# 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_if00485
#
_entry.id if00485
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n PRO 3   
1 n ARG 4   
1 n GLU 5   
1 n SER 6   
1 n LEU 7   
1 n LYS 8   
1 n PHE 9   
1 n THR 10  
1 n THR 11  
1 n GLU 12  
1 n ALA 13  
1 n VAL 14  
1 n LEU 15  
1 n GLY 16  
1 n GLN 17  
1 n GLY 18  
1 n THR 19  
1 n LYS 20  
1 n VAL 21  
1 n CYS 22  
1 n TYR 23  
1 n THR 24  
1 n LEU 25  
1 n ILE 26  
1 n MET 27  
1 n LEU 28  
1 n PRO 29  
1 n VAL 30  
1 n ARG 31  
1 n SER 32  
1 n ALA 33  
1 n VAL 34  
1 n PHE 35  
1 n LEU 36  
1 n PHE 37  
1 n LEU 38  
1 n PRO 39  
1 n ALA 40  
1 n ALA 41  
1 n VAL 42  
1 n PHE 43  
1 n ALA 44  
1 n ARG 45  
1 n ASP 46  
1 n ILE 47  
1 n GLU 48  
1 n ILE 49  
1 n TYR 50  
1 n VAL 51  
1 n GLU 52  
1 n ASP 53  
1 n GLU 54  
1 n GLU 55  
1 n LEU 56  
1 n GLY 57  
1 n LEU 58  
1 n PRO 59  
1 n LEU 60  
1 n GLU 61  
1 n GLY 62  
1 n ALA 63  
1 n VAL 64  
1 n VAL 65  
1 n ALA 66  
1 n LEU 67  
1 n ARG 68  
1 n SER 69  
1 n GLY 70  
1 n GLN 71  
1 n GLN 72  
1 n PHE 73  
1 n VAL 74  
1 n CYS 75  
1 n ASP 76  
1 n GLU 77  
1 n ASP 78  
1 n GLY 79  
1 n ARG 80  
1 n ALA 81  
1 n LEU 82  
1 n ILE 83  
1 n THR 84  
1 n ILE 85  
1 n ALA 86  
1 n ASP 87  
1 n GLU 88  
1 n ARG 89  
1 n GLN 90  
1 n GLN 91  
1 n VAL 92  
1 n VAL 93  
1 n GLN 94  
1 n ILE 95  
1 n THR 96  
1 n TYR 97  
1 n PRO 98  
1 n GLY 99  
1 n TYR 100 
1 n ASP 101 
1 n THR 102 
1 n ARG 103 
1 n ARG 104 
1 n VAL 105 
1 n THR 106 
1 n VAL 107 
1 n PRO 108 
1 n ALA 109 
1 n GLY 110 
1 n GLY 111 
1 n SER 112 
1 n GLY 113 
1 n GLY 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n ILE 118 
1 n THR 119 
1 n ALA 120 
1 n ALA 121 
1 n LEU 122 
1 n ARG 123 
1 n LEU 124 
1 n SER 125 
1 n GLY 126 
1 n VAL 127 
1 n MET 128 
1 n GLN 129 
1 n GLY 130 
1 n ARG 131 
1 n GLU 132 
1 n LEU 133 
1 n VAL 134 
1 n VAL 135 
1 n GLU 136 
1 n ALA 137 
1 n GLN 138 
1 n ARG 139 
1 n PRO 140 
1 n GLU 141 
1 n THR 142 
1 n SER 143 
1 n GLU 144 
1 n THR 145 
1 n LYS 146 
1 n SER 147 
1 n GLY 148 
1 n ARG 149 
1 n SER 150 
1 n VAL 151 
1 n ALA 152 
1 n ILE 153 
1 n SER 154 
1 n GLU 155 
1 n ARG 156 
1 n GLU 157 
1 n LEU 158 
1 n ALA 159 
1 n GLN 160 
1 n THR 161 
1 n ALA 162 
1 n GLU 163 
1 n ILE 164 
1 n GLY 165 
1 n ILE 166 
1 n ILE 167 
1 n GLU 168 
1 n ASP 169 
1 n VAL 170 
1 n MET 171 
1 n SER 172 
1 n SER 173 
1 n VAL 174 
1 n LYS 175 
1 n LEU 176 
1 n LEU 177 
1 n PRO 178 
1 n GLY 179 
1 n VAL 180 
1 n GLY 181 
1 n TYR 182 
1 n THR 183 
1 n GLY 184 
1 n MET 185 
1 n PHE 186 
1 n GLY 187 
1 n ALA 188 
1 n MET 189 
1 n PRO 190 
1 n SER 191 
1 n ILE 192 
1 n ARG 193 
1 n GLY 194 
1 n GLY 195 
1 n ASP 196 
1 n PRO 197 
1 n GLY 198 
1 n ASP 199 
1 n LEU 200 
1 n VAL 201 
1 n ALA 202 
1 n SER 203 
1 n PHE 204 
1 n ASP 205 
1 n GLY 206 
1 n PHE 207 
1 n TYR 208 
1 n LEU 209 
1 n GLU 210 
1 n ARG 211 
1 n PRO 212 
1 n TYR 213 
1 n HIS 214 
1 n TRP 215 
1 n VAL 216 
1 n GLY 217 
1 n ALA 218 
1 n VAL 219 
1 n SER 220 
1 n ILE 221 
1 n PHE 222 
1 n ASP 223 
1 n PRO 224 
1 n LYS 225 
1 n MET 226 
1 n VAL 227 
1 n SER 228 
1 n SER 229 
1 n ALA 230 
1 n ARG 231 
1 n LEU 232 
1 n SER 233 
1 n HIS 234 
1 n GLY 235 
1 n VAL 236 
1 n PHE 237 
1 n SER 238 
1 n SER 239 
1 n ARG 240 
1 n TYR 241 
1 n GLY 242 
1 n HIS 243 
1 n THR 244 
1 n THR 245 
1 n SER 246 
1 n GLY 247 
1 n LEU 248 
1 n LEU 249 
1 n GLU 250 
1 n ILE 251 
1 n SER 252 
1 n SER 253 
1 n LYS 254 
1 n SER 255 
1 n PRO 256 
1 n SER 257 
1 n ALA 258 
1 n THR 259 
1 n GLU 260 
1 n VAL 261 
1 n GLU 262 
1 n LEU 263 
1 n GLU 264 
1 n THR 265 
1 n ALA 266 
1 n ILE 267 
1 n SER 268 
1 n THR 269 
1 n SER 270 
1 n ALA 271 
1 n THR 272 
1 n SER 273 
1 n LEU 274 
1 n ASN 275 
1 n LEU 276 
1 n SER 277 
1 n TYR 278 
1 n PRO 279 
1 n LEU 280 
1 n GLY 281 
1 n GLY 282 
1 n ARG 283 
1 n GLY 284 
1 n GLY 285 
1 n VAL 286 
1 n LEU 287 
1 n PHE 288 
1 n MET 289 
1 n GLY 290 
1 n LYS 291 
1 n VAL 292 
1 n SER 293 
1 n TYR 294 
1 n TRP 295 
1 n ASP 296 
1 n ALA 297 
1 n TYR 298 
1 n LEU 299 
1 n GLY 300 
1 n LEU 301 
1 n LEU 302 
1 n LYS 303 
1 n GLY 304 
1 n LEU 305 
1 n SER 306 
1 n ARG 307 
1 n VAL 308 
1 n ILE 309 
1 n ASP 310 
1 n ASN 311 
1 n GLU 312 
1 n ASN 313 
1 n LEU 314 
1 n ALA 315 
1 n MET 316 
1 n ILE 317 
1 n ASN 318 
1 n ALA 319 
1 n VAL 320 
1 n SER 321 
1 n THR 322 
1 n ALA 323 
1 n PRO 324 
1 n TYR 325 
1 n ILE 326 
1 n ARG 327 
1 n SER 328 
1 n ALA 329 
1 n ALA 330 
1 n VAL 331 
1 n ALA 332 
1 n ALA 333 
1 n ASN 334 
1 n TYR 335 
1 n ARG 336 
1 n LEU 337 
1 n THR 338 
1 n PRO 339 
1 n ASP 340 
1 n ILE 341 
1 n ASP 342 
1 n TRP 343 
1 n ARG 344 
1 n PHE 345 
1 n ASN 346 
1 n ALA 347 
1 n PHE 348 
1 n PHE 349 
1 n GLY 350 
1 n SER 351 
1 n ASP 352 
1 n GLY 353 
1 n VAL 354 
1 n GLY 355 
1 n ALA 356 
1 n ALA 357 
1 n SER 358 
1 n THR 359 
1 n VAL 360 
1 n GLU 361 
1 n TYR 362 
1 n ASP 363 
1 n GLY 364 
1 n GLU 365 
1 n GLY 366 
1 n LEU 367 
1 n ASP 368 
1 n GLU 369 
1 n GLY 370 
1 n VAL 371 
1 n ASN 372 
1 n GLY 373 
1 n SER 374 
1 n VAL 375 
1 n ARG 376 
1 n PHE 377 
1 n ASP 378 
1 n ALA 379 
1 n VAL 380 
1 n TYR 381 
1 n ASP 382 
1 n ASN 383 
1 n TYR 384 
1 n GLN 385 
1 n GLY 386 
1 n PHE 387 
1 n LEU 388 
1 n ILE 389 
1 n SER 390 
1 n GLY 391 
1 n ILE 392 
1 n THR 393 
1 n ALA 394 
1 n SER 395 
1 n PRO 396 
1 n SER 397 
1 n PRO 398 
1 n VAL 399 
1 n LEU 400 
1 n ALA 401 
1 n LEU 402 
1 n LYS 403 
1 n ALA 404 
1 n THR 405 
1 n GLY 406 
1 n GLY 407 
1 n PHE 408 
1 n GLY 409 
1 n PHE 410 
1 n MET 411 
1 n LYS 412 
1 n THR 413 
1 n VAL 414 
1 n THR 415 
1 n ASP 416 
1 n ASP 417 
1 n SER 418 
1 n VAL 419 
1 n ASN 420 
1 n ASN 421 
1 n ASN 422 
1 n VAL 423 
1 n THR 424 
1 n VAL 425 
1 n ALA 426 
1 n TYR 427 
1 n ASN 428 
1 n GLU 429 
1 n ASP 430 
1 n PHE 431 
1 n LEU 432 
1 n ASN 433 
1 n ALA 434 
1 n HIS 435 
1 n GLY 436 
1 n ASP 437 
1 n LEU 438 
1 n PHE 439 
1 n THR 440 
1 n LEU 441 
1 n ILE 442 
1 n GLY 443 
1 n GLN 444 
1 n SER 445 
1 n LYS 446 
1 n ASN 447 
1 n LYS 448 
1 n GLY 449 
1 n ASP 450 
1 n THR 451 
1 n PHE 452 
1 n THR 453 
1 n SER 454 
1 n PRO 455 
1 n ASP 456 
1 n MET 457 
1 n ASN 458 
1 n MET 459 
1 n GLY 460 
1 n VAL 461 
1 n VAL 462 
1 n ALA 463 
1 n ASP 464 
1 n HIS 465 
1 n THR 466 
1 n ILE 467 
1 n LEU 468 
1 n ASN 469 
1 n ALA 470 
1 n GLN 471 
1 n ALA 472 
1 n ARG 473 
1 n GLY 474 
1 n ASP 475 
1 n LEU 476 
1 n ASP 477 
1 n TRP 478 
1 n GLU 479 
1 n LEU 480 
1 n GLY 481 
1 n LYS 482 
1 n GLY 483 
1 n PHE 484 
1 n ILE 485 
1 n THR 486 
1 n ALA 487 
1 n PHE 488 
1 n GLY 489 
1 n VAL 490 
1 n GLN 491 
1 n GLU 492 
1 n LEU 493 
1 n TYR 494 
1 n SER 495 
1 n TYR 496 
1 n TRP 497 
1 n MET 498 
1 n GLN 499 
1 n ASN 500 
1 n GLN 501 
1 n SER 502 
1 n PHE 503 
1 n ASN 504 
1 n MET 505 
1 n ALA 506 
1 n ALA 507 
1 n GLU 508 
1 n PHE 509 
1 n LYS 510 
1 n LEU 511 
1 n LYS 512 
1 n LYS 513 
1 n LEU 514 
1 n LYS 515 
1 n GLU 516 
1 n GLU 517 
1 n MET 518 
1 n GLU 519 
1 n LYS 520 
1 n ASP 521 
1 n PRO 522 
1 n ASP 523 
1 n TYR 524 
1 n PHE 525 
1 n ASP 526 
1 n GLN 527 
1 n MET 528 
1 n SER 529 
1 n LEU 530 
1 n PRO 531 
1 n PRO 532 
1 n GLU 533 
1 n MET 534 
1 n ALA 535 
1 n TYR 536 
1 n ILE 537 
1 n PHE 538 
1 n PHE 539 
1 n PHE 540 
1 n ASN 541 
1 n SER 542 
1 n SER 543 
1 n MET 544 
1 n LEU 545 
1 n ASN 546 
1 n ASP 547 
1 n LEU 548 
1 n ILE 549 
1 n SER 550 
1 n GLN 551 
1 n TYR 552 
1 n PRO 553 
1 n ARG 554 
1 n ILE 555 
1 n ALA 556 
1 n VAL 557 
1 n MET 558 
1 n LEU 559 
1 n PRO 560 
1 n MET 561 
1 n SER 562 
1 n PHE 563 
1 n ASP 564 
1 n SER 565 
1 n GLU 566 
1 n LEU 567 
1 n LEU 568 
1 n THR 569 
1 n HIS 570 
1 n GLY 571 
1 n PHE 572 
1 n THR 573 
1 n THR 574 
1 n SER 575 
1 n ALA 576 
1 n TYR 577 
1 n GLY 578 
1 n LEU 579 
1 n LEU 580 
1 n GLU 581 
1 n TYR 582 
1 n ARG 583 
1 n SER 584 
1 n PRO 585 
1 n GLY 586 
1 n GLN 587 
1 n ARG 588 
1 n ILE 589 
1 n GLY 590 
1 n ALA 591 
1 n GLU 592 
1 n LEU 593 
1 n GLY 594 
1 n LEU 595 
1 n ARG 596 
1 n MET 597 
1 n ASP 598 
1 n HIS 599 
1 n LEU 600 
1 n TYR 601 
1 n ILE 602 
1 n LEU 603 
1 n GLY 604 
1 n LYS 605 
1 n ASN 606 
1 n PHE 607 
1 n SER 608 
1 n ALA 609 
1 n TRP 610 
1 n THR 611 
1 n LYS 612 
1 n PRO 613 
1 n ALA 614 
1 n PHE 615 
1 n ASN 616 
1 n PRO 617 
1 n ARG 618 
1 n LEU 619 
1 n ASN 620 
1 n VAL 621 
1 n ASP 622 
1 n PHE 623 
1 n ASN 624 
1 n LEU 625 
1 n LEU 626 
1 n LYS 627 
1 n ASN 628 
1 n LYS 629 
1 n GLY 630 
1 n VAL 631 
1 n LEU 632 
1 n ASN 633 
1 n SER 634 
1 n LEU 635 
1 n ASP 636 
1 n PHE 637 
1 n THR 638 
1 n VAL 639 
1 n GLY 640 
1 n THR 641 
1 n GLY 642 
1 n LEU 643 
1 n PHE 644 
1 n SER 645 
1 n SER 646 
1 n ILE 647 
1 n ASN 648 
1 n THR 649 
1 n LEU 650 
1 n VAL 651 
1 n SER 652 
1 n PHE 653 
1 n ILE 654 
1 n ASP 655 
1 n MET 656 
1 n ASN 657 
1 n ARG 658 
1 n VAL 659 
1 n ASN 660 
1 n ILE 661 
1 n ALA 662 
1 n GLY 663 
1 n ASP 664 
1 n LEU 665 
1 n LYS 666 
1 n PHE 667 
1 n ASN 668 
1 n ARG 669 
1 n ALA 670 
1 n TRP 671 
1 n THR 672 
1 n SER 673 
1 n ILE 674 
1 n ALA 675 
1 n GLY 676 
1 n PHE 677 
1 n LYS 678 
1 n PHE 679 
1 n ASP 680 
1 n LEU 681 
1 n GLU 682 
1 n ARG 683 
1 n GLY 684 
1 n TYR 685 
1 n GLY 686 
1 n TYR 687 
1 n TYR 688 
1 n LYS 689 
1 n TYR 690 
1 n ILE 691 
1 n PHE 692 
1 n ASP 693 
1 n ARG 694 
1 n ALA 695 
1 n TYR 696 
1 n ILE 697 
1 n ASP 698 
1 n ALA 699 
1 n ASP 700 
1 n ILE 701 
1 n THR 702 
1 n LYS 703 
1 n PRO 704 
1 n ASP 705 
1 n ILE 706 
1 n LYS 707 
1 n ALA 708 
1 n ASN 709 
1 n PHE 710 
1 n HIS 711 
1 n PHE 712 
1 n ASP 713 
1 n GLY 714 
1 n ILE 715 
1 n GLY 716 
1 n HIS 717 
1 n VAL 718 
1 n GLY 719 
1 n GLY 720 
1 n PHE 721 
1 n ASP 722 
1 n LEU 723 
1 n GLN 724 
1 n LEU 725 
1 n GLN 726 
1 n LYS 727 
1 n LEU 728 
1 n GLU 729 
1 n SER 730 
1 n ARG 731 
1 n TYR 732 
1 n VAL 733 
1 n ASP 734 
1 n GLY 735 
1 n TRP 736 
1 n ILE 737 
1 n SER 738 
1 n TYR 739 
1 n THR 740 
1 n PHE 741 
1 n THR 742 
1 n TRP 743 
1 n ALA 744 
1 n ASN 745 
1 n TYR 746 
1 n LYS 747 
1 n ASP 748 
1 n PRO 749 
1 n TYR 750 
1 n ALA 751 
1 n GLU 752 
1 n GLY 753 
1 n GLU 754 
1 n GLY 755 
1 n VAL 756 
1 n ASN 757 
1 n GLN 758 
1 n GLY 759 
1 n SER 760 
1 n ILE 761 
1 n GLU 762 
1 n GLY 763 
1 n THR 764 
1 n SER 765 
1 n GLY 766 
1 n TRP 767 
1 n TYR 768 
1 n TYR 769 
1 n PRO 770 
1 n SER 771 
1 n PHE 772 
1 n HIS 773 
1 n ARG 774 
1 n PHE 775 
1 n HIS 776 
1 n ASN 777 
1 n CYS 778 
1 n ASN 779 
1 n LEU 780 
1 n VAL 781 
1 n LEU 782 
1 n ASN 783 
1 n ILE 784 
1 n LYS 785 
1 n PRO 786 
1 n VAL 787 
1 n ASN 788 
1 n ARG 789 
1 n ILE 790 
1 n ASN 791 
1 n ILE 792 
1 n ALA 793 
1 n THR 794 
1 n ARG 795 
1 n PHE 796 
1 n GLY 797 
1 n PHE 798 
1 n ALA 799 
1 n SER 800 
1 n GLY 801 
1 n GLN 802 
1 n ILE 803 
1 n ARG 804 
1 n GLU 805 
1 n ARG 806 
1 n THR 807 
1 n LEU 808 
1 n TYR 809 
1 n LYS 810 
1 n LYS 811 
1 n ASP 812 
1 n ILE 813 
1 n THR 814 
1 n PRO 815 
1 n TYR 816 
1 n PRO 817 
1 n VAL 818 
1 n ILE 819 
1 n PHE 820 
1 n ILE 821 
1 n ASN 822 
1 n GLU 823 
1 n ASP 824 
1 n GLY 825 
1 n ALA 826 
1 n PRO 827 
1 n GLU 828 
1 n MET 829 
1 n GLN 830 
1 n GLN 831 
1 n LYS 832 
1 n TYR 833 
1 n GLU 834 
1 n ARG 835 
1 n ASP 836 
1 n PRO 837 
1 n GLN 838 
1 n LYS 839 
1 n ASP 840 
1 n SER 841 
1 n ASP 842 
1 n GLY 843 
1 n ASN 844 
1 n ASN 845 
1 n ILE 846 
1 n THR 847 
1 n VAL 848 
1 n LYS 849 
1 n GLU 850 
1 n ARG 851 
1 n MET 852 
1 n PRO 853 
1 n TRP 854 
1 n ARG 855 
1 n LEU 856 
1 n PRO 857 
1 n LEU 858 
1 n ASP 859 
1 n VAL 860 
1 n LYS 861 
1 n LEU 862 
1 n SER 863 
1 n PHE 864 
1 n PHE 865 
1 n LEU 866 
1 n PHE 867 
1 n ASN 868 
1 n ARG 869 
1 n LYS 870 
1 n GLY 871 
1 n ARG 872 
1 n VAL 873 
1 n THR 874 
1 n THR 875 
1 n GLU 876 
1 n ILE 877 
1 n TYR 878 
1 n LEU 879 
1 n ALA 880 
1 n GLY 881 
1 n GLU 882 
1 n ASN 883 
1 n LEU 884 
1 n LEU 885 
1 n TRP 886 
1 n PHE 887 
1 n TYR 888 
1 n ARG 889 
1 n PRO 890 
1 n GLU 891 
1 n ILE 892 
1 n GLU 893 
1 n GLY 894 
1 n ASN 895 
1 n THR 896 
1 n ARG 897 
1 n PHE 898 
1 n ASN 899 
1 n ASP 900 
1 n TYR 901 
1 n THR 902 
1 n GLY 903 
1 n LYS 904 
1 n GLU 905 
1 n ASP 906 
1 n SER 907 
1 n THR 908 
1 n GLY 909 
1 n SER 910 
1 n SER 911 
1 n SER 912 
1 n GLY 913 
1 n GLY 914 
1 n GLY 915 
1 n MET 916 
1 n PHE 917 
1 n ASP 918 
1 n PHE 919 
1 n PRO 920 
1 n VAL 921 
1 n PRO 922 
1 n MET 923 
1 n ILE 924 
1 n SER 925 
1 n PHE 926 
1 n GLY 927 
1 n PHE 928 
1 n LYS 929 
1 n TRP 930 
1 n ARG 931 
1 n TYR 932 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:44:58)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n TRP . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n TRP . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n MET . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n GLN . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n HIS . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n TYR . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n GLN . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n MET . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n HIS . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n TRP . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n ASN . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n ASN . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n ASN . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n ASN . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n PHE . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n SER . 646 A 646 
A 647 1 n ILE . 647 A 647 
A 648 1 n ASN . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n PHE . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n MET . 656 A 656 
A 657 1 n ASN . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n ASN . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n PHE . 667 A 667 
A 668 1 n ASN . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n TRP . 671 A 671 
A 672 1 n THR . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n PHE . 677 A 677 
A 678 1 n LYS . 678 A 678 
A 679 1 n PHE . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n ARG . 683 A 683 
A 684 1 n GLY . 684 A 684 
A 685 1 n TYR . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n TYR . 687 A 687 
A 688 1 n TYR . 688 A 688 
A 689 1 n LYS . 689 A 689 
A 690 1 n TYR . 690 A 690 
A 691 1 n ILE . 691 A 691 
A 692 1 n PHE . 692 A 692 
A 693 1 n ASP . 693 A 693 
A 694 1 n ARG . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n TYR . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n ASP . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n ASP . 700 A 700 
A 701 1 n ILE . 701 A 701 
A 702 1 n THR . 702 A 702 
A 703 1 n LYS . 703 A 703 
A 704 1 n PRO . 704 A 704 
A 705 1 n ASP . 705 A 705 
A 706 1 n ILE . 706 A 706 
A 707 1 n LYS . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n ASN . 709 A 709 
A 710 1 n PHE . 710 A 710 
A 711 1 n HIS . 711 A 711 
A 712 1 n PHE . 712 A 712 
A 713 1 n ASP . 713 A 713 
A 714 1 n GLY . 714 A 714 
A 715 1 n ILE . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n HIS . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n GLY . 719 A 719 
A 720 1 n GLY . 720 A 720 
A 721 1 n PHE . 721 A 721 
A 722 1 n ASP . 722 A 722 
A 723 1 n LEU . 723 A 723 
A 724 1 n GLN . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n GLN . 726 A 726 
A 727 1 n LYS . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n GLU . 729 A 729 
A 730 1 n SER . 730 A 730 
A 731 1 n ARG . 731 A 731 
A 732 1 n TYR . 732 A 732 
A 733 1 n VAL . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n GLY . 735 A 735 
A 736 1 n TRP . 736 A 736 
A 737 1 n ILE . 737 A 737 
A 738 1 n SER . 738 A 738 
A 739 1 n TYR . 739 A 739 
A 740 1 n THR . 740 A 740 
A 741 1 n PHE . 741 A 741 
A 742 1 n THR . 742 A 742 
A 743 1 n TRP . 743 A 743 
A 744 1 n ALA . 744 A 744 
A 745 1 n ASN . 745 A 745 
A 746 1 n TYR . 746 A 746 
A 747 1 n LYS . 747 A 747 
A 748 1 n ASP . 748 A 748 
A 749 1 n PRO . 749 A 749 
A 750 1 n TYR . 750 A 750 
A 751 1 n ALA . 751 A 751 
A 752 1 n GLU . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n GLU . 754 A 754 
A 755 1 n GLY . 755 A 755 
A 756 1 n VAL . 756 A 756 
A 757 1 n ASN . 757 A 757 
A 758 1 n GLN . 758 A 758 
A 759 1 n GLY . 759 A 759 
A 760 1 n SER . 760 A 760 
A 761 1 n ILE . 761 A 761 
A 762 1 n GLU . 762 A 762 
A 763 1 n GLY . 763 A 763 
A 764 1 n THR . 764 A 764 
A 765 1 n SER . 765 A 765 
A 766 1 n GLY . 766 A 766 
A 767 1 n TRP . 767 A 767 
A 768 1 n TYR . 768 A 768 
A 769 1 n TYR . 769 A 769 
A 770 1 n PRO . 770 A 770 
A 771 1 n SER . 771 A 771 
A 772 1 n PHE . 772 A 772 
A 773 1 n HIS . 773 A 773 
A 774 1 n ARG . 774 A 774 
A 775 1 n PHE . 775 A 775 
A 776 1 n HIS . 776 A 776 
A 777 1 n ASN . 777 A 777 
A 778 1 n CYS . 778 A 778 
A 779 1 n ASN . 779 A 779 
A 780 1 n LEU . 780 A 780 
A 781 1 n VAL . 781 A 781 
A 782 1 n LEU . 782 A 782 
A 783 1 n ASN . 783 A 783 
A 784 1 n ILE . 784 A 784 
A 785 1 n LYS . 785 A 785 
A 786 1 n PRO . 786 A 786 
A 787 1 n VAL . 787 A 787 
A 788 1 n ASN . 788 A 788 
A 789 1 n ARG . 789 A 789 
A 790 1 n ILE . 790 A 790 
A 791 1 n ASN . 791 A 791 
A 792 1 n ILE . 792 A 792 
A 793 1 n ALA . 793 A 793 
A 794 1 n THR . 794 A 794 
A 795 1 n ARG . 795 A 795 
A 796 1 n PHE . 796 A 796 
A 797 1 n GLY . 797 A 797 
A 798 1 n PHE . 798 A 798 
A 799 1 n ALA . 799 A 799 
A 800 1 n SER . 800 A 800 
A 801 1 n GLY . 801 A 801 
A 802 1 n GLN . 802 A 802 
A 803 1 n ILE . 803 A 803 
A 804 1 n ARG . 804 A 804 
A 805 1 n GLU . 805 A 805 
A 806 1 n ARG . 806 A 806 
A 807 1 n THR . 807 A 807 
A 808 1 n LEU . 808 A 808 
A 809 1 n TYR . 809 A 809 
A 810 1 n LYS . 810 A 810 
A 811 1 n LYS . 811 A 811 
A 812 1 n ASP . 812 A 812 
A 813 1 n ILE . 813 A 813 
A 814 1 n THR . 814 A 814 
A 815 1 n PRO . 815 A 815 
A 816 1 n TYR . 816 A 816 
A 817 1 n PRO . 817 A 817 
A 818 1 n VAL . 818 A 818 
A 819 1 n ILE . 819 A 819 
A 820 1 n PHE . 820 A 820 
A 821 1 n ILE . 821 A 821 
A 822 1 n ASN . 822 A 822 
A 823 1 n GLU . 823 A 823 
A 824 1 n ASP . 824 A 824 
A 825 1 n GLY . 825 A 825 
A 826 1 n ALA . 826 A 826 
A 827 1 n PRO . 827 A 827 
A 828 1 n GLU . 828 A 828 
A 829 1 n MET . 829 A 829 
A 830 1 n GLN . 830 A 830 
A 831 1 n GLN . 831 A 831 
A 832 1 n LYS . 832 A 832 
A 833 1 n TYR . 833 A 833 
A 834 1 n GLU . 834 A 834 
A 835 1 n ARG . 835 A 835 
A 836 1 n ASP . 836 A 836 
A 837 1 n PRO . 837 A 837 
A 838 1 n GLN . 838 A 838 
A 839 1 n LYS . 839 A 839 
A 840 1 n ASP . 840 A 840 
A 841 1 n SER . 841 A 841 
A 842 1 n ASP . 842 A 842 
A 843 1 n GLY . 843 A 843 
A 844 1 n ASN . 844 A 844 
A 845 1 n ASN . 845 A 845 
A 846 1 n ILE . 846 A 846 
A 847 1 n THR . 847 A 847 
A 848 1 n VAL . 848 A 848 
A 849 1 n LYS . 849 A 849 
A 850 1 n GLU . 850 A 850 
A 851 1 n ARG . 851 A 851 
A 852 1 n MET . 852 A 852 
A 853 1 n PRO . 853 A 853 
A 854 1 n TRP . 854 A 854 
A 855 1 n ARG . 855 A 855 
A 856 1 n LEU . 856 A 856 
A 857 1 n PRO . 857 A 857 
A 858 1 n LEU . 858 A 858 
A 859 1 n ASP . 859 A 859 
A 860 1 n VAL . 860 A 860 
A 861 1 n LYS . 861 A 861 
A 862 1 n LEU . 862 A 862 
A 863 1 n SER . 863 A 863 
A 864 1 n PHE . 864 A 864 
A 865 1 n PHE . 865 A 865 
A 866 1 n LEU . 866 A 866 
A 867 1 n PHE . 867 A 867 
A 868 1 n ASN . 868 A 868 
A 869 1 n ARG . 869 A 869 
A 870 1 n LYS . 870 A 870 
A 871 1 n GLY . 871 A 871 
A 872 1 n ARG . 872 A 872 
A 873 1 n VAL . 873 A 873 
A 874 1 n THR . 874 A 874 
A 875 1 n THR . 875 A 875 
A 876 1 n GLU . 876 A 876 
A 877 1 n ILE . 877 A 877 
A 878 1 n TYR . 878 A 878 
A 879 1 n LEU . 879 A 879 
A 880 1 n ALA . 880 A 880 
A 881 1 n GLY . 881 A 881 
A 882 1 n GLU . 882 A 882 
A 883 1 n ASN . 883 A 883 
A 884 1 n LEU . 884 A 884 
A 885 1 n LEU . 885 A 885 
A 886 1 n TRP . 886 A 886 
A 887 1 n PHE . 887 A 887 
A 888 1 n TYR . 888 A 888 
A 889 1 n ARG . 889 A 889 
A 890 1 n PRO . 890 A 890 
A 891 1 n GLU . 891 A 891 
A 892 1 n ILE . 892 A 892 
A 893 1 n GLU . 893 A 893 
A 894 1 n GLY . 894 A 894 
A 895 1 n ASN . 895 A 895 
A 896 1 n THR . 896 A 896 
A 897 1 n ARG . 897 A 897 
A 898 1 n PHE . 898 A 898 
A 899 1 n ASN . 899 A 899 
A 900 1 n ASP . 900 A 900 
A 901 1 n TYR . 901 A 901 
A 902 1 n THR . 902 A 902 
A 903 1 n GLY . 903 A 903 
A 904 1 n LYS . 904 A 904 
A 905 1 n GLU . 905 A 905 
A 906 1 n ASP . 906 A 906 
A 907 1 n SER . 907 A 907 
A 908 1 n THR . 908 A 908 
A 909 1 n GLY . 909 A 909 
A 910 1 n SER . 910 A 910 
A 911 1 n SER . 911 A 911 
A 912 1 n SER . 912 A 912 
A 913 1 n GLY . 913 A 913 
A 914 1 n GLY . 914 A 914 
A 915 1 n GLY . 915 A 915 
A 916 1 n MET . 916 A 916 
A 917 1 n PHE . 917 A 917 
A 918 1 n ASP . 918 A 918 
A 919 1 n PHE . 919 A 919 
A 920 1 n PRO . 920 A 920 
A 921 1 n VAL . 921 A 921 
A 922 1 n PRO . 922 A 922 
A 923 1 n MET . 923 A 923 
A 924 1 n ILE . 924 A 924 
A 925 1 n SER . 925 A 925 
A 926 1 n PHE . 926 A 926 
A 927 1 n GLY . 927 A 927 
A 928 1 n PHE . 928 A 928 
A 929 1 n LYS . 929 A 929 
A 930 1 n TRP . 930 A 930 
A 931 1 n ARG . 931 A 931 
A 932 1 n TYR . 932 A 932 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -55.554 -19.969 16.353  1.00 5.72  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -54.792 -18.704 16.363  1.00 15.18 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -55.418 -17.750 15.336  1.00 15.94 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -55.672 -18.189 14.215  1.00 14.65 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -53.302 -18.963 16.044  1.00 12.79 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -52.459 -17.689 16.081  1.00 10.72 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -52.669 -19.948 17.049  1.00 11.55 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -55.706 -16.467 15.665  1.00 14.54 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -56.328 -15.526 14.732  1.00 33.41 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -55.343 -15.039 13.646  1.00 36.43 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -54.125 -15.119 13.840  1.00 34.50 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -56.856 -14.388 15.609  1.00 30.26 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -55.888 -14.374 16.786  1.00 30.31 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -55.501 -15.840 16.960  1.00 36.86 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? -55.840 -14.544 12.475  1.00 19.48 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? -55.000 -14.184 11.334  1.00 35.64 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? -54.224 -12.876 11.570  1.00 38.98 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? -54.750 -11.916 12.123  1.00 37.65 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? -55.959 -14.096 10.141  1.00 32.44 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? -57.280 -13.677 10.783  1.00 33.00 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? -57.247 -14.335 12.162  1.00 39.72 3   A 1 
ATOM 22   N N   . ARG A 1 4   ? -52.956 -12.849 11.120  1.00 18.78 4   A 1 
ATOM 23   C CA  . ARG A 1 4   ? -52.085 -11.662 11.116  1.00 30.53 4   A 1 
ATOM 24   C C   . ARG A 1 4   ? -52.584 -10.624 10.105  1.00 31.18 4   A 1 
ATOM 25   O O   . ARG A 1 4   ? -52.748 -10.946 8.930   1.00 31.18 4   A 1 
ATOM 26   C CB  . ARG A 1 4   ? -50.633 -12.054 10.777  1.00 30.52 4   A 1 
ATOM 27   C CG  . ARG A 1 4   ? -49.788 -12.413 12.006  1.00 28.13 4   A 1 
ATOM 28   C CD  . ARG A 1 4   ? -48.368 -12.798 11.575  1.00 27.32 4   A 1 
ATOM 29   N NE  . ARG A 1 4   ? -47.447 -12.917 12.721  1.00 25.14 4   A 1 
ATOM 30   C CZ  . ARG A 1 4   ? -46.188 -13.322 12.679  1.00 24.24 4   A 1 
ATOM 31   N NH1 . ARG A 1 4   ? -45.626 -13.734 11.574  1.00 21.42 4   A 1 
ATOM 32   N NH2 . ARG A 1 4   ? -45.452 -13.318 13.760  1.00 21.40 4   A 1 
ATOM 33   N N   . GLU A 1 5   ? -52.748 -9.387  10.546  1.00 21.19 5   A 1 
ATOM 34   C CA  . GLU A 1 5   ? -53.011 -8.221  9.702   1.00 34.07 5   A 1 
ATOM 35   C C   . GLU A 1 5   ? -51.809 -7.888  8.800   1.00 34.00 5   A 1 
ATOM 36   O O   . GLU A 1 5   ? -50.652 -7.926  9.222   1.00 33.55 5   A 1 
ATOM 37   C CB  . GLU A 1 5   ? -53.372 -7.004  10.569  1.00 33.65 5   A 1 
ATOM 38   C CG  . GLU A 1 5   ? -54.743 -7.153  11.255  1.00 29.98 5   A 1 
ATOM 39   C CD  . GLU A 1 5   ? -55.136 -5.911  12.078  1.00 28.70 5   A 1 
ATOM 40   O OE1 . GLU A 1 5   ? -56.359 -5.686  12.214  1.00 25.14 5   A 1 
ATOM 41   O OE2 . GLU A 1 5   ? -54.218 -5.214  12.563  1.00 31.34 5   A 1 
ATOM 42   N N   . SER A 1 6   ? -52.102 -7.556  7.533   1.00 24.66 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? -51.118 -7.056  6.567   1.00 33.41 6   A 1 
ATOM 44   C C   . SER A 1 6   ? -50.961 -5.538  6.705   1.00 33.73 6   A 1 
ATOM 45   O O   . SER A 1 6   ? -51.931 -4.806  6.521   1.00 34.04 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? -51.562 -7.416  5.143   1.00 33.61 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? -52.834 -6.859  4.851   1.00 30.07 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -49.744 -5.058  6.966   1.00 21.16 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -49.397 -3.636  6.910   1.00 30.39 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -49.414 -3.144  5.451   1.00 29.84 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -48.670 -3.644  4.605   1.00 30.17 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -48.026 -3.424  7.580   1.00 30.33 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -48.138 -3.104  9.084   1.00 29.28 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -47.122 -3.886  9.905   1.00 28.80 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -47.911 -1.611  9.330   1.00 33.76 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? -50.270 -2.161  5.151   1.00 29.05 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? -50.272 -1.399  3.898   1.00 36.12 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? -49.541 -0.080  4.130   1.00 34.17 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? -49.945 0.688   4.994   1.00 33.58 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? -51.706 -1.132  3.413   1.00 36.34 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? -52.394 -2.371  2.826   1.00 33.54 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? -53.797 -2.003  2.322   1.00 32.60 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? -54.482 -3.214  1.682   1.00 28.64 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? -55.843 -2.876  1.205   1.00 26.68 8   A 1 
ATOM 65   N N   . PHE A 1 9   ? -48.522 0.193   3.326   1.00 25.60 9   A 1 
ATOM 66   C CA  . PHE A 1 9   ? -47.927 1.525   3.220   1.00 31.72 9   A 1 
ATOM 67   C C   . PHE A 1 9   ? -48.400 2.176   1.920   1.00 30.28 9   A 1 
ATOM 68   O O   . PHE A 1 9   ? -48.297 1.583   0.846   1.00 29.36 9   A 1 
ATOM 69   C CB  . PHE A 1 9   ? -46.400 1.450   3.321   1.00 30.86 9   A 1 
ATOM 70   C CG  . PHE A 1 9   ? -45.901 1.244   4.742   1.00 29.17 9   A 1 
ATOM 71   C CD1 . PHE A 1 9   ? -45.709 2.355   5.583   1.00 27.89 9   A 1 
ATOM 72   C CD2 . PHE A 1 9   ? -45.643 -0.050  5.230   1.00 29.70 9   A 1 
ATOM 73   C CE1 . PHE A 1 9   ? -45.257 2.172   6.902   1.00 27.32 9   A 1 
ATOM 74   C CE2 . PHE A 1 9   ? -45.198 -0.233  6.552   1.00 27.96 9   A 1 
ATOM 75   C CZ  . PHE A 1 9   ? -45.003 0.879   7.388   1.00 29.50 9   A 1 
ATOM 76   N N   . THR A 1 10  ? -48.939 3.389   2.022   1.00 31.37 10  A 1 
ATOM 77   C CA  . THR A 1 10  ? -49.342 4.220   0.886   1.00 39.88 10  A 1 
ATOM 78   C C   . THR A 1 10  ? -48.460 5.462   0.893   1.00 39.03 10  A 1 
ATOM 79   O O   . THR A 1 10  ? -48.446 6.192   1.879   1.00 37.96 10  A 1 
ATOM 80   C CB  . THR A 1 10  ? -50.826 4.617   0.959   1.00 37.99 10  A 1 
ATOM 81   O OG1 . THR A 1 10  ? -51.632 3.527   1.362   1.00 34.19 10  A 1 
ATOM 82   C CG2 . THR A 1 10  ? -51.359 5.064   -0.403  1.00 36.95 10  A 1 
ATOM 83   N N   . THR A 1 11  ? -47.723 5.690   -0.182  1.00 27.02 11  A 1 
ATOM 84   C CA  . THR A 1 11  ? -46.925 6.906   -0.368  1.00 34.20 11  A 1 
ATOM 85   C C   . THR A 1 11  ? -47.570 7.722   -1.487  1.00 33.90 11  A 1 
ATOM 86   O O   . THR A 1 11  ? -47.655 7.259   -2.622  1.00 32.92 11  A 1 
ATOM 87   C CB  . THR A 1 11  ? -45.443 6.608   -0.679  1.00 32.20 11  A 1 
ATOM 88   O OG1 . THR A 1 11  ? -45.076 5.278   -0.365  1.00 28.44 11  A 1 
ATOM 89   C CG2 . THR A 1 11  ? -44.525 7.501   0.152   1.00 30.29 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? -48.071 8.915   -1.170  1.00 26.79 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? -48.554 9.877   -2.163  1.00 34.96 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? -47.411 10.828  -2.540  1.00 32.54 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? -46.846 11.502  -1.681  1.00 32.79 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? -49.778 10.671  -1.658  1.00 35.83 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? -51.078 9.844   -1.595  1.00 33.20 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? -52.341 10.709  -1.383  1.00 31.98 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? -53.447 10.263  -1.795  1.00 29.13 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? -52.234 11.850  -0.884  1.00 35.80 12  A 1 
ATOM 99   N N   . ALA A 1 13  ? -47.083 10.894  -3.819  1.00 28.87 13  A 1 
ATOM 100  C CA  . ALA A 1 13  ? -46.212 11.925  -4.377  1.00 35.98 13  A 1 
ATOM 101  C C   . ALA A 1 13  ? -47.055 12.870  -5.250  1.00 34.77 13  A 1 
ATOM 102  O O   . ALA A 1 13  ? -47.749 12.431  -6.168  1.00 34.42 13  A 1 
ATOM 103  C CB  . ALA A 1 13  ? -45.056 11.273  -5.143  1.00 34.98 13  A 1 
ATOM 104  N N   . VAL A 1 14  ? -47.015 14.170  -4.952  1.00 25.09 14  A 1 
ATOM 105  C CA  . VAL A 1 14  ? -47.700 15.220  -5.717  1.00 35.03 14  A 1 
ATOM 106  C C   . VAL A 1 14  ? -46.706 15.827  -6.704  1.00 34.59 14  A 1 
ATOM 107  O O   . VAL A 1 14  ? -45.791 16.547  -6.311  1.00 33.67 14  A 1 
ATOM 108  C CB  . VAL A 1 14  ? -48.310 16.285  -4.783  1.00 33.80 14  A 1 
ATOM 109  C CG1 . VAL A 1 14  ? -49.039 17.377  -5.576  1.00 28.78 14  A 1 
ATOM 110  C CG2 . VAL A 1 14  ? -49.328 15.657  -3.816  1.00 33.68 14  A 1 
ATOM 111  N N   . LEU A 1 15  ? -46.891 15.537  -7.988  1.00 22.79 15  A 1 
ATOM 112  C CA  . LEU A 1 15  ? -46.270 16.290  -9.081  1.00 31.72 15  A 1 
ATOM 113  C C   . LEU A 1 15  ? -47.302 17.279  -9.642  1.00 31.15 15  A 1 
ATOM 114  O O   . LEU A 1 15  ? -48.482 16.955  -9.779  1.00 30.32 15  A 1 
ATOM 115  C CB  . LEU A 1 15  ? -45.710 15.325  -10.142 1.00 30.72 15  A 1 
ATOM 116  C CG  . LEU A 1 15  ? -44.293 14.820  -9.800  1.00 28.22 15  A 1 
ATOM 117  C CD1 . LEU A 1 15  ? -43.993 13.514  -10.529 1.00 27.32 15  A 1 
ATOM 118  C CD2 . LEU A 1 15  ? -43.225 15.846  -10.205 1.00 31.68 15  A 1 
ATOM 119  N N   . GLY A 1 16  ? -46.844 18.502  -9.895  1.00 26.89 16  A 1 
ATOM 120  C CA  . GLY A 1 16  ? -47.688 19.594  -10.363 1.00 36.70 16  A 1 
ATOM 121  C C   . GLY A 1 16  ? -48.478 19.253  -11.637 1.00 36.92 16  A 1 
ATOM 122  O O   . GLY A 1 16  ? -47.959 18.632  -12.553 1.00 34.39 16  A 1 
ATOM 123  N N   . GLN A 1 17  ? -49.728 19.729  -11.659 1.00 23.03 17  A 1 
ATOM 124  C CA  . GLN A 1 17  ? -50.764 19.526  -12.677 1.00 34.77 17  A 1 
ATOM 125  C C   . GLN A 1 17  ? -51.461 18.148  -12.682 1.00 34.65 17  A 1 
ATOM 126  O O   . GLN A 1 17  ? -51.292 17.317  -13.570 1.00 32.97 17  A 1 
ATOM 127  C CB  . GLN A 1 17  ? -50.329 20.001  -14.081 1.00 34.34 17  A 1 
ATOM 128  C CG  . GLN A 1 17  ? -49.989 21.502  -14.115 1.00 32.62 17  A 1 
ATOM 129  C CD  . GLN A 1 17  ? -49.815 22.052  -15.527 1.00 29.82 17  A 1 
ATOM 130  O OE1 . GLN A 1 17  ? -49.769 21.348  -16.519 1.00 30.07 17  A 1 
ATOM 131  N NE2 . GLN A 1 17  ? -49.723 23.356  -15.681 1.00 32.89 17  A 1 
ATOM 132  N N   . GLY A 1 18  ? -52.367 17.971  -11.715 1.00 24.65 18  A 1 
ATOM 133  C CA  . GLY A 1 18  ? -53.725 17.482  -12.003 1.00 37.57 18  A 1 
ATOM 134  C C   . GLY A 1 18  ? -53.960 15.999  -12.318 1.00 38.59 18  A 1 
ATOM 135  O O   . GLY A 1 18  ? -55.052 15.678  -12.778 1.00 36.48 18  A 1 
ATOM 136  N N   . THR A 1 19  ? -53.036 15.083  -12.041 1.00 20.34 19  A 1 
ATOM 137  C CA  . THR A 1 19  ? -53.335 13.645  -12.192 1.00 33.49 19  A 1 
ATOM 138  C C   . THR A 1 19  ? -52.773 12.848  -11.015 1.00 34.34 19  A 1 
ATOM 139  O O   . THR A 1 19  ? -51.565 12.805  -10.802 1.00 33.69 19  A 1 
ATOM 140  C CB  . THR A 1 19  ? -52.842 13.065  -13.533 1.00 31.90 19  A 1 
ATOM 141  O OG1 . THR A 1 19  ? -52.654 14.059  -14.520 1.00 28.90 19  A 1 
ATOM 142  C CG2 . THR A 1 19  ? -53.875 12.097  -14.114 1.00 31.62 19  A 1 
ATOM 143  N N   . LYS A 1 20  ? -53.665 12.227  -10.221 1.00 23.65 20  A 1 
ATOM 144  C CA  . LYS A 1 20  ? -53.271 11.320  -9.132  1.00 36.71 20  A 1 
ATOM 145  C C   . LYS A 1 20  ? -53.007 9.929   -9.708  1.00 36.35 20  A 1 
ATOM 146  O O   . LYS A 1 20  ? -53.919 9.311   -10.254 1.00 35.63 20  A 1 
ATOM 147  C CB  . LYS A 1 20  ? -54.352 11.247  -8.035  1.00 35.72 20  A 1 
ATOM 148  C CG  . LYS A 1 20  ? -54.440 12.508  -7.155  1.00 32.65 20  A 1 
ATOM 149  C CD  . LYS A 1 20  ? -55.372 12.274  -5.962  1.00 31.42 20  A 1 
ATOM 150  C CE  . LYS A 1 20  ? -55.373 13.476  -5.004  1.00 27.40 20  A 1 
ATOM 151  N NZ  . LYS A 1 20  ? -55.957 13.127  -3.685  1.00 25.43 20  A 1 
ATOM 152  N N   . VAL A 1 21  ? -51.781 9.420   -9.554  1.00 26.33 21  A 1 
ATOM 153  C CA  . VAL A 1 21  ? -51.445 8.017   -9.840  1.00 34.63 21  A 1 
ATOM 154  C C   . VAL A 1 21  ? -51.156 7.321   -8.514  1.00 34.44 21  A 1 
ATOM 155  O O   . VAL A 1 21  ? -50.263 7.723   -7.774  1.00 34.28 21  A 1 
ATOM 156  C CB  . VAL A 1 21  ? -50.278 7.885   -10.835 1.00 33.78 21  A 1 
ATOM 157  C CG1 . VAL A 1 21  ? -50.009 6.413   -11.179 1.00 28.89 21  A 1 
ATOM 158  C CG2 . VAL A 1 21  ? -50.589 8.615   -12.155 1.00 33.65 21  A 1 
ATOM 159  N N   . CYS A 1 22  ? -51.954 6.299   -8.205  1.00 28.00 22  A 1 
ATOM 160  C CA  . CYS A 1 22  ? -51.827 5.518   -6.978  1.00 32.67 22  A 1 
ATOM 161  C C   . CYS A 1 22  ? -51.081 4.212   -7.297  1.00 31.31 22  A 1 
ATOM 162  O O   . CYS A 1 22  ? -51.577 3.389   -8.066  1.00 32.03 22  A 1 
ATOM 163  C CB  . CYS A 1 22  ? -53.235 5.280   -6.411  1.00 34.01 22  A 1 
ATOM 164  S SG  . CYS A 1 22  ? -53.138 4.791   -4.664  1.00 30.00 22  A 1 
ATOM 165  N N   . TYR A 1 23  ? -49.895 4.017   -6.716  1.00 28.99 23  A 1 
ATOM 166  C CA  . TYR A 1 23  ? -49.173 2.745   -6.794  1.00 33.80 23  A 1 
ATOM 167  C C   . TYR A 1 23  ? -49.429 1.938   -5.519  1.00 32.53 23  A 1 
ATOM 168  O O   . TYR A 1 23  ? -49.102 2.367   -4.417  1.00 32.16 23  A 1 
ATOM 169  C CB  . TYR A 1 23  ? -47.676 2.976   -7.032  1.00 33.51 23  A 1 
ATOM 170  C CG  . TYR A 1 23  ? -47.350 3.468   -8.435  1.00 31.21 23  A 1 
ATOM 171  C CD1 . TYR A 1 23  ? -47.227 2.547   -9.493  1.00 29.86 23  A 1 
ATOM 172  C CD2 . TYR A 1 23  ? -47.168 4.842   -8.682  1.00 29.51 23  A 1 
ATOM 173  C CE1 . TYR A 1 23  ? -46.920 2.995   -10.793 1.00 28.51 23  A 1 
ATOM 174  C CE2 . TYR A 1 23  ? -46.868 5.293   -9.982  1.00 30.78 23  A 1 
ATOM 175  C CZ  . TYR A 1 23  ? -46.741 4.370   -11.038 1.00 31.94 23  A 1 
ATOM 176  O OH  . TYR A 1 23  ? -46.449 4.811   -12.292 1.00 32.68 23  A 1 
ATOM 177  N N   . THR A 1 24  ? -50.025 0.762   -5.674  1.00 28.43 24  A 1 
ATOM 178  C CA  . THR A 1 24  ? -50.225 -0.189  -4.573  1.00 34.80 24  A 1 
ATOM 179  C C   . THR A 1 24  ? -49.167 -1.284  -4.681  1.00 34.31 24  A 1 
ATOM 180  O O   . THR A 1 24  ? -49.222 -2.118  -5.581  1.00 34.55 24  A 1 
ATOM 181  C CB  . THR A 1 24  ? -51.643 -0.784  -4.583  1.00 33.81 24  A 1 
ATOM 182  O OG1 . THR A 1 24  ? -52.611 0.234   -4.691  1.00 30.78 24  A 1 
ATOM 183  C CG2 . THR A 1 24  ? -51.960 -1.540  -3.294  1.00 33.87 24  A 1 
ATOM 184  N N   . LEU A 1 25  ? -48.199 -1.294  -3.765  1.00 24.38 25  A 1 
