.772  -21.651 -7.318  1.00 90.29 466 A 1 
ATOM 3531 C CB  . SER A 1 466 ? 13.060  -18.604 -6.522  1.00 90.62 466 A 1 
ATOM 3532 O OG  . SER A 1 466 ? 13.486  -17.494 -5.755  1.00 82.16 466 A 1 
ATOM 3533 N N   . ALA A 1 467 ? 11.637  -21.510 -6.633  1.00 93.12 467 A 1 
ATOM 3534 C CA  . ALA A 1 467 ? 11.118  -22.565 -7.489  1.00 92.29 467 A 1 
ATOM 3535 C C   . ALA A 1 467 ? 9.886   -22.086 -8.253  1.00 92.72 467 A 1 
ATOM 3536 O O   . ALA A 1 467 ? 9.077   -21.306 -7.752  1.00 91.29 467 A 1 
ATOM 3537 C CB  . ALA A 1 467 ? 10.825  -23.815 -6.652  1.00 90.73 467 A 1 
ATOM 3538 N N   . MET A 1 468 ? 9.736   -22.591 -9.474  1.00 92.61 468 A 1 
ATOM 3539 C CA  . MET A 1 468 ? 8.550   -22.394 -10.301 1.00 92.28 468 A 1 
ATOM 3540 C C   . MET A 1 468 ? 7.789   -23.715 -10.368 1.00 92.02 468 A 1 
ATOM 3541 O O   . MET A 1 468 ? 8.333   -24.717 -10.836 1.00 90.01 468 A 1 
ATOM 3542 C CB  . MET A 1 468 ? 8.978   -21.881 -11.680 1.00 90.55 468 A 1 
ATOM 3543 C CG  . MET A 1 468 ? 7.796   -21.320 -12.466 1.00 83.23 468 A 1 
ATOM 3544 S SD  . MET A 1 468 ? 8.276   -20.654 -14.079 1.00 81.34 468 A 1 
ATOM 3545 C CE  . MET A 1 468 ? 6.760   -19.762 -14.515 1.00 69.84 468 A 1 
ATOM 3546 N N   . VAL A 1 469 ? 6.547   -23.733 -9.886  1.00 91.98 469 A 1 
ATOM 3547 C CA  . VAL A 1 469 ? 5.737   -24.944 -9.712  1.00 91.21 469 A 1 
ATOM 3548 C C   . VAL A 1 469 ? 4.456   -24.817 -10.538 1.00 91.94 469 A 1 
ATOM 3549 O O   . VAL A 1 469 ? 3.845   -23.749 -10.530 1.00 90.86 469 A 1 
ATOM 3550 C CB  . VAL A 1 469 ? 5.429   -25.198 -8.224  1.00 89.53 469 A 1 
ATOM 3551 C CG1 . VAL A 1 469 ? 4.833   -26.596 -8.044  1.00 81.67 469 A 1 
ATOM 3552 C CG2 . VAL A 1 469 ? 6.685   -25.127 -7.342  1.00 80.81 469 A 1 
ATOM 3553 N N   . PRO A 1 470 ? 4.020   -25.865 -11.266 1.00 92.08 470 A 1 
ATOM 3554 C CA  . PRO A 1 470 ? 2.789   -25.807 -12.047 1.00 91.28 470 A 1 
ATOM 3555 C C   . PRO A 1 470 ? 1.574   -25.636 -11.129 1.00 91.26 470 A 1 
ATOM 3556 O O   . PRO A 1 470 ? 1.343   -26.434 -10.219 1.00 89.67 470 A 1 
ATOM 3557 C CB  . PRO A 1 470 ? 2.748   -27.114 -12.845 1.00 89.28 470 A 1 
ATOM 3558 C CG  . PRO A 1 470 ? 3.575   -28.079 -11.999 1.00 85.88 470 A 1 
ATOM 3559 C CD  . PRO A 1 470 ? 4.639   -27.182 -11.385 1.00 89.78 470 A 1 
ATOM 3560 N N   . LEU A 1 471 ? 0.793   -24.592 -11.376 1.00 91.57 471 A 1 
ATOM 3561 C CA  . LEU A 1 471 ? -0.420  -24.278 -10.628 1.00 90.76 471 A 1 
ATOM 3562 C C   . LEU A 1 471 ? -1.641  -24.850 -11.343 1.00 90.65 471 A 1 
ATOM 3563 O O   . LEU A 1 471 ? -2.406  -25.603 -10.746 1.00 88.47 471 A 1 
ATOM 3564 C CB  . LEU A 1 471 ? -0.514  -22.748 -10.451 1.00 89.07 471 A 1 
ATOM 3565 C CG  . LEU A 1 471 ? -1.708  -22.294 -9.591  1.00 84.71 471 A 1 
ATOM 3566 C CD1 . LEU A 1 471 ? -1.537  -22.711 -8.131  1.00 79.70 471 A 1 
ATOM 3567 C CD2 . LEU A 1 471 ? -1.829  -20.773 -9.652  1.00 79.16 471 A 1 
ATOM 3568 N N   . ILE A 1 472 ? -1.797  -24.524 -12.619 1.00 92.41 472 A 1 
ATOM 3569 C CA  . ILE A 1 472 ? -2.923  -24.955 -13.442 1.00 92.27 472 A 1 
ATOM 3570 C C   . ILE A 1 472 ? -2.499  -25.167 -14.892 1.00 92.94 472 A 1 
ATOM 3571 O O   . ILE A 1 472 ? -1.659  -24.448 -15.421 1.00 91.92 472 A 1 
ATOM 3572 C CB  . ILE A 1 472 ? -4.102  -23.965 -13.319 1.00 90.31 472 A 1 
ATOM 3573 C CG1 . ILE A 1 472 ? -5.328  -24.517 -14.075 1.00 78.86 472 A 1 
ATOM 3574 C CG2 . ILE A 1 472 ? -3.759  -22.545 -13.821 1.00 78.47 472 A 1 
ATOM 3575 C CD1 . ILE A 1 472 ? -6.637  -23.973 -13.551 1.00 71.06 472 A 1 
ATOM 3576 N N   . GLU A 1 473 ? -3.145  -26.140 -15.531 1.00 91.92 473 A 1 
ATOM 3577 C CA  . GLU A 1 473 ? -3.051  -26.402 -16.958 1.00 91.56 473 A 1 
ATOM 3578 C C   . GLU A 1 473 ? -4.440  -26.803 -17.464 1.00 91.19 473 A 1 
ATOM 3579 O O   . GLU A 1 473 ? -5.057  -27.732 -16.935 1.00 87.82 473 A 1 
ATOM 3580 C CB  . GLU A 1 473 ? -2.006  -27.505 -17.184 1.00 88.39 473 A 1 
ATOM 3581 C CG  . GLU A 1 473 ? -1.726  -27.738 -18.669 1.00 78.11 473 A 1 
ATOM 3582 C CD  . GLU A 1 473 ? -0.648  -28.797 -18.939 1.00 77.96 473 A 1 
ATOM 3583 O OE1 . GLU A 1 473 ? -0.586  -29.263 -20.102 1.00 69.48 473 A 1 
ATOM 3584 O OE2 . GLU A 1 473 ? 0.132   -29.127 -18.024 1.00 70.16 473 A 1 
ATOM 3585 N N   . GLY A 1 474 ? -4.977  -26.095 -18.453 1.00 91.71 474 A 1 
ATOM 3586 C CA  . GLY A 1 474 ? -6.305  -26.389 -18.971 1.00 91.25 474 A 1 
ATOM 3587 C C   . GLY A 1 474 ? -6.739  -25.501 -20.132 1.00 92.86 474 A 1 
ATOM 3588 O O   . GLY A 1 474 ? -6.079  -24.540 -20.511 1.00 91.30 474 A 1 
ATOM 3589 N N   . THR A 1 475 ? -7.896  -25.841 -20.707 1.00 93.20 475 A 1 
ATOM 3590 C CA  . THR A 1 475 ? -8.518  -25.033 -21.754 1.00 92.95 475 A 1 
ATOM 3591 C C   . THR A 1 475 ? -9.410  -23.961 -21.138 1.00 93.09 475 A 1 
ATOM 3592 O O   . THR A 1 475 ? -10.145 -24.237 -20.189 1.00 91.07 475 A 1 
ATOM 3593 C CB  . THR A 1 475 ? -9.332  -25.897 -22.726 1.00 91.35 475 A 1 
ATOM 3594 O OG1 . THR A 1 475 ? -10.269 -26.677 -22.014 1.00 84.29 475 A 1 
ATOM 3595 C CG2 . THR A 1 475 ? -8.438  -26.855 -23.511 1.00 81.72 475 A 1 
ATOM 3596 N N   . VAL A 1 476 ? -9.398  -22.774 -21.724 1.00 94.48 476 A 1 
ATOM 3597 C CA  . VAL A 1 476 ? -10.302 -21.669 -21.388 1.00 94.83 476 A 1 
ATOM 3598 C C   . VAL A 1 476 ? -11.086 -21.256 -22.626 1.00 95.29 476 A 1 
ATOM 3599 O O   . VAL A 1 476 ? -10.641 -21.463 -23.754 1.00 94.17 476 A 1 
ATOM 3600 C CB  . VAL A 1 476 ? -9.553  -20.474 -20.767 1.00 93.81 476 A 1 
ATOM 3601 C CG1 . VAL A 1 476 ? -8.967  -20.853 -19.405 1.00 88.01 476 A 1 
ATOM 3602 C CG2 . VAL A 1 476 ? -8.437  -19.923 -21.661 1.00 87.21 476 A 1 
ATOM 3603 N N   . THR A 1 477 ? -12.262 -20.675 -22.434 1.00 95.47 477 A 1 
ATOM 3604 C CA  . THR A 1 477 ? -12.941 -20.001 -23.541 1.00 95.49 477 A 1 
ATOM 3605 C C   . THR A 1 477 ? -12.315 -18.625 -23.704 1.00 95.67 477 A 1 
ATOM 3606 O O   . THR A 1 477 ? -12.251 -17.871 -22.736 1.00 94.58 477 A 1 
ATOM 3607 C CB  . THR A 1 477 ? -14.447 -19.899 -23.312 1.00 94.31 477 A 1 
ATOM 3608 O OG1 . THR A 1 477 ? -14.972 -21.190 -23.089 1.00 83.23 477 A 1 
ATOM 3609 C CG2 . THR A 1 477 ? -15.176 -19.324 -24.520 1.00 80.31 477 A 1 
ATOM 3610 N N   . ALA A 1 478 ? -11.840 -18.309 -24.905 1.00 95.97 478 A 1 
ATOM 3611 C CA  . ALA A 1 478 ? -11.290 -17.001 -25.216 1.00 95.84 478 A 1 
ATOM 3612 C C   . ALA A 1 478 ? -11.751 -16.545 -26.598 1.00 95.83 478 A 1 
ATOM 3613 O O   . ALA A 1 478 ? -11.687 -17.307 -27.560 1.00 94.58 478 A 1 
ATOM 3614 C CB  . ALA A 1 478 ? -9.760  -17.032 -25.106 1.00 94.86 478 A 1 
ATOM 3615 N N   . GLU A 1 479 ? -12.180 -15.291 -26.692 1.00 95.53 479 A 1 
ATOM 3616 C CA  . GLU A 1 479 ? -12.573 -14.638 -27.934 1.00 95.13 479 A 1 
ATOM 3617 C C   . GLU A 1 479 ? -11.703 -13.399 -28.149 1.00 95.49 479 A 1 
ATOM 3618 O O   . GLU A 1 479 ? -11.589 -12.538 -27.280 1.00 94.16 479 A 1 
ATOM 3619 C CB  . GLU A 1 479 ? -14.073 -14.315 -27.901 1.00 93.56 479 A 1 
ATOM 3620 C CG  . GLU A 1 479 ? -14.568 -13.778 -29.251 1.00 80.03 479 A 1 
ATOM 3621 C CD  . GLU A 1 479 ? -16.092 -13.612 -29.333 1.00 76.66 479 A 1 
ATOM 3622 O OE1 . GLU A 1 479 ? -16.549 -13.161 -30.409 1.00 66.58 479 A 1 
ATOM 3623 O OE2 . GLU A 1 479 ? -16.795 -13.981 -28.367 1.00 67.09 479 A 1 
ATOM 3624 N N   . LYS A 1 480 ? -11.064 -13.318 -29.319 1.00 95.65 480 A 1 
ATOM 3625 C CA  . LYS A 1 480 ? -10.243 -12.157 -29.682 1.00 95.65 480 A 1 
ATOM 3626 C C   . LYS A 1 480 ? -11.150 -10.980 -29.997 1.00 96.02 480 A 1 
ATOM 3627 O O   . LYS A 1 480 ? -12.072 -11.103 -30.805 1.00 95.26 480 A 1 
ATOM 3628 C CB  . LYS A 1 480 ? -9.341  -12.464 -30.885 1.00 94.52 480 A 1 
ATOM 3629 C CG  . LYS A 1 480 ? -8.340  -13.595 -30.617 1.00 89.91 480 A 1 
ATOM 3630 C CD  . LYS A 1 480 ? -7.483  -13.833 -31.869 1.00 88.17 480 A 1 
ATOM 3631 C CE  . LYS A 1 480 ? -6.703  -15.134 -31.728 1.00 79.21 480 A 1 
ATOM 3632 N NZ  . LYS A 1 480 ? -5.935  -15.443 -32.954 1.00 75.52 480 A 1 
ATOM 3633 N N   . THR A 1 481 ? -10.865 -9.833  -29.410 1.00 96.11 481 A 1 
ATOM 3634 C CA  . THR A 1 481 ? -11.637 -8.609  -29.616 1.00 96.12 481 A 1 
ATOM 3635 C C   . THR A 1 481 ? -10.732 -7.383  -29.553 1.00 96.34 481 A 1 
ATOM 3636 O O   . THR A 1 481 ? -9.635  -7.431  -29.002 1.00 95.03 481 A 1 
ATOM 3637 C CB  . THR A 1 481 ? -12.798 -8.536  -28.609 1.00 95.14 481 A 1 
ATOM 3638 O OG1 . THR A 1 481 ? -13.679 -7.501  -28.964 1.00 86.01 481 A 1 
ATOM 3639 C CG2 . THR A 1 481 ? -12.363 -8.302  -27.159 1.00 86.08 481 A 1 
ATOM 3640 N N   . LEU A 1 482 ? -11.176 -6.277  -30.134 1.00 95.88 482 A 1 
ATOM 3641 C CA  . LEU A 1 482 ? -10.564 -4.966  -29.934 1.00 96.04 482 A 1 
ATOM 3642 C C   . LEU A 1 482 ? -11.343 -4.202  -28.869 1.00 96.20 482 A 1 
ATOM 3643 O O   . LEU A 1 482 ? -12.567 -4.232  -28.877 1.00 95.98 482 A 1 
ATOM 3644 C CB  . LEU A 1 482 ? -10.528 -4.193  -31.258 1.00 96.06 482 A 1 
ATOM 3645 C CG  . LEU A 1 482 ? -9.733  -4.872  -32.387 1.00 95.10 482 A 1 
ATOM 3646 C CD1 . LEU A 1 482 ? -9.706  -3.933  -33.595 1.00 92.00 482 A 1 
ATOM 3647 C CD2 . LEU A 1 482 ? -8.294  -5.190  -31.986 1.00 92.17 482 A 1 
ATOM 3648 N N   . VAL A 1 483 ? -10.665 -3.477  -27.995 1.00 95.39 483 A 1 
ATOM 3649 C CA  . VAL A 1 483 ? -11.306 -2.589  -27.016 1.00 95.20 483 A 1 
ATOM 3650 C C   . VAL A 1 483 ? -10.976 -1.142  -27.349 1.00 94.99 483 A 1 
ATOM 3651 O O   . VAL A 1 483 ? -9.817  -0.732  -27.328 1.00 94.86 483 A 1 
ATOM 3652 C CB  . VAL A 1 483 ? -10.931 -2.952  -25.570 1.00 94.69 483 A 1 
ATOM 3653 C CG1 . VAL A 1 483 ? -11.627 -2.018  -24.573 1.00 92.50 483 A 1 
ATOM 3654 C CG2 . VAL A 1 483 ? -11.360 -4.385  -25.233 1.00 91.78 483 A 1 
ATOM 3655 N N   . PHE A 1 484 ? -12.005 -0.339  -27.642 1.00 96.62 484 A 1 
ATOM 3656 C CA  . PHE A 1 484 ? -11.871 1.093   -27.867 1.00 96.26 484 A 1 
ATOM 3657 C C   . PHE A 1 484 ? -12.345 1.868   -26.638 1.00 96.02 484 A 1 
ATOM 3658 O O   . PHE A 1 484 ? -13.535 1.873   -26.313 1.00 95.54 484 A 1 
ATOM 3659 C CB  . PHE A 1 484 ? -12.626 1.497   -29.135 1.00 96.23 484 A 1 
ATOM 3660 C CG  . PHE A 1 484 ? -12.365 2.936   -29.513 1.00 96.48 484 A 1 
ATOM 3661 C CD1 . PHE A 1 484 ? -13.219 3.960   -29.061 1.00 94.51 484 A 1 
ATOM 3662 C CD2 . PHE A 1 484 ? -11.234 3.262   -30.280 1.00 94.87 484 A 1 
ATOM 3663 C CE1 . PHE A 1 484 ? -12.942 5.299   -29.381 1.00 94.79 484 A 1 
ATOM 3664 C CE2 . PHE A 1 484 ? -10.958 4.601   -30.601 1.00 94.85 484 A 1 
ATOM 3665 C CZ  . PHE A 1 484 ? -11.814 5.619   -30.154 1.00 95.65 484 A 1 
ATOM 3666 N N   . SER A 1 485 ? -11.426 2.553   -25.960 1.00 95.79 485 A 1 
ATOM 3667 C CA  . SER A 1 485 ? -11.726 3.309   -24.743 1.00 95.16 485 A 1 
ATOM 3668 C C   . SER A 1 485 ? -12.214 4.722   -25.056 1.00 95.40 485 A 1 
ATOM 3669 O O   . SER A 1 485 ? -11.451 5.601   -25.470 1.00 95.24 485 A 1 
ATOM 3670 C CB  . SER A 1 485 ? -10.505 3.343   -23.826 1.00 93.97 485 A 1 
ATOM 3671 O OG  . SER A 1 485 ? -10.809 4.062   -22.644 1.00 89.58 485 A 1 
ATOM 3672 N N   . GLY A 1 486 ? -13.492 4.987   -24.779 1.00 96.16 486 A 1 
ATOM 3673 C CA  . GLY A 1 486 ? -14.071 6.325   -24.897 1.00 95.89 486 A 1 
ATOM 3674 C C   . GLY A 1 486 ? -13.530 7.328   -23.880 1.00 96.04 486 A 1 
ATOM 3675 O O   . GLY A 1 486 ? -13.646 8.536   -24.102 1.00 95.17 486 A 1 
ATOM 3676 N N   . VAL A 1 487 ? -12.928 6.862   -22.785 1.00 96.18 487 A 1 
ATOM 3677 C CA  . VAL A 1 487 ? -12.242 7.719   -21.802 1.00 95.77 487 A 1 
ATOM 3678 C C   . VAL A 1 487 ? -10.939 8.258   -22.388 1.00 95.61 487 A 1 
ATOM 3679 O O   . VAL A 1 487 ? -10.708 9.465   -22.367 1.00 94.50 487 A 1 
ATOM 3680 C CB  . VAL A 1 487 ? -11.979 6.966   -20.479 1.00 95.08 487 A 1 
ATOM 3681 C CG1 . VAL A 1 487 ? -11.262 7.859   -19.457 1.00 89.62 487 A 1 
ATOM 3682 C CG2 . VAL A 1 487 ? -13.290 6.490   -19.841 1.00 89.46 487 A 1 
ATOM 3683 N N   . GLN A 1 488 ? -10.124 7.388   -22.975 1.00 95.07 488 A 1 
ATOM 3684 C CA  . GLN A 1 488 ? -8.860  7.790   -23.606 1.00 94.04 488 A 1 
ATOM 3685 C C   . GLN A 1 488 ? -9.092  8.668   -24.847 1.00 94.18 488 A 1 
ATOM 3686 O O   . GLN A 1 488 ? -8.346  9.619   -25.086 1.00 93.14 488 A 1 
ATOM 3687 C CB  . GLN A 1 488 ? -8.054  6.540   -23.978 1.00 93.25 488 A 1 
ATOM 3688 C CG  . GLN A 1 488 ? -7.543  5.766   -22.749 1.00 87.68 488 A 1 
ATOM 3689 C CD  . GLN A 1 488 ? -6.795  4.495   -23.141 1.00 79.95 488 A 1 
ATOM 3690 O OE1 . GLN A 1 488 ? -6.746  4.103   -24.291 1.00 70.51 488 A 1 
ATOM 3691 N NE2 . GLN A 1 488 ? -6.198  3.787   -22.209 1.00 66.88 488 A 1 
ATOM 3692 N N   . ALA A 1 489 ? -10.170 8.410   -25.591 1.00 94.49 489 A 1 
ATOM 3693 C CA  . ALA A 1 489 ? -10.553 9.195   -26.764 1.00 94.50 489 A 1 
ATOM 3694 C C   . ALA A 1 489 ? -11.221 10.552  -26.435 1.00 94.09 489 A 1 
ATOM 3695 O O   . ALA A 1 489 ? -11.538 11.315  -27.350 1.00 91.66 489 A 1 
ATOM 3696 C CB  . ALA A 1 489 ? -11.442 8.312   -27.646 1.00 94.40 489 A 1 
ATOM 3697 N N   . ALA A 1 490 ? -11.442 10.892  -25.160 1.00 93.05 490 A 1 
ATOM 3698 C CA  . ALA A 1 490 ? -12.138 12.121  -24.751 1.00 90.77 490 A 1 
ATOM 3699 C C   . ALA A 1 490 ? -11.441 13.417  -25.205 1.00 88.25 490 A 1 
ATOM 3700 O O   . ALA A 1 490 ? -12.095 14.449  -25.352 1.00 79.10 490 A 1 
ATOM 3701 C CB  . ALA A 1 490 ? -12.305 12.102  -23.226 1.00 88.96 490 A 1 
ATOM 3702 N N   . GLY A 1 491 ? -10.136 13.367  -25.471 1.00 87.23 491 A 1 
ATOM 3703 C CA  . GLY A 1 491 ? -9.352  14.505  -25.975 1.00 85.47 491 A 1 
ATOM 3704 C C   . GLY A 1 491 ? -9.555  14.841  -27.459 1.00 86.24 491 A 1 
ATOM 3705 O O   . GLY A 1 491 ? -8.856  15.719  -27.969 1.00 80.60 491 A 1 
ATOM 3706 N N   . GLY A 1 492 ? -10.447 14.133  -28.174 1.00 84.79 492 A 1 
ATOM 3707 C CA  . GLY A 1 492 ? -10.750 14.372  -29.592 1.00 84.82 492 A 1 
ATOM 3708 C C   . GLY A 1 492 ? -9.650  13.956  -30.582 1.00 87.14 492 A 1 
ATOM 3709 O O   . GLY A 1 492 ? -9.808  14.146  -31.787 1.00 81.86 492 A 1 
ATOM 3710 N N   . ARG A 1 493 ? -8.540  13.394  -30.096 1.00 90.98 493 A 1 
ATOM 3711 C CA  . ARG A 1 493 ? -7.477  12.827  -30.941 1.00 91.55 493 A 1 
ATOM 3712 C C   . ARG A 1 493 ? -7.830  11.398  -31.343 1.00 93.48 493 A 1 
ATOM 3713 O O   . ARG A 1 493 ? -8.456  10.679  -30.571 1.00 91.38 493 A 1 
ATOM 3714 C CB  . ARG A 1 493 ? -6.118  12.878  -30.225 1.00 88.26 493 A 1 
ATOM 3715 C CG  . ARG A 1 493 ? -5.638  14.320  -30.025 1.00 75.79 493 A 1 
ATOM 3716 C CD  . ARG A 1 493 ? -4.247  14.332  -29.385 1.00 72.09 493 A 1 
ATOM 3717 N NE  . ARG A 1 493 ? -3.759  15.711  -29.181 1.00 60.80 493 A 1 
ATOM 3718 C CZ  . ARG A 1 493 ? -2.622  16.059  -28.605 1.00 50.76 493 A 1 
ATOM 3719 N NH1 . ARG A 1 493 ? -1.783  15.174  -28.138 1.00 47.26 493 A 1 
ATOM 3720 N NH2 . ARG A 1 493 ? -2.303  17.318  -28.480 1.00 44.11 493 A 1 
ATOM 3721 N N   . ALA A 1 494 ? -7.397  11.000  -32.535 1.00 93.48 494 A 1 
ATOM 3722 C CA  . ALA A 1 494 ? -7.483  9.611   -32.950 1.00 94.07 494 A 1 
ATOM 3723 C C   . ALA A 1 494 ? -6.541  8.753   -32.095 1.00 94.57 494 A 1 
ATOM 3724 O O   . ALA A 1 494 ? -5.382  9.118   -31.888 1.00 92.44 494 A 1 
ATOM 3725 C CB  . ALA A 1 494 ? -7.182  9.495   -34.451 1.00 92.27 494 A 1 
ATOM 3726 N N   . ILE A 1 495 ? -7.061  7.636   -31.612 1.00 94.41 495 A 1 
ATOM 3727 C CA  . ILE A 1 495 ? -6.322  6.618   -30.856 1.00 94.07 495 A 1 
ATOM 3728 C C   . ILE A 1 495 ? -6.494  5.257   -31.531 1.00 94.59 495 A 1 
ATOM 3729 O O   . ILE A 1 495 ? -7.418  5.059   -32.328 1.00 94.32 495 A 1 
ATOM 3730 C CB  . ILE A 1 495 ? -6.740  6.587   -29.364 1.00 93.13 495 A 1 
ATOM 3731 C CG1 . ILE A 1 495 ? -8.214  6.167   -29.174 1.00 90.97 495 A 1 
ATOM 3732 C CG2 . ILE A 1 495 ? -6.450  7.943   -28.699 1.00 90.24 495 A 1 
ATOM 3733 C CD1 . ILE A 1 495 ? -8.554  5.803   -27.722 1.00 88.40 495 A 1 
ATOM 3734 N N   . HIS A 1 496 ? -5.609  4.322   -31.185 1.00 94.47 496 A 1 
ATOM 3735 C CA  . HIS A 1 496 ? -5.713  2.930   -31.605 1.00 93.65 496 A 1 
ATOM 3736 C C   . HIS A 1 496 ? -6.450  2.111   -30.536 1.00 93.09 496 A 1 
ATOM 3737 O O   . HIS A 1 496 ? -6.230  2.345   -29.344 1.00 93.36 496 A 1 
ATOM 3738 C CB  . HIS A 1 496 ? -4.306  2.398   -31.904 1.00 93.43 496 A 1 
ATOM 3739 C CG  . HIS A 1 496 ? -3.674  3.137   -33.058 1.00 93.49 496 A 1 
ATOM 3740 N ND1 . HIS A 1 496 ? -4.076  3.056   -34.369 1.00 85.29 496 A 1 
ATOM 3741 C CD2 . HIS A 1 496 ? -2.656  4.056   -33.008 1.00 85.89 496 A 1 
ATOM 3742 C CE1 . HIS A 1 496 ? -3.321  3.900   -35.091 1.00 87.44 496 A 1 
ATOM 3743 N NE2 . HIS A 1 496 ? -2.443  4.541   -34.302 1.00 88.09 496 A 1 
ATOM 3744 N N   . PRO A 1 497 ? -7.346  1.188   -30.919 1.00 94.87 497 A 1 
ATOM 3745 C CA  . PRO A 1 497 ? -7.962  0.285   -29.959 1.00 94.52 497 A 1 
ATOM 3746 C C   . PRO A 1 497 ? -6.948  -0.753  -29.468 1.00 94.16 497 A 1 
ATOM 3747 O O   . PRO A 1 497 ? -6.057  -1.174  -30.207 1.00 93.72 497 A 1 
ATOM 3748 C CB  . PRO A 1 497 ? -9.132  -0.363  -30.695 1.00 94.63 497 A 1 
ATOM 3749 C CG  . PRO A 1 497 ? -8.640  -0.397  -32.137 1.00 93.38 497 A 1 
ATOM 3750 C CD  . PRO A 1 497 ? -7.816  0.882   -32.262 1.00 94.86 497 A 1 
ATOM 3751 N N   . ALA A 1 498 ? -7.133  -1.196  -28.232 1.00 93.92 498 A 1 
ATOM 3752 C CA  . ALA A 1 498 ? -6.303  -2.236  -27.641 1.00 93.35 498 A 1 
ATOM 3753 C C   . ALA A 1 498 ? -6.661  -3.611  -28.220 1.00 93.55 498 A 1 
ATOM 3754 O O   . ALA A 1 498 ? -7.840  -3.977  -28.290 1.00 93.94 498 A 1 
ATOM 3755 C CB  . ALA A 1 498 ? -6.450  -2.187  -26.118 1.00 93.16 498 A 1 
ATOM 3756 N N   . ILE A 1 499 ? -5.640  -4.392  -28.577 1.00 93.78 499 A 1 
ATOM 3757 C CA  . ILE A 1 499 ? -5.770  -5.811  -28.914 1.00 93.26 499 A 1 
ATOM 3758 C C   . ILE A 1 499 ? -6.051  -6.556  -27.618 1.00 93.26 499 A 1 
ATOM 3759 O O   . ILE A 1 499 ? -5.265  -6.491  -26.667 1.00 92.86 499 A 1 
ATOM 3760 C CB  . ILE A 1 499 ? -4.512  -6.375  -29.604 1.00 92.69 499 A 1 
ATOM 3761 C CG1 . ILE A 1 499 ? -4.116  -5.553  -30.847 1.00 90.08 499 A 1 
ATOM 3762 C CG2 . ILE A 1 499 ? -4.774  -7.839  -30.013 1.00 89.56 499 A 1 
ATOM 3763 C CD1 . ILE A 1 499 ? -2.773  -5.969  -31.465 1.00 86.65 499 A 1 
ATOM 3764 N N   . SER A 1 500 ? -7.172  -7.247  -27.571 1.00 93.75 500 A 1 
ATOM 3765 C CA  . SER A 1 500 ? -7.697  -7.829  -26.347 1.00 93.26 500 A 1 
ATOM 3766 C C   . SER A 1 500 ? -8.245  -9.231  -26.587 1.00 92.97 500 A 1 
ATOM 3767 O O   . SER A 1 500 ? -8.520  -9.634  -27.718 1.00 92.96 500 A 1 
ATOM 3768 C CB  . SER A 1 500 ? -8.775  -6.912  -25.763 1.00 93.28 500 A 1 
ATOM 3769 O OG  . SER A 1 500 ? -8.272  -5.607  -25.554 1.00 89.04 500 A 1 
ATOM 3770 N N   . ALA A 1 501 ? -8.418  -9.975  -25.496 1.00 95.44 501 A 1 
ATOM 3771 C CA  . ALA A 1 501 ? -9.160  -11.224 -25.482 1.00 95.06 501 A 1 
ATOM 3772 C C   . ALA A 1 501 ? -10.172 -11.200 -24.335 1.00 95.00 501 A 1 
ATOM 3773 O O   . ALA A 1 501 ? -9.824  -10.880 -23.196 1.00 94.28 501 A 1 
ATOM 3774 C CB  . ALA A 1 501 ? -8.181  -12.403 -25.393 1.00 94.58 501 A 1 
ATOM 3775 N N   . GLU A 1 502 ? -11.419 -11.540 -24.638 1.00 95.50 502 A 1 
ATOM 3776 C CA  . GLU A 1 502 ? -12.442 -11.847 -23.646 1.00 95.03 502 A 1 
ATOM 3777 C C   . GLU A 1 502 ? -12.274 -13.304 -23.222 1.00 95.08 502 A 1 
ATOM 3778 O O   . GLU A 1 502 ? -12.399 -14.217 -24.035 1.00 93.73 502 A 1 
ATOM 3779 C CB  . GLU A 1 502 ? -13.845 -11.558 -24.206 1.00 93.45 502 A 1 
ATOM 3780 C CG  . GLU A 1 502 ? -14.937 -11.721 -23.129 1.00 84.01 502 A 1 
ATOM 3781 C CD  . GLU A 1 502 ? -16.365 -11.435 -23.641 1.00 83.54 502 A 1 
ATOM 3782 O OE1 . GLU A 1 502 ? -17.329 -12.004 -23.063 1.00 73.91 502 A 1 
ATOM 3783 O OE2 . GLU A 1 502 ? -16.518 -10.629 -24.576 1.00 75.04 502 A 1 
ATOM 3784 N N   . LEU A 1 503 ? -11.964 -13.517 -21.958 1.00 95.44 503 A 1 
ATOM 3785 C CA  . LEU A 1 503 ? -11.743 -14.824 -21.356 1.00 95.38 503 A 1 
ATOM 3786 C C   . LEU A 1 503 ? -12.937 -15.206 -20.488 1.00 95.41 503 A 1 
ATOM 3787 O O   . LEU A 1 503 ? -13.438 -14.380 -19.728 1.00 94.52 503 A 1 
ATOM 3788 C CB  . LEU A 1 503 ? -10.453 -14.810 -20.517 1.00 95.07 503 A 1 
ATOM 3789 C CG  . LEU A 1 503 ? -9.179  -14.334 -21.238 1.00 93.63 503 A 1 
ATOM 3790 C CD1 . LEU A 1 503 ? -7.988  -14.462 -20.286 1.00 88.60 503 A 1 
ATOM 3791 C CD2 . LEU A 1 503 ? -8.882  -15.158 -22.488 1.00 88.70 503 A 1 
ATOM 3792 N N   . VAL A 1 504 ? -13.325 -16.475 -20.540 1.00 95.22 504 A 1 
ATOM 3793 C CA  . VAL A 1 504 ? -14.238 -17.093 -19.568 1.00 95.18 504 A 1 
ATOM 3794 C C   . VAL A 1 504 ? -13.483 -18.188 -18.833 1.00 94.98 504 A 1 
ATOM 3795 O O   . VAL A 1 504 ? -12.923 -19.092 -19.461 1.00 94.26 504 A 1 
ATOM 3796 C CB  . VAL A 1 504 ? -15.521 -17.642 -20.219 1.00 94.64 504 A 1 
ATOM 3797 C CG1 . VAL A 1 504 ? -16.518 -18.120 -19.152 1.00 90.92 504 A 1 
ATOM 3798 C CG2 . VAL A 1 504 ? -16.217 -16.593 -21.091 1.00 90.80 504 A 1 
ATOM 3799 N N   . ASN A 1 505 ? -13.469 -18.113 -17.501 1.00 94.83 505 A 1 
ATOM 3800 C CA  . ASN A 1 505 ? -12.779 -19.108 -16.686 1.00 94.67 505 A 1 
ATOM 3801 C C   . ASN A 1 505 ? -13.574 -20.417 -16.628 1.00 94.50 505 A 1 
ATOM 3802 O O   . ASN A 1 505 ? -14.452 -20.590 -15.789 1.00 93.11 505 A 1 
ATOM 3803 C CB  . ASN A 1 505 ? -12.492 -18.532 -15.294 1.00 93.62 505 A 1 
ATOM 3804 C CG  . ASN A 1 505 ? -11.719 -19.503 -14.417 1.00 92.91 505 A 1 
ATOM 3805 O OD1 . ASN A 1 505 ? -11.301 -20.576 -14.832 1.00 89.03 505 A 1 
ATOM 3806 N ND2 . ASN A 1 505 ? -11.503 -19.151 -13.175 1.00 88.35 505 A 1 
ATOM 3807 N N   . THR A 1 506 ? -13.221 -21.363 -17.487 1.00 94.62 506 A 1 
ATOM 3808 C CA  . THR A 1 506 ? -13.798 -22.717 -17.536 1.00 94.00 506 A 1 
ATOM 3809 C C   . THR A 1 506 ? -12.891 -23.776 -16.906 1.00 93.36 506 A 1 
ATOM 3810 O O   . THR A 1 506 ? -13.041 -24.968 -17.176 1.00 90.78 506 A 1 
ATOM 3811 C CB  . THR A 1 506 ? -14.181 -23.100 -18.973 1.00 93.46 506 A 1 
ATOM 3812 O OG1 . THR A 1 506 ? -13.061 -23.018 -19.826 1.00 89.60 506 A 1 
ATOM 3813 C CG2 . THR A 1 506 ? -15.252 -22.172 -19.545 1.00 87.28 506 A 1 
ATOM 3814 N N   . THR A 1 507 ? -11.924 -23.361 -16.096 1.00 92.76 507 A 1 