ATOM 185  C CA  . LEU A 1 25  ? -47.206 -2.366  -3.644  1.00 31.71 25  A 1 
ATOM 186  C C   . LEU A 1 25  ? -47.762 -3.454  -2.715  1.00 31.18 25  A 1 
ATOM 187  O O   . LEU A 1 25  ? -47.910 -3.247  -1.511  1.00 31.62 25  A 1 
ATOM 188  C CB  . LEU A 1 25  ? -45.867 -1.762  -3.176  1.00 31.41 25  A 1 
ATOM 189  C CG  . LEU A 1 25  ? -44.760 -1.856  -4.249  1.00 28.97 25  A 1 
ATOM 190  C CD1 . LEU A 1 25  ? -43.899 -0.597  -4.264  1.00 28.33 25  A 1 
ATOM 191  C CD2 . LEU A 1 25  ? -43.856 -3.061  -4.005  1.00 33.09 25  A 1 
ATOM 192  N N   . ILE A 1 26  ? -48.121 -4.599  -3.289  1.00 29.45 26  A 1 
ATOM 193  C CA  . ILE A 1 26  ? -48.555 -5.786  -2.543  1.00 36.41 26  A 1 
ATOM 194  C C   . ILE A 1 26  ? -47.327 -6.681  -2.348  1.00 35.98 26  A 1 
ATOM 195  O O   . ILE A 1 26  ? -46.833 -7.278  -3.300  1.00 35.75 26  A 1 
ATOM 196  C CB  . ILE A 1 26  ? -49.713 -6.517  -3.264  1.00 35.80 26  A 1 
ATOM 197  C CG1 . ILE A 1 26  ? -50.935 -5.582  -3.440  1.00 33.04 26  A 1 
ATOM 198  C CG2 . ILE A 1 26  ? -50.121 -7.783  -2.479  1.00 35.77 26  A 1 
ATOM 199  C CD1 . ILE A 1 26  ? -52.084 -6.181  -4.262  1.00 33.42 26  A 1 
ATOM 200  N N   . MET A 1 27  ? -46.842 -6.799  -1.107  1.00 32.12 27  A 1 
ATOM 201  C CA  . MET A 1 27  ? -45.874 -7.841  -0.748  1.00 38.34 27  A 1 
ATOM 202  C C   . MET A 1 27  ? -46.609 -9.177  -0.553  1.00 38.30 27  A 1 
ATOM 203  O O   . MET A 1 27  ? -47.391 -9.335  0.384   1.00 38.42 27  A 1 
ATOM 204  C CB  . MET A 1 27  ? -45.083 -7.459  0.511   1.00 36.64 27  A 1 
ATOM 205  C CG  . MET A 1 27  ? -43.865 -6.585  0.190   1.00 31.97 27  A 1 
ATOM 206  S SD  . MET A 1 27  ? -42.817 -6.281  1.639   1.00 30.10 27  A 1 
ATOM 207  C CE  . MET A 1 27  ? -41.262 -5.822  0.837   1.00 28.05 27  A 1 
ATOM 208  N N   . LEU A 1 28  ? -46.351 -10.133 -1.450  1.00 35.98 28  A 1 
ATOM 209  C CA  . LEU A 1 28  ? -46.776 -11.527 -1.294  1.00 42.58 28  A 1 
ATOM 210  C C   . LEU A 1 28  ? -45.744 -12.305 -0.454  1.00 41.45 28  A 1 
ATOM 211  O O   . LEU A 1 28  ? -44.541 -12.123 -0.651  1.00 39.90 28  A 1 
ATOM 212  C CB  . LEU A 1 28  ? -46.970 -12.168 -2.679  1.00 39.57 28  A 1 
ATOM 213  C CG  . LEU A 1 28  ? -48.307 -11.797 -3.343  1.00 36.41 28  A 1 
ATOM 214  C CD1 . LEU A 1 28  ? -48.233 -12.010 -4.851  1.00 35.12 28  A 1 
ATOM 215  C CD2 . LEU A 1 28  ? -49.455 -12.649 -2.799  1.00 38.66 28  A 1 
ATOM 216  N N   . PRO A 1 29  ? -46.170 -13.187 0.461   1.00 33.50 29  A 1 
ATOM 217  C CA  . PRO A 1 29  ? -45.254 -14.009 1.239   1.00 40.03 29  A 1 
ATOM 218  C C   . PRO A 1 29  ? -44.610 -15.099 0.371   1.00 40.49 29  A 1 
ATOM 219  O O   . PRO A 1 29  ? -45.276 -15.810 -0.381  1.00 38.43 29  A 1 
ATOM 220  C CB  . PRO A 1 29  ? -46.087 -14.570 2.390   1.00 36.05 29  A 1 
ATOM 221  C CG  . PRO A 1 29  ? -47.496 -14.624 1.808   1.00 36.33 29  A 1 
ATOM 222  C CD  . PRO A 1 29  ? -47.541 -13.450 0.834   1.00 41.95 29  A 1 
ATOM 223  N N   . VAL A 1 30  ? -43.291 -15.249 0.525   1.00 33.29 30  A 1 
ATOM 224  C CA  . VAL A 1 30  ? -42.446 -16.264 -0.122  1.00 39.93 30  A 1 
ATOM 225  C C   . VAL A 1 30  ? -42.859 -17.662 0.342   1.00 40.45 30  A 1 
ATOM 226  O O   . VAL A 1 30  ? -42.435 -18.122 1.399   1.00 38.59 30  A 1 
ATOM 227  C CB  . VAL A 1 30  ? -40.956 -15.987 0.192   1.00 36.53 30  A 1 
ATOM 228  C CG1 . VAL A 1 30  ? -40.015 -17.031 -0.424  1.00 32.33 30  A 1 
ATOM 229  C CG2 . VAL A 1 30  ? -40.525 -14.612 -0.331  1.00 36.34 30  A 1 
ATOM 230  N N   . ARG A 1 31  ? -43.697 -18.340 -0.449  1.00 30.37 31  A 1 
ATOM 231  C CA  . ARG A 1 31  ? -43.877 -19.801 -0.478  1.00 39.66 31  A 1 
ATOM 232  C C   . ARG A 1 31  ? -44.566 -20.167 -1.796  1.00 39.23 31  A 1 
ATOM 233  O O   . ARG A 1 31  ? -45.780 -20.107 -1.862  1.00 39.80 31  A 1 
ATOM 234  C CB  . ARG A 1 31  ? -44.721 -20.290 0.724   1.00 38.18 31  A 1 
ATOM 235  C CG  . ARG A 1 31  ? -43.865 -20.751 1.908   1.00 34.79 31  A 1 
ATOM 236  C CD  . ARG A 1 31  ? -44.710 -21.294 3.055   1.00 34.38 31  A 1 
ATOM 237  N NE  . ARG A 1 31  ? -43.846 -21.788 4.147   1.00 31.82 31  A 1 
ATOM 238  C CZ  . ARG A 1 31  ? -44.249 -22.393 5.254   1.00 31.48 31  A 1 
ATOM 239  N NH1 . ARG A 1 31  ? -45.512 -22.599 5.507   1.00 30.83 31  A 1 
ATOM 240  N NH2 . ARG A 1 31  ? -43.386 -22.805 6.134   1.00 31.38 31  A 1 
ATOM 241  N N   . SER A 1 32  ? -43.763 -20.500 -2.804  1.00 35.81 32  A 1 
ATOM 242  C CA  . SER A 1 32  ? -44.063 -21.405 -3.935  1.00 40.83 32  A 1 
ATOM 243  C C   . SER A 1 32  ? -43.271 -20.997 -5.180  1.00 39.94 32  A 1 
ATOM 244  O O   . SER A 1 32  ? -43.751 -20.256 -6.032  1.00 39.52 32  A 1 
ATOM 245  C CB  . SER A 1 32  ? -45.552 -21.512 -4.335  1.00 38.35 32  A 1 
ATOM 246  O OG  . SER A 1 32  ? -46.259 -22.208 -3.340  1.00 35.33 32  A 1 
ATOM 247  N N   . ALA A 1 33  ? -42.044 -21.516 -5.309  1.00 32.55 33  A 1 
ATOM 248  C CA  . ALA A 1 33  ? -41.345 -21.632 -6.588  1.00 38.33 33  A 1 
ATOM 249  C C   . ALA A 1 33  ? -40.596 -22.969 -6.605  1.00 37.09 33  A 1 
ATOM 250  O O   . ALA A 1 33  ? -39.376 -23.044 -6.619  1.00 37.07 33  A 1 
ATOM 251  C CB  . ALA A 1 33  ? -40.458 -20.406 -6.841  1.00 37.67 33  A 1 
ATOM 252  N N   . VAL A 1 34  ? -41.365 -24.053 -6.526  1.00 30.55 34  A 1 
ATOM 253  C CA  . VAL A 1 34  ? -40.934 -25.410 -6.873  1.00 33.04 34  A 1 
ATOM 254  C C   . VAL A 1 34  ? -41.704 -25.767 -8.143  1.00 31.70 34  A 1 
ATOM 255  O O   . VAL A 1 34  ? -42.898 -25.492 -8.221  1.00 32.00 34  A 1 
ATOM 256  C CB  . VAL A 1 34  ? -41.189 -26.398 -5.712  1.00 32.92 34  A 1 
ATOM 257  C CG1 . VAL A 1 34  ? -40.844 -27.846 -6.087  1.00 29.84 34  A 1 
ATOM 258  C CG2 . VAL A 1 34  ? -40.342 -26.044 -4.487  1.00 34.19 34  A 1 
ATOM 259  N N   . PHE A 1 35  ? -40.998 -26.397 -9.091  1.00 29.37 35  A 1 
ATOM 260  C CA  . PHE A 1 35  ? -41.419 -26.908 -10.400 1.00 31.79 35  A 1 
ATOM 261  C C   . PHE A 1 35  ? -41.262 -25.968 -11.600 1.00 29.66 35  A 1 
ATOM 262  O O   . PHE A 1 35  ? -42.205 -25.372 -12.099 1.00 30.17 35  A 1 
ATOM 263  C CB  . PHE A 1 35  ? -42.779 -27.626 -10.373 1.00 31.58 35  A 1 
ATOM 264  C CG  . PHE A 1 35  ? -42.767 -28.871 -9.512  1.00 30.06 35  A 1 
ATOM 265  C CD1 . PHE A 1 35  ? -42.164 -30.044 -10.005 1.00 29.11 35  A 1 
ATOM 266  C CD2 . PHE A 1 35  ? -43.311 -28.851 -8.216  1.00 29.67 35  A 1 
ATOM 267  C CE1 . PHE A 1 35  ? -42.100 -31.189 -9.197  1.00 28.15 35  A 1 
ATOM 268  C CE2 . PHE A 1 35  ? -43.243 -30.004 -7.411  1.00 29.72 35  A 1 
ATOM 269  C CZ  . PHE A 1 35  ? -42.635 -31.170 -7.903  1.00 30.41 35  A 1 
ATOM 270  N N   . LEU A 1 36  ? -40.042 -25.987 -12.157 1.00 29.71 36  A 1 
ATOM 271  C CA  . LEU A 1 36  ? -39.806 -26.125 -13.595 1.00 33.51 36  A 1 
ATOM 272  C C   . LEU A 1 36  ? -38.451 -26.825 -13.811 1.00 32.48 36  A 1 
ATOM 273  O O   . LEU A 1 36  ? -37.498 -26.260 -14.322 1.00 31.67 36  A 1 
ATOM 274  C CB  . LEU A 1 36  ? -39.969 -24.768 -14.328 1.00 32.23 36  A 1 
ATOM 275  C CG  . LEU A 1 36  ? -41.258 -24.695 -15.181 1.00 30.01 36  A 1 
ATOM 276  C CD1 . LEU A 1 36  ? -41.685 -23.244 -15.364 1.00 29.15 36  A 1 
ATOM 277  C CD2 . LEU A 1 36  ? -41.058 -25.319 -16.557 1.00 31.14 36  A 1 
ATOM 278  N N   . PHE A 1 37  ? -38.343 -28.087 -13.355 1.00 31.75 37  A 1 
ATOM 279  C CA  . PHE A 1 37  ? -37.309 -29.007 -13.830 1.00 34.74 37  A 1 
ATOM 280  C C   . PHE A 1 37  ? -37.870 -29.719 -15.061 1.00 33.38 37  A 1 
ATOM 281  O O   . PHE A 1 37  ? -38.665 -30.648 -14.945 1.00 32.45 37  A 1 
ATOM 282  C CB  . PHE A 1 37  ? -36.896 -30.000 -12.729 1.00 32.91 37  A 1 
ATOM 283  C CG  . PHE A 1 37  ? -35.812 -29.486 -11.805 1.00 30.68 37  A 1 
ATOM 284  C CD1 . PHE A 1 37  ? -34.459 -29.556 -12.201 1.00 29.01 37  A 1 
ATOM 285  C CD2 . PHE A 1 37  ? -36.136 -28.949 -10.546 1.00 28.61 37  A 1 
ATOM 286  C CE1 . PHE A 1 37  ? -33.446 -29.090 -11.340 1.00 27.29 37  A 1 
ATOM 287  C CE2 . PHE A 1 37  ? -35.123 -28.480 -9.691  1.00 28.78 37  A 1 
ATOM 288  C CZ  . PHE A 1 37  ? -33.776 -28.551 -10.089 1.00 29.92 37  A 1 
ATOM 289  N N   . LEU A 1 38  ? -37.479 -29.261 -16.253 1.00 34.22 38  A 1 
ATOM 290  C CA  . LEU A 1 38  ? -37.485 -30.104 -17.445 1.00 38.84 38  A 1 
ATOM 291  C C   . LEU A 1 38  ? -36.327 -31.101 -17.294 1.00 37.69 38  A 1 
ATOM 292  O O   . LEU A 1 38  ? -35.182 -30.655 -17.173 1.00 36.06 38  A 1 
ATOM 293  C CB  . LEU A 1 38  ? -37.315 -29.224 -18.703 1.00 36.87 38  A 1 
ATOM 294  C CG  . LEU A 1 38  ? -38.658 -28.780 -19.313 1.00 32.77 38  A 1 
ATOM 295  C CD1 . LEU A 1 38  ? -38.508 -27.446 -20.037 1.00 30.92 38  A 1 
ATOM 296  C CD2 . LEU A 1 38  ? -39.167 -29.818 -20.314 1.00 32.76 38  A 1 
ATOM 297  N N   . PRO A 1 39  ? -36.562 -32.423 -17.284 1.00 40.94 39  A 1 
ATOM 298  C CA  . PRO A 1 39  ? -35.478 -33.382 -17.323 1.00 43.55 39  A 1 
ATOM 299  C C   . PRO A 1 39  ? -34.876 -33.365 -18.729 1.00 42.63 39  A 1 
ATOM 300  O O   . PRO A 1 39  ? -35.378 -34.003 -19.650 1.00 41.04 39  A 1 
ATOM 301  C CB  . PRO A 1 39  ? -36.110 -34.727 -16.936 1.00 40.18 39  A 1 
ATOM 302  C CG  . PRO A 1 39  ? -37.554 -34.594 -17.419 1.00 39.36 39  A 1 
ATOM 303  C CD  . PRO A 1 39  ? -37.850 -33.097 -17.326 1.00 42.42 39  A 1 
ATOM 304  N N   . ALA A 1 40  ? -33.785 -32.614 -18.910 1.00 45.05 40  A 1 
ATOM 305  C CA  . ALA A 1 40  ? -32.859 -32.919 -19.982 1.00 47.18 40  A 1 
ATOM 306  C C   . ALA A 1 40  ? -32.218 -34.265 -19.624 1.00 46.82 40  A 1 
ATOM 307  O O   . ALA A 1 40  ? -31.403 -34.346 -18.708 1.00 44.81 40  A 1 
ATOM 308  C CB  . ALA A 1 40  ? -31.843 -31.782 -20.133 1.00 44.51 40  A 1 
ATOM 309  N N   . ALA A 1 41  ? -32.643 -35.330 -20.299 1.00 48.46 41  A 1 
ATOM 310  C CA  . ALA A 1 41  ? -31.994 -36.628 -20.214 1.00 50.17 41  A 1 
ATOM 311  C C   . ALA A 1 41  ? -30.570 -36.475 -20.765 1.00 49.80 41  A 1 
ATOM 312  O O   . ALA A 1 41  ? -30.345 -36.512 -21.973 1.00 46.87 41  A 1 
ATOM 313  C CB  . ALA A 1 41  ? -32.841 -37.660 -20.978 1.00 46.33 41  A 1 
ATOM 314  N N   . VAL A 1 42  ? -29.609 -36.234 -19.867 1.00 55.40 42  A 1 
ATOM 315  C CA  . VAL A 1 42  ? -28.188 -36.287 -20.182 1.00 56.17 42  A 1 
ATOM 316  C C   . VAL A 1 42  ? -27.830 -37.765 -20.231 1.00 57.16 42  A 1 
ATOM 317  O O   . VAL A 1 42  ? -27.825 -38.439 -19.202 1.00 53.35 42  A 1 
ATOM 318  C CB  . VAL A 1 42  ? -27.344 -35.513 -19.148 1.00 51.24 42  A 1 
ATOM 319  C CG1 . VAL A 1 42  ? -25.851 -35.562 -19.496 1.00 45.55 42  A 1 
ATOM 320  C CG2 . VAL A 1 42  ? -27.754 -34.032 -19.093 1.00 46.79 42  A 1 
ATOM 321  N N   . PHE A 1 43  ? -27.576 -38.294 -21.427 1.00 58.74 43  A 1 
ATOM 322  C CA  . PHE A 1 43  ? -27.028 -39.635 -21.588 1.00 61.17 43  A 1 
ATOM 323  C C   . PHE A 1 43  ? -25.567 -39.596 -21.132 1.00 62.46 43  A 1 
ATOM 324  O O   . PHE A 1 43  ? -24.687 -39.145 -21.862 1.00 58.28 43  A 1 
ATOM 325  C CB  . PHE A 1 43  ? -27.201 -40.104 -23.041 1.00 55.27 43  A 1 
ATOM 326  C CG  . PHE A 1 43  ? -28.643 -40.383 -23.437 1.00 50.59 43  A 1 
ATOM 327  C CD1 . PHE A 1 43  ? -29.227 -41.629 -23.142 1.00 47.69 43  A 1 
ATOM 328  C CD2 . PHE A 1 43  ? -29.408 -39.396 -24.090 1.00 46.56 43  A 1 
ATOM 329  C CE1 . PHE A 1 43  ? -30.567 -41.892 -23.498 1.00 40.84 43  A 1 
ATOM 330  C CE2 . PHE A 1 43  ? -30.752 -39.656 -24.443 1.00 43.47 43  A 1 
ATOM 331  C CZ  . PHE A 1 43  ? -31.330 -40.905 -24.149 1.00 42.97 43  A 1 
ATOM 332  N N   . ALA A 1 44  ? -25.310 -40.024 -19.897 1.00 66.71 44  A 1 
ATOM 333  C CA  . ALA A 1 44  ? -23.967 -40.243 -19.400 1.00 69.00 44  A 1 
ATOM 334  C C   . ALA A 1 44  ? -23.483 -41.626 -19.857 1.00 71.92 44  A 1 
ATOM 335  O O   . ALA A 1 44  ? -24.221 -42.606 -19.763 1.00 69.41 44  A 1 
ATOM 336  C CB  . ALA A 1 44  ? -23.962 -40.077 -17.877 1.00 63.77 44  A 1 
ATOM 337  N N   . ARG A 1 45  ? -22.254 -41.712 -20.361 1.00 69.36 45  A 1 
ATOM 338  C CA  . ARG A 1 45  ? -21.613 -42.951 -20.808 1.00 73.68 45  A 1 
ATOM 339  C C   . ARG A 1 45  ? -20.552 -43.358 -19.803 1.00 76.41 45  A 1 
ATOM 340  O O   . ARG A 1 45  ? -19.615 -42.596 -19.567 1.00 75.44 45  A 1 
ATOM 341  C CB  . ARG A 1 45  ? -21.046 -42.749 -22.221 1.00 70.75 45  A 1 
ATOM 342  C CG  . ARG A 1 45  ? -20.424 -44.033 -22.777 1.00 66.99 45  A 1 
ATOM 343  C CD  . ARG A 1 45  ? -19.876 -43.844 -24.198 1.00 66.21 45  A 1 
ATOM 344  N NE  . ARG A 1 45  ? -18.724 -42.921 -24.225 1.00 61.64 45  A 1 
ATOM 345  C CZ  . ARG A 1 45  ? -17.945 -42.669 -25.266 1.00 57.02 45  A 1 
ATOM 346  N NH1 . ARG A 1 45  ? -18.114 -43.254 -26.416 1.00 56.18 45  A 1 
ATOM 347  N NH2 . ARG A 1 45  ? -16.976 -41.808 -25.179 1.00 52.62 45  A 1 
ATOM 348  N N   . ASP A 1 46  ? -20.660 -44.570 -19.288 1.00 80.35 46  A 1 
ATOM 349  C CA  . ASP A 1 46  ? -19.652 -45.166 -18.420 1.00 82.25 46  A 1 
ATOM 350  C C   . ASP A 1 46  ? -18.584 -45.875 -19.257 1.00 84.39 46  A 1 
ATOM 351  O O   . ASP A 1 46  ? -18.884 -46.632 -20.187 1.00 82.81 46  A 1 
ATOM 352  C CB  . ASP A 1 46  ? -20.305 -46.092 -17.388 1.00 79.56 46  A 1 
ATOM 353  C CG  . ASP A 1 46  ? -21.193 -45.341 -16.384 1.00 77.50 46  A 1 
ATOM 354  O OD1 . ASP A 1 46  ? -20.908 -44.147 -16.101 1.00 72.49 46  A 1 
ATOM 355  O OD2 . ASP A 1 46  ? -22.160 -45.967 -15.905 1.00 72.29 46  A 1 
ATOM 356  N N   . ILE A 1 47  ? -17.321 -45.614 -18.935 1.00 87.02 47  A 1 
ATOM 357  C CA  . ILE A 1 47  ? -16.143 -46.142 -19.617 1.00 88.35 47  A 1 
ATOM 358  C C   . ILE A 1 47  ? -15.201 -46.704 -18.566 1.00 89.79 47  A 1 
ATOM 359  O O   . ILE A 1 47  ? -14.823 -46.010 -17.626 1.00 88.03 47  A 1 
ATOM 360  C CB  . ILE A 1 47  ? -15.463 -45.054 -20.476 1.00 87.20 47  A 1 
ATOM 361  C CG1 . ILE A 1 47  ? -16.444 -44.520 -21.542 1.00 80.49 47  A 1 
ATOM 362  C CG2 . ILE A 1 47  ? -14.187 -45.598 -21.148 1.00 79.18 47  A 1 
ATOM 363  C CD1 . ILE A 1 47  ? -15.992 -43.206 -22.157 1.00 72.62 47  A 1 
ATOM 364  N N   . GLU A 1 48  ? -14.803 -47.960 -18.744 1.00 87.95 48  A 1 
ATOM 365  C CA  . GLU A 1 48  ? -13.809 -48.621 -17.907 1.00 89.32 48  A 1 
ATOM 366  C C   . GLU A 1 48  ? -12.429 -48.442 -18.542 1.00 89.86 48  A 1 
ATOM 367  O O   . GLU A 1 48  ? -12.187 -48.879 -19.668 1.00 87.83 48  A 1 
ATOM 368  C CB  . GLU A 1 48  ? -14.189 -50.101 -17.731 1.00 88.55 48  A 1 
ATOM 369  C CG  . GLU A 1 48  ? -13.298 -50.850 -16.727 1.00 84.63 48  A 1 
ATOM 370  C CD  . GLU A 1 48  ? -13.635 -52.355 -16.657 1.00 85.21 48  A 1 
ATOM 371  O OE1 . GLU A 1 48  ? -12.698 -53.189 -16.689 1.00 74.36 48  A 1 
ATOM 372  O OE2 . GLU A 1 48  ? -14.829 -52.706 -16.612 1.00 76.91 48  A 1 
ATOM 373  N N   . ILE A 1 49  ? -11.509 -47.807 -17.812 1.00 90.74 49  A 1 
ATOM 374  C CA  . ILE A 1 49  ? -10.102 -47.713 -18.202 1.00 91.34 49  A 1 
ATOM 375  C C   . ILE A 1 49  ? -9.312  -48.701 -17.359 1.00 92.09 49  A 1 
ATOM 376  O O   . ILE A 1 49  ? -9.272  -48.585 -16.142 1.00 89.96 49  A 1 
ATOM 377  C CB  . ILE A 1 49  ? -9.565  -46.271 -18.103 1.00 90.91 49  A 1 
ATOM 378  C CG1 . ILE A 1 49  ? -10.424 -45.357 -19.012 1.00 85.68 49  A 1 
ATOM 379  C CG2 . ILE A 1 49  ? -8.079  -46.234 -18.506 1.00 84.17 49  A 1 
ATOM 380  C CD1 . ILE A 1 49  ? -9.893  -43.934 -19.168 1.00 76.20 49  A 1 
ATOM 381  N N   . TYR A 1 50  ? -8.660  -49.663 -18.018 1.00 91.35 50  A 1 
ATOM 382  C CA  . TYR A 1 50  ? -7.744  -50.616 -17.406 1.00 91.64 50  A 1 
ATOM 383  C C   . TYR A 1 50  ? -6.308  -50.166 -17.648 1.00 92.33 50  A 1 
ATOM 384  O O   . TYR A 1 50  ? -5.910  -49.961 -18.793 1.00 90.22 50  A 1 
ATOM 385  C CB  . TYR A 1 50  ? -8.025  -52.011 -17.973 1.00 91.12 50  A 1 
ATOM 386  C CG  . TYR A 1 50  ? -7.074  -53.074 -17.468 1.00 90.20 50  A 1 
ATOM 387  C CD1 . TYR A 1 50  ? -6.171  -53.691 -18.355 1.00 77.55 50  A 1 
ATOM 388  C CD2 . TYR A 1 50  ? -7.069  -53.428 -16.104 1.00 79.67 50  A 1 
ATOM 389  C CE1 . TYR A 1 50  ? -5.270  -54.661 -17.882 1.00 78.79 50  A 1 
ATOM 390  C CE2 . TYR A 1 50  ? -6.160  -54.394 -15.627 1.00 78.61 50  A 1 
ATOM 391  C CZ  . TYR A 1 50  ? -5.257  -55.009 -16.517 1.00 86.63 50  A 1 
ATOM 392  O OH  . TYR A 1 50  ? -4.370  -55.930 -16.063 1.00 85.45 50  A 1 
ATOM 393  N N   . VAL A 1 51  ? -5.541  -49.998 -16.567 1.00 91.26 51  A 1 
ATOM 394  C CA  . VAL A 1 51  ? -4.156  -49.519 -16.607 1.00 91.69 51  A 1 
ATOM 395  C C   . VAL A 1 51  ? -3.221  -50.641 -16.183 1.00 91.60 51  A 1 
ATOM 396  O O   . VAL A 1 51  ? -3.351  -51.172 -15.083 1.00 89.50 51  A 1 
ATOM 397  C CB  . VAL A 1 51  ? -3.957  -48.257 -15.747 1.00 91.44 51  A 1 
ATOM 398  C CG1 . VAL A 1 51  ? -2.561  -47.664 -15.977 1.00 79.76 51  A 1 
ATOM 399  C CG2 . VAL A 1 51  ? -4.976  -47.160 -16.092 1.00 77.59 51  A 1 
ATOM 400  N N   . GLU A 1 52  ? -2.265  -50.992 -17.052 1.00 90.26 52  A 1 
ATOM 401  C CA  . GLU A 1 52  ? -1.285  -52.055 -16.818 1.00 90.02 52  A 1 
ATOM 402  C C   . GLU A 1 52  ? 0.145   -51.605 -17.143 1.00 89.49 52  A 1 
ATOM 403  O O   . GLU A 1 52  ? 0.367   -50.633 -17.869 1.00 86.61 52  A 1 
ATOM 404  C CB  . GLU A 1 52  ? -1.686  -53.331 -17.583 1.00 87.85 52  A 1 
ATOM 405  C CG  . GLU A 1 52  ? -1.599  -53.210 -19.114 1.00 83.71 52  A 1 
ATOM 406  C CD  . GLU A 1 52  ? -2.142  -54.433 -19.870 1.00 85.33 52  A 1 
ATOM 407  O OE1 . GLU A 1 52  ? -1.977  -54.458 -21.113 1.00 75.91 52  A 1 
ATOM 408  O OE2 . GLU A 1 52  ? -2.792  -55.298 -19.240 1.00 78.72 52  A 1 
ATOM 409  N N   . ASP A 1 53  ? 1.125   -52.315 -16.599 1.00 86.43 53  A 1 
ATOM 410  C CA  . ASP A 1 53  ? 2.534   -52.204 -16.984 1.00 84.64 53  A 1 
ATOM 411  C C   . ASP A 1 53  ? 2.751   -52.837 -18.370 1.00 83.56 53  A 1 
ATOM 412  O O   . ASP A 1 53  ? 2.387   -53.991 -18.595 1.00 80.22 53  A 1 
ATOM 413  C CB  . ASP A 1 53  ? 3.394   -52.864 -15.899 1.00 82.88 53  A 1 
ATOM 414  C CG  . ASP A 1 53  ? 4.895   -52.755 -16.173 1.00 82.24 53  A 1 
ATOM 415  O OD1 . ASP A 1 53  ? 5.353   -53.396 -17.142 1.00 72.71 53  A 1 
ATOM 416  O OD2 . ASP A 1 53  ? 5.587   -52.052 -15.412 1.00 74.22 53  A 1 
ATOM 417  N N   . GLU A 1 54  ? 3.353   -52.088 -19.297 1.00 81.22 54  A 1 
ATOM 418  C CA  . GLU A 1 54  ? 3.550   -52.514 -20.692 1.00 81.12 54  A 1 
ATOM 419  C C   . GLU A 1 54  ? 4.511   -53.709 -20.825 1.00 80.15 54  A 1 
ATOM 420  O O   . GLU A 1 54  ? 4.380   -54.499 -21.759 1.00 72.73 54  A 1 
ATOM 421  C CB  . GLU A 1 54  ? 4.029   -51.294 -21.513 1.00 79.06 54  A 1 
ATOM 422  C CG  . GLU A 1 54  ? 4.139   -51.536 -23.032 1.00 75.05 54  A 1 
ATOM 423  C CD  . GLU A 1 54  ? 4.332   -50.251 -23.874 1.00 73.12 54  A 1 
ATOM 424  O OE1 . GLU A 1 54  ? 4.400   -50.361 -25.121 1.00 65.53 54  A 1 
ATOM 425  O OE2 . GLU A 1 54  ? 4.326   -49.121 -23.329 1.00 66.52 54  A 1 
ATOM 426  N N   . GLU A 1 55  ? 5.482   -53.869 -19.919 1.00 74.61 55  A 1 
ATOM 427  C CA  . GLU A 1 55  ? 6.495   -54.925 -19.976 1.00 75.58 55  A 1 
ATOM 428  C C   . GLU A 1 55  ? 6.095   -56.161 -19.159 1.00 76.87 55  A 1 
ATOM 429  O O   . GLU A 1 55  ? 6.368   -57.291 -19.572 1.00 71.45 55  A 1 
ATOM 430  C CB  . GLU A 1 55  ? 7.855   -54.388 -19.492 1.00 71.27 55  A 1 
ATOM 431  C CG  . GLU A 1 55  ? 8.436   -53.286 -20.400 1.00 64.99 55  A 1 
ATOM 432  C CD  . GLU A 1 55  ? 9.863   -52.831 -20.018 1.00 58.67 55  A 1 
ATOM 433  O OE1 . GLU A 1 55  ? 10.399  -51.963 -20.749 1.00 52.49 55  A 1 
ATOM 434  O OE2 . GLU A 1 55  ? 10.436  -53.351 -19.034 1.00 51.45 55  A 1 
ATOM 435  N N   . LEU A 1 56  ? 5.445   -55.951 -18.008 1.00 75.67 56  A 1 
ATOM 436  C CA  . LEU A 1 56  ? 5.111   -57.013 -17.056 1.00 76.38 56  A 1 
ATOM 437  C C   . LEU A 1 56  ? 3.649   -57.477 -17.138 1.00 78.80 56  A 1 
ATOM 438  O O   . LEU A 1 56  ? 3.325   -58.537 -16.606 1.00 74.76 56  A 1 
ATOM 439  C CB  . LEU A 1 56  ? 5.479   -56.543 -15.639 1.00 74.88 56  A 1 
ATOM 440  C CG  . LEU A 1 56  ? 6.970   -56.220 -15.416 1.00 71.31 56  A 1 
ATOM 441  C CD1 . LEU A 1 56  ? 7.171   -55.636 -14.020 1.00 64.72 56  A 1 
ATOM 442  C CD2 . LEU A 1 56  ? 7.853   -57.464 -15.539 1.00 64.97 56  A 1 
ATOM 443  N N   . GLY A 1 57  ? 2.774   -56.708 -17.793 1.00 83.79 57  A 1 
ATOM 444  C CA  . GLY A 1 57  ? 1.337   -56.995 -17.881 1.00 84.81 57  A 1 
ATOM 445  C C   . GLY A 1 57  ? 0.614   -56.961 -16.528 1.00 86.83 57  A 1 
ATOM 446  O O   . GLY A 1 57  ? -0.431  -57.583 -16.370 1.00 82.17 57  A 1 
ATOM 447  N N   . LEU A 1 58  ? 1.198   -56.287 -15.526 1.00 82.43 58  A 1 
ATOM 448  C CA  . LEU A 1 58  ? 0.642   -56.200 -14.176 1.00 83.44 58  A 1 
ATOM 449  C C   . LEU A 1 58  ? -0.305  -55.002 -14.054 1.00 84.83 58  A 1 
ATOM 450  O O   . LEU A 1 58  ? 0.027   -53.924 -14.553 1.00 82.37 58  A 1 
ATOM 451  C CB  . LEU A 1 58  ? 1.772   -56.116 -13.135 1.00 81.45 58  A 1 
ATOM 452  C CG  . LEU A 1 58  ? 2.626   -57.390 -12.999 1.00 76.05 58  A 1 
ATOM 453  C CD1 . LEU A 1 58  ? 3.776   -57.127 -12.025 1.00 68.42 58  A 1 
ATOM 454  C CD2 . LEU A 1 58  ? 1.825   -58.581 -12.475 1.00 68.58 58  A 1 
ATOM 455  N N   . PRO A 1 59  ? -1.459  -55.150 -13.368 1.00 89.54 59  A 1 
ATOM 456  C CA  . PRO A 1 59  ? -2.352  -54.029 -13.109 1.00 89.45 59  A 1 
ATOM 457  C C   . PRO A 1 59  ? -1.672  -52.979 -12.218 1.00 89.90 59  A 1 
ATOM 458  O O   . PRO A 1 59  ? -1.002  -53.316 -11.242 1.00 86.89 59  A 1 
ATOM 459  C CB  . PRO A 1 59  ? -3.586  -54.644 -12.440 1.00 88.38 59  A 1 
ATOM 460  C CG  . PRO A 1 59  ? -3.042  -55.895 -11.749 1.00 85.05 59  A 1 
ATOM 461  C CD  . PRO A 1 59  ? -1.941  -56.351 -12.704 1.00 88.67 59  A 1 
ATOM 462  N N   . LEU A 1 60  ? -1.864  -51.696 -12.533 1.00 85.40 60  A 1 
ATOM 463  C CA  . LEU A 1 60  ? -1.282  -50.574 -11.796 1.00 86.05 60  A 1 
ATOM 464  C C   . LEU A 1 60  ? -2.315  -49.960 -10.844 1.00 86.53 60  A 1 
ATOM 465  O O   . LEU A 1 60  ? -3.007  -48.990 -11.171 1.00 84.23 60  A 1 
ATOM 466  C CB  . LEU A 1 60  ? -0.674  -49.562 -12.783 1.00 85.47 60  A 1 
ATOM 467  C CG  . LEU A 1 60  ? 0.532   -50.089 -13.587 1.00 84.13 60  A 1 
ATOM 468  C CD1 . LEU A 1 60  ? 1.019   -49.003 -14.547 1.00 73.07 60  A 1 
ATOM 469  C CD2 . LEU A 1 60  ? 1.710   -50.484 -12.692 1.00 75.19 60  A 1 
ATOM 470  N N   . GLU A 1 61  ? -2.399  -50.523 -9.643  1.00 83.99 61  A 1 
ATOM 471  C CA  . GLU A 1 61  ? -3.218  -49.996 -8.545  1.00 84.22 61  A 1 
ATOM 472  C C   . GLU A 1 61  ? -2.767  -48.588 -8.147  1.00 82.92 61  A 1 
ATOM 473  O O   . GLU A 1 61  ? -1.588  -48.329 -7.911  1.00 76.23 61  A 1 
ATOM 474  C CB  . GLU A 1 61  ? -3.139  -50.941 -7.336  1.00 83.06 61  A 1 
ATOM 475  C CG  . GLU A 1 61  ? -4.076  -50.518 -6.189  1.00 80.66 61  A 1 
ATOM 476  C CD  . GLU A 1 61  ? -3.841  -51.274 -4.873  1.00 78.30 61  A 1 
ATOM 477  O OE1 . GLU A 1 61  ? -4.401  -50.813 -3.850  1.00 68.28 61  A 1 
ATOM 478  O OE2 . GLU A 1 61  ? -3.044  -52.242 -4.863  1.00 70.64 61  A 1 
ATOM 479  N N   . GLY A 1 62  ? -3.715  -47.655 -8.042  1.00 87.00 62  A 1 
ATOM 480  C CA  . GLY A 1 62  ? -3.425  -46.262 -7.699  1.00 86.23 62  A 1 
ATOM 481  C C   . GLY A 1 62  ? -3.004  -45.384 -8.882  1.00 87.64 62  A 1 
ATOM 482  O O   . GLY A 1 62  ? -2.681  -44.212 -8.671  1.00 83.43 62  A 1 
ATOM 483  N N   . ALA A 1 63  ? -3.030  -45.903 -10.122 1.00 85.02 63  A 1 
ATOM 484  C CA  . ALA A 1 63  ? -2.868  -45.058 -11.303 1.00 85.78 63  A 1 
ATOM 485  C C   . ALA A 1 63  ? -3.996  -44.015 -11.377 1.00 86.85 63  A 1 
ATOM 486  O O   . ALA A 1 63  ? -5.154  -44.307 -11.095 1.00 85.55 63  A 1 
ATOM 487  C CB  . ALA A 1 63  ? -2.804  -45.920 -12.567 1.00 86.51 63  A 1 
ATOM 488  N N   . VAL A 1 64  ? -3.662  -42.775 -11.757 1.00 86.53 64  A 1 
ATOM 489  C CA  . VAL A 1 64  ? -4.620  -41.663 -11.805 1.00 86.22 64  A 1 
ATOM 490  C C   . VAL A 1 64  ? -5.008  -41.381 -13.249 1.00 86.61 64  A 1 
ATOM 491  O O   . VAL A 1 64  ? -4.166  -41.009 -14.068 1.00 85.32 64  A 1 
ATOM 492  C CB  . VAL A 1 64  ? -4.076  -40.405 -11.104 1.00 84.44 64  A 1 
ATOM 493  C CG1 . VAL A 1 64  ? -5.121  -39.277 -11.108 1.00 74.64 64  A 1 
ATOM 494  C CG2 . VAL A 1 64  ? -3.700  -40.685 -9.645  1.00 73.43 64  A 1 
ATOM 495  N N   . VAL A 1 65  ? -6.302  -41.519 -13.550 1.00 88.53 65  A 1 
ATOM 496  C CA  . VAL A 1 65  ? -6.919  -41.170 -14.828 1.00 87.78 65  A 1 
ATOM 497  C C   . VAL A 1 65  ? -7.559  -39.796 -14.698 1.00 87.01 65  A 1 
ATOM 498  O O   . VAL A 1 65  ? -8.534  -39.627 -13.972 1.00 83.80 65  A 1 
ATOM 499  C CB  . VAL A 1 65  ? -7.952  -42.231 -15.246 1.00 88.21 65  A 1 
ATOM 500  C CG1 . VAL A 1 65  ? -8.545  -41.886 -16.617 1.00 78.12 65  A 1 
ATOM 501  C CG2 . VAL A 1 65  ? -7.339  -43.633 -15.320 1.00 77.27 65  A 1 
ATOM 502  N N   . ALA A 1 66  ? -7.019  -38.799 -15.396 1.00 83.24 66  A 1 
ATOM 503  C CA  . ALA A 1 66  ? -7.500  -37.427 -15.376 1.00 81.53 66  A 1 
ATOM 504  C C   . ALA A 1 66  ? -8.225  -37.067 -16.682 1.00 81.40 66  A 1 
ATOM 505  O O   . ALA A 1 66  ? -7.699  -37.250 -17.784 1.00 79.38 66  A 1 
ATOM 506  C CB  . ALA A 1 66  ? -6.327  -36.490 -15.075 1.00 79.34 66  A 1 
ATOM 507  N N   . LEU A 1 67  ? -9.433  -36.516 -16.559 1.00 79.84 67  A 1 
ATOM 508  C CA  . LEU A 1 67  ? -10.189 -35.934 -17.664 1.00 77.73 67  A 1 
ATOM 509  C C   . LEU A 1 67  ? -9.735  -34.494 -17.938 1.00 75.93 67  A 1 
ATOM 510  O O   . LEU A 1 67  ? -9.255  -33.791 -17.054 1.00 71.70 67  A 1 
ATOM 511  C CB  . LEU A 1 67  ? -11.697 -35.970 -17.347 1.00 76.54 67  A 1 
ATOM 512  C CG  . LEU A 1 67  ? -12.317 -37.369 -17.196 1.00 73.81 67  A 1 
ATOM 513  C CD1 . LEU A 1 67  ? -13.808 -37.237 -16.875 1.00 67.22 67  A 1 
ATOM 514  C CD2 . LEU A 1 67  ? -12.198 -38.173 -18.490 1.00 66.29 67  A 1 
ATOM 515  N N   . ARG A 1 68  ? -10.002 -34.002 -19.150 1.00 72.19 68  A 1 
ATOM 516  C CA  . ARG A 1 68  ? -9.752  -32.591 -19.507 1.00 68.09 68  A 1 
ATOM 517  C C   . ARG A 1 68  ? -10.561 -31.599 -18.651 1.00 66.25 68  A 1 
ATOM 518  O O   . ARG A 1 68  ? -10.180 -30.435 -18.545 1.00 60.64 68  A 1 
ATOM 519  C CB  . ARG A 1 68  ? -10.027 -32.407 -21.013 1.00 64.45 68  A 1 
ATOM 520  C CG  . ARG A 1 68  ? -9.516  -31.059 -21.552 1.00 58.93 68  A 1 
ATOM 521  C CD  . ARG A 1 68  ? -9.750  -30.949 -23.065 1.00 55.29 68  A 1 
ATOM 522  N NE  . ARG A 1 68  ? -9.263  -29.653 -23.586 1.00 50.03 68  A 1 
ATOM 523  C CZ  . ARG A 1 68  ? -9.378  -29.205 -24.829 1.00 44.62 68  A 1 
ATOM 524  N NH1 . ARG A 1 68  ? -9.957  -29.901 -25.767 1.00 42.30 68  A 1 
ATOM 525  N NH2 . ARG A 1 68  ? -8.908  -28.034 -25.155 1.00 42.03 68  A 1 
ATOM 526  N N   . SER A 1 69  ? -11.649 -32.045 -18.041 1.00 69.36 69  A 1 
ATOM 527  C CA  . SER A 1 69  ? -12.442 -31.278 -17.068 1.00 67.97 69  A 1 
ATOM 528  C C   . SER A 1 69  ? -11.746 -31.090 -15.713 1.00 66.89 69  A 1 
ATOM 529  O O   . SER A 1 69  ? -12.260 -30.354 -14.878 1.00 61.82 69  A 1 
ATOM 530  C CB  . SER A 1 69  ? -13.797 -31.965 -16.849 1.00 65.77 69  A 1 
ATOM 531  O OG  . SER A 1 69  ? -13.601 -33.291 -16.392 1.00 63.13 69  A 1 
ATOM 532  N N   . GLY A 1 70  ? -10.604 -31.751 -15.472 1.00 68.52 70  A 1 
ATOM 533  C CA  . GLY A 1 70  ? -9.885  -31.753 -14.199 1.00 67.96 70  A 1 
ATOM 534  C C   . GLY A 1 70  ? -10.343 -32.834 -13.213 1.00 70.55 70  A 1 
ATOM 535  O O   . GLY A 1 70  ? -9.703  -33.004 -12.184 1.00 66.65 70  A 1 
ATOM 536  N N   . GLN A 1 71  ? -11.393 -33.593 -13.525 1.00 72.15 71  A 1 
ATOM 537  C CA  . GLN A 1 71  ? -11.803 -34.741 -12.709 1.00 74.97 71  A 1 
ATOM 538  C C   . GLN A 1 71  ? -10.748 -35.847 -12.776 1.00 77.25 71  A 1 
ATOM 539  O O   . GLN A 1 71  ? -10.261 -36.175 -13.860 1.00 75.12 71  A 1 
ATOM 540  C CB  . GLN A 1 71  ? -13.164 -35.288 -13.158 1.00 73.22 71  A 1 
ATOM 541  C CG  . GLN A 1 71  ? -14.318 -34.357 -12.770 1.00 69.04 71  A 1 
ATOM 542  C CD  . GLN A 1 71  ? -15.674 -34.898 -13.215 1.00 66.47 71  A 1 
ATOM 543  O OE1 . GLN A 1 71  ? -15.814 -35.575 -14.223 1.00 60.38 71  A 1 
ATOM 544  N NE2 . GLN A 1 71  ? -16.734 -34.601 -12.502 1.00 56.77 71  A 1 
ATOM 545  N N   . GLN A 1 72  ? -10.417 -36.422 -11.611 1.00 75.42 72  A 1 
ATOM 546  C CA  . GLN A 1 72  ? -9.444  -37.496 -11.468 1.00 78.32 72  A 1 
ATOM 547  C C   . GLN A 1 72  ? -10.116 -38.739 -10.884 1.00 80.84 72  A 1 
ATOM 548  O O   . GLN A 1 72  ? -10.889 -38.644 -9.932  1.00 78.54 72  A 1 
ATOM 549  C CB  . GLN A 1 72  ? -8.259  -37.043 -10.603 1.00 75.75 72  A 1 
ATOM 550  C CG  . GLN A 1 72  ? -7.450  -35.919 -11.267 1.00 71.30 72  A 1 
ATOM 551  C CD  . GLN A 1 72  ? -6.215  -35.519 -10.466 1.00 70.91 72  A 1 
ATOM 552  O OE1 . GLN A 1 72  ? -5.895  -36.037 -9.411  1.00 64.11 72  A 1 
ATOM 553  N NE2 . GLN A 1 72  ? -5.442  -34.572 -10.950 1.00 60.19 72  A 1 
ATOM 554  N N   . PHE A 1 73  ? -9.778  -39.901 -11.443 1.00 83.96 73  A 1 
ATOM 555  C CA  . PHE A 1 73  ? -10.249 -41.209 -11.015 1.00 84.81 73  A 1 
ATOM 556  C C   . PHE A 1 73  ? -9.030  -42.067 -10.695 1.00 87.17 73  A 1 
ATOM 557  O O   . PHE A 1 73  ? -8.079  -42.099 -11.475 1.00 84.37 73  A 1 
ATOM 558  C CB  . PHE A 1 73  ? -11.115 -41.834 -12.114 1.00 84.53 73  A 1 
ATOM 559  C CG  . PHE A 1 73  ? -12.314 -40.993 -12.512 1.00 83.71 73  A 1 
ATOM 560  C CD1 . PHE A 1 73  ? -13.561 -41.207 -11.901 1.00 73.44 73  A 1 
ATOM 561  C CD2 . PHE A 1 73  ? -12.173 -39.970 -13.470 1.00 75.29 73  A 1 
ATOM 562  C CE1 . PHE A 1 73  ? -14.665 -40.408 -12.250 1.00 73.55 73  A 1 
ATOM 563  C CE2 . PHE A 1 73  ? -13.275 -39.165 -13.810 1.00 74.39 73  A 1 
ATOM 564  C CZ  . PHE A 1 73  ? -14.520 -39.386 -13.204 1.00 80.70 73  A 1 
ATOM 565  N N   . VAL A 1 74  ? -9.044  -42.726 -9.547  1.00 86.74 74  A 1 
ATOM 566  C CA  . VAL A 1 74  ? -7.941  -43.581 -9.101  1.00 88.25 74  A 1 
ATOM 567  C C   . VAL A 1 74  ? -8.292  -45.028 -9.431  1.00 89.18 74  A 1 
ATOM 568  O O   . VAL A 1 74  ? -9.408  -45.460 -9.150  1.00 86.47 74  A 1 
ATOM 569  C CB  . VAL A 1 74  ? -7.648  -43.377 -7.605  1.00 85.76 74  A 1 
ATOM 570  C CG1 . VAL A 1 74  ? -6.427  -44.189 -7.160  1.00 76.42 74  A 1 
ATOM 571  C CG2 . VAL A 1 74  ? -7.350  -41.898 -7.297  1.00 74.61 74  A 1 
ATOM 572  N N   . CYS A 1 75  ? -7.349  -45.751 -10.045 1.00 87.68 75  A 1 
ATOM 573  C CA  . CYS A 1 75  ? -7.509  -47.168 -10.347 1.00 88.29 75  A 1 
ATOM 574  C C   . CYS A 1 75  ? -7.527  -48.015 -9.063  1.00 87.62 75  A 1 
ATOM 575  O O   . CYS A 1 75  ? -6.752  -47.760 -8.137  1.00 85.31 75  A 1 
ATOM 576  C CB  . CYS A 1 75  ? -6.404  -47.623 -11.301 1.00 88.83 75  A 1 
ATOM 577  S SG  . CYS A 1 75  ? -6.552  -46.800 -12.913 1.00 86.90 75  A 1 
ATOM 578  N N   . ASP A 1 76  ? -8.398  -49.018 -9.045  1.00 88.54 76  A 1 
ATOM 579  C CA  . ASP A 1 76  ? -8.526  -49.992 -7.960  1.00 88.46 76  A 1 
ATOM 580  C C   . ASP A 1 76  ? -7.381  -51.030 -7.961  1.00 88.74 76  A 1 
ATOM 581  O O   . ASP A 1 76  ? -6.442  -50.948 -8.762  1.00 85.37 76  A 1 
ATOM 582  C CB  . ASP A 1 76  ? -9.930  -50.631 -8.021  1.00 87.30 76  A 1 
ATOM 583  C CG  . ASP A 1 76  ? -10.232 -51.454 -9.290  1.00 85.52 76  A 1 
ATOM 584  O OD1 . ASP A 1 76  ? -9.287  -51.823 -10.015 1.00 77.45 76  A 1 
ATOM 585  O OD2 . ASP A 1 76  ? -11.438 -51.698 -9.542  1.00 78.05 76  A 1 
ATOM 586  N N   . GLU A 1 77  ? -7.463  -52.027 -7.060  1.00 84.67 77  A 1 
ATOM 587  C CA  . GLU A 1 77  ? -6.490  -53.124 -6.916  1.00 86.19 77  A 1 
ATOM 588  C C   . GLU A 1 77  ? -6.309  -53.946 -8.210  1.00 86.84 77  A 1 
ATOM 589  O O   . GLU A 1 77  ? -5.245  -54.523 -8.448  1.00 82.04 77  A 1 
ATOM 590  C CB  . GLU A 1 77  ? -6.928  -54.062 -5.765  1.00 84.65 77  A 1 
ATOM 591  C CG  . GLU A 1 77  ? -6.961  -53.381 -4.380  1.00 76.62 77  A 1 
ATOM 592  C CD  . GLU A 1 77  ? -7.404  -54.295 -3.214  1.00 71.35 77  A 1 
ATOM 593  O OE1 . GLU A 1 77  ? -7.523  -53.778 -2.073  1.00 63.14 77  A 1 
ATOM 594  O OE2 . GLU A 1 77  ? -7.681  -55.498 -3.433  1.00 62.46 77  A 1 
ATOM 595  N N   . ASP A 1 78  ? -7.326  -53.968 -9.079  1.00 88.81 78  A 1 
ATOM 596  C CA  . ASP A 1 78  ? -7.300  -54.632 -10.387 1.00 89.79 78  A 1 
ATOM 597  C C   . ASP A 1 78  ? -6.841  -53.695 -11.521 1.00 90.69 78  A 1 
ATOM 598  O O   . ASP A 1 78  ? -6.953  -54.051 -12.699 1.00 86.29 78  A 1 
ATOM 599  C CB  . ASP A 1 78  ? -8.684  -55.233 -10.696 1.00 88.94 78  A 1 
ATOM 600  C CG  . ASP A 1 78  ? -9.083  -56.467 -9.876  1.00 86.31 78  A 1 
ATOM 601  O OD1 . ASP A 1 78  ? -8.201  -57.289 -9.554  1.00 77.66 78  A 1 
ATOM 602  O OD2 . ASP A 1 78  ? -10.315 -56.670 -9.741  1.00 78.59 78  A 1 
ATOM 603  N N   . GLY A 1 79  ? -6.352  -52.496 -11.204 1.00 89.13 79  A 1 
ATOM 604  C CA  . GLY A 1 79  ? -5.874  -51.502 -12.167 1.00 89.31 79  A 1 
ATOM 605  C C   . GLY A 1 79  ? -6.986  -50.818 -12.970 1.00 91.26 79  A 1 
ATOM 606  O O   . GLY A 1 79  ? -6.731  -50.331 -14.072 1.00 88.67 79  A 1 
ATOM 607  N N   . ARG A 1 80  ? -8.221  -50.775 -12.467 1.00 90.39 80  A 1 
ATOM 608  C CA  . ARG A 1 80  ? -9.397  -50.275 -13.192 1.00 92.12 80  A 1 
ATOM 609  C C   . ARG A 1 80  ? -9.902  -48.957 -12.619 1.00 92.19 80  A 1 
ATOM 610  O O   . ARG A 1 80  ? -10.028 -48.797 -11.413 1.00 89.08 80  A 1 
ATOM 611  C CB  . ARG A 1 80  ? -10.530 -51.303 -13.180 1.00 90.78 80  A 1 
ATOM 612  C CG  . ARG A 1 80  ? -10.090 -52.644 -13.769 1.00 85.42 80  A 1 
ATOM 613  C CD  . ARG A 1 80  ? -11.228 -53.642 -13.645 1.00 85.36 80  A 1 
ATOM 614  N NE  . ARG A 1 80  ? -10.786 -54.972 -14.073 1.00 75.45 80  A 1 
ATOM 615  C CZ  . ARG A 1 80  ? -11.502 -56.069 -13.948 1.00 68.91 80  A 1 
ATOM 616  N NH1 . ARG A 1 80  ? -12.734 -56.041 -13.518 1.00 62.18 80  A 1 
ATOM 617  N NH2 . ARG A 1 80  ? -10.971 -57.223 -14.230 1.00 58.55 80  A 1 
ATOM 618  N N   . ALA A 1 81  ? -10.271 -48.040 -13.510 1.00 90.73 81  A 1 
ATOM 619  C CA  . ALA A 1 81  ? -10.991 -46.821 -13.170 1.00 90.20 81  A 1 
ATOM 620  C C   . ALA A 1 81  ? -12.272 -46.726 -14.004 1.00 90.55 81  A 1 
ATOM 621  O O   . ALA A 1 81  ? -12.228 -46.794 -15.235 1.00 88.76 81  A 1 
ATOM 622  C CB  . ALA A 1 81  ? -10.076 -45.613 -13.381 1.00 90.03 81  A 1 
ATOM 623  N N   . LEU A 1 82  ? -13.412 -46.543 -13.351 1.00 88.49 82  A 1 
ATOM 624  C CA  . LEU A 1 82  ? -14.685 -46.287 -14.016 1.00 87.46 82  A 1 
ATOM 625  C C   . LEU A 1 82  ? -14.880 -44.775 -14.151 1.00 86.87 82  A 1 
ATOM 626  O O   . LEU A 1 82  ? -14.944 -44.064 -13.145 1.00 84.34 82  A 1 
ATOM 627  C CB  . LEU A 1 82  ? -15.827 -46.966 -13.235 1.00 86.19 82  A 1 
ATOM 628  C CG  . LEU A 1 82  ? -17.145 -47.018 -14.034 1.00 76.69 82  A 1 
ATOM 629  C CD1 . LEU A 1 82  ? -17.101 -48.096 -15.117 1.00 69.19 82  A 1 
ATOM 630  C CD2 . LEU A 1 82  ? -18.314 -47.339 -13.101 1.00 68.96 82  A 1 
ATOM 631  N N   . ILE A 1 83  ? -14.971 -44.297 -15.375 1.00 88.51 83  A 1 
ATOM 632  C CA  . ILE A 1 83  ? -15.184 -42.879 -15.667 1.00 87.02 83  A 1 
ATOM 633  C C   . ILE A 1 83  ? -16.543 -42.680 -16.328 1.00 86.27 83  A 1 
ATOM 634  O O   . ILE A 1 83  ? -16.924 -43.420 -17.239 1.00 83.51 83  A 1 
ATOM 635  C CB  . ILE A 1 83  ? -14.016 -42.264 -16.473 1.00 86.04 83  A 1 
ATOM 636  C CG1 . ILE A 1 83  ? -13.915 -42.795 -17.919 1.00 77.55 83  A 1 
ATOM 637  C CG2 . ILE A 1 83  ? -12.682 -42.483 -15.734 1.00 75.79 83  A 1 
ATOM 638  C CD1 . ILE A 1 83  ? -12.881 -42.060 -18.778 1.00 73.40 83  A 1 
ATOM 639  N N   . THR A 1 84  ? -17.266 -41.639 -15.903 1.00 84.47 84  A 1 
ATOM 640  C CA  . THR A 1 84  ? -18.548 -41.257 -16.496 1.00 81.20 84  A 1 
ATOM 641  C C   . THR A 1 84  ? -18.360 -39.990 -17.325 1.00 79.33 84  A 1 
ATOM 642  O O   . THR A 1 84  ? -17.958 -38.951 -16.801 1.00 75.81 84  A 1 
ATOM 643  C CB  . THR A 1 84  ? -19.626 -41.083 -15.419 1.00 78.52 84  A 1 
ATOM 644  O OG1 . THR A 1 84  ? -19.726 -42.246 -14.632 1.00 70.40 84  A 1 
ATOM 645  C CG2 . THR A 1 84  ? -21.002 -40.823 -16.023 1.00 67.77 84  A 1 
ATOM 646  N N   . ILE A 1 85  ? -18.646 -40.077 -18.621 1.00 79.43 85  A 1 
ATOM 647  C CA  . ILE A 1 85  ? -18.542 -38.954 -19.555 1.00 77.21 85  A 1 
ATOM 648  C C   . ILE A 1 85  ? -19.951 -38.530 -19.981 1.00 74.56 85  A 1 
ATOM 649  O O   . ILE A 1 85  ? -20.715 -39.329 -20.520 1.00 69.69 85  A 1 