ATOM 3815 C CA  . THR A 1 507 ? -10.917 -24.260 -15.506 1.00 91.38 507 A 1 
ATOM 3816 C C   . THR A 1 507 ? -11.427 -25.049 -14.298 1.00 90.29 507 A 1 
ATOM 3817 O O   . THR A 1 507 ? -10.758 -25.978 -13.863 1.00 86.56 507 A 1 
ATOM 3818 C CB  . THR A 1 507 ? -9.649  -23.490 -15.120 1.00 91.01 507 A 1 
ATOM 3819 O OG1 . THR A 1 507 ? -9.920  -22.551 -14.104 1.00 87.13 507 A 1 
ATOM 3820 C CG2 . THR A 1 507 ? -9.022  -22.756 -16.310 1.00 86.29 507 A 1 
ATOM 3821 N N   . GLY A 1 508 ? -12.604 -24.710 -13.764 1.00 89.26 508 A 1 
ATOM 3822 C CA  . GLY A 1 508 ? -13.199 -25.356 -12.589 1.00 87.40 508 A 1 
ATOM 3823 C C   . GLY A 1 508 ? -12.628 -24.882 -11.250 1.00 86.87 508 A 1 
ATOM 3824 O O   . GLY A 1 508 ? -12.917 -25.475 -10.213 1.00 83.03 508 A 1 
ATOM 3825 N N   . MET A 1 509 ? -11.798 -23.836 -11.256 1.00 88.23 509 A 1 
ATOM 3826 C CA  . MET A 1 509 ? -11.216 -23.250 -10.052 1.00 88.17 509 A 1 
ATOM 3827 C C   . MET A 1 509 ? -11.000 -21.742 -10.204 1.00 89.86 509 A 1 
ATOM 3828 O O   . MET A 1 509 ? -10.895 -21.216 -11.308 1.00 88.28 509 A 1 
ATOM 3829 C CB  . MET A 1 509 ? -9.917  -23.977 -9.661  1.00 84.26 509 A 1 
ATOM 3830 C CG  . MET A 1 509 ? -8.889  -24.056 -10.780 1.00 75.70 509 A 1 
ATOM 3831 S SD  . MET A 1 509 ? -7.444  -25.067 -10.379 1.00 74.05 509 A 1 
ATOM 3832 C CE  . MET A 1 509 ? -6.431  -23.855 -9.509  1.00 63.46 509 A 1 
ATOM 3833 N N   . LYS A 1 510 ? -10.923 -21.051 -9.070  1.00 89.40 510 A 1 
ATOM 3834 C CA  . LYS A 1 510 ? -10.659 -19.610 -9.047  1.00 89.21 510 A 1 
ATOM 3835 C C   . LYS A 1 510 ? -9.169  -19.359 -9.260  1.00 90.26 510 A 1 
ATOM 3836 O O   . LYS A 1 510 ? -8.345  -20.024 -8.640  1.00 88.85 510 A 1 
ATOM 3837 C CB  . LYS A 1 510 ? -11.156 -19.000 -7.731  1.00 87.04 510 A 1 
ATOM 3838 C CG  . LYS A 1 510 ? -12.634 -19.330 -7.459  1.00 81.08 510 A 1 
ATOM 3839 C CD  . LYS A 1 510 ? -13.144 -18.618 -6.212  1.00 78.18 510 A 1 
ATOM 3840 C CE  . LYS A 1 510 ? -14.558 -19.085 -5.865  1.00 70.52 510 A 1 
ATOM 3841 N NZ  . LYS A 1 510 ? -15.077 -18.429 -4.647  1.00 62.47 510 A 1 
ATOM 3842 N N   . LEU A 1 511 ? -8.825  -18.403 -10.111 1.00 90.08 511 A 1 
ATOM 3843 C CA  . LEU A 1 511 ? -7.442  -18.090 -10.449 1.00 90.93 511 A 1 
ATOM 3844 C C   . LEU A 1 511 ? -6.993  -16.796 -9.752  1.00 91.19 511 A 1 
ATOM 3845 O O   . LEU A 1 511 ? -7.726  -15.803 -9.786  1.00 90.26 511 A 1 
ATOM 3846 C CB  . LEU A 1 511 ? -7.283  -18.013 -11.973 1.00 90.71 511 A 1 
ATOM 3847 C CG  . LEU A 1 511 ? -7.658  -19.306 -12.726 1.00 89.87 511 A 1 
ATOM 3848 C CD1 . LEU A 1 511 ? -7.450  -19.108 -14.224 1.00 86.10 511 A 1 
ATOM 3849 C CD2 . LEU A 1 511 ? -6.814  -20.496 -12.272 1.00 85.60 511 A 1 
ATOM 3850 N N   . PRO A 1 512 ? -5.813  -16.790 -9.115  1.00 91.09 512 A 1 
ATOM 3851 C CA  . PRO A 1 512 ? -5.266  -15.589 -8.495  1.00 90.46 512 A 1 
ATOM 3852 C C   . PRO A 1 512 ? -4.831  -14.548 -9.539  1.00 90.75 512 A 1 
ATOM 3853 O O   . PRO A 1 512 ? -4.619  -14.862 -10.708 1.00 89.67 512 A 1 
ATOM 3854 C CB  . PRO A 1 512 ? -4.103  -16.072 -7.626  1.00 88.81 512 A 1 
ATOM 3855 C CG  . PRO A 1 512 ? -3.665  -17.367 -8.295  1.00 86.64 512 A 1 
ATOM 3856 C CD  . PRO A 1 512 ? -4.934  -17.927 -8.911  1.00 89.42 512 A 1 
ATOM 3857 N N   . ALA A 1 513 ? -4.685  -13.303 -9.095  1.00 90.02 513 A 1 
ATOM 3858 C CA  . ALA A 1 513 ? -4.200  -12.216 -9.937  1.00 89.72 513 A 1 
ATOM 3859 C C   . ALA A 1 513 ? -2.725  -12.415 -10.331 1.00 90.02 513 A 1 
ATOM 3860 O O   . ALA A 1 513 ? -1.918  -12.860 -9.513  1.00 88.76 513 A 1 
ATOM 3861 C CB  . ALA A 1 513 ? -4.409  -10.888 -9.198  1.00 87.66 513 A 1 
ATOM 3862 N N   . GLY A 1 514 ? -2.361  -12.052 -11.558 1.00 88.72 514 A 1 
ATOM 3863 C CA  . GLY A 1 514 ? -0.985  -12.152 -12.032 1.00 88.93 514 A 1 
ATOM 3864 C C   . GLY A 1 514 ? -0.792  -11.690 -13.480 1.00 90.69 514 A 1 
ATOM 3865 O O   . GLY A 1 514 ? -1.768  -11.384 -14.169 1.00 89.55 514 A 1 
ATOM 3866 N N   . PRO A 1 515 ? 0.455   -11.628 -13.953 1.00 91.79 515 A 1 
ATOM 3867 C CA  . PRO A 1 515 ? 0.755   -11.369 -15.353 1.00 92.50 515 A 1 
ATOM 3868 C C   . PRO A 1 515 ? 0.367   -12.565 -16.229 1.00 92.36 515 A 1 
ATOM 3869 O O   . PRO A 1 515 ? 0.497   -13.724 -15.828 1.00 91.45 515 A 1 
ATOM 3870 C CB  . PRO A 1 515 ? 2.258   -11.083 -15.405 1.00 91.64 515 A 1 
ATOM 3871 C CG  . PRO A 1 515 ? 2.801   -11.917 -14.249 1.00 89.59 515 A 1 
ATOM 3872 C CD  . PRO A 1 515 ? 1.688   -11.835 -13.206 1.00 91.75 515 A 1 
ATOM 3873 N N   . ILE A 1 516 ? -0.072  -12.268 -17.450 1.00 92.56 516 A 1 
ATOM 3874 C CA  . ILE A 1 516 ? -0.405  -13.248 -18.478 1.00 93.42 516 A 1 
ATOM 3875 C C   . ILE A 1 516 ? 0.314   -12.894 -19.777 1.00 94.00 516 A 1 
ATOM 3876 O O   . ILE A 1 516 ? 0.104   -11.830 -20.349 1.00 92.73 516 A 1 
ATOM 3877 C CB  . ILE A 1 516 ? -1.938  -13.401 -18.611 1.00 91.23 516 A 1 
ATOM 3878 C CG1 . ILE A 1 516 ? -2.298  -14.514 -19.621 1.00 82.03 516 A 1 
ATOM 3879 C CG2 . ILE A 1 516 ? -2.656  -12.096 -18.975 1.00 84.46 516 A 1 
ATOM 3880 C CD1 . ILE A 1 516 ? -3.766  -14.956 -19.503 1.00 81.68 516 A 1 
ATOM 3881 N N   . THR A 1 517 ? 1.161   -13.804 -20.245 1.00 93.64 517 A 1 
ATOM 3882 C CA  . THR A 1 517 ? 1.835   -13.685 -21.541 1.00 93.32 517 A 1 
ATOM 3883 C C   . THR A 1 517 ? 0.986   -14.363 -22.608 1.00 92.90 517 A 1 
ATOM 3884 O O   . THR A 1 517 ? 0.644   -15.540 -22.482 1.00 92.46 517 A 1 
ATOM 3885 C CB  . THR A 1 517 ? 3.242   -14.291 -21.490 1.00 92.89 517 A 1 
ATOM 3886 O OG1 . THR A 1 517 ? 4.022   -13.634 -20.517 1.00 85.89 517 A 1 
ATOM 3887 C CG2 . THR A 1 517 ? 3.979   -14.163 -22.812 1.00 84.51 517 A 1 
ATOM 3888 N N   . VAL A 1 518 ? 0.640   -13.617 -23.662 1.00 93.26 518 A 1 
ATOM 3889 C CA  . VAL A 1 518 ? -0.250  -14.069 -24.732 1.00 93.83 518 A 1 
ATOM 3890 C C   . VAL A 1 518 ? 0.564   -14.477 -25.959 1.00 93.87 518 A 1 
ATOM 3891 O O   . VAL A 1 518 ? 1.423   -13.730 -26.432 1.00 92.88 518 A 1 
ATOM 3892 C CB  . VAL A 1 518 ? -1.312  -13.005 -25.073 1.00 93.59 518 A 1 
ATOM 3893 C CG1 . VAL A 1 518 ? -2.322  -13.545 -26.096 1.00 88.64 518 A 1 
ATOM 3894 C CG2 . VAL A 1 518 ? -2.100  -12.582 -23.821 1.00 88.15 518 A 1 
ATOM 3895 N N   . TYR A 1 519 ? 0.246   -15.657 -26.481 1.00 94.66 519 A 1 
ATOM 3896 C CA  . TYR A 1 519 ? 0.767   -16.197 -27.732 1.00 94.15 519 A 1 
ATOM 3897 C C   . TYR A 1 519 ? -0.374  -16.344 -28.734 1.00 93.70 519 A 1 
ATOM 3898 O O   . TYR A 1 519 ? -1.454  -16.830 -28.399 1.00 91.98 519 A 1 
ATOM 3899 C CB  . TYR A 1 519 ? 1.466   -17.541 -27.488 1.00 93.14 519 A 1 
ATOM 3900 C CG  . TYR A 1 519 ? 2.697   -17.440 -26.607 1.00 91.30 519 A 1 
ATOM 3901 C CD1 . TYR A 1 519 ? 3.974   -17.299 -27.188 1.00 84.27 519 A 1 
ATOM 3902 C CD2 . TYR A 1 519 ? 2.563   -17.454 -25.203 1.00 85.58 519 A 1 
ATOM 3903 C CE1 . TYR A 1 519 ? 5.113   -17.172 -26.371 1.00 82.75 519 A 1 
ATOM 3904 C CE2 . TYR A 1 519 ? 3.699   -17.317 -24.383 1.00 83.23 519 A 1 
ATOM 3905 C CZ  . TYR A 1 519 ? 4.976   -17.178 -24.967 1.00 86.69 519 A 1 
ATOM 3906 O OH  . TYR A 1 519 ? 6.073   -17.039 -24.176 1.00 84.74 519 A 1 
ATOM 3907 N N   . ASP A 1 520 ? -0.125  -15.946 -29.984 1.00 94.37 520 A 1 
ATOM 3908 C CA  . ASP A 1 520 ? -1.071  -16.085 -31.084 1.00 93.92 520 A 1 
ATOM 3909 C C   . ASP A 1 520 ? -0.338  -16.494 -32.363 1.00 93.59 520 A 1 
ATOM 3910 O O   . ASP A 1 520 ? 0.728   -15.963 -32.677 1.00 89.39 520 A 1 
ATOM 3911 C CB  . ASP A 1 520 ? -1.860  -14.781 -31.267 1.00 92.39 520 A 1 
ATOM 3912 C CG  . ASP A 1 520 ? -3.041  -14.942 -32.223 1.00 90.56 520 A 1 
ATOM 3913 O OD1 . ASP A 1 520 ? -3.361  -16.086 -32.628 1.00 85.87 520 A 1 
ATOM 3914 O OD2 . ASP A 1 520 ? -3.746  -13.948 -32.502 1.00 84.94 520 A 1 
ATOM 3915 N N   . GLY A 1 521 ? -0.868  -17.497 -33.081 1.00 90.91 521 A 1 
ATOM 3916 C CA  . GLY A 1 521 ? -0.202  -18.032 -34.270 1.00 89.98 521 A 1 
ATOM 3917 C C   . GLY A 1 521 ? 1.190   -18.620 -34.003 1.00 90.75 521 A 1 
ATOM 3918 O O   . GLY A 1 521 ? 2.010   -18.673 -34.912 1.00 85.50 521 A 1 
ATOM 3919 N N   . GLY A 1 522 ? 1.476   -19.032 -32.763 1.00 88.11 522 A 1 
ATOM 3920 C CA  . GLY A 1 522 ? 2.783   -19.543 -32.338 1.00 88.09 522 A 1 
ATOM 3921 C C   . GLY A 1 522 ? 3.833   -18.460 -32.048 1.00 89.79 522 A 1 
ATOM 3922 O O   . GLY A 1 522 ? 4.984   -18.793 -31.774 1.00 85.72 522 A 1 
ATOM 3923 N N   . ALA A 1 523 ? 3.463   -17.185 -32.099 1.00 90.92 523 A 1 
ATOM 3924 C CA  . ALA A 1 523 ? 4.334   -16.055 -31.796 1.00 92.43 523 A 1 
ATOM 3925 C C   . ALA A 1 523 ? 3.897   -15.340 -30.506 1.00 93.11 523 A 1 
ATOM 3926 O O   . ALA A 1 523 ? 2.718   -15.317 -30.155 1.00 90.12 523 A 1 
ATOM 3927 C CB  . ALA A 1 523 ? 4.366   -15.109 -33.003 1.00 90.22 523 A 1 
ATOM 3928 N N   . TYR A 1 524 ? 4.856   -14.713 -29.820 1.00 90.18 524 A 1 
ATOM 3929 C CA  . TYR A 1 524 ? 4.585   -13.798 -28.713 1.00 90.47 524 A 1 
ATOM 3930 C C   . TYR A 1 524 ? 3.794   -12.586 -29.220 1.00 90.04 524 A 1 
ATOM 3931 O O   . TYR A 1 524 ? 4.233   -11.918 -30.158 1.00 86.15 524 A 1 
ATOM 3932 C CB  . TYR A 1 524 ? 5.911   -13.370 -28.086 1.00 89.56 524 A 1 
ATOM 3933 C CG  . TYR A 1 524 ? 5.788   -12.226 -27.099 1.00 88.11 524 A 1 
ATOM 3934 C CD1 . TYR A 1 524 ? 6.088   -10.908 -27.507 1.00 82.56 524 A 1 
ATOM 3935 C CD2 . TYR A 1 524 ? 5.361   -12.472 -25.782 1.00 83.50 524 A 1 
ATOM 3936 C CE1 . TYR A 1 524 ? 5.983   -9.848  -26.589 1.00 82.40 524 A 1 
ATOM 3937 C CE2 . TYR A 1 524 ? 5.257   -11.411 -24.864 1.00 81.73 524 A 1 
ATOM 3938 C CZ  . TYR A 1 524 ? 5.575   -10.097 -25.263 1.00 87.32 524 A 1 
ATOM 3939 O OH  . TYR A 1 524 ? 5.499   -9.073  -24.375 1.00 86.35 524 A 1 
ATOM 3940 N N   . SER A 1 525 ? 2.651   -12.312 -28.608 1.00 92.45 525 A 1 
ATOM 3941 C CA  . SER A 1 525 ? 1.744   -11.230 -29.001 1.00 91.86 525 A 1 
ATOM 3942 C C   . SER A 1 525 ? 1.734   -10.061 -28.018 1.00 91.90 525 A 1 
ATOM 3943 O O   . SER A 1 525 ? 1.373   -8.955  -28.409 1.00 87.32 525 A 1 
ATOM 3944 C CB  . SER A 1 525 ? 0.336   -11.780 -29.180 1.00 90.89 525 A 1 
ATOM 3945 O OG  . SER A 1 525 ? 0.339   -12.719 -30.236 1.00 83.46 525 A 1 
ATOM 3946 N N   . GLY A 1 526 ? 2.132   -10.283 -26.776 1.00 91.53 526 A 1 
ATOM 3947 C CA  . GLY A 1 526 ? 2.239   -9.254  -25.747 1.00 91.80 526 A 1 
ATOM 3948 C C   . GLY A 1 526 ? 1.959   -9.784  -24.343 1.00 92.48 526 A 1 
ATOM 3949 O O   . GLY A 1 526 ? 1.604   -10.950 -24.163 1.00 90.81 526 A 1 
ATOM 3950 N N   . ASP A 1 527 ? 2.093   -8.897  -23.351 1.00 91.20 527 A 1 
ATOM 3951 C CA  . ASP A 1 527 ? 1.812   -9.199  -21.950 1.00 91.72 527 A 1 
ATOM 3952 C C   . ASP A 1 527 ? 0.592   -8.408  -21.466 1.00 91.01 527 A 1 
ATOM 3953 O O   . ASP A 1 527 ? 0.381   -7.256  -21.847 1.00 87.86 527 A 1 
ATOM 3954 C CB  . ASP A 1 527 ? 3.039   -8.919  -21.071 1.00 90.34 527 A 1 
ATOM 3955 C CG  . ASP A 1 527 ? 4.240   -9.813  -21.407 1.00 88.12 527 A 1 
ATOM 3956 O OD1 . ASP A 1 527 ? 4.046   -11.030 -21.641 1.00 81.28 527 A 1 
ATOM 3957 O OD2 . ASP A 1 527 ? 5.377   -9.290  -21.420 1.00 80.78 527 A 1 
ATOM 3958 N N   . ALA A 1 528 ? -0.199  -9.030  -20.602 1.00 91.61 528 A 1 
ATOM 3959 C CA  . ALA A 1 528 ? -1.352  -8.431  -19.949 1.00 91.56 528 A 1 
ATOM 3960 C C   . ALA A 1 528 ? -1.326  -8.713  -18.442 1.00 91.97 528 A 1 
ATOM 3961 O O   . ALA A 1 528 ? -0.559  -9.536  -17.947 1.00 90.48 528 A 1 
ATOM 3962 C CB  . ALA A 1 528 ? -2.624  -8.963  -20.619 1.00 91.56 528 A 1 
ATOM 3963 N N   . LEU A 1 529 ? -2.203  -8.030  -17.709 1.00 91.66 529 A 1 
ATOM 3964 C CA  . LEU A 1 529 ? -2.479  -8.320  -16.307 1.00 91.06 529 A 1 
ATOM 3965 C C   . LEU A 1 529 ? -3.903  -8.836  -16.178 1.00 90.24 529 A 1 
ATOM 3966 O O   . LEU A 1 529 ? -4.825  -8.282  -16.775 1.00 88.79 529 A 1 
ATOM 3967 C CB  . LEU A 1 529 ? -2.239  -7.073  -15.441 1.00 88.30 529 A 1 
ATOM 3968 C CG  . LEU A 1 529 ? -0.767  -6.636  -15.353 1.00 81.09 529 A 1 
ATOM 3969 C CD1 . LEU A 1 529 ? -0.670  -5.315  -14.584 1.00 73.61 529 A 1 
ATOM 3970 C CD2 . LEU A 1 529 ? 0.103   -7.664  -14.626 1.00 74.12 529 A 1 
ATOM 3971 N N   . ILE A 1 530 ? -4.071  -9.875  -15.387 1.00 92.39 530 A 1 
ATOM 3972 C CA  . ILE A 1 530 ? -5.376  -10.384 -14.987 1.00 91.58 530 A 1 
ATOM 3973 C C   . ILE A 1 530 ? -5.538  -10.201 -13.482 1.00 90.62 530 A 1 
ATOM 3974 O O   . ILE A 1 530 ? -4.652  -10.534 -12.696 1.00 89.24 530 A 1 
ATOM 3975 C CB  . ILE A 1 530 ? -5.579  -11.828 -15.503 1.00 89.77 530 A 1 
ATOM 3976 C CG1 . ILE A 1 530 ? -7.066  -12.222 -15.404 1.00 82.75 530 A 1 
ATOM 3977 C CG2 . ILE A 1 530 ? -4.670  -12.852 -14.806 1.00 80.89 530 A 1 
ATOM 3978 C CD1 . ILE A 1 530 ? -7.404  -13.484 -16.202 1.00 75.76 530 A 1 
ATOM 3979 N N   . GLU A 1 531 ? -6.660  -9.626  -13.076 1.00 89.74 531 A 1 
ATOM 3980 C CA  . GLU A 1 531 ? -7.058  -9.577  -11.669 1.00 88.54 531 A 1 
ATOM 3981 C C   . GLU A 1 531 ? -7.570  -10.944 -11.201 1.00 88.44 531 A 1 
ATOM 3982 O O   . GLU A 1 531 ? -7.608  -11.907 -11.971 1.00 86.13 531 A 1 
ATOM 3983 C CB  . GLU A 1 531 ? -8.107  -8.484  -11.445 1.00 85.98 531 A 1 
ATOM 3984 C CG  . GLU A 1 531 ? -7.558  -7.074  -11.711 1.00 77.99 531 A 1 
ATOM 3985 C CD  . GLU A 1 531 ? -8.492  -5.972  -11.193 1.00 71.12 531 A 1 
ATOM 3986 O OE1 . GLU A 1 531 ? -8.000  -4.829  -11.071 1.00 61.73 531 A 1 
ATOM 3987 O OE2 . GLU A 1 531 ? -9.662  -6.284  -10.860 1.00 59.81 531 A 1 
ATOM 3988 N N   . PHE A 1 532 ? -7.991  -11.038 -9.946  1.00 88.95 532 A 1 
ATOM 3989 C CA  . PHE A 1 532 ? -8.626  -12.245 -9.437  1.00 88.26 532 A 1 
ATOM 3990 C C   . PHE A 1 532 ? -9.761  -12.694 -10.367 1.00 89.24 532 A 1 
ATOM 3991 O O   . PHE A 1 532 ? -10.668 -11.915 -10.682 1.00 88.41 532 A 1 
ATOM 3992 C CB  . PHE A 1 532 ? -9.128  -11.992 -8.014  1.00 86.33 532 A 1 
ATOM 3993 C CG  . PHE A 1 532 ? -9.773  -13.213 -7.404  1.00 83.58 532 A 1 
ATOM 3994 C CD1 . PHE A 1 532 ? -11.173 -13.299 -7.297  1.00 78.04 532 A 1 
ATOM 3995 C CD2 . PHE A 1 532 ? -8.967  -14.283 -6.976  1.00 77.40 532 A 1 
ATOM 3996 C CE1 . PHE A 1 532 ? -11.760 -14.446 -6.744  1.00 74.62 532 A 1 
ATOM 3997 C CE2 . PHE A 1 532 ? -9.555  -15.429 -6.430  1.00 73.75 532 A 1 
ATOM 3998 C CZ  . PHE A 1 532 ? -10.948 -15.509 -6.307  1.00 75.60 532 A 1 
ATOM 3999 N N   . PHE A 1 533 ? -9.698  -13.954 -10.820 1.00 89.77 533 A 1 
ATOM 4000 C CA  . PHE A 1 533 ? -10.537 -14.479 -11.889 1.00 90.80 533 A 1 
ATOM 4001 C C   . PHE A 1 533 ? -11.376 -15.666 -11.386 1.00 91.13 533 A 1 
ATOM 4002 O O   . PHE A 1 533 ? -10.913 -16.810 -11.410 1.00 90.28 533 A 1 
ATOM 4003 C CB  . PHE A 1 533 ? -9.642  -14.815 -13.092 1.00 90.89 533 A 1 
ATOM 4004 C CG  . PHE A 1 533 ? -10.348 -15.150 -14.396 1.00 91.31 533 A 1 
ATOM 4005 C CD1 . PHE A 1 533 ? -9.637  -15.841 -15.404 1.00 86.91 533 A 1 
ATOM 4006 C CD2 . PHE A 1 533 ? -11.660 -14.722 -14.655 1.00 87.54 533 A 1 
ATOM 4007 C CE1 . PHE A 1 533 ? -10.234 -16.091 -16.647 1.00 87.15 533 A 1 
ATOM 4008 C CE2 . PHE A 1 533 ? -12.262 -14.987 -15.892 1.00 86.89 533 A 1 
ATOM 4009 C CZ  . PHE A 1 533 ? -11.547 -15.668 -16.890 1.00 89.89 533 A 1 
ATOM 4010 N N   . PRO A 1 534 ? -12.602 -15.408 -10.890 1.00 90.90 534 A 1 
ATOM 4011 C CA  . PRO A 1 534 ? -13.502 -16.446 -10.407 1.00 90.65 534 A 1 
ATOM 4012 C C   . PRO A 1 534 ? -13.920 -17.431 -11.505 1.00 91.51 534 A 1 
ATOM 4013 O O   . PRO A 1 534 ? -13.827 -17.149 -12.698 1.00 91.36 534 A 1 
ATOM 4014 C CB  . PRO A 1 534 ? -14.710 -15.719 -9.814  1.00 89.00 534 A 1 
ATOM 4015 C CG  . PRO A 1 534 ? -14.181 -14.328 -9.499  1.00 86.18 534 A 1 
ATOM 4016 C CD  . PRO A 1 534 ? -13.183 -14.096 -10.624 1.00 88.19 534 A 1 
ATOM 4017 N N   . GLU A 1 535 ? -14.391 -18.601 -11.082 1.00 91.46 535 A 1 
ATOM 4018 C CA  . GLU A 1 535 ? -14.921 -19.613 -11.998 1.00 91.74 535 A 1 
ATOM 4019 C C   . GLU A 1 535 ? -16.172 -19.101 -12.727 1.00 92.12 535 A 1 
ATOM 4020 O O   . GLU A 1 535 ? -17.025 -18.444 -12.130 1.00 90.11 535 A 1 
ATOM 4021 C CB  . GLU A 1 535 ? -15.230 -20.890 -11.201 1.00 89.25 535 A 1 
ATOM 4022 C CG  . GLU A 1 535 ? -15.529 -22.074 -12.125 1.00 79.50 535 A 1 
ATOM 4023 C CD  . GLU A 1 535 ? -15.974 -23.335 -11.377 1.00 77.83 535 A 1 
ATOM 4024 O OE1 . GLU A 1 535 ? -16.417 -24.272 -12.082 1.00 68.85 535 A 1 
ATOM 4025 O OE2 . GLU A 1 535 ? -15.884 -23.361 -10.126 1.00 69.71 535 A 1 
ATOM 4026 N N   . ASN A 1 536 ? -16.279 -19.415 -14.012 1.00 91.95 536 A 1 
ATOM 4027 C CA  . ASN A 1 536 ? -17.375 -19.036 -14.913 1.00 92.47 536 A 1 
ATOM 4028 C C   . ASN A 1 536 ? -17.579 -17.519 -15.094 1.00 92.54 536 A 1 
ATOM 4029 O O   . ASN A 1 536 ? -18.536 -17.105 -15.749 1.00 90.65 536 A 1 
ATOM 4030 C CB  . ASN A 1 536 ? -18.662 -19.788 -14.527 1.00 92.01 536 A 1 
ATOM 4031 C CG  . ASN A 1 536 ? -18.463 -21.289 -14.515 1.00 88.00 536 A 1 
ATOM 4032 O OD1 . ASN A 1 536 ? -18.012 -21.871 -15.484 1.00 78.71 536 A 1 
ATOM 4033 N ND2 . ASN A 1 536 ? -18.773 -21.947 -13.429 1.00 76.78 536 A 1 
ATOM 4034 N N   . GLU A 1 537 ? -16.686 -16.690 -14.579 1.00 93.00 537 A 1 
ATOM 4035 C CA  . GLU A 1 537 ? -16.708 -15.255 -14.854 1.00 92.91 537 A 1 
ATOM 4036 C C   . GLU A 1 537 ? -15.983 -14.897 -16.151 1.00 93.19 537 A 1 
ATOM 4037 O O   . GLU A 1 537 ? -15.098 -15.611 -16.630 1.00 91.66 537 A 1 
ATOM 4038 C CB  . GLU A 1 537 ? -16.149 -14.433 -13.689 1.00 90.84 537 A 1 
ATOM 4039 C CG  . GLU A 1 537 ? -17.161 -14.293 -12.543 1.00 80.09 537 A 1 
ATOM 4040 C CD  . GLU A 1 537 ? -16.829 -13.132 -11.593 1.00 77.10 537 A 1 
ATOM 4041 O OE1 . GLU A 1 537 ? -17.481 -13.041 -10.535 1.00 67.59 537 A 1 
ATOM 4042 O OE2 . GLU A 1 537 ? -15.946 -12.304 -11.928 1.00 67.16 537 A 1 
ATOM 4043 N N   . LYS A 1 538 ? -16.356 -13.741 -16.700 1.00 93.13 538 A 1 
ATOM 4044 C CA  . LYS A 1 538 ? -15.729 -13.122 -17.866 1.00 92.91 538 A 1 
ATOM 4045 C C   . LYS A 1 538 ? -14.729 -12.055 -17.433 1.00 92.95 538 A 1 
ATOM 4046 O O   . LYS A 1 538 ? -15.003 -11.270 -16.523 1.00 91.28 538 A 1 
ATOM 4047 C CB  . LYS A 1 538 ? -16.792 -12.510 -18.781 1.00 90.28 538 A 1 
ATOM 4048 C CG  . LYS A 1 538 ? -17.709 -13.563 -19.419 1.00 82.94 538 A 1 
ATOM 4049 C CD  . LYS A 1 538 ? -18.711 -12.848 -20.316 1.00 82.13 538 A 1 
ATOM 4050 C CE  . LYS A 1 538 ? -19.410 -13.797 -21.288 1.00 70.90 538 A 1 
ATOM 4051 N NZ  . LYS A 1 538 ? -19.730 -13.048 -22.526 1.00 65.64 538 A 1 
ATOM 4052 N N   . ARG A 1 539 ? -13.591 -12.002 -18.109 1.00 93.76 539 A 1 
ATOM 4053 C CA  . ARG A 1 539 ? -12.594 -10.933 -17.984 1.00 93.38 539 A 1 
ATOM 4054 C C   . ARG A 1 539 ? -12.053 -10.567 -19.353 1.00 94.34 539 A 1 
ATOM 4055 O O   . ARG A 1 539 ? -11.834 -11.440 -20.184 1.00 93.41 539 A 1 
ATOM 4056 C CB  . ARG A 1 539 ? -11.444 -11.361 -17.059 1.00 91.53 539 A 1 
ATOM 4057 C CG  . ARG A 1 539 ? -11.823 -11.454 -15.572 1.00 84.95 539 A 1 
ATOM 4058 C CD  . ARG A 1 539 ? -12.148 -10.085 -14.968 1.00 84.63 539 A 1 
ATOM 4059 N NE  . ARG A 1 539 ? -12.465 -10.191 -13.536 1.00 80.88 539 A 1 
ATOM 4060 C CZ  . ARG A 1 539 ? -13.650 -10.487 -13.012 1.00 77.25 539 A 1 
ATOM 4061 N NH1 . ARG A 1 539 ? -14.718 -10.672 -13.730 1.00 66.68 539 A 1 
ATOM 4062 N NH2 . ARG A 1 539 ? -13.778 -10.630 -11.728 1.00 69.48 539 A 1 
ATOM 4063 N N   . ILE A 1 540 ? -11.808 -9.282  -19.573 1.00 93.09 540 A 1 
ATOM 4064 C CA  . ILE A 1 540 ? -11.100 -8.795  -20.754 1.00 93.54 540 A 1 
ATOM 4065 C C   . ILE A 1 540 ? -9.656  -8.520  -20.344 1.00 93.72 540 A 1 
ATOM 4066 O O   . ILE A 1 540 ? -9.418  -7.831  -19.354 1.00 93.08 540 A 1 
ATOM 4067 C CB  . ILE A 1 540 ? -11.805 -7.566  -21.368 1.00 93.33 540 A 1 
ATOM 4068 C CG1 . ILE A 1 540 ? -13.250 -7.930  -21.792 1.00 91.45 540 A 1 
ATOM 4069 C CG2 . ILE A 1 540 ? -10.999 -7.052  -22.574 1.00 91.34 540 A 1 
ATOM 4070 C CD1 . ILE A 1 540 ? -14.084 -6.744  -22.280 1.00 87.84 540 A 1 
ATOM 4071 N N   . ILE A 1 541 ? -8.711  -9.057  -21.102 1.00 93.08 541 A 1 
ATOM 4072 C CA  . ILE A 1 541 ? -7.288  -8.724  -21.005 1.00 92.96 541 A 1 
ATOM 4073 C C   . ILE A 1 541 ? -6.862  -7.980  -22.266 1.00 93.15 541 A 1 
ATOM 4074 O O   . ILE A 1 541 ? -7.346  -8.291  -23.351 1.00 93.33 541 A 1 
ATOM 4075 C CB  . ILE A 1 541 ? -6.416  -9.972  -20.748 1.00 93.05 541 A 1 
ATOM 4076 C CG1 . ILE A 1 541 ? -6.527  -11.030 -21.868 1.00 91.69 541 A 1 
ATOM 4077 C CG2 . ILE A 1 541 ? -6.764  -10.575 -19.375 1.00 90.98 541 A 1 
ATOM 4078 C CD1 . ILE A 1 541 ? -5.412  -12.075 -21.828 1.00 90.68 541 A 1 
ATOM 4079 N N   . SER A 1 542 ? -5.957  -7.011  -22.132 1.00 92.95 542 A 1 
ATOM 4080 C CA  . SER A 1 542 ? -5.392  -6.261  -23.260 1.00 93.00 542 A 1 
ATOM 4081 C C   . SER A 1 542 ? -3.878  -6.420  -23.272 1.00 92.67 542 A 1 
ATOM 4082 O O   . SER A 1 542 ? -3.247  -6.271  -22.231 1.00 91.27 542 A 1 
ATOM 4083 C CB  . SER A 1 542 ? -5.773  -4.783  -23.187 1.00 91.16 542 A 1 
ATOM 4084 O OG  . SER A 1 542 ? -7.179  -4.628  -23.227 1.00 79.55 542 A 1 
ATOM 4085 N N   . TYR A 1 543 ? -3.312  -6.724  -24.442 1.00 92.12 543 A 1 
ATOM 4086 C CA  . TYR A 1 543 ? -1.905  -7.118  -24.585 1.00 92.56 543 A 1 
ATOM 4087 C C   . TYR A 1 543 ? -1.169  -6.408  -25.735 1.00 92.13 543 A 1 
ATOM 4088 O O   . TYR A 1 543 ? -0.053  -6.787  -26.089 1.00 87.54 543 A 1 
ATOM 4089 C CB  . TYR A 1 543 ? -1.824  -8.653  -24.683 1.00 92.81 543 A 1 
ATOM 4090 C CG  . TYR A 1 543 ? -2.656  -9.278  -25.787 1.00 93.63 543 A 1 
ATOM 4091 C CD1 . TYR A 1 543 ? -3.968  -9.714  -25.516 1.00 89.90 543 A 1 
ATOM 4092 C CD2 . TYR A 1 543 ? -2.122  -9.441  -27.079 1.00 90.12 543 A 1 
ATOM 4093 C CE1 . TYR A 1 543 ? -4.741  -10.312 -26.526 1.00 89.39 543 A 1 
ATOM 4094 C CE2 . TYR A 1 543 ? -2.894  -10.035 -28.093 1.00 89.33 543 A 1 
ATOM 4095 C CZ  . TYR A 1 543 ? -4.206  -10.475 -27.821 1.00 91.17 543 A 1 
ATOM 4096 O OH  . TYR A 1 543 ? -4.951  -11.054 -28.798 1.00 89.78 543 A 1 
ATOM 4097 N N   . GLY A 1 544 ? -1.766  -5.373  -26.312 1.00 92.13 544 A 1 
ATOM 4098 C CA  . GLY A 1 544 ? -1.147  -4.527  -27.339 1.00 91.45 544 A 1 
ATOM 4099 C C   . GLY A 1 544 ? -2.148  -3.558  -27.964 1.00 92.21 544 A 1 