ATOM 650  C CB  . ILE A 1 85  ? -17.625 -39.308 -20.749 1.00 75.55 85  A 1 
ATOM 651  C CG1 . ILE A 1 85  ? -16.198 -39.660 -20.251 1.00 70.70 85  A 1 
ATOM 652  C CG2 . ILE A 1 85  ? -17.582 -38.128 -21.734 1.00 68.42 85  A 1 
ATOM 653  C CD1 . ILE A 1 85  ? -15.177 -39.944 -21.361 1.00 64.63 85  A 1 
ATOM 654  N N   . ALA A 1 86  ? -20.277 -37.251 -19.765 1.00 73.63 86  A 1 
ATOM 655  C CA  . ALA A 1 86  ? -21.596 -36.685 -20.068 1.00 70.26 86  A 1 
ATOM 656  C C   . ALA A 1 86  ? -21.789 -36.259 -21.540 1.00 68.69 86  A 1 
ATOM 657  O O   . ALA A 1 86  ? -22.826 -35.696 -21.880 1.00 62.29 86  A 1 
ATOM 658  C CB  . ALA A 1 86  ? -21.848 -35.534 -19.087 1.00 65.76 86  A 1 
ATOM 659  N N   . ASP A 1 87  ? -20.789 -36.475 -22.404 1.00 66.43 87  A 1 
ATOM 660  C CA  . ASP A 1 87  ? -20.782 -36.041 -23.807 1.00 65.96 87  A 1 
ATOM 661  C C   . ASP A 1 87  ? -20.416 -37.220 -24.732 1.00 67.07 87  A 1 
ATOM 662  O O   . ASP A 1 87  ? -19.515 -38.012 -24.434 1.00 62.86 87  A 1 
ATOM 663  C CB  . ASP A 1 87  ? -19.813 -34.842 -23.950 1.00 60.44 87  A 1 
ATOM 664  C CG  . ASP A 1 87  ? -19.906 -34.070 -25.279 1.00 54.92 87  A 1 
ATOM 665  O OD1 . ASP A 1 87  ? -20.636 -34.509 -26.194 1.00 51.53 87  A 1 
ATOM 666  O OD2 . ASP A 1 87  ? -19.213 -33.035 -25.406 1.00 51.10 87  A 1 
ATOM 667  N N   . GLU A 1 88  ? -21.105 -37.331 -25.879 1.00 64.24 88  A 1 
ATOM 668  C CA  . GLU A 1 88  ? -20.869 -38.392 -26.869 1.00 66.97 88  A 1 
ATOM 669  C C   . GLU A 1 88  ? -19.628 -38.141 -27.746 1.00 68.90 88  A 1 
ATOM 670  O O   . GLU A 1 88  ? -19.245 -38.989 -28.552 1.00 62.99 88  A 1 
ATOM 671  C CB  . GLU A 1 88  ? -22.110 -38.592 -27.749 1.00 61.99 88  A 1 
ATOM 672  C CG  . GLU A 1 88  ? -23.323 -39.130 -26.971 1.00 56.83 88  A 1 
ATOM 673  C CD  . GLU A 1 88  ? -24.484 -39.564 -27.885 1.00 52.68 88  A 1 
ATOM 674  O OE1 . GLU A 1 88  ? -25.363 -40.293 -27.379 1.00 49.61 88  A 1 
ATOM 675  O OE2 . GLU A 1 88  ? -24.472 -39.182 -29.080 1.00 48.25 88  A 1 
ATOM 676  N N   . ARG A 1 89  ? -18.975 -36.996 -27.589 1.00 68.25 89  A 1 
ATOM 677  C CA  . ARG A 1 89  ? -17.806 -36.606 -28.379 1.00 69.74 89  A 1 
ATOM 678  C C   . ARG A 1 89  ? -16.543 -37.366 -27.960 1.00 73.12 89  A 1 
ATOM 679  O O   . ARG A 1 89  ? -16.400 -37.848 -26.840 1.00 70.10 89  A 1 
ATOM 680  C CB  . ARG A 1 89  ? -17.607 -35.088 -28.297 1.00 64.75 89  A 1 
ATOM 681  C CG  . ARG A 1 89  ? -18.762 -34.337 -28.974 1.00 58.68 89  A 1 
ATOM 682  C CD  . ARG A 1 89  ? -18.579 -32.828 -28.816 1.00 55.11 89  A 1 
ATOM 683  N NE  . ARG A 1 89  ? -19.691 -32.099 -29.446 1.00 49.44 89  A 1 
ATOM 684  C CZ  . ARG A 1 89  ? -19.762 -30.788 -29.610 1.00 43.59 89  A 1 
ATOM 685  N NH1 . ARG A 1 89  ? -18.819 -29.995 -29.188 1.00 42.09 89  A 1 
ATOM 686  N NH2 . ARG A 1 89  ? -20.789 -30.248 -30.198 1.00 39.37 89  A 1 
ATOM 687  N N   . GLN A 1 90  ? -15.592 -37.436 -28.884 1.00 73.67 90  A 1 
ATOM 688  C CA  . GLN A 1 90  ? -14.257 -37.965 -28.634 1.00 75.02 90  A 1 
ATOM 689  C C   . GLN A 1 90  ? -13.555 -37.147 -27.541 1.00 74.80 90  A 1 
ATOM 690  O O   . GLN A 1 90  ? -13.432 -35.931 -27.661 1.00 70.73 90  A 1 
ATOM 691  C CB  . GLN A 1 90  ? -13.485 -37.946 -29.962 1.00 73.58 90  A 1 
ATOM 692  C CG  . GLN A 1 90  ? -12.071 -38.531 -29.880 1.00 69.04 90  A 1 
ATOM 693  C CD  . GLN A 1 90  ? -11.351 -38.511 -31.233 1.00 68.45 90  A 1 
ATOM 694  O OE1 . GLN A 1 90  ? -11.827 -38.018 -32.235 1.00 62.41 90  A 1 
ATOM 695  N NE2 . GLN A 1 90  ? -10.160 -39.038 -31.336 1.00 59.84 90  A 1 
ATOM 696  N N   . GLN A 1 91  ? -13.055 -37.809 -26.487 1.00 75.20 91  A 1 
ATOM 697  C CA  . GLN A 1 91  ? -12.317 -37.168 -25.397 1.00 77.48 91  A 1 
ATOM 698  C C   . GLN A 1 91  ? -10.924 -37.780 -25.235 1.00 79.94 91  A 1 
ATOM 699  O O   . GLN A 1 91  ? -10.688 -38.933 -25.579 1.00 76.69 91  A 1 
ATOM 700  C CB  . GLN A 1 91  ? -13.106 -37.204 -24.079 1.00 74.35 91  A 1 
ATOM 701  C CG  . GLN A 1 91  ? -14.386 -36.351 -24.141 1.00 68.31 91  A 1 
ATOM 702  C CD  . GLN A 1 91  ? -14.923 -35.949 -22.774 1.00 65.80 91  A 1 
ATOM 703  O OE1 . GLN A 1 91  ? -14.291 -36.118 -21.742 1.00 59.55 91  A 1 
ATOM 704  N NE2 . GLN A 1 91  ? -16.089 -35.348 -22.705 1.00 56.42 91  A 1 
ATOM 705  N N   . VAL A 1 92  ? -9.984  -37.001 -24.705 1.00 75.38 92  A 1 
ATOM 706  C CA  . VAL A 1 92  ? -8.632  -37.459 -24.374 1.00 75.96 92  A 1 
ATOM 707  C C   . VAL A 1 92  ? -8.508  -37.510 -22.860 1.00 77.30 92  A 1 
ATOM 708  O O   . VAL A 1 92  ? -8.756  -36.508 -22.191 1.00 75.72 92  A 1 
ATOM 709  C CB  . VAL A 1 92  ? -7.549  -36.570 -25.006 1.00 73.15 92  A 1 
ATOM 710  C CG1 . VAL A 1 92  ? -6.140  -37.077 -24.670 1.00 64.85 92  A 1 
ATOM 711  C CG2 . VAL A 1 92  ? -7.676  -36.540 -26.536 1.00 64.89 92  A 1 
ATOM 712  N N   . VAL A 1 93  ? -8.108  -38.667 -22.338 1.00 83.07 93  A 1 
ATOM 713  C CA  . VAL A 1 93  ? -7.799  -38.869 -20.920 1.00 83.57 93  A 1 
ATOM 714  C C   . VAL A 1 93  ? -6.291  -38.962 -20.734 1.00 83.87 93  A 1 
ATOM 715  O O   . VAL A 1 93  ? -5.576  -39.488 -21.590 1.00 81.25 93  A 1 
ATOM 716  C CB  . VAL A 1 93  ? -8.535  -40.087 -20.332 1.00 83.26 93  A 1 
ATOM 717  C CG1 . VAL A 1 93  ? -10.053 -39.928 -20.492 1.00 71.61 93  A 1 
ATOM 718  C CG2 . VAL A 1 93  ? -8.125  -41.418 -20.965 1.00 71.83 93  A 1 
ATOM 719  N N   . GLN A 1 94  ? -5.801  -38.434 -19.618 1.00 81.95 94  A 1 
ATOM 720  C CA  . GLN A 1 94  ? -4.395  -38.479 -19.243 1.00 82.27 94  A 1 
ATOM 721  C C   . GLN A 1 94  ? -4.222  -39.450 -18.078 1.00 83.77 94  A 1 
ATOM 722  O O   . GLN A 1 94  ? -4.900  -39.319 -17.066 1.00 82.52 94  A 1 
ATOM 723  C CB  . GLN A 1 94  ? -3.917  -37.059 -18.920 1.00 78.98 94  A 1 
ATOM 724  C CG  . GLN A 1 94  ? -2.430  -37.028 -18.532 1.00 68.17 94  A 1 
ATOM 725  C CD  . GLN A 1 94  ? -1.886  -35.616 -18.359 1.00 65.85 94  A 1 
ATOM 726  O OE1 . GLN A 1 94  ? -2.415  -34.630 -18.838 1.00 58.46 94  A 1 
ATOM 727  N NE2 . GLN A 1 94  ? -0.760  -35.456 -17.702 1.00 55.07 94  A 1 
ATOM 728  N N   . ILE A 1 95  ? -3.300  -40.398 -18.216 1.00 86.04 95  A 1 
ATOM 729  C CA  . ILE A 1 95  ? -3.054  -41.434 -17.218 1.00 87.35 95  A 1 
ATOM 730  C C   . ILE A 1 95  ? -1.642  -41.257 -16.668 1.00 86.51 95  A 1 
ATOM 731  O O   . ILE A 1 95  ? -0.678  -41.149 -17.432 1.00 82.68 95  A 1 
ATOM 732  C CB  . ILE A 1 95  ? -3.301  -42.837 -17.803 1.00 88.36 95  A 1 
ATOM 733  C CG1 . ILE A 1 95  ? -4.712  -42.916 -18.445 1.00 85.00 95  A 1 
ATOM 734  C CG2 . ILE A 1 95  ? -3.140  -43.891 -16.697 1.00 83.76 95  A 1 
ATOM 735  C CD1 . ILE A 1 95  ? -4.974  -44.209 -19.198 1.00 79.26 95  A 1 
ATOM 736  N N   . THR A 1 96  ? -1.527  -41.206 -15.337 1.00 85.54 96  A 1 
ATOM 737  C CA  . THR A 1 96  ? -0.267  -40.999 -14.619 1.00 84.83 96  A 1 
ATOM 738  C C   . THR A 1 96  ? -0.100  -42.038 -13.517 1.00 85.57 96  A 1 
ATOM 739  O O   . THR A 1 96  ? -1.042  -42.307 -12.778 1.00 83.95 96  A 1 
ATOM 740  C CB  . THR A 1 96  ? -0.183  -39.594 -13.997 1.00 82.30 96  A 1 
ATOM 741  O OG1 . THR A 1 96  ? -1.288  -39.325 -13.173 1.00 73.18 96  A 1 
ATOM 742  C CG2 . THR A 1 96  ? -0.157  -38.487 -15.045 1.00 71.48 96  A 1 
ATOM 743  N N   . TYR A 1 97  ? 1.117   -42.584 -13.375 1.00 81.88 97  A 1 
ATOM 744  C CA  . TYR A 1 97  ? 1.485   -43.463 -12.270 1.00 81.53 97  A 1 
ATOM 745  C C   . TYR A 1 97  ? 2.938   -43.185 -11.852 1.00 80.03 97  A 1 
ATOM 746  O O   . TYR A 1 97  ? 3.780   -42.959 -12.723 1.00 75.36 97  A 1 
ATOM 747  C CB  . TYR A 1 97  ? 1.278   -44.921 -12.691 1.00 81.48 97  A 1 
ATOM 748  C CG  . TYR A 1 97  ? 1.391   -45.908 -11.543 1.00 79.89 97  A 1 
ATOM 749  C CD1 . TYR A 1 97  ? 2.491   -46.781 -11.454 1.00 69.44 97  A 1 
ATOM 750  C CD2 . TYR A 1 97  ? 0.382   -45.954 -10.563 1.00 69.08 97  A 1 
ATOM 751  C CE1 . TYR A 1 97  ? 2.575   -47.708 -10.396 1.00 67.67 97  A 1 
ATOM 752  C CE2 . TYR A 1 97  ? 0.467   -46.876 -9.500  1.00 67.14 97  A 1 
ATOM 753  C CZ  . TYR A 1 97  ? 1.562   -47.758 -9.416  1.00 78.09 97  A 1 
ATOM 754  O OH  . TYR A 1 97  ? 1.637   -48.655 -8.400  1.00 76.56 97  A 1 
ATOM 755  N N   . PRO A 1 98  ? 3.264   -43.154 -10.551 1.00 72.49 98  A 1 
ATOM 756  C CA  . PRO A 1 98  ? 4.612   -42.833 -10.090 1.00 71.47 98  A 1 
ATOM 757  C C   . PRO A 1 98  ? 5.681   -43.766 -10.684 1.00 70.88 98  A 1 
ATOM 758  O O   . PRO A 1 98  ? 5.603   -44.979 -10.533 1.00 66.85 98  A 1 
ATOM 759  C CB  . PRO A 1 98  ? 4.554   -42.933 -8.558  1.00 68.64 98  A 1 
ATOM 760  C CG  . PRO A 1 98  ? 3.091   -42.647 -8.233  1.00 67.22 98  A 1 
ATOM 761  C CD  . PRO A 1 98  ? 2.361   -43.286 -9.408  1.00 69.78 98  A 1 
ATOM 762  N N   . GLY A 1 99  ? 6.693   -43.199 -11.339 1.00 65.59 99  A 1 
ATOM 763  C CA  . GLY A 1 99  ? 7.784   -43.957 -11.973 1.00 65.36 99  A 1 
ATOM 764  C C   . GLY A 1 99  ? 7.533   -44.378 -13.427 1.00 67.71 99  A 1 
ATOM 765  O O   . GLY A 1 99  ? 8.449   -44.909 -14.050 1.00 63.65 99  A 1 
ATOM 766  N N   . TYR A 1 100 ? 6.358   -44.089 -13.976 1.00 68.43 100 A 1 
ATOM 767  C CA  . TYR A 1 100 ? 5.971   -44.403 -15.355 1.00 71.73 100 A 1 
ATOM 768  C C   . TYR A 1 100 ? 5.769   -43.138 -16.203 1.00 71.03 100 A 1 
ATOM 769  O O   . TYR A 1 100 ? 5.456   -42.062 -15.687 1.00 67.92 100 A 1 
ATOM 770  C CB  . TYR A 1 100 ? 4.708   -45.272 -15.354 1.00 73.18 100 A 1 
ATOM 771  C CG  . TYR A 1 100 ? 4.909   -46.682 -14.837 1.00 73.80 100 A 1 
ATOM 772  C CD1 . TYR A 1 100 ? 4.958   -47.765 -15.735 1.00 63.32 100 A 1 
ATOM 773  C CD2 . TYR A 1 100 ? 5.052   -46.921 -13.455 1.00 63.58 100 A 1 
ATOM 774  C CE1 . TYR A 1 100 ? 5.160   -49.075 -15.260 1.00 62.29 100 A 1 
ATOM 775  C CE2 . TYR A 1 100 ? 5.265   -48.229 -12.977 1.00 61.70 100 A 1 
ATOM 776  C CZ  . TYR A 1 100 ? 5.321   -49.308 -13.881 1.00 76.49 100 A 1 
ATOM 777  O OH  . TYR A 1 100 ? 5.538   -50.567 -13.424 1.00 76.11 100 A 1 
ATOM 778  N N   . ASP A 1 101 ? 5.917   -43.282 -17.521 1.00 65.10 101 A 1 
ATOM 779  C CA  . ASP A 1 101 ? 5.628   -42.202 -18.460 1.00 66.67 101 A 1 
ATOM 780  C C   . ASP A 1 101 ? 4.124   -41.889 -18.493 1.00 67.78 101 A 1 
ATOM 781  O O   . ASP A 1 101 ? 3.277   -42.777 -18.588 1.00 65.61 101 A 1 
ATOM 782  C CB  . ASP A 1 101 ? 6.141   -42.546 -19.871 1.00 63.36 101 A 1 
ATOM 783  C CG  . ASP A 1 101 ? 7.663   -42.395 -20.038 1.00 58.43 101 A 1 
ATOM 784  O OD1 . ASP A 1 101 ? 8.253   -41.548 -19.326 1.00 55.09 101 A 1 
ATOM 785  O OD2 . ASP A 1 101 ? 8.213   -43.049 -20.952 1.00 53.61 101 A 1 
ATOM 786  N N   . THR A 1 102 ? 3.794   -40.597 -18.461 1.00 74.84 102 A 1 
ATOM 787  C CA  . THR A 1 102 ? 2.403   -40.147 -18.604 1.00 74.52 102 A 1 
ATOM 788  C C   . THR A 1 102 ? 1.885   -40.481 -20.000 1.00 75.41 102 A 1 
ATOM 789  O O   . THR A 1 102 ? 2.430   -39.999 -20.996 1.00 72.20 102 A 1 
ATOM 790  C CB  . THR A 1 102 ? 2.284   -38.640 -18.364 1.00 70.54 102 A 1 
ATOM 791  O OG1 . THR A 1 102 ? 2.670   -38.337 -17.045 1.00 63.76 102 A 1 
ATOM 792  C CG2 . THR A 1 102 ? 0.863   -38.117 -18.554 1.00 62.15 102 A 1 
ATOM 793  N N   . ARG A 1 103 ? 0.790   -41.237 -20.085 1.00 78.80 103 A 1 
ATOM 794  C CA  . ARG A 1 103 ? 0.172   -41.635 -21.352 1.00 80.53 103 A 1 
ATOM 795  C C   . ARG A 1 103 ? -1.160  -40.926 -21.553 1.00 81.83 103 A 1 
ATOM 796  O O   . ARG A 1 103 ? -1.980  -40.839 -20.646 1.00 78.74 103 A 1 
ATOM 797  C CB  . ARG A 1 103 ? 0.073   -43.168 -21.402 1.00 79.31 103 A 1 
ATOM 798  C CG  . ARG A 1 103 ? -0.254  -43.707 -22.806 1.00 74.39 103 A 1 
ATOM 799  C CD  . ARG A 1 103 ? -0.023  -45.225 -22.851 1.00 72.30 103 A 1 
ATOM 800  N NE  . ARG A 1 103 ? -0.257  -45.807 -24.193 1.00 65.10 103 A 1 
ATOM 801  C CZ  . ARG A 1 103 ? 0.232   -46.960 -24.629 1.00 58.98 103 A 1 
ATOM 802  N NH1 . ARG A 1 103 ? 0.989   -47.717 -23.893 1.00 55.02 103 A 1 
ATOM 803  N NH2 . ARG A 1 103 ? -0.029  -47.392 -25.822 1.00 53.25 103 A 1 
ATOM 804  N N   . ARG A 1 104 ? -1.395  -40.435 -22.783 1.00 77.97 104 A 1 
ATOM 805  C CA  . ARG A 1 104 ? -2.696  -39.905 -23.206 1.00 78.54 104 A 1 
ATOM 806  C C   . ARG A 1 104 ? -3.409  -40.954 -24.044 1.00 81.28 104 A 1 
ATOM 807  O O   . ARG A 1 104 ? -2.830  -41.479 -24.990 1.00 78.09 104 A 1 
ATOM 808  C CB  . ARG A 1 104 ? -2.541  -38.584 -23.963 1.00 74.00 104 A 1 
ATOM 809  C CG  . ARG A 1 104 ? -2.059  -37.450 -23.043 1.00 65.72 104 A 1 
ATOM 810  C CD  . ARG A 1 104 ? -1.974  -36.141 -23.829 1.00 62.54 104 A 1 
ATOM 811  N NE  . ARG A 1 104 ? -1.484  -35.031 -22.988 1.00 54.76 104 A 1 
ATOM 812  C CZ  . ARG A 1 104 ? -1.291  -33.781 -23.378 1.00 47.24 104 A 1 
ATOM 813  N NH1 . ARG A 1 104 ? -1.538  -33.390 -24.597 1.00 44.36 104 A 1 
ATOM 814  N NH2 . ARG A 1 104 ? -0.836  -32.896 -22.540 1.00 42.64 104 A 1 
ATOM 815  N N   . VAL A 1 105 ? -4.654  -41.242 -23.697 1.00 82.13 105 A 1 
ATOM 816  C CA  . VAL A 1 105 ? -5.492  -42.217 -24.393 1.00 82.86 105 A 1 
ATOM 817  C C   . VAL A 1 105 ? -6.733  -41.510 -24.911 1.00 83.38 105 A 1 
ATOM 818  O O   . VAL A 1 105 ? -7.395  -40.765 -24.188 1.00 81.26 105 A 1 
ATOM 819  C CB  . VAL A 1 105 ? -5.834  -43.413 -23.491 1.00 82.92 105 A 1 
ATOM 820  C CG1 . VAL A 1 105 ? -6.711  -44.436 -24.225 1.00 73.96 105 A 1 
ATOM 821  C CG2 . VAL A 1 105 ? -4.552  -44.134 -23.049 1.00 74.27 105 A 1 
ATOM 822  N N   . THR A 1 106 ? -7.030  -41.730 -26.181 1.00 82.35 106 A 1 
ATOM 823  C CA  . THR A 1 106 ? -8.215  -41.163 -26.819 1.00 81.96 106 A 1 
ATOM 824  C C   . THR A 1 106 ? -9.400  -42.096 -26.624 1.00 83.13 106 A 1 
ATOM 825  O O   . THR A 1 106 ? -9.374  -43.247 -27.060 1.00 81.84 106 A 1 
ATOM 826  C CB  . THR A 1 106 ? -7.968  -40.903 -28.305 1.00 79.77 106 A 1 
ATOM 827  O OG1 . THR A 1 106 ? -6.835  -40.073 -28.467 1.00 71.47 106 A 1 
ATOM 828  C CG2 . THR A 1 106 ? -9.140  -40.182 -28.943 1.00 68.96 106 A 1 
ATOM 829  N N   . VAL A 1 107 ? -10.448 -41.574 -25.996 1.00 84.99 107 A 1 
ATOM 830  C CA  . VAL A 1 107 ? -11.742 -42.236 -25.858 1.00 84.58 107 A 1 
ATOM 831  C C   . VAL A 1 107 ? -12.573 -41.915 -27.104 1.00 84.42 107 A 1 
ATOM 832  O O   . VAL A 1 107 ? -12.879 -40.742 -27.329 1.00 81.46 107 A 1 
ATOM 833  C CB  . VAL A 1 107 ? -12.445 -41.758 -24.583 1.00 84.08 107 A 1 
ATOM 834  C CG1 . VAL A 1 107 ? -13.799 -42.434 -24.448 1.00 77.09 107 A 1 
ATOM 835  C CG2 . VAL A 1 107 ? -11.614 -42.067 -23.328 1.00 76.76 107 A 1 
ATOM 836  N N   . PRO A 1 108 ? -12.930 -42.897 -27.938 1.00 84.77 108 A 1 
ATOM 837  C CA  . PRO A 1 108 ? -13.673 -42.661 -29.171 1.00 82.64 108 A 1 
ATOM 838  C C   . PRO A 1 108 ? -15.086 -42.121 -28.906 1.00 82.38 108 A 1 
ATOM 839  O O   . PRO A 1 108 ? -15.644 -42.318 -27.823 1.00 79.83 108 A 1 
ATOM 840  C CB  . PRO A 1 108 ? -13.681 -44.002 -29.911 1.00 81.44 108 A 1 
ATOM 841  C CG  . PRO A 1 108 ? -13.513 -45.030 -28.795 1.00 79.02 108 A 1 
ATOM 842  C CD  . PRO A 1 108 ? -12.643 -44.310 -27.770 1.00 82.30 108 A 1 
ATOM 843  N N   . ALA A 1 109 ? -15.665 -41.444 -29.898 1.00 80.58 109 A 1 
ATOM 844  C CA  . ALA A 1 109 ? -17.043 -40.965 -29.853 1.00 77.91 109 A 1 
ATOM 845  C C   . ALA A 1 109 ? -18.044 -42.132 -29.735 1.00 76.16 109 A 1 
ATOM 846  O O   . ALA A 1 109 ? -17.742 -43.267 -30.112 1.00 70.40 109 A 1 
ATOM 847  C CB  . ALA A 1 109 ? -17.308 -40.080 -31.077 1.00 74.67 109 A 1 
ATOM 848  N N   . GLY A 1 110 ? -19.219 -41.845 -29.140 1.00 72.71 110 A 1 
ATOM 849  C CA  . GLY A 1 110 ? -20.197 -42.868 -28.785 1.00 69.68 110 A 1 
ATOM 850  C C   . GLY A 1 110 ? -20.720 -43.675 -29.978 1.00 68.86 110 A 1 
ATOM 851  O O   . GLY A 1 110 ? -21.138 -43.128 -30.987 1.00 60.79 110 A 1 
ATOM 852  N N   . GLY A 1 111 ? -20.728 -45.008 -29.833 1.00 66.12 111 A 1 
ATOM 853  C CA  . GLY A 1 111 ? -21.478 -45.967 -30.638 1.00 64.65 111 A 1 
ATOM 854  C C   . GLY A 1 111 ? -22.391 -46.780 -29.715 1.00 64.67 111 A 1 
ATOM 855  O O   . GLY A 1 111 ? -22.103 -46.929 -28.530 1.00 57.88 111 A 1 
ATOM 856  N N   . SER A 1 112 ? -23.514 -47.277 -30.246 1.00 59.75 112 A 1 
ATOM 857  C CA  . SER A 1 112 ? -24.617 -47.883 -29.488 1.00 59.82 112 A 1 
ATOM 858  C C   . SER A 1 112 ? -24.203 -49.006 -28.521 1.00 59.88 112 A 1 
ATOM 859  O O   . SER A 1 112 ? -23.791 -50.077 -28.966 1.00 53.70 112 A 1 
ATOM 860  C CB  . SER A 1 112 ? -25.640 -48.432 -30.490 1.00 54.30 112 A 1 
ATOM 861  O OG  . SER A 1 112 ? -24.999 -49.285 -31.422 1.00 48.53 112 A 1 
ATOM 862  N N   . GLY A 1 113 ? -24.446 -48.789 -27.213 1.00 63.25 113 A 1 
ATOM 863  C CA  . GLY A 1 113 ? -24.766 -49.818 -26.218 1.00 64.60 113 A 1 
ATOM 864  C C   . GLY A 1 113 ? -23.595 -50.616 -25.614 1.00 67.29 113 A 1 
ATOM 865  O O   . GLY A 1 113 ? -23.120 -51.574 -26.206 1.00 60.50 113 A 1 
ATOM 866  N N   . GLY A 1 114 ? -23.223 -50.288 -24.351 1.00 70.98 114 A 1 
ATOM 867  C CA  . GLY A 1 114 ? -22.338 -51.081 -23.480 1.00 74.63 114 A 1 
ATOM 868  C C   . GLY A 1 114 ? -21.254 -50.244 -22.793 1.00 78.65 114 A 1 
ATOM 869  O O   . GLY A 1 114 ? -20.896 -49.174 -23.285 1.00 74.01 114 A 1 
ATOM 870  N N   . VAL A 1 115 ? -20.710 -50.722 -21.644 1.00 76.69 115 A 1 
ATOM 871  C CA  . VAL A 1 115 ? -19.526 -50.114 -21.005 1.00 80.44 115 A 1 
ATOM 872  C C   . VAL A 1 115 ? -18.326 -50.330 -21.926 1.00 83.08 115 A 1 
ATOM 873  O O   . VAL A 1 115 ? -17.940 -51.465 -22.200 1.00 80.46 115 A 1 
ATOM 874  C CB  . VAL A 1 115 ? -19.262 -50.698 -19.601 1.00 76.51 115 A 1 
ATOM 875  C CG1 . VAL A 1 115 ? -18.022 -50.074 -18.946 1.00 68.49 115 A 1 
ATOM 876  C CG2 . VAL A 1 115 ? -20.454 -50.445 -18.665 1.00 69.71 115 A 1 
ATOM 877  N N   . LEU A 1 116 ? -17.754 -49.244 -22.435 1.00 82.45 116 A 1 
ATOM 878  C CA  . LEU A 1 116 ? -16.572 -49.301 -23.287 1.00 84.34 116 A 1 
ATOM 879  C C   . LEU A 1 116 ? -15.332 -49.516 -22.415 1.00 86.60 116 A 1 
ATOM 880  O O   . LEU A 1 116 ? -14.994 -48.651 -21.610 1.00 85.24 116 A 1 
ATOM 881  C CB  . LEU A 1 116 ? -16.482 -48.010 -24.122 1.00 81.94 116 A 1 
ATOM 882  C CG  . LEU A 1 116 ? -15.278 -47.977 -25.084 1.00 76.14 116 A 1 
ATOM 883  C CD1 . LEU A 1 116 ? -15.441 -48.956 -26.247 1.00 69.42 116 A 1 
ATOM 884  C CD2 . LEU A 1 116 ? -15.123 -46.577 -25.671 1.00 69.73 116 A 1 
ATOM 885  N N   . ARG A 1 117 ? -14.625 -50.625 -22.613 1.00 86.66 117 A 1 
ATOM 886  C CA  . ARG A 1 117 ? -13.356 -50.904 -21.939 1.00 87.67 117 A 1 
ATOM 887  C C   . ARG A 1 117 ? -12.178 -50.481 -22.810 1.00 88.57 117 A 1 
ATOM 888  O O   . ARG A 1 117 ? -12.080 -50.889 -23.963 1.00 86.28 117 A 1 
ATOM 889  C CB  . ARG A 1 117 ? -13.303 -52.380 -21.527 1.00 85.91 117 A 1 
ATOM 890  C CG  . ARG A 1 117 ? -12.053 -52.684 -20.686 1.00 76.76 117 A 1 
ATOM 891  C CD  . ARG A 1 117 ? -12.114 -54.109 -20.142 1.00 76.18 117 A 1 
ATOM 892  N NE  . ARG A 1 117 ? -10.891 -54.441 -19.406 1.00 67.34 117 A 1 
ATOM 893  C CZ  . ARG A 1 117 ? -10.622 -55.590 -18.813 1.00 62.06 117 A 1 
ATOM 894  N NH1 . ARG A 1 117 ? -11.476 -56.571 -18.797 1.00 57.08 117 A 1 
ATOM 895  N NH2 . ARG A 1 117 ? -9.470  -55.774 -18.225 1.00 53.09 117 A 1 
ATOM 896  N N   . ILE A 1 118 ? -11.273 -49.702 -22.232 1.00 88.28 118 A 1 
ATOM 897  C CA  . ILE A 1 118 ? -10.059 -49.217 -22.891 1.00 89.05 118 A 1 
ATOM 898  C C   . ILE A 1 118 ? -8.856  -49.629 -22.050 1.00 90.39 118 A 1 
ATOM 899  O O   . ILE A 1 118 ? -8.773  -49.282 -20.879 1.00 88.65 118 A 1 
ATOM 900  C CB  . ILE A 1 118 ? -10.117 -47.689 -23.106 1.00 88.44 118 A 1 
ATOM 901  C CG1 . ILE A 1 118 ? -11.359 -47.302 -23.942 1.00 84.54 118 A 1 
ATOM 902  C CG2 . ILE A 1 118 ? -8.828  -47.205 -23.794 1.00 83.07 118 A 1 
ATOM 903  C CD1 . ILE A 1 118 ? -11.518 -45.798 -24.165 1.00 78.09 118 A 1 
ATOM 904  N N   . THR A 1 119 ? -7.897  -50.333 -22.660 1.00 89.95 119 A 1 
ATOM 905  C CA  . THR A 1 119 ? -6.643  -50.721 -22.012 1.00 89.73 119 A 1 
ATOM 906  C C   . THR A 1 119 ? -5.554  -49.692 -22.299 1.00 89.79 119 A 1 
ATOM 907  O O   . THR A 1 119 ? -5.339  -49.298 -23.450 1.00 87.38 119 A 1 
ATOM 908  C CB  . THR A 1 119 ? -6.201  -52.124 -22.440 1.00 88.96 119 A 1 
ATOM 909  O OG1 . THR A 1 119 ? -7.248  -53.041 -22.199 1.00 81.00 119 A 1 
ATOM 910  C CG2 . THR A 1 119 ? -4.984  -52.616 -21.665 1.00 78.42 119 A 1 
ATOM 911  N N   . ALA A 1 120 ? -4.859  -49.255 -21.244 1.00 88.98 120 A 1 
ATOM 912  C CA  . ALA A 1 120 ? -3.745  -48.327 -21.305 1.00 88.43 120 A 1 
ATOM 913  C C   . ALA A 1 120 ? -2.507  -48.941 -20.648 1.00 89.09 120 A 1 
ATOM 914  O O   . ALA A 1 120 ? -2.389  -48.972 -19.430 1.00 86.69 120 A 1 
ATOM 915  C CB  . ALA A 1 120 ? -4.171  -47.027 -20.634 1.00 87.95 120 A 1 
ATOM 916  N N   . ALA A 1 121 ? -1.561  -49.403 -21.465 1.00 89.69 121 A 1 
ATOM 917  C CA  . ALA A 1 121 ? -0.272  -49.879 -20.984 1.00 88.74 121 A 1 
ATOM 918  C C   . ALA A 1 121 ? 0.672   -48.690 -20.730 1.00 88.35 121 A 1 
ATOM 919  O O   . ALA A 1 121 ? 0.862   -47.853 -21.620 1.00 84.59 121 A 1 
ATOM 920  C CB  . ALA A 1 121 ? 0.278   -50.885 -21.995 1.00 87.50 121 A 1 
ATOM 921  N N   . LEU A 1 122 ? 1.242   -48.595 -19.527 1.00 84.22 122 A 1 
ATOM 922  C CA  . LEU A 1 122 ? 2.244   -47.602 -19.140 1.00 83.57 122 A 1 
ATOM 923  C C   . LEU A 1 122 ? 3.636   -48.235 -19.121 1.00 82.61 122 A 1 
ATOM 924  O O   . LEU A 1 122 ? 3.801   -49.375 -18.704 1.00 79.69 122 A 1 
ATOM 925  C CB  . LEU A 1 122 ? 1.911   -46.998 -17.768 1.00 83.53 122 A 1 
ATOM 926  C CG  . LEU A 1 122 ? 0.573   -46.253 -17.652 1.00 82.18 122 A 1 
ATOM 927  C CD1 . LEU A 1 122 ? 0.488   -45.601 -16.272 1.00 70.99 122 A 1 
ATOM 928  C CD2 . LEU A 1 122 ? 0.413   -45.147 -18.690 1.00 72.23 122 A 1 
ATOM 929  N N   . ARG A 1 123 ? 4.656   -47.487 -19.535 1.00 74.45 123 A 1 
ATOM 930  C CA  . ARG A 1 123 ? 6.050   -47.952 -19.551 1.00 73.77 123 A 1 
ATOM 931  C C   . ARG A 1 123 ? 6.866   -47.237 -18.487 1.00 73.28 123 A 1 
ATOM 932  O O   . ARG A 1 123 ? 6.718   -46.029 -18.307 1.00 69.44 123 A 1 
ATOM 933  C CB  . ARG A 1 123 ? 6.636   -47.768 -20.957 1.00 69.14 123 A 1 
ATOM 934  C CG  . ARG A 1 123 ? 7.951   -48.538 -21.111 1.00 60.10 123 A 1 
ATOM 935  C CD  . ARG A 1 123 ? 8.501   -48.442 -22.534 1.00 58.76 123 A 1 
ATOM 936  N NE  . ARG A 1 123 ? 9.000   -47.085 -22.831 1.00 51.66 123 A 1 
ATOM 937  C CZ  . ARG A 1 123 ? 9.525   -46.694 -23.973 1.00 45.29 123 A 1 
ATOM 938  N NH1 . ARG A 1 123 ? 9.633   -47.500 -24.994 1.00 44.34 123 A 1 
ATOM 939  N NH2 . ARG A 1 123 ? 9.951   -45.465 -24.104 1.00 40.42 123 A 1 
ATOM 940  N N   . LEU A 1 124 ? 7.764   -47.969 -17.813 1.00 64.32 124 A 1 
ATOM 941  C CA  . LEU A 1 124 ? 8.738   -47.399 -16.879 1.00 62.82 124 A 1 
ATOM 942  C C   . LEU A 1 124 ? 9.604   -46.341 -17.574 1.00 61.04 124 A 1 
ATOM 943  O O   . LEU A 1 124 ? 10.091  -46.546 -18.690 1.00 57.48 124 A 1 
ATOM 944  C CB  . LEU A 1 124 ? 9.601   -48.525 -16.278 1.00 59.90 124 A 1 
ATOM 945  C CG  . LEU A 1 124 ? 8.961   -49.177 -15.039 1.00 55.38 124 A 1 
ATOM 946  C CD1 . LEU A 1 124 ? 9.483   -50.593 -14.834 1.00 51.38 124 A 1 
ATOM 947  C CD2 . LEU A 1 124 ? 9.274   -48.371 -13.775 1.00 51.19 124 A 1 
ATOM 948  N N   . SER A 1 125 ? 9.805   -45.207 -16.908 1.00 53.05 125 A 1 
ATOM 949  C CA  . SER A 1 125 ? 10.519  -44.057 -17.472 1.00 51.75 125 A 1 
ATOM 950  C C   . SER A 1 125 ? 12.016  -44.338 -17.656 1.00 49.70 125 A 1 
ATOM 951  O O   . SER A 1 125 ? 12.835  -44.058 -16.781 1.00 46.95 125 A 1 
ATOM 952  C CB  . SER A 1 125 ? 10.263  -42.805 -16.622 1.00 48.98 125 A 1 
ATOM 953  O OG  . SER A 1 125 ? 10.766  -42.974 -15.312 1.00 45.75 125 A 1 
ATOM 954  N N   . GLY A 1 126 ? 12.379  -44.880 -18.816 1.00 36.80 126 A 1 
ATOM 955  C CA  . GLY A 1 126 ? 13.754  -45.094 -19.250 1.00 36.62 126 A 1 
ATOM 956  C C   . GLY A 1 126 ? 13.966  -44.584 -20.676 1.00 35.91 126 A 1 
ATOM 957  O O   . GLY A 1 126 ? 13.578  -45.241 -21.632 1.00 34.20 126 A 1 
ATOM 958  N N   . VAL A 1 127 ? 14.621  -43.434 -20.802 1.00 26.17 127 A 1 
ATOM 959  C CA  . VAL A 1 127 ? 14.988  -42.719 -22.046 1.00 26.40 127 A 1 
ATOM 960  C C   . VAL A 1 127 ? 13.851  -41.911 -22.699 1.00 26.98 127 A 1 
ATOM 961  O O   . VAL A 1 127 ? 12.922  -42.425 -23.298 1.00 26.28 127 A 1 
ATOM 962  C CB  . VAL A 1 127 ? 15.755  -43.602 -23.058 1.00 23.57 127 A 1 
ATOM 963  C CG1 . VAL A 1 127 ? 16.410  -42.745 -24.150 1.00 20.45 127 A 1 
ATOM 964  C CG2 . VAL A 1 127 ? 16.891  -44.400 -22.389 1.00 20.72 127 A 1 
ATOM 965  N N   . MET A 1 128 ? 13.989  -40.593 -22.604 1.00 23.64 128 A 1 
ATOM 966  C CA  . MET A 1 128 ? 13.127  -39.599 -23.252 1.00 24.86 128 A 1 
ATOM 967  C C   . MET A 1 128 ? 13.038  -39.802 -24.774 1.00 25.59 128 A 1 
ATOM 968  O O   . MET A 1 128 ? 14.030  -39.616 -25.485 1.00 25.34 128 A 1 
ATOM 969  C CB  . MET A 1 128 ? 13.679  -38.176 -22.992 1.00 23.55 128 A 1 
ATOM 970  C CG  . MET A 1 128 ? 13.360  -37.593 -21.617 1.00 19.99 128 A 1 
ATOM 971  S SD  . MET A 1 128 ? 13.829  -35.836 -21.451 1.00 18.42 128 A 1 
ATOM 972  C CE  . MET A 1 128 ? 15.607  -35.992 -21.114 1.00 16.23 128 A 1 
ATOM 973  N N   . GLN A 1 129 ? 11.830  -40.040 -25.289 1.00 24.31 129 A 1 
ATOM 974  C CA  . GLN A 1 129 ? 11.478  -39.717 -26.672 1.00 24.37 129 A 1 
ATOM 975  C C   . GLN A 1 129 ? 10.329  -38.699 -26.701 1.00 24.17 129 A 1 
ATOM 976  O O   . GLN A 1 129 ? 9.299   -38.893 -26.065 1.00 23.77 129 A 1 
ATOM 977  C CB  . GLN A 1 129 ? 11.149  -40.981 -27.492 1.00 23.84 129 A 1 
ATOM 978  C CG  . GLN A 1 129 ? 12.424  -41.637 -28.060 1.00 21.43 129 A 1 
ATOM 979  C CD  . GLN A 1 129 ? 12.148  -42.795 -29.018 1.00 19.80 129 A 1 
ATOM 980  O OE1 . GLN A 1 129 ? 11.056  -43.324 -29.119 1.00 19.61 129 A 1 
ATOM 981  N NE2 . GLN A 1 129 ? 13.133  -43.247 -29.764 1.00 19.78 129 A 1 
ATOM 982  N N   . GLY A 1 130 ? 10.546  -37.613 -27.435 1.00 23.31 130 A 1 
ATOM 983  C CA  . GLY A 1 130 ? 9.532   -36.749 -28.036 1.00 23.06 130 A 1 
ATOM 984  C C   . GLY A 1 130 ? 8.435   -36.216 -27.112 1.00 23.20 130 A 1 
ATOM 985  O O   . GLY A 1 130 ? 7.304   -36.673 -27.163 1.00 22.50 130 A 1 
ATOM 986  N N   . ARG A 1 131 ? 8.730   -35.151 -26.362 1.00 24.36 131 A 1 
ATOM 987  C CA  . ARG A 1 131 ? 7.663   -34.233 -25.949 1.00 25.24 131 A 1 
ATOM 988  C C   . ARG A 1 131 ? 7.087   -33.592 -27.215 1.00 24.98 131 A 1 
ATOM 989  O O   . ARG A 1 131 ? 7.742   -32.738 -27.812 1.00 24.28 131 A 1 
ATOM 990  C CB  . ARG A 1 131 ? 8.180   -33.152 -24.982 1.00 23.84 131 A 1 
ATOM 991  C CG  . ARG A 1 131 ? 8.357   -33.668 -23.551 1.00 21.48 131 A 1 
ATOM 992  C CD  . ARG A 1 131 ? 8.822   -32.528 -22.629 1.00 20.04 131 A 1 
ATOM 993  N NE  . ARG A 1 131 ? 8.888   -32.954 -21.220 1.00 18.29 131 A 1 
ATOM 994  C CZ  . ARG A 1 131 ? 9.293   -32.228 -20.190 1.00 17.38 131 A 1 
ATOM 995  N NH1 . ARG A 1 131 ? 9.726   -31.005 -20.332 1.00 16.36 131 A 1 
ATOM 996  N NH2 . ARG A 1 131 ? 9.277   -32.719 -18.979 1.00 15.66 131 A 1 
ATOM 997  N N   . GLU A 1 132 ? 5.885   -33.988 -27.608 1.00 21.35 132 A 1 
ATOM 998  C CA  . GLU A 1 132 ? 5.059   -33.134 -28.456 1.00 21.85 132 A 1 
ATOM 999  C C   . GLU A 1 132 ? 4.747   -31.885 -27.631 1.00 21.94 132 A 1 
ATOM 1000 O O   . GLU A 1 132 ? 4.007   -31.918 -26.644 1.00 21.79 132 A 1 
ATOM 1001 C CB  . GLU A 1 132 ? 3.822   -33.896 -28.942 1.00 21.08 132 A 1 
ATOM 1002 C CG  . GLU A 1 132 ? 3.162   -33.196 -30.151 1.00 18.88 132 A 1 
ATOM 1003 C CD  . GLU A 1 132 ? 2.004   -34.021 -30.741 1.00 17.64 132 A 1 
ATOM 1004 O OE1 . GLU A 1 132 ? 1.669   -33.772 -31.919 1.00 15.47 132 A 1 
ATOM 1005 O OE2 . GLU A 1 132 ? 1.463   -34.888 -30.015 1.00 16.61 132 A 1 
ATOM 1006 N N   . LEU A 1 133 ? 5.439   -30.805 -27.968 1.00 23.61 133 A 1 
ATOM 1007 C CA  . LEU A 1 133 ? 5.303   -29.521 -27.317 1.00 23.70 133 A 1 
ATOM 1008 C C   . LEU A 1 133 ? 3.989   -28.913 -27.818 1.00 24.35 133 A 1 
ATOM 1009 O O   . LEU A 1 133 ? 3.976   -28.181 -28.800 1.00 23.66 133 A 1 
ATOM 1010 C CB  . LEU A 1 133 ? 6.560   -28.666 -27.630 1.00 22.06 133 A 1 
ATOM 1011 C CG  . LEU A 1 133 ? 6.835   -27.575 -26.578 1.00 19.35 133 A 1 
ATOM 1012 C CD1 . LEU A 1 133 ? 7.918   -28.060 -25.613 1.00 17.82 133 A 1 
ATOM 1013 C CD2 . LEU A 1 133 ? 7.331   -26.284 -27.221 1.00 18.51 133 A 1 
ATOM 1014 N N   . VAL A 1 134 ? 2.886   -29.246 -27.167 1.00 25.47 134 A 1 
ATOM 1015 C CA  . VAL A 1 134 ? 1.698   -28.402 -27.263 1.00 25.92 134 A 1 
ATOM 1016 C C   . VAL A 1 134 ? 2.085   -27.106 -26.571 1.00 26.92 134 A 1 
ATOM 1017 O O   . VAL A 1 134 ? 2.117   -27.031 -25.345 1.00 26.36 134 A 1 
ATOM 1018 C CB  . VAL A 1 134 ? 0.442   -29.056 -26.651 1.00 24.02 134 A 1 
ATOM 1019 C CG1 . VAL A 1 134 ? -0.786  -28.144 -26.816 1.00 20.68 134 A 1 
ATOM 1020 C CG2 . VAL A 1 134 ? 0.125   -30.384 -27.357 1.00 20.73 134 A 1 
ATOM 1021 N N   . VAL A 1 135 ? 2.470   -26.117 -27.372 1.00 23.90 135 A 1 
ATOM 1022 C CA  . VAL A 1 135 ? 2.582   -24.735 -26.933 1.00 23.70 135 A 1 
ATOM 1023 C C   . VAL A 1 135 ? 1.152   -24.291 -26.644 1.00 24.65 135 A 1 
ATOM 1024 O O   . VAL A 1 135 ? 0.470   -23.766 -27.510 1.00 23.76 135 A 1 
ATOM 1025 C CB  . VAL A 1 135 ? 3.287   -23.849 -27.990 1.00 21.57 135 A 1 
ATOM 1026 C CG1 . VAL A 1 135 ? 3.454   -22.404 -27.501 1.00 18.52 135 A 1 
ATOM 1027 C CG2 . VAL A 1 135 ? 4.693   -24.378 -28.314 1.00 18.21 135 A 1 
ATOM 1028 N N   . GLU A 1 136 ? 0.664   -24.563 -25.428 1.00 25.66 136 A 1 
ATOM 1029 C CA  . GLU A 1 136 ? -0.385  -23.714 -24.889 1.00 25.55 136 A 1 
ATOM 1030 C C   . GLU A 1 136 ? 0.200   -22.305 -24.897 1.00 26.13 136 A 1 
ATOM 1031 O O   . GLU A 1 136 ? 1.221   -22.051 -24.251 1.00 25.28 136 A 1 
ATOM 1032 C CB  . GLU A 1 136 ? -0.824  -24.139 -23.479 1.00 23.92 136 A 1 
ATOM 1033 C CG  . GLU A 1 136 ? -1.828  -25.308 -23.515 1.00 21.26 136 A 1 
ATOM 1034 C CD  . GLU A 1 136 ? -2.404  -25.677 -22.134 1.00 19.77 136 A 1 
ATOM 1035 O OE1 . GLU A 1 136 ? -3.502  -26.288 -22.115 1.00 17.66 136 A 1 
ATOM 1036 O OE2 . GLU A 1 136 ? -1.757  -25.372 -21.111 1.00 18.92 136 A 1 
ATOM 1037 N N   . ALA A 1 137 ? -0.397  -21.414 -25.681 1.00 26.24 137 A 1 
ATOM 1038 C CA  . ALA A 1 137 ? -0.134  -19.994 -25.547 1.00 25.97 137 A 1 
ATOM 1039 C C   . ALA A 1 137 ? -0.247  -19.677 -24.052 1.00 27.48 137 A 1 
ATOM 1040 O O   . ALA A 1 137 ? -1.309  -19.882 -23.458 1.00 26.21 137 A 1 
ATOM 1041 C CB  . ALA A 1 137 ? -1.147  -19.213 -26.389 1.00 22.71 137 A 1 
ATOM 1042 N N   . GLN A 1 138 ? 0.871   -19.292 -23.416 1.00 30.90 138 A 1 
ATOM 1043 C CA  . GLN A 1 138 ? 0.855   -18.941 -22.004 1.00 30.57 138 A 1 
ATOM 1044 C C   . GLN A 1 138 ? -0.200  -17.859 -21.841 1.00 31.20 138 A 1 
ATOM 1045 O O   . GLN A 1 138 ? -0.051  -16.764 -22.392 1.00 30.08 138 A 1 
ATOM 1046 C CB  . GLN A 1 138 ? 2.229   -18.453 -21.506 1.00 27.97 138 A 1 
ATOM 1047 C CG  . GLN A 1 138 ? 3.104   -19.576 -20.936 1.00 24.96 138 A 1 
ATOM 1048 C CD  . GLN A 1 138 ? 4.369   -19.065 -20.236 1.00 22.78 138 A 1 
ATOM 1049 O OE1 . GLN A 1 138 ? 4.792   -17.928 -20.374 1.00 21.14 138 A 1 
ATOM 1050 N NE2 . GLN A 1 138 ? 5.045   -19.888 -19.461 1.00 20.56 138 A 1 
ATOM 1051 N N   . ARG A 1 139 ? -1.271  -18.184 -21.120 1.00 29.51 139 A 1 
ATOM 1052 C CA  . ARG A 1 139 ? -2.283  -17.199 -20.777 1.00 30.04 139 A 1 
ATOM 1053 C C   . ARG A 1 139 ? -1.559  -16.008 -20.144 1.00 30.68 139 A 1 
ATOM 1054 O O   . ARG A 1 139 ? -0.651  -16.244 -19.341 1.00 29.48 139 A 1 
ATOM 1055 C CB  . ARG A 1 139 ? -3.323  -17.802 -19.820 1.00 27.35 139 A 1 
ATOM 1056 C CG  . ARG A 1 139 ? -4.193  -18.877 -20.486 1.00 24.81 139 A 1 
ATOM 1057 C CD  . ARG A 1 139 ? -5.218  -19.428 -19.488 1.00 22.81 139 A 1 
ATOM 1058 N NE  . ARG A 1 139 ? -6.120  -20.411 -20.114 1.00 20.81 139 A 1 
ATOM 1059 C CZ  . ARG A 1 139 ? -7.130  -21.034 -19.526 1.00 19.64 139 A 1 
ATOM 1060 N NH1 . ARG A 1 139 ? -7.412  -20.861 -18.264 1.00 18.64 139 A 1 
ATOM 1061 N NH2 . ARG A 1 139 ? -7.888  -21.846 -20.209 1.00 18.11 139 A 1 
ATOM 1062 N N   . PRO A 1 140 ? -1.941  -14.769 -20.437 1.00 30.15 140 A 1 
ATOM 1063 C CA  . PRO A 1 140 ? -1.330  -13.569 -19.843 1.00 29.77 140 A 1 
ATOM 1064 C C   . PRO A 1 140 ? -1.308  -13.563 -18.304 1.00 30.73 140 A 1 
ATOM 1065 O O   . PRO A 1 140 ? -0.641  -12.732 -17.697 1.00 29.10 140 A 1 
ATOM 1066 C CB  . PRO A 1 140 ? -2.153  -12.394 -20.383 1.00 25.98 140 A 1 
ATOM 1067 C CG  . PRO A 1 140 ? -2.736  -12.911 -21.694 1.00 25.04 140 A 1 
ATOM 1068 C CD  . PRO A 1 140 ? -2.944  -14.398 -21.422 1.00 26.03 140 A 1 
ATOM 1069 N N   . GLU A 1 141 ? -2.026  -14.498 -17.687 1.00 29.36 141 A 1 
ATOM 1070 C CA  . GLU A 1 141 ? -2.234  -14.633 -16.243 1.00 29.63 141 A 1 
ATOM 1071 C C   . GLU A 1 141 ? -1.357  -15.714 -15.567 1.00 30.53 141 A 1 
ATOM 1072 O O   . GLU A 1 141 ? -1.503  -15.944 -14.370 1.00 29.10 141 A 1 
ATOM 1073 C CB  . GLU A 1 141 ? -3.733  -14.916 -15.985 1.00 26.64 141 A 1 
ATOM 1074 C CG  . GLU A 1 141 ? -4.678  -13.822 -16.532 1.00 23.69 141 A 1 
ATOM 1075 C CD  . GLU A 1 141 ? -6.168  -14.078 -16.224 1.00 20.93 141 A 1 
ATOM 1076 O OE1 . GLU A 1 141 ? -6.997  -13.185 -16.507 1.00 18.35 141 A 1 
ATOM 1077 O OE2 . GLU A 1 141 ? -6.529  -15.173 -15.737 1.00 19.42 141 A 1 
ATOM 1078 N N   . THR A 1 142 ? -0.446  -16.404 -16.268 1.00 32.95 142 A 1 
ATOM 1079 C CA  . THR A 1 142 ? 0.413   -17.404 -15.609 1.00 32.59 142 A 1 
ATOM 1080 C C   . THR A 1 142 ? 1.436   -16.726 -14.695 1.00 34.42 142 A 1 
ATOM 1081 O O   . THR A 1 142 ? 2.268   -15.929 -15.134 1.00 32.52 142 A 1 
ATOM 1082 C CB  . THR A 1 142 ? 1.084   -18.385 -16.587 1.00 28.31 142 A 1 
ATOM 1083 O OG1 . THR A 1 142 ? 1.647   -17.717 -17.694 1.00 25.76 142 A 1 
ATOM 1084 C CG2 . THR A 1 142 ? 0.072   -19.391 -17.131 1.00 24.17 142 A 1 
ATOM 1085 N N   . SER A 1 143 ? 1.366   -17.073 -13.408 1.00 35.23 143 A 1 
ATOM 1086 C CA  . SER A 1 143 ? 2.086   -16.507 -12.257 1.00 35.90 143 A 1 
ATOM 1087 C C   . SER A 1 143 ? 3.593   -16.816 -12.210 1.00 38.98 143 A 1 
ATOM 1088 O O   . SER A 1 143 ? 4.170   -16.969 -11.135 1.00 36.93 143 A 1 
ATOM 1089 C CB  . SER A 1 143 ? 1.389   -17.014 -10.983 1.00 30.29 143 A 1 
ATOM 1090 O OG  . SER A 1 143 ? 1.421   -18.429 -10.946 1.00 26.12 143 A 1 
ATOM 1091 N N   . GLU A 1 144 ? 4.260   -16.945 -13.353 1.00 47.19 144 A 1 
ATOM 1092 C CA  . GLU A 1 144 ? 5.690   -17.225 -13.377 1.00 48.36 144 A 1 
ATOM 1093 C C   . GLU A 1 144 ? 6.509   -15.958 -13.122 1.00 53.10 144 A 1 
ATOM 1094 O O   . GLU A 1 144 ? 6.389   -14.936 -13.810 1.00 50.01 144 A 1 
ATOM 1095 C CB  . GLU A 1 144 ? 6.124   -17.933 -14.664 1.00 42.88 144 A 1 
ATOM 1096 C CG  . GLU A 1 144 ? 5.608   -19.391 -14.707 1.00 35.42 144 A 1 
ATOM 1097 C CD  . GLU A 1 144 ? 6.231   -20.208 -15.853 1.00 31.38 144 A 1 
ATOM 1098 O OE1 . GLU A 1 144 ? 6.132   -21.452 -15.797 1.00 26.74 144 A 1 
ATOM 1099 O OE2 . GLU A 1 144 ? 6.817   -19.592 -16.780 1.00 27.66 144 A 1 
ATOM 1100 N N   . THR A 1 145 ? 7.393   -16.035 -12.135 1.00 61.35 145 A 1 
ATOM 1101 C CA  . THR A 1 145 ? 8.394   -14.996 -11.883 1.00 62.47 145 A 1 
ATOM 1102 C C   . THR A 1 145 ? 9.335   -14.893 -13.083 1.00 63.87 145 A 1 
ATOM 1103 O O   . THR A 1 145 ? 10.126  -15.802 -13.335 1.00 61.46 145 A 1 
ATOM 1104 C CB  . THR A 1 145 ? 9.191   -15.310 -10.611 1.00 59.48 145 A 1 
ATOM 1105 O OG1 . THR A 1 145 ? 8.346   -15.403 -9.489  1.00 54.95 145 A 1 
ATOM 1106 C CG2 . THR A 1 145 ? 10.219  -14.224 -10.305 1.00 55.66 145 A 1 
ATOM 1107 N N   . LYS A 1 146 ? 9.283   -13.774 -13.805 1.00 67.01 146 A 1 
ATOM 1108 C CA  . LYS A 1 146 ? 10.224  -13.480 -14.897 1.00 70.04 146 A 1 
ATOM 1109 C C   . LYS A 1 146 ? 11.423  -12.705 -14.349 1.00 71.74 146 A 1 
ATOM 1110 O O   . LYS A 1 146 ? 11.253  -11.658 -13.724 1.00 68.75 146 A 1 
ATOM 1111 C CB  . LYS A 1 146 ? 9.531   -12.728 -16.046 1.00 67.53 146 A 1 
ATOM 1112 C CG  . LYS A 1 146 ? 8.496   -13.576 -16.817 1.00 64.93 146 A 1 
ATOM 1113 C CD  . LYS A 1 146 ? 8.006   -12.828 -18.074 1.00 65.20 146 A 1 
ATOM 1114 C CE  . LYS A 1 146 ? 6.986   -13.637 -18.890 1.00 56.73 146 A 1 
ATOM 1115 N NZ  . LYS A 1 146 ? 6.571   -12.925 -20.141 1.00 52.15 146 A 1 
ATOM 1116 N N   . SER A 1 147 ? 12.625  -13.209 -14.604 1.00 63.32 147 A 1 
ATOM 1117 C CA  . SER A 1 147 ? 13.878  -12.575 -14.189 1.00 62.20 147 A 1 
ATOM 1118 C C   . SER A 1 147 ? 13.934  -11.107 -14.631 1.00 64.89 147 A 1 
ATOM 1119 O O   . SER A 1 147 ? 13.554  -10.784 -15.752 1.00 59.58 147 A 1 
ATOM 1120 C CB  . SER A 1 147 ? 15.067  -13.349 -14.760 1.00 55.20 147 A 1 
ATOM 1121 O OG  . SER A 1 147 ? 16.262  -12.881 -14.188 1.00 49.97 147 A 1 
ATOM 1122 N N   . GLY A 1 148 ? 14.327  -10.211 -13.724 1.00 63.38 148 A 1 
ATOM 1123 C CA  . GLY A 1 148 ? 14.428  -8.772  -13.995 1.00 63.28 148 A 1 
ATOM 1124 C C   . GLY A 1 148 ? 13.112  -7.996  -14.155 1.00 67.45 148 A 1 
ATOM 1125 O O   . GLY A 1 148 ? 13.119  -6.773  -14.029 1.00 64.10 148 A 1 
ATOM 1126 N N   . ARG A 1 149 ? 11.988  -8.670  -14.413 1.00 68.27 149 A 1 
ATOM 1127 C CA  . ARG A 1 149 ? 10.718  -8.026  -14.790 1.00 72.93 149 A 1 
ATOM 1128 C C   . ARG A 1 149 ? 9.674   -8.052  -13.686 1.00 76.70 149 A 1 
ATOM 1129 O O   . ARG A 1 149 ? 8.957   -7.073  -13.501 1.00 73.84 149 A 1 
ATOM 1130 C CB  . ARG A 1 149 ? 10.162  -8.697  -16.055 1.00 70.01 149 A 1 
ATOM 1131 C CG  . ARG A 1 149 ? 11.099  -8.541  -17.260 1.00 68.30 149 A 1 
ATOM 1132 C CD  . ARG A 1 149 ? 10.594  -9.300  -18.494 1.00 69.38 149 A 1 
ATOM 1133 N NE  . ARG A 1 149 ? 9.276   -8.821  -18.933 1.00 60.46 149 A 1 
ATOM 1134 C CZ  . ARG A 1 149 ? 8.627   -9.177  -20.021 1.00 56.49 149 A 1 
ATOM 1135 N NH1 . ARG A 1 149 ? 9.078   -10.063 -20.859 1.00 51.47 149 A 1 
ATOM 1136 N NH2 . ARG A 1 149 ? 7.490   -8.627  -20.288 1.00 49.23 149 A 1 
ATOM 1137 N N   . SER A 1 150 ? 9.555   -9.189  -13.005 1.00 74.74 150 A 1 
ATOM 1138 C CA  . SER A 1 150 ? 8.530   -9.372  -11.983 1.00 77.32 150 A 1 
ATOM 1139 C C   . SER A 1 150 ? 8.888   -10.481 -11.010 1.00 77.49 150 A 1 
ATOM 1140 O O   . SER A 1 150 ? 9.513   -11.474 -11.390 1.00 75.51 150 A 1 
ATOM 1141 C CB  . SER A 1 150 ? 7.177   -9.694  -12.630 1.00 75.63 150 A 1 
ATOM 1142 O OG  . SER A 1 150 ? 7.266   -10.874 -13.418 1.00 71.48 150 A 1 
ATOM 1143 N N   . VAL A 1 151 ? 8.410   -10.341 -9.775  1.00 80.73 151 A 1 
ATOM 1144 C CA  . VAL A 1 151 ? 8.437   -11.381 -8.747  1.00 81.78 151 A 1 
ATOM 1145 C C   . VAL A 1 151 ? 6.994   -11.735 -8.416  1.00 83.85 151 A 1 
ATOM 1146 O O   . VAL A 1 151 ? 6.197   -10.843 -8.134  1.00 82.66 151 A 1 
ATOM 1147 C CB  . VAL A 1 151 ? 9.212   -10.927 -7.501  1.00 79.21 151 A 1 
ATOM 1148 C CG1 . VAL A 1 151 ? 9.369   -12.091 -6.518  1.00 70.63 151 A 1 
ATOM 1149 C CG2 . VAL A 1 151 ? 10.623  -10.440 -7.869  1.00 73.49 151 A 1 
ATOM 1150 N N   . ALA A 1 152 ? 6.644   -13.020 -8.501  1.00 80.54 152 A 1 
ATOM 1151 C CA  . ALA A 1 152 ? 5.311   -13.510 -8.179  1.00 80.90 152 A 1 
ATOM 1152 C C   . ALA A 1 152 ? 5.362   -14.373 -6.917  1.00 81.14 152 A 1 
ATOM 1153 O O   . ALA A 1 152 ? 6.314   -15.134 -6.730  1.00 79.08 152 A 1 
ATOM 1154 C CB  . ALA A 1 152 ? 4.736   -14.263 -9.382  1.00 78.40 152 A 1 
ATOM 1155 N N   . ILE A 1 153 ? 4.336   -14.246 -6.086  1.00 82.39 153 A 1 
ATOM 1156 C CA  . ILE A 1 153 ? 4.092   -15.084 -4.915  1.00 83.26 153 A 1 
ATOM 1157 C C   . ILE A 1 153 ? 2.817   -15.878 -5.187  1.00 83.92 153 A 1 
ATOM 1158 O O   . ILE A 1 153 ? 1.773   -15.303 -5.505  1.00 82.31 153 A 1 
ATOM 1159 C CB  . ILE A 1 153 ? 3.981   -14.257 -3.618  1.00 81.52 153 A 1 
ATOM 1160 C CG1 . ILE A 1 153 ? 5.134   -13.250 -3.445  1.00 73.33 153 A 1 
ATOM 1161 C CG2 . ILE A 1 153 ? 3.959   -15.217 -2.417  1.00 72.13 153 A 1 
ATOM 1162 C CD1 . ILE A 1 153 ? 4.970   -12.355 -2.205  1.00 67.55 153 A 1 
ATOM 1163 N N   . SER A 1 154 ? 2.913   -17.200 -5.081  1.00 80.74 154 A 1 
ATOM 1164 C CA  . SER A 1 154 ? 1.784   -18.116 -5.247  1.00 80.52 154 A 1 
ATOM 1165 C C   . SER A 1 154 ? 0.876   -18.110 -4.015  1.00 82.19 154 A 1 
ATOM 1166 O O   . SER A 1 154 ? 1.298   -17.732 -2.924  1.00 78.03 154 A 1 
ATOM 1167 C CB  . SER A 1 154 ? 2.314   -19.525 -5.527  1.00 74.99 154 A 1 
ATOM 1168 O OG  . SER A 1 154 ? 2.989   -20.057 -4.403  1.00 64.60 154 A 1 
ATOM 1169 N N   . GLU A 1 155 ? -0.360  -18.597 -4.167  1.00 77.48 155 A 1 
ATOM 1170 C CA  . GLU A 1 155 ? -1.357  -18.662 -3.080  1.00 79.10 155 A 1 
ATOM 1171 C C   . GLU A 1 155 ? -0.805  -19.284 -1.791  1.00 79.65 155 A 1 
ATOM 1172 O O   . GLU A 1 155 ? -1.041  -18.778 -0.697  1.00 75.34 155 A 1 
ATOM 1173 C CB  . GLU A 1 155 ? -2.570  -19.468 -3.580  1.00 76.12 155 A 1 
ATOM 1174 C CG  . GLU A 1 155 ? -3.724  -19.544 -2.562  1.00 70.69 155 A 1 
ATOM 1175 C CD  . GLU A 1 155 ? -4.980  -20.257 -3.085  1.00 70.76 155 A 1 
ATOM 1176 O OE1 . GLU A 1 155 ? -5.922  -20.443 -2.276  1.00 63.15 155 A 1 
ATOM 1177 O OE2 . GLU A 1 155 ? -5.039  -20.595 -4.287  1.00 66.73 155 A 1 
ATOM 1178 N N   . ARG A 1 156 ? -0.016  -20.355 -1.908  1.00 79.24 156 A 1 
ATOM 1179 C CA  . ARG A 1 156 ? 0.536   -21.063 -0.751  1.00 78.61 156 A 1 
ATOM 1180 C C   . ARG A 1 156 ? 1.625   -20.266 -0.035  1.00 80.30 156 A 1 
ATOM 1181 O O   . ARG A 1 156 ? 1.591   -20.166 1.190   1.00 76.97 156 A 1 
ATOM 1182 C CB  . ARG A 1 156 ? 1.040   -22.436 -1.201  1.00 74.62 156 A 1 
ATOM 1183 C CG  . ARG A 1 156 ? 1.536   -23.263 -0.012  1.00 66.42 156 A 1 
ATOM 1184 C CD  . ARG A 1 156 ? 1.937   -24.651 -0.494  1.00 62.85 156 A 1 
ATOM 1185 N NE  . ARG A 1 156 ? 2.496   -25.445 0.609   1.00 55.54 156 A 1 
ATOM 1186 C CZ  . ARG A 1 156 ? 2.902   -26.694 0.513   1.00 48.78 156 A 1 
ATOM 1187 N NH1 . ARG A 1 156 ? 2.742   -27.394 -0.570  1.00 45.70 156 A 1 
ATOM 1188 N NH2 . ARG A 1 156 ? 3.515   -27.256 1.509   1.00 42.44 156 A 1 
ATOM 1189 N N   . GLU A 1 157 ? 2.577   -19.706 -0.780  1.00 80.47 157 A 1 
ATOM 1190 C CA  . GLU A 1 157 ? 3.638   -18.858 -0.215  1.00 80.55 157 A 1 
ATOM 1191 C C   . GLU A 1 157 ? 3.055   -17.552 0.334   1.00 82.20 157 A 1 
ATOM 1192 O O   . GLU A 1 157 ? 3.476   -17.068 1.384   1.00 80.11 157 A 1 
ATOM 1193 C CB  . GLU A 1 157 ? 4.671   -18.526 -1.302  1.00 77.74 157 A 1 
ATOM 1194 C CG  . GLU A 1 157 ? 5.498   -19.735 -1.769  1.00 71.14 157 A 1 
ATOM 1195 C CD  . GLU A 1 157 ? 6.380   -19.400 -2.988  1.00 66.96 157 A 1 
ATOM 1196 O OE1 . GLU A 1 157 ? 7.439   -20.050 -3.144  1.00 60.42 157 A 1 
ATOM 1197 O OE2 . GLU A 1 157 ? 5.984   -18.518 -3.785  1.00 59.08 157 A 1 
ATOM 1198 N N   . LEU A 1 158 ? 2.041   -17.022 -0.351  1.00 81.34 158 A 1 
ATOM 1199 C CA  . LEU A 1 158 ? 1.307   -15.840 0.060   1.00 82.89 158 A 1 
ATOM 1200 C C   . LEU A 1 158 ? 0.611   -16.074 1.399   1.00 83.09 158 A 1 
ATOM 1201 O O   . LEU A 1 158 ? 0.839   -15.313 2.327   1.00 81.23 158 A 1 
ATOM 1202 C CB  . LEU A 1 158 ? 0.307   -15.472 -1.046  1.00 82.19 158 A 1 
ATOM 1203 C CG  . LEU A 1 158 ? -0.352  -14.100 -0.851  1.00 81.21 158 A 1 
ATOM 1204 C CD1 . LEU A 1 158 ? 0.649   -12.975 -1.108  1.00 76.60 158 A 1 
ATOM 1205 C CD2 . LEU A 1 158 ? -1.514  -13.971 -1.824  1.00 76.97 158 A 1 
ATOM 1206 N N   . ALA A 1 159 ? -0.151  -17.159 1.538   1.00 84.21 159 A 1 
ATOM 1207 C CA  . ALA A 1 159 ? -0.834  -17.494 2.786   1.00 83.66 159 A 1 
ATOM 1208 C C   . ALA A 1 159 ? 0.148   -17.652 3.959   1.00 84.37 159 A 1 
ATOM 1209 O O   . ALA A 1 159 ? -0.100  -17.144 5.046   1.00 82.31 159 A 1 
ATOM 1210 C CB  . ALA A 1 159 ? -1.659  -18.765 2.565   1.00 82.12 159 A 1 
ATOM 1211 N N   . GLN A 1 160 ? 1.309   -18.286 3.738   1.00 81.65 160 A 1 
ATOM 1212 C CA  . GLN A 1 160 ? 2.305   -18.488 4.796   1.00 81.14 160 A 1 
ATOM 1213 C C   . GLN A 1 160 ? 2.863   -17.184 5.376   1.00 82.70 160 A 1 
ATOM 1214 O O   . GLN A 1 160 ? 3.187   -17.139 6.559   1.00 80.92 160 A 1 
ATOM 1215 C CB  . GLN A 1 160 ? 3.461   -19.342 4.259   1.00 79.04 160 A 1 
ATOM 1216 C CG  . GLN A 1 160 ? 3.074   -20.819 4.132   1.00 73.70 160 A 1 
ATOM 1217 C CD  . GLN A 1 160 ? 4.180   -21.682 3.532   1.00 72.19 160 A 1 
ATOM 1218 O OE1 . GLN A 1 160 ? 5.255   -21.255 3.154   1.00 65.11 160 A 1 
ATOM 1219 N NE2 . GLN A 1 160 ? 3.968   -22.976 3.442   1.00 62.82 160 A 1 
ATOM 1220 N N   . THR A 1 161 ? 2.994   -16.152 4.561   1.00 83.38 161 A 1 
ATOM 1221 C CA  . THR A 1 161 ? 3.634   -14.885 4.959   1.00 83.40 161 A 1 
ATOM 1222 C C   . THR A 1 161 ? 2.638   -13.761 5.231   1.00 84.52 161 A 1 
ATOM 1223 O O   . THR A 1 161 ? 2.854   -12.971 6.151   1.00 81.58 161 A 1 
ATOM 1224 C CB  . THR A 1 161 ? 4.661   -14.453 3.909   1.00 81.38 161 A 1 
ATOM 1225 O OG1 . THR A 1 161 ? 4.128   -14.511 2.606   1.00 76.82 161 A 1 
ATOM 1226 C CG2 . THR A 1 161 ? 5.872   -15.368 3.927   1.00 76.57 161 A 1 
ATOM 1227 N N   . ALA A 1 162 ? 1.530   -13.722 4.494   1.00 84.72 162 A 1 
ATOM 1228 C CA  . ALA A 1 162 ? 0.449   -12.752 4.656   1.00 85.07 162 A 1 
ATOM 1229 C C   . ALA A 1 162 ? -0.400  -13.009 5.909   1.00 86.02 162 A 1 
ATOM 1230 O O   . ALA A 1 162 ? -0.987  -12.080 6.452   1.00 83.93 162 A 1 
ATOM 1231 C CB  . ALA A 1 162 ? -0.432  -12.781 3.401   1.00 84.24 162 A 1 
ATOM 1232 N N   . GLU A 1 163 ? -0.442  -14.253 6.396   1.00 83.32 163 A 1 
ATOM 1233 C CA  . GLU A 1 163 ? -1.172  -14.618 7.617   1.00 83.47 163 A 1 
ATOM 1234 C C   . GLU A 1 163 ? -0.328  -14.456 8.897   1.00 84.04 163 A 1 
ATOM 1235 O O   . GLU A 1 163 ? -0.773  -14.841 9.983   1.00 81.27 163 A 1 
ATOM 1236 C CB  . GLU A 1 163 ? -1.726  -16.047 7.509   1.00 81.82 163 A 1 
ATOM 1237 C CG  . GLU A 1 163 ? -2.737  -16.278 6.370   1.00 79.73 163 A 1 
ATOM 1238 C CD  . GLU A 1 163 ? -3.327  -17.704 6.376   1.00 79.99 163 A 1 
ATOM 1239 O OE1 . GLU A 1 163 ? -4.222  -18.007 5.559   1.00 71.25 163 A 1 
ATOM 1240 O OE2 . GLU A 1 163 ? -2.973  -18.533 7.256   1.00 74.97 163 A 1 
ATOM 1241 N N   . ILE A 1 164 ? 0.902   -13.932 8.812   1.00 83.80 164 A 1 
ATOM 1242 C CA  . ILE A 1 164 ? 1.723   -13.605 9.983   1.00 81.32 164 A 1 
ATOM 1243 C C   . ILE A 1 164 ? 1.326   -12.218 10.467  1.00 79.64 164 A 1 
ATOM 1244 O O   . ILE A 1 164 ? 1.735   -11.225 9.872   1.00 71.88 164 A 1 
ATOM 1245 C CB  . ILE A 1 164 ? 3.245   -13.658 9.696   1.00 78.45 164 A 1 
ATOM 1246 C CG1 . ILE A 1 164 ? 3.659   -14.998 9.065   1.00 74.84 164 A 1 
ATOM 1247 C CG2 . ILE A 1 164 ? 4.034   -13.407 11.005  1.00 74.31 164 A 1 
ATOM 1248 C CD1 . ILE A 1 164 ? 5.141   -15.059 8.666   1.00 67.98 164 A 1 
ATOM 1249 N N   . GLY A 1 165 ? 0.575   -12.149 11.552  1.00 79.33 165 A 1 
ATOM 1250 C CA  . GLY A 1 165 ? 0.252   -10.876 12.176  1.00 78.76 165 A 1 
ATOM 1251 C C   . GLY A 1 165 ? -1.142  -10.819 12.775  1.00 81.10 165 A 1 
ATOM 1252 O O   . GLY A 1 165 ? -1.898  -11.794 12.746  1.00 76.93 165 A 1 
ATOM 1253 N N   . ILE A 1 166 ? -1.455  -9.661  13.333  1.00 81.57 166 A 1 
ATOM 1254 C CA  . ILE A 1 166 ? -2.767  -9.379  13.913  1.00 81.44 166 A 1 
ATOM 1255 C C   . ILE A 1 166 ? -3.847  -9.202  12.834  1.00 82.54 166 A 1 
ATOM 1256 O O   . ILE A 1 166 ? -5.028  -9.452  13.089  1.00 79.57 166 A 1 
ATOM 1257 C CB  . ILE A 1 166 ? -2.632  -8.163  14.854  1.00 78.30 166 A 1 
ATOM 1258 C CG1 . ILE A 1 166 ? -3.826  -8.078  15.823  1.00 72.00 166 A 1 
ATOM 1259 C CG2 . ILE A 1 166 ? -2.431  -6.857  14.080  1.00 70.22 166 A 1 
ATOM 1260 C CD1 . ILE A 1 166 ? -3.587  -7.149  17.016  1.00 64.85 166 A 1 
ATOM 1261 N N   . ILE A 1 167 ? -3.418  -8.824  11.618  1.00 82.68 167 A 1 
ATOM 1262 C CA  . ILE A 1 167 ? -4.252  -8.692  10.422  1.00 83.36 167 A 1 
ATOM 1263 C C   . ILE A 1 167 ? -3.599  -9.464  9.278   1.00 84.62 167 A 1 
ATOM 1264 O O   . ILE A 1 167 ? -2.435  -9.253  8.954   1.00 81.71 167 A 1 
ATOM 1265 C CB  . ILE A 1 167 ? -4.472  -7.210  10.051  1.00 80.73 167 A 1 
ATOM 1266 C CG1 . ILE A 1 167 ? -5.138  -6.466  11.225  1.00 75.99 167 A 1 
ATOM 1267 C CG2 . ILE A 1 167 ? -5.334  -7.095  8.778   1.00 74.06 167 A 1 
ATOM 1268 C CD1 . ILE A 1 167 ? -5.356  -4.979  10.950  1.00 67.26 167 A 1 
ATOM 1269 N N   . GLU A 1 168 ? -4.368  -10.345 8.646   1.00 84.58 168 A 1 
ATOM 1270 C CA  . GLU A 1 168 ? -3.957  -11.039 7.426   1.00 85.54 168 A 1 
ATOM 1271 C C   . GLU A 1 168 ? -3.930  -10.032 6.263   1.00 86.76 168 A 1 
ATOM 1272 O O   . GLU A 1 168 ? -4.950  -9.395  5.983   1.00 84.54 168 A 1 
ATOM 1273 C CB  . GLU A 1 168 ? -4.917  -12.210 7.145   1.00 83.52 168 A 1 
ATOM 1274 C CG  . GLU A 1 168 ? -4.983  -13.252 8.284   1.00 79.98 168 A 1 
ATOM 1275 C CD  . GLU A 1 168 ? -6.055  -14.340 8.085   1.00 79.77 168 A 1 
ATOM 1276 O OE1 . GLU A 1 168 ? -6.019  -15.377 8.788   1.00 70.79 168 A 1 
ATOM 1277 O OE2 . GLU A 1 168 ? -6.998  -14.155 7.283   1.00 73.70 168 A 1 
ATOM 1278 N N   . ASP A 1 169 ? -2.777  -9.868  5.610   1.00 87.33 169 A 1 
ATOM 1279 C CA  . ASP A 1 169 ? -2.555  -8.866  4.564   1.00 88.37 169 A 1 
ATOM 1280 C C   . ASP A 1 169 ? -1.536  -9.331  3.510   1.00 88.54 169 A 1 
ATOM 1281 O O   . ASP A 1 169 ? -0.378  -9.633  3.810   1.00 85.71 169 A 1 
ATOM 1282 C CB  . ASP A 1 169 ? -2.107  -7.534  5.200   1.00 86.01 169 A 1 
ATOM 1283 C CG  . ASP A 1 169 ? -1.805  -6.442  4.163   1.00 85.95 169 A 1 
ATOM 1284 O OD1 . ASP A 1 169 ? -2.313  -6.534  3.021   1.00 80.83 169 A 1 
ATOM 1285 O OD2 . ASP A 1 169 ? -1.015  -5.525  4.467   1.00 81.19 169 A 1 
ATOM 1286 N N   . VAL A 1 170 ? -1.954  -9.332  2.241   1.00 88.10 170 A 1 
ATOM 1287 C CA  . VAL A 1 170 ? -1.102  -9.645  1.083   1.00 88.37 170 A 1 
ATOM 1288 C C   . VAL A 1 170 ? 0.077   -8.677  0.962   1.00 88.62 170 A 1 
ATOM 1289 O O   . VAL A 1 170 ? 1.187   -9.096  0.618   1.00 86.91 170 A 1 
ATOM 1290 C CB  . VAL A 1 170 ? -1.953  -9.626  -0.197  1.00 87.06 170 A 1 
ATOM 1291 C CG1 . VAL A 1 170 ? -1.122  -9.643  -1.486  1.00 83.29 170 A 1 
ATOM 1292 C CG2 . VAL A 1 170 ? -2.902  -10.828 -0.216  1.00 86.21 170 A 1 
ATOM 1293 N N   . MET A 1 171 ? -0.123  -7.394  1.275   1.00 87.56 171 A 1 
ATOM 1294 C CA  . MET A 1 171 ? 0.950   -6.401  1.175   1.00 87.30 171 A 1 
ATOM 1295 C C   . MET A 1 171 ? 2.087   -6.688  2.158   1.00 87.75 171 A 1 
ATOM 1296 O O   . MET A 1 171 ? 3.247   -6.421  1.841   1.00 86.14 171 A 1 
ATOM 1297 C CB  . MET A 1 171 ? 0.390   -4.989  1.377   1.00 85.71 171 A 1 
ATOM 1298 C CG  . MET A 1 171 ? 1.435   -3.902  1.092   1.00 78.60 171 A 1 
ATOM 1299 S SD  . MET A 1 171 ? 2.175   -3.920  -0.564  1.00 74.97 171 A 1 
ATOM 1300 C CE  . MET A 1 171 ? 0.739   -3.467  -1.561  1.00 65.67 171 A 1 
ATOM 1301 N N   . SER A 1 172 ? 1.803   -7.313  3.294   1.00 85.93 172 A 1 
ATOM 1302 C CA  . SER A 1 172 ? 2.836   -7.752  4.239   1.00 85.61 172 A 1 
ATOM 1303 C C   . SER A 1 172 ? 3.828   -8.731  3.607   1.00 85.96 172 A 1 
ATOM 1304 O O   . SER A 1 172 ? 5.007   -8.701  3.946   1.00 83.69 172 A 1 
ATOM 1305 C CB  . SER A 1 172 ? 2.192   -8.398  5.464   1.00 84.87 172 A 1 
ATOM 1306 O OG  . SER A 1 172 ? 1.466   -7.425  6.181   1.00 74.45 172 A 1 
ATOM 1307 N N   . SER A 1 173 ? 3.388   -9.549  2.649   1.00 86.87 173 A 1 
ATOM 1308 C CA  . SER A 1 173 ? 4.261   -10.431 1.864   1.00 86.72 173 A 1 
ATOM 1309 C C   . SER A 1 173 ? 4.987   -9.681  0.751   1.00 86.85 173 A 1 
ATOM 1310 O O   . SER A 1 173 ? 6.174   -9.906  0.522   1.00 85.79 173 A 1 
ATOM 1311 C CB  . SER A 1 173 ? 3.447   -11.562 1.236   1.00 86.45 173 A 1 
ATOM 1312 O OG  . SER A 1 173 ? 2.743   -12.248 2.238   1.00 78.42 173 A 1 
ATOM 1313 N N   . VAL A 1 174 ? 4.300   -8.757  0.076   1.00 87.50 174 A 1 
ATOM 1314 C CA  . VAL A 1 174 ? 4.871   -7.947  -1.012  1.00 88.08 174 A 1 
ATOM 1315 C C   . VAL A 1 174 ? 6.006   -7.053  -0.503  1.00 88.36 174 A 1 
ATOM 1316 O O   . VAL A 1 174 ? 7.037   -6.945  -1.163  1.00 86.94 174 A 1 
ATOM 1317 C CB  . VAL A 1 174 ? 3.769   -7.123  -1.698  1.00 87.78 174 A 1 
ATOM 1318 C CG1 . VAL A 1 174 ? 4.328   -6.169  -2.765  1.00 84.56 174 A 1 
ATOM 1319 C CG2 . VAL A 1 174 ? 2.756   -8.045  -2.386  1.00 85.79 174 A 1 
ATOM 1320 N N   . LYS A 1 175 ? 5.872   -6.481  0.704   1.00 88.00 175 A 1 
ATOM 1321 C CA  . LYS A 1 175 ? 6.906   -5.661  1.363   1.00 86.78 175 A 1 
ATOM 1322 C C   . LYS A 1 175 ? 8.229   -6.414  1.589   1.00 86.08 175 A 1 
ATOM 1323 O O   . LYS A 1 175 ? 9.264   -5.778  1.775   1.00 84.91 175 A 1 
ATOM 1324 C CB  . LYS A 1 175 ? 6.354   -5.124  2.702   1.00 85.80 175 A 1 
ATOM 1325 C CG  . LYS A 1 175 ? 5.342   -3.973  2.526   1.00 82.88 175 A 1 
ATOM 1326 C CD  . LYS A 1 175 ? 4.695   -3.569  3.869   1.00 80.84 175 A 1 
ATOM 1327 C CE  . LYS A 1 175 ? 3.704   -2.406  3.688   1.00 74.91 175 A 1 
ATOM 1328 N NZ  . LYS A 1 175 ? 3.032   -1.997  4.956   1.00 67.68 175 A 1 
ATOM 1329 N N   . LEU A 1 176 ? 8.218   -7.747  1.549   1.00 85.84 176 A 1 
ATOM 1330 C CA  . LEU A 1 176 ? 9.390   -8.608  1.746   1.00 85.60 176 A 1 
ATOM 1331 C C   . LEU A 1 176 ? 10.096  -8.986  0.433   1.00 86.44 176 A 1 
ATOM 1332 O O   . LEU A 1 176 ? 11.112  -9.689  0.461   1.00 85.01 176 A 1 
ATOM 1333 C CB  . LEU A 1 176 ? 8.956   -9.867  2.520   1.00 84.40 176 A 1 
ATOM 1334 C CG  . LEU A 1 176 ? 8.227   -9.591  3.848   1.00 84.17 176 A 1 
ATOM 1335 C CD1 . LEU A 1 176 ? 7.641   -10.890 4.384   1.00 81.32 176 A 1 
ATOM 1336 C CD2 . LEU A 1 176 ? 9.152   -8.986  4.897   1.00 82.41 176 A 1 
ATOM 1337 N N   . LEU A 1 177 ? 9.570   -8.555  -0.713  1.00 84.80 177 A 1 
ATOM 1338 C CA  . LEU A 1 177 ? 10.155  -8.839  -2.018  1.00 84.56 177 A 1 
ATOM 1339 C C   . LEU A 1 177 ? 11.357  -7.927  -2.319  1.00 84.64 177 A 1 
ATOM 1340 O O   . LEU A 1 177 ? 11.429  -6.800  -1.826  1.00 82.77 177 A 1 
ATOM 1341 C CB  . LEU A 1 177 ? 9.084   -8.727  -3.107  1.00 83.31 177 A 1 
ATOM 1342 C CG  . LEU A 1 177 ? 7.962   -9.775  -3.010  1.00 83.53 177 A 1 
ATOM 1343 C CD1 . LEU A 1 177 ? 6.953   -9.517  -4.131  1.00 80.14 177 A 1 
ATOM 1344 C CD2 . LEU A 1 177 ? 8.511   -11.203 -3.142  1.00 79.81 177 A 1 
ATOM 1345 N N   . PRO A 1 178 ? 12.302  -8.383  -3.158  1.00 84.56 178 A 1 
ATOM 1346 C CA  . PRO A 1 178 ? 13.402  -7.538  -3.599  1.00 83.88 178 A 1 
ATOM 1347 C C   . PRO A 1 178 ? 12.882  -6.362  -4.437  1.00 83.91 178 A 1 
ATOM 1348 O O   . PRO A 1 178 ? 11.910  -6.492  -5.189  1.00 81.24 178 A 1 
ATOM 1349 C CB  . PRO A 1 178 ? 14.320  -8.461  -4.404  1.00 81.44 178 A 1 
ATOM 1350 C CG  . PRO A 1 178 ? 13.353  -9.508  -4.957  1.00 81.49 178 A 1 
ATOM 1351 C CD  . PRO A 1 178 ? 12.350  -9.674  -3.823  1.00 85.09 178 A 1 
ATOM 1352 N N   . GLY A 1 179 ? 13.550  -5.224  -4.319  1.00 82.54 179 A 1 
ATOM 1353 C CA  . GLY A 1 179 ? 13.166  -3.974  -4.977  1.00 83.26 179 A 1 
ATOM 1354 C C   . GLY A 1 179 ? 12.123  -3.150  -4.219  1.00 84.80 179 A 1 
ATOM 1355 O O   . GLY A 1 179 ? 11.875  -2.005  -4.604  1.00 81.83 179 A 1 
ATOM 1356 N N   . VAL A 1 180 ? 11.541  -3.688  -3.140  1.00 83.81 180 A 1 
ATOM 1357 C CA  . VAL A 1 180 ? 10.600  -2.977  -2.267  1.00 84.22 180 A 1 
ATOM 1358 C C   . VAL A 1 180 ? 11.358  -2.339  -1.105  1.00 83.03 180 A 1 
ATOM 1359 O O   . VAL A 1 180 ? 12.080  -3.011  -0.365  1.00 80.12 180 A 1 
ATOM 1360 C CB  . VAL A 1 180 ? 9.473   -3.899  -1.768  1.00 83.44 180 A 1 
ATOM 1361 C CG1 . VAL A 1 180 ? 8.393   -3.081  -1.055  1.00 78.16 180 A 1 
ATOM 1362 C CG2 . VAL A 1 180 ? 8.808   -4.659  -2.919  1.00 80.62 180 A 1 
ATOM 1363 N N   . GLY A 1 181 ? 11.218  -1.022  -0.951  1.00 82.04 181 A 1 
ATOM 1364 C CA  . GLY A 1 181 ? 11.772  -0.271  0.168   1.00 80.77 181 A 1 
ATOM 1365 C C   . GLY A 1 181 ? 11.039  -0.570  1.473   1.00 80.63 181 A 1 
ATOM 1366 O O   . GLY A 1 181 ? 9.842   -0.839  1.483   1.00 78.38 181 A 1 
ATOM 1367 N N   . TYR A 1 182 ? 11.758  -0.491  2.590   1.00 80.54 182 A 1 
ATOM 1368 C CA  . TYR A 1 182 ? 11.157  -0.659  3.910   1.00 79.42 182 A 1 
ATOM 1369 C C   . TYR A 1 182 ? 10.171  0.472   4.215   1.00 77.81 182 A 1 
ATOM 1370 O O   . TYR A 1 182 ? 10.514  1.655   4.114   1.00 75.75 182 A 1 
ATOM 1371 C CB  . TYR A 1 182 ? 12.245  -0.734  4.985   1.00 77.51 182 A 1 
ATOM 1372 C CG  . TYR A 1 182 ? 11.693  -0.778  6.399   1.00 76.80 182 A 1 
ATOM 1373 C CD1 . TYR A 1 182 ? 11.545  0.410   7.136   1.00 73.04 182 A 1 
ATOM 1374 C CD2 . TYR A 1 182 ? 11.265  -1.998  6.954   1.00 72.35 182 A 1 
ATOM 1375 C CE1 . TYR A 1 182 ? 10.974  0.380   8.424   1.00 68.22 182 A 1 
ATOM 1376 C CE2 . TYR A 1 182 ? 10.692  -2.031  8.241   1.00 68.63 182 A 1 
ATOM 1377 C CZ  . TYR A 1 182 ? 10.547  -0.840  8.975   1.00 71.85 182 A 1 
ATOM 1378 O OH  . TYR A 1 182 ? 9.990   -0.867  10.215  1.00 70.53 182 A 1 
ATOM 1379 N N   . THR A 1 183 ? 8.985   0.088   4.670   1.00 78.37 183 A 1 
ATOM 1380 C CA  . THR A 1 183 ? 7.979   0.996   5.231   1.00 76.00 183 A 1 
ATOM 1381 C C   . THR A 1 183 ? 7.697   0.606   6.675   1.00 74.57 183 A 1 
ATOM 1382 O O   . THR A 1 183 ? 7.763   -0.574  7.025   1.00 66.98 183 A 1 
ATOM 1383 C CB  . THR A 1 183 ? 6.688   0.990   4.401   1.00 71.95 183 A 1 
ATOM 1384 O OG1 . THR A 1 183 ? 6.098   -0.292  4.351   1.00 65.24 183 A 1 
ATOM 1385 C CG2 . THR A 1 183 ? 6.972   1.406   2.967   1.00 66.37 183 A 1 
ATOM 1386 N N   . GLY A 1 184 ? 7.419   1.599   7.518   1.00 72.66 184 A 1 
ATOM 1387 C CA  . GLY A 1 184 ? 6.933   1.352   8.875   1.00 72.18 184 A 1 
ATOM 1388 C C   . GLY A 1 184 ? 5.595   0.605   8.875   1.00 72.45 184 A 1 
ATOM 1389 O O   . GLY A 1 184 ? 5.022   0.313   7.819   1.00 68.35 184 A 1 
ATOM 1390 N N   . MET A 1 185 ? 5.103   0.299   10.062  1.00 68.21 185 A 1 
ATOM 1391 C CA  . MET A 1 185 ? 3.807   -0.359  10.243  1.00 68.42 185 A 1 
ATOM 1392 C C   . MET A 1 185 ? 2.650   0.525   9.747   1.00 70.11 185 A 1 
ATOM 1393 O O   . MET A 1 185 ? 1.734   0.016   9.109   1.00 64.76 185 A 1 
ATOM 1394 C CB  . MET A 1 185 ? 3.676   -0.733  11.731  1.00 63.64 185 A 1 
ATOM 1395 C CG  . MET A 1 185 ? 2.399   -1.513  12.052  1.00 57.03 185 A 1 
ATOM 1396 S SD  . MET A 1 185 ? 2.342   -2.050  13.778  1.00 54.04 185 A 1 
ATOM 1397 C CE  . MET A 1 185 ? 3.232   -3.624  13.661  1.00 47.43 185 A 1 
ATOM 1398 N N   . PHE A 1 186 ? 2.735   1.838   9.964   1.00 67.11 186 A 1 
ATOM 1399 C CA  . PHE A 1 186 ? 1.694   2.805   9.604   1.00 64.72 186 A 1 
ATOM 1400 C C   . PHE A 1 186 ? 2.216   3.927   8.706   1.00 62.35 186 A 1 
ATOM 1401 O O   . PHE A 1 186 ? 3.374   4.335   8.802   1.00 56.15 186 A 1 
ATOM 1402 C CB  . PHE A 1 186 ? 1.065   3.370   10.887  1.00 60.88 186 A 1 
ATOM 1403 C CG  . PHE A 1 186 ? 0.311   2.340   11.714  1.00 59.53 186 A 1 
ATOM 1404 C CD1 . PHE A 1 186 ? -1.052  2.103   11.470  1.00 57.97 186 A 1 
ATOM 1405 C CD2 . PHE A 1 186 ? 0.973   1.600   12.708  1.00 56.43 186 A 1 
ATOM 1406 C CE1 . PHE A 1 186 ? -1.748  1.124   12.199  1.00 52.09 186 A 1 
ATOM 1407 C CE2 . PHE A 1 186 ? 0.275   0.613   13.437  1.00 52.67 186 A 1 
ATOM 1408 C CZ  . PHE A 1 186 ? -1.083  0.375   13.176  1.00 53.19 186 A 1 
ATOM 1409 N N   . GLY A 1 187 ? 1.341   4.446   7.848   1.00 57.65 187 A 1 
ATOM 1410 C CA  . GLY A 1 187 ? 1.495   5.756   7.206   1.00 55.60 187 A 1 
ATOM 1411 C C   . GLY A 1 187 ? 2.504   5.874   6.065   1.00 59.05 187 A 1 
ATOM 1412 O O   . GLY A 1 187 ? 2.781   6.988   5.628   1.00 54.13 187 A 1 
ATOM 1413 N N   . ALA A 1 188 ? 3.057   4.772   5.550   1.00 68.48 188 A 1 
ATOM 1414 C CA  . ALA A 1 188 ? 3.954   4.842   4.399   1.00 68.47 188 A 1 
ATOM 1415 C C   . ALA A 1 188 ? 3.669   3.742   3.368   1.00 72.76 188 A 1 
ATOM 1416 O O   . ALA A 1 188 ? 3.797   2.549   3.643   1.00 67.31 188 A 1 
ATOM 1417 C CB  . ALA A 1 188 ? 5.410   4.844   4.887   1.00 59.03 188 A 1 
ATOM 1418 N N   . MET A 1 189 ? 3.348   4.157   2.147   1.00 74.38 189 A 1 
ATOM 1419 C CA  . MET A 1 189 ? 3.372   3.279   0.980   1.00 78.72 189 A 1 
ATOM 1420 C C   . MET A 1 189 ? 4.822   2.888   0.650   1.00 81.50 189 A 1 
ATOM 1421 O O   . MET A 1 189 ? 5.734   3.698   0.857   1.00 79.26 189 A 1 
ATOM 1422 C CB  . MET A 1 189 ? 2.684   3.967   -0.204  1.00 76.64 189 A 1 
ATOM 1423 C CG  . MET A 1 189 ? 1.179   4.113   0.025   1.00 75.02 189 A 1 
ATOM 1424 S SD  . MET A 1 189 ? 0.268   4.829   -1.370  1.00 71.54 189 A 1 
ATOM 1425 C CE  . MET A 1 189 ? 0.695   6.582   -1.174  1.00 60.86 189 A 1 
ATOM 1426 N N   . PRO A 1 190 ? 5.095   1.670   0.161   1.00 82.71 190 A 1 
ATOM 1427 C CA  . PRO A 1 190 ? 6.455   1.248   -0.137  1.00 84.24 190 A 1 
ATOM 1428 C C   . PRO A 1 190 ? 7.015   1.973   -1.367  1.00 85.79 190 A 1 
ATOM 1429 O O   . PRO A 1 190 ? 6.369   2.055   -2.412  1.00 84.11 190 A 1 
ATOM 1430 C CB  . PRO A 1 190 ? 6.376   -0.267  -0.338  1.00 81.70 190 A 1 
ATOM 1431 C CG  . PRO A 1 190 ? 4.938   -0.488  -0.805  1.00 82.15 190 A 1 
ATOM 1432 C CD  . PRO A 1 190 ? 4.156   0.591   -0.066  1.00 84.95 190 A 1 
ATOM 1433 N N   . SER A 1 191 ? 8.256   2.428   -1.262  1.00 82.54 191 A 1 
ATOM 1434 C CA  . SER A 1 191 ? 9.039   2.875   -2.415  1.00 83.19 191 A 1 
ATOM 1435 C C   . SER A 1 191 ? 9.520   1.660   -3.205  1.00 83.26 191 A 1 
ATOM 1436 O O   . SER A 1 191 ? 10.095  0.735   -2.625  1.00 82.58 191 A 1 
ATOM 1437 C CB  . SER A 1 191 ? 10.226  3.722   -1.946  1.00 81.69 191 A 1 
ATOM 1438 O OG  . SER A 1 191 ? 11.087  4.026   -3.024  1.00 74.86 191 A 1 
ATOM 1439 N N   . ILE A 1 192 ? 9.331   1.662   -4.519  1.00 84.31 192 A 1 
ATOM 1440 C CA  . ILE A 1 192 ? 9.818   0.598   -5.398  1.00 85.00 192 A 1 
ATOM 1441 C C   . ILE A 1 192 ? 11.066  1.090   -6.134  1.00 83.79 192 A 1 
ATOM 1442 O O   . ILE A 1 192 ? 11.006  2.027   -6.936  1.00 80.48 192 A 1 
ATOM 1443 C CB  . ILE A 1 192 ? 8.716   0.104   -6.353  1.00 84.51 192 A 1 
ATOM 1444 C CG1 . ILE A 1 192 ? 7.419   -0.311  -5.625  1.00 84.09 192 A 1 
ATOM 1445 C CG2 . ILE A 1 192 ? 9.244   -1.064  -7.203  1.00 84.72 192 A 1 
ATOM 1446 C CD1 . ILE A 1 192 ? 7.578   -1.404  -4.559  1.00 76.64 192 A 1 
ATOM 1447 N N   . ARG A 1 193 ? 12.216  0.456   -5.860  1.00 81.97 193 A 1 
ATOM 1448 C CA  . ARG A 1 193 ? 13.518  0.788   -6.462  1.00 81.47 193 A 1 
ATOM 1449 C C   . ARG A 1 193 ? 13.825  2.295   -6.442  1.00 80.68 193 A 1 
ATOM 1450 O O   . ARG A 1 193 ? 14.223  2.869   -7.456  1.00 74.12 193 A 1 
ATOM 1451 C CB  . ARG A 1 193 ? 13.613  0.185   -7.871  1.00 78.77 193 A 1 
ATOM 1452 C CG  . ARG A 1 193 ? 13.670  -1.340  -7.845  1.00 77.41 193 A 1 
ATOM 1453 C CD  . ARG A 1 193 ? 13.816  -1.866  -9.274  1.00 75.30 193 A 1 
ATOM 1454 N NE  . ARG A 1 193 ? 14.141  -3.294  -9.264  1.00 72.09 193 A 1 
ATOM 1455 C CZ  . ARG A 1 193 ? 14.228  -4.094  -10.308 1.00 66.71 193 A 1 
ATOM 1456 N NH1 . ARG A 1 193 ? 13.982  -3.690  -11.524 1.00 60.88 193 A 1 
ATOM 1457 N NH2 . ARG A 1 193 ? 14.575  -5.329  -10.125 1.00 61.29 193 A 1 
ATOM 1458 N N   . GLY A 1 194 ? 13.602  2.931   -5.292  1.00 81.65 194 A 1 
ATOM 1459 C CA  . GLY A 1 194 ? 13.881  4.354   -5.094  1.00 81.04 194 A 1 
ATOM 1460 C C   . GLY A 1 194 ? 12.935  5.309   -5.826  1.00 82.84 194 A 1 
ATOM 1461 O O   . GLY A 1 194 ? 13.243  6.494   -5.910  1.00 78.69 194 A 1 
ATOM 1462 N N   . GLY A 1 195 ? 11.824  4.819   -6.379  1.00 81.78 195 A 1 
ATOM 1463 C CA  . GLY A 1 195 ? 10.734  5.657   -6.887  1.00 82.44 195 A 1 
ATOM 1464 C C   . GLY A 1 195 ? 9.855   6.207   -5.765  1.00 84.33 195 A 1 
ATOM 1465 O O   . GLY A 1 195 ? 9.929   5.726   -4.637  1.00 82.28 195 A 1 
ATOM 1466 N N   . ASP A 1 196 ? 9.023   7.182   -6.081  1.00 84.23 196 A 1 
ATOM 1467 C CA  . ASP A 1 196 ? 8.092   7.787   -5.128  1.00 84.35 196 A 1 
ATOM 1468 C C   . ASP A 1 196 ? 7.150   6.718   -4.534  1.00 84.12 196 A 1 
ATOM 1469 O O   . ASP A 1 196 ? 6.589   5.921   -5.297  1.00 82.67 196 A 1 
ATOM 1470 C CB  . ASP A 1 196 ? 7.314   8.911   -5.832  1.00 82.09 196 A 1 
ATOM 1471 C CG  . ASP A 1 196 ? 6.607   9.837   -4.841  1.00 76.01 196 A 1 
ATOM 1472 O OD1 . ASP A 1 196 ? 5.815   9.303   -4.035  1.00 70.36 196 A 1 
ATOM 1473 O OD2 . ASP A 1 196 ? 6.909   11.045  -4.874  1.00 69.31 196 A 1 
ATOM 1474 N N   . PRO A 1 197 ? 6.964   6.654   -3.210  1.00 84.88 197 A 1 
ATOM 1475 C CA  . PRO A 1 197 ? 6.042   5.717   -2.572  1.00 82.46 197 A 1 
ATOM 1476 C C   . PRO A 1 197 ? 4.609   5.761   -3.115  1.00 79.86 197 A 1 
ATOM 1477 O O   . PRO A 1 197 ? 3.955   4.723   -3.190  1.00 72.84 197 A 1 
ATOM 1478 C CB  . PRO A 1 197 ? 6.074   6.092   -1.086  1.00 80.38 197 A 1 
ATOM 1479 C CG  . PRO A 1 197 ? 7.470   6.668   -0.891  1.00 80.13 197 A 1 
ATOM 1480 C CD  . PRO A 1 197 ? 7.715   7.399   -2.203  1.00 83.74 197 A 1 
ATOM 1481 N N   . GLY A 1 198 ? 4.124   6.936   -3.526  1.00 81.58 198 A 1 
ATOM 1482 C CA  . GLY A 1 198 ? 2.791   7.113   -4.114  1.00 80.86 198 A 1 
ATOM 1483 C C   . GLY A 1 198 ? 2.639   6.594   -5.546  1.00 82.95 198 A 1 
ATOM 1484 O O   . GLY A 1 198 ? 1.520   6.534   -6.046  1.00 78.87 198 A 1 
ATOM 1485 N N   . ASP A 1 199 ? 3.734   6.207   -6.202  1.00 84.76 199 A 1 
ATOM 1486 C CA  . ASP A 1 199 ? 3.745   5.752   -7.597  1.00 86.38 199 A 1 
ATOM 1487 C C   . ASP A 1 199 ? 3.651   4.216   -7.739  1.00 86.70 199 A 1 
ATOM 1488 O O   . ASP A 1 199 ? 3.707   3.677   -8.845  1.00 83.74 199 A 1 
ATOM 1489 C CB  . ASP A 1 199 ? 4.980   6.357   -8.285  1.00 84.57 199 A 1 
ATOM 1490 C CG  . ASP A 1 199 ? 5.015   6.163   -9.803  1.00 83.87 199 A 1 
ATOM 1491 O OD1 . ASP A 1 199 ? 4.016   6.428   -10.496 1.00 77.69 199 A 1 
ATOM 1492 O OD2 . ASP A 1 199 ? 6.086   5.775   -10.319 1.00 78.00 199 A 1 
ATOM 1493 N N   . LEU A 1 200 ? 3.498   3.477   -6.630  1.00 85.75 200 A 1 
ATOM 1494 C CA  . LEU A 1 200 ? 3.136   2.059   -6.679  1.00 86.15 200 A 1 
ATOM 1495 C C   . LEU A 1 200 ? 1.641   1.932   -6.979  1.00 86.59 200 A 1 
ATOM 1496 O O   . LEU A 1 200 ? 0.802   2.193   -6.118  1.00 84.60 200 A 1 
ATOM 1497 C CB  . LEU A 1 200 ? 3.511   1.349   -5.366  1.00 84.62 200 A 1 
ATOM 1498 C CG  . LEU A 1 200 ? 3.058   -0.130  -5.326  1.00 84.25 200 A 1 
ATOM 1499 C CD1 . LEU A 1 200 ? 3.746   -0.993  -6.385  1.00 78.72 200 A 1 
ATOM 1500 C CD2 . LEU A 1 200 ? 3.363   -0.741  -3.964  1.00 78.49 200 A 1 
ATOM 1501 N N   . VAL A 1 201 ? 1.315   1.454   -8.168  1.00 89.84 201 A 1 
ATOM 1502 C CA  . VAL A 1 201 ? -0.074  1.223   -8.581  1.00 90.66 201 A 1 
ATOM 1503 C C   . VAL A 1 201 ? -0.439  -0.245  -8.387  1.00 91.10 201 A 1 
ATOM 1504 O O   . VAL A 1 201 ? 0.340   -1.136  -8.719  1.00 89.64 201 A 1 
ATOM 1505 C CB  . VAL A 1 201 ? -0.295  1.703   -10.023 1.00 89.49 201 A 1 
ATOM 1506 C CG1 . VAL A 1 201 ? -1.723  1.438   -10.513 1.00 80.63 201 A 1 
ATOM 1507 C CG2 . VAL A 1 201 ? -0.053  3.215   -10.124 1.00 81.39 201 A 1 
ATOM 1508 N N   . ALA A 1 202 ? -1.650  -0.512  -7.879  1.00 91.53 202 A 1 
ATOM 1509 C CA  . ALA A 1 202 ? -2.189  -1.865  -7.809  1.00 91.86 202 A 1 
ATOM 1510 C C   . ALA A 1 202 ? -3.245  -2.100  -8.892  1.00 92.39 202 A 1 
ATOM 1511 O O   . ALA A 1 202 ? -4.029  -1.216  -9.220  1.00 91.38 202 A 1 
ATOM 1512 C CB  . ALA A 1 202 ? -2.716  -2.145  -6.406  1.00 90.81 202 A 1 
ATOM 1513 N N   . SER A 1 203 ? -3.270  -3.313  -9.434  1.00 92.50 203 A 1 
ATOM 1514 C CA  . SER A 1 203 ? -4.265  -3.764  -10.404 1.00 92.65 203 A 1 
ATOM 1515 C C   . SER A 1 203 ? -4.882  -5.070  -9.926  1.00 92.55 203 A 1 
ATOM 1516 O O   . SER A 1 203 ? -4.177  -6.063  -9.762  1.00 90.71 203 A 1 
ATOM 1517 C CB  . SER A 1 203 ? -3.606  -3.925  -11.776 1.00 91.32 203 A 1 
ATOM 1518 O OG  . SER A 1 203 ? -4.532  -4.406  -12.724 1.00 81.34 203 A 1 
ATOM 1519 N N   . PHE A 1 204 ? -6.203  -5.082  -9.728  1.00 92.71 204 A 1 
ATOM 1520 C CA  . PHE A 1 204 ? -6.964  -6.265  -9.342  1.00 92.80 204 A 1 
ATOM 1521 C C   . PHE A 1 204 ? -7.728  -6.797  -10.556 1.00 92.28 204 A 1 
ATOM 1522 O O   . PHE A 1 204 ? -8.631  -6.128  -11.064 1.00 89.89 204 A 1 
ATOM 1523 C CB  . PHE A 1 204 ? -7.879  -5.917  -8.166  1.00 92.48 204 A 1 
ATOM 1524 C CG  . PHE A 1 204 ? -8.518  -7.126  -7.520  1.00 92.92 204 A 1 
ATOM 1525 C CD1 . PHE A 1 204 ? -9.768  -7.593  -7.956  1.00 89.72 204 A 1 
ATOM 1526 C CD2 . PHE A 1 204 ? -7.858  -7.790  -6.472  1.00 90.20 204 A 1 
ATOM 1527 C CE1 . PHE A 1 204 ? -10.359 -8.710  -7.340  1.00 89.24 204 A 1 
ATOM 1528 C CE2 . PHE A 1 204 ? -8.452  -8.907  -5.856  1.00 89.28 204 A 1 
ATOM 1529 C CZ  . PHE A 1 204 ? -9.703  -9.366  -6.287  1.00 90.56 204 A 1 
ATOM 1530 N N   . ASP A 1 205 ? -7.342  -7.964  -11.065 1.00 91.68 205 A 1 
ATOM 1531 C CA  . ASP A 1 205 ? -7.872  -8.563  -12.306 1.00 91.07 205 A 1 
ATOM 1532 C C   . ASP A 1 205 ? -7.893  -7.611  -13.526 1.00 90.90 205 A 1 
ATOM 1533 O O   . ASP A 1 205 ? -8.729  -7.724  -14.430 1.00 87.39 205 A 1 
ATOM 1534 C CB  . ASP A 1 205 ? -9.223  -9.250  -12.044 1.00 89.95 205 A 1 
ATOM 1535 C CG  . ASP A 1 205 ? -9.112  -10.555 -11.254 1.00 89.10 205 A 1 
ATOM 1536 O OD1 . ASP A 1 205 ? -8.025  -11.174 -11.231 1.00 84.80 205 A 1 
ATOM 1537 O OD2 . ASP A 1 205 ? -10.156 -11.007 -10.751 1.00 85.22 205 A 1 
ATOM 1538 N N   . GLY A 1 206 ? -6.948  -6.673  -13.573 1.00 90.69 206 A 1 
ATOM 1539 C CA  . GLY A 1 206 ? -6.817  -5.666  -14.630 1.00 90.39 206 A 1 
ATOM 1540 C C   . GLY A 1 206 ? -7.469  -4.314  -14.324 1.00 91.85 206 A 1 
ATOM 1541 O O   . GLY A 1 206 ? -7.261  -3.377  -15.093 1.00 89.86 206 A 1 
ATOM 1542 N N   . PHE A 1 207 ? -8.201  -4.179  -13.224 1.00 91.68 207 A 1 
ATOM 1543 C CA  . PHE A 1 207 ? -8.771  -2.916  -12.749 1.00 92.31 207 A 1 
ATOM 1544 C C   . PHE A 1 207 ? -7.771  -2.194  -11.834 1.00 93.04 207 A 1 
ATOM 1545 O O   . PHE A 1 207 ? -7.319  -2.761  -10.837 1.00 91.95 207 A 1 
ATOM 1546 C CB  . PHE A 1 207 ? -10.091 -3.207  -12.030 1.00 91.55 207 A 1 
ATOM 1547 C CG  . PHE A 1 207 ? -10.845 -1.978  -11.576 1.00 91.00 207 A 1 
ATOM 1548 C CD1 . PHE A 1 207 ? -10.656 -1.464  -10.283 1.00 86.93 207 A 1 
ATOM 1549 C CD2 . PHE A 1 207 ? -11.758 -1.355  -12.445 1.00 87.64 207 A 1 
ATOM 1550 C CE1 . PHE A 1 207 ? -11.382 -0.339  -9.858  1.00 85.45 207 A 1 
ATOM 1551 C CE2 . PHE A 1 207 ? -12.484 -0.230  -12.020 1.00 84.98 207 A 1 
ATOM 1552 C CZ  . PHE A 1 207 ? -12.300 0.278   -10.726 1.00 86.52 207 A 1 
ATOM 1553 N N   . TYR A 1 208 ? -7.419  -0.956  -12.159 1.00 93.57 208 A 1 
ATOM 1554 C CA  . TYR A 1 208 ? -6.463  -0.166  -11.389 1.00 93.78 208 A 1 
ATOM 1555 C C   . TYR A 1 208 ? -7.116  0.445   -10.147 1.00 93.52 208 A 1 
ATOM 1556 O O   . TYR A 1 208 ? -8.145  1.111   -10.245 1.00 91.50 208 A 1 
ATOM 1557 C CB  . TYR A 1 208 ? -5.834  0.920   -12.258 1.00 92.88 208 A 1 
ATOM 1558 C CG  . TYR A 1 208 ? -4.883  0.396   -13.314 1.00 92.65 208 A 1 
ATOM 1559 C CD1 . TYR A 1 208 ? -3.506  0.322   -13.039 1.00 87.91 208 A 1 
ATOM 1560 C CD2 . TYR A 1 208 ? -5.364  -0.006  -14.572 1.00 87.86 208 A 1 
ATOM 1561 C CE1 . TYR A 1 208 ? -2.612  -0.136  -14.024 1.00 86.00 208 A 1 
ATOM 1562 C CE2 . TYR A 1 208 ? -4.472  -0.472  -15.554 1.00 85.79 208 A 1 
ATOM 1563 C CZ  . TYR A 1 208 ? -3.092  -0.528  -15.285 1.00 88.42 208 A 1 
ATOM 1564 O OH  . TYR A 1 208 ? -2.226  -0.950  -16.240 1.00 86.55 208 A 1 
ATOM 1565 N N   . LEU A 1 209 ? -6.482  0.241   -9.000  1.00 91.28 209 A 1 
ATOM 1566 C CA  . LEU A 1 209 ? -6.896  0.773   -7.709  1.00 90.53 209 A 1 
ATOM 1567 C C   . LEU A 1 209 ? -5.916  1.869   -7.290  1.00 89.26 209 A 1 
ATOM 1568 O O   . LEU A 1 209 ? -4.713  1.622   -7.202  1.00 86.10 209 A 1 
ATOM 1569 C CB  . LEU A 1 209 ? -6.952  -0.371  -6.686  1.00 89.85 209 A 1 
ATOM 1570 C CG  . LEU A 1 209 ? -8.009  -1.448  -6.987  1.00 89.54 209 A 1 
ATOM 1571 C CD1 . LEU A 1 209 ? -7.809  -2.645  -6.060  1.00 85.46 209 A 1 
ATOM 1572 C CD2 . LEU A 1 209 ? -9.428  -0.925  -6.775  1.00 85.59 209 A 1 
ATOM 1573 N N   . GLU A 1 210 ? -6.436  3.071   -7.032  1.00 85.30 210 A 1 
ATOM 1574 C CA  . GLU A 1 210 ? -5.603  4.242   -6.715  1.00 82.50 210 A 1 
ATOM 1575 C C   . GLU A 1 210 ? -4.942  4.114   -5.331  1.00 81.83 210 A 1 
ATOM 1576 O O   . GLU A 1 210 ? -3.738  4.314   -5.193  1.00 76.67 210 A 1 
ATOM 1577 C CB  . GLU A 1 210 ? -6.477  5.505   -6.822  1.00 79.22 210 A 1 
ATOM 1578 C CG  . GLU A 1 210 ? -5.660  6.806   -6.748  1.00 73.25 210 A 1 