ATOM 4100 O O   . GLY A 1 544 ? -3.322  -3.579  -27.611 1.00 90.76 544 A 1 
ATOM 4101 N N   . ASP A 1 545 ? -1.705  -2.727  -28.914 1.00 93.16 545 A 1 
ATOM 4102 C CA  . ASP A 1 545 ? -2.556  -1.812  -29.684 1.00 93.20 545 A 1 
ATOM 4103 C C   . ASP A 1 545 ? -2.613  -2.227  -31.160 1.00 93.00 545 A 1 
ATOM 4104 O O   . ASP A 1 545 ? -1.596  -2.582  -31.765 1.00 91.56 545 A 1 
ATOM 4105 C CB  . ASP A 1 545 ? -2.067  -0.359  -29.558 1.00 91.39 545 A 1 
ATOM 4106 C CG  . ASP A 1 545 ? -2.222  0.248   -28.159 1.00 87.30 545 A 1 
ATOM 4107 O OD1 . ASP A 1 545 ? -3.118  -0.192  -27.407 1.00 81.34 545 A 1 
ATOM 4108 O OD2 . ASP A 1 545 ? -1.457  1.198   -27.873 1.00 80.54 545 A 1 
ATOM 4109 N N   . ASP A 1 546 ? -3.798  -2.144  -31.771 1.00 93.32 546 A 1 
ATOM 4110 C CA  . ASP A 1 546 ? -3.990  -2.448  -33.186 1.00 94.02 546 A 1 
ATOM 4111 C C   . ASP A 1 546 ? -3.783  -1.206  -34.059 1.00 94.36 546 A 1 
ATOM 4112 O O   . ASP A 1 546 ? -4.690  -0.401  -34.277 1.00 93.30 546 A 1 
ATOM 4113 C CB  . ASP A 1 546 ? -5.358  -3.087  -33.421 1.00 94.01 546 A 1 
ATOM 4114 C CG  . ASP A 1 546 ? -5.462  -3.723  -34.808 1.00 93.88 546 A 1 
ATOM 4115 O OD1 . ASP A 1 546 ? -4.744  -3.339  -35.763 1.00 90.31 546 A 1 
ATOM 4116 O OD2 . ASP A 1 546 ? -6.278  -4.654  -34.955 1.00 89.96 546 A 1 
ATOM 4117 N N   . LEU A 1 547 ? -2.592  -1.082  -34.619 1.00 93.67 547 A 1 
ATOM 4118 C CA  . LEU A 1 547 ? -2.211  0.033   -35.494 1.00 93.74 547 A 1 
ATOM 4119 C C   . LEU A 1 547 ? -2.965  0.048   -36.839 1.00 94.09 547 A 1 
ATOM 4120 O O   . LEU A 1 547 ? -2.942  1.057   -37.543 1.00 92.38 547 A 1 
ATOM 4121 C CB  . LEU A 1 547 ? -0.691  -0.005  -35.730 1.00 92.77 547 A 1 
ATOM 4122 C CG  . LEU A 1 547 ? 0.183   0.036   -34.461 1.00 90.08 547 A 1 
ATOM 4123 C CD1 . LEU A 1 547 ? 1.655   0.041   -34.870 1.00 81.97 547 A 1 
ATOM 4124 C CD2 . LEU A 1 547 ? -0.081  1.276   -33.605 1.00 82.73 547 A 1 
ATOM 4125 N N   . SER A 1 548 ? -3.625  -1.049  -37.230 1.00 95.34 548 A 1 
ATOM 4126 C CA  . SER A 1 548 ? -4.443  -1.116  -38.448 1.00 95.33 548 A 1 
ATOM 4127 C C   . SER A 1 548 ? -5.840  -0.510  -38.276 1.00 95.73 548 A 1 
ATOM 4128 O O   . SER A 1 548 ? -6.553  -0.310  -39.260 1.00 94.58 548 A 1 
ATOM 4129 C CB  . SER A 1 548 ? -4.528  -2.556  -38.958 1.00 94.66 548 A 1 
ATOM 4130 O OG  . SER A 1 548 ? -5.425  -3.353  -38.212 1.00 90.04 548 A 1 
ATOM 4131 N N   . VAL A 1 549 ? -6.220  -0.190  -37.039 1.00 95.47 549 A 1 
ATOM 4132 C CA  . VAL A 1 549 ? -7.484  0.459   -36.705 1.00 95.66 549 A 1 
ATOM 4133 C C   . VAL A 1 549 ? -7.193  1.783   -36.010 1.00 95.44 549 A 1 
ATOM 4134 O O   . VAL A 1 549 ? -6.371  1.866   -35.104 1.00 94.97 549 A 1 
ATOM 4135 C CB  . VAL A 1 549 ? -8.384  -0.456  -35.858 1.00 95.62 549 A 1 
ATOM 4136 C CG1 . VAL A 1 549 ? -9.726  0.214   -35.543 1.00 92.86 549 A 1 
ATOM 4137 C CG2 . VAL A 1 549 ? -8.681  -1.763  -36.605 1.00 91.53 549 A 1 
ATOM 4138 N N   . SER A 1 550 ? -7.885  2.836   -36.424 1.00 97.12 550 A 1 
ATOM 4139 C CA  . SER A 1 550 ? -7.848  4.133   -35.751 1.00 96.97 550 A 1 
ATOM 4140 C C   . SER A 1 550 ? -9.263  4.588   -35.437 1.00 97.20 550 A 1 
ATOM 4141 O O   . SER A 1 550 ? -10.188 4.334   -36.214 1.00 96.31 550 A 1 
ATOM 4142 C CB  . SER A 1 550 ? -7.087  5.164   -36.586 1.00 95.67 550 A 1 
ATOM 4143 O OG  . SER A 1 550 ? -7.655  5.310   -37.874 1.00 86.74 550 A 1 
ATOM 4144 N N   . GLY A 1 551 ? -9.452  5.250   -34.311 1.00 96.94 551 A 1 
ATOM 4145 C CA  . GLY A 1 551 ? -10.759 5.718   -33.883 1.00 96.75 551 A 1 
ATOM 4146 C C   . GLY A 1 551 ? -10.696 7.054   -33.160 1.00 97.01 551 A 1 
ATOM 4147 O O   . GLY A 1 551 ? -9.699  7.390   -32.529 1.00 96.10 551 A 1 
ATOM 4148 N N   . ALA A 1 552 ? -11.782 7.819   -33.247 1.00 97.31 552 A 1 
ATOM 4149 C CA  . ALA A 1 552 ? -11.958 9.085   -32.549 1.00 97.32 552 A 1 
ATOM 4150 C C   . ALA A 1 552 ? -13.347 9.147   -31.906 1.00 97.55 552 A 1 
ATOM 4151 O O   . ALA A 1 552 ? -14.304 8.533   -32.381 1.00 96.97 552 A 1 
ATOM 4152 C CB  . ALA A 1 552 ? -11.723 10.241  -33.527 1.00 96.49 552 A 1 
ATOM 4153 N N   . ARG A 1 553 ? -13.454 9.925   -30.829 1.00 97.07 553 A 1 
ATOM 4154 C CA  . ARG A 1 553 ? -14.711 10.253  -30.153 1.00 97.41 553 A 1 
ATOM 4155 C C   . ARG A 1 553 ? -14.959 11.749  -30.263 1.00 97.35 553 A 1 
ATOM 4156 O O   . ARG A 1 553 ? -14.142 12.545  -29.808 1.00 96.38 553 A 1 
ATOM 4157 C CB  . ARG A 1 553 ? -14.643 9.782   -28.693 1.00 96.85 553 A 1 
ATOM 4158 C CG  . ARG A 1 553 ? -15.907 10.147  -27.904 1.00 95.98 553 A 1 
ATOM 4159 C CD  . ARG A 1 553 ? -15.735 9.771   -26.431 1.00 94.52 553 A 1 
ATOM 4160 N NE  . ARG A 1 553 ? -16.860 10.270  -25.623 1.00 88.96 553 A 1 
ATOM 4161 C CZ  . ARG A 1 553 ? -16.876 10.477  -24.322 1.00 89.11 553 A 1 
ATOM 4162 N NH1 . ARG A 1 553 ? -15.853 10.203  -23.562 1.00 79.86 553 A 1 
ATOM 4163 N NH2 . ARG A 1 553 ? -17.935 10.975  -23.757 1.00 81.99 553 A 1 
ATOM 4164 N N   . GLN A 1 554 ? -16.121 12.124  -30.797 1.00 97.31 554 A 1 
ATOM 4165 C CA  . GLN A 1 554 ? -16.617 13.493  -30.776 1.00 97.05 554 A 1 
ATOM 4166 C C   . GLN A 1 554 ? -17.799 13.576  -29.813 1.00 97.15 554 A 1 
ATOM 4167 O O   . GLN A 1 554 ? -18.746 12.805  -29.926 1.00 96.34 554 A 1 
ATOM 4168 C CB  . GLN A 1 554 ? -16.972 13.923  -32.202 1.00 96.16 554 A 1 
ATOM 4169 C CG  . GLN A 1 554 ? -17.327 15.416  -32.261 1.00 81.89 554 A 1 
ATOM 4170 C CD  . GLN A 1 554 ? -17.500 15.925  -33.690 1.00 75.91 554 A 1 
ATOM 4171 O OE1 . GLN A 1 554 ? -17.438 15.202  -34.670 1.00 67.58 554 A 1 
ATOM 4172 N NE2 . GLN A 1 554 ? -17.713 17.210  -33.873 1.00 62.71 554 A 1 
ATOM 4173 N N   . SER A 1 555 ? -17.746 14.499  -28.859 1.00 96.79 555 A 1 
ATOM 4174 C CA  . SER A 1 555 ? -18.817 14.685  -27.875 1.00 96.61 555 A 1 
ATOM 4175 C C   . SER A 1 555 ? -19.477 16.046  -28.055 1.00 96.77 555 A 1 
ATOM 4176 O O   . SER A 1 555 ? -18.796 17.049  -28.257 1.00 95.42 555 A 1 
ATOM 4177 C CB  . SER A 1 555 ? -18.306 14.514  -26.442 1.00 95.38 555 A 1 
ATOM 4178 O OG  . SER A 1 555 ? -17.757 13.217  -26.260 1.00 84.31 555 A 1 
ATOM 4179 N N   . SER A 1 556 ? -20.800 16.084  -27.942 1.00 96.43 556 A 1 
ATOM 4180 C CA  . SER A 1 556 ? -21.599 17.305  -27.947 1.00 96.46 556 A 1 
ATOM 4181 C C   . SER A 1 556 ? -22.597 17.285  -26.790 1.00 96.53 556 A 1 
ATOM 4182 O O   . SER A 1 556 ? -23.027 16.233  -26.324 1.00 95.61 556 A 1 
ATOM 4183 C CB  . SER A 1 556 ? -22.282 17.500  -29.308 1.00 95.69 556 A 1 
ATOM 4184 O OG  . SER A 1 556 ? -23.219 16.473  -29.552 1.00 91.22 556 A 1 
ATOM 4185 N N   . VAL A 1 557 ? -22.942 18.481  -26.300 1.00 96.39 557 A 1 
ATOM 4186 C CA  . VAL A 1 557 ? -23.953 18.659  -25.252 1.00 96.32 557 A 1 
ATOM 4187 C C   . VAL A 1 557 ? -25.016 19.596  -25.798 1.00 96.16 557 A 1 
ATOM 4188 O O   . VAL A 1 557 ? -24.707 20.704  -26.233 1.00 94.51 557 A 1 
ATOM 4189 C CB  . VAL A 1 557 ? -23.351 19.184  -23.935 1.00 95.51 557 A 1 
ATOM 4190 C CG1 . VAL A 1 557 ? -24.424 19.267  -22.844 1.00 89.60 557 A 1 
ATOM 4191 C CG2 . VAL A 1 557 ? -22.233 18.269  -23.425 1.00 89.36 557 A 1 
ATOM 4192 N N   . GLY A 1 558 ? -26.265 19.150  -25.774 1.00 95.31 558 A 1 
ATOM 4193 C CA  . GLY A 1 558 ? -27.420 19.925  -26.199 1.00 94.65 558 A 1 
ATOM 4194 C C   . GLY A 1 558 ? -28.520 19.912  -25.140 1.00 94.99 558 A 1 
ATOM 4195 O O   . GLY A 1 558 ? -28.480 19.144  -24.182 1.00 92.69 558 A 1 
ATOM 4196 N N   . ALA A 1 559 ? -29.526 20.761  -25.310 1.00 93.31 559 A 1 
ATOM 4197 C CA  . ALA A 1 559 ? -30.752 20.708  -24.530 1.00 92.22 559 A 1 
ATOM 4198 C C   . ALA A 1 559 ? -31.934 20.575  -25.492 1.00 92.41 559 A 1 
ATOM 4199 O O   . ALA A 1 559 ? -31.941 21.205  -26.545 1.00 88.82 559 A 1 
ATOM 4200 C CB  . ALA A 1 559 ? -30.850 21.941  -23.628 1.00 89.12 559 A 1 
ATOM 4201 N N   . SER A 1 560 ? -32.923 19.772  -25.136 1.00 90.85 560 A 1 
ATOM 4202 C CA  . SER A 1 560 ? -34.177 19.671  -25.875 1.00 90.51 560 A 1 
ATOM 4203 C C   . SER A 1 560 ? -35.351 19.896  -24.937 1.00 91.41 560 A 1 
ATOM 4204 O O   . SER A 1 560 ? -35.390 19.362  -23.831 1.00 87.47 560 A 1 
ATOM 4205 C CB  . SER A 1 560 ? -34.299 18.338  -26.627 1.00 86.70 560 A 1 
ATOM 4206 O OG  . SER A 1 560 ? -34.148 17.212  -25.774 1.00 77.62 560 A 1 
ATOM 4207 N N   . PHE A 1 561 ? -36.296 20.688  -25.388 1.00 89.89 561 A 1 
ATOM 4208 C CA  . PHE A 1 561 ? -37.537 20.921  -24.668 1.00 90.19 561 A 1 
ATOM 4209 C C   . PHE A 1 561 ? -38.330 19.609  -24.537 1.00 91.05 561 A 1 
ATOM 4210 O O   . PHE A 1 561 ? -38.392 18.813  -25.473 1.00 87.84 561 A 1 
ATOM 4211 C CB  . PHE A 1 561 ? -38.319 22.005  -25.408 1.00 87.63 561 A 1 
ATOM 4212 C CG  . PHE A 1 561 ? -39.685 22.252  -24.824 1.00 83.73 561 A 1 
ATOM 4213 C CD1 . PHE A 1 561 ? -40.813 21.663  -25.424 1.00 74.80 561 A 1 
ATOM 4214 C CD2 . PHE A 1 561 ? -39.827 23.034  -23.670 1.00 74.85 561 A 1 
ATOM 4215 C CE1 . PHE A 1 561 ? -42.084 21.873  -24.883 1.00 69.55 561 A 1 
ATOM 4216 C CE2 . PHE A 1 561 ? -41.105 23.242  -23.129 1.00 70.09 561 A 1 
ATOM 4217 C CZ  . PHE A 1 561 ? -42.231 22.665  -23.740 1.00 73.66 561 A 1 
ATOM 4218 N N   . SER A 1 562 ? -38.928 19.378  -23.372 1.00 90.12 562 A 1 
ATOM 4219 C CA  . SER A 1 562 ? -39.731 18.183  -23.109 1.00 89.92 562 A 1 
ATOM 4220 C C   . SER A 1 562 ? -41.171 18.528  -22.752 1.00 90.75 562 A 1 
ATOM 4221 O O   . SER A 1 562 ? -42.091 17.969  -23.340 1.00 87.08 562 A 1 
ATOM 4222 C CB  . SER A 1 562 ? -39.083 17.350  -22.002 1.00 87.13 562 A 1 
ATOM 4223 O OG  . SER A 1 562 ? -39.786 16.131  -21.804 1.00 75.99 562 A 1 
ATOM 4224 N N   . ALA A 1 563 ? -41.387 19.433  -21.802 1.00 93.45 563 A 1 
ATOM 4225 C CA  . ALA A 1 563 ? -42.716 19.852  -21.369 1.00 94.08 563 A 1 
ATOM 4226 C C   . ALA A 1 563 ? -42.673 21.238  -20.713 1.00 94.71 563 A 1 
ATOM 4227 O O   . ALA A 1 563 ? -41.658 21.651  -20.158 1.00 92.95 563 A 1 
ATOM 4228 C CB  . ALA A 1 563 ? -43.292 18.800  -20.403 1.00 92.20 563 A 1 
ATOM 4229 N N   . VAL A 1 564 ? -43.803 21.934  -20.748 1.00 94.97 564 A 1 
ATOM 4230 C CA  . VAL A 1 564 ? -44.015 23.188  -20.020 1.00 95.18 564 A 1 
ATOM 4231 C C   . VAL A 1 564 ? -45.314 23.088  -19.233 1.00 95.47 564 A 1 
ATOM 4232 O O   . VAL A 1 564 ? -46.313 22.584  -19.744 1.00 93.99 564 A 1 
ATOM 4233 C CB  . VAL A 1 564 ? -43.975 24.397  -20.965 1.00 93.63 564 A 1 
ATOM 4234 C CG1 . VAL A 1 564 ? -45.085 24.389  -22.017 1.00 83.66 564 A 1 
ATOM 4235 C CG2 . VAL A 1 564 ? -44.033 25.717  -20.197 1.00 83.83 564 A 1 
ATOM 4236 N N   . ALA A 1 565 ? -45.309 23.555  -17.991 1.00 95.00 565 A 1 
ATOM 4237 C CA  . ALA A 1 565 ? -46.482 23.638  -17.140 1.00 94.95 565 A 1 
ATOM 4238 C C   . ALA A 1 565 ? -46.542 25.019  -16.484 1.00 95.31 565 A 1 
ATOM 4239 O O   . ALA A 1 565 ? -45.527 25.540  -16.025 1.00 94.14 565 A 1 
ATOM 4240 C CB  . ALA A 1 565 ? -46.442 22.502  -16.109 1.00 93.81 565 A 1 
ATOM 4241 N N   . VAL A 1 566 ? -47.743 25.615  -16.424 1.00 94.77 566 A 1 
ATOM 4242 C CA  . VAL A 1 566 ? -47.982 26.864  -15.695 1.00 94.53 566 A 1 
ATOM 4243 C C   . VAL A 1 566 ? -49.046 26.612  -14.644 1.00 94.87 566 A 1 
ATOM 4244 O O   . VAL A 1 566 ? -50.131 26.127  -14.964 1.00 93.47 566 A 1 
ATOM 4245 C CB  . VAL A 1 566 ? -48.376 28.029  -16.614 1.00 92.91 566 A 1 
ATOM 4246 C CG1 . VAL A 1 566 ? -48.488 29.330  -15.811 1.00 85.01 566 A 1 
ATOM 4247 C CG2 . VAL A 1 566 ? -47.334 28.250  -17.716 1.00 86.31 566 A 1 
ATOM 4248 N N   . LYS A 1 567 ? -48.756 26.944  -13.382 1.00 94.37 567 A 1 
ATOM 4249 C CA  . LYS A 1 567 ? -49.717 26.826  -12.285 1.00 94.57 567 A 1 
ATOM 4250 C C   . LYS A 1 567 ? -49.467 27.906  -11.244 1.00 95.07 567 A 1 
ATOM 4251 O O   . LYS A 1 567 ? -48.353 28.028  -10.742 1.00 93.79 567 A 1 
ATOM 4252 C CB  . LYS A 1 567 ? -49.638 25.410  -11.684 1.00 93.15 567 A 1 
ATOM 4253 C CG  . LYS A 1 567 ? -50.755 25.158  -10.661 1.00 84.78 567 A 1 
ATOM 4254 C CD  . LYS A 1 567 ? -50.729 23.707  -10.179 1.00 80.81 567 A 1 
ATOM 4255 C CE  . LYS A 1 567 ? -51.872 23.465  -9.190  1.00 70.13 567 A 1 
ATOM 4256 N NZ  . LYS A 1 567 ? -51.915 22.050  -8.737  1.00 60.46 567 A 1 
ATOM 4257 N N   . GLY A 1 568 ? -50.515 28.698  -10.924 1.00 92.87 568 A 1 
ATOM 4258 C CA  . GLY A 1 568 ? -50.438 29.726  -9.880  1.00 92.82 568 A 1 
ATOM 4259 C C   . GLY A 1 568 ? -49.339 30.772  -10.115 1.00 93.75 568 A 1 
ATOM 4260 O O   . GLY A 1 568 ? -48.642 31.150  -9.181  1.00 90.39 568 A 1 
ATOM 4261 N N   . GLY A 1 569 ? -49.120 31.185  -11.368 1.00 93.51 569 A 1 
ATOM 4262 C CA  . GLY A 1 569 ? -48.087 32.161  -11.730 1.00 93.94 569 A 1 
ATOM 4263 C C   . GLY A 1 569 ? -46.649 31.619  -11.769 1.00 95.15 569 A 1 
ATOM 4264 O O   . GLY A 1 569 ? -45.716 32.400  -11.956 1.00 93.40 569 A 1 
ATOM 4265 N N   . ILE A 1 570 ? -46.443 30.312  -11.608 1.00 95.83 570 A 1 
ATOM 4266 C CA  . ILE A 1 570 ? -45.142 29.646  -11.733 1.00 96.38 570 A 1 
ATOM 4267 C C   . ILE A 1 570 ? -45.101 28.886  -13.058 1.00 96.44 570 A 1 
ATOM 4268 O O   . ILE A 1 570 ? -45.879 27.958  -13.274 1.00 95.30 570 A 1 
ATOM 4269 C CB  . ILE A 1 570 ? -44.847 28.729  -10.523 1.00 95.78 570 A 1 
ATOM 4270 C CG1 . ILE A 1 570 ? -44.900 29.538  -9.204  1.00 91.24 570 A 1 
ATOM 4271 C CG2 . ILE A 1 570 ? -43.474 28.052  -10.697 1.00 90.65 570 A 1 
ATOM 4272 C CD1 . ILE A 1 570 ? -44.723 28.695  -7.940  1.00 78.25 570 A 1 
ATOM 4273 N N   . LEU A 1 571 ? -44.162 29.266  -13.920 1.00 96.33 571 A 1 
ATOM 4274 C CA  . LEU A 1 571 ? -43.811 28.566  -15.151 1.00 96.33 571 A 1 
ATOM 4275 C C   . LEU A 1 571 ? -42.751 27.507  -14.837 1.00 96.71 571 A 1 
ATOM 4276 O O   . LEU A 1 571 ? -41.641 27.842  -14.421 1.00 96.11 571 A 1 
ATOM 4277 C CB  . LEU A 1 571 ? -43.312 29.615  -16.164 1.00 95.71 571 A 1 
ATOM 4278 C CG  . LEU A 1 571 ? -42.796 29.045  -17.499 1.00 94.98 571 A 1 
ATOM 4279 C CD1 . LEU A 1 571 ? -43.922 28.465  -18.336 1.00 89.80 571 A 1 
ATOM 4280 C CD2 . LEU A 1 571 ? -42.132 30.164  -18.309 1.00 89.21 571 A 1 
ATOM 4281 N N   . THR A 1 572 ? -43.072 26.237  -15.048 1.00 96.17 572 A 1 
ATOM 4282 C CA  . THR A 1 572 ? -42.147 25.110  -14.916 1.00 96.22 572 A 1 
ATOM 4283 C C   . THR A 1 572 ? -41.792 24.596  -16.302 1.00 96.16 572 A 1 
ATOM 4284 O O   . THR A 1 572 ? -42.644 24.073  -17.010 1.00 95.22 572 A 1 
ATOM 4285 C CB  . THR A 1 572 ? -42.748 23.991  -14.054 1.00 95.83 572 A 1 
ATOM 4286 O OG1 . THR A 1 572 ? -43.090 24.500  -12.788 1.00 90.61 572 A 1 
ATOM 4287 C CG2 . THR A 1 572 ? -41.768 22.844  -13.825 1.00 90.35 572 A 1 
ATOM 4288 N N   . ILE A 1 573 ? -40.524 24.736  -16.681 1.00 96.14 573 A 1 
ATOM 4289 C CA  . ILE A 1 573 ? -39.986 24.248  -17.951 1.00 95.89 573 A 1 
ATOM 4290 C C   . ILE A 1 573 ? -39.214 22.968  -17.665 1.00 95.90 573 A 1 
ATOM 4291 O O   . ILE A 1 573 ? -38.210 22.985  -16.945 1.00 94.99 573 A 1 
ATOM 4292 C CB  . ILE A 1 573 ? -39.100 25.317  -18.631 1.00 95.23 573 A 1 
ATOM 4293 C CG1 . ILE A 1 573 ? -39.872 26.638  -18.839 1.00 93.44 573 A 1 
ATOM 4294 C CG2 . ILE A 1 573 ? -38.568 24.773  -19.969 1.00 92.72 573 A 1 
ATOM 4295 C CD1 . ILE A 1 573 ? -38.987 27.800  -19.286 1.00 89.02 573 A 1 
ATOM 4296 N N   . THR A 1 574 ? -39.670 21.864  -18.232 1.00 95.50 574 A 1 
ATOM 4297 C CA  . THR A 1 574 ? -38.963 20.586  -18.197 1.00 95.14 574 A 1 
ATOM 4298 C C   . THR A 1 574 ? -38.231 20.409  -19.517 1.00 95.15 574 A 1 
ATOM 4299 O O   . THR A 1 574 ? -38.840 20.351  -20.584 1.00 94.30 574 A 1 
ATOM 4300 C CB  . THR A 1 574 ? -39.915 19.418  -17.921 1.00 94.24 574 A 1 
ATOM 4301 O OG1 . THR A 1 574 ? -40.652 19.670  -16.743 1.00 85.42 574 A 1 
ATOM 4302 C CG2 . THR A 1 574 ? -39.161 18.110  -17.695 1.00 83.70 574 A 1 
ATOM 4303 N N   . SER A 1 575 ? -36.914 20.324  -19.438 1.00 95.39 575 A 1 
ATOM 4304 C CA  . SER A 1 575 ? -36.036 20.040  -20.566 1.00 95.07 575 A 1 
ATOM 4305 C C   . SER A 1 575 ? -35.234 18.772  -20.300 1.00 95.62 575 A 1 
ATOM 4306 O O   . SER A 1 575 ? -35.117 18.302  -19.167 1.00 94.63 575 A 1 
ATOM 4307 C CB  . SER A 1 575 ? -35.138 21.248  -20.871 1.00 93.22 575 A 1 
ATOM 4308 O OG  . SER A 1 575 ? -34.328 21.578  -19.764 1.00 85.94 575 A 1 
ATOM 4309 N N   . LYS A 1 576 ? -34.682 18.197  -21.344 1.00 95.39 576 A 1 
ATOM 4310 C CA  . LYS A 1 576 ? -33.716 17.105  -21.253 1.00 95.32 576 A 1 
ATOM 4311 C C   . LYS A 1 576 ? -32.374 17.618  -21.730 1.00 95.68 576 A 1 
ATOM 4312 O O   . LYS A 1 576 ? -32.251 18.084  -22.860 1.00 94.52 576 A 1 
ATOM 4313 C CB  . LYS A 1 576 ? -34.182 15.919  -22.089 1.00 93.68 576 A 1 
ATOM 4314 C CG  . LYS A 1 576 ? -35.447 15.246  -21.528 1.00 88.49 576 A 1 
ATOM 4315 C CD  . LYS A 1 576 ? -35.779 14.099  -22.469 1.00 87.34 576 A 1 
ATOM 4316 C CE  . LYS A 1 576 ? -36.899 13.179  -22.006 1.00 79.75 576 A 1 
ATOM 4317 N NZ  . LYS A 1 576 ? -36.884 11.983  -22.887 1.00 72.94 576 A 1 
ATOM 4318 N N   . GLN A 1 577 ? -31.379 17.529  -20.862 1.00 96.48 577 A 1 
ATOM 4319 C CA  . GLN A 1 577 ? -30.003 17.741  -21.272 1.00 96.34 577 A 1 
ATOM 4320 C C   . GLN A 1 577 ? -29.521 16.468  -21.961 1.00 96.71 577 A 1 
ATOM 4321 O O   . GLN A 1 577 ? -29.587 15.385  -21.383 1.00 95.96 577 A 1 
ATOM 4322 C CB  . GLN A 1 577 ? -29.157 18.138  -20.062 1.00 95.20 577 A 1 
ATOM 4323 C CG  . GLN A 1 577 ? -27.757 18.574  -20.509 1.00 86.60 577 A 1 
ATOM 4324 C CD  . GLN A 1 577 ? -26.968 19.253  -19.398 1.00 83.64 577 A 1 
ATOM 4325 O OE1 . GLN A 1 577 ? -27.387 19.389  -18.255 1.00 76.76 577 A 1 
ATOM 4326 N NE2 . GLN A 1 577 ? -25.788 19.740  -19.699 1.00 72.44 577 A 1 
ATOM 4327 N N   . ARG A 1 578 ? -29.066 16.599  -23.193 1.00 96.73 578 A 1 
ATOM 4328 C CA  . ARG A 1 578 ? -28.607 15.512  -24.050 1.00 96.75 578 A 1 
ATOM 4329 C C   . ARG A 1 578 ? -27.093 15.544  -24.137 1.00 97.14 578 A 1 
ATOM 4330 O O   . ARG A 1 578 ? -26.517 16.562  -24.522 1.00 96.55 578 A 1 
ATOM 4331 C CB  . ARG A 1 578 ? -29.275 15.644  -25.424 1.00 95.01 578 A 1 
ATOM 4332 C CG  . ARG A 1 578 ? -28.952 14.453  -26.328 1.00 82.35 578 A 1 
ATOM 4333 C CD  . ARG A 1 578 ? -29.520 14.662  -27.735 1.00 83.71 578 A 1 
ATOM 4334 N NE  . ARG A 1 578 ? -30.991 14.790  -27.721 1.00 72.10 578 A 1 
ATOM 4335 C CZ  . ARG A 1 578 ? -31.731 15.371  -28.645 1.00 65.07 578 A 1 
ATOM 4336 N NH1 . ARG A 1 578 ? -31.214 15.854  -29.743 1.00 59.04 578 A 1 
ATOM 4337 N NH2 . ARG A 1 578 ? -33.015 15.480  -28.472 1.00 54.55 578 A 1 
ATOM 4338 N N   . PHE A 1 579 ? -26.480 14.429  -23.806 1.00 97.43 579 A 1 
ATOM 4339 C CA  . PHE A 1 579 ? -25.060 14.162  -23.979 1.00 97.43 579 A 1 
ATOM 4340 C C   . PHE A 1 579 ? -24.924 13.174  -25.128 1.00 97.57 579 A 1 
ATOM 4341 O O   . PHE A 1 579 ? -25.394 12.044  -25.027 1.00 97.12 579 A 1 
ATOM 4342 C CB  . PHE A 1 579 ? -24.483 13.596  -22.682 1.00 97.11 579 A 1 
ATOM 4343 C CG  . PHE A 1 579 ? -24.702 14.486  -21.477 1.00 96.75 579 A 1 
ATOM 4344 C CD1 . PHE A 1 579 ? -23.779 15.499  -21.170 1.00 94.26 579 A 1 
ATOM 4345 C CD2 . PHE A 1 579 ? -25.840 14.307  -20.666 1.00 95.06 579 A 1 
ATOM 4346 C CE1 . PHE A 1 579 ? -23.983 16.319  -20.051 1.00 94.44 579 A 1 
ATOM 4347 C CE2 . PHE A 1 579 ? -26.048 15.133  -19.548 1.00 94.60 579 A 1 
ATOM 4348 C CZ  . PHE A 1 579 ? -25.114 16.134  -19.237 1.00 94.82 579 A 1 
ATOM 4349 N N   . GLU A 1 580 ? -24.315 13.597  -26.214 1.00 97.17 580 A 1 
ATOM 4350 C CA  . GLU A 1 580 ? -24.141 12.766  -27.398 1.00 97.20 580 A 1 
ATOM 4351 C C   . GLU A 1 580 ? -22.656 12.556  -27.663 1.00 97.23 580 A 1 
ATOM 4352 O O   . GLU A 1 580 ? -21.863 13.499  -27.625 1.00 96.28 580 A 1 
ATOM 4353 C CB  . GLU A 1 580 ? -24.883 13.401  -28.577 1.00 96.36 580 A 1 
ATOM 4354 C CG  . GLU A 1 580 ? -24.958 12.474  -29.791 1.00 92.31 580 A 1 
ATOM 4355 C CD  . GLU A 1 580 ? -25.844 13.054  -30.904 1.00 91.98 580 A 1 
ATOM 4356 O OE1 . GLU A 1 580 ? -25.563 12.751  -32.080 1.00 82.32 580 A 1 
ATOM 4357 O OE2 . GLU A 1 580 ? -26.829 13.761  -30.572 1.00 84.07 580 A 1 
ATOM 4358 N N   . SER A 1 581 ? -22.264 11.308  -27.880 1.00 97.58 581 A 1 
ATOM 4359 C CA  . SER A 1 581 ? -20.906 10.918  -28.240 1.00 97.64 581 A 1 
ATOM 4360 C C   . SER A 1 581 ? -20.945 10.062  -29.493 1.00 97.83 581 A 1 
ATOM 4361 O O   . SER A 1 581 ? -21.544 8.991   -29.493 1.00 97.25 581 A 1 
ATOM 4362 C CB  . SER A 1 581 ? -20.236 10.163  -27.090 1.00 97.15 581 A 1 
ATOM 4363 O OG  . SER A 1 581 ? -20.044 11.038  -25.993 1.00 92.42 581 A 1 
ATOM 4364 N N   . VAL A 1 582 ? -20.287 10.535  -30.543 1.00 97.44 582 A 1 
ATOM 4365 C CA  . VAL A 1 582 ? -20.137 9.821   -31.806 1.00 97.62 582 A 1 
ATOM 4366 C C   . VAL A 1 582 ? -18.744 9.212   -31.852 1.00 97.71 582 A 1 
ATOM 4367 O O   . VAL A 1 582 ? -17.739 9.926   -31.809 1.00 97.19 582 A 1 
ATOM 4368 C CB  . VAL A 1 582 ? -20.405 10.735  -33.014 1.00 97.28 582 A 1 
ATOM 4369 C CG1 . VAL A 1 582 ? -20.350 9.931   -34.318 1.00 95.47 582 A 1 
ATOM 4370 C CG2 . VAL A 1 582 ? -21.784 11.399  -32.921 1.00 95.32 582 A 1 
ATOM 4371 N N   . TYR A 1 583 ? -18.685 7.895   -31.920 1.00 97.99 583 A 1 
ATOM 4372 C CA  . TYR A 1 583 ? -17.477 7.108   -32.108 1.00 97.94 583 A 1 
ATOM 4373 C C   . TYR A 1 583 ? -17.326 6.782   -33.584 1.00 97.90 583 A 1 
ATOM 4374 O O   . TYR A 1 583 ? -18.207 6.144   -34.155 1.00 97.31 583 A 1 
ATOM 4375 C CB  . TYR A 1 583 ? -17.565 5.827   -31.283 1.00 97.80 583 A 1 
ATOM 4376 C CG  . TYR A 1 583 ? -17.605 6.086   -29.795 1.00 97.92 583 A 1 
ATOM 4377 C CD1 . TYR A 1 583 ? -16.402 6.159   -29.084 1.00 96.63 583 A 1 
ATOM 4378 C CD2 . TYR A 1 583 ? -18.834 6.280   -29.129 1.00 96.82 583 A 1 
ATOM 4379 C CE1 . TYR A 1 583 ? -16.411 6.423   -27.711 1.00 96.52 583 A 1 
ATOM 4380 C CE2 . TYR A 1 583 ? -18.846 6.551   -27.750 1.00 96.47 583 A 1 
ATOM 4381 C CZ  . TYR A 1 583 ? -17.630 6.620   -27.039 1.00 97.08 583 A 1 
ATOM 4382 O OH  . TYR A 1 583 ? -17.617 6.880   -25.713 1.00 96.15 583 A 1 
ATOM 4383 N N   . THR A 1 584 ? -16.219 7.185   -34.187 1.00 97.60 584 A 1 
ATOM 4384 C CA  . THR A 1 584 ? -15.890 6.856   -35.578 1.00 97.52 584 A 1 