ATOM 1579 C CD  . GLU A 1 210 ? -6.531  8.062   -6.907  1.00 70.72 210 A 1 
ATOM 1580 O OE1 . GLU A 1 210 ? -6.159  9.106   -6.326  1.00 63.94 210 A 1 
ATOM 1581 O OE2 . GLU A 1 210 ? -7.569  7.979   -7.598  1.00 63.47 210 A 1 
ATOM 1582 N N   . ARG A 1 211 ? -5.720  3.732   -4.312  1.00 84.31 211 A 1 
ATOM 1583 C CA  . ARG A 1 211 ? -5.247  3.589   -2.923  1.00 84.95 211 A 1 
ATOM 1584 C C   . ARG A 1 211 ? -5.863  2.346   -2.268  1.00 86.45 211 A 1 
ATOM 1585 O O   . ARG A 1 211 ? -6.808  2.474   -1.495  1.00 82.97 211 A 1 
ATOM 1586 C CB  . ARG A 1 211 ? -5.559  4.867   -2.124  1.00 82.34 211 A 1 
ATOM 1587 C CG  . ARG A 1 211 ? -4.853  6.116   -2.671  1.00 76.43 211 A 1 
ATOM 1588 C CD  . ARG A 1 211 ? -5.183  7.329   -1.799  1.00 73.87 211 A 1 
ATOM 1589 N NE  . ARG A 1 211 ? -4.691  8.569   -2.417  1.00 67.77 211 A 1 
ATOM 1590 C CZ  . ARG A 1 211 ? -4.834  9.791   -1.940  1.00 60.13 211 A 1 
ATOM 1591 N NH1 . ARG A 1 211 ? -5.414  10.022  -0.790  1.00 57.49 211 A 1 
ATOM 1592 N NH2 . ARG A 1 211 ? -4.399  10.812  -2.625  1.00 52.88 211 A 1 
ATOM 1593 N N   . PRO A 1 212 ? -5.365  1.140   -2.552  1.00 86.28 212 A 1 
ATOM 1594 C CA  . PRO A 1 212 ? -5.955  -0.103  -2.049  1.00 86.79 212 A 1 
ATOM 1595 C C   . PRO A 1 212 ? -5.519  -0.422  -0.607  1.00 88.31 212 A 1 
ATOM 1596 O O   . PRO A 1 212 ? -5.033  -1.519  -0.324  1.00 85.55 212 A 1 
ATOM 1597 C CB  . PRO A 1 212 ? -5.528  -1.157  -3.070  1.00 84.34 212 A 1 
ATOM 1598 C CG  . PRO A 1 212 ? -4.121  -0.690  -3.425  1.00 84.34 212 A 1 
ATOM 1599 C CD  . PRO A 1 212 ? -4.259  0.829   -3.436  1.00 86.18 212 A 1 
ATOM 1600 N N   . TYR A 1 213 ? -5.655  0.545   0.295   1.00 87.25 213 A 1 
ATOM 1601 C CA  . TYR A 1 213 ? -5.174  0.441   1.669   1.00 87.99 213 A 1 
ATOM 1602 C C   . TYR A 1 213 ? -6.225  0.909   2.673   1.00 88.38 213 A 1 
ATOM 1603 O O   . TYR A 1 213 ? -7.016  1.815   2.401   1.00 85.50 213 A 1 
ATOM 1604 C CB  . TYR A 1 213 ? -3.887  1.251   1.842   1.00 86.07 213 A 1 
ATOM 1605 C CG  . TYR A 1 213 ? -2.728  0.807   0.969   1.00 85.95 213 A 1 
ATOM 1606 C CD1 . TYR A 1 213 ? -1.933  -0.289  1.349   1.00 81.93 213 A 1 
ATOM 1607 C CD2 . TYR A 1 213 ? -2.449  1.495   -0.227  1.00 82.38 213 A 1 
ATOM 1608 C CE1 . TYR A 1 213 ? -0.854  -0.690  0.542   1.00 79.55 213 A 1 
ATOM 1609 C CE2 . TYR A 1 213 ? -1.370  1.096   -1.036  1.00 79.31 213 A 1 
ATOM 1610 C CZ  . TYR A 1 213 ? -0.566  0.010   -0.650  1.00 80.71 213 A 1 
ATOM 1611 O OH  . TYR A 1 213 ? 0.487   -0.357  -1.426  1.00 77.67 213 A 1 
ATOM 1612 N N   . HIS A 1 214 ? -6.165  0.303   3.849   1.00 86.43 214 A 1 
ATOM 1613 C CA  . HIS A 1 214 ? -6.763  0.766   5.092   1.00 85.11 214 A 1 
ATOM 1614 C C   . HIS A 1 214 ? -5.745  1.618   5.871   1.00 84.26 214 A 1 
ATOM 1615 O O   . HIS A 1 214 ? -4.531  1.471   5.683   1.00 80.67 214 A 1 
ATOM 1616 C CB  . HIS A 1 214 ? -7.199  -0.461  5.899   1.00 83.48 214 A 1 
ATOM 1617 C CG  . HIS A 1 214 ? -8.263  -1.285  5.212   1.00 85.19 214 A 1 
ATOM 1618 N ND1 . HIS A 1 214 ? -9.513  -0.836  4.856   1.00 75.74 214 A 1 
ATOM 1619 C CD2 . HIS A 1 214 ? -8.201  -2.612  4.853   1.00 77.30 214 A 1 
ATOM 1620 C CE1 . HIS A 1 214 ? -10.186 -1.863  4.306   1.00 80.16 214 A 1 
ATOM 1621 N NE2 . HIS A 1 214 ? -9.422  -2.968  4.281   1.00 81.82 214 A 1 
ATOM 1622 N N   . TRP A 1 215 ? -6.244  2.487   6.753   1.00 82.66 215 A 1 
ATOM 1623 C CA  . TRP A 1 215 ? -5.440  3.321   7.655   1.00 80.64 215 A 1 
ATOM 1624 C C   . TRP A 1 215 ? -4.262  4.026   6.968   1.00 78.66 215 A 1 
ATOM 1625 O O   . TRP A 1 215 ? -3.100  3.879   7.365   1.00 72.64 215 A 1 
ATOM 1626 C CB  . TRP A 1 215 ? -4.990  2.509   8.873   1.00 78.07 215 A 1 
ATOM 1627 C CG  . TRP A 1 215 ? -6.035  1.779   9.648   1.00 77.54 215 A 1 
ATOM 1628 C CD1 . TRP A 1 215 ? -7.319  2.160   9.849   1.00 71.31 215 A 1 
ATOM 1629 C CD2 . TRP A 1 215 ? -5.886  0.519   10.358  1.00 76.23 215 A 1 
ATOM 1630 N NE1 . TRP A 1 215 ? -7.980  1.219   10.612  1.00 68.94 215 A 1 
ATOM 1631 C CE2 . TRP A 1 215 ? -7.138  0.182   10.950  1.00 73.16 215 A 1 
ATOM 1632 C CE3 . TRP A 1 215 ? -4.813  -0.374  10.552  1.00 69.45 215 A 1 
ATOM 1633 C CZ2 . TRP A 1 215 ? -7.324  -1.001  11.677  1.00 71.07 215 A 1 
ATOM 1634 C CZ3 . TRP A 1 215 ? -4.984  -1.559  11.290  1.00 65.26 215 A 1 
ATOM 1635 C CH2 . TRP A 1 215 ? -6.240  -1.879  11.845  1.00 64.60 215 A 1 
ATOM 1636 N N   . VAL A 1 216 ? -4.551  4.777   5.916   1.00 78.68 216 A 1 
ATOM 1637 C CA  . VAL A 1 216 ? -3.564  5.627   5.217   1.00 77.63 216 A 1 
ATOM 1638 C C   . VAL A 1 216 ? -2.308  4.852   4.748   1.00 77.94 216 A 1 
ATOM 1639 O O   . VAL A 1 216 ? -1.202  5.379   4.718   1.00 73.28 216 A 1 
ATOM 1640 C CB  . VAL A 1 216 ? -3.226  6.902   6.034   1.00 75.17 216 A 1 
ATOM 1641 C CG1 . VAL A 1 216 ? -2.691  8.019   5.125   1.00 70.56 216 A 1 
ATOM 1642 C CG2 . VAL A 1 216 ? -4.431  7.496   6.769   1.00 70.93 216 A 1 
ATOM 1643 N N   . GLY A 1 217 ? -2.456  3.581   4.366   1.00 80.45 217 A 1 
ATOM 1644 C CA  . GLY A 1 217 ? -1.357  2.771   3.825   1.00 80.35 217 A 1 
ATOM 1645 C C   . GLY A 1 217 ? -0.784  1.712   4.766   1.00 82.00 217 A 1 
ATOM 1646 O O   . GLY A 1 217 ? 0.145   1.005   4.374   1.00 79.28 217 A 1 
ATOM 1647 N N   . ALA A 1 218 ? -1.319  1.550   5.970   1.00 81.46 218 A 1 
ATOM 1648 C CA  . ALA A 1 218 ? -0.824  0.576   6.944   1.00 81.78 218 A 1 
ATOM 1649 C C   . ALA A 1 218 ? -1.078  -0.881  6.525   1.00 83.17 218 A 1 
ATOM 1650 O O   . ALA A 1 218 ? -0.171  -1.715  6.587   1.00 80.98 218 A 1 
ATOM 1651 C CB  . ALA A 1 218 ? -1.479  0.876   8.294   1.00 79.79 218 A 1 
ATOM 1652 N N   . VAL A 1 219 ? -2.297  -1.183  6.085   1.00 85.03 219 A 1 
ATOM 1653 C CA  . VAL A 1 219 ? -2.787  -2.521  5.738   1.00 86.62 219 A 1 
ATOM 1654 C C   . VAL A 1 219 ? -3.448  -2.449  4.369   1.00 87.67 219 A 1 
ATOM 1655 O O   . VAL A 1 219 ? -4.182  -1.504  4.100   1.00 85.37 219 A 1 
ATOM 1656 C CB  . VAL A 1 219 ? -3.786  -3.016  6.803   1.00 85.07 219 A 1 
ATOM 1657 C CG1 . VAL A 1 219 ? -4.342  -4.410  6.484   1.00 79.11 219 A 1 
ATOM 1658 C CG2 . VAL A 1 219 ? -3.142  -3.089  8.191   1.00 80.25 219 A 1 
ATOM 1659 N N   . SER A 1 220 ? -3.212  -3.427  3.486   1.00 86.47 220 A 1 
ATOM 1660 C CA  . SER A 1 220 ? -3.901  -3.432  2.193   1.00 87.27 220 A 1 
ATOM 1661 C C   . SER A 1 220 ? -5.327  -3.977  2.304   1.00 87.80 220 A 1 
ATOM 1662 O O   . SER A 1 220 ? -5.672  -4.702  3.233   1.00 86.96 220 A 1 
ATOM 1663 C CB  . SER A 1 220 ? -3.095  -4.163  1.117   1.00 85.87 220 A 1 
ATOM 1664 O OG  . SER A 1 220 ? -3.198  -5.565  1.226   1.00 82.83 220 A 1 
ATOM 1665 N N   . ILE A 1 221 ? -6.162  -3.670  1.315   1.00 89.51 221 A 1 
ATOM 1666 C CA  . ILE A 1 221 ? -7.502  -4.265  1.210   1.00 89.99 221 A 1 
ATOM 1667 C C   . ILE A 1 221 ? -7.458  -5.741  0.784   1.00 90.68 221 A 1 
ATOM 1668 O O   . ILE A 1 221 ? -8.476  -6.426  0.818   1.00 89.10 221 A 1 
ATOM 1669 C CB  . ILE A 1 221 ? -8.407  -3.446  0.268   1.00 89.14 221 A 1 
ATOM 1670 C CG1 . ILE A 1 221 ? -7.937  -3.526  -1.204  1.00 86.06 221 A 1 
ATOM 1671 C CG2 . ILE A 1 221 ? -8.493  -1.998  0.759   1.00 84.82 221 A 1 
ATOM 1672 C CD1 . ILE A 1 221 ? -8.891  -2.857  -2.193  1.00 82.76 221 A 1 
ATOM 1673 N N   . PHE A 1 222 ? -6.283  -6.228  0.367   1.00 90.12 222 A 1 
ATOM 1674 C CA  . PHE A 1 222 ? -6.107  -7.560  -0.189  1.00 90.07 222 A 1 
ATOM 1675 C C   . PHE A 1 222 ? -5.921  -8.595  0.921   1.00 90.31 222 A 1 
ATOM 1676 O O   . PHE A 1 222 ? -4.815  -8.811  1.419   1.00 88.04 222 A 1 
ATOM 1677 C CB  . PHE A 1 222 ? -4.942  -7.563  -1.182  1.00 89.05 222 A 1 
ATOM 1678 C CG  . PHE A 1 222 ? -5.023  -6.512  -2.273  1.00 89.84 222 A 1 
ATOM 1679 C CD1 . PHE A 1 222 ? -6.145  -6.442  -3.119  1.00 86.25 222 A 1 
ATOM 1680 C CD2 . PHE A 1 222 ? -3.966  -5.597  -2.438  1.00 87.13 222 A 1 
ATOM 1681 C CE1 . PHE A 1 222 ? -6.210  -5.463  -4.122  1.00 85.58 222 A 1 
ATOM 1682 C CE2 . PHE A 1 222 ? -4.030  -4.624  -3.445  1.00 85.27 222 A 1 
ATOM 1683 C CZ  . PHE A 1 222 ? -5.150  -4.555  -4.286  1.00 86.51 222 A 1 
ATOM 1684 N N   . ASP A 1 223 ? -7.006  -9.256  1.276   1.00 90.33 223 A 1 
ATOM 1685 C CA  . ASP A 1 223 ? -6.957  -10.414 2.163   1.00 90.44 223 A 1 
ATOM 1686 C C   . ASP A 1 223 ? -6.458  -11.653 1.387   1.00 90.51 223 A 1 
ATOM 1687 O O   . ASP A 1 223 ? -6.927  -11.897 0.266   1.00 88.63 223 A 1 
ATOM 1688 C CB  . ASP A 1 223 ? -8.343  -10.635 2.779   1.00 88.94 223 A 1 
ATOM 1689 C CG  . ASP A 1 223 ? -8.297  -11.576 3.979   1.00 87.24 223 A 1 
ATOM 1690 O OD1 . ASP A 1 223 ? -8.091  -12.792 3.759   1.00 80.32 223 A 1 
ATOM 1691 O OD2 . ASP A 1 223 ? -8.481  -11.088 5.122   1.00 80.31 223 A 1 
ATOM 1692 N N   . PRO A 1 224 ? -5.534  -12.464 1.934   1.00 91.09 224 A 1 
ATOM 1693 C CA  . PRO A 1 224 ? -5.043  -13.665 1.247   1.00 90.21 224 A 1 
ATOM 1694 C C   . PRO A 1 224 ? -6.157  -14.663 0.875   1.00 89.75 224 A 1 
ATOM 1695 O O   . PRO A 1 224 ? -5.987  -15.457 -0.050  1.00 87.11 224 A 1 
ATOM 1696 C CB  . PRO A 1 224 ? -4.014  -14.284 2.203   1.00 89.02 224 A 1 
ATOM 1697 C CG  . PRO A 1 224 ? -4.376  -13.711 3.575   1.00 88.44 224 A 1 
ATOM 1698 C CD  . PRO A 1 224 ? -4.889  -12.318 3.234   1.00 90.80 224 A 1 
ATOM 1699 N N   . LYS A 1 225 ? -7.322  -14.605 1.519   1.00 89.06 225 A 1 
ATOM 1700 C CA  . LYS A 1 225 ? -8.473  -15.481 1.223   1.00 88.09 225 A 1 
ATOM 1701 C C   . LYS A 1 225 ? -9.198  -15.136 -0.076  1.00 89.06 225 A 1 
ATOM 1702 O O   . LYS A 1 225 ? -9.867  -16.007 -0.633  1.00 86.83 225 A 1 
ATOM 1703 C CB  . LYS A 1 225 ? -9.458  -15.428 2.392   1.00 86.62 225 A 1 
ATOM 1704 C CG  . LYS A 1 225 ? -8.849  -16.055 3.647   1.00 84.43 225 A 1 
ATOM 1705 C CD  . LYS A 1 225 ? -9.653  -15.704 4.891   1.00 79.23 225 A 1 
ATOM 1706 C CE  . LYS A 1 225 ? -8.905  -16.292 6.078   1.00 74.80 225 A 1 
ATOM 1707 N NZ  . LYS A 1 225 ? -9.155  -15.552 7.316   1.00 66.03 225 A 1 
ATOM 1708 N N   . MET A 1 226 ? -9.077  -13.897 -0.565  1.00 87.56 226 A 1 
ATOM 1709 C CA  . MET A 1 226 ? -9.664  -13.474 -1.846  1.00 88.05 226 A 1 
ATOM 1710 C C   . MET A 1 226 ? -8.651  -13.419 -2.992  1.00 89.38 226 A 1 
ATOM 1711 O O   . MET A 1 226 ? -9.025  -13.125 -4.127  1.00 87.33 226 A 1 
ATOM 1712 C CB  . MET A 1 226 ? -10.428 -12.149 -1.676  1.00 84.98 226 A 1 
ATOM 1713 C CG  . MET A 1 226 ? -9.527  -10.935 -1.449  1.00 79.81 226 A 1 
ATOM 1714 S SD  . MET A 1 226 ? -10.430 -9.373  -1.380  1.00 77.68 226 A 1 
ATOM 1715 C CE  . MET A 1 226 ? -9.056  -8.213  -1.531  1.00 67.42 226 A 1 
ATOM 1716 N N   . VAL A 1 227 ? -7.379  -13.716 -2.717  1.00 89.63 227 A 1 
ATOM 1717 C CA  . VAL A 1 227 ? -6.269  -13.577 -3.665  1.00 89.86 227 A 1 
ATOM 1718 C C   . VAL A 1 227 ? -5.650  -14.940 -3.964  1.00 89.32 227 A 1 
ATOM 1719 O O   . VAL A 1 227 ? -5.324  -15.699 -3.058  1.00 86.74 227 A 1 
ATOM 1720 C CB  . VAL A 1 227 ? -5.228  -12.579 -3.123  1.00 88.92 227 A 1 
ATOM 1721 C CG1 . VAL A 1 227 ? -4.005  -12.471 -4.040  1.00 84.40 227 A 1 
ATOM 1722 C CG2 . VAL A 1 227 ? -5.844  -11.181 -2.996  1.00 85.60 227 A 1 
ATOM 1723 N N   . SER A 1 228 ? -5.457  -15.247 -5.251  1.00 88.57 228 A 1 
ATOM 1724 C CA  . SER A 1 228 ? -4.757  -16.460 -5.700  1.00 87.50 228 A 1 
ATOM 1725 C C   . SER A 1 228 ? -3.268  -16.228 -5.950  1.00 86.96 228 A 1 
ATOM 1726 O O   . SER A 1 228 ? -2.451  -17.134 -5.780  1.00 83.47 228 A 1 
ATOM 1727 C CB  . SER A 1 228 ? -5.401  -17.011 -6.972  1.00 85.79 228 A 1 
ATOM 1728 O OG  . SER A 1 228 ? -5.347  -16.079 -8.037  1.00 78.02 228 A 1 
ATOM 1729 N N   . SER A 1 229 ? -2.896  -15.023 -6.373  1.00 86.48 229 A 1 
ATOM 1730 C CA  . SER A 1 229 ? -1.500  -14.650 -6.578  1.00 87.24 229 A 1 
ATOM 1731 C C   . SER A 1 229 ? -1.303  -13.142 -6.500  1.00 88.59 229 A 1 
ATOM 1732 O O   . SER A 1 229 ? -2.170  -12.365 -6.899  1.00 87.78 229 A 1 
ATOM 1733 C CB  . SER A 1 229 ? -0.973  -15.186 -7.913  1.00 84.42 229 A 1 
ATOM 1734 O OG  . SER A 1 229 ? -1.615  -14.593 -9.027  1.00 77.48 229 A 1 
ATOM 1735 N N   . ALA A 1 230 ? -0.126  -12.746 -6.034  1.00 87.93 230 A 1 
ATOM 1736 C CA  . ALA A 1 230 ? 0.348   -11.376 -6.049  1.00 88.13 230 A 1 
ATOM 1737 C C   . ALA A 1 230 ? 1.654   -11.315 -6.840  1.00 87.69 230 A 1 
ATOM 1738 O O   . ALA A 1 230 ? 2.609   -12.035 -6.544  1.00 85.90 230 A 1 
ATOM 1739 C CB  . ALA A 1 230 ? 0.515   -10.888 -4.605  1.00 88.41 230 A 1 
ATOM 1740 N N   . ARG A 1 231 ? 1.701   -10.468 -7.862  1.00 88.78 231 A 1 
ATOM 1741 C CA  . ARG A 1 231 ? 2.865   -10.288 -8.724  1.00 89.06 231 A 1 
ATOM 1742 C C   . ARG A 1 231 ? 3.303   -8.835  -8.688  1.00 89.38 231 A 1 
ATOM 1743 O O   . ARG A 1 231 ? 2.591   -7.956  -9.154  1.00 87.91 231 A 1 
ATOM 1744 C CB  . ARG A 1 231 ? 2.515   -10.785 -10.130 1.00 86.93 231 A 1 
ATOM 1745 C CG  . ARG A 1 231 ? 3.678   -10.600 -11.104 1.00 79.94 231 A 1 
ATOM 1746 C CD  . ARG A 1 231 ? 3.237   -11.074 -12.483 1.00 79.57 231 A 1 
ATOM 1747 N NE  . ARG A 1 231 ? 4.297   -10.844 -13.470 1.00 70.16 231 A 1 
ATOM 1748 C CZ  . ARG A 1 231 ? 4.282   -11.268 -14.714 1.00 65.41 231 A 1 
ATOM 1749 N NH1 . ARG A 1 231 ? 3.268   -11.930 -15.204 1.00 59.72 231 A 1 
ATOM 1750 N NH2 . ARG A 1 231 ? 5.296   -11.029 -15.487 1.00 53.93 231 A 1 
ATOM 1751 N N   . LEU A 1 232 ? 4.499   -8.600  -8.189  1.00 86.95 232 A 1 
ATOM 1752 C CA  . LEU A 1 232 ? 5.130   -7.292  -8.239  1.00 86.54 232 A 1 
ATOM 1753 C C   . LEU A 1 232 ? 5.966   -7.185  -9.514  1.00 85.89 232 A 1 
ATOM 1754 O O   . LEU A 1 232 ? 7.026   -7.801  -9.635  1.00 83.50 232 A 1 
ATOM 1755 C CB  . LEU A 1 232 ? 5.946   -7.072  -6.958  1.00 86.01 232 A 1 
ATOM 1756 C CG  . LEU A 1 232 ? 6.590   -5.675  -6.902  1.00 83.85 232 A 1 
ATOM 1757 C CD1 . LEU A 1 232 ? 5.553   -4.562  -6.783  1.00 79.03 232 A 1 
ATOM 1758 C CD2 . LEU A 1 232 ? 7.534   -5.606  -5.712  1.00 79.00 232 A 1 
ATOM 1759 N N   . SER A 1 233 ? 5.472   -6.396  -10.458 1.00 86.41 233 A 1 
ATOM 1760 C CA  . SER A 1 233 ? 6.165   -6.045  -11.689 1.00 85.11 233 A 1 
ATOM 1761 C C   . SER A 1 233 ? 6.942   -4.745  -11.464 1.00 84.64 233 A 1 
ATOM 1762 O O   . SER A 1 233 ? 6.363   -3.687  -11.240 1.00 81.82 233 A 1 
ATOM 1763 C CB  . SER A 1 233 ? 5.151   -5.939  -12.832 1.00 83.17 233 A 1 
ATOM 1764 O OG  . SER A 1 233 ? 4.657   -7.223  -13.187 1.00 75.99 233 A 1 
ATOM 1765 N N   . HIS A 1 234 ? 8.262   -4.831  -11.494 1.00 82.68 234 A 1 
ATOM 1766 C CA  . HIS A 1 234 ? 9.168   -3.710  -11.287 1.00 80.75 234 A 1 
ATOM 1767 C C   . HIS A 1 234 ? 10.385  -3.821  -12.215 1.00 79.24 234 A 1 
ATOM 1768 O O   . HIS A 1 234 ? 10.840  -4.910  -12.550 1.00 70.11 234 A 1 
ATOM 1769 C CB  . HIS A 1 234 ? 9.564   -3.599  -9.802  1.00 76.92 234 A 1 
ATOM 1770 C CG  . HIS A 1 234 ? 10.331  -4.775  -9.239  1.00 76.10 234 A 1 
ATOM 1771 N ND1 . HIS A 1 234 ? 11.629  -4.769  -8.797  1.00 66.65 234 A 1 
ATOM 1772 C CD2 . HIS A 1 234 ? 9.859   -6.035  -9.014  1.00 67.17 234 A 1 
ATOM 1773 C CE1 . HIS A 1 234 ? 11.926  -5.992  -8.309  1.00 65.27 234 A 1 
ATOM 1774 N NE2 . HIS A 1 234 ? 10.867  -6.799  -8.424  1.00 66.16 234 A 1 
ATOM 1775 N N   . GLY A 1 235 ? 10.918  -2.679  -12.650 1.00 79.04 235 A 1 
ATOM 1776 C CA  . GLY A 1 235 ? 11.890  -2.631  -13.738 1.00 80.15 235 A 1 
ATOM 1777 C C   . GLY A 1 235 ? 11.194  -2.466  -15.091 1.00 83.43 235 A 1 
ATOM 1778 O O   . GLY A 1 235 ? 10.348  -1.594  -15.231 1.00 79.20 235 A 1 
ATOM 1779 N N   . VAL A 1 236 ? 11.550  -3.282  -16.093 1.00 84.05 236 A 1 
ATOM 1780 C CA  . VAL A 1 236 ? 10.965  -3.178  -17.439 1.00 85.92 236 A 1 
ATOM 1781 C C   . VAL A 1 236 ? 9.858   -4.218  -17.612 1.00 86.31 236 A 1 
ATOM 1782 O O   . VAL A 1 236 ? 10.061  -5.306  -18.141 1.00 83.16 236 A 1 
ATOM 1783 C CB  . VAL A 1 236 ? 12.042  -3.230  -18.545 1.00 83.71 236 A 1 
ATOM 1784 C CG1 . VAL A 1 236 ? 11.435  -2.899  -19.912 1.00 78.10 236 A 1 
ATOM 1785 C CG2 . VAL A 1 236 ? 13.145  -2.204  -18.274 1.00 81.68 236 A 1 
ATOM 1786 N N   . PHE A 1 237 ? 8.654   -3.881  -17.126 1.00 87.09 237 A 1 
ATOM 1787 C CA  . PHE A 1 237 ? 7.467   -4.728  -17.253 1.00 87.53 237 A 1 
ATOM 1788 C C   . PHE A 1 237 ? 6.719   -4.495  -18.577 1.00 88.67 237 A 1 
ATOM 1789 O O   . PHE A 1 237 ? 6.964   -3.512  -19.281 1.00 86.92 237 A 1 
ATOM 1790 C CB  . PHE A 1 237 ? 6.582   -4.551  -16.008 1.00 85.57 237 A 1 
ATOM 1791 C CG  . PHE A 1 237 ? 6.133   -3.125  -15.741 1.00 87.81 237 A 1 
ATOM 1792 C CD1 . PHE A 1 237 ? 6.869   -2.313  -14.854 1.00 83.92 237 A 1 
ATOM 1793 C CD2 . PHE A 1 237 ? 4.969   -2.622  -16.343 1.00 84.65 237 A 1 
ATOM 1794 C CE1 . PHE A 1 237 ? 6.435   -1.007  -14.573 1.00 82.22 237 A 1 
ATOM 1795 C CE2 . PHE A 1 237 ? 4.541   -1.313  -16.065 1.00 82.37 237 A 1 
ATOM 1796 C CZ  . PHE A 1 237 ? 5.269   -0.504  -15.179 1.00 84.79 237 A 1 
ATOM 1797 N N   . SER A 1 238 ? 5.815   -5.422  -18.930 1.00 87.80 238 A 1 
ATOM 1798 C CA  . SER A 1 238 ? 5.112   -5.437  -20.221 1.00 88.74 238 A 1 
ATOM 1799 C C   . SER A 1 238 ? 4.390   -4.123  -20.553 1.00 89.25 238 A 1 
ATOM 1800 O O   . SER A 1 238 ? 3.826   -3.469  -19.674 1.00 88.37 238 A 1 
ATOM 1801 C CB  . SER A 1 238 ? 4.100   -6.587  -20.241 1.00 87.24 238 A 1 
ATOM 1802 O OG  . SER A 1 238 ? 3.546   -6.731  -21.534 1.00 81.92 238 A 1 
ATOM 1803 N N   . SER A 1 239 ? 4.335   -3.762  -21.838 1.00 90.21 239 A 1 
ATOM 1804 C CA  . SER A 1 239 ? 3.575   -2.599  -22.325 1.00 91.55 239 A 1 
ATOM 1805 C C   . SER A 1 239 ? 2.055   -2.721  -22.138 1.00 92.40 239 A 1 
ATOM 1806 O O   . SER A 1 239 ? 1.357   -1.716  -22.252 1.00 90.50 239 A 1 
ATOM 1807 C CB  . SER A 1 239 ? 3.900   -2.336  -23.799 1.00 91.00 239 A 1 
ATOM 1808 O OG  . SER A 1 239 ? 3.598   -3.482  -24.559 1.00 83.86 239 A 1 
ATOM 1809 N N   . ARG A 1 240 ? 1.552   -3.905  -21.777 1.00 91.44 240 A 1 
ATOM 1810 C CA  . ARG A 1 240 ? 0.157   -4.124  -21.346 1.00 91.24 240 A 1 
ATOM 1811 C C   . ARG A 1 240 ? -0.233  -3.256  -20.155 1.00 91.70 240 A 1 
ATOM 1812 O O   . ARG A 1 240 ? -1.411  -2.940  -19.992 1.00 90.01 240 A 1 
ATOM 1813 C CB  . ARG A 1 240 ? -0.038  -5.598  -20.960 1.00 89.97 240 A 1 
ATOM 1814 C CG  . ARG A 1 240 ? 0.091   -6.550  -22.152 1.00 85.86 240 A 1 
ATOM 1815 C CD  . ARG A 1 240 ? -0.011  -7.993  -21.672 1.00 85.19 240 A 1 
ATOM 1816 N NE  . ARG A 1 240 ? 0.227   -8.948  -22.760 1.00 81.30 240 A 1 
ATOM 1817 C CZ  . ARG A 1 240 ? -0.675  -9.467  -23.565 1.00 77.97 240 A 1 
ATOM 1818 N NH1 . ARG A 1 240 ? -1.924  -9.109  -23.558 1.00 68.75 240 A 1 
ATOM 1819 N NH2 . ARG A 1 240 ? -0.329  -10.394 -24.406 1.00 70.83 240 A 1 
ATOM 1820 N N   . TYR A 1 241 ? 0.746   -2.880  -19.335 1.00 90.83 241 A 1 
ATOM 1821 C CA  . TYR A 1 241 ? 0.542   -2.135  -18.098 1.00 90.99 241 A 1 
ATOM 1822 C C   . TYR A 1 241 ? 1.240   -0.772  -18.137 1.00 91.82 241 A 1 
ATOM 1823 O O   . TYR A 1 241 ? 2.241   -0.575  -18.840 1.00 89.48 241 A 1 
ATOM 1824 C CB  . TYR A 1 241 ? 1.013   -2.986  -16.925 1.00 88.67 241 A 1 
ATOM 1825 C CG  . TYR A 1 241 ? 0.337   -4.339  -16.834 1.00 87.57 241 A 1 
ATOM 1826 C CD1 . TYR A 1 241 ? -1.007  -4.429  -16.427 1.00 82.08 241 A 1 
ATOM 1827 C CD2 . TYR A 1 241 ? 1.052   -5.506  -17.164 1.00 81.85 241 A 1 
ATOM 1828 C CE1 . TYR A 1 241 ? -1.626  -5.690  -16.307 1.00 78.70 241 A 1 
ATOM 1829 C CE2 . TYR A 1 241 ? 0.436   -6.765  -17.042 1.00 78.11 241 A 1 
ATOM 1830 C CZ  . TYR A 1 241 ? -0.899  -6.862  -16.599 1.00 79.50 241 A 1 
ATOM 1831 O OH  . TYR A 1 241 ? -1.474  -8.080  -16.433 1.00 76.15 241 A 1 
ATOM 1832 N N   . GLY A 1 242 ? 0.704   0.179   -17.371 1.00 89.67 242 A 1 
ATOM 1833 C CA  . GLY A 1 242 ? 1.185   1.555   -17.312 1.00 90.34 242 A 1 
ATOM 1834 C C   . GLY A 1 242 ? 0.748   2.261   -16.037 1.00 91.03 242 A 1 
ATOM 1835 O O   . GLY A 1 242 ? 0.475   1.595   -15.039 1.00 86.63 242 A 1 
ATOM 1836 N N   . HIS A 1 243 ? 0.681   3.591   -16.094 1.00 90.42 243 A 1 
ATOM 1837 C CA  . HIS A 1 243 ? 0.285   4.473   -14.991 1.00 91.17 243 A 1 
ATOM 1838 C C   . HIS A 1 243 ? 1.231   4.463   -13.782 1.00 91.29 243 A 1 
ATOM 1839 O O   . HIS A 1 243 ? 0.872   4.948   -12.723 1.00 86.72 243 A 1 
ATOM 1840 C CB  . HIS A 1 243 ? -1.189  4.244   -14.609 1.00 89.67 243 A 1 
ATOM 1841 C CG  . HIS A 1 243 ? -2.109  4.217   -15.805 1.00 90.11 243 A 1 
ATOM 1842 N ND1 . HIS A 1 243 ? -2.298  5.248   -16.693 1.00 79.38 243 A 1 
ATOM 1843 C CD2 . HIS A 1 243 ? -2.853  3.151   -16.233 1.00 81.02 243 A 1 
ATOM 1844 C CE1 . HIS A 1 243 ? -3.146  4.812   -17.639 1.00 82.28 243 A 1 
ATOM 1845 N NE2 . HIS A 1 243 ? -3.499  3.543   -17.405 1.00 84.04 243 A 1 
ATOM 1846 N N   . THR A 1 244 ? 2.438   3.935   -13.951 1.00 91.11 244 A 1 
ATOM 1847 C CA  . THR A 1 244 ? 3.480   3.955   -12.925 1.00 91.90 244 A 1 
ATOM 1848 C C   . THR A 1 244 ? 4.862   4.035   -13.559 1.00 91.86 244 A 1 
ATOM 1849 O O   . THR A 1 244 ? 5.136   3.394   -14.578 1.00 90.14 244 A 1 
ATOM 1850 C CB  . THR A 1 244 ? 3.364   2.750   -11.981 1.00 91.16 244 A 1 
ATOM 1851 O OG1 . THR A 1 244 ? 4.444   2.728   -11.075 1.00 86.21 244 A 1 
ATOM 1852 C CG2 . THR A 1 244 ? 3.368   1.394   -12.688 1.00 86.27 244 A 1 
ATOM 1853 N N   . THR A 1 245 ? 5.742   4.808   -12.944 1.00 91.22 245 A 1 
ATOM 1854 C CA  . THR A 1 245 ? 7.175   4.851   -13.261 1.00 90.49 245 A 1 
ATOM 1855 C C   . THR A 1 245 ? 8.003   3.975   -12.319 1.00 88.94 245 A 1 
ATOM 1856 O O   . THR A 1 245 ? 9.201   3.791   -12.550 1.00 83.09 245 A 1 
ATOM 1857 C CB  . THR A 1 245 ? 7.723   6.284   -13.250 1.00 89.81 245 A 1 
ATOM 1858 O OG1 . THR A 1 245 ? 7.719   6.848   -11.967 1.00 84.99 245 A 1 
ATOM 1859 C CG2 . THR A 1 245 ? 6.984   7.215   -14.205 1.00 84.25 245 A 1 
ATOM 1860 N N   . SER A 1 246 ? 7.395   3.429   -11.269 1.00 89.02 246 A 1 
ATOM 1861 C CA  . SER A 1 246 ? 8.085   2.736   -10.180 1.00 87.45 246 A 1 
ATOM 1862 C C   . SER A 1 246 ? 7.809   1.239   -10.166 1.00 86.08 246 A 1 
ATOM 1863 O O   . SER A 1 246 ? 8.749   0.450   -10.295 1.00 78.37 246 A 1 
ATOM 1864 C CB  . SER A 1 246 ? 7.740   3.393   -8.845  1.00 84.71 246 A 1 
ATOM 1865 O OG  . SER A 1 246 ? 8.213   4.728   -8.879  1.00 75.15 246 A 1 
ATOM 1866 N N   . GLY A 1 247 ? 6.548   0.826   -10.047 1.00 88.73 247 A 1 
ATOM 1867 C CA  . GLY A 1 247 ? 6.167   -0.581  -10.030 1.00 88.99 247 A 1 
ATOM 1868 C C   . GLY A 1 247 ? 4.659   -0.799  -10.015 1.00 90.31 247 A 1 
ATOM 1869 O O   . GLY A 1 247 ? 3.890   0.056   -9.590  1.00 88.34 247 A 1 
ATOM 1870 N N   . LEU A 1 248 ? 4.253   -1.978  -10.466 1.00 89.62 248 A 1 
ATOM 1871 C CA  . LEU A 1 248 ? 2.864   -2.412  -10.536 1.00 90.30 248 A 1 
ATOM 1872 C C   . LEU A 1 248 ? 2.675   -3.672  -9.691  1.00 90.43 248 A 1 
ATOM 1873 O O   . LEU A 1 248 ? 3.391   -4.657  -9.876  1.00 88.85 248 A 1 
ATOM 1874 C CB  . LEU A 1 248 ? 2.514   -2.669  -12.002 1.00 89.07 248 A 1 
ATOM 1875 C CG  . LEU A 1 248 ? 1.083   -3.188  -12.214 1.00 86.57 248 A 1 
ATOM 1876 C CD1 . LEU A 1 248 ? 0.052   -2.076  -12.087 1.00 80.35 248 A 1 
ATOM 1877 C CD2 . LEU A 1 248 ? 0.974   -3.785  -13.610 1.00 79.88 248 A 1 
ATOM 1878 N N   . LEU A 1 249 ? 1.684   -3.652  -8.809  1.00 90.07 249 A 1 
ATOM 1879 C CA  . LEU A 1 249 ? 1.236   -4.822  -8.070  1.00 90.23 249 A 1 
ATOM 1880 C C   . LEU A 1 249 ? 0.005   -5.420  -8.760  1.00 90.89 249 A 1 
ATOM 1881 O O   . LEU A 1 249 ? -1.097  -4.896  -8.655  1.00 90.11 249 A 1 
ATOM 1882 C CB  . LEU A 1 249 ? 0.973   -4.414  -6.613  1.00 89.31 249 A 1 
ATOM 1883 C CG  . LEU A 1 249 ? 0.498   -5.584  -5.742  1.00 87.30 249 A 1 
ATOM 1884 C CD1 . LEU A 1 249 ? 1.565   -6.674  -5.618  1.00 83.36 249 A 1 
ATOM 1885 C CD2 . LEU A 1 249 ? 0.154   -5.074  -4.349  1.00 82.92 249 A 1 
ATOM 1886 N N   . GLU A 1 250 ? 0.201   -6.531  -9.459  1.00 90.57 250 A 1 
ATOM 1887 C CA  . GLU A 1 250 ? -0.871  -7.296  -10.089 1.00 90.09 250 A 1 
ATOM 1888 C C   . GLU A 1 250 ? -1.421  -8.315  -9.085  1.00 90.07 250 A 1 
ATOM 1889 O O   . GLU A 1 250 ? -0.705  -9.227  -8.659  1.00 88.88 250 A 1 
ATOM 1890 C CB  . GLU A 1 250 ? -0.365  -7.994  -11.363 1.00 88.83 250 A 1 
ATOM 1891 C CG  . GLU A 1 250 ? 0.237   -7.048  -12.417 1.00 79.78 250 A 1 
ATOM 1892 C CD  . GLU A 1 250 ? 0.925   -7.821  -13.558 1.00 77.85 250 A 1 
ATOM 1893 O OE1 . GLU A 1 250 ? 0.227   -8.349  -14.448 1.00 68.19 250 A 1 
ATOM 1894 O OE2 . GLU A 1 250 ? 2.178   -7.906  -13.573 1.00 69.48 250 A 1 
ATOM 1895 N N   . ILE A 1 251 ? -2.684  -8.169  -8.724  1.00 91.75 251 A 1 
ATOM 1896 C CA  . ILE A 1 251 ? -3.408  -9.081  -7.840  1.00 91.93 251 A 1 
ATOM 1897 C C   . ILE A 1 251 ? -4.422  -9.864  -8.673  1.00 91.61 251 A 1 
ATOM 1898 O O   . ILE A 1 251 ? -5.238  -9.277  -9.384  1.00 90.00 251 A 1 
ATOM 1899 C CB  . ILE A 1 251 ? -4.082  -8.313  -6.688  1.00 91.52 251 A 1 
ATOM 1900 C CG1 . ILE A 1 251 ? -3.099  -7.444  -5.870  1.00 88.26 251 A 1 
ATOM 1901 C CG2 . ILE A 1 251 ? -4.817  -9.279  -5.757  1.00 87.96 251 A 1 
ATOM 1902 C CD1 . ILE A 1 251 ? -1.987  -8.217  -5.152  1.00 77.73 251 A 1 
ATOM 1903 N N   . SER A 1 252 ? -4.381  -11.193 -8.573  1.00 90.97 252 A 1 
ATOM 1904 C CA  . SER A 1 252 ? -5.364  -12.075 -9.203  1.00 90.20 252 A 1 
ATOM 1905 C C   . SER A 1 252 ? -6.352  -12.584 -8.163  1.00 90.40 252 A 1 
ATOM 1906 O O   . SER A 1 252 ? -5.943  -13.079 -7.107  1.00 88.49 252 A 1 
ATOM 1907 C CB  . SER A 1 252 ? -4.689  -13.248 -9.912  1.00 88.50 252 A 1 
ATOM 1908 O OG  . SER A 1 252 ? -3.777  -12.781 -10.888 1.00 77.13 252 A 1 
ATOM 1909 N N   . SER A 1 253 ? -7.647  -12.480 -8.467  1.00 90.92 253 A 1 
ATOM 1910 C CA  . SER A 1 253 ? -8.708  -12.965 -7.589  1.00 90.72 253 A 1 
ATOM 1911 C C   . SER A 1 253 ? -8.689  -14.487 -7.468  1.00 90.04 253 A 1 
ATOM 1912 O O   . SER A 1 253 ? -8.377  -15.215 -8.416  1.00 88.54 253 A 1 
ATOM 1913 C CB  . SER A 1 253 ? -10.085 -12.481 -8.050  1.00 90.36 253 A 1 
ATOM 1914 O OG  . SER A 1 253 ? -10.426 -12.984 -9.325  1.00 86.79 253 A 1 
ATOM 1915 N N   . LYS A 1 254 ? -9.056  -14.985 -6.288  1.00 90.38 254 A 1 
ATOM 1916 C CA  . LYS A 1 254 ? -9.231  -16.414 -6.054  1.00 90.13 254 A 1 
ATOM 1917 C C   . LYS A 1 254 ? -10.480 -16.902 -6.779  1.00 91.06 254 A 1 
ATOM 1918 O O   . LYS A 1 254 ? -11.571 -16.357 -6.614  1.00 89.19 254 A 1 
ATOM 1919 C CB  . LYS A 1 254 ? -9.259  -16.689 -4.548  1.00 87.94 254 A 1 
ATOM 1920 C CG  . LYS A 1 254 ? -9.292  -18.194 -4.244  1.00 83.38 254 A 1 
ATOM 1921 C CD  . LYS A 1 254 ? -8.942  -18.454 -2.782  1.00 80.50 254 A 1 
ATOM 1922 C CE  . LYS A 1 254 ? -9.092  -19.941 -2.463  1.00 74.06 254 A 1 
ATOM 1923 N NZ  . LYS A 1 254 ? -8.385  -20.287 -1.212  1.00 67.43 254 A 1 
ATOM 1924 N N   . SER A 1 255 ? -10.324 -17.952 -7.578  1.00 88.61 255 A 1 
ATOM 1925 C CA  . SER A 1 255 ? -11.454 -18.592 -8.245  1.00 88.59 255 A 1 
ATOM 1926 C C   . SER A 1 255 ? -12.168 -19.536 -7.274  1.00 90.27 255 A 1 
ATOM 1927 O O   . SER A 1 255 ? -11.511 -20.406 -6.698  1.00 88.30 255 A 1 
ATOM 1928 C CB  . SER A 1 255 ? -10.984 -19.346 -9.486  1.00 85.29 255 A 1 
ATOM 1929 O OG  . SER A 1 255 ? -10.589 -18.420 -10.482 1.00 75.89 255 A 1 
ATOM 1930 N N   . PRO A 1 256 ? -13.492 -19.399 -7.078  1.00 90.99 256 A 1 
ATOM 1931 C CA  . PRO A 1 256 ? -14.262 -20.338 -6.272  1.00 91.20 256 A 1 
ATOM 1932 C C   . PRO A 1 256 ? -14.252 -21.744 -6.884  1.00 90.47 256 A 1 
ATOM 1933 O O   . PRO A 1 256 ? -14.165 -21.910 -8.106  1.00 87.32 256 A 1 
ATOM 1934 C CB  . PRO A 1 256 ? -15.676 -19.761 -6.194  1.00 90.41 256 A 1 
ATOM 1935 C CG  . PRO A 1 256 ? -15.784 -18.893 -7.446  1.00 89.62 256 A 1 
ATOM 1936 C CD  . PRO A 1 256 ? -14.361 -18.378 -7.646  1.00 91.56 256 A 1 
ATOM 1937 N N   . SER A 1 257 ? -14.394 -22.765 -6.033  1.00 89.43 257 A 1 
ATOM 1938 C CA  . SER A 1 257 ? -14.486 -24.158 -6.476  1.00 88.19 257 A 1 
ATOM 1939 C C   . SER A 1 257 ? -15.725 -24.370 -7.350  1.00 89.32 257 A 1 
ATOM 1940 O O   . SER A 1 257 ? -16.823 -23.923 -7.018  1.00 88.34 257 A 1 
ATOM 1941 C CB  . SER A 1 257 ? -14.520 -25.104 -5.274  1.00 85.92 257 A 1 
ATOM 1942 O OG  . SER A 1 257 ? -14.579 -26.442 -5.725  1.00 79.57 257 A 1 
ATOM 1943 N N   . ALA A 1 258 ? -15.558 -25.069 -8.464  1.00 87.49 258 A 1 
ATOM 1944 C CA  . ALA A 1 258 ? -16.672 -25.443 -9.341  1.00 87.64 258 A 1 
ATOM 1945 C C   . ALA A 1 258 ? -17.374 -26.740 -8.901  1.00 88.44 258 A 1 
ATOM 1946 O O   . ALA A 1 258 ? -18.451 -27.053 -9.413  1.00 84.38 258 A 1 
ATOM 1947 C CB  . ALA A 1 258 ? -16.139 -25.544 -10.776 1.00 85.78 258 A 1 
ATOM 1948 N N   . THR A 1 259 ? -16.765 -27.510 -7.993  1.00 86.79 259 A 1 
ATOM 1949 C CA  . THR A 1 259 ? -17.196 -28.872 -7.637  1.00 86.00 259 A 1 
ATOM 1950 C C   . THR A 1 259 ? -17.486 -29.052 -6.153  1.00 86.94 259 A 1 
ATOM 1951 O O   . THR A 1 259 ? -18.362 -29.840 -5.810  1.00 83.68 259 A 1 
ATOM 1952 C CB  . THR A 1 259 ? -16.138 -29.902 -8.060  1.00 82.92 259 A 1 
ATOM 1953 O OG1 . THR A 1 259 ? -14.861 -29.532 -7.582  1.00 76.80 259 A 1 
ATOM 1954 C CG2 . THR A 1 259 ? -16.023 -29.997 -9.583  1.00 74.68 259 A 1 
ATOM 1955 N N   . GLU A 1 260 ? -16.791 -28.339 -5.275  1.00 87.81 260 A 1 
ATOM 1956 C CA  . GLU A 1 260 ? -16.853 -28.541 -3.828  1.00 88.72 260 A 1 
ATOM 1957 C C   . GLU A 1 260 ? -17.310 -27.275 -3.095  1.00 90.72 260 A 1 
ATOM 1958 O O   . GLU A 1 260 ? -17.052 -26.152 -3.526  1.00 88.67 260 A 1 
ATOM 1959 C CB  . GLU A 1 260 ? -15.510 -29.053 -3.289  1.00 84.33 260 A 1 
ATOM 1960 C CG  . GLU A 1 260 ? -15.138 -30.411 -3.927  1.00 76.78 260 A 1 
ATOM 1961 C CD  . GLU A 1 260 ? -13.913 -31.090 -3.300  1.00 70.74 260 A 1 
ATOM 1962 O OE1 . GLU A 1 260 ? -13.684 -32.269 -3.674  1.00 61.33 260 A 1 
ATOM 1963 O OE2 . GLU A 1 260 ? -13.250 -30.473 -2.446  1.00 59.16 260 A 1 
ATOM 1964 N N   . VAL A 1 261 ? -18.017 -27.476 -1.980  1.00 92.34 261 A 1 
ATOM 1965 C CA  . VAL A 1 261 ? -18.316 -26.402 -1.032  1.00 93.35 261 A 1 
ATOM 1966 C C   . VAL A 1 261 ? -17.151 -26.307 -0.062  1.00 93.34 261 A 1 
ATOM 1967 O O   . VAL A 1 261 ? -16.846 -27.280 0.625   1.00 91.90 261 A 1 
ATOM 1968 C CB  . VAL A 1 261 ? -19.636 -26.639 -0.275  1.00 92.83 261 A 1 
ATOM 1969 C CG1 . VAL A 1 261 ? -19.927 -25.503 0.716   1.00 87.35 261 A 1 
ATOM 1970 C CG2 . VAL A 1 261 ? -20.827 -26.730 -1.235  1.00 87.83 261 A 1 
ATOM 1971 N N   . GLU A 1 262 ? -16.532 -25.140 0.027   1.00 93.34 262 A 1 
ATOM 1972 C CA  . GLU A 1 262 ? -15.446 -24.868 0.962   1.00 93.31 262 A 1 
ATOM 1973 C C   . GLU A 1 262 ? -15.899 -23.808 1.963   1.00 94.23 262 A 1 
ATOM 1974 O O   . GLU A 1 262 ? -16.441 -22.768 1.581   1.00 93.15 262 A 1 
ATOM 1975 C CB  . GLU A 1 262 ? -14.182 -24.397 0.229   1.00 90.77 262 A 1 
ATOM 1976 C CG  . GLU A 1 262 ? -13.636 -25.383 -0.815  1.00 83.71 262 A 1 
ATOM 1977 C CD  . GLU A 1 262 ? -12.426 -24.823 -1.588  1.00 82.27 262 A 1 
ATOM 1978 O OE1 . GLU A 1 262 ? -11.785 -25.612 -2.308  1.00 71.89 262 A 1 
ATOM 1979 O OE2 . GLU A 1 262 ? -12.174 -23.590 -1.510  1.00 72.72 262 A 1 
ATOM 1980 N N   . LEU A 1 263 ? -15.668 -24.061 3.237   1.00 94.43 263 A 1 
ATOM 1981 C CA  . LEU A 1 263 ? -15.955 -23.112 4.306   1.00 94.93 263 A 1 
ATOM 1982 C C   . LEU A 1 263 ? -14.708 -22.930 5.165   1.00 94.83 263 A 1 
ATOM 1983 O O   . LEU A 1 263 ? -14.200 -23.886 5.747   1.00 93.40 263 A 1 
ATOM 1984 C CB  . LEU A 1 263 ? -17.168 -23.616 5.115   1.00 94.17 263 A 1 
ATOM 1985 C CG  . LEU A 1 263 ? -17.550 -22.720 6.310   1.00 90.97 263 A 1 
ATOM 1986 C CD1 . LEU A 1 263 ? -18.049 -21.345 5.873   1.00 83.48 263 A 1 
ATOM 1987 C CD2 . LEU A 1 263 ? -18.666 -23.378 7.117   1.00 84.25 263 A 1 
ATOM 1988 N N   . GLU A 1 264 ? -14.247 -21.695 5.292   1.00 94.28 264 A 1 
ATOM 1989 C CA  . GLU A 1 264 ? -13.178 -21.314 6.204   1.00 93.87 264 A 1 
ATOM 1990 C C   . GLU A 1 264 ? -13.686 -20.250 7.172   1.00 94.37 264 A 1 
ATOM 1991 O O   . GLU A 1 264 ? -14.234 -19.226 6.772   1.00 93.18 264 A 1 
ATOM 1992 C CB  . GLU A 1 264 ? -11.936 -20.867 5.419   1.00 91.49 264 A 1 
ATOM 1993 C CG  . GLU A 1 264 ? -10.748 -20.613 6.350   1.00 85.99 264 A 1 
ATOM 1994 C CD  . GLU A 1 264 ? -9.482  -20.224 5.574   1.00 83.80 264 A 1 
ATOM 1995 O OE1 . GLU A 1 264 ? -9.087  -19.041 5.649   1.00 73.77 264 A 1 
ATOM 1996 O OE2 . GLU A 1 264 ? -8.848  -21.122 4.981   1.00 75.64 264 A 1 
ATOM 1997 N N   . THR A 1 265 ? -13.489 -20.489 8.462   1.00 95.41 265 A 1 
ATOM 1998 C CA  . THR A 1 265 ? -13.792 -19.530 9.525   1.00 95.20 265 A 1 
ATOM 1999 C C   . THR A 1 265 ? -12.543 -19.322 10.362  1.00 95.15 265 A 1 
ATOM 2000 O O   . THR A 1 265 ? -11.913 -20.293 10.779  1.00 93.40 265 A 1 
ATOM 2001 C CB  . THR A 1 265 ? -14.956 -20.008 10.398  1.00 93.63 265 A 1 
ATOM 2002 O OG1 . THR A 1 265 ? -16.081 -20.275 9.599   1.00 74.95 265 A 1 
ATOM 2003 C CG2 . THR A 1 265 ? -15.392 -18.958 11.419  1.00 75.21 265 A 1 
ATOM 2004 N N   . ALA A 1 266 ? -12.192 -18.067 10.628  1.00 94.88 266 A 1 
ATOM 2005 C CA  . ALA A 1 266 ? -11.111 -17.727 11.538  1.00 94.23 266 A 1 
ATOM 2006 C C   . ALA A 1 266 ? -11.614 -16.764 12.616  1.00 94.60 266 A 1 
ATOM 2007 O O   . ALA A 1 266 ? -12.308 -15.794 12.317  1.00 93.64 266 A 1 
ATOM 2008 C CB  . ALA A 1 266 ? -9.918  -17.176 10.748  1.00 92.49 266 A 1 
ATOM 2009 N N   . ILE A 1 267 ? -11.258 -17.046 13.862  1.00 95.29 267 A 1 
ATOM 2010 C CA  . ILE A 1 267 ? -11.570 -16.215 15.024  1.00 95.15 267 A 1 
ATOM 2011 C C   . ILE A 1 267 ? -10.272 -16.013 15.794  1.00 94.89 267 A 1 
ATOM 2012 O O   . ILE A 1 267 ? -9.637  -16.988 16.199  1.00 93.37 267 A 1 
ATOM 2013 C CB  . ILE A 1 267 ? -12.665 -16.857 15.910  1.00 94.12 267 A 1 
ATOM 2014 C CG1 . ILE A 1 267 ? -13.968 -17.089 15.108  1.00 82.97 267 A 1 
ATOM 2015 C CG2 . ILE A 1 267 ? -12.934 -15.962 17.138  1.00 83.69 267 A 1 
ATOM 2016 C CD1 . ILE A 1 267 ? -15.070 -17.830 15.877  1.00 75.93 267 A 1 
ATOM 2017 N N   . SER A 1 268 ? -9.882  -14.767 16.012  1.00 94.05 268 A 1 
ATOM 2018 C CA  . SER A 1 268 ? -8.715  -14.402 16.813  1.00 93.22 268 A 1 
ATOM 2019 C C   . SER A 1 268 ? -9.083  -13.406 17.907  1.00 93.22 268 A 1 
ATOM 2020 O O   . SER A 1 268 ? -10.231 -12.980 18.017  1.00 91.73 268 A 1 
ATOM 2021 C CB  . SER A 1 268 ? -7.606  -13.864 15.902  1.00 91.52 268 A 1 
ATOM 2022 O OG  . SER A 1 268 ? -7.901  -12.556 15.461  1.00 84.98 268 A 1 
ATOM 2023 N N   . THR A 1 269 ? -8.108  -13.014 18.710  1.00 93.23 269 A 1 
ATOM 2024 C CA  . THR A 1 269 ? -8.264  -11.940 19.705  1.00 92.45 269 A 1 
ATOM 2025 C C   . THR A 1 269 ? -8.494  -10.557 19.093  1.00 92.14 269 A 1 
ATOM 2026 O O   . THR A 1 269 ? -8.855  -9.641  19.824  1.00 89.87 269 A 1 
ATOM 2027 C CB  . THR A 1 269 ? -7.038  -11.871 20.625  1.00 91.46 269 A 1 
ATOM 2028 O OG1 . THR A 1 269 ? -5.853  -11.817 19.867  1.00 87.98 269 A 1 
ATOM 2029 C CG2 . THR A 1 269 ? -6.950  -13.095 21.537  1.00 87.02 269 A 1 
ATOM 2030 N N   . SER A 1 270 ? -8.271  -10.397 17.786  1.00 92.19 270 A 1 
ATOM 2031 C CA  . SER A 1 270 ? -8.282  -9.100  17.097  1.00 91.80 270 A 1 
ATOM 2032 C C   . SER A 1 270 ? -9.167  -9.044  15.854  1.00 92.62 270 A 1 
ATOM 2033 O O   . SER A 1 270 ? -9.506  -7.951  15.408  1.00 90.44 270 A 1 
ATOM 2034 C CB  . SER A 1 270 ? -6.855  -8.739  16.696  1.00 89.07 270 A 1 
ATOM 2035 O OG  . SER A 1 270 ? -6.295  -9.775  15.908  1.00 81.06 270 A 1 
ATOM 2036 N N   . ALA A 1 271 ? -9.545  -10.192 15.276  1.00 92.96 271 A 1 
ATOM 2037 C CA  . ALA A 1 271 ? -10.374 -10.237 14.081  1.00 93.21 271 A 1 
ATOM 2038 C C   . ALA A 1 271 ? -11.165 -11.545 13.969  1.00 94.04 271 A 1 
ATOM 2039 O O   . ALA A 1 271 ? -10.757 -12.595 14.459  1.00 92.76 271 A 1 
ATOM 2040 C CB  . ALA A 1 271 ? -9.494  -10.013 12.842  1.00 91.36 271 A 1 
ATOM 2041 N N   . THR A 1 272 ? -12.285 -11.479 13.249  1.00 94.98 272 A 1 
ATOM 2042 C CA  . THR A 1 272 ? -13.068 -12.633 12.804  1.00 95.12 272 A 1 
ATOM 2043 C C   . THR A 1 272 ? -13.245 -12.558 11.297  1.00 95.27 272 A 1 
ATOM 2044 O O   . THR A 1 272 ? -13.533 -11.490 10.757  1.00 93.94 272 A 1 
ATOM 2045 C CB  . THR A 1 272 ? -14.422 -12.703 13.520  1.00 93.81 272 A 1 
ATOM 2046 O OG1 . THR A 1 272 ? -14.210 -12.959 14.882  1.00 77.35 272 A 1 
ATOM 2047 C CG2 . THR A 1 272 ? -15.317 -13.833 13.015  1.00 78.57 272 A 1 
ATOM 2048 N N   . SER A 1 273 ? -13.096 -13.690 10.616  1.00 94.88 273 A 1 
ATOM 2049 C CA  . SER A 1 273 ? -13.349 -13.790 9.183   1.00 94.59 273 A 1 
ATOM 2050 C C   . SER A 1 273 ? -14.103 -15.059 8.824   1.00 95.05 273 A 1 
ATOM 2051 O O   . SER A 1 273 ? -13.949 -16.104 9.459   1.00 94.25 273 A 1 
ATOM 2052 C CB  . SER A 1 273 ? -12.046 -13.663 8.377   1.00 92.80 273 A 1 
ATOM 2053 O OG  . SER A 1 273 ? -11.148 -14.707 8.706   1.00 87.19 273 A 1 
ATOM 2054 N N   . LEU A 1 274 ? -14.916 -14.955 7.777   1.00 95.71 274 A 1 
ATOM 2055 C CA  . LEU A 1 274 ? -15.673 -16.039 7.170   1.00 95.91 274 A 1 
ATOM 2056 C C   . LEU A 1 274 ? -15.381 -16.040 5.674   1.00 96.00 274 A 1 
ATOM 2057 O O   . LEU A 1 274 ? -15.472 -14.993 5.039   1.00 94.93 274 A 1 
ATOM 2058 C CB  . LEU A 1 274 ? -17.170 -15.806 7.451   1.00 95.02 274 A 1 
ATOM 2059 C CG  . LEU A 1 274 ? -18.105 -16.863 6.833   1.00 90.95 274 A 1 
ATOM 2060 C CD1 . LEU A 1 274 ? -17.955 -18.215 7.517   1.00 82.42 274 A 1 
ATOM 2061 C CD2 . LEU A 1 274 ? -19.556 -16.413 6.977   1.00 82.86 274 A 1 
ATOM 2062 N N   . ASN A 1 275 ? -15.082 -17.204 5.116   1.00 95.90 275 A 1 
ATOM 2063 C CA  . ASN A 1 275 ? -14.921 -17.411 3.686   1.00 95.31 275 A 1 
ATOM 2064 C C   . ASN A 1 275 ? -15.737 -18.637 3.260   1.00 95.86 275 A 1 
ATOM 2065 O O   . ASN A 1 275 ? -15.557 -19.720 3.807   1.00 94.71 275 A 1 
ATOM 2066 C CB  . ASN A 1 275 ? -13.421 -17.546 3.382   1.00 93.14 275 A 1 
ATOM 2067 C CG  . ASN A 1 275 ? -13.143 -17.637 1.899   1.00 82.79 275 A 1 
ATOM 2068 O OD1 . ASN A 1 275 ? -13.932 -17.222 1.075   1.00 72.27 275 A 1 
ATOM 2069 N ND2 . ASN A 1 275 ? -12.011 -18.167 1.510   1.00 72.70 275 A 1 
ATOM 2070 N N   . LEU A 1 276 ? -16.653 -18.462 2.315   1.00 95.61 276 A 1 
ATOM 2071 C CA  . LEU A 1 276 ? -17.551 -19.497 1.808   1.00 95.96 276 A 1 
ATOM 2072 C C   . LEU A 1 276 ? -17.443 -19.559 0.285   1.00 96.09 276 A 1 
ATOM 2073 O O   . LEU A 1 276 ? -17.832 -18.611 -0.393  1.00 95.21 276 A 1 
ATOM 2074 C CB  . LEU A 1 276 ? -18.989 -19.185 2.273   1.00 95.43 276 A 1 
ATOM 2075 C CG  . LEU A 1 276 ? -20.062 -20.125 1.690   1.00 92.39 276 A 1 
ATOM 2076 C CD1 . LEU A 1 276 ? -19.904 -21.564 2.169   1.00 86.18 276 A 1 
ATOM 2077 C CD2 . LEU A 1 276 ? -21.452 -19.638 2.088   1.00 86.70 276 A 1 
ATOM 2078 N N   . SER A 1 277 ? -16.984 -20.684 -0.245  1.00 95.61 277 A 1 
ATOM 2079 C CA  . SER A 1 277 ? -17.006 -21.002 -1.671  1.00 95.18 277 A 1 
ATOM 2080 C C   . SER A 1 277 ? -18.150 -21.969 -1.961  1.00 95.30 277 A 1 
ATOM 2081 O O   . SER A 1 277 ? -18.261 -23.019 -1.331  1.00 93.87 277 A 1 
ATOM 2082 C CB  . SER A 1 277 ? -15.657 -21.584 -2.099  1.00 93.47 277 A 1 
ATOM 2083 O OG  . SER A 1 277 ? -15.650 -21.883 -3.478  1.00 84.63 277 A 1 
ATOM 2084 N N   . TYR A 1 278 ? -19.018 -21.616 -2.915  1.00 96.05 278 A 1 
ATOM 2085 C CA  . TYR A 1 278 ? -20.165 -22.427 -3.313  1.00 96.05 278 A 1 
ATOM 2086 C C   . TYR A 1 278 ? -20.137 -22.714 -4.822  1.00 95.96 278 A 1 
ATOM 2087 O O   . TYR A 1 278 ? -20.102 -21.771 -5.619  1.00 94.73 278 A 1 
ATOM 2088 C CB  . TYR A 1 278 ? -21.463 -21.725 -2.899  1.00 95.50 278 A 1 
ATOM 2089 C CG  . TYR A 1 278 ? -22.678 -22.610 -3.076  1.00 94.46 278 A 1 
ATOM 2090 C CD1 . TYR A 1 278 ? -23.403 -22.594 -4.283  1.00 90.05 278 A 1 
ATOM 2091 C CD2 . TYR A 1 278 ? -23.058 -23.487 -2.044  1.00 90.88 278 A 1 
ATOM 2092 C CE1 . TYR A 1 278 ? -24.507 -23.452 -4.455  1.00 88.95 278 A 1 
ATOM 2093 C CE2 . TYR A 1 278 ? -24.163 -24.348 -2.213  1.00 89.28 278 A 1 
ATOM 2094 C CZ  . TYR A 1 278 ? -24.887 -24.330 -3.420  1.00 89.73 278 A 1 
ATOM 2095 O OH  . TYR A 1 278 ? -25.951 -25.158 -3.585  1.00 87.45 278 A 1 
ATOM 2096 N N   . PRO A 1 279 ? -20.174 -23.988 -5.253  1.00 94.97 279 A 1 
ATOM 2097 C CA  . PRO A 1 279 ? -20.117 -24.369 -6.656  1.00 94.54 279 A 1 
ATOM 2098 C C   . PRO A 1 279 ? -21.439 -24.100 -7.392  1.00 94.50 279 A 1 
ATOM 2099 O O   . PRO A 1 279 ? -22.529 -24.335 -6.871  1.00 93.02 279 A 1 
ATOM 2100 C CB  . PRO A 1 279 ? -19.764 -25.855 -6.650  1.00 92.85 279 A 1 
ATOM 2101 C CG  . PRO A 1 279 ? -20.354 -26.357 -5.338  1.00 90.54 279 A 1 
ATOM 2102 C CD  . PRO A 1 279 ? -20.162 -25.167 -4.402  1.00 93.24 279 A 1 
ATOM 2103 N N   . LEU A 1 280 ? -21.350 -23.675 -8.653  1.00 92.97 280 A 1 
ATOM 2104 C CA  . LEU A 1 280 ? -22.481 -23.406 -9.542  1.00 92.49 280 A 1 
ATOM 2105 C C   . LEU A 1 280 ? -22.508 -24.413 -10.697 1.00 91.28 280 A 1 
ATOM 2106 O O   . LEU A 1 280 ? -21.958 -24.173 -11.775 1.00 87.75 280 A 1 
ATOM 2107 C CB  . LEU A 1 280 ? -22.423 -21.950 -10.041 1.00 91.31 280 A 1 
ATOM 2108 C CG  . LEU A 1 280 ? -22.598 -20.865 -8.967  1.00 89.98 280 A 1 
ATOM 2109 C CD1 . LEU A 1 280 ? -22.505 -19.499 -9.652  1.00 85.16 280 A 1 
ATOM 2110 C CD2 . LEU A 1 280 ? -23.945 -20.946 -8.252  1.00 86.05 280 A 1 
ATOM 2111 N N   . GLY A 1 281 ? -23.167 -25.549 -10.474 1.00 88.86 281 A 1 
ATOM 2112 C CA  . GLY A 1 281 ? -23.482 -26.525 -11.527 1.00 87.67 281 A 1 
ATOM 2113 C C   . GLY A 1 281 ? -22.277 -27.100 -12.286 1.00 87.91 281 A 1 
ATOM 2114 O O   . GLY A 1 281 ? -22.399 -27.392 -13.471 1.00 80.92 281 A 1 
ATOM 2115 N N   . GLY A 1 282 ? -21.113 -27.202 -11.640 1.00 86.23 282 A 1 
ATOM 2116 C CA  . GLY A 1 282 ? -19.876 -27.718 -12.246 1.00 85.56 282 A 1 
ATOM 2117 C C   . GLY A 1 282 ? -19.220 -26.792 -13.285 1.00 86.87 282 A 1 
ATOM 2118 O O   . GLY A 1 282 ? -18.219 -27.160 -13.884 1.00 82.41 282 A 1 
ATOM 2119 N N   . ARG A 1 283 ? -19.781 -25.591 -13.512 1.00 88.59 283 A 1 
ATOM 2120 C CA  . ARG A 1 283 ? -19.281 -24.624 -14.507 1.00 89.79 283 A 1 
ATOM 2121 C C   . ARG A 1 283 ? -18.622 -23.389 -13.894 1.00 91.31 283 A 1 
ATOM 2122 O O   . ARG A 1 283 ? -18.136 -22.537 -14.627 1.00 87.55 283 A 1 
ATOM 2123 C CB  . ARG A 1 283 ? -20.412 -24.218 -15.455 1.00 87.26 283 A 1 
ATOM 2124 C CG  . ARG A 1 283 ? -20.908 -25.381 -16.313 1.00 83.70 283 A 1 
ATOM 2125 C CD  . ARG A 1 283 ? -21.905 -24.859 -17.348 1.00 80.21 283 A 1 
ATOM 2126 N NE  . ARG A 1 283 ? -22.403 -25.940 -18.215 1.00 73.28 283 A 1 
ATOM 2127 C CZ  . ARG A 1 283 ? -23.157 -25.781 -19.287 1.00 65.33 283 A 1 
ATOM 2128 N NH1 . ARG A 1 283 ? -23.553 -24.605 -19.689 1.00 61.04 283 A 1 
ATOM 2129 N NH2 . ARG A 1 283 ? -23.536 -26.820 -19.984 1.00 58.46 283 A 1 
ATOM 2130 N N   . GLY A 1 284 ? -18.622 -23.287 -12.577 1.00 90.18 284 A 1 
ATOM 2131 C CA  . GLY A 1 284 ? -18.096 -22.135 -11.860 1.00 91.23 284 A 1 
ATOM 2132 C C   . GLY A 1 284 ? -18.524 -22.152 -10.403 1.00 92.71 284 A 1 
ATOM 2133 O O   . GLY A 1 284 ? -18.979 -23.175 -9.897  1.00 90.37 284 A 1 
ATOM 2134 N N   . GLY A 1 285 ? -18.398 -21.012 -9.742  1.00 93.71 285 A 1 
ATOM 2135 C CA  . GLY A 1 285 ? -18.787 -20.871 -8.353  1.00 94.32 285 A 1 
ATOM 2136 C C   . GLY A 1 285 ? -18.869 -19.418 -7.914  1.00 95.33 285 A 1 
ATOM 2137 O O   . GLY A 1 285 ? -18.539 -18.499 -8.671  1.00 94.26 285 A 1 
ATOM 2138 N N   . VAL A 1 286 ? -19.315 -19.227 -6.678  1.00 96.22 286 A 1 
ATOM 2139 C CA  . VAL A 1 286 ? -19.337 -17.940 -5.979  1.00 96.65 286 A 1 
ATOM 2140 C C   . VAL A 1 286 ? -18.580 -18.096 -4.672  1.00 96.69 286 A 1 
ATOM 2141 O O   . VAL A 1 286 ? -18.828 -19.038 -3.921  1.00 95.48 286 A 1 
ATOM 2142 C CB  . VAL A 1 286 ? -20.770 -17.444 -5.728  1.00 95.67 286 A 1 
ATOM 2143 C CG1 . VAL A 1 286 ? -20.781 -16.087 -5.016  1.00 84.59 286 A 1 
ATOM 2144 C CG2 . VAL A 1 286 ? -21.536 -17.269 -7.039  1.00 86.36 286 A 1 
ATOM 2145 N N   . LEU A 1 287 ? -17.679 -17.169 -4.394  1.00 96.30 287 A 1 
ATOM 2146 C CA  . LEU A 1 287 ? -16.953 -17.033 -3.142  1.00 96.05 287 A 1 
ATOM 2147 C C   . LEU A 1 287 ? -17.437 -15.773 -2.440  1.00 96.40 287 A 1 
ATOM 2148 O O   . LEU A 1 287 ? -17.459 -14.700 -3.036  1.00 95.77 287 A 1 
ATOM 2149 C CB  . LEU A 1 287 ? -15.446 -17.059 -3.442  1.00 94.50 287 A 1 
ATOM 2150 C CG  . LEU A 1 287 ? -14.521 -16.955 -2.217  1.00 90.75 287 A 1 
ATOM 2151 C CD1 . LEU A 1 287 ? -13.183 -17.627 -2.533  1.00 82.62 287 A 1 
ATOM 2152 C CD2 . LEU A 1 287 ? -14.218 -15.499 -1.837  1.00 81.52 287 A 1 
ATOM 2153 N N   . PHE A 1 288 ? -17.812 -15.903 -1.183  1.00 96.27 288 A 1 
ATOM 2154 C CA  . PHE A 1 288 ? -18.134 -14.797 -0.296  1.00 96.27 288 A 1 
ATOM 2155 C C   . PHE A 1 288 ? -17.112 -14.744 0.830   1.00 96.21 288 A 1 
ATOM 2156 O O   . PHE A 1 288 ? -16.841 -15.763 1.463   1.00 95.32 288 A 1 
ATOM 2157 C CB  . PHE A 1 288 ? -19.559 -14.963 0.249   1.00 95.63 288 A 1 
ATOM 2158 C CG  . PHE A 1 288 ? -19.910 -13.922 1.290   1.00 87.40 288 A 1 
ATOM 2159 C CD1 . PHE A 1 288 ? -19.755 -14.204 2.663   1.00 78.30 288 A 1 
ATOM 2160 C CD2 . PHE A 1 288 ? -20.328 -12.639 0.892   1.00 78.65 288 A 1 
ATOM 2161 C CE1 . PHE A 1 288 ? -20.025 -13.217 3.624   1.00 69.89 288 A 1 
ATOM 2162 C CE2 . PHE A 1 288 ? -20.599 -11.650 1.854   1.00 69.81 288 A 1 
ATOM 2163 C CZ  . PHE A 1 288 ? -20.447 -11.936 3.220   1.00 71.18 288 A 1 
ATOM 2164 N N   . MET A 1 289 ? -16.587 -13.571 1.098   1.00 96.34 289 A 1 
ATOM 2165 C CA  . MET A 1 289 ? -15.676 -13.306 2.202   1.00 96.12 289 A 1 
ATOM 2166 C C   . MET A 1 289 ? -16.208 -12.156 3.051   1.00 96.53 289 A 1 
ATOM 2167 O O   . MET A 1 289 ? -16.644 -11.138 2.528   1.00 95.66 289 A 1 
ATOM 2168 C CB  . MET A 1 289 ? -14.282 -13.008 1.640   1.00 94.33 289 A 1 
ATOM 2169 C CG  . MET A 1 289 ? -13.265 -12.707 2.744   1.00 81.09 289 A 1 
ATOM 2170 S SD  . MET A 1 289 ? -11.792 -11.879 2.126   1.00 75.93 289 A 1 
ATOM 2171 C CE  . MET A 1 289 ? -11.360 -10.968 3.630   1.00 63.18 289 A 1 
ATOM 2172 N N   . GLY A 1 290 ? -16.124 -12.297 4.374   1.00 96.14 290 A 1 
ATOM 2173 C CA  . GLY A 1 290 ? -16.373 -11.221 5.323   1.00 95.90 290 A 1 
ATOM 2174 C C   . GLY A 1 290 ? -15.289 -11.185 6.395   1.00 95.96 290 A 1 
ATOM 2175 O O   . GLY A 1 290 ? -14.847 -12.234 6.858   1.00 94.65 290 A 1 
ATOM 2176 N N   . LYS A 1 291 ? -14.860 -9.984  6.799   1.00 96.03 291 A 1 
ATOM 2177 C CA  . LYS A 1 291 ? -13.857 -9.759  7.848   1.00 95.69 291 A 1 
ATOM 2178 C C   . LYS A 1 291 ? -14.260 -8.577  8.717   1.00 95.86 291 A 1 
ATOM 2179 O O   . LYS A 1 291 ? -14.676 -7.537  8.217   1.00 94.79 291 A 1 
ATOM 2180 C CB  . LYS A 1 291 ? -12.489 -9.549  7.183   1.00 93.73 291 A 1 
ATOM 2181 C CG  . LYS A 1 291 ? -11.309 -9.331  8.151   1.00 90.36 291 A 1 
ATOM 2182 C CD  . LYS A 1 291 ? -10.039 -9.205  7.305   1.00 87.59 291 A 1 
ATOM 2183 C CE  . LYS A 1 291 ? -8.743  -9.086  8.101   1.00 78.12 291 A 1 
ATOM 2184 N NZ  . LYS A 1 291 ? -7.582  -9.168  7.171   1.00 73.02 291 A 1 
ATOM 2185 N N   . VAL A 1 292 ? -14.105 -8.749  10.026  1.00 95.94 292 A 1 
ATOM 2186 C CA  . VAL A 1 292 ? -14.320 -7.703  11.026  1.00 95.87 292 A 1 
ATOM 2187 C C   . VAL A 1 292 ? -13.170 -7.752  12.017  1.00 95.38 292 A 1 
ATOM 2188 O O   . VAL A 1 292 ? -12.943 -8.793  12.633  1.00 93.59 292 A 1 
ATOM 2189 C CB  . VAL A 1 292 ? -15.677 -7.878  11.741  1.00 94.94 292 A 1 
ATOM 2190 C CG1 . VAL A 1 292 ? -15.909 -6.761  12.765  1.00 87.57 292 A 1 
ATOM 2191 C CG2 . VAL A 1 292 ? -16.849 -7.853  10.753  1.00 88.77 292 A 1 
ATOM 2192 N N   . SER A 1 293 ? -12.452 -6.641  12.195  1.00 94.16 293 A 1 
ATOM 2193 C CA  . SER A 1 293 ? -11.457 -6.493  13.253  1.00 93.35 293 A 1 
ATOM 2194 C C   . SER A 1 293 ? -12.046 -5.772  14.470  1.00 93.31 293 A 1 
ATOM 2195 O O   . SER A 1 293 ? -12.972 -4.966  14.353  1.00 91.27 293 A 1 
ATOM 2196 C CB  . SER A 1 293 ? -10.174 -5.831  12.735  1.00 91.52 293 A 1 
ATOM 2197 O OG  . SER A 1 293 ? -10.369 -4.455  12.525  1.00 84.10 293 A 1 
ATOM 2198 N N   . TYR A 1 294 ? -11.513 -6.096  15.649  1.00 92.48 294 A 1 
ATOM 2199 C CA  . TYR A 1 294 ? -11.905 -5.522  16.933  1.00 92.05 294 A 1 
ATOM 2200 C C   . TYR A 1 294 ? -10.688 -5.502  17.864  1.00 91.86 294 A 1 
ATOM 2201 O O   . TYR A 1 294 ? -10.163 -6.531  18.269  1.00 88.14 294 A 1 
ATOM 2202 C CB  . TYR A 1 294 ? -13.084 -6.306  17.532  1.00 89.66 294 A 1 
ATOM 2203 C CG  . TYR A 1 294 ? -12.969 -7.819  17.461  1.00 91.62 294 A 1 
ATOM 2204 C CD1 . TYR A 1 294 ? -13.543 -8.513  16.376  1.00 86.51 294 A 1 
ATOM 2205 C CD2 . TYR A 1 294 ? -12.267 -8.538  18.446  1.00 87.74 294 A 1 
ATOM 2206 C CE1 . TYR A 1 294 ? -13.410 -9.908  16.272  1.00 83.97 294 A 1 
ATOM 2207 C CE2 . TYR A 1 294 ? -12.124 -9.935  18.342  1.00 84.05 294 A 1 
ATOM 2208 C CZ  . TYR A 1 294 ? -12.693 -10.620 17.255  1.00 86.68 294 A 1 
ATOM 2209 O OH  . TYR A 1 294 ? -12.542 -11.964 17.148  1.00 83.44 294 A 1 
ATOM 2210 N N   . TRP A 1 295 ? -10.215 -4.304  18.190  1.00 92.38 295 A 1 
ATOM 2211 C CA  . TRP A 1 295 ? -8.991  -4.112  18.966  1.00 91.97 295 A 1 
ATOM 2212 C C   . TRP A 1 295 ? -9.244  -3.537  20.360  1.00 92.42 295 A 1 
ATOM 2213 O O   . TRP A 1 295 ? -8.328  -3.469  21.175  1.00 89.07 295 A 1 
ATOM 2214 C CB  . TRP A 1 295 ? -8.020  -3.250  18.162  1.00 89.02 295 A 1 
ATOM 2215 C CG  . TRP A 1 295 ? -7.421  -3.866  16.935  1.00 86.88 295 A 1 
ATOM 2216 C CD1 . TRP A 1 295 ? -7.965  -4.796  16.118  1.00 75.97 295 A 1 
ATOM 2217 C CD2 . TRP A 1 295 ? -6.136  -3.548  16.342  1.00 80.08 295 A 1 
ATOM 2218 N NE1 . TRP A 1 295 ? -7.123  -5.058  15.064  1.00 73.05 295 A 1 
ATOM 2219 C CE2 . TRP A 1 295 ? -5.986  -4.301  15.141  1.00 77.06 295 A 1 
ATOM 2220 C CE3 . TRP A 1 295 ? -5.096  -2.670  16.691  1.00 68.14 295 A 1 
ATOM 2221 C CZ2 . TRP A 1 295 ? -4.875  -4.155  14.306  1.00 70.98 295 A 1 
ATOM 2222 C CZ3 . TRP A 1 295 ? -3.977  -2.529  15.871  1.00 65.40 295 A 1 
ATOM 2223 C CH2 . TRP A 1 295 ? -3.866  -3.254  14.674  1.00 66.06 295 A 1 
ATOM 2224 N N   . ASP A 1 296 ? -10.483 -3.198  20.677  1.00 91.95 296 A 1 
ATOM 2225 C CA  . ASP A 1 296 ? -10.886 -2.578  21.942  1.00 92.35 296 A 1 
ATOM 2226 C C   . ASP A 1 296 ? -10.391 -3.350  23.175  1.00 92.86 296 A 1 
ATOM 2227 O O   . ASP A 1 296 ? -9.863  -2.760  24.114  1.00 91.53 296 A 1 
ATOM 2228 C CB  . ASP A 1 296 ? -12.412 -2.471  21.994  1.00 91.18 296 A 1 
ATOM 2229 C CG  . ASP A 1 296 ? -12.951 -1.715  20.788  1.00 86.72 296 A 1 
ATOM 2230 O OD1 . ASP A 1 296 ? -13.166 -0.499  20.921  1.00 79.78 296 A 1 
ATOM 2231 O OD2 . ASP A 1 296 ? -13.066 -2.374  19.723  1.00 80.50 296 A 1 
ATOM 2232 N N   . ALA A 1 297 ? -10.513 -4.677  23.164  1.00 90.73 297 A 1 
ATOM 2233 C CA  . ALA A 1 297 ? -10.090 -5.512  24.288  1.00 90.48 297 A 1 
ATOM 2234 C C   . ALA A 1 297 ? -8.563  -5.504  24.471  1.00 91.25 297 A 1 
ATOM 2235 O O   . ALA A 1 297 ? -8.072  -5.405  25.597  1.00 89.98 297 A 1 
ATOM 2236 C CB  . ALA A 1 297 ? -10.619 -6.934  24.064  1.00 89.18 297 A 1 
ATOM 2237 N N   . TYR A 1 298 ? -7.806  -5.585  23.371  1.00 90.19 298 A 1 
ATOM 2238 C CA  . TYR A 1 298 ? -6.346  -5.548  23.392  1.00 89.98 298 A 1 
ATOM 2239 C C   . TYR A 1 298 ? -5.824  -4.172  23.826  1.00 91.15 298 A 1 
ATOM 2240 O O   . TYR A 1 298 ? -4.981  -4.084  24.718  1.00 90.72 298 A 1 
ATOM 2241 C CB  . TYR A 1 298 ? -5.815  -5.955  22.009  1.00 88.64 298 A 1 
ATOM 2242 C CG  . TYR A 1 298 ? -4.303  -5.973  21.942  1.00 88.47 298 A 1 
ATOM 2243 C CD1 . TYR A 1 298 ? -3.618  -5.049  21.131  1.00 83.36 298 A 1 
ATOM 2244 C CD2 . TYR A 1 298 ? -3.589  -6.900  22.718  1.00 82.94 298 A 1 
ATOM 2245 C CE1 . TYR A 1 298 ? -2.213  -5.050  21.109  1.00 80.67 298 A 1 
ATOM 2246 C CE2 . TYR A 1 298 ? -2.185  -6.897  22.709  1.00 80.29 298 A 1 
ATOM 2247 C CZ  . TYR A 1 298 ? -1.497  -5.966  21.906  1.00 81.42 298 A 1 
ATOM 2248 O OH  . TYR A 1 298 ? -0.147  -5.952  21.924  1.00 80.52 298 A 1 
ATOM 2249 N N   . LEU A 1 299 ? -6.390  -3.097  23.279  1.00 90.71 299 A 1 
ATOM 2250 C CA  . LEU A 1 299 ? -6.049  -1.734  23.684  1.00 91.69 299 A 1 
ATOM 2251 C C   . LEU A 1 299 ? -6.460  -1.449  25.131  1.00 92.72 299 A 1 
ATOM 2252 O O   . LEU A 1 299 ? -5.698  -0.826  25.864  1.00 91.98 299 A 1 
ATOM 2253 C CB  . LEU A 1 299 ? -6.714  -0.739  22.725  1.00 90.42 299 A 1 
ATOM 2254 C CG  . LEU A 1 299 ? -6.164  -0.787  21.291  1.00 86.68 299 A 1 
ATOM 2255 C CD1 . LEU A 1 299 ? -6.929  0.229   20.455  1.00 81.58 299 A 1 
ATOM 2256 C CD2 . LEU A 1 299 ? -4.685  -0.435  21.207  1.00 81.44 299 A 1 
ATOM 2257 N N   . GLY A 1 300 ? -7.611  -1.951  25.575  1.00 91.71 300 A 1 
ATOM 2258 C CA  . GLY A 1 300 ? -8.034  -1.872  26.972  1.00 92.14 300 A 1 
ATOM 2259 C C   . GLY A 1 300 ? -7.037  -2.536  27.927  1.00 93.28 300 A 1 
ATOM 2260 O O   . GLY A 1 300 ? -6.712  -1.964  28.971  1.00 92.51 300 A 1 
ATOM 2261 N N   . LEU A 1 301 ? -6.482  -3.698  27.546  1.00 92.10 301 A 1 
ATOM 2262 C CA  . LEU A 1 301 ? -5.414  -4.363  28.299  1.00 91.89 301 A 1 
ATOM 2263 C C   . LEU A 1 301 ? -4.142  -3.502  28.349  1.00 92.68 301 A 1 
ATOM 2264 O O   . LEU A 1 301 ? -3.600  -3.292  29.434  1.00 92.36 301 A 1 
ATOM 2265 C CB  . LEU A 1 301 ? -5.142  -5.749  27.679  1.00 91.51 301 A 1 
ATOM 2266 C CG  . LEU A 1 301 ? -3.973  -6.520  28.326  1.00 87.44 301 A 1 
ATOM 2267 C CD1 . LEU A 1 301 ? -4.278  -6.916  29.768  1.00 81.42 301 A 1 
ATOM 2268 C CD2 . LEU A 1 301 ? -3.675  -7.779  27.518  1.00 80.57 301 A 1 
ATOM 2269 N N   . LEU A 1 302 ? -3.686  -2.980  27.208  1.00 91.05 302 A 1 
ATOM 2270 C CA  . LEU A 1 302 ? -2.487  -2.135  27.140  1.00 91.15 302 A 1 
ATOM 2271 C C   . LEU A 1 302 ? -2.645  -0.836  27.943  1.00 92.40 302 A 1 
ATOM 2272 O O   . LEU A 1 302 ? -1.734  -0.472  28.686  1.00 92.04 302 A 1 
ATOM 2273 C CB  . LEU A 1 302 ? -2.142  -1.826  25.677  1.00 90.27 302 A 1 
ATOM 2274 C CG  . LEU A 1 302 ? -1.663  -3.020  24.833  1.00 88.55 302 A 1 
ATOM 2275 C CD1 . LEU A 1 302 ? -1.378  -2.521  23.418  1.00 84.87 302 A 1 
ATOM 2276 C CD2 . LEU A 1 302 ? -0.387  -3.661  25.378  1.00 84.15 302 A 1 
ATOM 2277 N N   . LYS A 1 303 ? -3.815  -0.183  27.878  1.00 91.33 303 A 1 
ATOM 2278 C CA  . LYS A 1 303 ? -4.149  0.993   28.702  1.00 92.25 303 A 1 
ATOM 2279 C C   . LYS A 1 303 ? -4.208  0.661   30.194  1.00 93.25 303 A 1 
ATOM 2280 O O   . LYS A 1 303 ? -3.900  1.503   31.031  1.00 92.08 303 A 1 
ATOM 2281 C CB  . LYS A 1 303 ? -5.500  1.579   28.259  1.00 92.54 303 A 1 
ATOM 2282 C CG  . LYS A 1 303 ? -5.415  2.290   26.902  1.00 92.34 303 A 1 
ATOM 2283 C CD  . LYS A 1 303 ? -6.767  2.914   26.520  1.00 90.67 303 A 1 
ATOM 2284 C CE  . LYS A 1 303 ? -6.599  3.649   25.194  1.00 87.36 303 A 1 
ATOM 2285 N NZ  . LYS A 1 303 ? -7.745  4.530   24.860  1.00 82.10 303 A 1 
ATOM 2286 N N   . GLY A 1 304 ? -4.617  -0.556  30.545  1.00 92.70 304 A 1 
ATOM 2287 C CA  . GLY A 1 304 ? -4.550  -1.049  31.923  1.00 92.98 304 A 1 
ATOM 2288 C C   . GLY A 1 304 ? -3.105  -1.231  32.391  1.00 93.76 304 A 1 
ATOM 2289 O O   . GLY A 1 304 ? -2.754  -0.778  33.483  1.00 92.84 304 A 1 
ATOM 2290 N N   . LEU A 1 305 ? -2.261  -1.838  31.550  1.00 92.81 305 A 1 
ATOM 2291 C CA  . LEU A 1 305 ? -0.842  -2.063  31.833  1.00 91.86 305 A 1 
ATOM 2292 C C   . LEU A 1 305 ? -0.042  -0.755  31.920  1.00 91.86 305 A 1 
ATOM 2293 O O   . LEU A 1 305 ? 0.837   -0.668  32.774  1.00 90.32 305 A 1 
ATOM 2294 C CB  . LEU A 1 305 ? -0.239  -2.995  30.767  1.00 91.05 305 A 1 
ATOM 2295 C CG  . LEU A 1 305 ? -0.692  -4.464  30.862  1.00 84.32 305 A 1 
ATOM 2296 C CD1 . LEU A 1 305 ? -0.162  -5.237  29.656  1.00 78.34 305 A 1 
ATOM 2297 C CD2 . LEU A 1 305 ? -0.180  -5.151  32.130  1.00 78.42 305 A 1 
ATOM 2298 N N   . SER A 1 306 ? -0.378  0.260   31.118  1.00 91.00 306 A 1 
ATOM 2299 C CA  . SER A 1 306 ? 0.313   1.559   31.148  1.00 90.75 306 A 1 
ATOM 2300 C C   . SER A 1 306 ? 0.125   2.326   32.459  1.00 90.71 306 A 1 
ATOM 2301 O O   . SER A 1 306 ? 0.899   3.220   32.761  1.00 88.65 306 A 1 
ATOM 2302 C CB  . SER A 1 306 ? -0.119  2.439   29.969  1.00 90.10 306 A 1 
ATOM 2303 O OG  . SER A 1 306 ? -1.435  2.932   30.145  1.00 84.43 306 A 1 
ATOM 2304 N N   . ARG A 1 307 ? -0.876  1.962   33.264  1.00 92.54 307 A 1 
ATOM 2305 C CA  . ARG A 1 307 ? -1.092  2.528   34.611  1.00 92.45 307 A 1 
ATOM 2306 C C   . ARG A 1 307 ? -0.246  1.854   35.695  1.00 93.57 307 A 1 
ATOM 2307 O O   . ARG A 1 307 ? -0.165  2.370   36.803  1.00 90.12 307 A 1 
ATOM 2308 C CB  . ARG A 1 307 ? -2.577  2.426   34.984  1.00 91.67 307 A 1 
ATOM 2309 C CG  . ARG A 1 307 ? -3.480  3.227   34.045  1.00 87.23 307 A 1 
ATOM 2310 C CD  . ARG A 1 307 ? -4.944  3.008   34.432  1.00 83.30 307 A 1 
ATOM 2311 N NE  . ARG A 1 307 ? -5.846  3.707   33.504  1.00 76.50 307 A 1 
ATOM 2312 C CZ  . ARG A 1 307 ? -7.162  3.774   33.592  1.00 69.20 307 A 1 
ATOM 2313 N NH1 . ARG A 1 307 ? -7.822  3.195   34.554  1.00 63.65 307 A 1 
ATOM 2314 N NH2 . ARG A 1 307 ? -7.843  4.437   32.693  1.00 61.68 307 A 1 
ATOM 2315 N N   . VAL A 1 308 ? 0.300   0.671   35.400  1.00 93.58 308 A 1 
ATOM 2316 C CA  . VAL A 1 308 ? 1.064   -0.146  36.357  1.00 93.67 308 A 1 
ATOM 2317 C C   . VAL A 1 308 ? 2.555   -0.149  36.016  1.00 93.95 308 A 1 
ATOM 2318 O O   . VAL A 1 308 ? 3.389   -0.229  36.911  1.00 91.89 308 A 1 
ATOM 2319 C CB  . VAL A 1 308 ? 0.511   -1.586  36.394  1.00 93.35 308 A 1 
ATOM 2320 C CG1 . VAL A 1 308 ? 1.227   -2.460  37.435  1.00 86.86 308 A 1 
ATOM 2321 C CG2 . VAL A 1 308 ? -0.985  -1.612  36.737  1.00 86.96 308 A 1 
ATOM 2322 N N   . ILE A 1 309 ? 2.890   -0.082  34.728  1.00 92.32 309 A 1 
ATOM 2323 C CA  . ILE A 1 309 ? 4.254   -0.105  34.206  1.00 91.16 309 A 1 
ATOM 2324 C C   . ILE A 1 309 ? 4.600   1.297   33.717  1.00 90.38 309 A 1 
ATOM 2325 O O   . ILE A 1 309 ? 4.017   1.766   32.740  1.00 88.07 309 A 1 
ATOM 2326 C CB  . ILE A 1 309 ? 4.404   -1.159  33.086  1.00 90.18 309 A 1 
ATOM 2327 C CG1 . ILE A 1 309 ? 3.986   -2.564  33.581  1.00 85.79 309 A 1 
ATOM 2328 C CG2 . ILE A 1 309 ? 5.853   -1.166  32.563  1.00 84.14 309 A 1 
ATOM 2329 C CD1 . ILE A 1 309 ? 4.005   -3.648  32.492  1.00 77.59 309 A 1 
ATOM 2330 N N   . ASP A 1 310 ? 5.579   1.922   34.358  1.00 90.76 310 A 1 
ATOM 2331 C CA  . ASP A 1 310 ? 6.124   3.205   33.929  1.00 88.84 310 A 1 
ATOM 2332 C C   . ASP A 1 310 ? 6.983   3.018   32.667  1.00 86.27 310 A 1 
ATOM 2333 O O   . ASP A 1 310 ? 8.124   2.549   32.713  1.00 82.35 310 A 1 
ATOM 2334 C CB  . ASP A 1 310 ? 6.880   3.839   35.105  1.00 87.78 310 A 1 
ATOM 2335 C CG  . ASP A 1 310 ? 7.288   5.286   34.827  1.00 79.82 310 A 1 
ATOM 2336 O OD1 . ASP A 1 310 ? 6.753   5.851   33.849  1.00 72.75 310 A 1 
ATOM 2337 O OD2 . ASP A 1 310 ? 8.107   5.783   35.628  1.00 73.85 310 A 1 
ATOM 2338 N N   . ASN A 1 311 ? 6.378   3.252   31.515  1.00 87.73 311 A 1 
ATOM 2339 C CA  . ASN A 1 311 ? 7.001   3.117   30.206  1.00 85.01 311 A 1 
ATOM 2340 C C   . ASN A 1 311 ? 6.367   4.104   29.217  1.00 84.39 311 A 1 
ATOM 2341 O O   . ASN A 1 311 ? 5.195   3.952   28.863  1.00 81.44 311 A 1 
ATOM 2342 C CB  . ASN A 1 311 ? 6.850   1.668   29.725  1.00 82.17 311 A 1 
ATOM 2343 C CG  . ASN A 1 311 ? 7.634   1.403   28.454  1.00 78.99 311 A 1 
ATOM 2344 O OD1 . ASN A 1 311 ? 7.349   1.878   27.364  1.00 72.45 311 A 1 
ATOM 2345 N ND2 . ASN A 1 311 ? 8.689   0.634   28.548  1.00 72.47 311 A 1 
ATOM 2346 N N   . GLU A 1 312 ? 7.153   5.036   28.722  1.00 82.64 312 A 1 
ATOM 2347 C CA  . GLU A 1 312 ? 6.714   6.087   27.792  1.00 80.26 312 A 1 
ATOM 2348 C C   . GLU A 1 312 ? 6.005   5.539   26.544  1.00 79.95 312 A 1 
ATOM 2349 O O   . GLU A 1 312 ? 4.921   5.995   26.192  1.00 76.82 312 A 1 
ATOM 2350 C CB  . GLU A 1 312 ? 7.931   6.900   27.337  1.00 77.37 312 A 1 
ATOM 2351 C CG  . GLU A 1 312 ? 8.602   7.688   28.472  1.00 68.58 312 A 1 
ATOM 2352 C CD  . GLU A 1 312 ? 9.886   8.397   28.003  1.00 65.25 312 A 1 
ATOM 2353 O OE1 . GLU A 1 312 ? 10.445  9.159   28.812  1.00 58.65 312 A 1 
ATOM 2354 O OE2 . GLU A 1 312 ? 10.337  8.096   26.866  1.00 56.61 312 A 1 
ATOM 2355 N N   . ASN A 1 313 ? 6.552   4.498   25.905  1.00 79.72 313 A 1 
ATOM 2356 C CA  . ASN A 1 313 ? 5.919   3.916   24.717  1.00 78.55 313 A 1 
ATOM 2357 C C   . ASN A 1 313 ? 4.577   3.260   25.045  1.00 80.04 313 A 1 
ATOM 2358 O O   . ASN A 1 313 ? 3.648   3.326   24.248  1.00 78.23 313 A 1 
ATOM 2359 C CB  . ASN A 1 313 ? 6.829   2.863   24.081  1.00 75.81 313 A 1 
ATOM 2360 C CG  . ASN A 1 313 ? 7.996   3.425   23.301  1.00 70.87 313 A 1 
ATOM 2361 O OD1 . ASN A 1 313 ? 8.406   4.564   23.406  1.00 66.33 313 A 1 
ATOM 2362 N ND2 . ASN A 1 313 ? 8.634   2.593   22.508  1.00 65.11 313 A 1 
ATOM 2363 N N   . LEU A 1 314 ? 4.483   2.604   26.196  1.00 80.62 314 A 1 
ATOM 2364 C CA  . LEU A 1 314 ? 3.226   2.014   26.632  1.00 82.46 314 A 1 
ATOM 2365 C C   . LEU A 1 314 ? 2.223   3.108   27.025  1.00 84.67 314 A 1 
ATOM 2366 O O   . LEU A 1 314 ? 1.031   2.941   26.796  1.00 83.66 314 A 1 
ATOM 2367 C CB  . LEU A 1 314 ? 3.516   1.018   27.769  1.00 81.61 314 A 1 
ATOM 2368 C CG  . LEU A 1 314 ? 2.292   0.211   28.222  1.00 80.16 314 A 1 
ATOM 2369 C CD1 . LEU A 1 314 ? 1.715   -0.664  27.109  1.00 75.64 314 A 1 
ATOM 2370 C CD2 . LEU A 1 314 ? 2.704   -0.708  29.378  1.00 76.15 314 A 1 
ATOM 2371 N N   . ALA A 1 315 ? 2.697   4.237   27.554  1.00 85.80 315 A 1 
ATOM 2372 C CA  . ALA A 1 315 ? 1.850   5.385   27.865  1.00 85.83 315 A 1 
ATOM 2373 C C   . ALA A 1 315 ? 1.223   6.010   26.605  1.00 86.36 315 A 1 
ATOM 2374 O O   . ALA A 1 315 ? 0.060   6.413   26.645  1.00 85.01 315 A 1 
ATOM 2375 C CB  . ALA A 1 315 ? 2.661   6.398   28.674  1.00 84.69 315 A 1 
ATOM 2376 N N   . MET A 1 316 ? 1.921   5.987   25.455  1.00 84.75 316 A 1 
ATOM 2377 C CA  . MET A 1 316 ? 1.381   6.483   24.177  1.00 84.50 316 A 1 
ATOM 2378 C C   . MET A 1 316 ? 0.074   5.793   23.755  1.00 86.40 316 A 1 
ATOM 2379 O O   . MET A 1 316 ? -0.738  6.390   23.052  1.00 85.21 316 A 1 
ATOM 2380 C CB  . MET A 1 316 ? 2.411   6.321   23.051  1.00 81.76 316 A 1 
ATOM 2381 C CG  . MET A 1 316 ? 3.642   7.215   23.215  1.00 76.54 316 A 1 
ATOM 2382 S SD  . MET A 1 316 ? 4.874   6.997   21.903  1.00 71.73 316 A 1 
ATOM 2383 C CE  . MET A 1 316 ? 4.025   7.835   20.535  1.00 62.78 316 A 1 
ATOM 2384 N N   . ILE A 1 317 ? -0.185  4.561   24.216  1.00 87.95 317 A 1 
ATOM 2385 C CA  . ILE A 1 317 ? -1.439  3.857   23.905  1.00 89.47 317 A 1 
ATOM 2386 C C   . ILE A 1 317 ? -2.674  4.599   24.441  1.00 90.96 317 A 1 
ATOM 2387 O O   . ILE A 1 317 ? -3.783  4.416   23.932  1.00 90.33 317 A 1 
ATOM 2388 C CB  . ILE A 1 317 ? -1.390  2.414   24.442  1.00 88.09 317 A 1 
ATOM 2389 C CG1 . ILE A 1 317 ? -2.280  1.459   23.624  1.00 78.99 317 A 1 
ATOM 2390 C CG2 . ILE A 1 317 ? -1.806  2.308   25.928  1.00 77.94 317 A 1 
ATOM 2391 C CD1 . ILE A 1 317 ? -1.781  1.254   22.189  1.00 69.20 317 A 1 
ATOM 2392 N N   . ASN A 1 318 ? -2.493  5.432   25.467  1.00 89.58 318 A 1 
ATOM 2393 C CA  . ASN A 1 318 ? -3.581  6.204   26.053  1.00 90.47 318 A 1 
ATOM 2394 C C   . ASN A 1 318 ? -4.113  7.263   25.085  1.00 91.31 318 A 1 
ATOM 2395 O O   . ASN A 1 318 ? -5.289  7.600   25.184  1.00 90.10 318 A 1 
ATOM 2396 C CB  . ASN A 1 318 ? -3.132  6.797   27.398  1.00 90.44 318 A 1 
ATOM 2397 C CG  . ASN A 1 318 ? -2.830  5.706   28.407  1.00 89.96 318 A 1 
ATOM 2398 O OD1 . ASN A 1 318 ? -3.634  4.814   28.666  1.00 83.28 318 A 1 
ATOM 2399 N ND2 . ASN A 1 318 ? -1.650  5.712   28.977  1.00 82.26 318 A 1 
ATOM 2400 N N   . ALA A 1 319 ? -3.294  7.684   24.119  1.00 89.60 319 A 1 
ATOM 2401 C CA  . ALA A 1 319 ? -3.698  8.604   23.062  1.00 89.56 319 A 1 
ATOM 2402 C C   . ALA A 1 319 ? -4.712  7.991   22.077  1.00 90.68 319 A 1 
ATOM 2403 O O   . ALA A 1 319 ? -5.360  8.723   21.351  1.00 89.60 319 A 1 
ATOM 2404 C CB  . ALA A 1 319 ? -2.438  9.093   22.336  1.00 87.88 319 A 1 
ATOM 2405 N N   . VAL A 1 320 ? -4.900  6.670   22.040  1.00 89.64 320 A 1 
ATOM 2406 C CA  . VAL A 1 320 ? -5.917  6.067   21.166  1.00 90.29 320 A 1 
ATOM 2407 C C   . VAL A 1 320 ? -7.311  6.337   21.738  1.00 91.34 320 A 1 
ATOM 2408 O O   . VAL A 1 320 ? -7.689  5.760   22.765  1.00 91.17 320 A 1 
ATOM 2409 C CB  . VAL A 1 320 ? -5.660  4.564   20.964  1.00 89.38 320 A 1 
ATOM 2410 C CG1 . VAL A 1 320 ? -6.682  3.962   19.993  1.00 86.30 320 A 1 
ATOM 2411 C CG2 . VAL A 1 320 ? -4.257  4.306   20.401  1.00 86.40 320 A 1 
ATOM 2412 N N   . SER A 1 321 ? -8.098  7.185   21.079  1.00 91.01 321 A 1 
ATOM 2413 C CA  . SER A 1 321 ? -9.474  7.511   21.469  1.00 91.75 321 A 1 
ATOM 2414 C C   . SER A 1 321 ? -10.486 6.521   20.890  1.00 92.22 321 A 1 
ATOM 2415 O O   . SER A 1 321 ? -11.362 6.045   21.610  1.00 90.65 321 A 1 
ATOM 2416 C CB  . SER A 1 321 ? -9.821  8.950   21.066  1.00 91.84 321 A 1 
ATOM 2417 O OG  . SER A 1 321 ? -9.700  9.121   19.671  1.00 89.01 321 A 1 
ATOM 2418 N N   . THR A 1 322 ? -10.312 6.135   19.625  1.00 92.71 322 A 1 
ATOM 2419 C CA  . THR A 1 322 ? -11.098 5.100   18.943  1.00 92.53 322 A 1 
ATOM 2420 C C   . THR A 1 322 ? -10.166 3.982   18.499  1.00 92.39 322 A 1 
ATOM 2421 O O   . THR A 1 322 ? -9.192  4.225   17.785  1.00 90.58 322 A 1 
ATOM 2422 C CB  . THR A 1 322 ? -11.865 5.679   17.748  1.00 91.74 322 A 1 
ATOM 2423 O OG1 . THR A 1 322 ? -12.699 6.721   18.192  1.00 82.84 322 A 1 
ATOM 2424 C CG2 . THR A 1 322 ? -12.762 4.654   17.061  1.00 81.70 322 A 1 
ATOM 2425 N N   . ALA A 1 323 ? -10.462 2.754   18.921  1.00 92.60 323 A 1 
ATOM 2426 C CA  . ALA A 1 323 ? -9.674  1.593   18.530  1.00 92.39 323 A 1 
ATOM 2427 C C   . ALA A 1 323 ? -9.710  1.400   17.004  1.00 92.46 323 A 1 
ATOM 2428 O O   . ALA A 1 323 ? -10.796 1.464   16.418  1.00 91.19 323 A 1 
ATOM 2429 C CB  . ALA A 1 323 ? -10.202 0.356   19.263  1.00 91.60 323 A 1 
ATOM 2430 N N   . PRO A 1 324 ? -8.561  1.119   16.353  1.00 91.73 324 A 1 
ATOM 2431 C CA  . PRO A 1 324 ? -8.532  0.846   14.927  1.00 91.09 324 A 1 
ATOM 2432 C C   . PRO A 1 324 ? -9.454  -0.311  14.558  1.00 92.03 324 A 1 
ATOM 2433 O O   . PRO A 1 324 ? -9.423  -1.375  15.185  1.00 91.17 324 A 1 
ATOM 2434 C CB  . PRO A 1 324 ? -7.080  0.517   14.596  1.00 88.83 324 A 1 
ATOM 2435 C CG  . PRO A 1 324 ? -6.284  1.209   15.695  1.00 86.32 324 A 1 
ATOM 2436 C CD  . PRO A 1 324 ? -7.210  1.108   16.897  1.00 88.97 324 A 1 
ATOM 2437 N N   . TYR A 1 325 ? -10.261 -0.122  13.524  1.00 92.84 325 A 1 
ATOM 2438 C CA  . TYR A 1 325 ? -11.174 -1.149  13.049  1.00 93.76 325 A 1 
ATOM 2439 C C   . TYR A 1 325 ? -11.113 -1.287  11.531  1.00 94.08 325 A 1 
ATOM 2440 O O   . TYR A 1 325 ? -10.869 -0.321  10.816  1.00 93.20 325 A 1 
ATOM 2441 C CB  . TYR A 1 325 ? -12.600 -0.880  13.559  1.00 93.60 325 A 1 
ATOM 2442 C CG  . TYR A 1 325 ? -13.280 0.324   12.938  1.00 94.13 325 A 1 
ATOM 2443 C CD1 . TYR A 1 325 ? -13.205 1.594   13.556  1.00 91.91 325 A 1 
ATOM 2444 C CD2 . TYR A 1 325 ? -13.974 0.182   11.720  1.00 92.28 325 A 1 
ATOM 2445 C CE1 . TYR A 1 325 ? -13.815 2.710   12.954  1.00 91.10 325 A 1 
ATOM 2446 C CE2 . TYR A 1 325 ? -14.577 1.298   11.111  1.00 91.04 325 A 1 
ATOM 2447 C CZ  . TYR A 1 325 ? -14.495 2.565   11.722  1.00 91.98 325 A 1 
ATOM 2448 O OH  . TYR A 1 325 ? -15.071 3.636   11.116  1.00 90.12 325 A 1 
ATOM 2449 N N   . ILE A 1 326 ? -11.364 -2.505  11.039  1.00 94.03 326 A 1 
ATOM 2450 C CA  . ILE A 1 326 ? -11.588 -2.821  9.624   1.00 94.27 326 A 1 
ATOM 2451 C C   . ILE A 1 326 ? -12.825 -3.701  9.540   1.00 94.88 326 A 1 
ATOM 2452 O O   . ILE A 1 326 ? -12.942 -4.705  10.248  1.00 94.23 326 A 1 
ATOM 2453 C CB  . ILE A 1 326 ? -10.365 -3.512  8.975   1.00 92.84 326 A 1 
ATOM 2454 C CG1 . ILE A 1 326 ? -9.129  -2.590  8.988   1.00 90.13 326 A 1 
ATOM 2455 C CG2 . ILE A 1 326 ? -10.692 -3.960  7.536   1.00 90.15 326 A 1 
ATOM 2456 C CD1 . ILE A 1 326 ? -7.824  -3.298  8.592   1.00 85.14 326 A 1 
ATOM 2457 N N   . ARG A 1 327 ? -13.734 -3.344  8.650   1.00 95.64 327 A 1 
ATOM 2458 C CA  . ARG A 1 327 ? -14.924 -4.116  8.296   1.00 96.07 327 A 1 
ATOM 2459 C C   . ARG A 1 327 ? -14.946 -4.248  6.788   1.00 96.24 327 A 1 
ATOM 2460 O O   . ARG A 1 327 ? -15.066 -3.244  6.098   1.00 95.24 327 A 1 
ATOM 2461 C CB  . ARG A 1 327 ? -16.182 -3.407  8.805   1.00 95.32 327 A 1 
ATOM 2462 C CG  . ARG A 1 327 ? -16.187 -3.250  10.330  1.00 91.75 327 A 1 
ATOM 2463 C CD  . ARG A 1 327 ? -17.368 -2.388  10.761  1.00 89.84 327 A 1 
ATOM 2464 N NE  . ARG A 1 327 ? -17.310 -2.095  12.201  1.00 82.80 327 A 1 
ATOM 2465 C CZ  . ARG A 1 327 ? -17.951 -1.123  12.825  1.00 76.29 327 A 1 
ATOM 2466 N NH1 . ARG A 1 327 ? -18.787 -0.334  12.208  1.00 68.21 327 A 1 
ATOM 2467 N NH2 . ARG A 1 327 ? -17.753 -0.921  14.096  1.00 68.39 327 A 1 
ATOM 2468 N N   . SER A 1 328 ? -14.828 -5.462  6.272   1.00 95.91 328 A 1 
ATOM 2469 C CA  . SER A 1 328 ? -14.807 -5.682  4.829   1.00 95.49 328 A 1 
ATOM 2470 C C   . SER A 1 328 ? -15.631 -6.891  4.414   1.00 95.85 328 A 1 
ATOM 2471 O O   . SER A 1 328 ? -15.786 -7.864  5.156   1.00 94.72 328 A 1 
ATOM 2472 C CB  . SER A 1 328 ? -13.370 -5.748  4.293   1.00 93.28 328 A 1 
ATOM 2473 O OG  . SER A 1 328 ? -12.656 -6.836  4.853   1.00 84.61 328 A 1 
ATOM 2474 N N   . ALA A 1 329 ? -16.167 -6.813  3.199   1.00 96.58 329 A 1 
ATOM 2475 C CA  . ALA A 1 329 ? -16.858 -7.897  2.524   1.00 96.69 329 A 1 
ATOM 2476 C C   . ALA A 1 329 ? -16.417 -7.943  1.061   1.00 96.69 329 A 1 
ATOM 2477 O O   . ALA A 1 329 ? -16.273 -6.906  0.416   1.00 95.62 329 A 1 
ATOM 2478 C CB  . ALA A 1 329 ? -18.370 -7.707  2.668   1.00 96.03 329 A 1 
ATOM 2479 N N   . ALA A 1 330 ? -16.221 -9.149  0.537   1.00 96.57 330 A 1 
ATOM 2480 C CA  . ALA A 1 330 ? -15.866 -9.378  -0.853  1.00 96.32 330 A 1 
ATOM 2481 C C   . ALA A 1 330 ? -16.701 -10.520 -1.439  1.00 96.58 330 A 1 
ATOM 2482 O O   . ALA A 1 330 ? -17.038 -11.486 -0.756  1.00 95.82 330 A 1 
ATOM 2483 C CB  . ALA A 1 330 ? -14.358 -9.635  -0.965  1.00 95.17 330 A 1 
ATOM 2484 N N   . VAL A 1 331 ? -17.019 -10.402 -2.717  1.00 96.85 331 A 1 
ATOM 2485 C CA  . VAL A 1 331 ? -17.668 -11.444 -3.515  1.00 96.86 331 A 1 
ATOM 2486 C C   . VAL A 1 331 ? -16.841 -11.647 -4.769  1.00 96.69 331 A 1 
ATOM 2487 O O   . VAL A 1 331 ? -16.592 -10.691 -5.499  1.00 95.65 331 A 1 
ATOM 2488 C CB  . VAL A 1 331 ? -19.124 -11.085 -3.862  1.00 95.95 331 A 1 
ATOM 2489 C CG1 . VAL A 1 331 ? -19.784 -12.174 -4.720  1.00 89.28 331 A 1 
ATOM 2490 C CG2 . VAL A 1 331 ? -19.977 -10.914 -2.599  1.00 89.76 331 A 1 
ATOM 2491 N N   . ALA A 1 332 ? -16.444 -12.887 -5.042  1.00 96.31 332 A 1 
ATOM 2492 C CA  . ALA A 1 332 ? -15.831 -13.286 -6.299  1.00 95.74 332 A 1 
ATOM 2493 C C   . ALA A 1 332 ? -16.705 -14.355 -6.955  1.00 96.05 332 A 1 
ATOM 2494 O O   . ALA A 1 332 ? -17.124 -15.304 -6.301  1.00 95.19 332 A 1 
ATOM 2495 C CB  . ALA A 1 332 ? -14.399 -13.770 -6.041  1.00 94.50 332 A 1 
ATOM 2496 N N   . ALA A 1 333 ? -16.990 -14.218 -8.241  1.00 96.00 333 A 1 
ATOM 2497 C CA  . ALA A 1 333 ? -17.714 -15.223 -9.001  1.00 95.91 333 A 1 
ATOM 2498 C C   . ALA A 1 333 ? -16.995 -15.510 -10.312 1.00 95.59 333 A 1 
ATOM 2499 O O   . ALA A 1 333 ? -16.536 -14.596 -10.999 1.00 94.21 333 A 1 
ATOM 2500 C CB  . ALA A 1 333 ? -19.167 -14.776 -9.213  1.00 95.34 333 A 1 
ATOM 2501 N N   . ASN A 1 334 ? -16.934 -16.780 -10.678 1.00 95.46 334 A 1 
ATOM 2502 C CA  . ASN A 1 334 ? -16.528 -17.203 -12.006 1.00 94.46 334 A 1 
ATOM 2503 C C   . ASN A 1 334 ? -17.582 -18.153 -12.574 1.00 94.83 334 A 1 
ATOM 2504 O O   . ASN A 1 334 ? -18.193 -18.938 -11.856 1.00 93.05 334 A 1 
ATOM 2505 C CB  . ASN A 1 334 ? -15.096 -17.782 -11.994 1.00 91.07 334 A 1 
ATOM 2506 C CG  . ASN A 1 334 ? -14.925 -19.102 -11.246 1.00 80.78 334 A 1 
ATOM 2507 O OD1 . ASN A 1 334 ? -15.816 -19.634 -10.611 1.00 65.40 334 A 1 