ATOM 4385 C C   . THR A 1 584 ? -14.600 6.058   -35.597 1.00 97.65 584 A 1 
ATOM 4386 O O   . THR A 1 584 ? -13.569 6.561   -35.156 1.00 97.07 584 A 1 
ATOM 4387 C CB  . THR A 1 584 ? -15.764 8.117   -36.441 1.00 96.94 584 A 1 
ATOM 4388 O OG1 . THR A 1 584 ? -16.926 8.895   -36.329 1.00 88.69 584 A 1 
ATOM 4389 C CG2 . THR A 1 584 ? -15.589 7.781   -37.921 1.00 88.19 584 A 1 
ATOM 4390 N N   . LEU A 1 585 ? -14.652 4.821   -36.075 1.00 97.74 585 A 1 
ATOM 4391 C CA  . LEU A 1 585 ? -13.508 3.925   -36.196 1.00 97.87 585 A 1 
ATOM 4392 C C   . LEU A 1 585 ? -13.294 3.542   -37.654 1.00 97.90 585 A 1 
ATOM 4393 O O   . LEU A 1 585 ? -14.240 3.218   -38.365 1.00 97.16 585 A 1 
ATOM 4394 C CB  . LEU A 1 585 ? -13.676 2.672   -35.330 1.00 97.62 585 A 1 
ATOM 4395 C CG  . LEU A 1 585 ? -13.652 2.947   -33.815 1.00 96.40 585 A 1 
ATOM 4396 C CD1 . LEU A 1 585 ? -15.057 3.174   -33.246 1.00 89.51 585 A 1 
ATOM 4397 C CD2 . LEU A 1 585 ? -13.035 1.758   -33.088 1.00 90.22 585 A 1 
ATOM 4398 N N   . ARG A 1 586 ? -12.029 3.539   -38.079 1.00 97.50 586 A 1 
ATOM 4399 C CA  . ARG A 1 586 ? -11.610 3.150   -39.421 1.00 97.50 586 A 1 
ATOM 4400 C C   . ARG A 1 586 ? -10.699 1.934   -39.344 1.00 97.63 586 A 1 
ATOM 4401 O O   . ARG A 1 586 ? -9.639  2.005   -38.734 1.00 96.70 586 A 1 
ATOM 4402 C CB  . ARG A 1 586 ? -10.940 4.356   -40.091 1.00 96.60 586 A 1 
ATOM 4403 C CG  . ARG A 1 586 ? -10.518 4.028   -41.520 1.00 88.87 586 A 1 
ATOM 4404 C CD  . ARG A 1 586 ? -9.986  5.289   -42.188 1.00 86.87 586 A 1 
ATOM 4405 N NE  . ARG A 1 586 ? -9.530  5.003   -43.554 1.00 73.47 586 A 1 
ATOM 4406 C CZ  . ARG A 1 586 ? -9.048  5.894   -44.398 1.00 66.59 586 A 1 
ATOM 4407 N NH1 . ARG A 1 586 ? -8.946  7.153   -44.081 1.00 59.08 586 A 1 
ATOM 4408 N NH2 . ARG A 1 586 ? -8.654  5.523   -45.586 1.00 55.46 586 A 1 
ATOM 4409 N N   . ASN A 1 587 ? -11.099 0.856   -40.004 1.00 97.27 587 A 1 
ATOM 4410 C CA  . ASN A 1 587 ? -10.315 -0.364  -40.160 1.00 97.63 587 A 1 
ATOM 4411 C C   . ASN A 1 587 ? -9.673  -0.389  -41.549 1.00 97.68 587 A 1 
ATOM 4412 O O   . ASN A 1 587 ? -10.383 -0.391  -42.556 1.00 96.60 587 A 1 
ATOM 4413 C CB  . ASN A 1 587 ? -11.240 -1.566  -39.922 1.00 97.23 587 A 1 
ATOM 4414 C CG  . ASN A 1 587 ? -10.520 -2.898  -39.985 1.00 97.19 587 A 1 
ATOM 4415 O OD1 . ASN A 1 587 ? -9.307  -2.982  -40.067 1.00 93.43 587 A 1 
ATOM 4416 N ND2 . ASN A 1 587 ? -11.255 -3.982  -39.944 1.00 93.13 587 A 1 
ATOM 4417 N N   . VAL A 1 588 ? -8.349  -0.412  -41.600 1.00 97.18 588 A 1 
ATOM 4418 C CA  . VAL A 1 588 ? -7.561  -0.491  -42.842 1.00 96.87 588 A 1 
ATOM 4419 C C   . VAL A 1 588 ? -7.146  -1.939  -43.147 1.00 96.83 588 A 1 
ATOM 4420 O O   . VAL A 1 588 ? -6.628  -2.222  -44.223 1.00 94.49 588 A 1 
ATOM 4421 C CB  . VAL A 1 588 ? -6.354  0.476   -42.788 1.00 96.17 588 A 1 
ATOM 4422 C CG1 . VAL A 1 588 ? -5.657  0.642   -44.144 1.00 89.29 588 A 1 
ATOM 4423 C CG2 . VAL A 1 588 ? -6.765  1.887   -42.341 1.00 88.52 588 A 1 
ATOM 4424 N N   . SER A 1 589 ? -7.388  -2.880  -42.231 1.00 96.64 589 A 1 
ATOM 4425 C CA  . SER A 1 589 ? -7.097  -4.298  -42.459 1.00 95.98 589 A 1 
ATOM 4426 C C   . SER A 1 589 ? -8.152  -4.968  -43.348 1.00 96.09 589 A 1 
ATOM 4427 O O   . SER A 1 589 ? -9.315  -4.558  -43.397 1.00 94.20 589 A 1 
ATOM 4428 C CB  . SER A 1 589 ? -6.916  -5.051  -41.134 1.00 94.32 589 A 1 
ATOM 4429 O OG  . SER A 1 589 ? -8.149  -5.351  -40.517 1.00 88.70 589 A 1 
ATOM 4430 N N   . GLY A 1 590 ? -7.742  -6.034  -44.048 1.00 96.23 590 A 1 
ATOM 4431 C CA  . GLY A 1 590 ? -8.628  -6.849  -44.888 1.00 95.85 590 A 1 
ATOM 4432 C C   . GLY A 1 590 ? -9.543  -7.807  -44.113 1.00 96.00 590 A 1 
ATOM 4433 O O   . GLY A 1 590 ? -10.224 -8.614  -44.735 1.00 92.75 590 A 1 
ATOM 4434 N N   . GLU A 1 591 ? -9.560  -7.736  -42.780 1.00 96.24 591 A 1 
ATOM 4435 C CA  . GLU A 1 591 ? -10.301 -8.655  -41.915 1.00 95.59 591 A 1 
ATOM 4436 C C   . GLU A 1 591 ? -11.368 -7.914  -41.099 1.00 96.40 591 A 1 
ATOM 4437 O O   . GLU A 1 591 ? -11.149 -6.793  -40.630 1.00 94.86 591 A 1 
ATOM 4438 C CB  . GLU A 1 591 ? -9.343  -9.414  -40.987 1.00 92.14 591 A 1 
ATOM 4439 C CG  . GLU A 1 591 ? -8.370  -10.323 -41.764 1.00 78.50 591 A 1 
ATOM 4440 C CD  . GLU A 1 591 ? -7.415  -11.113 -40.854 1.00 78.24 591 A 1 
ATOM 4441 O OE1 . GLU A 1 591 ? -6.649  -11.928 -41.415 1.00 67.63 591 A 1 
ATOM 4442 O OE2 . GLU A 1 591 ? -7.444  -10.883 -39.622 1.00 69.16 591 A 1 
ATOM 4443 N N   . THR A 1 592 ? -12.524 -8.551  -40.926 1.00 97.40 592 A 1 
ATOM 4444 C CA  . THR A 1 592 ? -13.549 -8.101  -39.977 1.00 97.41 592 A 1 
ATOM 4445 C C   . THR A 1 592 ? -13.098 -8.445  -38.561 1.00 97.13 592 A 1 
ATOM 4446 O O   . THR A 1 592 ? -12.652 -9.564  -38.320 1.00 95.52 592 A 1 
ATOM 4447 C CB  . THR A 1 592 ? -14.906 -8.746  -40.280 1.00 96.65 592 A 1 
ATOM 4448 O OG1 . THR A 1 592 ? -15.303 -8.385  -41.584 1.00 89.19 592 A 1 
ATOM 4449 C CG2 . THR A 1 592 ? -16.018 -8.286  -39.341 1.00 87.70 592 A 1 
ATOM 4450 N N   . LYS A 1 593 ? -13.220 -7.498  -37.621 1.00 97.16 593 A 1 
ATOM 4451 C CA  . LYS A 1 593 ? -12.751 -7.659  -36.242 1.00 96.87 593 A 1 
ATOM 4452 C C   . LYS A 1 593 ? -13.901 -7.448  -35.254 1.00 97.23 593 A 1 
ATOM 4453 O O   . LYS A 1 593 ? -14.735 -6.567  -35.459 1.00 96.40 593 A 1 
ATOM 4454 C CB  . LYS A 1 593 ? -11.572 -6.697  -35.974 1.00 95.99 593 A 1 
ATOM 4455 C CG  . LYS A 1 593 ? -10.371 -6.966  -36.906 1.00 95.01 593 A 1 
ATOM 4456 C CD  . LYS A 1 593 ? -9.160  -6.077  -36.584 1.00 93.09 593 A 1 
ATOM 4457 C CE  . LYS A 1 593 ? -8.032  -6.379  -37.579 1.00 89.54 593 A 1 
ATOM 4458 N NZ  . LYS A 1 593 ? -6.799  -5.609  -37.309 1.00 84.25 593 A 1 
ATOM 4459 N N   . ALA A 1 594 ? -13.929 -8.238  -34.183 1.00 97.48 594 A 1 
ATOM 4460 C CA  . ALA A 1 594 ? -14.809 -7.972  -33.051 1.00 97.49 594 A 1 
ATOM 4461 C C   . ALA A 1 594 ? -14.337 -6.703  -32.319 1.00 97.71 594 A 1 
ATOM 4462 O O   . ALA A 1 594 ? -13.135 -6.486  -32.156 1.00 96.66 594 A 1 
ATOM 4463 C CB  . ALA A 1 594 ? -14.842 -9.199  -32.132 1.00 96.65 594 A 1 
ATOM 4464 N N   . LEU A 1 595 ? -15.272 -5.853  -31.908 1.00 97.43 595 A 1 
ATOM 4465 C CA  . LEU A 1 595 ? -15.007 -4.559  -31.286 1.00 97.66 595 A 1 
ATOM 4466 C C   . LEU A 1 595 ? -15.891 -4.367  -30.056 1.00 97.73 595 A 1 
ATOM 4467 O O   . LEU A 1 595 ? -17.114 -4.450  -30.140 1.00 96.95 595 A 1 
ATOM 4468 C CB  . LEU A 1 595 ? -15.244 -3.454  -32.334 1.00 97.42 595 A 1 
ATOM 4469 C CG  . LEU A 1 595 ? -15.129 -2.019  -31.786 1.00 97.21 595 A 1 
ATOM 4470 C CD1 . LEU A 1 595 ? -13.695 -1.651  -31.421 1.00 94.58 595 A 1 
ATOM 4471 C CD2 . LEU A 1 595 ? -15.641 -1.029  -32.829 1.00 94.50 595 A 1 
ATOM 4472 N N   . VAL A 1 596 ? -15.279 -4.003  -28.943 1.00 95.71 596 A 1 
ATOM 4473 C CA  . VAL A 1 596 ? -15.942 -3.501  -27.739 1.00 95.32 596 A 1 
ATOM 4474 C C   . VAL A 1 596 ? -15.678 -2.002  -27.634 1.00 95.42 596 A 1 
ATOM 4475 O O   . VAL A 1 596 ? -14.535 -1.575  -27.508 1.00 95.30 596 A 1 
ATOM 4476 C CB  . VAL A 1 596 ? -15.463 -4.255  -26.484 1.00 94.82 596 A 1 
ATOM 4477 C CG1 . VAL A 1 596 ? -16.179 -3.742  -25.233 1.00 92.79 596 A 1 
ATOM 4478 C CG2 . VAL A 1 596 ? -15.731 -5.761  -26.594 1.00 92.35 596 A 1 
ATOM 4479 N N   . VAL A 1 597 ? -16.729 -1.182  -27.685 1.00 96.43 597 A 1 
ATOM 4480 C CA  . VAL A 1 597 ? -16.631 0.256   -27.413 1.00 96.48 597 A 1 
ATOM 4481 C C   . VAL A 1 597 ? -17.007 0.500   -25.957 1.00 96.17 597 A 1 
ATOM 4482 O O   . VAL A 1 597 ? -18.141 0.230   -25.560 1.00 95.70 597 A 1 
ATOM 4483 C CB  . VAL A 1 597 ? -17.500 1.093   -28.372 1.00 96.41 597 A 1 
ATOM 4484 C CG1 . VAL A 1 597 ? -17.352 2.594   -28.090 1.00 95.07 597 A 1 
ATOM 4485 C CG2 . VAL A 1 597 ? -17.107 0.847   -29.835 1.00 94.28 597 A 1 
ATOM 4486 N N   . GLU A 1 598 ? -16.075 1.027   -25.170 1.00 95.88 598 A 1 
ATOM 4487 C CA  . GLU A 1 598 ? -16.302 1.451   -23.791 1.00 95.21 598 A 1 
ATOM 4488 C C   . GLU A 1 598 ? -16.690 2.932   -23.741 1.00 94.95 598 A 1 
ATOM 4489 O O   . GLU A 1 598 ? -15.907 3.810   -24.113 1.00 94.65 598 A 1 
ATOM 4490 C CB  . GLU A 1 598 ? -15.066 1.191   -22.917 1.00 94.19 598 A 1 
ATOM 4491 C CG  . GLU A 1 598 ? -14.735 -0.303  -22.765 1.00 91.24 598 A 1 
ATOM 4492 C CD  . GLU A 1 598 ? -13.741 -0.561  -21.626 1.00 91.36 598 A 1 
ATOM 4493 O OE1 . GLU A 1 598 ? -13.932 -1.578  -20.910 1.00 83.33 598 A 1 
ATOM 4494 O OE2 . GLU A 1 598 ? -12.838 0.282   -21.430 1.00 85.72 598 A 1 
ATOM 4495 N N   . HIS A 1 599 ? -17.896 3.226   -23.263 1.00 96.20 599 A 1 
ATOM 4496 C CA  . HIS A 1 599 ? -18.416 4.582   -23.108 1.00 95.99 599 A 1 
ATOM 4497 C C   . HIS A 1 599 ? -18.517 4.968   -21.623 1.00 95.64 599 A 1 
ATOM 4498 O O   . HIS A 1 599 ? -19.171 4.245   -20.869 1.00 95.42 599 A 1 
ATOM 4499 C CB  . HIS A 1 599 ? -19.775 4.684   -23.805 1.00 96.07 599 A 1 
ATOM 4500 C CG  . HIS A 1 599 ? -20.366 6.062   -23.682 1.00 96.33 599 A 1 
ATOM 4501 N ND1 . HIS A 1 599 ? -19.957 7.175   -24.379 1.00 92.81 599 A 1 
ATOM 4502 C CD2 . HIS A 1 599 ? -21.349 6.459   -22.822 1.00 93.37 599 A 1 
ATOM 4503 C CE1 . HIS A 1 599 ? -20.687 8.219   -23.949 1.00 93.37 599 A 1 
ATOM 4504 N NE2 . HIS A 1 599 ? -21.545 7.828   -23.001 1.00 93.66 599 A 1 
ATOM 4505 N N   . PRO A 1 600 ? -17.929 6.091   -21.177 1.00 97.25 600 A 1 
ATOM 4506 C CA  . PRO A 1 600 ? -18.043 6.550   -19.796 1.00 97.00 600 A 1 
ATOM 4507 C C   . PRO A 1 600 ? -19.470 7.022   -19.488 1.00 97.10 600 A 1 
ATOM 4508 O O   . PRO A 1 600 ? -20.017 7.850   -20.218 1.00 96.45 600 A 1 
ATOM 4509 C CB  . PRO A 1 600 ? -17.023 7.682   -19.657 1.00 96.22 600 A 1 
ATOM 4510 C CG  . PRO A 1 600 ? -16.907 8.238   -21.074 1.00 94.65 600 A 1 
ATOM 4511 C CD  . PRO A 1 600 ? -17.100 7.004   -21.952 1.00 96.40 600 A 1 
ATOM 4512 N N   . ILE A 1 601 ? -20.042 6.531   -18.386 1.00 95.06 601 A 1 
ATOM 4513 C CA  . ILE A 1 601 ? -21.394 6.867   -17.924 1.00 94.62 601 A 1 
ATOM 4514 C C   . ILE A 1 601 ? -21.413 8.309   -17.408 1.00 94.46 601 A 1 
ATOM 4515 O O   . ILE A 1 601 ? -20.643 8.680   -16.519 1.00 94.13 601 A 1 
ATOM 4516 C CB  . ILE A 1 601 ? -21.861 5.866   -16.837 1.00 93.81 601 A 1 
ATOM 4517 C CG1 . ILE A 1 601 ? -21.960 4.440   -17.422 1.00 92.29 601 A 1 
ATOM 4518 C CG2 . ILE A 1 601 ? -23.217 6.293   -16.238 1.00 91.77 601 A 1 
ATOM 4519 C CD1 . ILE A 1 601 ? -22.182 3.336   -16.377 1.00 90.24 601 A 1 
ATOM 4520 N N   . THR A 1 602 ? -22.348 9.113   -17.912 1.00 97.01 602 A 1 
ATOM 4521 C CA  . THR A 1 602 ? -22.588 10.463  -17.398 1.00 96.82 602 A 1 
ATOM 4522 C C   . THR A 1 602 ? -23.429 10.385  -16.123 1.00 96.75 602 A 1 
ATOM 4523 O O   . THR A 1 602 ? -24.562 9.910   -16.122 1.00 95.83 602 A 1 
ATOM 4524 C CB  . THR A 1 602 ? -23.262 11.347  -18.450 1.00 96.25 602 A 1 
ATOM 4525 O OG1 . THR A 1 602 ? -22.481 11.388  -19.621 1.00 92.49 602 A 1 
ATOM 4526 C CG2 . THR A 1 602 ? -23.409 12.791  -17.966 1.00 91.60 602 A 1 
ATOM 4527 N N   . THR A 1 603 ? -22.894 10.885  -15.007 1.00 96.27 603 A 1 
ATOM 4528 C CA  . THR A 1 603 ? -23.587 10.859  -13.709 1.00 95.88 603 A 1 
ATOM 4529 C C   . THR A 1 603 ? -24.931 11.593  -13.777 1.00 95.86 603 A 1 
ATOM 4530 O O   . THR A 1 603 ? -24.998 12.757  -14.163 1.00 94.78 603 A 1 
ATOM 4531 C CB  . THR A 1 603 ? -22.715 11.467  -12.602 1.00 94.72 603 A 1 
ATOM 4532 O OG1 . THR A 1 603 ? -21.477 10.801  -12.564 1.00 85.54 603 A 1 
ATOM 4533 C CG2 . THR A 1 603 ? -23.336 11.312  -11.213 1.00 83.35 603 A 1 
ATOM 4534 N N   . GLY A 1 604 ? -26.003 10.918  -13.368 1.00 95.14 604 A 1 
ATOM 4535 C CA  . GLY A 1 604 ? -27.365 11.468  -13.374 1.00 94.87 604 A 1 
ATOM 4536 C C   . GLY A 1 604 ? -28.078 11.443  -14.734 1.00 95.37 604 A 1 
ATOM 4537 O O   . GLY A 1 604 ? -29.210 11.919  -14.819 1.00 93.63 604 A 1 
ATOM 4538 N N   . ALA A 1 605 ? -27.450 10.884  -15.769 1.00 96.29 605 A 1 
ATOM 4539 C CA  . ALA A 1 605 ? -28.067 10.655  -17.069 1.00 96.54 605 A 1 
ATOM 4540 C C   . ALA A 1 605 ? -28.470 9.180   -17.265 1.00 96.51 605 A 1 
ATOM 4541 O O   . ALA A 1 605 ? -27.953 8.273   -16.618 1.00 95.30 605 A 1 
ATOM 4542 C CB  . ALA A 1 605 ? -27.128 11.173  -18.165 1.00 96.24 605 A 1 
ATOM 4543 N N   . VAL A 1 606 ? -29.414 8.947   -18.177 1.00 96.40 606 A 1 
ATOM 4544 C CA  . VAL A 1 606 ? -29.893 7.616   -18.575 1.00 96.16 606 A 1 
ATOM 4545 C C   . VAL A 1 606 ? -29.591 7.405   -20.054 1.00 96.57 606 A 1 
ATOM 4546 O O   . VAL A 1 606 ? -29.786 8.315   -20.857 1.00 95.87 606 A 1 
ATOM 4547 C CB  . VAL A 1 606 ? -31.396 7.451   -18.277 1.00 94.76 606 A 1 
ATOM 4548 C CG1 . VAL A 1 606 ? -31.900 6.047   -18.645 1.00 85.11 606 A 1 
ATOM 4549 C CG2 . VAL A 1 606 ? -31.698 7.671   -16.789 1.00 86.11 606 A 1 
ATOM 4550 N N   . LEU A 1 607 ? -29.128 6.212   -20.403 1.00 95.12 607 A 1 
ATOM 4551 C CA  . LEU A 1 607 ? -28.861 5.837   -21.790 1.00 95.09 607 A 1 
ATOM 4552 C C   . LEU A 1 607 ? -30.162 5.886   -22.608 1.00 94.69 607 A 1 
ATOM 4553 O O   . LEU A 1 607 ? -31.130 5.207   -22.268 1.00 94.41 607 A 1 
ATOM 4554 C CB  . LEU A 1 607 ? -28.219 4.436   -21.812 1.00 95.31 607 A 1 
ATOM 4555 C CG  . LEU A 1 607 ? -27.771 3.965   -23.207 1.00 94.86 607 A 1 
ATOM 4556 C CD1 . LEU A 1 607 ? -26.571 4.759   -23.725 1.00 91.89 607 A 1 
ATOM 4557 C CD2 . LEU A 1 607 ? -27.376 2.487   -23.141 1.00 92.28 607 A 1 
ATOM 4558 N N   . ALA A 1 608 ? -30.172 6.677   -23.679 1.00 96.43 608 A 1 
ATOM 4559 C CA  . ALA A 1 608 ? -31.282 6.809   -24.620 1.00 95.75 608 A 1 
ATOM 4560 C C   . ALA A 1 608 ? -30.996 6.110   -25.960 1.00 95.62 608 A 1 
ATOM 4561 O O   . ALA A 1 608 ? -31.903 5.540   -26.568 1.00 93.34 608 A 1 
ATOM 4562 C CB  . ALA A 1 608 ? -31.561 8.305   -24.814 1.00 94.87 608 A 1 
ATOM 4563 N N   . GLU A 1 609 ? -29.737 6.141   -26.405 1.00 95.17 609 A 1 
ATOM 4564 C CA  . GLU A 1 609 ? -29.284 5.479   -27.632 1.00 95.43 609 A 1 
ATOM 4565 C C   . GLU A 1 609 ? -27.852 4.961   -27.453 1.00 96.03 609 A 1 
ATOM 4566 O O   . GLU A 1 609 ? -27.006 5.704   -26.959 1.00 93.19 609 A 1 
ATOM 4567 C CB  . GLU A 1 609 ? -29.384 6.473   -28.803 1.00 92.90 609 A 1 
ATOM 4568 C CG  . GLU A 1 609 ? -29.169 5.817   -30.171 1.00 81.80 609 A 1 
ATOM 4569 C CD  . GLU A 1 609 ? -29.463 6.774   -31.341 1.00 80.09 609 A 1 
ATOM 4570 O OE1 . GLU A 1 609 ? -29.157 6.377   -32.485 1.00 69.86 609 A 1 
ATOM 4571 O OE2 . GLU A 1 609 ? -30.053 7.864   -31.110 1.00 70.36 609 A 1 
ATOM 4572 N N   . PRO A 1 610 ? -27.527 3.713   -27.831 1.00 95.71 610 A 1 
ATOM 4573 C CA  . PRO A 1 610 ? -28.436 2.650   -28.278 1.00 95.44 610 A 1 
ATOM 4574 C C   . PRO A 1 610 ? -29.461 2.248   -27.208 1.00 95.12 610 A 1 
ATOM 4575 O O   . PRO A 1 610 ? -29.244 2.489   -26.027 1.00 91.88 610 A 1 
ATOM 4576 C CB  . PRO A 1 610 ? -27.521 1.469   -28.648 1.00 94.25 610 A 1 
ATOM 4577 C CG  . PRO A 1 610 ? -26.152 2.110   -28.868 1.00 92.68 610 A 1 
ATOM 4578 C CD  . PRO A 1 610 ? -26.156 3.251   -27.865 1.00 94.39 610 A 1 
ATOM 4579 N N   . ALA A 1 611 ? -30.550 1.597   -27.602 1.00 92.76 611 A 1 
ATOM 4580 C CA  . ALA A 1 611 ? -31.621 1.220   -26.667 1.00 91.63 611 A 1 
ATOM 4581 C C   . ALA A 1 611 ? -31.178 0.248   -25.555 1.00 91.87 611 A 1 
ATOM 4582 O O   . ALA A 1 611 ? -31.822 0.167   -24.511 1.00 87.09 611 A 1 
ATOM 4583 C CB  . ALA A 1 611 ? -32.772 0.615   -27.481 1.00 89.75 611 A 1 
ATOM 4584 N N   . ALA A 1 612 ? -30.088 -0.496  -25.786 1.00 92.84 612 A 1 
ATOM 4585 C CA  . ALA A 1 612 ? -29.485 -1.398  -24.814 1.00 93.30 612 A 1 
ATOM 4586 C C   . ALA A 1 612 ? -27.956 -1.402  -24.946 1.00 94.10 612 A 1 
ATOM 4587 O O   . ALA A 1 612 ? -27.410 -1.256  -26.042 1.00 92.13 612 A 1 
ATOM 4588 C CB  . ALA A 1 612 ? -30.073 -2.805  -25.003 1.00 90.70 612 A 1 
ATOM 4589 N N   . PHE A 1 613 ? -27.281 -1.608  -23.819 1.00 93.79 613 A 1 
ATOM 4590 C CA  . PHE A 1 613 ? -25.858 -1.925  -23.722 1.00 93.86 613 A 1 
ATOM 4591 C C   . PHE A 1 613 ? -25.667 -3.447  -23.664 1.00 93.71 613 A 1 
ATOM 4592 O O   . PHE A 1 613 ? -26.587 -4.178  -23.281 1.00 92.59 613 A 1 
ATOM 4593 C CB  . PHE A 1 613 ? -25.263 -1.209  -22.499 1.00 93.40 613 A 1 
ATOM 4594 C CG  . PHE A 1 613 ? -25.992 -1.473  -21.187 1.00 93.46 613 A 1 
ATOM 4595 C CD1 . PHE A 1 613 ? -26.940 -0.546  -20.706 1.00 88.99 613 A 1 
ATOM 4596 C CD2 . PHE A 1 613 ? -25.740 -2.643  -20.454 1.00 89.24 613 A 1 
ATOM 4597 C CE1 . PHE A 1 613 ? -27.635 -0.796  -19.511 1.00 87.60 613 A 1 
ATOM 4598 C CE2 . PHE A 1 613 ? -26.440 -2.899  -19.258 1.00 88.20 613 A 1 
ATOM 4599 C CZ  . PHE A 1 613 ? -27.388 -1.975  -18.786 1.00 89.93 613 A 1 
ATOM 4600 N N   . ASN A 1 614 ? -24.474 -3.937  -24.026 1.00 94.96 614 A 1 
ATOM 4601 C CA  . ASN A 1 614 ? -24.118 -5.350  -23.857 1.00 94.08 614 A 1 
ATOM 4602 C C   . ASN A 1 614 ? -23.682 -5.634  -22.416 1.00 93.57 614 A 1 
ATOM 4603 O O   . ASN A 1 614 ? -24.185 -6.571  -21.800 1.00 92.22 614 A 1 
ATOM 4604 C CB  . ASN A 1 614 ? -23.023 -5.720  -24.865 1.00 93.71 614 A 1 
ATOM 4605 C CG  . ASN A 1 614 ? -23.535 -5.678  -26.292 1.00 92.23 614 A 1 
ATOM 4606 O OD1 . ASN A 1 614 ? -23.496 -4.664  -26.974 1.00 82.63 614 A 1 
ATOM 4607 N ND2 . ASN A 1 614 ? -24.042 -6.779  -26.789 1.00 83.48 614 A 1 
ATOM 4608 N N   . GLU A 1 615 ? -22.826 -4.774  -21.865 1.00 93.95 615 A 1 
ATOM 4609 C CA  . GLU A 1 615 ? -22.382 -4.853  -20.478 1.00 93.55 615 A 1 
ATOM 4610 C C   . GLU A 1 615 ? -22.346 -3.459  -19.846 1.00 93.85 615 A 1 
ATOM 4611 O O   . GLU A 1 615 ? -22.176 -2.445  -20.525 1.00 92.69 615 A 1 
ATOM 4612 C CB  . GLU A 1 615 ? -20.999 -5.507  -20.366 1.00 91.04 615 A 1 
ATOM 4613 C CG  . GLU A 1 615 ? -20.932 -6.933  -20.931 1.00 84.04 615 A 1 
ATOM 4614 C CD  . GLU A 1 615 ? -19.573 -7.595  -20.669 1.00 84.53 615 A 1 
ATOM 4615 O OE1 . GLU A 1 615 ? -19.543 -8.842  -20.699 1.00 74.67 615 A 1 
ATOM 4616 O OE2 . GLU A 1 615 ? -18.589 -6.859  -20.414 1.00 75.88 615 A 1 
ATOM 4617 N N   . ARG A 1 616 ? -22.494 -3.412  -18.518 1.00 93.53 616 A 1 
ATOM 4618 C CA  . ARG A 1 616 ? -22.395 -2.183  -17.728 1.00 93.56 616 A 1 
ATOM 4619 C C   . ARG A 1 616 ? -21.529 -2.440  -16.506 1.00 93.03 616 A 1 
ATOM 4620 O O   . ARG A 1 616 ? -21.815 -3.353  -15.737 1.00 91.09 616 A 1 
ATOM 4621 C CB  . ARG A 1 616 ? -23.809 -1.705  -17.358 1.00 92.37 616 A 1 
ATOM 4622 C CG  . ARG A 1 616 ? -23.773 -0.419  -16.530 1.00 89.20 616 A 1 
ATOM 4623 C CD  . ARG A 1 616 ? -25.183 0.042   -16.165 1.00 87.87 616 A 1 
ATOM 4624 N NE  . ARG A 1 616 ? -25.115 1.219   -15.283 1.00 80.04 616 A 1 
ATOM 4625 C CZ  . ARG A 1 616 ? -26.135 1.889   -14.785 1.00 75.79 616 A 1 
ATOM 4626 N NH1 . ARG A 1 616 ? -27.373 1.566   -15.052 1.00 69.29 616 A 1 
ATOM 4627 N NH2 . ARG A 1 616 ? -25.920 2.913   -14.002 1.00 68.46 616 A 1 
ATOM 4628 N N   . THR A 1 617 ? -20.516 -1.613  -16.327 1.00 93.29 617 A 1 
ATOM 4629 C CA  . THR A 1 617 ? -19.750 -1.508  -15.078 1.00 92.25 617 A 1 
ATOM 4630 C C   . THR A 1 617 ? -20.284 -0.337  -14.242 1.00 92.45 617 A 1 
ATOM 4631 O O   . THR A 1 617 ? -21.245 0.338   -14.633 1.00 91.66 617 A 1 
ATOM 4632 C CB  . THR A 1 617 ? -18.243 -1.364  -15.359 1.00 91.53 617 A 1 
ATOM 4633 O OG1 . THR A 1 617 ? -17.943 -0.091  -15.871 1.00 87.95 617 A 1 
ATOM 4634 C CG2 . THR A 1 617 ? -17.714 -2.402  -16.357 1.00 86.80 617 A 1 
ATOM 4635 N N   . ASP A 1 618 ? -19.643 -0.050  -13.117 1.00 93.52 618 A 1 
ATOM 4636 C CA  . ASP A 1 618 ? -19.996 1.117   -12.293 1.00 93.25 618 A 1 
ATOM 4637 C C   . ASP A 1 618 ? -19.779 2.452   -13.027 1.00 93.70 618 A 1 
ATOM 4638 O O   . ASP A 1 618 ? -20.455 3.443   -12.747 1.00 91.42 618 A 1 
ATOM 4639 C CB  . ASP A 1 618 ? -19.170 1.088   -10.996 1.00 91.13 618 A 1 
ATOM 4640 C CG  . ASP A 1 618 ? -19.514 -0.094  -10.078 1.00 80.84 618 A 1 
ATOM 4641 O OD1 . ASP A 1 618 ? -20.622 -0.658  -10.232 1.00 71.60 618 A 1 
ATOM 4642 O OD2 . ASP A 1 618 ? -18.658 -0.408  -9.225  1.00 72.10 618 A 1 
ATOM 4643 N N   . THR A 1 619 ? -18.845 2.479   -13.985 1.00 92.51 619 A 1 
ATOM 4644 C CA  . THR A 1 619 ? -18.402 3.713   -14.657 1.00 92.87 619 A 1 
ATOM 4645 C C   . THR A 1 619 ? -18.521 3.685   -16.180 1.00 93.78 619 A 1 
ATOM 4646 O O   . THR A 1 619 ? -18.409 4.740   -16.806 1.00 92.66 619 A 1 
ATOM 4647 C CB  . THR A 1 619 ? -16.955 4.046   -14.272 1.00 92.20 619 A 1 
ATOM 4648 O OG1 . THR A 1 619 ? -16.098 2.976   -14.597 1.00 89.67 619 A 1 
ATOM 4649 C CG2 . THR A 1 619 ? -16.792 4.309   -12.776 1.00 87.77 619 A 1 
ATOM 4650 N N   . LEU A 1 620 ? -18.743 2.524   -16.795 1.00 94.13 620 A 1 
ATOM 4651 C CA  . LEU A 1 620 ? -18.716 2.344   -18.248 1.00 94.08 620 A 1 
ATOM 4652 C C   . LEU A 1 620 ? -19.916 1.535   -18.759 1.00 94.57 620 A 1 
ATOM 4653 O O   . LEU A 1 620 ? -20.328 0.551   -18.146 1.00 93.79 620 A 1 
ATOM 4654 C CB  . LEU A 1 620 ? -17.401 1.645   -18.670 1.00 92.18 620 A 1 
ATOM 4655 C CG  . LEU A 1 620 ? -16.094 2.348   -18.250 1.00 88.62 620 A 1 
ATOM 4656 C CD1 . LEU A 1 620 ? -14.899 1.440   -18.522 1.00 82.63 620 A 1 
ATOM 4657 C CD2 . LEU A 1 620 ? -15.882 3.652   -19.016 1.00 83.41 620 A 1 
ATOM 4658 N N   . TYR A 1 621 ? -20.407 1.905   -19.943 1.00 94.62 621 A 1 
ATOM 4659 C CA  . TYR A 1 621 ? -21.183 1.026   -20.811 1.00 94.18 621 A 1 
ATOM 4660 C C   . TYR A 1 621 ? -20.262 0.368   -21.837 1.00 94.23 621 A 1 
ATOM 4661 O O   . TYR A 1 621 ? -19.407 1.044   -22.410 1.00 94.48 621 A 1 
ATOM 4662 C CB  . TYR A 1 621 ? -22.287 1.804   -21.535 1.00 94.34 621 A 1 
ATOM 4663 C CG  . TYR A 1 621 ? -23.352 2.400   -20.643 1.00 94.23 621 A 1 
ATOM 4664 C CD1 . TYR A 1 621 ? -24.157 1.562   -19.847 1.00 91.61 621 A 1 
ATOM 4665 C CD2 . TYR A 1 621 ? -23.559 3.794   -20.627 1.00 91.75 621 A 1 
ATOM 4666 C CE1 . TYR A 1 621 ? -25.158 2.113   -19.025 1.00 91.41 621 A 1 
ATOM 4667 C CE2 . TYR A 1 621 ? -24.558 4.348   -19.808 1.00 91.42 621 A 1 
ATOM 4668 C CZ  . TYR A 1 621 ? -25.359 3.510   -19.004 1.00 93.04 621 A 1 
ATOM 4669 O OH  . TYR A 1 621 ? -26.319 4.044   -18.210 1.00 92.10 621 A 1 