ATOM 2508 N ND2 . ASN A 1 334 ? -13.759 -19.688 -11.300 1.00 70.70 334 A 1 
ATOM 2509 N N   . TYR A 1 335 ? -17.821 -18.057 -13.885 1.00 93.94 335 A 1 
ATOM 2510 C CA  . TYR A 1 335 ? -18.766 -18.929 -14.561 1.00 93.87 335 A 1 
ATOM 2511 C C   . TYR A 1 335 ? -18.389 -19.104 -16.025 1.00 93.67 335 A 1 
ATOM 2512 O O   . TYR A 1 335 ? -18.245 -18.130 -16.769 1.00 92.12 335 A 1 
ATOM 2513 C CB  . TYR A 1 335 ? -20.186 -18.381 -14.415 1.00 93.01 335 A 1 
ATOM 2514 C CG  . TYR A 1 335 ? -21.245 -19.396 -14.778 1.00 92.10 335 A 1 
ATOM 2515 C CD1 . TYR A 1 335 ? -21.827 -19.399 -16.059 1.00 88.74 335 A 1 
ATOM 2516 C CD2 . TYR A 1 335 ? -21.634 -20.359 -13.828 1.00 88.84 335 A 1 
ATOM 2517 C CE1 . TYR A 1 335 ? -22.804 -20.357 -16.387 1.00 86.93 335 A 1 
ATOM 2518 C CE2 . TYR A 1 335 ? -22.610 -21.322 -14.153 1.00 86.50 335 A 1 
ATOM 2519 C CZ  . TYR A 1 335 ? -23.197 -21.318 -15.433 1.00 88.19 335 A 1 
ATOM 2520 O OH  . TYR A 1 335 ? -24.141 -22.246 -15.745 1.00 85.96 335 A 1 
ATOM 2521 N N   . ARG A 1 336 ? -18.290 -20.361 -16.449 1.00 91.49 336 A 1 
ATOM 2522 C CA  . ARG A 1 336 ? -18.071 -20.717 -17.848 1.00 90.56 336 A 1 
ATOM 2523 C C   . ARG A 1 336 ? -19.413 -20.724 -18.582 1.00 90.65 336 A 1 
ATOM 2524 O O   . ARG A 1 336 ? -20.194 -21.673 -18.452 1.00 88.57 336 A 1 
ATOM 2525 C CB  . ARG A 1 336 ? -17.324 -22.053 -17.914 1.00 87.87 336 A 1 
ATOM 2526 C CG  . ARG A 1 336 ? -16.966 -22.387 -19.369 1.00 76.00 336 A 1 
ATOM 2527 C CD  . ARG A 1 336 ? -16.078 -23.633 -19.443 1.00 74.69 336 A 1 
ATOM 2528 N NE  . ARG A 1 336 ? -14.757 -23.373 -18.846 1.00 64.70 336 A 1 
ATOM 2529 C CZ  . ARG A 1 336 ? -13.947 -24.254 -18.306 1.00 58.24 336 A 1 
ATOM 2530 N NH1 . ARG A 1 336 ? -14.212 -25.537 -18.286 1.00 54.31 336 A 1 
ATOM 2531 N NH2 . ARG A 1 336 ? -12.845 -23.835 -17.763 1.00 50.04 336 A 1 
ATOM 2532 N N   . LEU A 1 337 ? -19.681 -19.651 -19.328 1.00 91.70 337 A 1 
ATOM 2533 C CA  . LEU A 1 337 ? -20.919 -19.485 -20.099 1.00 91.68 337 A 1 
ATOM 2534 C C   . LEU A 1 337 ? -20.984 -20.491 -21.253 1.00 90.77 337 A 1 
ATOM 2535 O O   . LEU A 1 337 ? -21.995 -21.173 -21.440 1.00 87.53 337 A 1 
ATOM 2536 C CB  . LEU A 1 337 ? -21.003 -18.043 -20.629 1.00 91.72 337 A 1 
ATOM 2537 C CG  . LEU A 1 337 ? -21.134 -16.947 -19.553 1.00 90.70 337 A 1 
ATOM 2538 C CD1 . LEU A 1 337 ? -20.984 -15.566 -20.189 1.00 85.23 337 A 1 
ATOM 2539 C CD2 . LEU A 1 337 ? -22.497 -16.999 -18.857 1.00 86.24 337 A 1 
ATOM 2540 N N   . THR A 1 338 ? -19.882 -20.608 -21.999 1.00 89.90 338 A 1 
ATOM 2541 C CA  . THR A 1 338 ? -19.676 -21.589 -23.071 1.00 88.96 338 A 1 
ATOM 2542 C C   . THR A 1 338 ? -18.277 -22.206 -22.938 1.00 88.34 338 A 1 
ATOM 2543 O O   . THR A 1 338 ? -17.472 -21.708 -22.146 1.00 85.51 338 A 1 
ATOM 2544 C CB  . THR A 1 338 ? -19.865 -20.963 -24.465 1.00 87.98 338 A 1 
ATOM 2545 O OG1 . THR A 1 338 ? -18.779 -20.143 -24.799 1.00 81.06 338 A 1 
ATOM 2546 C CG2 . THR A 1 338 ? -21.146 -20.141 -24.615 1.00 79.31 338 A 1 
ATOM 2547 N N   . PRO A 1 339 ? -17.932 -23.265 -23.702 1.00 85.51 339 A 1 
ATOM 2548 C CA  . PRO A 1 339 ? -16.568 -23.806 -23.694 1.00 83.65 339 A 1 
ATOM 2549 C C   . PRO A 1 339 ? -15.470 -22.777 -24.009 1.00 84.90 339 A 1 
ATOM 2550 O O   . PRO A 1 339 ? -14.333 -22.961 -23.586 1.00 81.41 339 A 1 
ATOM 2551 C CB  . PRO A 1 339 ? -16.580 -24.930 -24.735 1.00 82.64 339 A 1 
ATOM 2552 C CG  . PRO A 1 339 ? -18.041 -25.384 -24.747 1.00 79.83 339 A 1 
ATOM 2553 C CD  . PRO A 1 339 ? -18.793 -24.068 -24.540 1.00 81.99 339 A 1 
ATOM 2554 N N   . ASP A 1 340 ? -15.831 -21.708 -24.718 1.00 87.29 340 A 1 
ATOM 2555 C CA  . ASP A 1 340 ? -14.906 -20.686 -25.216 1.00 88.56 340 A 1 
ATOM 2556 C C   . ASP A 1 340 ? -15.080 -19.320 -24.529 1.00 90.58 340 A 1 
ATOM 2557 O O   . ASP A 1 340 ? -14.372 -18.376 -24.877 1.00 88.19 340 A 1 
ATOM 2558 C CB  . ASP A 1 340 ? -15.089 -20.549 -26.734 1.00 85.56 340 A 1 
ATOM 2559 C CG  . ASP A 1 340 ? -15.024 -21.894 -27.460 1.00 77.96 340 A 1 
ATOM 2560 O OD1 . ASP A 1 340 ? -14.033 -22.629 -27.257 1.00 69.17 340 A 1 
ATOM 2561 O OD2 . ASP A 1 340 ? -16.015 -22.206 -28.161 1.00 70.09 340 A 1 
ATOM 2562 N N   . ILE A 1 341 ? -16.032 -19.182 -23.582 1.00 90.72 341 A 1 
ATOM 2563 C CA  . ILE A 1 341 ? -16.342 -17.916 -22.907 1.00 91.99 341 A 1 
ATOM 2564 C C   . ILE A 1 341 ? -16.414 -18.129 -21.397 1.00 91.71 341 A 1 
ATOM 2565 O O   . ILE A 1 341 ? -17.334 -18.780 -20.885 1.00 89.98 341 A 1 
ATOM 2566 C CB  . ILE A 1 341 ? -17.632 -17.254 -23.445 1.00 91.66 341 A 1 
ATOM 2567 C CG1 . ILE A 1 341 ? -17.562 -17.027 -24.973 1.00 87.19 341 A 1 
ATOM 2568 C CG2 . ILE A 1 341 ? -17.885 -15.916 -22.715 1.00 87.20 341 A 1 
ATOM 2569 C CD1 . ILE A 1 341 ? -18.831 -16.431 -25.596 1.00 83.24 341 A 1 
ATOM 2570 N N   . ASP A 1 342 ? -15.489 -17.493 -20.684 1.00 93.28 342 A 1 
ATOM 2571 C CA  . ASP A 1 342 ? -15.460 -17.415 -19.231 1.00 92.97 342 A 1 
ATOM 2572 C C   . ASP A 1 342 ? -15.859 -16.001 -18.786 1.00 93.99 342 A 1 
ATOM 2573 O O   . ASP A 1 342 ? -15.359 -14.995 -19.301 1.00 92.81 342 A 1 
ATOM 2574 C CB  . ASP A 1 342 ? -14.074 -17.819 -18.696 1.00 89.86 342 A 1 
ATOM 2575 C CG  . ASP A 1 342 ? -13.736 -19.312 -18.886 1.00 80.14 342 A 1 
ATOM 2576 O OD1 . ASP A 1 342 ? -14.507 -20.177 -18.400 1.00 72.43 342 A 1 
ATOM 2577 O OD2 . ASP A 1 342 ? -12.664 -19.615 -19.446 1.00 71.84 342 A 1 
ATOM 2578 N N   . TRP A 1 343 ? -16.748 -15.919 -17.802 1.00 94.43 343 A 1 
ATOM 2579 C CA  . TRP A 1 343 ? -17.145 -14.684 -17.138 1.00 95.23 343 A 1 
ATOM 2580 C C   . TRP A 1 343 ? -16.602 -14.658 -15.710 1.00 94.89 343 A 1 
ATOM 2581 O O   . TRP A 1 343 ? -16.626 -15.674 -15.009 1.00 93.52 343 A 1 
ATOM 2582 C CB  . TRP A 1 343 ? -18.667 -14.550 -17.163 1.00 95.13 343 A 1 
ATOM 2583 C CG  . TRP A 1 343 ? -19.213 -13.406 -16.366 1.00 95.06 343 A 1 
ATOM 2584 C CD1 . TRP A 1 343 ? -19.051 -12.094 -16.646 1.00 91.46 343 A 1 
ATOM 2585 C CD2 . TRP A 1 343 ? -19.995 -13.454 -15.128 1.00 94.22 343 A 1 
ATOM 2586 N NE1 . TRP A 1 343 ? -19.684 -11.329 -15.686 1.00 91.73 343 A 1 
ATOM 2587 C CE2 . TRP A 1 343 ? -20.291 -12.118 -14.726 1.00 93.61 343 A 1 
ATOM 2588 C CE3 . TRP A 1 343 ? -20.492 -14.496 -14.318 1.00 92.63 343 A 1 
ATOM 2589 C CZ2 . TRP A 1 343 ? -21.053 -11.828 -13.588 1.00 92.62 343 A 1 
ATOM 2590 C CZ3 . TRP A 1 343 ? -21.259 -14.218 -13.169 1.00 90.42 343 A 1 
ATOM 2591 C CH2 . TRP A 1 343 ? -21.539 -12.888 -12.807 1.00 89.69 343 A 1 
ATOM 2592 N N   . ARG A 1 344 ? -16.131 -13.492 -15.273 1.00 95.59 344 A 1 
ATOM 2593 C CA  . ARG A 1 344 ? -15.678 -13.219 -13.906 1.00 95.35 344 A 1 
ATOM 2594 C C   . ARG A 1 344 ? -16.341 -11.962 -13.375 1.00 96.04 344 A 1 
ATOM 2595 O O   . ARG A 1 344 ? -16.546 -11.003 -14.116 1.00 95.20 344 A 1 
ATOM 2596 C CB  . ARG A 1 344 ? -14.150 -13.095 -13.838 1.00 93.25 344 A 1 
ATOM 2597 C CG  . ARG A 1 344 ? -13.434 -14.426 -14.126 1.00 81.19 344 A 1 
ATOM 2598 C CD  . ARG A 1 344 ? -11.929 -14.270 -13.885 1.00 79.76 344 A 1 
ATOM 2599 N NE  . ARG A 1 344 ? -11.186 -15.526 -14.126 1.00 69.49 344 A 1 
ATOM 2600 C CZ  . ARG A 1 344 ? -9.878  -15.613 -14.325 1.00 61.52 344 A 1 
ATOM 2601 N NH1 . ARG A 1 344 ? -9.096  -14.582 -14.271 1.00 56.04 344 A 1 
ATOM 2602 N NH2 . ARG A 1 344 ? -9.321  -16.746 -14.600 1.00 51.25 344 A 1 
ATOM 2603 N N   . PHE A 1 345 ? -16.629 -11.969 -12.074 1.00 96.13 345 A 1 
ATOM 2604 C CA  . PHE A 1 345 ? -17.171 -10.830 -11.353 1.00 96.45 345 A 1 
ATOM 2605 C C   . PHE A 1 345 ? -16.518 -10.743 -9.983  1.00 96.46 345 A 1 
ATOM 2606 O O   . PHE A 1 345 ? -16.404 -11.751 -9.289  1.00 95.59 345 A 1 
ATOM 2607 C CB  . PHE A 1 345 ? -18.688 -10.984 -11.242 1.00 96.21 345 A 1 
ATOM 2608 C CG  . PHE A 1 345 ? -19.346 -9.919  -10.395 1.00 96.29 345 A 1 
ATOM 2609 C CD1 . PHE A 1 345 ? -19.658 -10.175 -9.046  1.00 93.29 345 A 1 
ATOM 2610 C CD2 . PHE A 1 345 ? -19.632 -8.662  -10.951 1.00 94.22 345 A 1 
ATOM 2611 C CE1 . PHE A 1 345 ? -20.272 -9.185  -8.264  1.00 93.34 345 A 1 
ATOM 2612 C CE2 . PHE A 1 345 ? -20.246 -7.671  -10.171 1.00 93.55 345 A 1 
ATOM 2613 C CZ  . PHE A 1 345 ? -20.573 -7.932  -8.828  1.00 94.41 345 A 1 
ATOM 2614 N N   . ASN A 1 346 ? -16.116 -9.543  -9.585  1.00 96.50 346 A 1 
ATOM 2615 C CA  . ASN A 1 346 ? -15.572 -9.247  -8.272  1.00 96.24 346 A 1 
ATOM 2616 C C   . ASN A 1 346 ? -16.248 -8.005  -7.707  1.00 96.62 346 A 1 
ATOM 2617 O O   . ASN A 1 346 ? -16.414 -7.004  -8.405  1.00 95.86 346 A 1 
ATOM 2618 C CB  . ASN A 1 346 ? -14.054 -9.079  -8.358  1.00 95.04 346 A 1 
ATOM 2619 C CG  . ASN A 1 346 ? -13.357 -10.381 -8.692  1.00 92.25 346 A 1 
ATOM 2620 O OD1 . ASN A 1 346 ? -13.362 -11.315 -7.910  1.00 83.87 346 A 1 
ATOM 2621 N ND2 . ASN A 1 346 ? -12.740 -10.471 -9.843  1.00 83.75 346 A 1 
ATOM 2622 N N   . ALA A 1 347 ? -16.611 -8.065  -6.431  1.00 96.64 347 A 1 
ATOM 2623 C CA  . ALA A 1 347 ? -17.117 -6.937  -5.674  1.00 96.77 347 A 1 
ATOM 2624 C C   . ALA A 1 347 ? -16.403 -6.870  -4.332  1.00 96.81 347 A 1 
ATOM 2625 O O   . ALA A 1 347 ? -16.184 -7.896  -3.697  1.00 95.81 347 A 1 
ATOM 2626 C CB  . ALA A 1 347 ? -18.635 -7.076  -5.503  1.00 96.20 347 A 1 
ATOM 2627 N N   . PHE A 1 348 ? -16.080 -5.664  -3.884  1.00 96.40 348 A 1 
ATOM 2628 C CA  . PHE A 1 348 ? -15.473 -5.411  -2.587  1.00 96.17 348 A 1 
ATOM 2629 C C   . PHE A 1 348 ? -16.100 -4.171  -1.962  1.00 96.53 348 A 1 
ATOM 2630 O O   . PHE A 1 348 ? -16.355 -3.186  -2.657  1.00 96.11 348 A 1 
ATOM 2631 C CB  . PHE A 1 348 ? -13.957 -5.253  -2.749  1.00 95.30 348 A 1 
ATOM 2632 C CG  . PHE A 1 348 ? -13.247 -4.838  -1.475  1.00 94.82 348 A 1 
ATOM 2633 C CD1 . PHE A 1 348 ? -13.014 -3.478  -1.202  1.00 92.18 348 A 1 
ATOM 2634 C CD2 . PHE A 1 348 ? -12.856 -5.812  -0.542  1.00 93.15 348 A 1 
ATOM 2635 C CE1 . PHE A 1 348 ? -12.390 -3.097  -0.000  1.00 92.18 348 A 1 
ATOM 2636 C CE2 . PHE A 1 348 ? -12.232 -5.431  0.659   1.00 92.08 348 A 1 
ATOM 2637 C CZ  . PHE A 1 348 ? -11.999 -4.072  0.932   1.00 92.37 348 A 1 
ATOM 2638 N N   . PHE A 1 349 ? -16.301 -4.213  -0.650  1.00 96.53 349 A 1 
ATOM 2639 C CA  . PHE A 1 349 ? -16.628 -3.063  0.173   1.00 96.61 349 A 1 
ATOM 2640 C C   . PHE A 1 349 ? -15.836 -3.149  1.474   1.00 96.36 349 A 1 
ATOM 2641 O O   . PHE A 1 349 ? -15.818 -4.200  2.120   1.00 95.32 349 A 1 
ATOM 2642 C CB  . PHE A 1 349 ? -18.136 -3.014  0.435   1.00 96.26 349 A 1 
ATOM 2643 C CG  . PHE A 1 349 ? -18.539 -1.869  1.337   1.00 94.86 349 A 1 
ATOM 2644 C CD1 . PHE A 1 349 ? -18.683 -2.070  2.723   1.00 90.40 349 A 1 
ATOM 2645 C CD2 . PHE A 1 349 ? -18.720 -0.582  0.802   1.00 91.08 349 A 1 
ATOM 2646 C CE1 . PHE A 1 349 ? -19.017 -0.993  3.562   1.00 88.42 349 A 1 
ATOM 2647 C CE2 . PHE A 1 349 ? -19.054 0.496   1.642   1.00 88.40 349 A 1 
ATOM 2648 C CZ  . PHE A 1 349 ? -19.203 0.291   3.022   1.00 89.37 349 A 1 
ATOM 2649 N N   . GLY A 1 350 ? -15.206 -2.050  1.864   1.00 95.98 350 A 1 
ATOM 2650 C CA  . GLY A 1 350 ? -14.436 -1.922  3.084   1.00 95.40 350 A 1 
ATOM 2651 C C   . GLY A 1 350 ? -14.693 -0.587  3.772   1.00 95.67 350 A 1 
ATOM 2652 O O   . GLY A 1 350 ? -14.856 0.437   3.116   1.00 94.55 350 A 1 
ATOM 2653 N N   . SER A 1 351 ? -14.735 -0.618  5.105   1.00 96.04 351 A 1 
ATOM 2654 C CA  . SER A 1 351 ? -14.778 0.544   5.984   1.00 96.01 351 A 1 
ATOM 2655 C C   . SER A 1 351 ? -13.730 0.355   7.066   1.00 95.93 351 A 1 
ATOM 2656 O O   . SER A 1 351 ? -13.656 -0.720  7.670   1.00 94.43 351 A 1 
ATOM 2657 C CB  . SER A 1 351 ? -16.170 0.691   6.589   1.00 94.84 351 A 1 
ATOM 2658 O OG  . SER A 1 351 ? -16.230 1.646   7.621   1.00 86.93 351 A 1 
ATOM 2659 N N   . ASP A 1 352 ? -12.940 1.388   7.311   1.00 94.83 352 A 1 
ATOM 2660 C CA  . ASP A 1 352 ? -11.928 1.411   8.354   1.00 94.56 352 A 1 
ATOM 2661 C C   . ASP A 1 352 ? -11.844 2.786   9.008   1.00 94.77 352 A 1 
ATOM 2662 O O   . ASP A 1 352 ? -12.217 3.791   8.412   1.00 92.67 352 A 1 
ATOM 2663 C CB  . ASP A 1 352 ? -10.582 0.945   7.799   1.00 92.31 352 A 1 
ATOM 2664 C CG  . ASP A 1 352 ? -9.993  1.838   6.710   1.00 91.28 352 A 1 
ATOM 2665 O OD1 . ASP A 1 352 ? -10.382 1.671   5.530   1.00 85.02 352 A 1 
ATOM 2666 O OD2 . ASP A 1 352 ? -9.060  2.605   7.013   1.00 85.25 352 A 1 
ATOM 2667 N N   . GLY A 1 353 ? -11.361 2.815   10.243  1.00 93.38 353 A 1 
ATOM 2668 C CA  . GLY A 1 353 ? -11.181 4.058   10.971  1.00 92.86 353 A 1 
ATOM 2669 C C   . GLY A 1 353 ? -10.321 3.894   12.214  1.00 92.81 353 A 1 
ATOM 2670 O O   . GLY A 1 353 ? -10.042 2.783   12.675  1.00 91.24 353 A 1 
ATOM 2671 N N   . VAL A 1 354 ? -9.873  5.029   12.736  1.00 91.52 354 A 1 
ATOM 2672 C CA  . VAL A 1 354 ? -9.081  5.146   13.965  1.00 91.05 354 A 1 
ATOM 2673 C C   . VAL A 1 354 ? -9.212  6.565   14.515  1.00 91.41 354 A 1 
ATOM 2674 O O   . VAL A 1 354 ? -9.371  7.517   13.756  1.00 90.28 354 A 1 
ATOM 2675 C CB  . VAL A 1 354 ? -7.609  4.760   13.702  1.00 89.02 354 A 1 
ATOM 2676 C CG1 . VAL A 1 354 ? -6.904  5.632   12.658  1.00 80.61 354 A 1 
ATOM 2677 C CG2 . VAL A 1 354 ? -6.767  4.747   14.983  1.00 81.94 354 A 1 
ATOM 2678 N N   . GLY A 1 355 ? -9.131  6.714   15.830  1.00 90.77 355 A 1 
ATOM 2679 C CA  . GLY A 1 355 ? -9.096  8.021   16.476  1.00 91.00 355 A 1 
ATOM 2680 C C   . GLY A 1 355 ? -7.971  8.113   17.500  1.00 91.50 355 A 1 
ATOM 2681 O O   . GLY A 1 355 ? -7.663  7.139   18.194  1.00 90.41 355 A 1 
ATOM 2682 N N   . ALA A 1 356 ? -7.375  9.286   17.607  1.00 89.78 356 A 1 
ATOM 2683 C CA  . ALA A 1 356 ? -6.366  9.625   18.592  1.00 89.35 356 A 1 
ATOM 2684 C C   . ALA A 1 356 ? -6.764  10.900  19.340  1.00 90.11 356 A 1 
ATOM 2685 O O   . ALA A 1 356 ? -7.232  11.857  18.739  1.00 89.21 356 A 1 
ATOM 2686 C CB  . ALA A 1 356 ? -5.006  9.752   17.900  1.00 86.94 356 A 1 
ATOM 2687 N N   . ALA A 1 357 ? -6.556  10.898  20.649  1.00 89.22 357 A 1 
ATOM 2688 C CA  . ALA A 1 357 ? -6.717  12.071  21.492  1.00 89.72 357 A 1 
ATOM 2689 C C   . ALA A 1 357 ? -5.597  12.085  22.533  1.00 89.64 357 A 1 
ATOM 2690 O O   . ALA A 1 357 ? -5.373  11.094  23.226  1.00 87.16 357 A 1 
ATOM 2691 C CB  . ALA A 1 357 ? -8.105  12.055  22.144  1.00 88.66 357 A 1 
ATOM 2692 N N   . SER A 1 358 ? -4.888  13.192  22.655  1.00 88.25 358 A 1 
ATOM 2693 C CA  . SER A 1 358 ? -3.799  13.348  23.615  1.00 87.45 358 A 1 
ATOM 2694 C C   . SER A 1 358 ? -3.865  14.729  24.241  1.00 87.94 358 A 1 
ATOM 2695 O O   . SER A 1 358 ? -4.061  15.714  23.539  1.00 85.72 358 A 1 
ATOM 2696 C CB  . SER A 1 358 ? -2.449  13.144  22.928  1.00 84.11 358 A 1 
ATOM 2697 O OG  . SER A 1 358 ? -1.411  13.134  23.891  1.00 72.92 358 A 1 
ATOM 2698 N N   . THR A 1 359 ? -3.671  14.795  25.549  1.00 86.91 359 A 1 
ATOM 2699 C CA  . THR A 1 359 ? -3.548  16.054  26.284  1.00 86.55 359 A 1 
ATOM 2700 C C   . THR A 1 359 ? -2.169  16.098  26.927  1.00 86.35 359 A 1 
ATOM 2701 O O   . THR A 1 359 ? -1.788  15.168  27.636  1.00 84.32 359 A 1 
ATOM 2702 C CB  . THR A 1 359 ? -4.662  16.218  27.326  1.00 84.93 359 A 1 
ATOM 2703 O OG1 . THR A 1 359 ? -5.924  16.080  26.712  1.00 76.28 359 A 1 
ATOM 2704 C CG2 . THR A 1 359 ? -4.641  17.599  27.978  1.00 76.24 359 A 1 
ATOM 2705 N N   . VAL A 1 360 ? -1.416  17.155  26.646  1.00 84.74 360 A 1 
ATOM 2706 C CA  . VAL A 1 360 ? -0.159  17.480  27.321  1.00 83.34 360 A 1 
ATOM 2707 C C   . VAL A 1 360 ? -0.475  18.543  28.362  1.00 84.06 360 A 1 
ATOM 2708 O O   . VAL A 1 360 ? -0.918  19.629  27.997  1.00 82.77 360 A 1 
ATOM 2709 C CB  . VAL A 1 360 ? 0.908   17.970  26.320  1.00 80.81 360 A 1 
ATOM 2710 C CG1 . VAL A 1 360 ? 2.231   18.275  27.027  1.00 76.56 360 A 1 
ATOM 2711 C CG2 . VAL A 1 360 ? 1.180   16.912  25.237  1.00 77.03 360 A 1 
ATOM 2712 N N   . GLU A 1 361 ? -0.292  18.216  29.636  1.00 84.13 361 A 1 
ATOM 2713 C CA  . GLU A 1 361 ? -0.496  19.137  30.759  1.00 84.73 361 A 1 
ATOM 2714 C C   . GLU A 1 361 ? 0.840   19.777  31.157  1.00 84.40 361 A 1 
ATOM 2715 O O   . GLU A 1 361 ? 1.871   19.109  31.163  1.00 80.86 361 A 1 
ATOM 2716 C CB  . GLU A 1 361 ? -1.153  18.408  31.949  1.00 83.18 361 A 1 
ATOM 2717 C CG  . GLU A 1 361 ? -2.590  17.951  31.621  1.00 76.81 361 A 1 
ATOM 2718 C CD  . GLU A 1 361 ? -3.325  17.242  32.782  1.00 74.35 361 A 1 
ATOM 2719 O OE1 . GLU A 1 361 ? -4.543  16.980  32.606  1.00 64.44 361 A 1 
ATOM 2720 O OE2 . GLU A 1 361 ? -2.696  16.919  33.811  1.00 66.70 361 A 1 
ATOM 2721 N N   . TYR A 1 362 ? 0.788   21.062  31.488  1.00 83.57 362 A 1 
ATOM 2722 C CA  . TYR A 1 362 ? 1.898   21.849  32.014  1.00 82.85 362 A 1 
ATOM 2723 C C   . TYR A 1 362 ? 1.533   22.295  33.431  1.00 81.13 362 A 1 
ATOM 2724 O O   . TYR A 1 362 ? 0.516   22.969  33.622  1.00 76.39 362 A 1 
ATOM 2725 C CB  . TYR A 1 362 ? 2.165   23.049  31.099  1.00 81.34 362 A 1 
ATOM 2726 C CG  . TYR A 1 362 ? 2.579   22.694  29.684  1.00 80.90 362 A 1 
ATOM 2727 C CD1 . TYR A 1 362 ? 3.936   22.476  29.384  1.00 77.54 362 A 1 
ATOM 2728 C CD2 . TYR A 1 362 ? 1.609   22.576  28.665  1.00 78.92 362 A 1 
ATOM 2729 C CE1 . TYR A 1 362 ? 4.329   22.147  28.074  1.00 76.62 362 A 1 
ATOM 2730 C CE2 . TYR A 1 362 ? 1.999   22.239  27.353  1.00 76.62 362 A 1 
ATOM 2731 C CZ  . TYR A 1 362 ? 3.361   22.025  27.054  1.00 77.61 362 A 1 
ATOM 2732 O OH  . TYR A 1 362 ? 3.738   21.699  25.790  1.00 74.78 362 A 1 
ATOM 2733 N N   . ASP A 1 363 ? 2.337   21.900  34.422  1.00 81.72 363 A 1 
ATOM 2734 C CA  . ASP A 1 363 ? 2.049   22.094  35.852  1.00 81.32 363 A 1 
ATOM 2735 C C   . ASP A 1 363 ? 2.838   23.248  36.499  1.00 80.61 363 A 1 
ATOM 2736 O O   . ASP A 1 363 ? 2.652   23.551  37.678  1.00 72.42 363 A 1 
ATOM 2737 C CB  . ASP A 1 363 ? 2.225   20.760  36.600  1.00 77.83 363 A 1 
ATOM 2738 C CG  . ASP A 1 363 ? 3.658   20.211  36.629  1.00 73.07 363 A 1 
ATOM 2739 O OD1 . ASP A 1 363 ? 4.581   20.913  36.162  1.00 64.65 363 A 1 
ATOM 2740 O OD2 . ASP A 1 363 ? 3.809   19.078  37.148  1.00 69.67 363 A 1 
ATOM 2741 N N   . GLY A 1 364 ? 3.677   23.919  35.717  1.00 76.61 364 A 1 
ATOM 2742 C CA  . GLY A 1 364 ? 4.488   25.048  36.182  1.00 75.99 364 A 1 
ATOM 2743 C C   . GLY A 1 364 ? 5.694   24.663  37.038  1.00 77.10 364 A 1 
ATOM 2744 O O   . GLY A 1 364 ? 6.352   25.558  37.585  1.00 71.65 364 A 1 
ATOM 2745 N N   . GLU A 1 365 ? 6.022   23.366  37.169  1.00 73.95 365 A 1 
ATOM 2746 C CA  . GLU A 1 365 ? 7.142   22.869  37.971  1.00 75.73 365 A 1 
ATOM 2747 C C   . GLU A 1 365 ? 8.285   22.299  37.103  1.00 74.91 365 A 1 
ATOM 2748 O O   . GLU A 1 365 ? 8.111   21.839  35.977  1.00 67.50 365 A 1 
ATOM 2749 C CB  . GLU A 1 365 ? 6.665   21.852  39.041  1.00 73.22 365 A 1 
ATOM 2750 C CG  . GLU A 1 365 ? 5.677   22.445  40.072  1.00 68.05 365 A 1 
ATOM 2751 C CD  . GLU A 1 365 ? 5.463   21.577  41.334  1.00 61.84 365 A 1 
ATOM 2752 O OE1 . GLU A 1 365 ? 4.766   22.060  42.264  1.00 55.14 365 A 1 
ATOM 2753 O OE2 . GLU A 1 365 ? 6.065   20.483  41.448  1.00 57.83 365 A 1 
ATOM 2754 N N   . GLY A 1 366 ? 9.514   22.338  37.602  1.00 71.27 366 A 1 
ATOM 2755 C CA  . GLY A 1 366 ? 10.678  21.718  36.957  1.00 71.77 366 A 1 
ATOM 2756 C C   . GLY A 1 366 ? 10.993  22.248  35.548  1.00 72.54 366 A 1 
ATOM 2757 O O   . GLY A 1 366 ? 11.515  23.357  35.382  1.00 68.28 366 A 1 
ATOM 2758 N N   . LEU A 1 367 ? 10.758  21.425  34.517  1.00 67.13 367 A 1 
ATOM 2759 C CA  . LEU A 1 367 ? 10.990  21.822  33.121  1.00 67.29 367 A 1 
ATOM 2760 C C   . LEU A 1 367 ? 9.961   22.849  32.634  1.00 68.94 367 A 1 
ATOM 2761 O O   . LEU A 1 367 ? 10.323  23.717  31.840  1.00 65.29 367 A 1 
ATOM 2762 C CB  . LEU A 1 367 ? 11.023  20.577  32.209  1.00 65.41 367 A 1 
ATOM 2763 C CG  . LEU A 1 367 ? 12.296  19.722  32.368  1.00 60.73 367 A 1 
ATOM 2764 C CD1 . LEU A 1 367 ? 12.154  18.417  31.580  1.00 56.72 367 A 1 
ATOM 2765 C CD2 . LEU A 1 367 ? 13.555  20.440  31.852  1.00 57.30 367 A 1 
ATOM 2766 N N   . ASP A 1 368 ? 8.751   22.793  33.182  1.00 67.47 368 A 1 
ATOM 2767 C CA  . ASP A 1 368 ? 7.607   23.624  32.810  1.00 70.27 368 A 1 
ATOM 2768 C C   . ASP A 1 368 ? 7.485   24.890  33.681  1.00 71.58 368 A 1 
ATOM 2769 O O   . ASP A 1 368 ? 6.459   25.558  33.681  1.00 68.77 368 A 1 
ATOM 2770 C CB  . ASP A 1 368 ? 6.331   22.766  32.856  1.00 67.88 368 A 1 
ATOM 2771 C CG  . ASP A 1 368 ? 6.416   21.528  31.961  1.00 66.02 368 A 1 
ATOM 2772 O OD1 . ASP A 1 368 ? 7.049   21.630  30.884  1.00 62.50 368 A 1 
ATOM 2773 O OD2 . ASP A 1 368 ? 5.864   20.485  32.367  1.00 63.98 368 A 1 
ATOM 2774 N N   . GLU A 1 369 ? 8.546   25.252  34.430  1.00 74.32 369 A 1 
ATOM 2775 C CA  . GLU A 1 369 ? 8.564   26.433  35.298  1.00 74.58 369 A 1 
ATOM 2776 C C   . GLU A 1 369 ? 8.054   27.689  34.573  1.00 74.70 369 A 1 
ATOM 2777 O O   . GLU A 1 369 ? 8.637   28.142  33.581  1.00 69.83 369 A 1 
ATOM 2778 C CB  . GLU A 1 369 ? 9.982   26.641  35.850  1.00 72.12 369 A 1 
ATOM 2779 C CG  . GLU A 1 369 ? 10.066  27.753  36.914  1.00 65.29 369 A 1 
ATOM 2780 C CD  . GLU A 1 369 ? 11.494  27.974  37.454  1.00 61.16 369 A 1 
ATOM 2781 O OE1 . GLU A 1 369 ? 11.630  28.718  38.455  1.00 56.13 369 A 1 
ATOM 2782 O OE2 . GLU A 1 369 ? 12.457  27.442  36.849  1.00 56.97 369 A 1 
ATOM 2783 N N   . GLY A 1 370 ? 6.970   28.256  35.104  1.00 76.91 370 A 1 
ATOM 2784 C CA  . GLY A 1 370 ? 6.292   29.435  34.564  1.00 78.87 370 A 1 
ATOM 2785 C C   . GLY A 1 370 ? 5.292   29.152  33.435  1.00 82.10 370 A 1 
ATOM 2786 O O   . GLY A 1 370 ? 4.741   30.107  32.888  1.00 78.48 370 A 1 
ATOM 2787 N N   . VAL A 1 371 ? 5.041   27.891  33.094  1.00 76.63 371 A 1 
ATOM 2788 C CA  . VAL A 1 371 ? 4.072   27.457  32.075  1.00 79.83 371 A 1 
ATOM 2789 C C   . VAL A 1 371 ? 2.985   26.619  32.744  1.00 80.68 371 A 1 
ATOM 2790 O O   . VAL A 1 371 ? 3.294   25.626  33.390  1.00 79.28 371 A 1 
ATOM 2791 C CB  . VAL A 1 371 ? 4.763   26.658  30.953  1.00 78.79 371 A 1 
ATOM 2792 C CG1 . VAL A 1 371 ? 3.779   26.340  29.825  1.00 73.27 371 A 1 
ATOM 2793 C CG2 . VAL A 1 371 ? 5.939   27.433  30.343  1.00 76.02 371 A 1 
ATOM 2794 N N   . ASN A 1 372 ? 1.718   26.994  32.599  1.00 82.37 372 A 1 
ATOM 2795 C CA  . ASN A 1 372 ? 0.585   26.259  33.160  1.00 83.93 372 A 1 
ATOM 2796 C C   . ASN A 1 372 ? -0.500  26.064  32.098  1.00 84.12 372 A 1 
ATOM 2797 O O   . ASN A 1 372 ? -0.700  26.933  31.253  1.00 81.86 372 A 1 
ATOM 2798 C CB  . ASN A 1 372 ? 0.009   27.019  34.364  1.00 81.92 372 A 1 
ATOM 2799 C CG  . ASN A 1 372 ? 0.932   27.006  35.569  1.00 74.67 372 A 1 
ATOM 2800 O OD1 . ASN A 1 372 ? 0.980   26.062  36.329  1.00 68.47 372 A 1 
ATOM 2801 N ND2 . ASN A 1 372 ? 1.666   28.066  35.804  1.00 67.34 372 A 1 
ATOM 2802 N N   . GLY A 1 373 ? -1.244  24.966  32.178  1.00 82.94 373 A 1 
ATOM 2803 C CA  . GLY A 1 373 ? -2.388  24.716  31.296  1.00 83.75 373 A 1 
ATOM 2804 C C   . GLY A 1 373 ? -2.255  23.412  30.521  1.00 85.42 373 A 1 
ATOM 2805 O O   . GLY A 1 373 ? -1.666  22.453  31.012  1.00 83.17 373 A 1 
ATOM 2806 N N   . SER A 1 374 ? -2.845  23.338  29.333  1.00 79.65 374 A 1 
ATOM 2807 C CA  . SER A 1 374 ? -2.830  22.107  28.543  1.00 82.30 374 A 1 
ATOM 2808 C C   . SER A 1 374 ? -2.925  22.346  27.038  1.00 82.89 374 A 1 
ATOM 2809 O O   . SER A 1 374 ? -3.595  23.266  26.576  1.00 82.60 374 A 1 
ATOM 2810 C CB  . SER A 1 374 ? -3.947  21.159  28.997  1.00 82.00 374 A 1 
ATOM 2811 O OG  . SER A 1 374 ? -5.228  21.725  28.768  1.00 77.78 374 A 1 
ATOM 2812 N N   . VAL A 1 375 ? -2.293  21.453  26.276  1.00 78.37 375 A 1 
ATOM 2813 C CA  . VAL A 1 375 ? -2.478  21.336  24.825  1.00 79.94 375 A 1 
ATOM 2814 C C   . VAL A 1 375 ? -3.173  20.019  24.533  1.00 79.69 375 A 1 
ATOM 2815 O O   . VAL A 1 375 ? -2.669  18.951  24.886  1.00 80.91 375 A 1 
ATOM 2816 C CB  . VAL A 1 375 ? -1.153  21.434  24.052  1.00 79.70 375 A 1 
ATOM 2817 C CG1 . VAL A 1 375 ? -1.413  21.420  22.539  1.00 76.06 375 A 1 
ATOM 2818 C CG2 . VAL A 1 375 ? -0.403  22.725  24.387  1.00 77.77 375 A 1 
ATOM 2819 N N   . ARG A 1 376 ? -4.330  20.081  23.872  1.00 85.64 376 A 1 
ATOM 2820 C CA  . ARG A 1 376 ? -5.106  18.909  23.478  1.00 86.55 376 A 1 
ATOM 2821 C C   . ARG A 1 376 ? -5.053  18.713  21.971  1.00 87.59 376 A 1 
ATOM 2822 O O   . ARG A 1 376 ? -5.304  19.638  21.216  1.00 86.80 376 A 1 
ATOM 2823 C CB  . ARG A 1 376 ? -6.534  19.048  24.022  1.00 85.37 376 A 1 
ATOM 2824 C CG  . ARG A 1 376 ? -7.375  17.824  23.652  1.00 81.62 376 A 1 
ATOM 2825 C CD  . ARG A 1 376 ? -8.758  17.922  24.294  1.00 79.23 376 A 1 
ATOM 2826 N NE  . ARG A 1 376 ? -9.597  16.849  23.767  1.00 69.62 376 A 1 
ATOM 2827 C CZ  . ARG A 1 376 ? -10.821 16.538  24.104  1.00 62.53 376 A 1 
ATOM 2828 N NH1 . ARG A 1 376 ? -11.445 17.140  25.080  1.00 55.54 376 A 1 
ATOM 2829 N NH2 . ARG A 1 376 ? -11.424 15.604  23.428  1.00 52.85 376 A 1 
ATOM 2830 N N   . PHE A 1 377 ? -4.749  17.492  21.574  1.00 86.93 377 A 1 
ATOM 2831 C CA  . PHE A 1 377 ? -4.752  17.018  20.196  1.00 86.45 377 A 1 
ATOM 2832 C C   . PHE A 1 377 ? -5.882  16.009  20.040  1.00 86.43 377 A 1 
ATOM 2833 O O   . PHE A 1 377 ? -5.930  15.040  20.796  1.00 85.85 377 A 1 
ATOM 2834 C CB  . PHE A 1 377 ? -3.398  16.373  19.875  1.00 84.86 377 A 1 
ATOM 2835 C CG  . PHE A 1 377 ? -2.205  17.290  20.065  1.00 78.17 377 A 1 
ATOM 2836 C CD1 . PHE A 1 377 ? -1.707  18.032  18.980  1.00 72.67 377 A 1 
ATOM 2837 C CD2 . PHE A 1 377 ? -1.599  17.420  21.331  1.00 73.42 377 A 1 
ATOM 2838 C CE1 . PHE A 1 377 ? -0.619  18.901  19.161  1.00 68.04 377 A 1 
ATOM 2839 C CE2 . PHE A 1 377 ? -0.514  18.297  21.512  1.00 68.14 377 A 1 
ATOM 2840 C CZ  . PHE A 1 377 ? -0.026  19.039  20.425  1.00 70.11 377 A 1 
ATOM 2841 N N   . ASP A 1 378 ? -6.750  16.204  19.064  1.00 87.07 378 A 1 
ATOM 2842 C CA  . ASP A 1 378 ? -7.773  15.240  18.662  1.00 88.06 378 A 1 
ATOM 2843 C C   . ASP A 1 378 ? -7.632  14.979  17.158  1.00 87.84 378 A 1 
ATOM 2844 O O   . ASP A 1 378 ? -7.436  15.906  16.376  1.00 86.51 378 A 1 
ATOM 2845 C CB  . ASP A 1 378 ? -9.180  15.744  19.023  1.00 87.28 378 A 1 
ATOM 2846 C CG  . ASP A 1 378 ? -9.446  15.835  20.535  1.00 80.39 378 A 1 
ATOM 2847 O OD1 . ASP A 1 378 ? -9.803  14.811  21.168  1.00 74.51 378 A 1 
ATOM 2848 O OD2 . ASP A 1 378 ? -9.384  16.935  21.128  1.00 73.51 378 A 1 
ATOM 2849 N N   . ALA A 1 379 ? -7.707  13.714  16.753  1.00 89.85 379 A 1 
ATOM 2850 C CA  . ALA A 1 379 ? -7.655  13.308  15.357  1.00 89.13 379 A 1 
ATOM 2851 C C   . ALA A 1 379 ? -8.574  12.112  15.122  1.00 89.46 379 A 1 
ATOM 2852 O O   . ALA A 1 379 ? -8.490  11.109  15.832  1.00 88.43 379 A 1 
ATOM 2853 C CB  . ALA A 1 379 ? -6.206  12.983  14.977  1.00 86.80 379 A 1 
ATOM 2854 N N   . VAL A 1 380 ? -9.431  12.200  14.112  1.00 91.12 380 A 1 
ATOM 2855 C CA  . VAL A 1 380 ? -10.338 11.129  13.695  1.00 91.71 380 A 1 
ATOM 2856 C C   . VAL A 1 380 ? -10.168 10.882  12.207  1.00 91.41 380 A 1 
ATOM 2857 O O   . VAL A 1 380 ? -10.195 11.804  11.396  1.00 89.61 380 A 1 
ATOM 2858 C CB  . VAL A 1 380 ? -11.800 11.440  14.061  1.00 90.51 380 A 1 
ATOM 2859 C CG1 . VAL A 1 380 ? -12.731 10.288  13.653  1.00 80.21 380 A 1 
ATOM 2860 C CG2 . VAL A 1 380 ? -11.964 11.648  15.572  1.00 81.51 380 A 1 
ATOM 2861 N N   . TYR A 1 381 ? -10.010 9.615   11.854  1.00 92.51 381 A 1 
ATOM 2862 C CA  . TYR A 1 381 ? -9.895  9.157   10.480  1.00 92.10 381 A 1 
ATOM 2863 C C   . TYR A 1 381 ? -10.923 8.066   10.209  1.00 92.53 381 A 1 
ATOM 2864 O O   . TYR A 1 381 ? -10.913 7.024   10.867  1.00 91.89 381 A 1 
ATOM 2865 C CB  . TYR A 1 381 ? -8.467  8.661   10.237  1.00 90.36 381 A 1 
ATOM 2866 C CG  . TYR A 1 381 ? -8.270  7.999   8.891   1.00 83.98 381 A 1 
ATOM 2867 C CD1 . TYR A 1 381 ? -8.494  6.615   8.745   1.00 76.68 381 A 1 
ATOM 2868 C CD2 . TYR A 1 381 ? -7.886  8.767   7.781   1.00 77.12 381 A 1 
ATOM 2869 C CE1 . TYR A 1 381 ? -8.325  5.999   7.493   1.00 69.35 381 A 1 
ATOM 2870 C CE2 . TYR A 1 381 ? -7.714  8.154   6.526   1.00 69.91 381 A 1 
ATOM 2871 C CZ  . TYR A 1 381 ? -7.930  6.769   6.380   1.00 70.70 381 A 1 
ATOM 2872 O OH  . TYR A 1 381 ? -7.754  6.175   5.169   1.00 68.93 381 A 1 
ATOM 2873 N N   . ASP A 1 382 ? -11.763 8.273   9.202   1.00 93.62 382 A 1 
ATOM 2874 C CA  . ASP A 1 382 ? -12.720 7.304   8.680   1.00 94.29 382 A 1 
ATOM 2875 C C   . ASP A 1 382 ? -12.548 7.163   7.167   1.00 94.56 382 A 1 
ATOM 2876 O O   . ASP A 1 382 ? -12.463 8.149   6.427   1.00 93.05 382 A 1 
ATOM 2877 C CB  . ASP A 1 382 ? -14.156 7.723   9.016   1.00 93.24 382 A 1 
ATOM 2878 C CG  . ASP A 1 382 ? -14.542 7.513   10.485  1.00 88.12 382 A 1 
ATOM 2879 O OD1 . ASP A 1 382 ? -14.400 6.355   10.960  1.00 80.40 382 A 1 
ATOM 2880 O OD2 . ASP A 1 382 ? -15.101 8.454   11.081  1.00 80.83 382 A 1 
ATOM 2881 N N   . ASN A 1 383 ? -12.538 5.931   6.682   1.00 94.96 383 A 1 
ATOM 2882 C CA  . ASN A 1 383 ? -12.383 5.634   5.266   1.00 94.78 383 A 1 
ATOM 2883 C C   . ASN A 1 383 ? -13.375 4.562   4.811   1.00 95.38 383 A 1 
ATOM 2884 O O   . ASN A 1 383 ? -13.605 3.545   5.462   1.00 94.72 383 A 1 
ATOM 2885 C CB  . ASN A 1 383 ? -10.920 5.275   5.016   1.00 92.98 383 A 1 
ATOM 2886 C CG  . ASN A 1 383 ? -10.638 4.852   3.598   1.00 88.59 383 A 1 
ATOM 2887 O OD1 . ASN A 1 383 ? -10.761 5.617   2.656   1.00 78.92 383 A 1 
ATOM 2888 N ND2 . ASN A 1 383 ? -10.237 3.617   3.419   1.00 78.86 383 A 1 
ATOM 2889 N N   . TYR A 1 384 ? -13.965 4.798   3.648   1.00 95.63 384 A 1 
ATOM 2890 C CA  . TYR A 1 384 ? -14.912 3.915   2.984   1.00 96.14 384 A 1 
ATOM 2891 C C   . TYR A 1 384 ? -14.444 3.690   1.557   1.00 96.14 384 A 1 
ATOM 2892 O O   . TYR A 1 384 ? -14.228 4.643   0.813   1.00 94.98 384 A 1 
ATOM 2893 C CB  . TYR A 1 384 ? -16.316 4.525   2.991   1.00 95.94 384 A 1 
ATOM 2894 C CG  . TYR A 1 384 ? -16.826 4.895   4.366   1.00 95.71 384 A 1 
ATOM 2895 C CD1 . TYR A 1 384 ? -17.513 3.946   5.145   1.00 92.34 384 A 1 
ATOM 2896 C CD2 . TYR A 1 384 ? -16.569 6.180   4.883   1.00 92.98 384 A 1 
ATOM 2897 C CE1 . TYR A 1 384 ? -17.931 4.274   6.449   1.00 91.58 384 A 1 
ATOM 2898 C CE2 . TYR A 1 384 ? -16.978 6.510   6.190   1.00 91.98 384 A 1 
ATOM 2899 C CZ  . TYR A 1 384 ? -17.655 5.552   6.976   1.00 92.60 384 A 1 
ATOM 2900 O OH  . TYR A 1 384 ? -18.025 5.863   8.249   1.00 90.43 384 A 1 
ATOM 2901 N N   . GLN A 1 385 ? -14.328 2.441   1.134   1.00 95.77 385 A 1 
ATOM 2902 C CA  . GLN A 1 385 ? -13.909 2.123   -0.221  1.00 95.69 385 A 1 
ATOM 2903 C C   . GLN A 1 385 ? -14.624 0.892   -0.758  1.00 96.27 385 A 1 
ATOM 2904 O O   . GLN A 1 385 ? -14.988 -0.024  -0.025  1.00 94.92 385 A 1 
ATOM 2905 C CB  . GLN A 1 385 ? -12.384 1.992   -0.294  1.00 92.60 385 A 1 
ATOM 2906 C CG  . GLN A 1 385 ? -11.808 0.913   0.630   1.00 82.88 385 A 1 
ATOM 2907 C CD  . GLN A 1 385 ? -10.291 0.886   0.573   1.00 85.85 385 A 1 
ATOM 2908 O OE1 . GLN A 1 385 ? -9.684  1.034   -0.479  1.00 76.52 385 A 1 
ATOM 2909 N NE2 . GLN A 1 385 ? -9.619  0.705   1.684   1.00 74.91 385 A 1 
ATOM 2910 N N   . GLY A 1 386 ? -14.812 0.862   -2.065  1.00 95.79 386 A 1 
ATOM 2911 C CA  . GLY A 1 386 ? -15.438 -0.266  -2.722  1.00 95.81 386 A 1 
ATOM 2912 C C   . GLY A 1 386 ? -15.225 -0.262  -4.219  1.00 96.33 386 A 1 
ATOM 2913 O O   . GLY A 1 386 ? -14.972 0.772   -4.832  1.00 95.04 386 A 1 
ATOM 2914 N N   . PHE A 1 387 ? -15.344 -1.443  -4.817  1.00 96.35 387 A 1 
ATOM 2915 C CA  . PHE A 1 387 ? -15.293 -1.596  -6.262  1.00 96.39 387 A 1 
ATOM 2916 C C   . PHE A 1 387 ? -16.147 -2.764  -6.746  1.00 96.78 387 A 1 
ATOM 2917 O O   . PHE A 1 387 ? -16.409 -3.728  -6.025  1.00 96.10 387 A 1 
ATOM 2918 C CB  . PHE A 1 387 ? -13.838 -1.714  -6.740  1.00 95.38 387 A 1 
ATOM 2919 C CG  . PHE A 1 387 ? -13.073 -2.903  -6.190  1.00 95.30 387 A 1 
ATOM 2920 C CD1 . PHE A 1 387 ? -12.170 -2.728  -5.123  1.00 92.06 387 A 1 
ATOM 2921 C CD2 . PHE A 1 387 ? -13.253 -4.181  -6.745  1.00 92.22 387 A 1 
ATOM 2922 C CE1 . PHE A 1 387 ? -11.455 -3.830  -4.617  1.00 90.53 387 A 1 
ATOM 2923 C CE2 . PHE A 1 387 ? -12.545 -5.284  -6.235  1.00 90.37 387 A 1 
ATOM 2924 C CZ  . PHE A 1 387 ? -11.644 -5.110  -5.171  1.00 90.92 387 A 1 
ATOM 2925 N N   . LEU A 1 388 ? -16.551 -2.665  -8.008  1.00 96.62 388 A 1 
ATOM 2926 C CA  . LEU A 1 388 ? -17.232 -3.698  -8.777  1.00 96.57 388 A 1 
ATOM 2927 C C   . LEU A 1 388 ? -16.470 -3.884  -10.085 1.00 96.86 388 A 1 
ATOM 2928 O O   . LEU A 1 388 ? -16.256 -2.911  -10.808 1.00 95.60 388 A 1 
ATOM 2929 C CB  . LEU A 1 388 ? -18.677 -3.262  -9.065  1.00 94.41 388 A 1 
ATOM 2930 C CG  . LEU A 1 388 ? -19.566 -3.069  -7.825  1.00 84.08 388 A 1 
ATOM 2931 C CD1 . LEU A 1 388 ? -20.917 -2.485  -8.244  1.00 77.80 388 A 1 
ATOM 2932 C CD2 . LEU A 1 388 ? -19.833 -4.381  -7.100  1.00 77.33 388 A 1 
ATOM 2933 N N   . ILE A 1 389 ? -16.090 -5.112  -10.405 1.00 97.04 389 A 1 
ATOM 2934 C CA  . ILE A 1 389 ? -15.351 -5.458  -11.622 1.00 96.75 389 A 1 
ATOM 2935 C C   . ILE A 1 389 ? -16.072 -6.608  -12.303 1.00 96.86 389 A 1 
ATOM 2936 O O   . ILE A 1 389 ? -16.398 -7.608  -11.662 1.00 96.07 389 A 1 
ATOM 2937 C CB  . ILE A 1 389 ? -13.885 -5.836  -11.311 1.00 95.19 389 A 1 
ATOM 2938 C CG1 . ILE A 1 389 ? -13.162 -4.749  -10.483 1.00 89.85 389 A 1 
ATOM 2939 C CG2 . ILE A 1 389 ? -13.124 -6.116  -12.621 1.00 90.36 389 A 1 
ATOM 2940 C CD1 . ILE A 1 389 ? -11.850 -5.236  -9.861  1.00 85.70 389 A 1 
ATOM 2941 N N   . SER A 1 390 ? -16.292 -6.491  -13.600 1.00 96.74 390 A 1 
ATOM 2942 C CA  . SER A 1 390 ? -16.787 -7.581  -14.432 1.00 96.70 390 A 1 
ATOM 2943 C C   . SER A 1 390 ? -15.877 -7.760  -15.637 1.00 96.64 390 A 1 
ATOM 2944 O O   . SER A 1 390 ? -15.465 -6.785  -16.270 1.00 95.12 390 A 1 
ATOM 2945 C CB  . SER A 1 390 ? -18.227 -7.321  -14.856 1.00 95.75 390 A 1 
ATOM 2946 O OG  . SER A 1 390 ? -18.773 -8.483  -15.445 1.00 89.00 390 A 1 
ATOM 2947 N N   . GLY A 1 391 ? -15.560 -9.004  -15.964 1.00 96.07 391 A 1 
ATOM 2948 C CA  . GLY A 1 391 ? -14.692 -9.341  -17.078 1.00 95.69 391 A 1 
ATOM 2949 C C   . GLY A 1 391 ? -15.198 -10.554 -17.851 1.00 95.96 391 A 1 
ATOM 2950 O O   . GLY A 1 391 ? -15.726 -11.500 -17.272 1.00 94.70 391 A 1 
ATOM 2951 N N   . ILE A 1 392 ? -15.022 -10.525 -19.164 1.00 96.15 392 A 1 
ATOM 2952 C CA  . ILE A 1 392 ? -15.294 -11.640 -20.066 1.00 95.94 392 A 1 
ATOM 2953 C C   . ILE A 1 392 ? -13.999 -11.974 -20.795 1.00 95.83 392 A 1 
ATOM 2954 O O   . ILE A 1 392 ? -13.369 -11.096 -21.382 1.00 94.53 392 A 1 
ATOM 2955 C CB  . ILE A 1 392 ? -16.451 -11.316 -21.035 1.00 94.64 392 A 1 
ATOM 2956 C CG1 . ILE A 1 392 ? -17.763 -11.101 -20.247 1.00 80.62 392 A 1 
ATOM 2957 C CG2 . ILE A 1 392 ? -16.622 -12.450 -22.069 1.00 80.73 392 A 1 
ATOM 2958 C CD1 . ILE A 1 392 ? -18.948 -10.636 -21.094 1.00 72.96 392 A 1 
ATOM 2959 N N   . THR A 1 393 ? -13.628 -13.254 -20.787 1.00 94.59 393 A 1 
ATOM 2960 C CA  . THR A 1 393 ? -12.544 -13.793 -21.608 1.00 93.44 393 A 1 
ATOM 2961 C C   . THR A 1 393 ? -13.149 -14.742 -22.630 1.00 93.28 393 A 1 
ATOM 2962 O O   . THR A 1 393 ? -13.853 -15.677 -22.259 1.00 91.91 393 A 1 
ATOM 2963 C CB  . THR A 1 393 ? -11.484 -14.497 -20.753 1.00 91.57 393 A 1 
ATOM 2964 O OG1 . THR A 1 393 ? -10.985 -13.602 -19.781 1.00 82.61 393 A 1 
ATOM 2965 C CG2 . THR A 1 393 ? -10.287 -14.958 -21.585 1.00 81.32 393 A 1 
ATOM 2966 N N   . ALA A 1 394 ? -12.906 -14.496 -23.912 1.00 93.67 394 A 1 
ATOM 2967 C CA  . ALA A 1 394 ? -13.396 -15.314 -25.009 1.00 93.57 394 A 1 
ATOM 2968 C C   . ALA A 1 394 ? -12.225 -15.831 -25.847 1.00 93.43 394 A 1 
ATOM 2969 O O   . ALA A 1 394 ? -11.341 -15.069 -26.223 1.00 91.84 394 A 1 
ATOM 2970 C CB  . ALA A 1 394 ? -14.397 -14.500 -25.837 1.00 92.92 394 A 1 
ATOM 2971 N N   . SER A 1 395 ? -12.237 -17.125 -26.173 1.00 91.24 395 A 1 
ATOM 2972 C CA  . SER A 1 395 ? -11.243 -17.768 -27.036 1.00 90.03 395 A 1 