ATOM 4670 N N   . ARG A 1 622 ? -20.485 -0.926  -22.114 1.00 95.19 622 A 1 
ATOM 4671 C CA  . ARG A 1 622 ? -19.793 -1.662  -23.176 1.00 95.02 622 A 1 
ATOM 4672 C C   . ARG A 1 622 ? -20.764 -2.037  -24.286 1.00 94.88 622 A 1 
ATOM 4673 O O   . ARG A 1 622 ? -21.824 -2.613  -24.037 1.00 94.80 622 A 1 
ATOM 4674 C CB  . ARG A 1 622 ? -19.091 -2.903  -22.618 1.00 94.21 622 A 1 
ATOM 4675 C CG  . ARG A 1 622 ? -17.896 -2.526  -21.741 1.00 92.37 622 A 1 
ATOM 4676 C CD  . ARG A 1 622 ? -17.234 -3.792  -21.199 1.00 92.05 622 A 1 
ATOM 4677 N NE  . ARG A 1 622 ? -16.035 -3.464  -20.430 1.00 89.24 622 A 1 
ATOM 4678 C CZ  . ARG A 1 622 ? -15.464 -4.192  -19.502 1.00 88.51 622 A 1 
ATOM 4679 N NH1 . ARG A 1 622 ? -15.936 -5.362  -19.138 1.00 82.04 622 A 1 
ATOM 4680 N NH2 . ARG A 1 622 ? -14.390 -3.737  -18.929 1.00 83.24 622 A 1 
ATOM 4681 N N   . PHE A 1 623 ? -20.365 -1.710  -25.525 1.00 94.61 623 A 1 
ATOM 4682 C CA  . PHE A 1 623 ? -21.111 -2.029  -26.736 1.00 94.06 623 A 1 
ATOM 4683 C C   . PHE A 1 623 ? -20.286 -2.970  -27.608 1.00 93.97 623 A 1 
ATOM 4684 O O   . PHE A 1 623 ? -19.269 -2.556  -28.163 1.00 93.85 623 A 1 
ATOM 4685 C CB  . PHE A 1 623 ? -21.473 -0.742  -27.487 1.00 94.51 623 A 1 
ATOM 4686 C CG  . PHE A 1 623 ? -22.280 0.238   -26.660 1.00 95.11 623 A 1 
ATOM 4687 C CD1 . PHE A 1 623 ? -23.648 0.012   -26.433 1.00 93.18 623 A 1 
ATOM 4688 C CD2 . PHE A 1 623 ? -21.650 1.358   -26.085 1.00 93.57 623 A 1 
ATOM 4689 C CE1 . PHE A 1 623 ? -24.387 0.903   -25.642 1.00 93.40 623 A 1 
ATOM 4690 C CE2 . PHE A 1 623 ? -22.390 2.249   -25.290 1.00 93.81 623 A 1 
ATOM 4691 C CZ  . PHE A 1 623 ? -23.758 2.024   -25.071 1.00 94.44 623 A 1 
ATOM 4692 N N   . VAL A 1 624 ? -20.739 -4.209  -27.754 1.00 95.64 624 A 1 
ATOM 4693 C CA  . VAL A 1 624 ? -20.115 -5.212  -28.627 1.00 95.25 624 A 1 
ATOM 4694 C C   . VAL A 1 624 ? -20.642 -5.033  -30.049 1.00 95.34 624 A 1 
ATOM 4695 O O   . VAL A 1 624 ? -21.860 -4.999  -30.276 1.00 94.68 624 A 1 
ATOM 4696 C CB  . VAL A 1 624 ? -20.343 -6.648  -28.116 1.00 94.12 624 A 1 
ATOM 4697 C CG1 . VAL A 1 624 ? -19.599 -7.666  -28.990 1.00 90.92 624 A 1 
ATOM 4698 C CG2 . VAL A 1 624 ? -19.857 -6.812  -26.672 1.00 90.55 624 A 1 
ATOM 4699 N N   . ARG A 1 625 ? -19.730 -4.866  -31.005 1.00 96.73 625 A 1 
ATOM 4700 C CA  . ARG A 1 625 ? -20.009 -4.636  -32.429 1.00 96.53 625 A 1 
ATOM 4701 C C   . ARG A 1 625 ? -18.997 -5.378  -33.302 1.00 96.88 625 A 1 
ATOM 4702 O O   . ARG A 1 625 ? -17.943 -5.788  -32.835 1.00 95.76 625 A 1 
ATOM 4703 C CB  . ARG A 1 625 ? -19.975 -3.121  -32.727 1.00 95.73 625 A 1 
ATOM 4704 C CG  . ARG A 1 625 ? -21.058 -2.290  -32.009 1.00 93.92 625 A 1 
ATOM 4705 C CD  . ARG A 1 625 ? -22.473 -2.673  -32.460 1.00 91.86 625 A 1 
ATOM 4706 N NE  . ARG A 1 625 ? -23.507 -1.879  -31.773 1.00 89.45 625 A 1 
ATOM 4707 C CZ  . ARG A 1 625 ? -24.168 -2.209  -30.680 1.00 86.97 625 A 1 
ATOM 4708 N NH1 . ARG A 1 625 ? -23.940 -3.312  -30.022 1.00 78.19 625 A 1 
ATOM 4709 N NH2 . ARG A 1 625 ? -25.092 -1.418  -30.212 1.00 80.97 625 A 1 
ATOM 4710 N N   . GLU A 1 626 ? -19.308 -5.486  -34.581 1.00 96.99 626 A 1 
ATOM 4711 C CA  . GLU A 1 626 ? -18.358 -5.939  -35.595 1.00 97.03 626 A 1 
ATOM 4712 C C   . GLU A 1 626 ? -17.813 -4.738  -36.367 1.00 97.46 626 A 1 
ATOM 4713 O O   . GLU A 1 626 ? -18.569 -3.875  -36.819 1.00 95.94 626 A 1 
ATOM 4714 C CB  . GLU A 1 626 ? -19.013 -6.945  -36.546 1.00 94.84 626 A 1 
ATOM 4715 C CG  . GLU A 1 626 ? -19.352 -8.268  -35.847 1.00 81.65 626 A 1 
ATOM 4716 C CD  . GLU A 1 626 ? -19.956 -9.304  -36.807 1.00 80.99 626 A 1 
ATOM 4717 O OE1 . GLU A 1 626 ? -20.189 -10.440 -36.344 1.00 72.36 626 A 1 
ATOM 4718 O OE2 . GLU A 1 626 ? -20.197 -8.951  -37.987 1.00 73.22 626 A 1 
ATOM 4719 N N   . LEU A 1 627 ? -16.503 -4.692  -36.514 1.00 96.94 627 A 1 
ATOM 4720 C CA  . LEU A 1 627 ? -15.793 -3.688  -37.290 1.00 97.17 627 A 1 
ATOM 4721 C C   . LEU A 1 627 ? -15.450 -4.269  -38.674 1.00 97.50 627 A 1 
ATOM 4722 O O   . LEU A 1 627 ? -14.563 -5.125  -38.766 1.00 96.56 627 A 1 
ATOM 4723 C CB  . LEU A 1 627 ? -14.557 -3.249  -36.486 1.00 96.27 627 A 1 
ATOM 4724 C CG  . LEU A 1 627 ? -13.740 -2.153  -37.181 1.00 94.44 627 A 1 
ATOM 4725 C CD1 . LEU A 1 627 ? -14.511 -0.849  -37.324 1.00 89.77 627 A 1 
ATOM 4726 C CD2 . LEU A 1 627 ? -12.482 -1.876  -36.355 1.00 90.79 627 A 1 
ATOM 4727 N N   . PRO A 1 628 ? -16.132 -3.837  -39.756 1.00 97.54 628 A 1 
ATOM 4728 C CA  . PRO A 1 628 ? -15.963 -4.424  -41.079 1.00 97.28 628 A 1 
ATOM 4729 C C   . PRO A 1 628 ? -14.576 -4.136  -41.674 1.00 97.48 628 A 1 
ATOM 4730 O O   . PRO A 1 628 ? -13.965 -3.096  -41.414 1.00 96.73 628 A 1 
ATOM 4731 C CB  . PRO A 1 628 ? -17.100 -3.849  -41.927 1.00 96.26 628 A 1 
ATOM 4732 C CG  . PRO A 1 628 ? -17.397 -2.507  -41.267 1.00 93.65 628 A 1 
ATOM 4733 C CD  . PRO A 1 628 ? -17.146 -2.786  -39.792 1.00 96.50 628 A 1 
ATOM 4734 N N   . ALA A 1 629 ? -14.097 -5.054  -42.517 1.00 97.18 629 A 1 
ATOM 4735 C CA  . ALA A 1 629 ? -12.827 -4.930  -43.220 1.00 97.33 629 A 1 
ATOM 4736 C C   . ALA A 1 629 ? -12.813 -3.738  -44.195 1.00 97.37 629 A 1 
ATOM 4737 O O   . ALA A 1 629 ? -13.773 -3.531  -44.941 1.00 95.32 629 A 1 
ATOM 4738 C CB  . ALA A 1 629 ? -12.565 -6.239  -43.966 1.00 96.21 629 A 1 
ATOM 4739 N N   . ASN A 1 630 ? -11.712 -2.987  -44.228 1.00 96.94 630 A 1 
ATOM 4740 C CA  . ASN A 1 630 ? -11.477 -1.853  -45.136 1.00 97.01 630 A 1 
ATOM 4741 C C   . ASN A 1 630 ? -12.606 -0.797  -45.142 1.00 97.06 630 A 1 
ATOM 4742 O O   . ASN A 1 630 ? -12.900 -0.198  -46.178 1.00 94.47 630 A 1 
ATOM 4743 C CB  . ASN A 1 630 ? -11.142 -2.385  -46.543 1.00 96.18 630 A 1 
ATOM 4744 C CG  . ASN A 1 630 ? -9.848  -3.169  -46.580 1.00 93.19 630 A 1 
ATOM 4745 O OD1 . ASN A 1 630 ? -8.812  -2.715  -46.143 1.00 82.52 630 A 1 
ATOM 4746 N ND2 . ASN A 1 630 ? -9.860  -4.362  -47.120 1.00 82.41 630 A 1 
ATOM 4747 N N   . ARG A 1 631 ? -13.275 -0.581  -43.996 1.00 96.51 631 A 1 
ATOM 4748 C CA  . ARG A 1 631 ? -14.405 0.349   -43.872 1.00 96.59 631 A 1 
ATOM 4749 C C   . ARG A 1 631 ? -14.335 1.185   -42.599 1.00 97.06 631 A 1 
ATOM 4750 O O   . ARG A 1 631 ? -13.589 0.894   -41.666 1.00 95.52 631 A 1 
ATOM 4751 C CB  . ARG A 1 631 ? -15.736 -0.415  -43.962 1.00 94.85 631 A 1 
ATOM 4752 C CG  . ARG A 1 631 ? -16.027 -0.904  -45.384 1.00 88.21 631 A 1 
ATOM 4753 C CD  . ARG A 1 631 ? -17.418 -1.524  -45.472 1.00 84.94 631 A 1 
ATOM 4754 N NE  . ARG A 1 631 ? -17.674 -2.097  -46.801 1.00 75.67 631 A 1 
ATOM 4755 C CZ  . ARG A 1 631 ? -18.835 -2.534  -47.252 1.00 65.54 631 A 1 
ATOM 4756 N NH1 . ARG A 1 631 ? -19.922 -2.476  -46.529 1.00 58.16 631 A 1 
ATOM 4757 N NH2 . ARG A 1 631 ? -18.925 -3.046  -48.448 1.00 59.17 631 A 1 
ATOM 4758 N N   . GLU A 1 632 ? -15.161 2.225   -42.603 1.00 97.25 632 A 1 
ATOM 4759 C CA  . GLU A 1 632 ? -15.454 3.032   -41.427 1.00 97.16 632 A 1 
ATOM 4760 C C   . GLU A 1 632 ? -16.718 2.517   -40.738 1.00 97.23 632 A 1 
ATOM 4761 O O   . GLU A 1 632 ? -17.683 2.094   -41.380 1.00 95.60 632 A 1 
ATOM 4762 C CB  . GLU A 1 632 ? -15.554 4.521   -41.792 1.00 95.03 632 A 1 
ATOM 4763 C CG  . GLU A 1 632 ? -14.173 5.040   -42.243 1.00 85.60 632 A 1 
ATOM 4764 C CD  . GLU A 1 632 ? -14.136 6.518   -42.640 1.00 85.88 632 A 1 
ATOM 4765 O OE1 . GLU A 1 632 ? -13.012 6.962   -42.995 1.00 75.81 632 A 1 
ATOM 4766 O OE2 . GLU A 1 632 ? -15.203 7.169   -42.641 1.00 77.83 632 A 1 
ATOM 4767 N N   . PHE A 1 633 ? -16.690 2.566   -39.410 1.00 97.39 633 A 1 
ATOM 4768 C CA  . PHE A 1 633 ? -17.793 2.232   -38.528 1.00 97.20 633 A 1 
ATOM 4769 C C   . PHE A 1 633 ? -18.095 3.432   -37.630 1.00 97.53 633 A 1 
ATOM 4770 O O   . PHE A 1 633 ? -17.175 4.056   -37.103 1.00 96.89 633 A 1 
ATOM 4771 C CB  . PHE A 1 633 ? -17.418 0.984   -37.717 1.00 96.54 633 A 1 
ATOM 4772 C CG  . PHE A 1 633 ? -18.387 0.681   -36.599 1.00 96.27 633 A 1 
ATOM 4773 C CD1 . PHE A 1 633 ? -18.099 1.092   -35.283 1.00 92.38 633 A 1 
ATOM 4774 C CD2 . PHE A 1 633 ? -19.604 0.031   -36.876 1.00 93.07 633 A 1 
ATOM 4775 C CE1 . PHE A 1 633 ? -19.024 0.854   -34.254 1.00 91.75 633 A 1 
ATOM 4776 C CE2 . PHE A 1 633 ? -20.528 -0.206  -35.847 1.00 91.94 633 A 1 
ATOM 4777 C CZ  . PHE A 1 633 ? -20.240 0.207   -34.535 1.00 93.12 633 A 1 
ATOM 4778 N N   . SER A 1 634 ? -19.374 3.738   -37.445 1.00 97.71 634 A 1 
ATOM 4779 C CA  . SER A 1 634 ? -19.819 4.802   -36.548 1.00 97.65 634 A 1 
ATOM 4780 C C   . SER A 1 634 ? -20.835 4.270   -35.542 1.00 97.77 634 A 1 
ATOM 4781 O O   . SER A 1 634 ? -21.750 3.529   -35.904 1.00 96.33 634 A 1 
ATOM 4782 C CB  . SER A 1 634 ? -20.379 5.981   -37.347 1.00 96.11 634 A 1 
ATOM 4783 O OG  . SER A 1 634 ? -20.641 7.072   -36.489 1.00 81.79 634 A 1 
ATOM 4784 N N   . LEU A 1 635 ? -20.667 4.661   -34.279 1.00 97.58 635 A 1 
ATOM 4785 C CA  . LEU A 1 635 ? -21.587 4.374   -33.183 1.00 97.69 635 A 1 
ATOM 4786 C C   . LEU A 1 635 ? -21.918 5.679   -32.466 1.00 97.90 635 A 1 
ATOM 4787 O O   . LEU A 1 635 ? -21.025 6.343   -31.940 1.00 97.30 635 A 1 
ATOM 4788 C CB  . LEU A 1 635 ? -20.950 3.342   -32.232 1.00 97.37 635 A 1 
ATOM 4789 C CG  . LEU A 1 635 ? -21.776 3.052   -30.961 1.00 96.84 635 A 1 
ATOM 4790 C CD1 . LEU A 1 635 ? -23.077 2.316   -31.285 1.00 93.14 635 A 1 
ATOM 4791 C CD2 . LEU A 1 635 ? -20.967 2.192   -29.994 1.00 93.29 635 A 1 
ATOM 4792 N N   . THR A 1 636 ? -23.205 6.015   -32.396 1.00 97.90 636 A 1 
ATOM 4793 C CA  . THR A 1 636 ? -23.701 7.139   -31.602 1.00 97.90 636 A 1 
ATOM 4794 C C   . THR A 1 636 ? -24.204 6.623   -30.263 1.00 97.92 636 A 1 
ATOM 4795 O O   . THR A 1 636 ? -25.047 5.726   -30.214 1.00 97.13 636 A 1 
ATOM 4796 C CB  . THR A 1 636 ? -24.796 7.909   -32.346 1.00 97.37 636 A 1 
ATOM 4797 O OG1 . THR A 1 636 ? -24.290 8.340   -33.591 1.00 91.64 636 A 1 
ATOM 4798 C CG2 . THR A 1 636 ? -25.243 9.153   -31.587 1.00 90.74 636 A 1 
ATOM 4799 N N   . VAL A 1 637 ? -23.697 7.201   -29.179 1.00 97.70 637 A 1 
ATOM 4800 C CA  . VAL A 1 637 ? -24.185 6.968   -27.822 1.00 97.77 637 A 1 
ATOM 4801 C C   . VAL A 1 637 ? -24.793 8.260   -27.305 1.00 97.62 637 A 1 
ATOM 4802 O O   . VAL A 1 637 ? -24.132 9.301   -27.285 1.00 97.14 637 A 1 
ATOM 4803 C CB  . VAL A 1 637 ? -23.076 6.451   -26.888 1.00 97.55 637 A 1 
ATOM 4804 C CG1 . VAL A 1 637 ? -23.654 6.119   -25.508 1.00 95.19 637 A 1 
ATOM 4805 C CG2 . VAL A 1 637 ? -22.421 5.183   -27.449 1.00 94.22 637 A 1 
ATOM 4806 N N   . ARG A 1 638 ? -26.058 8.204   -26.889 1.00 97.93 638 A 1 
ATOM 4807 C CA  . ARG A 1 638 ? -26.799 9.344   -26.356 1.00 97.79 638 A 1 
ATOM 4808 C C   . ARG A 1 638 ? -27.322 9.039   -24.963 1.00 97.78 638 A 1 
ATOM 4809 O O   . ARG A 1 638 ? -28.060 8.080   -24.755 1.00 97.02 638 A 1 
ATOM 4810 C CB  . ARG A 1 638 ? -27.919 9.737   -27.332 1.00 96.69 638 A 1 
ATOM 4811 C CG  . ARG A 1 638 ? -28.626 11.023  -26.893 1.00 88.89 638 A 1 
ATOM 4812 C CD  . ARG A 1 638 ? -29.634 11.504  -27.938 1.00 89.76 638 A 1 
ATOM 4813 N NE  . ARG A 1 638 ? -30.830 10.640  -28.024 1.00 78.97 638 A 1 
ATOM 4814 C CZ  . ARG A 1 638 ? -31.432 10.228  -29.125 1.00 74.60 638 A 1 
ATOM 4815 N NH1 . ARG A 1 638 ? -31.074 10.631  -30.306 1.00 65.11 638 A 1 
ATOM 4816 N NH2 . ARG A 1 638 ? -32.407 9.369   -29.052 1.00 62.61 638 A 1 
ATOM 4817 N N   . GLU A 1 639 ? -26.992 9.921   -24.033 1.00 97.54 639 A 1 
ATOM 4818 C CA  . GLU A 1 639 ? -27.517 9.912   -22.673 1.00 97.48 639 A 1 
ATOM 4819 C C   . GLU A 1 639 ? -28.370 11.165  -22.436 1.00 97.37 639 A 1 
ATOM 4820 O O   . GLU A 1 639 ? -28.079 12.247  -22.950 1.00 96.66 639 A 1 
ATOM 4821 C CB  . GLU A 1 639 ? -26.372 9.814   -21.657 1.00 97.15 639 A 1 
ATOM 4822 C CG  . GLU A 1 639 ? -25.552 8.522   -21.783 1.00 95.76 639 A 1 
ATOM 4823 C CD  . GLU A 1 639 ? -24.436 8.524   -20.736 1.00 95.81 639 A 1 
ATOM 4824 O OE1 . GLU A 1 639 ? -24.614 7.874   -19.687 1.00 90.17 639 A 1 
ATOM 4825 O OE2 . GLU A 1 639 ? -23.435 9.247   -20.935 1.00 91.89 639 A 1 
ATOM 4826 N N   . GLU A 1 640 ? -29.441 11.033  -21.661 1.00 96.85 640 A 1 
ATOM 4827 C CA  . GLU A 1 640 ? -30.371 12.120  -21.360 1.00 96.42 640 A 1 
ATOM 4828 C C   . GLU A 1 640 ? -30.529 12.282  -19.844 1.00 96.56 640 A 1 
ATOM 4829 O O   . GLU A 1 640 ? -30.792 11.318  -19.129 1.00 95.62 640 A 1 
ATOM 4830 C CB  . GLU A 1 640 ? -31.733 11.879  -22.040 1.00 95.08 640 A 1 
ATOM 4831 C CG  . GLU A 1 640 ? -31.659 11.950  -23.576 1.00 91.60 640 A 1 
ATOM 4832 C CD  . GLU A 1 640 ? -33.021 11.812  -24.286 1.00 91.17 640 A 1 
ATOM 4833 O OE1 . GLU A 1 640 ? -33.041 12.006  -25.529 1.00 82.51 640 A 1 
ATOM 4834 O OE2 . GLU A 1 640 ? -34.074 11.578  -23.634 1.00 84.53 640 A 1 
ATOM 4835 N N   . SER A 1 641 ? -30.426 13.522  -19.360 1.00 96.44 641 A 1 
ATOM 4836 C CA  . SER A 1 641 ? -30.691 13.883  -17.965 1.00 96.27 641 A 1 
ATOM 4837 C C   . SER A 1 641 ? -31.859 14.872  -17.899 1.00 96.26 641 A 1 
ATOM 4838 O O   . SER A 1 641 ? -31.825 15.902  -18.585 1.00 94.60 641 A 1 
ATOM 4839 C CB  . SER A 1 641 ? -29.438 14.472  -17.318 1.00 94.70 641 A 1 
ATOM 4840 O OG  . SER A 1 641 ? -29.681 14.766  -15.957 1.00 82.90 641 A 1 
ATOM 4841 N N   . PRO A 1 642 ? -32.918 14.603  -17.109 1.00 95.59 642 A 1 
ATOM 4842 C CA  . PRO A 1 642 ? -34.031 15.529  -16.960 1.00 94.69 642 A 1 
ATOM 4843 C C   . PRO A 1 642 ? -33.599 16.767  -16.164 1.00 94.96 642 A 1 
ATOM 4844 O O   . PRO A 1 642 ? -32.979 16.668  -15.105 1.00 93.66 642 A 1 
ATOM 4845 C CB  . PRO A 1 642 ? -35.129 14.731  -16.253 1.00 92.73 642 A 1 
ATOM 4846 C CG  . PRO A 1 642 ? -34.348 13.716  -15.419 1.00 89.39 642 A 1 
ATOM 4847 C CD  . PRO A 1 642 ? -33.116 13.429  -16.275 1.00 93.17 642 A 1 
ATOM 4848 N N   . ARG A 1 643 ? -33.985 17.951  -16.652 1.00 94.46 643 A 1 
ATOM 4849 C CA  . ARG A 1 643 ? -33.766 19.230  -15.975 1.00 93.78 643 A 1 
ATOM 4850 C C   . ARG A 1 643 ? -35.089 19.973  -15.859 1.00 94.76 643 A 1 
ATOM 4851 O O   . ARG A 1 643 ? -35.775 20.184  -16.851 1.00 93.42 643 A 1 
ATOM 4852 C CB  . ARG A 1 643 ? -32.697 20.024  -16.739 1.00 90.83 643 A 1 
ATOM 4853 C CG  . ARG A 1 643 ? -32.272 21.285  -15.979 1.00 78.13 643 A 1 
ATOM 4854 C CD  . ARG A 1 643 ? -31.139 21.992  -16.724 1.00 74.44 643 A 1 
ATOM 4855 N NE  . ARG A 1 643 ? -30.650 23.167  -15.979 1.00 64.51 643 A 1 
ATOM 4856 C CZ  . ARG A 1 643 ? -29.619 23.919  -16.305 1.00 56.02 643 A 1 
ATOM 4857 N NH1 . ARG A 1 643 ? -28.917 23.700  -17.384 1.00 51.23 643 A 1 
ATOM 4858 N NH2 . ARG A 1 643 ? -29.268 24.922  -15.546 1.00 48.98 643 A 1 
ATOM 4859 N N   . SER A 1 644 ? -35.434 20.403  -14.650 1.00 94.28 644 A 1 
ATOM 4860 C CA  . SER A 1 644 ? -36.610 21.234  -14.395 1.00 94.39 644 A 1 
ATOM 4861 C C   . SER A 1 644 ? -36.173 22.626  -13.951 1.00 94.48 644 A 1 
ATOM 4862 O O   . SER A 1 644 ? -35.349 22.762  -13.044 1.00 92.37 644 A 1 
ATOM 4863 C CB  . SER A 1 644 ? -37.523 20.572  -13.359 1.00 92.57 644 A 1 
ATOM 4864 O OG  . SER A 1 644 ? -38.728 21.305  -13.255 1.00 81.44 644 A 1 
ATOM 4865 N N   . THR A 1 645 ? -36.704 23.663  -14.599 1.00 94.42 645 A 1 
ATOM 4866 C CA  . THR A 1 645 ? -36.459 25.066  -14.246 1.00 94.04 645 A 1 
ATOM 4867 C C   . THR A 1 645 ? -37.791 25.719  -13.909 1.00 95.09 645 A 1 
ATOM 4868 O O   . THR A 1 645 ? -38.719 25.669  -14.711 1.00 94.50 645 A 1 
ATOM 4869 C CB  . THR A 1 645 ? -35.756 25.818  -15.382 1.00 92.10 645 A 1 
ATOM 4870 O OG1 . THR A 1 645 ? -34.563 25.153  -15.726 1.00 80.76 645 A 1 
ATOM 4871 C CG2 . THR A 1 645 ? -35.367 27.240  -14.984 1.00 80.89 645 A 1 
ATOM 4872 N N   . GLN A 1 646 ? -37.892 26.345  -12.734 1.00 95.85 646 A 1 
ATOM 4873 C CA  . GLN A 1 646 ? -39.076 27.079  -12.298 1.00 96.39 646 A 1 
ATOM 4874 C C   . GLN A 1 646 ? -38.818 28.583  -12.363 1.00 96.30 646 A 1 
ATOM 4875 O O   . GLN A 1 646 ? -37.805 29.073  -11.864 1.00 94.70 646 A 1 
ATOM 4876 C CB  . GLN A 1 646 ? -39.498 26.638  -10.893 1.00 95.69 646 A 1 
ATOM 4877 C CG  . GLN A 1 646 ? -40.025 25.195  -10.891 1.00 89.62 646 A 1 
ATOM 4878 C CD  . GLN A 1 646 ? -40.541 24.758  -9.529  1.00 89.32 646 A 1 
ATOM 4879 O OE1 . GLN A 1 646 ? -40.338 25.393  -8.509  1.00 80.69 646 A 1 
ATOM 4880 N NE2 . GLN A 1 646 ? -41.231 23.646  -9.456  1.00 77.57 646 A 1 
ATOM 4881 N N   . VAL A 1 647 ? -39.754 29.319  -12.972 1.00 96.36 647 A 1 
ATOM 4882 C CA  . VAL A 1 647 ? -39.690 30.770  -13.148 1.00 96.06 647 A 1 
ATOM 4883 C C   . VAL A 1 647 ? -40.987 31.383  -12.622 1.00 96.59 647 A 1 
ATOM 4884 O O   . VAL A 1 647 ? -42.077 31.014  -13.044 1.00 95.64 647 A 1 
ATOM 4885 C CB  . VAL A 1 647 ? -39.457 31.134  -14.626 1.00 94.64 647 A 1 
ATOM 4886 C CG1 . VAL A 1 647 ? -39.323 32.650  -14.792 1.00 89.20 647 A 1 
ATOM 4887 C CG2 . VAL A 1 647 ? -38.179 30.487  -15.183 1.00 89.53 647 A 1 
ATOM 4888 N N   . SER A 1 648 ? -40.885 32.354  -11.701 1.00 96.31 648 A 1 
ATOM 4889 C CA  . SER A 1 648 ? -42.043 33.106  -11.208 1.00 96.50 648 A 1 
ATOM 4890 C C   . SER A 1 648 ? -42.428 34.190  -12.219 1.00 96.67 648 A 1 
ATOM 4891 O O   . SER A 1 648 ? -41.695 35.165  -12.389 1.00 95.38 648 A 1 
ATOM 4892 C CB  . SER A 1 648 ? -41.736 33.710  -9.838  1.00 95.19 648 A 1 
ATOM 4893 O OG  . SER A 1 648 ? -42.839 34.459  -9.368  1.00 82.85 648 A 1 
ATOM 4894 N N   . LEU A 1 649 ? -43.577 34.038  -12.863 1.00 96.17 649 A 1 
ATOM 4895 C CA  . LEU A 1 649 ? -44.088 34.982  -13.864 1.00 96.09 649 A 1 
ATOM 4896 C C   . LEU A 1 649 ? -44.439 36.347  -13.250 1.00 96.04 649 A 1 
ATOM 4897 O O   . LEU A 1 649 ? -44.265 37.369  -13.906 1.00 94.88 649 A 1 
ATOM 4898 C CB  . LEU A 1 649 ? -45.315 34.375  -14.564 1.00 95.59 649 A 1 
ATOM 4899 C CG  . LEU A 1 649 ? -45.044 33.113  -15.398 1.00 94.91 649 A 1 
ATOM 4900 C CD1 . LEU A 1 649 ? -46.361 32.594  -15.967 1.00 91.45 649 A 1 
ATOM 4901 C CD2 . LEU A 1 649 ? -44.091 33.388  -16.563 1.00 91.43 649 A 1 
ATOM 4902 N N   . THR A 1 650 ? -44.860 36.398  -11.988 1.00 95.19 650 A 1 
ATOM 4903 C CA  . THR A 1 650 ? -45.219 37.636  -11.270 1.00 94.14 650 A 1 
ATOM 4904 C C   . THR A 1 650 ? -44.034 38.587  -11.097 1.00 94.50 650 A 1 
ATOM 4905 O O   . THR A 1 650 ? -44.205 39.806  -11.127 1.00 92.72 650 A 1 
ATOM 4906 C CB  . THR A 1 650 ? -45.797 37.322  -9.881  1.00 92.50 650 A 1 
ATOM 4907 O OG1 . THR A 1 650 ? -44.896 36.522  -9.145  1.00 82.21 650 A 1 
ATOM 4908 C CG2 . THR A 1 650 ? -47.116 36.553  -9.950  1.00 80.64 650 A 1 
ATOM 4909 N N   . ARG A 1 651 ? -42.818 38.051  -10.948 1.00 95.12 651 A 1 
ATOM 4910 C CA  . ARG A 1 651 ? -41.580 38.827  -10.748 1.00 94.74 651 A 1 
ATOM 4911 C C   . ARG A 1 651 ? -40.772 39.018  -12.029 1.00 95.35 651 A 1 
ATOM 4912 O O   . ARG A 1 651 ? -39.742 39.684  -12.001 1.00 93.15 651 A 1 
ATOM 4913 C CB  . ARG A 1 651 ? -40.726 38.168  -9.660  1.00 93.43 651 A 1 
ATOM 4914 C CG  . ARG A 1 651 ? -41.438 38.140  -8.303  1.00 86.33 651 A 1 
ATOM 4915 C CD  . ARG A 1 651 ? -40.508 37.556  -7.239  1.00 81.61 651 A 1 
ATOM 4916 N NE  . ARG A 1 651 ? -41.174 37.489  -5.931  1.00 73.18 651 A 1 
ATOM 4917 C CZ  . ARG A 1 651 ? -40.631 37.073  -4.800  1.00 63.36 651 A 1 
ATOM 4918 N NH1 . ARG A 1 651 ? -39.391 36.668  -4.736  1.00 57.46 651 A 1 
ATOM 4919 N NH2 . ARG A 1 651 ? -41.331 37.052  -3.700  1.00 56.86 651 A 1 
ATOM 4920 N N   . LEU A 1 652 ? -41.201 38.427  -13.136 1.00 94.74 652 A 1 
ATOM 4921 C CA  . LEU A 1 652 ? -40.448 38.440  -14.386 1.00 95.25 652 A 1 
ATOM 4922 C C   . LEU A 1 652 ? -40.516 39.828  -15.051 1.00 96.49 652 A 1 
ATOM 4923 O O   . LEU A 1 652 ? -41.619 40.358  -15.210 1.00 95.27 652 A 1 
ATOM 4924 C CB  . LEU A 1 652 ? -40.994 37.323  -15.292 1.00 93.28 652 A 1 
ATOM 4925 C CG  . LEU A 1 652 ? -40.043 36.944  -16.439 1.00 89.61 652 A 1 
ATOM 4926 C CD1 . LEU A 1 652 ? -38.799 36.222  -15.931 1.00 83.28 652 A 1 
ATOM 4927 C CD2 . LEU A 1 652 ? -40.772 36.009  -17.400 1.00 84.25 652 A 1 
ATOM 4928 N N   . PRO A 1 653 ? -39.396 40.443  -15.486 1.00 96.62 653 A 1 
ATOM 4929 C CA  . PRO A 1 653 ? -39.420 41.664  -16.294 1.00 96.59 653 A 1 
ATOM 4930 C C   . PRO A 1 653 ? -40.218 41.474  -17.593 1.00 96.98 653 A 1 
ATOM 4931 O O   . PRO A 1 653 ? -40.273 40.371  -18.137 1.00 96.00 653 A 1 
ATOM 4932 C CB  . PRO A 1 653 ? -37.954 42.007  -16.583 1.00 95.30 653 A 1 
ATOM 4933 C CG  . PRO A 1 653 ? -37.191 41.332  -15.447 1.00 92.61 653 A 1 
ATOM 4934 C CD  . PRO A 1 653 ? -38.014 40.081  -15.182 1.00 95.29 653 A 1 
ATOM 4935 N N   . LEU A 1 654 ? -40.815 42.551  -18.104 1.00 96.48 654 A 1 
ATOM 4936 C CA  . LEU A 1 654 ? -41.621 42.518  -19.331 1.00 97.01 654 A 1 
ATOM 4937 C C   . LEU A 1 654 ? -40.832 41.951  -20.524 1.00 97.30 654 A 1 
ATOM 4938 O O   . LEU A 1 654 ? -41.334 41.088  -21.239 1.00 96.31 654 A 1 
ATOM 4939 C CB  . LEU A 1 654 ? -42.130 43.946  -19.621 1.00 96.23 654 A 1 
ATOM 4940 C CG  . LEU A 1 654 ? -42.980 44.073  -20.899 1.00 94.57 654 A 1 
ATOM 4941 C CD1 . LEU A 1 654 ? -44.308 43.333  -20.780 1.00 88.60 654 A 1 
ATOM 4942 C CD2 . LEU A 1 654 ? -43.270 45.546  -21.175 1.00 89.03 654 A 1 
ATOM 4943 N N   . GLU A 1 655 ? -39.586 42.375  -20.688 1.00 97.18 655 A 1 
ATOM 4944 C CA  . GLU A 1 655 ? -38.700 41.923  -21.767 1.00 97.08 655 A 1 
ATOM 4945 C C   . GLU A 1 655 ? -38.485 40.404  -21.732 1.00 97.12 655 A 1 
ATOM 4946 O O   . GLU A 1 655 ? -38.663 39.721  -22.738 1.00 95.64 655 A 1 
ATOM 4947 C CB  . GLU A 1 655 ? -37.344 42.632  -21.649 1.00 96.11 655 A 1 
ATOM 4948 C CG  . GLU A 1 655 ? -37.456 44.155  -21.821 1.00 85.10 655 A 1 
ATOM 4949 C CD  . GLU A 1 655 ? -36.121 44.883  -21.614 1.00 77.57 655 A 1 
ATOM 4950 O OE1 . GLU A 1 655 ? -36.144 46.128  -21.702 1.00 65.31 655 A 1 
ATOM 4951 O OE2 . GLU A 1 655 ? -35.107 44.200  -21.343 1.00 64.30 655 A 1 
ATOM 4952 N N   . SER A 1 656 ? -38.191 39.847  -20.548 1.00 97.04 656 A 1 
ATOM 4953 C CA  . SER A 1 656 ? -38.010 38.402  -20.376 1.00 96.79 656 A 1 
ATOM 4954 C C   . SER A 1 656 ? -39.307 37.629  -20.624 1.00 96.80 656 A 1 
ATOM 4955 O O   . SER A 1 656 ? -39.279 36.536  -21.186 1.00 95.57 656 A 1 
ATOM 4956 C CB  . SER A 1 656 ? -37.505 38.097  -18.972 1.00 95.90 656 A 1 
ATOM 4957 O OG  . SER A 1 656 ? -36.315 38.812  -18.691 1.00 86.95 656 A 1 
ATOM 4958 N N   . MET A 1 657 ? -40.460 38.194  -20.242 1.00 97.19 657 A 1 
ATOM 4959 C CA  . MET A 1 657 ? -41.759 37.573  -20.510 1.00 97.00 657 A 1 
ATOM 4960 C C   . MET A 1 657 ? -42.063 37.510  -22.018 1.00 97.31 657 A 1 
ATOM 4961 O O   . MET A 1 657 ? -42.579 36.496  -22.489 1.00 96.15 657 A 1 
ATOM 4962 C CB  . MET A 1 657 ? -42.844 38.318  -19.727 1.00 95.43 657 A 1 
ATOM 4963 C CG  . MET A 1 657 ? -44.180 37.570  -19.775 1.00 85.99 657 A 1 
ATOM 4964 S SD  . MET A 1 657 ? -45.484 38.330  -18.782 1.00 85.96 657 A 1 
ATOM 4965 C CE  . MET A 1 657 ? -44.996 37.782  -17.135 1.00 75.58 657 A 1 
ATOM 4966 N N   . VAL A 1 658 ? -41.685 38.542  -22.780 1.00 97.37 658 A 1 
ATOM 4967 C CA  . VAL A 1 658 ? -41.782 38.547  -24.248 1.00 97.49 658 A 1 
ATOM 4968 C C   . VAL A 1 658 ? -40.922 37.437  -24.855 1.00 97.29 658 A 1 
ATOM 4969 O O   . VAL A 1 658 ? -41.401 36.718  -25.728 1.00 96.38 658 A 1 
ATOM 4970 C CB  . VAL A 1 658 ? -41.406 39.925  -24.828 1.00 97.31 658 A 1 
ATOM 4971 C CG1 . VAL A 1 658 ? -41.329 39.926  -26.361 1.00 93.97 658 A 1 
ATOM 4972 C CG2 . VAL A 1 658 ? -42.436 40.988  -24.435 1.00 93.68 658 A 1 
ATOM 4973 N N   . VAL A 1 659 ? -39.695 37.229  -24.355 1.00 97.19 659 A 1 
ATOM 4974 C CA  . VAL A 1 659 ? -38.811 36.143  -24.823 1.00 96.67 659 A 1 
ATOM 4975 C C   . VAL A 1 659 ? -39.446 34.767  -24.597 1.00 96.31 659 A 1 
ATOM 4976 O O   . VAL A 1 659 ? -39.425 33.929  -25.494 1.00 95.43 659 A 1 
ATOM 4977 C CB  . VAL A 1 659 ? -37.422 36.226  -24.157 1.00 96.17 659 A 1 
ATOM 4978 C CG1 . VAL A 1 659 ? -36.522 35.028  -24.500 1.00 93.42 659 A 1 
ATOM 4979 C CG2 . VAL A 1 659 ? -36.674 37.491  -24.599 1.00 93.08 659 A 1 
ATOM 4980 N N   . TYR A 1 660 ? -40.066 34.525  -23.434 1.00 96.47 660 A 1 
ATOM 4981 C CA  . TYR A 1 660 ? -40.778 33.261  -23.197 1.00 95.84 660 A 1 
ATOM 4982 C C   . TYR A 1 660 ? -42.024 33.118  -24.079 1.00 95.74 660 A 1 
ATOM 4983 O O   . TYR A 1 660 ? -42.265 32.039  -24.612 1.00 94.47 660 A 1 
ATOM 4984 C CB  . TYR A 1 660 ? -41.139 33.116  -21.713 1.00 95.37 660 A 1 
ATOM 4985 C CG  . TYR A 1 660 ? -39.956 32.781  -20.822 1.00 95.04 660 A 1 
ATOM 4986 C CD1 . TYR A 1 660 ? -39.303 31.539  -20.956 1.00 91.67 660 A 1 
ATOM 4987 C CD2 . TYR A 1 660 ? -39.503 33.704  -19.863 1.00 92.02 660 A 1 
ATOM 4988 C CE1 . TYR A 1 660 ? -38.194 31.227  -20.144 1.00 91.09 660 A 1 
ATOM 4989 C CE2 . TYR A 1 660 ? -38.394 33.399  -19.051 1.00 91.20 660 A 1 
ATOM 4990 C CZ  . TYR A 1 660 ? -37.736 32.160  -19.193 1.00 92.92 660 A 1 
ATOM 4991 O OH  . TYR A 1 660 ? -36.660 31.871  -18.416 1.00 91.41 660 A 1 
ATOM 4992 N N   . ALA A 1 661 ? -42.791 34.189  -24.290 1.00 95.92 661 A 1 
ATOM 4993 C CA  . ALA A 1 661 ? -43.976 34.172  -25.153 1.00 95.75 661 A 1 
ATOM 4994 C C   . ALA A 1 661 ? -43.641 33.929  -26.639 1.00 95.84 661 A 1 
ATOM 4995 O O   . ALA A 1 661 ? -44.454 33.364  -27.370 1.00 94.27 661 A 1 
ATOM 4996 C CB  . ALA A 1 661 ? -44.724 35.498  -24.959 1.00 95.43 661 A 1 
ATOM 4997 N N   . SER A 1 662 ? -42.446 34.337  -27.086 1.00 96.26 662 A 1 
ATOM 4998 C CA  . SER A 1 662 ? -41.948 34.115  -28.448 1.00 95.72 662 A 1 
ATOM 4999 C C   . SER A 1 662 ? -41.159 32.814  -28.631 1.00 94.94 662 A 1 
ATOM 5000 O O   . SER A 1 662 ? -40.683 32.556  -29.733 1.00 92.14 662 A 1 
ATOM 5001 C CB  . SER A 1 662 ? -41.111 35.318  -28.904 1.00 95.12 662 A 1 
ATOM 5002 O OG  . SER A 1 662 ? -39.933 35.454  -28.133 1.00 85.60 662 A 1 
ATOM 5003 N N   . ASN A 1 663 ? -40.993 31.991  -27.585 1.00 94.98 663 A 1 
ATOM 5004 C CA  . ASN A 1 663 ? -40.224 30.754  -27.692 1.00 94.20 663 A 1 
ATOM 5005 C C   . ASN A 1 663 ? -40.913 29.753  -28.646 1.00 94.19 663 A 1 
ATOM 5006 O O   . ASN A 1 663 ? -42.038 29.302  -28.405 1.00 93.18 663 A 1 
ATOM 5007 C CB  . ASN A 1 663 ? -39.969 30.174  -26.288 1.00 93.07 663 A 1 
ATOM 5008 C CG  . ASN A 1 663 ? -39.026 28.980  -26.314 1.00 91.35 663 A 1 
ATOM 5009 O OD1 . ASN A 1 663 ? -38.840 28.319  -27.321 1.00 85.45 663 A 1 
ATOM 5010 N ND2 . ASN A 1 663 ? -38.385 28.657  -25.219 1.00 84.34 663 A 1 
ATOM 5011 N N   . GLU A 1 664 ? -40.216 29.395  -29.732 1.00 93.02 664 A 1 
ATOM 5012 C CA  . GLU A 1 664 ? -40.745 28.506  -30.774 1.00 92.82 664 A 1 
ATOM 5013 C C   . GLU A 1 664 ? -40.995 27.075  -30.275 1.00 92.93 664 A 1 
ATOM 5014 O O   . GLU A 1 664 ? -41.903 26.404  -30.771 1.00 90.46 664 A 1 
ATOM 5015 C CB  . GLU A 1 664 ? -39.807 28.488  -31.988 1.00 91.74 664 A 1 
ATOM 5016 C CG  . GLU A 1 664 ? -39.735 29.863  -32.678 1.00 84.38 664 A 1 
ATOM 5017 C CD  . GLU A 1 664 ? -39.014 29.820  -34.036 1.00 77.90 664 A 1 
ATOM 5018 O OE1 . GLU A 1 664 ? -39.154 30.821  -34.779 1.00 68.65 664 A 1 
ATOM 5019 O OE2 . GLU A 1 664 ? -38.371 28.793  -34.343 1.00 66.85 664 A 1 
ATOM 5020 N N   . GLU A 1 665 ? -40.249 26.636  -29.250 1.00 93.12 665 A 1 
ATOM 5021 C CA  . GLU A 1 665 ? -40.380 25.301  -28.659 1.00 92.45 665 A 1 
ATOM 5022 C C   . GLU A 1 665 ? -41.664 25.138  -27.822 1.00 93.28 665 A 1 
ATOM 5023 O O   . GLU A 1 665 ? -42.093 24.016  -27.548 1.00 91.39 665 A 1 
ATOM 5024 C CB  . GLU A 1 665 ? -39.159 24.984  -27.784 1.00 90.52 665 A 1 
ATOM 5025 C CG  . GLU A 1 665 ? -37.815 25.033  -28.536 1.00 85.56 665 A 1 
ATOM 5026 C CD  . GLU A 1 665 ? -36.643 24.541  -27.667 1.00 82.23 665 A 1 
ATOM 5027 O OE1 . GLU A 1 665 ? -35.630 24.101  -28.254 1.00 71.96 665 A 1 
ATOM 5028 O OE2 . GLU A 1 665 ? -36.763 24.565  -26.416 1.00 71.97 665 A 1 
ATOM 5029 N N   . PHE A 1 666 ? -42.315 26.246  -27.413 1.00 92.73 666 A 1 
ATOM 5030 C CA  . PHE A 1 666 ? -43.534 26.170  -26.613 1.00 93.92 666 A 1 
ATOM 5031 C C   . PHE A 1 666 ? -44.774 25.891  -27.480 1.00 94.31 666 A 1 
ATOM 5032 O O   . PHE A 1 666 ? -44.921 26.445  -28.574 1.00 93.17 666 A 1 
ATOM 5033 C CB  . PHE A 1 666 ? -43.719 27.433  -25.763 1.00 93.47 666 A 1 
ATOM 5034 C CG  . PHE A 1 666 ? -42.758 27.614  -24.591 1.00 93.74 666 A 1 
ATOM 5035 C CD1 . PHE A 1 666 ? -41.748 26.684  -24.280 1.00 89.82 666 A 1 
ATOM 5036 C CD2 . PHE A 1 666 ? -42.911 28.753  -23.776 1.00 89.81 666 A 1 
ATOM 5037 C CE1 . PHE A 1 666 ? -40.893 26.895  -23.184 1.00 89.16 666 A 1 
ATOM 5038 C CE2 . PHE A 1 666 ? -42.056 28.962  -22.679 1.00 89.93 666 A 1 
ATOM 5039 C CZ  . PHE A 1 666 ? -41.044 28.036  -22.388 1.00 92.02 666 A 1 
ATOM 5040 N N   . PRO A 1 667 ? -45.742 25.094  -26.990 1.00 94.12 667 A 1 
ATOM 5041 C CA  . PRO A 1 667 ? -47.028 24.889  -27.651 1.00 93.64 667 A 1 
ATOM 5042 C C   . PRO A 1 667 ? -47.764 26.206  -27.928 1.00 94.24 667 A 1 
ATOM 5043 O O   . PRO A 1 667 ? -47.701 27.150  -27.135 1.00 93.73 667 A 1 
ATOM 5044 C CB  . PRO A 1 667 ? -47.835 23.985  -26.716 1.00 92.04 667 A 1 
ATOM 5045 C CG  . PRO A 1 667 ? -46.762 23.230  -25.936 1.00 89.31 667 A 1 
ATOM 5046 C CD  . PRO A 1 667 ? -45.648 24.258  -25.807 1.00 92.27 667 A 1 
ATOM 5047 N N   . ALA A 1 668 ? -48.518 26.270  -29.034 1.00 94.70 668 A 1 
ATOM 5048 C CA  . ALA A 1 668 ? -49.236 27.478  -29.455 1.00 94.95 668 A 1 
ATOM 5049 C C   . ALA A 1 668 ? -50.205 28.016  -28.383 1.00 95.24 668 A 1 
ATOM 5050 O O   . ALA A 1 668 ? -50.322 29.230  -28.216 1.00 94.39 668 A 1 
ATOM 5051 C CB  . ALA A 1 668 ? -49.976 27.168  -30.763 1.00 94.42 668 A 1 
ATOM 5052 N N   . THR A 1 669 ? -50.843 27.135  -27.612 1.00 94.03 669 A 1 
ATOM 5053 C CA  . THR A 1 669 ? -51.741 27.488  -26.499 1.00 93.51 669 A 1 
ATOM 5054 C C   . THR A 1 669 ? -51.012 28.230  -25.381 1.00 94.13 669 A 1 
ATOM 5055 O O   . THR A 1 669 ? -51.487 29.269  -24.923 1.00 93.28 669 A 1 
ATOM 5056 C CB  . THR A 1 669 ? -52.393 26.227  -25.920 1.00 92.15 669 A 1 
ATOM 5057 O OG1 . THR A 1 669 ? -51.410 25.243  -25.668 1.00 81.40 669 A 1 
ATOM 5058 C CG2 . THR A 1 669 ? -53.390 25.603  -26.900 1.00 78.42 669 A 1 
ATOM 5059 N N   . VAL A 1 670 ? -49.829 27.769  -24.995 1.00 94.31 670 A 1 
ATOM 5060 C CA  . VAL A 1 670 ? -48.993 28.401  -23.963 1.00 94.54 670 A 1 
ATOM 5061 C C   . VAL A 1 670 ? -48.448 29.740  -24.456 1.00 95.38 670 A 1 
ATOM 5062 O O   . VAL A 1 670 ? -48.490 30.727  -23.724 1.00 95.11 670 A 1 
ATOM 5063 C CB  . VAL A 1 670 ? -47.845 27.473  -23.535 1.00 93.56 670 A 1 
ATOM 5064 C CG1 . VAL A 1 670 ? -46.979 28.112  -22.447 1.00 90.19 670 A 1 
ATOM 5065 C CG2 . VAL A 1 670 ? -48.383 26.143  -23.000 1.00 90.61 670 A 1 
ATOM 5066 N N   . LYS A 1 671 ? -47.995 29.812  -25.724 1.00 95.23 671 A 1 
ATOM 5067 C CA  . LYS A 1 671 ? -47.547 31.071  -26.341 1.00 95.69 671 A 1 
ATOM 5068 C C   . LYS A 1 671 ? -48.653 32.126  -26.351 1.00 96.34 671 A 1 
ATOM 5069 O O   . LYS A 1 671 ? -48.400 33.263  -25.962 1.00 96.28 671 A 1 
ATOM 5070 C CB  . LYS A 1 671 ? -47.020 30.831  -27.761 1.00 94.81 671 A 1 
ATOM 5071 C CG  . LYS A 1 671 ? -45.686 30.068  -27.724 1.00 92.36 671 A 1 
ATOM 5072 C CD  . LYS A 1 671 ? -44.983 30.054  -29.068 1.00 90.65 671 A 1 
ATOM 5073 C CE  . LYS A 1 671 ? -45.656 29.145  -30.097 1.00 83.23 671 A 1 
ATOM 5074 N NZ  . LYS A 1 671 ? -44.752 28.944  -31.256 1.00 78.43 671 A 1 
ATOM 5075 N N   . ALA A 1 672 ? -49.878 31.760  -26.735 1.00 96.06 672 A 1 
ATOM 5076 C CA  . ALA A 1 672 ? -51.024 32.666  -26.734 1.00 96.11 672 A 1 
ATOM 5077 C C   . ALA A 1 672 ? -51.351 33.175  -25.319 1.00 96.38 672 A 1 
ATOM 5078 O O   . ALA A 1 672 ? -51.544 34.373  -25.125 1.00 95.93 672 A 1 
ATOM 5079 C CB  . ALA A 1 672 ? -52.213 31.939  -27.371 1.00 95.81 672 A 1 
ATOM 5080 N N   . ALA A 1 673 ? -51.339 32.292  -24.316 1.00 96.02 673 A 1 
ATOM 5081 C CA  . ALA A 1 673 ? -51.580 32.671  -22.925 1.00 95.77 673 A 1 
ATOM 5082 C C   . ALA A 1 673 ? -50.491 33.608  -22.370 1.00 96.31 673 A 1 
ATOM 5083 O O   . ALA A 1 673 ? -50.800 34.615  -21.729 1.00 96.00 673 A 1 
ATOM 5084 C CB  . ALA A 1 673 ? -51.698 31.386  -22.101 1.00 95.26 673 A 1 
ATOM 5085 N N   . LEU A 1 674 ? -49.209 33.342  -22.655 1.00 96.51 674 A 1 
ATOM 5086 C CA  . LEU A 1 674 ? -48.102 34.221  -22.266 1.00 96.58 674 A 1 
ATOM 5087 C C   . LEU A 1 674 ? -48.140 35.564  -23.010 1.00 97.06 674 A 1 
ATOM 5088 O O   . LEU A 1 674 ? -47.859 36.594  -22.403 1.00 96.98 674 A 1 
ATOM 5089 C CB  . LEU A 1 674 ? -46.763 33.503  -22.500 1.00 96.07 674 A 1 
ATOM 5090 C CG  . LEU A 1 674 ? -46.472 32.330  -21.547 1.00 94.99 674 A 1 
ATOM 5091 C CD1 . LEU A 1 674 ? -45.182 31.639  -21.982 1.00 92.08 674 A 1 
ATOM 5092 C CD2 . LEU A 1 674 ? -46.303 32.780  -20.096 1.00 91.51 674 A 1 
ATOM 5093 N N   . ALA A 1 675 ? -48.542 35.593  -24.289 1.00 97.28 675 A 1 
ATOM 5094 C CA  . ALA A 1 675 ? -48.727 36.834  -25.046 1.00 97.45 675 A 1 
ATOM 5095 C C   . ALA A 1 675 ? -49.824 37.714  -24.429 1.00 97.67 675 A 1 
ATOM 5096 O O   . ALA A 1 675 ? -49.615 38.911  -24.237 1.00 97.33 675 A 1 
ATOM 5097 C CB  . ALA A 1 675 ? -49.022 36.485  -26.508 1.00 97.11 675 A 1 
ATOM 5098 N N   . GLN A 1 676 ? -50.946 37.125  -24.010 1.00 97.31 676 A 1 
ATOM 5099 C CA  . GLN A 1 676 ? -51.999 37.843  -23.290 1.00 97.30 676 A 1 
ATOM 5100 C C   . GLN A 1 676 ? -51.504 38.370  -21.933 1.00 97.57 676 A 1 
ATOM 5101 O O   . GLN A 1 676 ? -51.791 39.512  -21.569 1.00 97.17 676 A 1 
ATOM 5102 C CB  . GLN A 1 676 ? -53.209 36.917  -23.143 1.00 96.93 676 A 1 
ATOM 5103 C CG  . GLN A 1 676 ? -54.412 37.655  -22.545 1.00 91.10 676 A 1 
ATOM 5104 C CD  . GLN A 1 676 ? -55.667 36.796  -22.475 1.00 87.36 676 A 1 
ATOM 5105 O OE1 . GLN A 1 676 ? -55.730 35.648  -22.887 1.00 77.61 676 A 1 
ATOM 5106 N NE2 . GLN A 1 676 ? -56.750 37.329  -21.952 1.00 75.49 676 A 1 
ATOM 5107 N N   . ALA A 1 677 ? -50.695 37.604  -21.201 1.00 97.43 677 A 1 
ATOM 5108 C CA  . ALA A 1 677 ? -50.063 38.077  -19.970 1.00 97.37 677 A 1 
ATOM 5109 C C   . ALA A 1 677 ? -49.128 39.275  -20.221 1.00 97.73 677 A 1 
ATOM 5110 O O   . ALA A 1 677 ? -49.110 40.220  -19.432 1.00 97.57 677 A 1 
ATOM 5111 C CB  . ALA A 1 677 ? -49.311 36.912  -19.313 1.00 96.90 677 A 1 
ATOM 5112 N N   . VAL A 1 678 ? -48.384 39.276  -21.333 1.00 97.85 678 A 1 
ATOM 5113 C CA  . VAL A 1 678 ? -47.550 40.412  -21.763 1.00 97.95 678 A 1 
ATOM 5114 C C   . VAL A 1 678 ? -48.397 41.660  -22.017 1.00 98.09 678 A 1 
ATOM 5115 O O   . VAL A 1 678 ? -48.023 42.747  -21.575 1.00 97.88 678 A 1 
ATOM 5116 C CB  . VAL A 1 678 ? -46.721 40.041  -23.013 1.00 97.67 678 A 1 
ATOM 5117 C CG1 . VAL A 1 678 ? -46.072 41.247  -23.701 1.00 95.38 678 A 1 
ATOM 5118 C CG2 . VAL A 1 678 ? -45.595 39.065  -22.666 1.00 95.00 678 A 1 
ATOM 5119 N N   . GLU A 1 679 ? -49.548 41.547  -22.691 1.00 98.06 679 A 1 
ATOM 5120 C CA  . GLU A 1 679 ? -50.457 42.675  -22.946 1.00 97.97 679 A 1 
ATOM 5121 C C   . GLU A 1 679 ? -51.030 43.249  -21.644 1.00 98.03 679 A 1 
ATOM 5122 O O   . GLU A 1 679 ? -50.993 44.463  -21.435 1.00 97.36 679 A 1 
ATOM 5123 C CB  . GLU A 1 679 ? -51.601 42.244  -23.865 1.00 97.48 679 A 1 
ATOM 5124 C CG  . GLU A 1 679 ? -51.118 41.978  -25.299 1.00 87.32 679 A 1 
ATOM 5125 C CD  . GLU A 1 679 ? -52.263 41.637  -26.258 1.00 79.10 679 A 1 
ATOM 5126 O OE1 . GLU A 1 679 ? -51.970 41.572  -27.475 1.00 66.91 679 A 1 
ATOM 5127 O OE2 . GLU A 1 679 ? -53.413 41.473  -25.792 1.00 66.79 679 A 1 
ATOM 5128 N N   . LEU A 1 680 ? -51.496 42.405  -20.733 1.00 97.93 680 A 1 
ATOM 5129 C CA  . LEU A 1 680 ? -52.008 42.824  -19.427 1.00 98.00 680 A 1 
ATOM 5130 C C   . LEU A 1 680 ? -50.922 43.489  -18.581 1.00 98.07 680 A 1 
ATOM 5131 O O   . LEU A 1 680 ? -51.169 44.528  -17.967 1.00 97.80 680 A 1 
ATOM 5132 C CB  . LEU A 1 680 ? -52.603 41.612  -18.696 1.00 97.95 680 A 1 
ATOM 5133 C CG  . LEU A 1 680 ? -53.901 41.070  -19.317 1.00 97.39 680 A 1 
ATOM 5134 C CD1 . LEU A 1 680 ? -54.308 39.802  -18.578 1.00 94.75 680 A 1 
ATOM 5135 C CD2 . LEU A 1 680 ? -55.050 42.077  -19.219 1.00 94.28 680 A 1 
ATOM 5136 N N   . LYS A 1 681 ? -49.700 42.966  -18.610 1.00 98.02 681 A 1 
ATOM 5137 C CA  . LYS A 1 681 ? -48.564 43.575  -17.918 1.00 98.02 681 A 1 
ATOM 5138 C C   . LYS A 1 681 ? -48.217 44.951  -18.487 1.00 98.14 681 A 1 
ATOM 5139 O O   . LYS A 1 681 ? -48.045 45.891  -17.715 1.00 97.92 681 A 1 
ATOM 5140 C CB  . LYS A 1 681 ? -47.369 42.620  -17.952 1.00 97.73 681 A 1 
ATOM 5141 C CG  . LYS A 1 681 ? -46.232 43.213  -17.113 1.00 96.97 681 A 1 
ATOM 5142 C CD  . LYS A 1 681 ? -45.130 42.201  -16.839 1.00 95.30 681 A 1 
ATOM 5143 C CE  . LYS A 1 681 ? -44.091 42.930  -15.998 1.00 90.94 681 A 1 
ATOM 5144 N NZ  . LYS A 1 681 ? -43.075 42.015  -15.454 1.00 85.94 681 A 1 
ATOM 5145 N N   . ARG A 1 682 ? -48.190 45.110  -19.820 1.00 98.27 682 A 1 
ATOM 5146 C CA  . ARG A 1 682 ? -47.994 46.415  -20.475 1.00 98.24 682 A 1 
ATOM 5147 C C   . ARG A 1 682 ? -49.065 47.416  -20.063 1.00 98.34 682 A 1 
ATOM 5148 O O   . ARG A 1 682 ? -48.739 48.564  -19.776 1.00 98.05 682 A 1 
ATOM 5149 C CB  . ARG A 1 682 ? -47.997 46.258  -22.002 1.00 97.92 682 A 1 
ATOM 5150 C CG  . ARG A 1 682 ? -46.683 45.685  -22.532 1.00 94.57 682 A 1 
ATOM 5151 C CD  . ARG A 1 682 ? -46.794 45.486  -24.044 1.00 94.22 682 A 1 
ATOM 5152 N NE  . ARG A 1 682 ? -45.521 45.016  -24.623 1.00 89.94 682 A 1 
ATOM 5153 C CZ  . ARG A 1 682 ? -45.339 44.591  -25.859 1.00 88.07 682 A 1 
ATOM 5154 N NH1 . ARG A 1 682 ? -46.313 44.548  -26.727 1.00 78.46 682 A 1 
ATOM 5155 N NH2 . ARG A 1 682 ? -44.164 44.195  -26.248 1.00 80.89 682 A 1 
ATOM 5156 N N   . LYS A 1 683 ? -50.327 46.985  -19.994 1.00 98.22 683 A 1 
ATOM 5157 C CA  . LYS A 1 683 ? -51.449 47.819  -19.543 1.00 98.24 683 A 1 
ATOM 5158 C C   . LYS A 1 683 ? -51.269 48.266  -18.088 1.00 98.42 683 A 1 
ATOM 5159 O O   . LYS A 1 683 ? -51.438 49.447  -17.798 1.00 98.09 683 A 1 
ATOM 5160 C CB  . LYS A 1 683 ? -52.753 47.033  -19.764 1.00 97.87 683 A 1 
ATOM 5161 C CG  . LYS A 1 683 ? -54.030 47.832  -19.474 1.00 87.98 683 A 1 
ATOM 5162 C CD  . LYS A 1 683 ? -55.244 46.899  -19.623 1.00 87.99 683 A 1 
ATOM 5163 C CE  . LYS A 1 683 ? -56.560 47.565  -19.220 1.00 77.07 683 A 1 
ATOM 5164 N NZ  . LYS A 1 683 ? -57.647 46.556  -19.119 1.00 72.16 683 A 1 
ATOM 5165 N N   . ALA A 1 684 ? -50.885 47.365  -17.197 1.00 98.08 684 A 1 
ATOM 5166 C CA  . ALA A 1 684 ? -50.629 47.675  -15.791 1.00 98.07 684 A 1 
ATOM 5167 C C   . ALA A 1 684 ? -49.432 48.626  -15.612 1.00 98.19 684 A 1 
ATOM 5168 O O   . ALA A 1 684 ? -49.530 49.617  -14.886 1.00 97.87 684 A 1 
ATOM 5169 C CB  . ALA A 1 684 ? -50.432 46.357  -15.031 1.00 97.76 684 A 1 
ATOM 5170 N N   . GLU A 1 685 ? -48.316 48.391  -16.312 1.00 98.02 685 A 1 
ATOM 5171 C CA  . GLU A 1 685 ? -47.131 49.258  -16.278 1.00 97.88 685 A 1 
ATOM 5172 C C   . GLU A 1 685 ? -47.420 50.650  -16.864 1.00 98.10 685 A 1 
ATOM 5173 O O   . GLU A 1 685 ? -47.040 51.655  -16.263 1.00 97.85 685 A 1 
ATOM 5174 C CB  . GLU A 1 685 ? -45.947 48.588  -17.007 1.00 97.36 685 A 1 
ATOM 5175 C CG  . GLU A 1 685 ? -45.342 47.429  -16.186 1.00 94.79 685 A 1 
ATOM 5176 C CD  . GLU A 1 685 ? -44.155 46.717  -16.865 1.00 92.89 685 A 1 
ATOM 5177 O OE1 . GLU A 1 685 ? -43.599 45.780  -16.233 1.00 82.88 685 A 1 
ATOM 5178 O OE2 . GLU A 1 685 ? -43.808 47.069  -18.010 1.00 84.67 685 A 1 
ATOM 5179 N N   . ALA A 1 686 ? -48.183 50.748  -17.972 1.00 98.45 686 A 1 
ATOM 5180 C CA  . ALA A 1 686 ? -48.601 52.021  -18.556 1.00 98.53 686 A 1 
ATOM 5181 C C   . ALA A 1 686 ? -49.524 52.818  -17.618 1.00 98.63 686 A 1 
ATOM 5182 O O   . ALA A 1 686 ? -49.341 54.024  -17.453 1.00 98.33 686 A 1 
ATOM 5183 C CB  . ALA A 1 686 ? -49.275 51.743  -19.902 1.00 98.34 686 A 1 
ATOM 5184 N N   . ALA A 1 687 ? -50.488 52.154  -16.960 1.00 98.56 687 A 1 
ATOM 5185 C CA  . ALA A 1 687 ? -51.365 52.802  -15.985 1.00 98.61 687 A 1 
ATOM 5186 C C   . ALA A 1 687 ? -50.587 53.324  -14.766 1.00 98.67 687 A 1 
ATOM 5187 O O   . ALA A 1 687 ? -50.823 54.441  -14.309 1.00 98.45 687 A 1 
ATOM 5188 C CB  . ALA A 1 687 ? -52.462 51.812  -15.582 1.00 98.46 687 A 1 
ATOM 5189 N N   . LYS A 1 688 ? -49.609 52.567  -14.283 1.00 98.50 688 A 1 
ATOM 5190 C CA  . LYS A 1 688 ? -48.721 52.979  -13.187 1.00 98.38 688 A 1 
ATOM 5191 C C   . LYS A 1 688 ? -47.803 54.137  -13.582 1.00 98.55 688 A 1 
ATOM 5192 O O   . LYS A 1 688 ? -47.614 55.054  -12.785 1.00 98.35 688 A 1 
ATOM 5193 C CB  . LYS A 1 688 ? -47.932 51.750  -12.714 1.00 97.69 688 A 1 
ATOM 5194 C CG  . LYS A 1 688 ? -47.160 52.040  -11.419 1.00 88.33 688 A 1 
ATOM 5195 C CD  . LYS A 1 688 ? -46.452 50.774  -10.937 1.00 85.29 688 A 1 
ATOM 5196 C CE  . LYS A 1 688 ? -45.715 51.077  -9.631  1.00 75.61 688 A 1 
ATOM 5197 N NZ  . LYS A 1 688 ? -45.031 49.865  -9.116  1.00 66.60 688 A 1 
ATOM 5198 N N   . ALA A 1 689 ? -47.260 54.132  -14.801 1.00 98.52 689 A 1 
ATOM 5199 C CA  . ALA A 1 689 ? -46.465 55.240  -15.324 1.00 98.52 689 A 1 
ATOM 5200 C C   . ALA A 1 689 ? -47.301 56.525  -15.450 1.00 98.65 689 A 1 
ATOM 5201 O O   . ALA A 1 689 ? -46.858 57.588  -15.020 1.00 98.39 689 A 1 
ATOM 5202 C CB  . ALA A 1 689 ? -45.860 54.814  -16.668 1.00 98.25 689 A 1 
ATOM 5203 N N   . GLY A 1 690 ? -48.548 56.430  -15.957 1.00 98.52 690 A 1 
ATOM 5204 C CA  . GLY A 1 690 ? -49.475 57.560  -16.030 1.00 98.48 690 A 1 
ATOM 5205 C C   . GLY A 1 690 ? -49.838 58.137  -14.660 1.00 98.62 690 A 1 
ATOM 5206 O O   . GLY A 1 690 ? -49.887 59.356  -14.508 1.00 98.25 690 A 1 
ATOM 5207 N N   . LEU A 1 691 ? -50.037 57.282  -13.640 1.00 98.47 691 A 1 
ATOM 5208 C CA  . LEU A 1 691 ? -50.230 57.719  -12.254 1.00 98.53 691 A 1 
ATOM 5209 C C   . LEU A 1 691 ? -49.006 58.481  -11.730 1.00 98.51 691 A 1 
ATOM 5210 O O   . LEU A 1 691 ? -49.154 59.582  -11.207 1.00 98.30 691 A 1 
ATOM 5211 C CB  . LEU A 1 691 ? -50.557 56.493  -11.382 1.00 98.39 691 A 1 
ATOM 5212 C CG  . LEU A 1 691 ? -50.628 56.785  -9.872  1.00 97.89 691 A 1 
ATOM 5213 C CD1 . LEU A 1 691 ? -51.735 57.776  -9.528  1.00 92.95 691 A 1 
ATOM 5214 C CD2 . LEU A 1 691 ? -50.880 55.487  -9.110  1.00 93.46 691 A 1 
ATOM 5215 N N   . SER A 1 692 ? -47.805 57.940  -11.932 1.00 98.67 692 A 1 
ATOM 5216 C CA  . SER A 1 692 ? -46.558 58.571  -11.487 1.00 98.57 692 A 1 
ATOM 5217 C C   . SER A 1 692 ? -46.318 59.932  -12.137 1.00 98.57 692 A 1 
ATOM 5218 O O   . SER A 1 692 ? -45.825 60.847  -11.475 1.00 98.15 692 A 1 
ATOM 5219 C CB  . SER A 1 692 ? -45.383 57.639  -11.786 1.00 98.25 692 A 1 
ATOM 5220 O OG  . SER A 1 692 ? -44.183 58.141  -11.219 1.00 84.31 692 A 1 
ATOM 5221 N N   . GLU A 1 693 ? -46.671 60.112  -13.423 1.00 98.66 693 A 1 
ATOM 5222 C CA  . GLU A 1 693 ? -46.547 61.408  -14.110 1.00 98.52 693 A 1 
ATOM 5223 C C   . GLU A 1 693 ? -47.514 62.450  -13.532 1.00 98.48 693 A 1 
ATOM 5224 O O   . GLU A 1 693 ? -47.126 63.597  -13.295 1.00 97.93 693 A 1 
ATOM 5225 C CB  . GLU A 1 693 ? -46.766 61.203  -15.620 1.00 98.20 693 A 1 
ATOM 5226 C CG  . GLU A 1 693 ? -46.540 62.478  -16.459 1.00 85.69 693 A 1 
ATOM 5227 C CD  . GLU A 1 693 ? -45.121 63.064  -16.345 1.00 80.88 693 A 1 
ATOM 5228 O OE1 . GLU A 1 693 ? -44.971 64.303  -16.497 1.00 69.53 693 A 1 
ATOM 5229 O OE2 . GLU A 1 693 ? -44.172 62.287  -16.108 1.00 70.88 693 A 1 
ATOM 5230 N N   . LEU A 1 694 ? -48.765 62.071  -13.223 1.00 98.53 694 A 1 
ATOM 5231 C CA  . LEU A 1 694 ? -49.738 62.962  -12.582 1.00 98.50 694 A 1 
ATOM 5232 C C   . LEU A 1 694 ? -49.306 63.352  -11.160 1.00 98.47 694 A 1 
ATOM 5233 O O   . LEU A 1 694 ? -49.454 64.512  -10.769 1.00 98.18 694 A 1 
ATOM 5234 C CB  . LEU A 1 694 ? -51.114 62.279  -12.556 1.00 98.42 694 A 1 
ATOM 5235 C CG  . LEU A 1 694 ? -51.796 62.122  -13.928 1.00 97.85 694 A 1 
ATOM 5236 C CD1 . LEU A 1 694 ? -53.045 61.255  -13.771 1.00 95.20 694 A 1 
ATOM 5237 C CD2 . LEU A 1 694 ? -52.229 63.463  -14.519 1.00 95.07 694 A 1 
ATOM 5238 N N   . GLU A 1 695 ? -48.736 62.425  -10.387 1.00 98.49 695 A 1 
ATOM 5239 C CA  . GLU A 1 695 ? -48.176 62.698  -9.058  1.00 98.34 695 A 1 
ATOM 5240 C C   . GLU A 1 695 ? -46.989 63.666  -9.137  1.00 98.24 695 A 1 
ATOM 5241 O O   . GLU A 1 695 ? -46.961 64.660  -8.406  1.00 97.73 695 A 1 
ATOM 5242 C CB  . GLU A 1 695 ? -47.758 61.387  -8.379  1.00 98.15 695 A 1 
ATOM 5243 C CG  . GLU A 1 695 ? -48.979 60.571  -7.916  1.00 95.99 695 A 1 
ATOM 5244 C CD  . GLU A 1 695 ? -48.604 59.220  -7.290  1.00 95.67 695 A 1 
ATOM 5245 O OE1 . GLU A 1 695 ? -49.461 58.704  -6.532  1.00 85.75 695 A 1 
ATOM 5246 O OE2 . GLU A 1 695 ? -47.498 58.712  -7.563  1.00 87.66 695 A 1 
ATOM 5247 N N   . ALA A 1 696 ? -46.072 63.469  -10.091 1.00 98.64 696 A 1 
ATOM 5248 C CA  . ALA A 1 696 ? -44.958 64.384  -10.328 1.00 98.57 696 A 1 
ATOM 5249 C C   . ALA A 1 696 ? -45.435 65.780  -10.774 1.00 98.51 696 A 1 
ATOM 5250 O O   . ALA A 1 696 ? -44.876 66.801  -10.360 1.00 98.06 696 A 1 
ATOM 5251 C CB  . ALA A 1 696 ? -44.035 63.751  -11.374 1.00 98.42 696 A 1 
ATOM 5252 N N   . GLN A 1 697 ? -46.505 65.861  -11.591 1.00 98.48 697 A 1 
ATOM 5253 C CA  . GLN A 1 697 ? -47.118 67.137  -11.970 1.00 98.32 697 A 1 
ATOM 5254 C C   . GLN A 1 697 ? -47.723 67.855  -10.754 1.00 98.31 697 A 1 
ATOM 5255 O O   . GLN A 1 697 ? -47.515 69.059  -10.593 1.00 97.74 697 A 1 
ATOM 5256 C CB  . GLN A 1 697 ? -48.158 66.896  -13.072 1.00 97.98 697 A 1 
ATOM 5257 C CG  . GLN A 1 697 ? -48.682 68.219  -13.644 1.00 88.77 697 A 1 
ATOM 5258 C CD  . GLN A 1 697 ? -49.689 68.045  -14.774 1.00 88.02 697 A 1 
ATOM 5259 O OE1 . GLN A 1 697 ? -50.088 66.966  -15.174 1.00 78.47 697 A 1 
ATOM 5260 N NE2 . GLN A 1 697 ? -50.153 69.137  -15.345 1.00 76.70 697 A 1 
ATOM 5261 N N   . ARG A 1 698 ? -48.410 67.131  -9.861  1.00 98.21 698 A 1 
ATOM 5262 C CA  . ARG A 1 698 ? -48.941 67.682  -8.607  1.00 98.19 698 A 1 
ATOM 5263 C C   . ARG A 1 698 ? -47.822 68.228  -7.727  1.00 98.17 698 A 1 
ATOM 5264 O O   . ARG A 1 698 ? -47.937 69.347  -7.237  1.00 98.02 698 A 1 
ATOM 5265 C CB  . ARG A 1 698 ? -49.739 66.608  -7.859  1.00 97.90 698 A 1 
ATOM 5266 C CG  . ARG A 1 698 ? -50.460 67.175  -6.624  1.00 96.96 698 A 1 
ATOM 5267 C CD  . ARG A 1 698 ? -51.024 66.053  -5.740  1.00 95.62 698 A 1 
ATOM 5268 N NE  . ARG A 1 698 ? -49.955 65.267  -5.118  1.00 90.13 698 A 1 
ATOM 5269 C CZ  . ARG A 1 698 ? -50.097 64.160  -4.399  1.00 88.61 698 A 1 
ATOM 5270 N NH1 . ARG A 1 698 ? -51.271 63.672  -4.115  1.00 77.81 698 A 1 
ATOM 5271 N NH2 . ARG A 1 698 ? -49.042 63.526  -3.959  1.00 79.84 698 A 1 
ATOM 5272 N N   . GLU A 1 699 ? -46.725 67.513  -7.547  1.00 98.30 699 A 1 
ATOM 5273 C CA  . GLU A 1 699 ? -45.577 67.966  -6.754  1.00 98.15 699 A 1 
ATOM 5274 C C   . GLU A 1 699 ? -44.960 69.252  -7.320  1.00 98.09 699 A 1 
ATOM 5275 O O   . GLU A 1 699 ? -44.650 70.175  -6.564  1.00 97.20 699 A 1 
ATOM 5276 C CB  . GLU A 1 699 ? -44.509 66.871  -6.680  1.00 97.69 699 A 1 
ATOM 5277 C CG  . GLU A 1 699 ? -44.926 65.725  -5.745  1.00 87.82 699 A 1 
ATOM 5278 C CD  . GLU A 1 699 ? -43.853 64.638  -5.603  1.00 82.49 699 A 1 
ATOM 5279 O OE1 . GLU A 1 699 ? -44.088 63.735  -4.770  1.00 73.02 699 A 1 
ATOM 5280 O OE2 . GLU A 1 699 ? -42.815 64.728  -6.293  1.00 72.40 699 A 1 
ATOM 5281 N N   . ARG A 1 700 ? -44.843 69.378  -8.658  1.00 98.17 700 A 1 
ATOM 5282 C CA  . ARG A 1 700 ? -44.376 70.613  -9.317  1.00 97.98 700 A 1 
ATOM 5283 C C   . ARG A 1 700 ? -45.311 71.791  -9.053  1.00 97.99 700 A 1 
ATOM 5284 O O   . ARG A 1 700 ? -44.827 72.886  -8.768  1.00 97.24 700 A 1 
ATOM 5285 C CB  . ARG A 1 700 ? -44.223 70.394  -10.831 1.00 97.44 700 A 1 
ATOM 5286 C CG  . ARG A 1 700 ? -43.048 69.479  -11.207 1.00 88.36 700 A 1 
ATOM 5287 C CD  . ARG A 1 700 ? -43.078 69.215  -12.720 1.00 89.36 700 A 1 
ATOM 5288 N NE  . ARG A 1 700 ? -42.179 68.116  -13.116 1.00 77.88 700 A 1 
ATOM 5289 C CZ  . ARG A 1 700 ? -42.329 67.340  -14.184 1.00 71.79 700 A 1 
ATOM 5290 N NH1 . ARG A 1 700 ? -43.225 67.575  -15.104 1.00 62.67 700 A 1 
ATOM 5291 N NH2 . ARG A 1 700 ? -41.591 66.278  -14.339 1.00 61.98 700 A 1 
ATOM 5292 N N   . LEU A 1 701 ? -46.638 71.591  -9.118  1.00 97.63 701 A 1 
ATOM 5293 C CA  . LEU A 1 701 ? -47.630 72.638  -8.847  1.00 97.40 701 A 1 
ATOM 5294 C C   . LEU A 1 701 ? -47.625 73.071  -7.377  1.00 97.49 701 A 1 
ATOM 5295 O O   . LEU A 1 701 ? -47.646 74.271  -7.109  1.00 96.79 701 A 1 
ATOM 5296 C CB  . LEU A 1 701 ? -49.028 72.158  -9.263  1.00 96.99 701 A 1 
ATOM 5297 C CG  . LEU A 1 701 ? -49.256 72.107  -10.783 1.00 94.50 701 A 1 
ATOM 5298 C CD1 . LEU A 1 701 ? -50.616 71.483  -11.063 1.00 87.02 701 A 1 
ATOM 5299 C CD2 . LEU A 1 701 ? -49.228 73.497  -11.420 1.00 87.08 701 A 1 
ATOM 5300 N N   . ILE A 1 702 ? -47.505 72.140  -6.430  1.00 97.74 702 A 1 
ATOM 5301 C CA  . ILE A 1 702 ? -47.375 72.444  -4.998  1.00 97.62 702 A 1 
ATOM 5302 C C   . ILE A 1 702 ? -46.110 73.268  -4.738  1.00 97.51 702 A 1 
ATOM 5303 O O   . ILE A 1 702 ? -46.163 74.282  -4.042  1.00 96.90 702 A 1 
ATOM 5304 C CB  . ILE A 1 702 ? -47.399 71.136  -4.166  1.00 97.35 702 A 1 
ATOM 5305 C CG1 . ILE A 1 702 ? -48.805 70.501  -4.219  1.00 95.18 702 A 1 
ATOM 5306 C CG2 . ILE A 1 702 ? -46.999 71.394  -2.701  1.00 94.22 702 A 1 
ATOM 5307 C CD1 . ILE A 1 702 ? -48.866 69.073  -3.659  1.00 87.56 702 A 1 
ATOM 5308 N N   . ALA A 1 703 ? -44.980 72.912  -5.344  1.00 98.05 703 A 1 
ATOM 5309 C CA  . ALA A 1 703 ? -43.733 73.667  -5.204  1.00 97.83 703 A 1 
ATOM 5310 C C   . ALA A 1 703 ? -43.839 75.098  -5.767  1.00 97.57 703 A 1 
ATOM 5311 O O   . ALA A 1 703 ? -43.326 76.047  -5.163  1.00 96.72 703 A 1 
ATOM 5312 C CB  . ALA A 1 703 ? -42.613 72.873  -5.890  1.00 97.63 703 A 1 
ATOM 5313 N N   . GLU A 1 704 ? -44.526 75.292  -6.902  1.00 97.02 704 A 1 
ATOM 5314 C CA  . GLU A 1 704 ? -44.766 76.628  -7.465  1.00 96.40 704 A 1 
ATOM 5315 C C   . GLU A 1 704 ? -45.761 77.427  -6.610  1.00 96.32 704 A 1 
ATOM 5316 O O   . GLU A 1 704 ? -45.551 78.620  -6.382  1.00 95.07 704 A 1 
ATOM 5317 C CB  . GLU A 1 704 ? -45.212 76.502  -8.930  1.00 95.32 704 A 1 
ATOM 5318 C CG  . GLU A 1 704 ? -45.335 77.843  -9.672  1.00 83.60 704 A 1 
ATOM 5319 C CD  . GLU A 1 704 ? -44.034 78.665  -9.792  1.00 78.73 704 A 1 
ATOM 5320 O OE1 . GLU A 1 704 ? -44.111 79.880  -10.096 1.00 68.72 704 A 1 
ATOM 5321 O OE2 . GLU A 1 704 ? -42.913 78.136  -9.584  1.00 68.93 704 A 1 
ATOM 5322 N N   . GLN A 1 705 ? -46.782 76.794  -6.047  1.00 96.54 705 A 1 
ATOM 5323 C CA  . GLN A 1 705 ? -47.710 77.424  -5.112  1.00 96.14 705 A 1 
ATOM 5324 C C   . GLN A 1 705 ? -46.994 77.913  -3.844  1.00 96.13 705 A 1 
ATOM 5325 O O   . GLN A 1 705 ? -47.192 79.058  -3.422  1.00 95.34 705 A 1 
ATOM 5326 C CB  . GLN A 1 705 ? -48.826 76.434  -4.769  1.00 94.75 705 A 1 
ATOM 5327 C CG  . GLN A 1 705 ? -49.938 77.129  -3.989  1.00 89.89 705 A 1 
ATOM 5328 C CD  . GLN A 1 705 ? -51.043 76.166  -3.620  1.00 90.50 705 A 1 
ATOM 5329 O OE1 . GLN A 1 705 ? -50.837 75.193  -2.919  1.00 82.49 705 A 1 
ATOM 5330 N NE2 . GLN A 1 705 ? -52.247 76.442  -4.053  1.00 79.90 705 A 1 
ATOM 5331 N N   . ASP A 1 706 ? -46.092 77.123  -3.278  1.00 97.20 706 A 1 
ATOM 5332 C CA  . ASP A 1 706 ? -45.255 77.526  -2.140  1.00 97.04 706 A 1 
ATOM 5333 C C   . ASP A 1 706 ? -44.322 78.693  -2.484  1.00 96.82 706 A 1 
ATOM 5334 O O   . ASP A 1 706 ? -44.034 79.554  -1.643  1.00 95.86 706 A 1 
ATOM 5335 C CB  . ASP A 1 706 ? -44.424 76.326  -1.658  1.00 96.56 706 A 1 
ATOM 5336 C CG  . ASP A 1 706 ? -45.193 75.341  -0.778  1.00 90.59 706 A 1 
ATOM 5337 O OD1 . ASP A 1 706 ? -46.259 75.725  -0.225  1.00 82.58 706 A 1 
ATOM 5338 O OD2 . ASP A 1 706 ? -44.634 74.251  -0.546  1.00 81.86 706 A 1 
ATOM 5339 N N   . ARG A 1 707 ? -43.843 78.765  -3.727  1.00 96.17 707 A 1 
ATOM 5340 C CA  . ARG A 1 707 ? -43.094 79.922  -4.227  1.00 96.11 707 A 1 
ATOM 5341 C C   . ARG A 1 707 ? -43.974 81.168  -4.316  1.00 96.33 707 A 1 
ATOM 5342 O O   . ARG A 1 707 ? -43.551 82.231  -3.867  1.00 95.36 707 A 1 
ATOM 5343 C CB  . ARG A 1 707 ? -42.474 79.551  -5.573  1.00 95.10 707 A 1 
ATOM 5344 C CG  . ARG A 1 707 ? -41.607 80.673  -6.141  1.00 89.08 707 A 1 
ATOM 5345 C CD  . ARG A 1 707 ? -41.169 80.257  -7.537  1.00 87.81 707 A 1 
ATOM 5346 N NE  . ARG A 1 707 ? -40.422 81.330  -8.210  1.00 76.94 707 A 1 
ATOM 5347 C CZ  . ARG A 1 707 ? -40.237 81.399  -9.510  1.00 73.47 707 A 1 
ATOM 5348 N NH1 . ARG A 1 707 ? -40.739 80.511  -10.332 1.00 63.08 707 A 1 
ATOM 5349 N NH2 . ARG A 1 707 ? -39.547 82.376  -10.017 1.00 64.57 707 A 1 
ATOM 5350 N N   . ILE A 1 708 ? -45.199 81.068  -4.840  1.00 96.35 708 A 1 
ATOM 5351 C CA  . ILE A 1 708 ? -46.158 82.181  -4.916  1.00 96.19 708 A 1 
ATOM 5352 C C   . ILE A 1 708 ? -46.561 82.644  -3.514  1.00 96.22 708 A 1 
ATOM 5353 O O   . ILE A 1 708 ? -46.591 83.852  -3.272  1.00 95.44 708 A 1 
ATOM 5354 C CB  . ILE A 1 708 ? -47.385 81.791  -5.772  1.00 95.76 708 A 1 
ATOM 5355 C CG1 . ILE A 1 708 ? -46.946 81.646  -7.246  1.00 92.82 708 A 1 
ATOM 5356 C CG2 . ILE A 1 708 ? -48.497 82.850  -5.673  1.00 92.51 708 A 1 
ATOM 5357 C CD1 . ILE A 1 708 ? -48.009 81.004  -8.130  1.00 86.48 708 A 1 
ATOM 5358 N N   . ARG A 1 709 ? -46.765 81.715  -2.558  1.00 95.75 709 A 1 
ATOM 5359 C CA  . ARG A 1 709 ? -47.071 82.037  -1.154  1.00 95.05 709 A 1 
ATOM 5360 C C   . ARG A 1 709 ? -45.956 82.861  -0.511  1.00 95.25 709 A 1 
ATOM 5361 O O   . ARG A 1 709 ? -46.233 83.922  0.037   1.00 95.11 709 A 1 
ATOM 5362 C CB  . ARG A 1 709 ? -47.347 80.737  -0.374  1.00 94.11 709 A 1 
ATOM 5363 C CG  . ARG A 1 709 ? -47.899 81.033  1.029   1.00 90.38 709 A 1 
ATOM 5364 C CD  . ARG A 1 709 ? -48.106 79.755  1.862   1.00 88.70 709 A 1 
ATOM 5365 N NE  . ARG A 1 709 ? -49.098 78.838  1.271   1.00 80.54 709 A 1 
ATOM 5366 C CZ  . ARG A 1 709 ? -48.931 77.556  0.980   1.00 77.37 709 A 1 
ATOM 5367 N NH1 . ARG A 1 709 ? -47.845 76.916  1.291   1.00 65.56 709 A 1 
ATOM 5368 N NH2 . ARG A 1 709 ? -49.844 76.893  0.340   1.00 69.51 709 A 1 
ATOM 5369 N N   . ARG A 1 710 ? -44.694 82.465  -0.680  1.00 95.53 710 A 1 
ATOM 5370 C CA  . ARG A 1 710 ? -43.535 83.237  -0.188  1.00 95.46 710 A 1 
ATOM 5371 C C   . ARG A 1 710 ? -43.424 84.618  -0.835  1.00 95.86 710 A 1 
ATOM 5372 O O   . ARG A 1 710 ? -43.100 85.592  -0.158  1.00 95.14 710 A 1 
ATOM 5373 C CB  . ARG A 1 710 ? -42.251 82.426  -0.413  1.00 95.25 710 A 1 
ATOM 5374 C CG  . ARG A 1 710 ? -42.127 81.283  0.606   1.00 91.17 710 A 1 
ATOM 5375 C CD  . ARG A 1 710 ? -40.826 80.498  0.408   1.00 88.03 710 A 1 
ATOM 5376 N NE  . ARG A 1 710 ? -40.889 79.621  -0.767  1.00 79.78 710 A 1 
ATOM 5377 C CZ  . ARG A 1 710 ? -39.874 78.955  -1.299  1.00 73.20 710 A 1 
ATOM 5378 N NH1 . ARG A 1 710 ? -38.656 79.095  -0.864  1.00 65.22 710 A 1 
ATOM 5379 N NH2 . ARG A 1 710 ? -40.077 78.126  -2.282  1.00 65.91 710 A 1 
ATOM 5380 N N   . ASN A 1 711 ? -43.724 84.746  -2.132  1.00 94.30 711 A 1 
ATOM 5381 C CA  . ASN A 1 711 ? -43.748 86.037  -2.823  1.00 94.11 711 A 1 
ATOM 5382 C C   . ASN A 1 711 ? -44.898 86.939  -2.326  1.00 94.34 711 A 1 
ATOM 5383 O O   . ASN A 1 711 ? -44.713 88.147  -2.212  1.00 93.02 711 A 1 
ATOM 5384 C CB  . ASN A 1 711 ? -43.859 85.792  -4.334  1.00 93.73 711 A 1 
ATOM 5385 C CG  . ASN A 1 711 ? -42.619 85.190  -4.971  1.00 92.38 711 A 1 
ATOM 5386 O OD1 . ASN A 1 711 ? -41.520 85.186  -4.443  1.00 85.50 711 A 1 
ATOM 5387 N ND2 . ASN A 1 711 ? -42.743 84.676  -6.174  1.00 85.32 711 A 1 
ATOM 5388 N N   . LEU A 1 712 ? -46.073 86.372  -2.011  1.00 94.98 712 A 1 
ATOM 5389 C CA  . LEU A 1 712 ? -47.217 87.075  -1.422  1.00 94.54 712 A 1 
ATOM 5390 C C   . LEU A 1 712 ? -46.901 87.595  -0.017  1.00 94.81 712 A 1 
ATOM 5391 O O   . LEU A 1 712 ? -47.209 88.747  0.283   1.00 94.09 712 A 1 
ATOM 5392 C CB  . LEU A 1 712 ? -48.427 86.115  -1.405  1.00 93.95 712 A 1 
ATOM 5393 C CG  . LEU A 1 712 ? -49.682 86.676  -0.714  1.00 93.10 712 A 1 
ATOM 5394 C CD1 . LEU A 1 712 ? -50.238 87.878  -1.457  1.00 86.35 712 A 1 
ATOM 5395 C CD2 . LEU A 1 712 ? -50.754 85.591  -0.659  1.00 86.92 712 A 1 
ATOM 5396 N N   . GLU A 1 713 ? -46.258 86.770  0.827   1.00 94.41 713 A 1 
ATOM 5397 C CA  . GLU A 1 713 ? -45.806 87.159  2.168   1.00 93.84 713 A 1 
ATOM 5398 C C   . GLU A 1 713 ? -44.813 88.324  2.112   1.00 93.59 713 A 1 
ATOM 5399 O O   . GLU A 1 713 ? -44.902 89.257  2.912   1.00 91.37 713 A 1 
ATOM 5400 C CB  . GLU A 1 713 ? -45.154 85.951  2.870   1.00 93.04 713 A 1 
ATOM 5401 C CG  . GLU A 1 713 ? -46.183 84.911  3.347   1.00 83.92 713 A 1 
ATOM 5402 C CD  . GLU A 1 713 ? -45.550 83.596  3.843   1.00 81.59 713 A 1 
ATOM 5403 O OE1 . GLU A 1 713 ? -46.335 82.671  4.149   1.00 73.88 713 A 1 
ATOM 5404 O OE2 . GLU A 1 713 ? -44.303 83.504  3.880   1.00 74.18 713 A 1 
ATOM 5405 N N   . ALA A 1 714 ? -43.892 88.326  1.134   1.00 94.57 714 A 1 
ATOM 5406 C CA  . ALA A 1 714 ? -42.929 89.407  0.938   1.00 93.99 714 A 1 
ATOM 5407 C C   . ALA A 1 714 ? -43.558 90.696  0.374   1.00 93.36 714 A 1 
ATOM 5408 O O   . ALA A 1 714 ? -43.114 91.797  0.707   1.00 90.19 714 A 1 
ATOM 5409 C CB  . ALA A 1 714 ? -41.822 88.880  0.024   1.00 93.49 714 A 1 
ATOM 5410 N N   . ALA A 1 715 ? -44.565 90.597  -0.496  1.00 93.61 715 A 1 
ATOM 5411 C CA  . ALA A 1 715 ? -45.228 91.749  -1.127  1.00 92.37 715 A 1 
ATOM 5412 C C   . ALA A 1 715 ? -46.339 92.378  -0.261  1.00 92.29 715 A 1 
ATOM 5413 O O   . ALA A 1 715 ? -46.673 93.556  -0.446  1.00 88.42 715 A 1 
ATOM 5414 C CB  . ALA A 1 715 ? -45.767 91.291  -2.487  1.00 91.09 715 A 1 
ATOM 5415 N N   . GLY A 1 716 ? -46.936 91.640  0.665   1.00 91.82 716 A 1 
ATOM 5416 C CA  . GLY A 1 716 ? -48.050 92.035  1.526   1.00 91.16 716 A 1 
ATOM 5417 C C   . GLY A 1 716 ? -49.414 92.042  0.814   1.00 91.51 716 A 1 
ATOM 5418 O O   . GLY A 1 716 ? -49.552 92.478  -0.328  1.00 88.09 716 A 1 
ATOM 5419 N N   . ASN A 1 717 ? -50.473 91.620  1.521   1.00 92.31 717 A 1 
ATOM 5420 C CA  . ASN A 1 717 ? -51.814 91.342  0.976   1.00 91.70 717 A 1 
ATOM 5421 C C   . ASN A 1 717 ? -52.554 92.563  0.390   1.00 92.29 717 A 1 
ATOM 5422 O O   . ASN A 1 717 ? -53.515 92.394  -0.366  1.00 87.89 717 A 1 
ATOM 5423 C CB  . ASN A 1 717 ? -52.675 90.705  2.092   1.00 88.09 717 A 1 
ATOM 5424 C CG  . ASN A 1 717 ? -52.120 89.413  2.665   1.00 81.70 717 A 1 
ATOM 5425 O OD1 . ASN A 1 717 ? -51.111 88.897  2.239   1.00 74.81 717 A 1 
ATOM 5426 N ND2 . ASN A 1 717 ? -52.731 88.871  3.692   1.00 74.02 717 A 1 
ATOM 5427 N N   . GLN A 1 718 ? -52.144 93.817  0.744   1.00 93.80 718 A 1 
ATOM 5428 C CA  . GLN A 1 718 ? -52.819 95.060  0.341   1.00 94.03 718 A 1 
ATOM 5429 C C   . GLN A 1 718 ? -52.210 95.713  -0.913  1.00 94.40 718 A 1 
ATOM 5430 O O   . GLN A 1 718 ? -52.735 96.708  -1.413  1.00 90.65 718 A 1 
ATOM 5431 C CB  . GLN A 1 718 ? -52.821 96.034  1.533   1.00 92.42 718 A 1 
ATOM 5432 C CG  . GLN A 1 718 ? -53.541 95.491  2.787   1.00 87.27 718 A 1 
ATOM 5433 C CD  . GLN A 1 718 ? -55.029 95.233  2.586   1.00 80.09 718 A 1 
ATOM 5434 O OE1 . GLN A 1 718 ? -55.667 95.720  1.672   1.00 72.81 718 A 1 
ATOM 5435 N NE2 . GLN A 1 718 ? -55.653 94.447  3.435   1.00 69.08 718 A 1 
ATOM 5436 N N   . THR A 1 719 ? -51.119 95.165  -1.442  1.00 94.82 719 A 1 
ATOM 5437 C CA  . THR A 1 719 ? -50.460 95.707  -2.644  1.00 94.52 719 A 1 
ATOM 5438 C C   . THR A 1 719 ? -51.125 95.205  -3.939  1.00 94.79 719 A 1 
ATOM 5439 O O   . THR A 1 719 ? -51.654 94.094  -3.962  1.00 93.46 719 A 1 
ATOM 5440 C CB  . THR A 1 719 ? -48.961 95.388  -2.663  1.00 93.47 719 A 1 
ATOM 5441 O OG1 . THR A 1 719 ? -48.741 94.007  -2.779  1.00 88.81 719 A 1 
ATOM 5442 C CG2 . THR A 1 719 ? -48.224 95.894  -1.419  1.00 86.61 719 A 1 
ATOM 5443 N N   . PRO A 1 720 ? -51.073 95.970  -5.058  1.00 95.10 720 A 1 
ATOM 5444 C CA  . PRO A 1 720 ? -51.571 95.496  -6.355  1.00 95.07 720 A 1 
ATOM 5445 C C   . PRO A 1 720 ? -50.916 94.179  -6.816  1.00 95.10 720 A 1 
ATOM 5446 O O   . PRO A 1 720 ? -51.585 93.320  -7.389  1.00 93.24 720 A 1 
ATOM 5447 C CB  . PRO A 1 720 ? -51.285 96.637  -7.343  1.00 94.34 720 A 1 
ATOM 5448 C CG  . PRO A 1 720 ? -51.247 97.881  -6.459  1.00 92.32 720 A 1 
ATOM 5449 C CD  . PRO A 1 720 ? -50.635 97.367  -5.165  1.00 93.47 720 A 1 
ATOM 5450 N N   . GLN A 1 721 ? -49.618 93.978  -6.525  1.00 94.74 721 A 1 
ATOM 5451 C CA  . GLN A 1 721 ? -48.873 92.745  -6.793  1.00 93.98 721 A 1 
ATOM 5452 C C   . GLN A 1 721 ? -49.343 91.587  -5.899  1.00 94.02 721 A 1 
ATOM 5453 O O   . GLN A 1 721 ? -49.505 90.470  -6.383  1.00 91.93 721 A 1 
ATOM 5454 C CB  . GLN A 1 721 ? -47.373 93.000  -6.590  1.00 92.13 721 A 1 
ATOM 5455 C CG  . GLN A 1 721 ? -46.772 93.897  -7.687  1.00 80.84 721 A 1 
ATOM 5456 C CD  . GLN A 1 721 ? -45.306 94.236  -7.440  1.00 76.32 721 A 1 
ATOM 5457 O OE1 . GLN A 1 721 ? -44.749 94.035  -6.375  1.00 68.27 721 A 1 
ATOM 5458 N NE2 . GLN A 1 721 ? -44.620 94.803  -8.404  1.00 65.19 721 A 1 
ATOM 5459 N N   . GLY A 1 722 ? -49.647 91.834  -4.592  1.00 94.49 722 A 1 
ATOM 5460 C CA  . GLY A 1 722 ? -50.206 90.833  -3.681  1.00 93.84 722 A 1 
ATOM 5461 C C   . GLY A 1 722 ? -51.577 90.316  -4.127  1.00 94.37 722 A 1 
ATOM 5462 O O   . GLY A 1 722 ? -51.824 89.110  -4.094  1.00 93.34 722 A 1 
ATOM 5463 N N   . GLN A 1 723 ? -52.439 91.210  -4.649  1.00 94.92 723 A 1 
ATOM 5464 C CA  . GLN A 1 723 ? -53.730 90.816  -5.230  1.00 94.47 723 A 1 
ATOM 5465 C C   . GLN A 1 723 ? -53.584 89.956  -6.503  1.00 94.50 723 A 1 
ATOM 5466 O O   . GLN A 1 723 ? -54.414 89.080  -6.757  1.00 93.40 723 A 1 
ATOM 5467 C CB  . GLN A 1 723 ? -54.546 92.080  -5.534  1.00 93.46 723 A 1 
ATOM 5468 C CG  . GLN A 1 723 ? -54.993 92.821  -4.257  1.00 88.85 723 A 1 
ATOM 5469 C CD  . GLN A 1 723 ? -56.001 92.021  -3.437  1.00 84.96 723 A 1 
ATOM 5470 O OE1 . GLN A 1 723 ? -56.748 91.200  -3.942  1.00 75.63 723 A 1 
ATOM 5471 N NE2 . GLN A 1 723 ? -56.068 92.224  -2.141  1.00 72.25 723 A 1 
ATOM 5472 N N   . ASP A 1 724 ? -52.531 90.172  -7.316  1.00 94.66 724 A 1 
ATOM 5473 C CA  . ASP A 1 724 ? -52.229 89.306  -8.469  1.00 94.04 724 A 1 
ATOM 5474 C C   . ASP A 1 724 ? -51.716 87.923  -8.026  1.00 94.09 724 A 1 
ATOM 5475 O O   . ASP A 1 724 ? -52.161 86.899  -8.552  1.00 92.88 724 A 1 
ATOM 5476 C CB  . ASP A 1 724 ? -51.246 90.014  -9.411  1.00 93.33 724 A 1 
ATOM 5477 C CG  . ASP A 1 724 ? -51.146 89.298  -10.759 1.00 85.43 724 A 1 
ATOM 5478 O OD1 . ASP A 1 724 ? -52.215 89.090  -11.390 1.00 79.27 724 A 1 
ATOM 5479 O OD2 . ASP A 1 724 ? -50.020 88.950  -11.176 1.00 77.93 724 A 1 
ATOM 5480 N N   . TYR A 1 725 ? -50.861 87.836  -6.986  1.00 95.20 725 A 1 
ATOM 5481 C CA  . TYR A 1 725 ? -50.417 86.566  -6.402  1.00 95.10 725 A 1 
ATOM 5482 C C   . TYR A 1 725 ? -51.575 85.770  -5.783  1.00 95.33 725 A 1 
ATOM 5483 O O   . TYR A 1 725 ? -51.654 84.565  -6.015  1.00 94.43 725 A 1 
ATOM 5484 C CB  . TYR A 1 725 ? -49.299 86.803  -5.376  1.00 94.51 725 A 1 
ATOM 5485 C CG  . TYR A 1 725 ? -47.968 87.266  -5.954  1.00 93.71 725 A 1 
ATOM 5486 C CD1 . TYR A 1 725 ? -47.397 86.600  -7.052  1.00 89.13 725 A 1 
ATOM 5487 C CD2 . TYR A 1 725 ? -47.285 88.344  -5.363  1.00 89.69 725 A 1 
ATOM 5488 C CE1 . TYR A 1 725 ? -46.162 87.024  -7.576  1.00 88.98 725 A 1 
ATOM 5489 C CE2 . TYR A 1 725 ? -46.049 88.771  -5.881  1.00 87.64 725 A 1 
ATOM 5490 C CZ  . TYR A 1 725 ? -45.486 88.113  -6.989  1.00 91.62 725 A 1 
ATOM 5491 O OH  . TYR A 1 725 ? -44.305 88.535  -7.500  1.00 90.61 725 A 1 
ATOM 5492 N N   . LEU A 1 726 ? -52.527 86.425  -5.093  1.00 94.64 726 A 1 
ATOM 5493 C CA  . LEU A 1 726 ? -53.733 85.766  -4.566  1.00 93.82 726 A 1 
ATOM 5494 C C   . LEU A 1 726 ? -54.591 85.155  -5.682  1.00 93.73 726 A 1 
ATOM 5495 O O   . LEU A 1 726 ? -55.038 84.012  -5.551  1.00 93.08 726 A 1 
ATOM 5496 C CB  . LEU A 1 726 ? -54.569 86.771  -3.750  1.00 92.62 726 A 1 
ATOM 5497 C CG  . LEU A 1 726 ? -54.026 87.061  -2.340  1.00 84.56 726 A 1 
ATOM 5498 C CD1 . LEU A 1 726 ? -54.793 88.231  -1.728  1.00 78.24 726 A 1 
ATOM 5499 C CD2 . LEU A 1 726 ? -54.184 85.853  -1.416  1.00 78.53 726 A 1 
ATOM 5500 N N   . ARG A 1 727 ? -54.791 85.868  -6.798  1.00 95.26 727 A 1 
ATOM 5501 C CA  . ARG A 1 727 ? -55.517 85.329  -7.966  1.00 94.64 727 A 1 
ATOM 5502 C C   . ARG A 1 727 ? -54.806 84.126  -8.587  1.00 94.62 727 A 1 
ATOM 5503 O O   . ARG A 1 727 ? -55.475 83.144  -8.917  1.00 93.43 727 A 1 
ATOM 5504 C CB  . ARG A 1 727 ? -55.742 86.430  -9.016  1.00 93.81 727 A 1 
ATOM 5505 C CG  . ARG A 1 727 ? -56.996 87.262  -8.693  1.00 82.83 727 A 1 
ATOM 5506 C CD  . ARG A 1 727 ? -57.288 88.280  -9.806  1.00 84.25 727 A 1 
ATOM 5507 N NE  . ARG A 1 727 ? -56.465 89.491  -9.682  1.00 73.43 727 A 1 
ATOM 5508 C CZ  . ARG A 1 727 ? -55.874 90.176  -10.643 1.00 67.85 727 A 1 
ATOM 5509 N NH1 . ARG A 1 727 ? -55.930 89.822  -11.886 1.00 59.92 727 A 1 
ATOM 5510 N NH2 . ARG A 1 727 ? -55.192 91.247  -10.351 1.00 58.78 727 A 1 
ATOM 5511 N N   . ARG A 1 728 ? -53.479 84.167  -8.725  1.00 95.18 728 A 1 
ATOM 5512 C CA  . ARG A 1 728 ? -52.683 83.042  -9.243  1.00 95.09 728 A 1 
ATOM 5513 C C   . ARG A 1 728 ? -52.718 81.837  -8.309  1.00 95.57 728 A 1 
ATOM 5514 O O   . ARG A 1 728 ? -52.867 80.721  -8.793  1.00 94.43 728 A 1 
ATOM 5515 C CB  . ARG A 1 728 ? -51.237 83.477  -9.494  1.00 94.27 728 A 1 
ATOM 5516 C CG  . ARG A 1 728 ? -51.116 84.439  -10.680 1.00 88.04 728 A 1 
ATOM 5517 C CD  . ARG A 1 728 ? -49.657 84.856  -10.824 1.00 87.81 728 A 1 
ATOM 5518 N NE  . ARG A 1 728 ? -49.510 85.970  -11.763 1.00 78.21 728 A 1 
ATOM 5519 C CZ  . ARG A 1 728 ? -48.439 86.271  -12.473 1.00 73.76 728 A 1 
ATOM 5520 N NH1 . ARG A 1 728 ? -47.376 85.519  -12.480 1.00 65.56 728 A 1 
ATOM 5521 N NH2 . ARG A 1 728 ? -48.444 87.362  -13.177 1.00 63.50 728 A 1 
ATOM 5522 N N   . MET A 1 729 ? -52.646 82.069  -6.989  1.00 95.73 729 A 1 
ATOM 5523 C CA  . MET A 1 729 ? -52.734 81.013  -5.984  1.00 95.04 729 A 1 
ATOM 5524 C C   . MET A 1 729 ? -54.102 80.315  -6.028  1.00 95.96 729 A 1 
ATOM 5525 O O   . MET A 1 729 ? -54.145 79.096  -6.130  1.00 95.16 729 A 1 
ATOM 5526 C CB  . MET A 1 729 ? -52.432 81.607  -4.602  1.00 93.03 729 A 1 
ATOM 5527 C CG  . MET A 1 729 ? -52.131 80.530  -3.557  1.00 83.36 729 A 1 
ATOM 5528 S SD  . MET A 1 729 ? -51.698 81.217  -1.933  1.00 81.07 729 A 1 
ATOM 5529 C CE  . MET A 1 729 ? -53.339 81.739  -1.380  1.00 69.98 729 A 1 
ATOM 5530 N N   . ALA A 1 730 ? -55.212 81.087  -6.090  1.00 96.29 730 A 1 
ATOM 5531 C CA  . ALA A 1 730 ? -56.556 80.517  -6.231  1.00 96.00 730 A 1 
ATOM 5532 C C   . ALA A 1 730 ? -56.758 79.749  -7.551  1.00 96.18 730 A 1 
ATOM 5533 O O   . ALA A 1 730 ? -57.475 78.747  -7.589  1.00 95.30 730 A 1 
ATOM 5534 C CB  . ALA A 1 730 ? -57.571 81.662  -6.100  1.00 95.38 730 A 1 
ATOM 5535 N N   . ALA A 1 731 ? -56.134 80.199  -8.646  1.00 97.12 731 A 1 
ATOM 5536 C CA  . ALA A 1 731 ? -56.151 79.458  -9.907  1.00 96.89 731 A 1 
ATOM 5537 C C   . ALA A 1 731 ? -55.386 78.131  -9.804  1.00 96.98 731 A 1 
ATOM 5538 O O   . ALA A 1 731 ? -55.882 77.106  -10.280 1.00 96.06 731 A 1 
ATOM 5539 C CB  . ALA A 1 731 ? -55.606 80.360  -11.022 1.00 96.51 731 A 1 
ATOM 5540 N N   . GLN A 1 732 ? -54.217 78.115  -9.137  1.00 96.74 732 A 1 
ATOM 5541 C CA  . GLN A 1 732 ? -53.442 76.896  -8.896  1.00 96.55 732 A 1 
ATOM 5542 C C   . GLN A 1 732 ? -54.134 75.935  -7.923  1.00 97.10 732 A 1 
ATOM 5543 O O   . GLN A 1 732 ? -54.069 74.731  -8.150  1.00 96.13 732 A 1 
ATOM 5544 C CB  . GLN A 1 732 ? -52.040 77.234  -8.384  1.00 94.95 732 A 1 
ATOM 5545 C CG  . GLN A 1 732 ? -51.134 77.716  -9.523  1.00 88.63 732 A 1 
ATOM 5546 C CD  . GLN A 1 732 ? -49.683 77.838  -9.095  1.00 88.62 732 A 1 
ATOM 5547 O OE1 . GLN A 1 732 ? -49.324 77.815  -7.931  1.00 80.41 732 A 1 
ATOM 5548 N NE2 . GLN A 1 732 ? -48.774 77.979  -10.036 1.00 77.59 732 A 1 
ATOM 5549 N N   . ASP A 1 733 ? -54.853 76.435  -6.898  1.00 96.95 733 A 1 
ATOM 5550 C CA  . ASP A 1 733 ? -55.676 75.587  -6.025  1.00 96.82 733 A 1 
ATOM 5551 C C   . ASP A 1 733 ? -56.711 74.796  -6.831  1.00 97.09 733 A 1 
ATOM 5552 O O   . ASP A 1 733 ? -56.781 73.571  -6.718  1.00 96.26 733 A 1 
ATOM 5553 C CB  . ASP A 1 733 ? -56.380 76.431  -4.939  1.00 95.57 733 A 1 
ATOM 5554 C CG  . ASP A 1 733 ? -55.474 76.822  -3.772  1.00 89.07 733 A 1 
ATOM 5555 O OD1 . ASP A 1 733 ? -54.571 76.025  -3.439  1.00 81.94 733 A 1 
ATOM 5556 O OD2 . ASP A 1 733 ? -55.689 77.909  -3.187  1.00 80.84 733 A 1 
ATOM 5557 N N   . ASN A 1 734 ? -57.438 75.469  -7.735  1.00 97.90 734 A 1 
ATOM 5558 C CA  . ASN A 1 734 ? -58.400 74.808  -8.623  1.00 97.80 734 A 1 
ATOM 5559 C C   . ASN A 1 734 ? -57.730 73.780  -9.557  1.00 97.86 734 A 1 
ATOM 5560 O O   . ASN A 1 734 ? -58.312 72.735  -9.861  1.00 97.11 734 A 1 
ATOM 5561 C CB  . ASN A 1 734 ? -59.130 75.876  -9.455  1.00 97.54 734 A 1 
ATOM 5562 C CG  . ASN A 1 734 ? -60.077 76.743  -8.644  1.00 95.55 734 A 1 
ATOM 5563 O OD1 . ASN A 1 734 ? -60.826 76.295  -7.805  1.00 88.49 734 A 1 
ATOM 5564 N ND2 . ASN A 1 734 ? -60.114 78.025  -8.898  1.00 88.34 734 A 1 
ATOM 5565 N N   . GLU A 1 735 ? -56.507 74.070  -10.034 1.00 97.99 735 A 1 
ATOM 5566 C CA  . GLU A 1 735 ? -55.736 73.156  -10.888 1.00 97.92 735 A 1 
ATOM 5567 C C   . GLU A 1 735 ? -55.254 71.924  -10.112 1.00 98.06 735 A 1 
ATOM 5568 O O   . GLU A 1 735 ? -55.381 70.798  -10.608 1.00 97.16 735 A 1 
ATOM 5569 C CB  . GLU A 1 735 ? -54.579 73.926  -11.546 1.00 97.24 735 A 1 
ATOM 5570 C CG  . GLU A 1 735 ? -53.897 73.106  -12.653 1.00 90.07 735 A 1 
ATOM 5571 C CD  . GLU A 1 735 ? -52.816 73.876  -13.423 1.00 88.61 735 A 1 
ATOM 5572 O OE1 . GLU A 1 735 ? -52.272 73.273  -14.386 1.00 78.16 735 A 1 
ATOM 5573 O OE2 . GLU A 1 735 ? -52.538 75.046  -13.086 1.00 79.26 735 A 1 
ATOM 5574 N N   . ILE A 1 736 ? -54.778 72.101  -8.867  1.00 97.72 736 A 1 
ATOM 5575 C CA  . ILE A 1 736 ? -54.375 71.017  -7.963  1.00 97.72 736 A 1 
ATOM 5576 C C   . ILE A 1 736 ? -55.579 70.145  -7.601  1.00 97.88 736 A 1 
ATOM 5577 O O   . ILE A 1 736 ? -55.473 68.919  -7.663  1.00 97.43 736 A 1 
ATOM 5578 C CB  . ILE A 1 736 ? -53.667 71.593  -6.708  1.00 97.42 736 A 1 
ATOM 5579 C CG1 . ILE A 1 736 ? -52.273 72.140  -7.098  1.00 95.92 736 A 1 
ATOM 5580 C CG2 . ILE A 1 736 ? -53.516 70.531  -5.604  1.00 95.34 736 A 1 
ATOM 5581 C CD1 . ILE A 1 736 ? -51.629 73.023  -6.024  1.00 91.24 736 A 1 
ATOM 5582 N N   . ASP A 1 737 ? -56.741 70.738  -7.297  1.00 98.19 737 A 1 
ATOM 5583 C CA  . ASP A 1 737 ? -57.966 69.990  -6.993  1.00 97.96 737 A 1 
ATOM 5584 C C   . ASP A 1 737 ? -58.439 69.155  -8.188  1.00 97.98 737 A 1 
ATOM 5585 O O   . ASP A 1 737 ? -58.759 67.965  -8.052  1.00 97.44 737 A 1 
ATOM 5586 C CB  . ASP A 1 737 ? -59.075 70.960  -6.546  1.00 97.39 737 A 1 
ATOM 5587 C CG  . ASP A 1 737 ? -58.941 71.426  -5.093  1.00 93.69 737 A 1 
ATOM 5588 O OD1 . ASP A 1 737 ? -58.188 70.769  -4.330  1.00 87.45 737 A 1 
ATOM 5589 O OD2 . ASP A 1 737 ? -59.687 72.364  -4.737  1.00 87.27 737 A 1 
ATOM 5590 N N   . ALA A 1 738 ? -58.410 69.735  -9.396  1.00 98.34 738 A 1 
ATOM 5591 C CA  . ALA A 1 738 ? -58.711 69.000  -10.621 1.00 98.22 738 A 1 
ATOM 5592 C C   . ALA A 1 738 ? -57.713 67.859  -10.869 1.00 98.29 738 A 1 
ATOM 5593 O O   . ALA A 1 738 ? -58.096 66.771  -11.324 1.00 97.64 738 A 1 
ATOM 5594 C CB  . ALA A 1 738 ? -58.733 69.993  -11.791 1.00 97.89 738 A 1 
ATOM 5595 N N   . LEU A 1 739 ? -56.436 68.087  -10.562 1.00 97.94 739 A 1 
ATOM 5596 C CA  . LEU A 1 739 ? -55.383 67.085  -10.694 1.00 97.81 739 A 1 
ATOM 5597 C C   . LEU A 1 739 ? -55.517 65.967  -9.651  1.00 98.22 739 A 1 
ATOM 5598 O O   . LEU A 1 739 ? -55.357 64.801  -10.007 1.00 97.66 739 A 1 
ATOM 5599 C CB  . LEU A 1 739 ? -54.023 67.795  -10.630 1.00 96.38 739 A 1 
ATOM 5600 C CG  . LEU A 1 739 ? -52.835 66.887  -10.981 1.00 92.28 739 A 1 
ATOM 5601 C CD1 . LEU A 1 739 ? -52.893 66.366  -12.414 1.00 87.20 739 A 1 
ATOM 5602 C CD2 . LEU A 1 739 ? -51.547 67.686  -10.831 1.00 87.37 739 A 1 
ATOM 5603 N N   . ASN A 1 740 ? -55.901 66.277  -8.414  1.00 98.19 740 A 1 
ATOM 5604 C CA  . ASN A 1 740 ? -56.189 65.293  -7.368  1.00 98.17 740 A 1 
ATOM 5605 C C   . ASN A 1 740 ? -57.310 64.333  -7.793  1.00 98.37 740 A 1 
ATOM 5606 O O   . ASN A 1 740 ? -57.154 63.115  -7.669  1.00 98.02 740 A 1 
ATOM 5607 C CB  . ASN A 1 740 ? -56.546 66.023  -6.057  1.00 97.82 740 A 1 
ATOM 5608 C CG  . ASN A 1 740 ? -55.348 66.614  -5.331  1.00 96.53 740 A 1 
ATOM 5609 O OD1 . ASN A 1 740 ? -54.223 66.145  -5.431  1.00 88.97 740 A 1 
ATOM 5610 N ND2 . ASN A 1 740 ? -55.568 67.626  -4.521  1.00 89.15 740 A 1 
ATOM 5611 N N   . GLY A 1 741 ? -58.376 64.839  -8.396  1.00 98.35 741 A 1 
ATOM 5612 C CA  . GLY A 1 741 ? -59.441 63.994  -8.953  1.00 98.23 741 A 1 
ATOM 5613 C C   . GLY A 1 741 ? -58.966 63.079  -10.088 1.00 98.37 741 A 1 
ATOM 5614 O O   . GLY A 1 741 ? -59.385 61.916  -10.192 1.00 97.83 741 A 1 
ATOM 5615 N N   . ARG A 1 742 ? -58.027 63.559  -10.929 1.00 98.60 742 A 1 
ATOM 5616 C CA  . ARG A 1 742 ? -57.388 62.741  -11.976 1.00 98.63 742 A 1 
ATOM 5617 C C   . ARG A 1 742 ? -56.470 61.674  -11.387 1.00 98.73 742 A 1 
ATOM 5618 O O   . ARG A 1 742 ? -56.513 60.537  -11.853 1.00 98.39 742 A 1 
ATOM 5619 C CB  . ARG A 1 742 ? -56.610 63.615  -12.966 1.00 98.35 742 A 1 
ATOM 5620 C CG  . ARG A 1 742 ? -57.525 64.468  -13.850 1.00 95.94 742 A 1 
ATOM 5621 C CD  . ARG A 1 742 ? -56.663 65.341  -14.765 1.00 93.75 742 A 1 
ATOM 5622 N NE  . ARG A 1 742 ? -57.481 66.223  -15.613 1.00 84.88 742 A 1 
ATOM 5623 C CZ  . ARG A 1 742 ? -57.019 67.077  -16.517 1.00 78.62 742 A 1 
ATOM 5624 N NH1 . ARG A 1 742 ? -55.741 67.204  -16.755 1.00 70.47 742 A 1 
ATOM 5625 N NH2 . ARG A 1 742 ? -57.845 67.826  -17.188 1.00 69.62 742 A 1 
ATOM 5626 N N   . ILE A 1 743 ? -55.686 62.006  -10.347 1.00 98.46 743 A 1 
ATOM 5627 C CA  . ILE A 1 743 ? -54.811 61.070  -9.627  1.00 98.52 743 A 1 
ATOM 5628 C C   . ILE A 1 743 ? -55.636 59.959  -8.979  1.00 98.58 743 A 1 
ATOM 5629 O O   . ILE A 1 743 ? -55.293 58.791  -9.126  1.00 98.37 743 A 1 
ATOM 5630 C CB  . ILE A 1 743 ? -53.946 61.826  -8.587  1.00 98.41 743 A 1 
ATOM 5631 C CG1 . ILE A 1 743 ? -52.845 62.621  -9.321  1.00 97.27 743 A 1 
ATOM 5632 C CG2 . ILE A 1 743 ? -53.304 60.871  -7.562  1.00 96.82 743 A 1 
ATOM 5633 C CD1 . ILE A 1 743 ? -52.121 63.636  -8.434  1.00 94.06 743 A 1 
ATOM 5634 N N   . GLU A 1 744 ? -56.762 60.286  -8.329  1.00 98.65 744 A 1 
ATOM 5635 C CA  . GLU A 1 744 ? -57.640 59.273  -7.736  1.00 98.48 744 A 1 
ATOM 5636 C C   . GLU A 1 744 ? -58.181 58.302  -8.794  1.00 98.50 744 A 1 
ATOM 5637 O O   . GLU A 1 744 ? -58.180 57.080  -8.603  1.00 98.10 744 A 1 
ATOM 5638 C CB  . GLU A 1 744 ? -58.793 59.969  -6.993  1.00 98.09 744 A 1 
ATOM 5639 C CG  . GLU A 1 744 ? -59.515 58.976  -6.069  1.00 84.33 744 A 1 
ATOM 5640 C CD  . GLU A 1 744 ? -60.827 59.514  -5.496  1.00 79.44 744 A 1 
ATOM 5641 O OE1 . GLU A 1 744 ? -61.680 58.643  -5.175  1.00 69.93 744 A 1 
ATOM 5642 O OE2 . GLU A 1 744 ? -61.020 60.740  -5.450  1.00 70.21 744 A 1 
ATOM 5643 N N   . THR A 1 745 ? -58.592 58.833  -9.957  1.00 98.56 745 A 1 
ATOM 5644 C CA  . THR A 1 745 ? -59.078 58.025  -11.084 1.00 98.53 745 A 1 
ATOM 5645 C C   . THR A 1 745 ? -57.964 57.160  -11.688 1.00 98.58 745 A 1 
ATOM 5646 O O   . THR A 1 745 ? -58.171 55.972  -11.960 1.00 98.24 745 A 1 
ATOM 5647 C CB  . THR A 1 745 ? -59.690 58.925  -12.165 1.00 98.26 745 A 1 
ATOM 5648 O OG1 . THR A 1 745 ? -60.698 59.741  -11.601 1.00 92.83 745 A 1 
ATOM 5649 C CG2 . THR A 1 745 ? -60.347 58.120  -13.284 1.00 90.35 745 A 1 
ATOM 5650 N N   . ALA A 1 746 ? -56.763 57.731  -11.869 1.00 98.56 746 A 1 
ATOM 5651 C CA  . ALA A 1 746 ? -55.592 57.020  -12.376 1.00 98.56 746 A 1 
ATOM 5652 C C   . ALA A 1 746 ? -55.125 55.926  -11.407 1.00 98.64 746 A 1 
ATOM 5653 O O   . ALA A 1 746 ? -54.820 54.818  -11.848 1.00 98.46 746 A 1 
ATOM 5654 C CB  . ALA A 1 746 ? -54.485 58.036  -12.662 1.00 98.42 746 A 1 
ATOM 5655 N N   . ASN A 1 747 ? -55.173 56.172  -10.091 1.00 98.69 747 A 1 
ATOM 5656 C CA  . ASN A 1 747 ? -54.851 55.182  -9.066  1.00 98.69 747 A 1 
ATOM 5657 C C   . ASN A 1 747 ? -55.827 53.997  -9.098  1.00 98.69 747 A 1 
ATOM 5658 O O   . ASN A 1 747 ? -55.400 52.844  -9.166  1.00 98.48 747 A 1 
ATOM 5659 C CB  . ASN A 1 747 ? -54.834 55.880  -7.697  1.00 98.54 747 A 1 
ATOM 5660 C CG  . ASN A 1 747 ? -54.327 54.966  -6.595  1.00 97.64 747 A 1 
ATOM 5661 O OD1 . ASN A 1 747 ? -53.581 54.032  -6.806  1.00 90.05 747 A 1 
ATOM 5662 N ND2 . ASN A 1 747 ? -54.715 55.207  -5.370  1.00 90.03 747 A 1 
ATOM 5663 N N   . LYS A 1 748 ? -57.146 54.263  -9.163  1.00 98.71 748 A 1 
ATOM 5664 C CA  . LYS A 1 748 ? -58.160 53.204  -9.339  1.00 98.65 748 A 1 
ATOM 5665 C C   . LYS A 1 748 ? -57.909 52.389  -10.607 1.00 98.69 748 A 1 
ATOM 5666 O O   . LYS A 1 748 ? -58.002 51.160  -10.575 1.00 98.40 748 A 1 
ATOM 5667 C CB  . LYS A 1 748 ? -59.570 53.820  -9.366  1.00 98.44 748 A 1 
ATOM 5668 C CG  . LYS A 1 748 ? -60.026 54.265  -7.968  1.00 93.98 748 A 1 
ATOM 5669 C CD  . LYS A 1 748 ? -61.346 55.044  -8.022  1.00 90.99 748 A 1 
ATOM 5670 C CE  . LYS A 1 748 ? -61.701 55.507  -6.608  1.00 83.79 748 A 1 
ATOM 5671 N NZ  . LYS A 1 748 ? -62.732 56.572  -6.573  1.00 74.25 748 A 1 
ATOM 5672 N N   . THR A 1 749 ? -57.532 53.051  -11.704 1.00 98.61 749 A 1 
ATOM 5673 C CA  . THR A 1 749 ? -57.228 52.396  -12.984 1.00 98.57 749 A 1 
ATOM 5674 C C   . THR A 1 749 ? -55.966 51.537  -12.893 1.00 98.62 749 A 1 
ATOM 5675 O O   . THR A 1 749 ? -55.967 50.400  -13.367 1.00 98.27 749 A 1 
ATOM 5676 C CB  . THR A 1 749 ? -57.083 53.428  -14.110 1.00 98.34 749 A 1 
ATOM 5677 O OG1 . THR A 1 749 ? -58.240 54.235  -14.182 1.00 93.34 749 A 1 
ATOM 5678 C CG2 . THR A 1 749 ? -56.915 52.777  -15.482 1.00 91.27 749 A 1 
ATOM 5679 N N   . ALA A 1 750 ? -54.895 52.027  -12.245 1.00 98.56 750 A 1 
ATOM 5680 C CA  . ALA A 1 750 ? -53.649 51.287  -12.046 1.00 98.55 750 A 1 
ATOM 5681 C C   . ALA A 1 750 ? -53.850 50.054  -11.149 1.00 98.54 750 A 1 
ATOM 5682 O O   . ALA A 1 750 ? -53.401 48.963  -11.498 1.00 98.20 750 A 1 
ATOM 5683 C CB  . ALA A 1 750 ? -52.596 52.247  -11.474 1.00 98.43 750 A 1 
ATOM 5684 N N   . LEU A 1 751 ? -54.600 50.202  -10.043 1.00 98.60 751 A 1 
ATOM 5685 C CA  . LEU A 1 751 ? -54.944 49.084  -9.161  1.00 98.52 751 A 1 
ATOM 5686 C C   . LEU A 1 751 ? -55.808 48.037  -9.873  1.00 98.45 751 A 1 
ATOM 5687 O O   . LEU A 1 751 ? -55.549 46.842  -9.733  1.00 98.19 751 A 1 
ATOM 5688 C CB  . LEU A 1 751 ? -55.675 49.618  -7.914  1.00 98.52 751 A 1 
ATOM 5689 C CG  . LEU A 1 751 ? -54.780 50.388  -6.921  1.00 96.90 751 A 1 
ATOM 5690 C CD1 . LEU A 1 751 ? -55.652 50.995  -5.826  1.00 91.68 751 A 1 
ATOM 5691 C CD2 . LEU A 1 751 ? -53.739 49.486  -6.261  1.00 93.01 751 A 1 
ATOM 5692 N N   . ALA A 1 752 ? -56.798 48.465  -10.658 1.00 98.72 752 A 1 
ATOM 5693 C CA  . ALA A 1 752 ? -57.637 47.554  -11.429 1.00 98.67 752 A 1 
ATOM 5694 C C   . ALA A 1 752 ? -56.833 46.792  -12.493 1.00 98.61 752 A 1 
ATOM 5695 O O   . ALA A 1 752 ? -56.975 45.576  -12.606 1.00 98.18 752 A 1 
ATOM 5696 C CB  . ALA A 1 752 ? -58.787 48.351  -12.053 1.00 98.55 752 A 1 
ATOM 5697 N N   . ALA A 1 753 ? -55.940 47.474  -13.227 1.00 98.61 753 A 1 
ATOM 5698 C CA  . ALA A 1 753 ? -55.083 46.841  -14.227 1.00 98.50 753 A 1 
ATOM 5699 C C   . ALA A 1 753 ? -54.080 45.860  -13.598 1.00 98.39 753 A 1 
ATOM 5700 O O   . ALA A 1 753 ? -53.845 44.784  -14.150 1.00 97.92 753 A 1 
ATOM 5701 C CB  . ALA A 1 753 ? -54.373 47.944  -15.023 1.00 98.40 753 A 1 
ATOM 5702 N N   . GLN A 1 754 ? -53.529 46.193  -12.423 1.00 98.29 754 A 1 
ATOM 5703 C CA  . GLN A 1 754 ? -52.662 45.282  -11.670 1.00 97.98 754 A 1 
ATOM 5704 C C   . GLN A 1 754 ? -53.439 44.051  -11.183 1.00 97.94 754 A 1 
ATOM 5705 O O   . GLN A 1 754 ? -52.982 42.930  -11.378 1.00 97.64 754 A 1 
ATOM 5706 C CB  . GLN A 1 754 ? -52.007 46.049  -10.507 1.00 97.46 754 A 1 
ATOM 5707 C CG  . GLN A 1 754 ? -50.977 45.200  -9.746  1.00 95.19 754 A 1 
ATOM 5708 C CD  . GLN A 1 754 ? -49.783 44.783  -10.599 1.00 95.18 754 A 1 
ATOM 5709 O OE1 . GLN A 1 754 ? -49.183 45.575  -11.310 1.00 88.03 754 A 1 
ATOM 5710 N NE2 . GLN A 1 754 ? -49.379 43.534  -10.547 1.00 86.25 754 A 1 
ATOM 5711 N N   . ALA A 1 755 ? -54.624 44.237  -10.615 1.00 98.09 755 A 1 
ATOM 5712 C CA  . ALA A 1 755 ? -55.467 43.136  -10.156 1.00 98.11 755 A 1 
ATOM 5713 C C   . ALA A 1 755 ? -55.917 42.223  -11.311 1.00 98.08 755 A 1 
ATOM 5714 O O   . ALA A 1 755 ? -55.948 41.001  -11.152 1.00 97.63 755 A 1 
ATOM 5715 C CB  . ALA A 1 755 ? -56.667 43.721  -9.405  1.00 98.06 755 A 1 
ATOM 5716 N N   . GLU A 1 756 ? -56.220 42.783  -12.481 1.00 98.21 756 A 1 
ATOM 5717 C CA  . GLU A 1 756 ? -56.543 42.029  -13.701 1.00 98.04 756 A 1 
ATOM 5718 C C   . GLU A 1 756 ? -55.364 41.151  -14.133 1.00 97.86 756 A 1 
ATOM 5719 O O   . GLU A 1 756 ? -55.536 39.951  -14.373 1.00 97.09 756 A 1 
ATOM 5720 C CB  . GLU A 1 756 ? -56.958 43.026  -14.808 1.00 97.93 756 A 1 
ATOM 5721 C CG  . GLU A 1 756 ? -57.507 42.358  -16.073 1.00 93.76 756 A 1 
ATOM 5722 C CD  . GLU A 1 756 ? -57.873 43.351  -17.200 1.00 92.86 756 A 1 
ATOM 5723 O OE1 . GLU A 1 756 ? -58.404 42.892  -18.238 1.00 83.30 756 A 1 
ATOM 5724 O OE2 . GLU A 1 756 ? -57.597 44.574  -17.109 1.00 86.18 756 A 1 
ATOM 5725 N N   . TYR A 1 757 ? -54.151 41.720  -14.149 1.00 97.87 757 A 1 
ATOM 5726 C CA  . TYR A 1 757 ? -52.917 40.996  -14.458 1.00 97.63 757 A 1 
ATOM 5727 C C   . TYR A 1 757 ? -52.632 39.871  -13.456 1.00 97.47 757 A 1 
ATOM 5728 O O   . TYR A 1 757 ? -52.433 38.723  -13.860 1.00 96.95 757 A 1 
ATOM 5729 C CB  . TYR A 1 757 ? -51.762 42.006  -14.524 1.00 97.33 757 A 1 
ATOM 5730 C CG  . TYR A 1 757 ? -50.388 41.376  -14.660 1.00 97.15 757 A 1 
ATOM 5731 C CD1 . TYR A 1 757 ? -49.474 41.440  -13.591 1.00 93.74 757 A 1 
ATOM 5732 C CD2 . TYR A 1 757 ? -50.035 40.715  -15.848 1.00 94.42 757 A 1 
ATOM 5733 C CE1 . TYR A 1 757 ? -48.201 40.852  -13.720 1.00 94.43 757 A 1 
ATOM 5734 C CE2 . TYR A 1 757 ? -48.767 40.120  -15.977 1.00 94.31 757 A 1 
ATOM 5735 C CZ  . TYR A 1 757 ? -47.845 40.191  -14.912 1.00 95.66 757 A 1 
ATOM 5736 O OH  . TYR A 1 757 ? -46.621 39.615  -15.032 1.00 94.19 757 A 1 
ATOM 5737 N N   . ASP A 1 758 ? -52.685 40.149  -12.144 1.00 97.36 758 A 1 
ATOM 5738 C CA  . ASP A 1 758 ? -52.412 39.161  -11.094 1.00 96.90 758 A 1 
ATOM 5739 C C   . ASP A 1 758 ? -53.456 38.035  -11.085 1.00 96.85 758 A 1 
ATOM 5740 O O   . ASP A 1 758 ? -53.114 36.859  -10.937 1.00 96.20 758 A 1 
ATOM 5741 C CB  . ASP A 1 758 ? -52.362 39.858  -9.721  1.00 96.25 758 A 1 
ATOM 5742 C CG  . ASP A 1 758 ? -51.158 40.796  -9.540  1.00 94.43 758 A 1 
ATOM 5743 O OD1 . ASP A 1 758 ? -50.121 40.610  -10.218 1.00 89.71 758 A 1 
ATOM 5744 O OD2 . ASP A 1 758 ? -51.248 41.709  -8.692  1.00 89.21 758 A 1 
ATOM 5745 N N   . THR A 1 759 ? -54.729 38.362  -11.299 1.00 97.32 759 A 1 
ATOM 5746 C CA  . THR A 1 759 ? -55.813 37.375  -11.404 1.00 97.38 759 A 1 
ATOM 5747 C C   . THR A 1 759 ? -55.611 36.468  -12.610 1.00 97.21 759 A 1 
ATOM 5748 O O   . THR A 1 759 ? -55.763 35.253  -12.493 1.00 96.49 759 A 1 
ATOM 5749 C CB  . THR A 1 759 ? -57.187 38.054  -11.491 1.00 97.30 759 A 1 
ATOM 5750 O OG1 . THR A 1 759 ? -57.389 38.862  -10.356 1.00 90.70 759 A 1 
ATOM 5751 C CG2 . THR A 1 759 ? -58.345 37.057  -11.531 1.00 87.82 759 A 1 
ATOM 5752 N N   . TYR A 1 760 ? -55.225 37.048  -13.749 1.00 97.30 760 A 1 
ATOM 5753 C CA  . TYR A 1 760 ? -54.940 36.273  -14.952 1.00 97.12 760 A 1 
ATOM 5754 C C   . TYR A 1 760 ? -53.775 35.303  -14.745 1.00 97.03 760 A 1 
ATOM 5755 O O   . TYR A 1 760 ? -53.915 34.115  -15.039 1.00 96.16 760 A 1 
ATOM 5756 C CB  . TYR A 1 760 ? -54.683 37.231  -16.120 1.00 97.00 760 A 1 
ATOM 5757 C CG  . TYR A 1 760 ? -54.423 36.502  -17.420 1.00 97.11 760 A 1 
ATOM 5758 C CD1 . TYR A 1 760 ? -53.108 36.338  -17.894 1.00 95.23 760 A 1 
ATOM 5759 C CD2 . TYR A 1 760 ? -55.502 35.944  -18.127 1.00 95.52 760 A 1 
ATOM 5760 C CE1 . TYR A 1 760 ? -52.875 35.623  -19.083 1.00 95.44 760 A 1 
ATOM 5761 C CE2 . TYR A 1 760 ? -55.273 35.226  -19.311 1.00 95.39 760 A 1 
ATOM 5762 C CZ  . TYR A 1 760 ? -53.957 35.067  -19.794 1.00 96.30 760 A 1 
ATOM 5763 O OH  . TYR A 1 760 ? -53.735 34.371  -20.938 1.00 95.42 760 A 1 
ATOM 5764 N N   . LEU A 1 761 ? -52.646 35.763  -14.175 1.00 97.09 761 A 1 
ATOM 5765 C CA  . LEU A 1 761 ? -51.485 34.910  -13.893 1.00 96.61 761 A 1 
ATOM 5766 C C   . LEU A 1 761 ? -51.811 33.769  -12.925 1.00 96.31 761 A 1 
ATOM 5767 O O   . LEU A 1 761 ? -51.394 32.634  -13.155 1.00 94.70 761 A 1 
ATOM 5768 C CB  . LEU A 1 761 ? -50.341 35.748  -13.302 1.00 95.43 761 A 1 
ATOM 5769 C CG  . LEU A 1 761 ? -49.600 36.681  -14.263 1.00 92.29 761 A 1 
ATOM 5770 C CD1 . LEU A 1 761 ? -48.390 37.225  -13.500 1.00 85.84 761 A 1 
ATOM 5771 C CD2 . LEU A 1 761 ? -49.078 35.977  -15.512 1.00 86.01 761 A 1 
ATOM 5772 N N   . ASN A 1 762 ? -52.570 34.047  -11.859 1.00 96.15 762 A 1 
ATOM 5773 C CA  . ASN A 1 762 ? -52.962 33.037  -10.877 1.00 95.35 762 A 1 
ATOM 5774 C C   . ASN A 1 762 ? -53.985 32.039  -11.436 1.00 95.22 762 A 1 
ATOM 5775 O O   . ASN A 1 762 ? -53.994 30.880  -11.014 1.00 93.69 762 A 1 
ATOM 5776 C CB  . ASN A 1 762 ? -53.500 33.747  -9.629  1.00 94.23 762 A 1 
ATOM 5777 C CG  . ASN A 1 762 ? -52.403 34.419  -8.823  1.00 89.14 762 A 1 
ATOM 5778 O OD1 . ASN A 1 762 ? -51.303 33.913  -8.665  1.00 80.44 762 A 1 
ATOM 5779 N ND2 . ASN A 1 762 ? -52.668 35.570  -8.257  1.00 77.63 762 A 1 
ATOM 5780 N N   . GLY A 1 763 ? -54.818 32.468  -12.388 1.00 95.64 763 A 1 
ATOM 5781 C CA  . GLY A 1 763 ? -55.802 31.623  -13.065 1.00 95.40 763 A 1 
ATOM 5782 C C   . GLY A 1 763 ? -55.221 30.733  -14.166 1.00 95.46 763 A 1 
ATOM 5783 O O   . GLY A 1 763 ? -55.877 29.773  -14.565 1.00 93.50 763 A 1 
ATOM 5784 N N   . MET A 1 764 ? -54.000 31.007  -14.642 1.00 95.24 764 A 1 
ATOM 5785 C CA  . MET A 1 764 ? -53.351 30.165  -15.646 1.00 94.66 764 A 1 
ATOM 5786 C C   . MET A 1 764 ? -53.012 28.786  -15.084 1.00 94.68 764 A 1 
ATOM 5787 O O   . MET A 1 764 ? -52.321 28.657  -14.066 1.00 92.31 764 A 1 
ATOM 5788 C CB  . MET A 1 764 ? -52.095 30.836  -16.221 1.00 92.68 764 A 1 
ATOM 5789 C CG  . MET A 1 764 ? -52.426 31.971  -17.196 1.00 85.87 764 A 1 
ATOM 5790 S SD  . MET A 1 764 ? -51.004 32.526  -18.182 1.00 86.67 764 A 1 
ATOM 5791 C CE  . MET A 1 764 ? -49.996 33.294  -16.912 1.00 76.57 764 A 1 
ATOM 5792 N N   . SER A 1 765 ? -53.456 27.731  -15.773 1.00 93.49 765 A 1 
ATOM 5793 C CA  . SER A 1 765 ? -53.156 26.339  -15.451 1.00 93.05 765 A 1 
ATOM 5794 C C   . SER A 1 765 ? -53.088 25.526  -16.738 1.00 92.55 765 A 1 
ATOM 5795 O O   . SER A 1 765 ? -54.116 25.286  -17.368 1.00 88.34 765 A 1 
ATOM 5796 C CB  . SER A 1 765 ? -54.228 25.777  -14.509 1.00 90.69 765 A 1 
ATOM 5797 O OG  . SER A 1 765 ? -53.929 24.442  -14.151 1.00 81.86 765 A 1 
ATOM 5798 N N   . PHE A 1 766 ? -51.864 25.107  -17.097 1.00 90.72 766 A 1 
ATOM 5799 C CA  . PHE A 1 766 ? -51.567 24.297  -18.279 1.00 89.88 766 A 1 
ATOM 5800 C C   . PHE A 1 766 ? -50.698 23.097  -17.921 1.00 89.15 766 A 1 
ATOM 5801 O O   . PHE A 1 766 ? -49.839 23.227  -17.022 1.00 85.43 766 A 1 
ATOM 5802 C CB  . PHE A 1 766 ? -50.877 25.139  -19.353 1.00 85.55 766 A 1 
ATOM 5803 C CG  . PHE A 1 766 ? -51.668 26.340  -19.825 1.00 80.75 766 A 1 
ATOM 5804 C CD1 . PHE A 1 766 ? -52.781 26.165  -20.658 1.00 74.35 766 A 1 
ATOM 5805 C CD2 . PHE A 1 766 ? -51.292 27.628  -19.420 1.00 74.09 766 A 1 
ATOM 5806 C CE1 . PHE A 1 766 ? -53.520 27.276  -21.081 1.00 67.91 766 A 1 
ATOM 5807 C CE2 . PHE A 1 766 ? -52.034 28.740  -19.843 1.00 70.40 766 A 1 
ATOM 5808 C CZ  . PHE A 1 766 ? -53.150 28.565  -20.673 1.00 67.34 766 A 1 
ATOM 5809 O OXT . PHE A 1 766 ? -50.932 22.065  -18.576 1.00 67.63 766 A 1 
#