ATOM 2973 C C   . SER A 1 395 ? -11.931 -18.384 -28.262 1.00 90.02 395 A 1 
ATOM 2974 O O   . SER A 1 395 ? -12.077 -19.603 -28.336 1.00 86.39 395 A 1 
ATOM 2975 C CB  . SER A 1 395 ? -10.435 -18.803 -26.246 1.00 86.82 395 A 1 
ATOM 2976 O OG  . SER A 1 395 ? -9.740  -18.177 -25.186 1.00 72.49 395 A 1 
ATOM 2977 N N   . PRO A 1 396 ? -12.393 -17.558 -29.228 1.00 90.74 396 A 1 
ATOM 2978 C CA  . PRO A 1 396 ? -13.165 -18.028 -30.383 1.00 89.66 396 A 1 
ATOM 2979 C C   . PRO A 1 396 ? -12.375 -18.967 -31.303 1.00 89.38 396 A 1 
ATOM 2980 O O   . PRO A 1 396 ? -12.951 -19.668 -32.131 1.00 85.44 396 A 1 
ATOM 2981 C CB  . PRO A 1 396 ? -13.585 -16.751 -31.118 1.00 88.73 396 A 1 
ATOM 2982 C CG  . PRO A 1 396 ? -12.493 -15.757 -30.752 1.00 88.35 396 A 1 
ATOM 2983 C CD  . PRO A 1 396 ? -12.177 -16.124 -29.306 1.00 90.62 396 A 1 
ATOM 2984 N N   . SER A 1 397 ? -11.052 -18.984 -31.184 1.00 89.24 397 A 1 
ATOM 2985 C CA  . SER A 1 397 ? -10.166 -19.942 -31.837 1.00 89.19 397 A 1 
ATOM 2986 C C   . SER A 1 397 ? -8.973  -20.273 -30.934 1.00 89.20 397 A 1 
ATOM 2987 O O   . SER A 1 397 ? -8.648  -19.488 -30.041 1.00 85.30 397 A 1 
ATOM 2988 C CB  . SER A 1 397 ? -9.701  -19.390 -33.188 1.00 87.02 397 A 1 
ATOM 2989 O OG  . SER A 1 397 ? -8.705  -18.405 -33.013 1.00 81.04 397 A 1 
ATOM 2990 N N   . PRO A 1 398 ? -8.261  -21.394 -31.169 1.00 86.32 398 A 1 
ATOM 2991 C CA  . PRO A 1 398 ? -7.092  -21.762 -30.372 1.00 84.50 398 A 1 
ATOM 2992 C C   . PRO A 1 398 ? -5.945  -20.741 -30.402 1.00 86.08 398 A 1 
ATOM 2993 O O   . PRO A 1 398 ? -5.083  -20.781 -29.533 1.00 83.08 398 A 1 
ATOM 2994 C CB  . PRO A 1 398 ? -6.622  -23.106 -30.940 1.00 82.82 398 A 1 
ATOM 2995 C CG  . PRO A 1 398 ? -7.883  -23.694 -31.569 1.00 80.04 398 A 1 
ATOM 2996 C CD  . PRO A 1 398 ? -8.596  -22.451 -32.099 1.00 82.73 398 A 1 
ATOM 2997 N N   . VAL A 1 399 ? -5.920  -19.871 -31.404 1.00 89.67 399 A 1 
ATOM 2998 C CA  . VAL A 1 399 ? -4.861  -18.875 -31.624 1.00 90.86 399 A 1 
ATOM 2999 C C   . VAL A 1 399 ? -5.268  -17.459 -31.220 1.00 92.14 399 A 1 
ATOM 3000 O O   . VAL A 1 399 ? -4.453  -16.550 -31.318 1.00 90.33 399 A 1 
ATOM 3001 C CB  . VAL A 1 399 ? -4.359  -18.896 -33.077 1.00 89.25 399 A 1 
ATOM 3002 C CG1 . VAL A 1 399 ? -3.773  -20.269 -33.444 1.00 80.89 399 A 1 
ATOM 3003 C CG2 . VAL A 1 399 ? -5.447  -18.542 -34.095 1.00 80.54 399 A 1 
ATOM 3004 N N   . LEU A 1 400 ? -6.528  -17.239 -30.803 1.00 92.02 400 A 1 
ATOM 3005 C CA  . LEU A 1 400 ? -7.073  -15.915 -30.515 1.00 92.64 400 A 1 
ATOM 3006 C C   . LEU A 1 400 ? -7.704  -15.884 -29.124 1.00 93.14 400 A 1 
ATOM 3007 O O   . LEU A 1 400 ? -8.603  -16.676 -28.833 1.00 91.12 400 A 1 
ATOM 3008 C CB  . LEU A 1 400 ? -8.096  -15.554 -31.605 1.00 90.53 400 A 1 
ATOM 3009 C CG  . LEU A 1 400 ? -8.492  -14.068 -31.610 1.00 82.63 400 A 1 
ATOM 3010 C CD1 . LEU A 1 400 ? -7.369  -13.217 -32.207 1.00 76.02 400 A 1 
ATOM 3011 C CD2 . LEU A 1 400 ? -9.737  -13.853 -32.472 1.00 76.24 400 A 1 
ATOM 3012 N N   . ALA A 1 401 ? -7.287  -14.933 -28.291 1.00 92.60 401 A 1 
ATOM 3013 C CA  . ALA A 1 401 ? -7.908  -14.647 -27.011 1.00 92.73 401 A 1 
ATOM 3014 C C   . ALA A 1 401 ? -8.333  -13.174 -26.950 1.00 93.69 401 A 1 
ATOM 3015 O O   . ALA A 1 401 ? -7.560  -12.269 -27.259 1.00 92.68 401 A 1 
ATOM 3016 C CB  . ALA A 1 401 ? -6.964  -15.049 -25.874 1.00 90.76 401 A 1 
ATOM 3017 N N   . LEU A 1 402 ? -9.577  -12.947 -26.539 1.00 94.32 402 A 1 
ATOM 3018 C CA  . LEU A 1 402 ? -10.174 -11.637 -26.337 1.00 94.52 402 A 1 
ATOM 3019 C C   . LEU A 1 402 ? -10.514 -11.487 -24.863 1.00 94.48 402 A 1 
ATOM 3020 O O   . LEU A 1 402 ? -11.149 -12.367 -24.290 1.00 93.33 402 A 1 
ATOM 3021 C CB  . LEU A 1 402 ? -11.445 -11.514 -27.194 1.00 93.79 402 A 1 
ATOM 3022 C CG  . LEU A 1 402 ? -11.210 -11.565 -28.710 1.00 89.70 402 A 1 
ATOM 3023 C CD1 . LEU A 1 402 ? -12.549 -11.665 -29.443 1.00 82.56 402 A 1 
ATOM 3024 C CD2 . LEU A 1 402 ? -10.502 -10.310 -29.200 1.00 83.22 402 A 1 
ATOM 3025 N N   . LYS A 1 403 ? -10.147 -10.369 -24.252 1.00 95.49 403 A 1 
ATOM 3026 C CA  . LYS A 1 403 ? -10.514 -10.050 -22.872 1.00 95.05 403 A 1 
ATOM 3027 C C   . LYS A 1 403 ? -11.121 -8.659  -22.830 1.00 95.67 403 A 1 
ATOM 3028 O O   . LYS A 1 403 ? -10.522 -7.704  -23.303 1.00 95.04 403 A 1 
ATOM 3029 C CB  . LYS A 1 403 ? -9.285  -10.229 -21.964 1.00 93.03 403 A 1 
ATOM 3030 C CG  . LYS A 1 403 ? -9.581  -9.986  -20.475 1.00 78.87 403 A 1 
ATOM 3031 C CD  . LYS A 1 403 ? -8.330  -10.295 -19.636 1.00 77.81 403 A 1 
ATOM 3032 C CE  . LYS A 1 403 ? -8.597  -10.117 -18.138 1.00 65.12 403 A 1 
ATOM 3033 N NZ  . LYS A 1 403 ? -7.442  -10.578 -17.310 1.00 58.54 403 A 1 
ATOM 3034 N N   . ALA A 1 404 ? -12.307 -8.541  -22.257 1.00 95.98 404 A 1 
ATOM 3035 C CA  . ALA A 1 404 ? -12.948 -7.268  -21.979 1.00 96.27 404 A 1 
ATOM 3036 C C   . ALA A 1 404 ? -13.205 -7.170  -20.480 1.00 96.31 404 A 1 
ATOM 3037 O O   . ALA A 1 404 ? -13.752 -8.095  -19.885 1.00 95.15 404 A 1 
ATOM 3038 C CB  . ALA A 1 404 ? -14.231 -7.145  -22.809 1.00 95.78 404 A 1 
ATOM 3039 N N   . THR A 1 405 ? -12.803 -6.065  -19.869 1.00 96.21 405 A 1 
ATOM 3040 C CA  . THR A 1 405 ? -12.990 -5.805  -18.439 1.00 95.93 405 A 1 
ATOM 3041 C C   . THR A 1 405 ? -13.573 -4.414  -18.263 1.00 96.36 405 A 1 
ATOM 3042 O O   . THR A 1 405 ? -13.123 -3.463  -18.898 1.00 95.48 405 A 1 
ATOM 3043 C CB  . THR A 1 405 ? -11.676 -5.949  -17.655 1.00 94.24 405 A 1 
ATOM 3044 O OG1 . THR A 1 405 ? -11.091 -7.207  -17.912 1.00 79.60 405 A 1 
ATOM 3045 C CG2 . THR A 1 405 ? -11.877 -5.859  -16.143 1.00 79.83 405 A 1 
ATOM 3046 N N   . GLY A 1 406 ? -14.572 -4.289  -17.388 1.00 96.58 406 A 1 
ATOM 3047 C CA  . GLY A 1 406 ? -15.139 -3.014  -16.980 1.00 96.37 406 A 1 
ATOM 3048 C C   . GLY A 1 406 ? -15.376 -3.007  -15.481 1.00 96.79 406 A 1 
ATOM 3049 O O   . GLY A 1 406 ? -15.611 -4.054  -14.874 1.00 95.44 406 A 1 
ATOM 3050 N N   . GLY A 1 407 ? -15.317 -1.833  -14.872 1.00 96.63 407 A 1 
ATOM 3051 C CA  . GLY A 1 407 ? -15.544 -1.713  -13.446 1.00 96.45 407 A 1 
ATOM 3052 C C   . GLY A 1 407 ? -15.794 -0.286  -12.995 1.00 96.89 407 A 1 
ATOM 3053 O O   . GLY A 1 407 ? -15.540 0.679   -13.714 1.00 95.67 407 A 1 
ATOM 3054 N N   . PHE A 1 408 ? -16.302 -0.185  -11.767 1.00 96.91 408 A 1 
ATOM 3055 C CA  . PHE A 1 408 ? -16.550 1.056   -11.055 1.00 96.75 408 A 1 
ATOM 3056 C C   . PHE A 1 408 ? -15.986 0.925   -9.646  1.00 96.91 408 A 1 
ATOM 3057 O O   . PHE A 1 408 ? -16.097 -0.141  -9.036  1.00 95.56 408 A 1 
ATOM 3058 C CB  . PHE A 1 408 ? -18.053 1.343   -11.042 1.00 95.25 408 A 1 
ATOM 3059 C CG  . PHE A 1 408 ? -18.424 2.569   -10.234 1.00 87.14 408 A 1 
ATOM 3060 C CD1 . PHE A 1 408 ? -18.798 2.446   -8.882  1.00 78.14 408 A 1 
ATOM 3061 C CD2 . PHE A 1 408 ? -18.355 3.842   -10.823 1.00 76.25 408 A 1 
ATOM 3062 C CE1 . PHE A 1 408 ? -19.112 3.594   -8.130  1.00 65.79 408 A 1 
ATOM 3063 C CE2 . PHE A 1 408 ? -18.670 4.990   -10.072 1.00 65.91 408 A 1 
ATOM 3064 C CZ  . PHE A 1 408 ? -19.051 4.866   -8.725  1.00 64.72 408 A 1 
ATOM 3065 N N   . GLY A 1 409 ? -15.405 1.984   -9.116  1.00 96.12 409 A 1 
ATOM 3066 C CA  . GLY A 1 409 ? -14.895 2.035   -7.757  1.00 95.68 409 A 1 
ATOM 3067 C C   . GLY A 1 409 ? -15.155 3.385   -7.112  1.00 96.15 409 A 1 
ATOM 3068 O O   . GLY A 1 409 ? -15.355 4.391   -7.795  1.00 95.27 409 A 1 
ATOM 3069 N N   . PHE A 1 410 ? -15.154 3.400   -5.788  1.00 96.09 410 A 1 
ATOM 3070 C CA  . PHE A 1 410 ? -15.214 4.622   -5.008  1.00 96.15 410 A 1 
ATOM 3071 C C   . PHE A 1 410 ? -14.322 4.518   -3.778  1.00 96.13 410 A 1 
ATOM 3072 O O   . PHE A 1 410 ? -14.072 3.431   -3.254  1.00 95.13 410 A 1 
ATOM 3073 C CB  . PHE A 1 410 ? -16.663 4.958   -4.626  1.00 95.32 410 A 1 
ATOM 3074 C CG  . PHE A 1 410 ? -17.212 4.147   -3.474  1.00 94.90 410 A 1 
ATOM 3075 C CD1 . PHE A 1 410 ? -17.757 2.867   -3.697  1.00 90.66 410 A 1 
ATOM 3076 C CD2 . PHE A 1 410 ? -17.143 4.655   -2.163  1.00 92.04 410 A 1 
ATOM 3077 C CE1 . PHE A 1 410 ? -18.231 2.105   -2.619  1.00 88.95 410 A 1 
ATOM 3078 C CE2 . PHE A 1 410 ? -17.616 3.891   -1.082  1.00 89.63 410 A 1 
ATOM 3079 C CZ  . PHE A 1 410 ? -18.160 2.615   -1.312  1.00 89.88 410 A 1 
ATOM 3080 N N   . MET A 1 411 ? -13.894 5.680   -3.298  1.00 95.49 411 A 1 
ATOM 3081 C CA  . MET A 1 411 ? -13.250 5.861   -2.009  1.00 95.19 411 A 1 
ATOM 3082 C C   . MET A 1 411 ? -13.748 7.159   -1.406  1.00 95.35 411 A 1 
ATOM 3083 O O   . MET A 1 411 ? -13.859 8.155   -2.113  1.00 94.11 411 A 1 
ATOM 3084 C CB  . MET A 1 411 ? -11.738 5.893   -2.205  1.00 93.09 411 A 1 
ATOM 3085 C CG  . MET A 1 411 ? -10.960 6.029   -0.887  1.00 83.34 411 A 1 
ATOM 3086 S SD  . MET A 1 411 ? -9.191  6.362   -1.113  1.00 81.07 411 A 1 
ATOM 3087 C CE  . MET A 1 411 ? -8.774  5.058   -2.281  1.00 67.31 411 A 1 
ATOM 3088 N N   . LYS A 1 412 ? -14.032 7.154   -0.113  1.00 95.30 412 A 1 
ATOM 3089 C CA  . LYS A 1 412 ? -14.337 8.351   0.662   1.00 95.34 412 A 1 
ATOM 3090 C C   . LYS A 1 412 ? -13.512 8.322   1.935   1.00 95.22 412 A 1 
ATOM 3091 O O   . LYS A 1 412 ? -13.680 7.409   2.737   1.00 94.04 412 A 1 
ATOM 3092 C CB  . LYS A 1 412 ? -15.845 8.445   0.921   1.00 95.31 412 A 1 
ATOM 3093 C CG  . LYS A 1 412 ? -16.145 9.627   1.856   1.00 94.38 412 A 1 
ATOM 3094 C CD  . LYS A 1 412 ? -17.625 10.001  1.912   1.00 91.68 412 A 1 
ATOM 3095 C CE  . LYS A 1 412 ? -17.708 11.155  2.921   1.00 86.80 412 A 1 
ATOM 3096 N NZ  . LYS A 1 412 ? -18.602 12.257  2.520   1.00 80.00 412 A 1 
ATOM 3097 N N   . THR A 1 413 ? -12.667 9.319   2.125   1.00 94.56 413 A 1 
ATOM 3098 C CA  . THR A 1 413 ? -11.844 9.506   3.319   1.00 93.69 413 A 1 
ATOM 3099 C C   . THR A 1 413 ? -12.268 10.797  4.002   1.00 93.67 413 A 1 
ATOM 3100 O O   . THR A 1 413 ? -12.303 11.846  3.361   1.00 92.21 413 A 1 
ATOM 3101 C CB  . THR A 1 413 ? -10.356 9.542   2.955   1.00 92.01 413 A 1 
ATOM 3102 O OG1 . THR A 1 413 ? -9.977  8.356   2.291   1.00 84.90 413 A 1 
ATOM 3103 C CG2 . THR A 1 413 ? -9.464  9.673   4.184   1.00 83.72 413 A 1 
ATOM 3104 N N   . VAL A 1 414 ? -12.593 10.711  5.287   1.00 93.83 414 A 1 
ATOM 3105 C CA  . VAL A 1 414 ? -12.937 11.848  6.140   1.00 93.65 414 A 1 
ATOM 3106 C C   . VAL A 1 414 ? -11.902 11.923  7.249   1.00 93.24 414 A 1 
ATOM 3107 O O   . VAL A 1 414 ? -11.676 10.941  7.956   1.00 91.37 414 A 1 
ATOM 3108 C CB  . VAL A 1 414 ? -14.364 11.733  6.707   1.00 92.70 414 A 1 
ATOM 3109 C CG1 . VAL A 1 414 ? -14.738 12.987  7.507   1.00 85.20 414 A 1 
ATOM 3110 C CG2 . VAL A 1 414 ? -15.399 11.565  5.585   1.00 86.55 414 A 1 
ATOM 3111 N N   . THR A 1 415 ? -11.281 13.087  7.393   1.00 92.71 415 A 1 
ATOM 3112 C CA  . THR A 1 415 ? -10.317 13.380  8.453   1.00 91.22 415 A 1 
ATOM 3113 C C   . THR A 1 415 ? -10.778 14.631  9.185   1.00 90.74 415 A 1 
ATOM 3114 O O   . THR A 1 415 ? -11.115 15.621  8.539   1.00 87.29 415 A 1 
ATOM 3115 C CB  . THR A 1 415 ? -8.903  13.564  7.885   1.00 88.15 415 A 1 
ATOM 3116 O OG1 . THR A 1 415 ? -8.544  12.469  7.072   1.00 71.34 415 A 1 
ATOM 3117 C CG2 . THR A 1 415 ? -7.848  13.638  8.977   1.00 70.00 415 A 1 
ATOM 3118 N N   . ASP A 1 416 ? -10.806 14.565  10.505  1.00 89.52 416 A 1 
ATOM 3119 C CA  . ASP A 1 416 ? -11.118 15.685  11.392  1.00 89.56 416 A 1 
ATOM 3120 C C   . ASP A 1 416 ? -10.040 15.736  12.475  1.00 89.29 416 A 1 
ATOM 3121 O O   . ASP A 1 416 ? -9.987  14.879  13.361  1.00 85.61 416 A 1 
ATOM 3122 C CB  . ASP A 1 416 ? -12.536 15.510  11.958  1.00 87.85 416 A 1 
ATOM 3123 C CG  . ASP A 1 416 ? -13.039 16.716  12.771  1.00 80.35 416 A 1 
ATOM 3124 O OD1 . ASP A 1 416 ? -12.271 17.680  12.966  1.00 74.18 416 A 1 
ATOM 3125 O OD2 . ASP A 1 416 ? -14.231 16.666  13.159  1.00 73.89 416 A 1 
ATOM 3126 N N   . ASP A 1 417 ? -9.140  16.699  12.347  1.00 86.92 417 A 1 
ATOM 3127 C CA  . ASP A 1 417 ? -8.020  16.900  13.253  1.00 85.85 417 A 1 
ATOM 3128 C C   . ASP A 1 417 ? -8.155  18.269  13.920  1.00 84.37 417 A 1 
ATOM 3129 O O   . ASP A 1 417 ? -8.377  19.282  13.252  1.00 83.31 417 A 1 
ATOM 3130 C CB  . ASP A 1 417 ? -6.669  16.781  12.521  1.00 84.80 417 A 1 
ATOM 3131 C CG  . ASP A 1 417 ? -6.414  15.442  11.817  1.00 80.64 417 A 1 
ATOM 3132 O OD1 . ASP A 1 417 ? -6.906  14.396  12.291  1.00 74.60 417 A 1 
ATOM 3133 O OD2 . ASP A 1 417 ? -5.661  15.446  10.813  1.00 75.43 417 A 1 
ATOM 3134 N N   . SER A 1 418 ? -7.973  18.321  15.227  1.00 87.15 418 A 1 
ATOM 3135 C CA  . SER A 1 418 ? -7.964  19.580  15.963  1.00 87.74 418 A 1 
ATOM 3136 C C   . SER A 1 418 ? -6.846  19.631  16.998  1.00 87.59 418 A 1 
ATOM 3137 O O   . SER A 1 418 ? -6.487  18.638  17.633  1.00 86.17 418 A 1 
ATOM 3138 C CB  . SER A 1 418 ? -9.340  19.890  16.563  1.00 85.97 418 A 1 
ATOM 3139 O OG  . SER A 1 418 ? -9.691  18.980  17.588  1.00 78.02 418 A 1 
ATOM 3140 N N   . VAL A 1 419 ? -6.278  20.814  17.158  1.00 84.12 419 A 1 
ATOM 3141 C CA  . VAL A 1 419 ? -5.339  21.142  18.231  1.00 82.98 419 A 1 
ATOM 3142 C C   . VAL A 1 419 ? -5.914  22.319  18.992  1.00 81.45 419 A 1 
ATOM 3143 O O   . VAL A 1 419 ? -6.063  23.400  18.427  1.00 80.83 419 A 1 
ATOM 3144 C CB  . VAL A 1 419 ? -3.929  21.459  17.704  1.00 82.54 419 A 1 
ATOM 3145 C CG1 . VAL A 1 419 ? -2.953  21.713  18.861  1.00 76.60 419 A 1 
ATOM 3146 C CG2 . VAL A 1 419 ? -3.379  20.311  16.846  1.00 78.08 419 A 1 
ATOM 3147 N N   . ASN A 1 420 ? -6.216  22.113  20.270  1.00 86.44 420 A 1 
ATOM 3148 C CA  . ASN A 1 420 ? -6.618  23.174  21.186  1.00 85.25 420 A 1 
ATOM 3149 C C   . ASN A 1 420 ? -5.460  23.445  22.156  1.00 84.91 420 A 1 
ATOM 3150 O O   . ASN A 1 420 ? -5.041  22.550  22.891  1.00 82.52 420 A 1 
ATOM 3151 C CB  . ASN A 1 420 ? -7.938  22.779  21.871  1.00 82.90 420 A 1 
ATOM 3152 C CG  . ASN A 1 420 ? -8.439  23.886  22.787  1.00 71.60 420 A 1 
ATOM 3153 O OD1 . ASN A 1 420 ? -7.706  24.442  23.575  1.00 64.51 420 A 1 
ATOM 3154 N ND2 . ASN A 1 420 ? -9.688  24.252  22.713  1.00 64.42 420 A 1 
ATOM 3155 N N   . ASN A 1 421 ? -4.936  24.657  22.130  1.00 84.56 421 A 1 
ATOM 3156 C CA  . ASN A 1 421 ? -3.832  25.100  22.973  1.00 82.40 421 A 1 
ATOM 3157 C C   . ASN A 1 421 ? -4.334  26.113  24.007  1.00 82.15 421 A 1 
ATOM 3158 O O   . ASN A 1 421 ? -4.593  27.265  23.663  1.00 78.72 421 A 1 
ATOM 3159 C CB  . ASN A 1 421 ? -2.720  25.664  22.076  1.00 79.33 421 A 1 
ATOM 3160 C CG  . ASN A 1 421 ? -1.480  26.048  22.861  1.00 73.87 421 A 1 
ATOM 3161 O OD1 . ASN A 1 421 ? -1.318  25.754  24.033  1.00 67.55 421 A 1 
ATOM 3162 N ND2 . ASN A 1 421 ? -0.531  26.690  22.227  1.00 67.27 421 A 1 
ATOM 3163 N N   . ASN A 1 422 ? -4.428  25.694  25.256  1.00 83.32 422 A 1 
ATOM 3164 C CA  . ASN A 1 422 ? -4.816  26.530  26.386  1.00 83.50 422 A 1 
ATOM 3165 C C   . ASN A 1 422 ? -3.682  26.548  27.420  1.00 84.42 422 A 1 
ATOM 3166 O O   . ASN A 1 422 ? -3.739  25.884  28.458  1.00 81.10 422 A 1 
ATOM 3167 C CB  . ASN A 1 422 ? -6.158  26.036  26.935  1.00 80.25 422 A 1 
ATOM 3168 C CG  . ASN A 1 422 ? -6.712  26.952  28.013  1.00 72.65 422 A 1 
ATOM 3169 O OD1 . ASN A 1 422 ? -6.133  27.937  28.440  1.00 65.69 422 A 1 
ATOM 3170 N ND2 . ASN A 1 422 ? -7.885  26.649  28.509  1.00 64.98 422 A 1 
ATOM 3171 N N   . VAL A 1 423 ? -2.613  27.261  27.089  1.00 84.22 423 A 1 
ATOM 3172 C CA  . VAL A 1 423 ? -1.408  27.360  27.911  1.00 84.82 423 A 1 
ATOM 3173 C C   . VAL A 1 423 ? -1.177  28.809  28.317  1.00 85.77 423 A 1 
ATOM 3174 O O   . VAL A 1 423 ? -1.109  29.704  27.477  1.00 84.35 423 A 1 
ATOM 3175 C CB  . VAL A 1 423 ? -0.185  26.771  27.188  1.00 82.77 423 A 1 
ATOM 3176 C CG1 . VAL A 1 423 ? 1.095   26.945  28.005  1.00 76.06 423 A 1 
ATOM 3177 C CG2 . VAL A 1 423 ? -0.365  25.267  26.949  1.00 77.14 423 A 1 
ATOM 3178 N N   . THR A 1 424 ? -1.005  29.028  29.615  1.00 86.79 424 A 1 
ATOM 3179 C CA  . THR A 1 424 ? -0.670  30.328  30.205  1.00 87.04 424 A 1 
ATOM 3180 C C   . THR A 1 424 ? 0.809   30.354  30.573  1.00 87.48 424 A 1 
ATOM 3181 O O   . THR A 1 424 ? 1.293   29.452  31.254  1.00 85.35 424 A 1 
ATOM 3182 C CB  . THR A 1 424 ? -1.545  30.606  31.432  1.00 85.55 424 A 1 
ATOM 3183 O OG1 . THR A 1 424 ? -2.907  30.491  31.106  1.00 73.26 424 A 1 
ATOM 3184 C CG2 . THR A 1 424 ? -1.354  32.022  31.965  1.00 72.53 424 A 1 
ATOM 3185 N N   . VAL A 1 425 ? 1.526   31.384  30.143  1.00 86.67 425 A 1 
ATOM 3186 C CA  . VAL A 1 425 ? 2.977   31.526  30.331  1.00 87.34 425 A 1 
ATOM 3187 C C   . VAL A 1 425 ? 3.283   32.827  31.073  1.00 88.37 425 A 1 
ATOM 3188 O O   . VAL A 1 425 ? 2.764   33.888  30.725  1.00 87.72 425 A 1 
ATOM 3189 C CB  . VAL A 1 425 ? 3.726   31.467  28.984  1.00 86.30 425 A 1 
ATOM 3190 C CG1 . VAL A 1 425 ? 5.249   31.428  29.194  1.00 80.58 425 A 1 
ATOM 3191 C CG2 . VAL A 1 425 ? 3.336   30.234  28.158  1.00 81.56 425 A 1 
ATOM 3192 N N   . ALA A 1 426 ? 4.142   32.758  32.094  1.00 87.82 426 A 1 
ATOM 3193 C CA  . ALA A 1 426 ? 4.605   33.933  32.827  1.00 87.64 426 A 1 
ATOM 3194 C C   . ALA A 1 426 ? 5.672   34.703  32.026  1.00 88.46 426 A 1 
ATOM 3195 O O   . ALA A 1 426 ? 6.604   34.112  31.479  1.00 86.66 426 A 1 
ATOM 3196 C CB  . ALA A 1 426 ? 5.123   33.493  34.199  1.00 85.76 426 A 1 
ATOM 3197 N N   . TYR A 1 427 ? 5.567   36.033  32.008  1.00 88.01 427 A 1 
ATOM 3198 C CA  . TYR A 1 427 ? 6.596   36.870  31.390  1.00 88.36 427 A 1 
ATOM 3199 C C   . TYR A 1 427 ? 7.894   36.857  32.198  1.00 88.36 427 A 1 
ATOM 3200 O O   . TYR A 1 427 ? 7.898   36.945  33.429  1.00 86.04 427 A 1 
ATOM 3201 C CB  . TYR A 1 427 ? 6.113   38.312  31.225  1.00 87.88 427 A 1 
ATOM 3202 C CG  . TYR A 1 427 ? 5.006   38.498  30.211  1.00 88.42 427 A 1 
ATOM 3203 C CD1 . TYR A 1 427 ? 5.296   38.464  28.832  1.00 84.97 427 A 1 
ATOM 3204 C CD2 . TYR A 1 427 ? 3.690   38.734  30.648  1.00 86.65 427 A 1 
ATOM 3205 C CE1 . TYR A 1 427 ? 4.271   38.665  27.892  1.00 85.39 427 A 1 
ATOM 3206 C CE2 . TYR A 1 427 ? 2.663   38.934  29.712  1.00 85.76 427 A 1 
ATOM 3207 C CZ  . TYR A 1 427 ? 2.949   38.900  28.331  1.00 87.33 427 A 1 
ATOM 3208 O OH  . TYR A 1 427 ? 1.954   39.096  27.437  1.00 85.49 427 A 1 
ATOM 3209 N N   . ASN A 1 428 ? 9.019   36.868  31.494  1.00 88.77 428 A 1 
ATOM 3210 C CA  . ASN A 1 428 ? 10.320  37.140  32.087  1.00 88.22 428 A 1 
ATOM 3211 C C   . ASN A 1 428 ? 10.434  38.640  32.446  1.00 89.37 428 A 1 
ATOM 3212 O O   . ASN A 1 428 ? 10.089  39.509  31.645  1.00 87.28 428 A 1 
ATOM 3213 C CB  . ASN A 1 428 ? 11.400  36.651  31.105  1.00 84.95 428 A 1 
ATOM 3214 C CG  . ASN A 1 428 ? 12.808  36.766  31.651  1.00 78.75 428 A 1 
ATOM 3215 O OD1 . ASN A 1 428 ? 13.197  37.762  32.224  1.00 68.65 428 A 1 
ATOM 3216 N ND2 . ASN A 1 428 ? 13.625  35.758  31.493  1.00 69.28 428 A 1 
ATOM 3217 N N   . GLU A 1 429 ? 10.950  38.954  33.641  1.00 87.28 429 A 1 
ATOM 3218 C CA  . GLU A 1 429 ? 11.103  40.339  34.113  1.00 87.24 429 A 1 
ATOM 3219 C C   . GLU A 1 429 ? 11.998  41.187  33.201  1.00 88.25 429 A 1 
ATOM 3220 O O   . GLU A 1 429 ? 11.695  42.355  32.944  1.00 85.33 429 A 1 
ATOM 3221 C CB  . GLU A 1 429 ? 11.680  40.356  35.543  1.00 84.90 429 A 1 
ATOM 3222 C CG  . GLU A 1 429 ? 10.680  39.827  36.577  1.00 75.63 429 A 1 
ATOM 3223 C CD  . GLU A 1 429 ? 11.203  39.870  38.024  1.00 69.73 429 A 1 
ATOM 3224 O OE1 . GLU A 1 429 ? 10.897  38.940  38.799  1.00 62.47 429 A 1 
ATOM 3225 O OE2 . GLU A 1 429 ? 11.770  40.889  38.475  1.00 61.37 429 A 1 
ATOM 3226 N N   . ASP A 1 430 ? 13.069  40.606  32.666  1.00 87.81 430 A 1 
ATOM 3227 C CA  . ASP A 1 430 ? 13.958  41.300  31.731  1.00 87.28 430 A 1 
ATOM 3228 C C   . ASP A 1 430 ? 13.232  41.642  30.424  1.00 88.83 430 A 1 
ATOM 3229 O O   . ASP A 1 430 ? 13.434  42.720  29.859  1.00 86.93 430 A 1 
ATOM 3230 C CB  . ASP A 1 430 ? 15.204  40.448  31.444  1.00 86.12 430 A 1 
ATOM 3231 C CG  . ASP A 1 430 ? 16.146  40.299  32.645  1.00 81.10 430 A 1 
ATOM 3232 O OD1 . ASP A 1 430 ? 16.153  41.204  33.512  1.00 75.56 430 A 1 
ATOM 3233 O OD2 . ASP A 1 430 ? 16.908  39.304  32.656  1.00 75.83 430 A 1 
ATOM 3234 N N   . PHE A 1 431 ? 12.335  40.767  29.972  1.00 88.59 431 A 1 
ATOM 3235 C CA  . PHE A 1 431 ? 11.491  40.999  28.800  1.00 88.83 431 A 1 
ATOM 3236 C C   . PHE A 1 431 ? 10.480  42.128  29.047  1.00 89.65 431 A 1 
ATOM 3237 O O   . PHE A 1 431 ? 10.371  43.039  28.228  1.00 88.12 431 A 1 
ATOM 3238 C CB  . PHE A 1 431 ? 10.790  39.695  28.414  1.00 88.59 431 A 1 
ATOM 3239 C CG  . PHE A 1 431 ? 9.898   39.822  27.196  1.00 88.82 431 A 1 
ATOM 3240 C CD1 . PHE A 1 431 ? 8.528   40.100  27.345  1.00 85.18 431 A 1 
ATOM 3241 C CD2 . PHE A 1 431 ? 10.444  39.655  25.910  1.00 86.31 431 A 1 
ATOM 3242 C CE1 . PHE A 1 431 ? 7.703   40.198  26.212  1.00 85.52 431 A 1 
ATOM 3243 C CE2 . PHE A 1 431 ? 9.617   39.753  24.778  1.00 85.45 431 A 1 
ATOM 3244 C CZ  . PHE A 1 431 ? 8.243   40.021  24.928  1.00 88.33 431 A 1 
ATOM 3245 N N   . LEU A 1 432 ? 9.797   42.120  30.197  1.00 88.57 432 A 1 
ATOM 3246 C CA  . LEU A 1 432 ? 8.869   43.193  30.584  1.00 87.92 432 A 1 
ATOM 3247 C C   . LEU A 1 432 ? 9.559   44.563  30.624  1.00 88.14 432 A 1 
ATOM 3248 O O   . LEU A 1 432 ? 8.990   45.566  30.181  1.00 86.20 432 A 1 
ATOM 3249 C CB  . LEU A 1 432 ? 8.260   42.885  31.966  1.00 86.68 432 A 1 
ATOM 3250 C CG  . LEU A 1 432 ? 7.284   41.695  32.021  1.00 83.39 432 A 1 
ATOM 3251 C CD1 . LEU A 1 432 ? 6.850   41.467  33.470  1.00 78.44 432 A 1 
ATOM 3252 C CD2 . LEU A 1 432 ? 6.029   41.958  31.193  1.00 79.97 432 A 1 
ATOM 3253 N N   . ASN A 1 433 ? 10.792  44.608  31.133  1.00 89.94 433 A 1 
ATOM 3254 C CA  . ASN A 1 433 ? 11.581  45.835  31.201  1.00 88.85 433 A 1 
ATOM 3255 C C   . ASN A 1 433 ? 12.059  46.296  29.815  1.00 89.19 433 A 1 
ATOM 3256 O O   . ASN A 1 433 ? 11.963  47.484  29.503  1.00 87.05 433 A 1 
ATOM 3257 C CB  . ASN A 1 433 ? 12.759  45.610  32.161  1.00 87.76 433 A 1 
ATOM 3258 C CG  . ASN A 1 433 ? 12.327  45.507  33.612  1.00 84.58 433 A 1 
ATOM 3259 O OD1 . ASN A 1 433 ? 11.423  46.190  34.075  1.00 77.57 433 A 1 
ATOM 3260 N ND2 . ASN A 1 433 ? 12.983  44.685  34.393  1.00 77.58 433 A 1 
ATOM 3261 N N   . ALA A 1 434 ? 12.542  45.373  28.978  1.00 88.88 434 A 1 
ATOM 3262 C CA  . ALA A 1 434 ? 13.047  45.679  27.637  1.00 88.34 434 A 1 
ATOM 3263 C C   . ALA A 1 434 ? 11.946  46.119  26.656  1.00 89.33 434 A 1 
ATOM 3264 O O   . ALA A 1 434 ? 12.207  46.912  25.753  1.00 86.53 434 A 1 
ATOM 3265 C CB  . ALA A 1 434 ? 13.789  44.446  27.113  1.00 87.39 434 A 1 
ATOM 3266 N N   . HIS A 1 435 ? 10.706  45.632  26.839  1.00 89.56 435 A 1 
ATOM 3267 C CA  . HIS A 1 435 ? 9.586   45.885  25.924  1.00 88.45 435 A 1 
ATOM 3268 C C   . HIS A 1 435 ? 8.479   46.762  26.532  1.00 88.20 435 A 1 
ATOM 3269 O O   . HIS A 1 435 ? 7.376   46.842  25.997  1.00 84.41 435 A 1 
ATOM 3270 C CB  . HIS A 1 435 ? 9.079   44.543  25.376  1.00 88.13 435 A 1 
ATOM 3271 C CG  . HIS A 1 435 ? 10.140  43.803  24.596  1.00 89.27 435 A 1 
ATOM 3272 N ND1 . HIS A 1 435 ? 10.631  44.157  23.364  1.00 76.97 435 A 1 
ATOM 3273 C CD2 . HIS A 1 435 ? 10.830  42.693  24.998  1.00 80.71 435 A 1 
ATOM 3274 C CE1 . HIS A 1 435 ? 11.594  43.282  23.031  1.00 82.28 435 A 1 
ATOM 3275 N NE2 . HIS A 1 435 ? 11.756  42.371  23.997  1.00 85.06 435 A 1 
ATOM 3276 N N   . GLY A 1 436 ? 8.750   47.460  27.646  1.00 89.18 436 A 1 
ATOM 3277 C CA  . GLY A 1 436 ? 7.742   48.240  28.375  1.00 87.94 436 A 1 
ATOM 3278 C C   . GLY A 1 436 ? 7.000   49.302  27.553  1.00 89.01 436 A 1 
ATOM 3279 O O   . GLY A 1 436 ? 5.809   49.531  27.785  1.00 85.22 436 A 1 
ATOM 3280 N N   . ASP A 1 437 ? 7.667   49.917  26.584  1.00 89.13 437 A 1 
ATOM 3281 C CA  . ASP A 1 437 ? 7.049   50.887  25.665  1.00 88.52 437 A 1 
ATOM 3282 C C   . ASP A 1 437 ? 6.065   50.207  24.707  1.00 88.98 437 A 1 
ATOM 3283 O O   . ASP A 1 437 ? 5.010   50.765  24.400  1.00 85.98 437 A 1 
ATOM 3284 C CB  . ASP A 1 437 ? 8.139   51.629  24.880  1.00 86.86 437 A 1 
ATOM 3285 C CG  . ASP A 1 437 ? 9.037   52.513  25.753  1.00 82.33 437 A 1 
ATOM 3286 O OD1 . ASP A 1 437 ? 8.575   52.942  26.837  1.00 76.22 437 A 1 
ATOM 3287 O OD2 . ASP A 1 437 ? 10.184  52.754  25.326  1.00 76.85 437 A 1 
ATOM 3288 N N   . LEU A 1 438 ? 6.364   48.977  24.286  1.00 88.29 438 A 1 
ATOM 3289 C CA  . LEU A 1 438 ? 5.513   48.183  23.405  1.00 88.08 438 A 1 
ATOM 3290 C C   . LEU A 1 438 ? 4.238   47.722  24.128  1.00 88.44 438 A 1 
ATOM 3291 O O   . LEU A 1 438 ? 3.154   47.860  23.575  1.00 86.11 438 A 1 
ATOM 3292 C CB  . LEU A 1 438 ? 6.347   47.014  22.849  1.00 86.62 438 A 1 
ATOM 3293 C CG  . LEU A 1 438 ? 5.670   46.225  21.716  1.00 81.92 438 A 1 
ATOM 3294 C CD1 . LEU A 1 438 ? 5.399   47.091  20.491  1.00 76.52 438 A 1 
ATOM 3295 C CD2 . LEU A 1 438 ? 6.596   45.087  21.290  1.00 77.41 438 A 1 
ATOM 3296 N N   . PHE A 1 439 ? 4.344   47.291  25.398  1.00 88.29 439 A 1 
ATOM 3297 C CA  . PHE A 1 439 ? 3.177   47.023  26.251  1.00 87.29 439 A 1 
ATOM 3298 C C   . PHE A 1 439 ? 2.268   48.252  26.381  1.00 87.08 439 A 1 
ATOM 3299 O O   . PHE A 1 439 ? 1.046   48.147  26.285  1.00 83.44 439 A 1 
ATOM 3300 C CB  . PHE A 1 439 ? 3.641   46.581  27.650  1.00 86.54 439 A 1 
ATOM 3301 C CG  . PHE A 1 439 ? 3.994   45.116  27.765  1.00 87.00 439 A 1 
ATOM 3302 C CD1 . PHE A 1 439 ? 2.967   44.173  27.916  1.00 83.31 439 A 1 
ATOM 3303 C CD2 . PHE A 1 439 ? 5.331   44.694  27.755  1.00 84.75 439 A 1 
ATOM 3304 C CE1 . PHE A 1 439 ? 3.277   42.809  28.049  1.00 83.55 439 A 1 
ATOM 3305 C CE2 . PHE A 1 439 ? 5.641   43.329  27.884  1.00 83.72 439 A 1 
ATOM 3306 C CZ  . PHE A 1 439 ? 4.612   42.383  28.031  1.00 85.76 439 A 1 
ATOM 3307 N N   . THR A 1 440 ? 2.864   49.434  26.562  1.00 88.19 440 A 1 
ATOM 3308 C CA  . THR A 1 440 ? 2.114   50.694  26.662  1.00 87.13 440 A 1 
ATOM 3309 C C   . THR A 1 440 ? 1.430   51.038  25.339  1.00 86.82 440 A 1 
ATOM 3310 O O   . THR A 1 440 ? 0.287   51.494  25.344  1.00 83.50 440 A 1 
ATOM 3311 C CB  . THR A 1 440 ? 3.036   51.840  27.099  1.00 85.98 440 A 1 
ATOM 3312 O OG1 . THR A 1 440 ? 3.722   51.495  28.290  1.00 78.43 440 A 1 
ATOM 3313 C CG2 . THR A 1 440 ? 2.274   53.127  27.378  1.00 77.57 440 A 1 
ATOM 3314 N N   . LEU A 1 441 ? 2.106   50.796  24.216  1.00 85.79 441 A 1 
ATOM 3315 C CA  . LEU A 1 441 ? 1.586   51.046  22.871  1.00 84.57 441 A 1 
ATOM 3316 C C   . LEU A 1 441 ? 0.339   50.211  22.564  1.00 84.65 441 A 1 
ATOM 3317 O O   . LEU A 1 441 ? -0.621  50.738  22.005  1.00 82.57 441 A 1 
ATOM 3318 C CB  . LEU A 1 441 ? 2.706   50.755  21.857  1.00 84.09 441 A 1 
ATOM 3319 C CG  . LEU A 1 441 ? 2.289   50.931  20.388  1.00 80.22 441 A 1 
ATOM 3320 C CD1 . LEU A 1 441 ? 1.922   52.384  20.096  1.00 74.83 441 A 1 
ATOM 3321 C CD2 . LEU A 1 441 ? 3.430   50.504  19.474  1.00 75.38 441 A 1 
ATOM 3322 N N   . ILE A 1 442 ? 0.344   48.936  22.952  1.00 85.86 442 A 1 
ATOM 3323 C CA  . ILE A 1 442 ? -0.787  48.026  22.714  1.00 84.68 442 A 1 
ATOM 3324 C C   . ILE A 1 442 ? -1.862  48.105  23.809  1.00 84.59 442 A 1 
ATOM 3325 O O   . ILE A 1 442 ? -2.903  47.475  23.687  1.00 79.48 442 A 1 
ATOM 3326 C CB  . ILE A 1 442 ? -0.304  46.582  22.461  1.00 83.09 442 A 1 
ATOM 3327 C CG1 . ILE A 1 442 ? 0.293   45.953  23.738  1.00 76.58 442 A 1 
ATOM 3328 C CG2 . ILE A 1 442 ? 0.682   46.539  21.276  1.00 73.94 442 A 1 
ATOM 3329 C CD1 . ILE A 1 442 ? 0.693   44.498  23.568  1.00 71.34 442 A 1 
ATOM 3330 N N   . GLY A 1 443 ? -1.635  48.896  24.872  1.00 85.22 443 A 1 
ATOM 3331 C CA  . GLY A 1 443 ? -2.580  49.062  25.978  1.00 84.15 443 A 1 
ATOM 3332 C C   . GLY A 1 443 ? -2.631  47.883  26.957  1.00 85.38 443 A 1 
ATOM 3333 O O   . GLY A 1 443 ? -3.589  47.782  27.722  1.00 81.22 443 A 1 
ATOM 3334 N N   . GLN A 1 444 ? -1.621  47.007  26.965  1.00 84.94 444 A 1 
ATOM 3335 C CA  . GLN A 1 444 ? -1.541  45.840  27.850  1.00 85.07 444 A 1 
ATOM 3336 C C   . GLN A 1 444 ? -0.820  46.172  29.168  1.00 84.90 444 A 1 
ATOM 3337 O O   . GLN A 1 444 ? 0.104   46.988  29.215  1.00 81.56 444 A 1 
ATOM 3338 C CB  . GLN A 1 444 ? -0.867  44.688  27.083  1.00 83.63 444 A 1 
ATOM 3339 C CG  . GLN A 1 444 ? -0.929  43.334  27.806  1.00 81.04 444 A 1 
ATOM 3340 C CD  . GLN A 1 444 ? -0.265  42.211  27.019  1.00 81.67 444 A 1 
ATOM 3341 O OE1 . GLN A 1 444 ? 0.252   42.389  25.928  1.00 75.90 444 A 1 
ATOM 3342 N NE2 . GLN A 1 444 ? -0.224  41.012  27.547  1.00 74.98 444 A 1 
ATOM 3343 N N   . SER A 1 445 ? -1.240  45.524  30.270  1.00 82.52 445 A 1 
ATOM 3344 C CA  . SER A 1 445 ? -0.553  45.598  31.570  1.00 81.05 445 A 1 
ATOM 3345 C C   . SER A 1 445 ? 0.857   45.003  31.493  1.00 81.82 445 A 1 
ATOM 3346 O O   . SER A 1 445 ? 1.114   44.110  30.695  1.00 77.64 445 A 1 
ATOM 3347 C CB  . SER A 1 445 ? -1.369  44.859  32.636  1.00 76.96 445 A 1 
ATOM 3348 O OG  . SER A 1 445 ? -0.739  44.924  33.899  1.00 68.91 445 A 1 
ATOM 3349 N N   . LYS A 1 446 ? 1.775   45.483  32.340  1.00 83.14 446 A 1 
ATOM 3350 C CA  . LYS A 1 446 ? 3.170   45.024  32.409  1.00 82.63 446 A 1 
ATOM 3351 C C   . LYS A 1 446 ? 3.669   44.810  33.840  1.00 82.69 446 A 1 
ATOM 3352 O O   . LYS A 1 446 ? 4.817   45.133  34.163  1.00 75.90 446 A 1 
ATOM 3353 C CB  . LYS A 1 446 ? 4.088   45.961  31.591  1.00 78.71 446 A 1 
ATOM 3354 C CG  . LYS A 1 446 ? 4.207   47.368  32.191  1.00 74.96 446 A 1 
ATOM 3355 C CD  . LYS A 1 446 ? 5.351   48.115  31.505  1.00 72.14 446 A 1 
ATOM 3356 C CE  . LYS A 1 446 ? 5.597   49.476  32.139  1.00 64.95 446 A 1 
ATOM 3357 N NZ  . LYS A 1 446 ? 6.749   50.140  31.493  1.00 58.22 446 A 1 
ATOM 3358 N N   . ASN A 1 447 ? 2.818   44.335  34.739  1.00 83.07 447 A 1 
ATOM 3359 C CA  . ASN A 1 447 ? 3.217   44.125  36.123  1.00 82.44 447 A 1 
ATOM 3360 C C   . ASN A 1 447 ? 4.071   42.861  36.260  1.00 83.10 447 A 1 
ATOM 3361 O O   . ASN A 1 447 ? 3.930   41.884  35.526  1.00 79.73 447 A 1 
ATOM 3362 C CB  . ASN A 1 447 ? 1.991   44.094  37.045  1.00 80.13 447 A 1 
ATOM 3363 C CG  . ASN A 1 447 ? 1.131   45.326  36.896  1.00 77.21 447 A 1 
ATOM 3364 O OD1 . ASN A 1 447 ? 1.522   46.441  37.205  1.00 69.75 447 A 1 
ATOM 3365 N ND2 . ASN A 1 447 ? -0.068  45.159  36.393  1.00 70.94 447 A 1 
ATOM 3366 N N   . LYS A 1 448 ? 4.946   42.850  37.256  1.00 82.05 448 A 1 
ATOM 3367 C CA  . LYS A 1 448 ? 5.709   41.661  37.627  1.00 80.76 448 A 1 
ATOM 3368 C C   . LYS A 1 448 ? 4.758   40.525  38.003  1.00 81.63 448 A 1 
ATOM 3369 O O   . LYS A 1 448 ? 3.928   40.695  38.895  1.00 76.21 448 A 1 
ATOM 3370 C CB  . LYS A 1 448 ? 6.670   42.019  38.761  1.00 77.37 448 A 1 
ATOM 3371 C CG  . LYS A 1 448 ? 7.417   40.795  39.288  1.00 70.91 448 A 1 
ATOM 3372 C CD  . LYS A 1 448 ? 8.531   41.212  40.248  1.00 63.24 448 A 1 
ATOM 3373 C CE  . LYS A 1 448 ? 9.170   39.959  40.844  1.00 57.05 448 A 1 
ATOM 3374 N NZ  . LYS A 1 448 ? 10.627  40.140  41.039  1.00 47.54 448 A 1 
ATOM 3375 N N   . GLY A 1 449 ? 4.924   39.376  37.364  1.00 78.07 449 A 1 
ATOM 3376 C CA  . GLY A 1 449 ? 4.064   38.203  37.538  1.00 79.07 449 A 1 
ATOM 3377 C C   . GLY A 1 449 ? 2.853   38.154  36.604  1.00 82.71 449 A 1 
ATOM 3378 O O   . GLY A 1 449 ? 2.082   37.205  36.711  1.00 77.92 449 A 1 
ATOM 3379 N N   . ASP A 1 450 ? 2.695   39.126  35.701  1.00 81.92 450 A 1 
ATOM 3380 C CA  . ASP A 1 450 ? 1.700   39.034  34.634  1.00 82.98 450 A 1 
ATOM 3381 C C   . ASP A 1 450 ? 2.003   37.820  33.734  1.00 84.50 450 A 1 
ATOM 3382 O O   . ASP A 1 450 ? 3.155   37.433  33.512  1.00 82.27 450 A 1 
ATOM 3383 C CB  . ASP A 1 450 ? 1.611   40.342  33.810  1.00 80.96 450 A 1 
ATOM 3384 C CG  . ASP A 1 450 ? 0.920   41.532  34.513  1.00 79.68 450 A 1 
ATOM 3385 O OD1 . ASP A 1 450 ? 0.310   41.356  35.587  1.00 75.09 450 A 1 
ATOM 3386 O OD2 . ASP A 1 450 ? 0.978   42.667  33.975  1.00 76.52 450 A 1 
ATOM 3387 N N   . THR A 1 451 ? 0.949   37.224  33.218  1.00 84.09 451 A 1 
ATOM 3388 C CA  . THR A 1 451 ? 0.989   36.063  32.326  1.00 84.58 451 A 1 
ATOM 3389 C C   . THR A 1 451 ? 0.289   36.392  31.018  1.00 85.40 451 A 1 
ATOM 3390 O O   . THR A 1 451 ? -0.588  37.251  30.987  1.00 83.34 451 A 1 
ATOM 3391 C CB  . THR A 1 451 ? 0.335   34.824  32.966  1.00 83.04 451 A 1 
ATOM 3392 O OG1 . THR A 1 451 ? -1.006  35.089  33.322  1.00 77.04 451 A 1 
ATOM 3393 C CG2 . THR A 1 451 ? 1.048   34.363  34.233  1.00 77.40 451 A 1 
ATOM 3394 N N   . PHE A 1 452 ? 0.635   35.682  29.965  1.00 86.45 452 A 1 
ATOM 3395 C CA  . PHE A 1 452 ? -0.121  35.683  28.717  1.00 86.11 452 A 1 
ATOM 3396 C C   . PHE A 1 452 ? -0.663  34.287  28.442  1.00 86.37 452 A 1 
ATOM 3397 O O   . PHE A 1 452 ? -0.021  33.290  28.776  1.00 84.68 452 A 1 
ATOM 3398 C CB  . PHE A 1 452 ? 0.740   36.200  27.563  1.00 85.42 452 A 1 
ATOM 3399 C CG  . PHE A 1 452 ? 1.928   35.328  27.200  1.00 86.52 452 A 1 
ATOM 3400 C CD1 . PHE A 1 452 ? 3.164   35.508  27.849  1.00 83.25 452 A 1 
ATOM 3401 C CD2 . PHE A 1 452 ? 1.805   34.346  26.199  1.00 84.44 452 A 1 
ATOM 3402 C CE1 . PHE A 1 452 ? 4.270   34.726  27.488  1.00 82.88 452 A 1 
ATOM 3403 C CE2 . PHE A 1 452 ? 2.912   33.560  25.842  1.00 83.36 452 A 1 
ATOM 3404 C CZ  . PHE A 1 452 ? 4.150   33.754  26.483  1.00 84.61 452 A 1 
ATOM 3405 N N   . THR A 1 453 ? -1.823  34.222  27.809  1.00 84.97 453 A 1 
ATOM 3406 C CA  . THR A 1 453 ? -2.363  32.962  27.294  1.00 82.82 453 A 1 
ATOM 3407 C C   . THR A 1 453 ? -1.889  32.805  25.858  1.00 82.44 453 A 1 
ATOM 3408 O O   . THR A 1 453 ? -2.001  33.731  25.056  1.00 79.00 453 A 1 
ATOM 3409 C CB  . THR A 1 453 ? -3.888  32.909  27.434  1.00 79.96 453 A 1 
ATOM 3410 O OG1 . THR A 1 453 ? -4.220  33.169  28.786  1.00 70.66 453 A 1 
ATOM 3411 C CG2 . THR A 1 453 ? -4.454  31.529  27.126  1.00 68.58 453 A 1 
ATOM 3412 N N   . SER A 1 454 ? -1.296  31.655  25.541  1.00 81.17 454 A 1 
ATOM 3413 C CA  . SER A 1 454 ? -1.043  31.298  24.142  1.00 78.10 454 A 1 
ATOM 3414 C C   . SER A 1 454 ? -2.379  31.356  23.404  1.00 76.85 454 A 1 
ATOM 3415 O O   . SER A 1 454 ? -3.337  30.808  23.942  1.00 70.23 454 A 1 
ATOM 3416 C CB  . SER A 1 454 ? -0.455  29.888  24.054  1.00 74.14 454 A 1 
ATOM 3417 O OG  . SER A 1 454 ? -0.135  29.560  22.718  1.00 64.26 454 A 1 
ATOM 3418 N N   . PRO A 1 455 ? -2.484  32.036  22.242  1.00 73.07 455 A 1 
ATOM 3419 C CA  . PRO A 1 455 ? -3.764  32.176  21.560  1.00 68.76 455 A 1 
ATOM 3420 C C   . PRO A 1 455 ? -4.355  30.791  21.406  1.00 68.06 455 A 1 
ATOM 3421 O O   . PRO A 1 455 ? -3.603  29.844  21.150  1.00 60.37 455 A 1 
ATOM 3422 C CB  . PRO A 1 455 ? -3.467  32.807  20.198  1.00 63.69 455 A 1 
ATOM 3423 C CG  . PRO A 1 455 ? -1.995  32.468  19.975  1.00 61.09 455 A 1 
ATOM 3424 C CD  . PRO A 1 455 ? -1.421  32.395  21.379  1.00 65.22 455 A 1 
ATOM 3425 N N   . ASP A 1 456 ? -5.678  30.707  21.552  1.00 60.51 456 A 1 
ATOM 3426 C CA  . ASP A 1 456 ? -6.425  29.497  21.234  1.00 57.92 456 A 1 
ATOM 3427 C C   . ASP A 1 456 ? -6.131  29.151  19.765  1.00 59.74 456 A 1 
ATOM 3428 O O   . ASP A 1 456 ? -6.817  29.577  18.835  1.00 54.00 456 A 1 
ATOM 3429 C CB  . ASP A 1 456 ? -7.929  29.705  21.537  1.00 49.39 456 A 1 
ATOM 3430 C CG  . ASP A 1 456 ? -8.470  28.894  22.731  1.00 44.51 456 A 1 
ATOM 3431 O OD1 . ASP A 1 456 ? -7.675  28.226  23.426  1.00 40.74 456 A 1 
ATOM 3432 O OD2 . ASP A 1 456 ? -9.708  28.844  22.883  1.00 39.79 456 A 1 
ATOM 3433 N N   . MET A 1 457 ? -5.023  28.442  19.548  1.00 62.63 457 A 1 
ATOM 3434 C CA  . MET A 1 457 ? -4.701  27.834  18.268  1.00 61.81 457 A 1 
ATOM 3435 C C   . MET A 1 457 ? -5.594  26.611  18.145  1.00 66.57 457 A 1 
ATOM 3436 O O   . MET A 1 457 ? -5.151  25.473  18.237  1.00 60.14 457 A 1 
ATOM 3437 C CB  . MET A 1 457 ? -3.210  27.484  18.109  1.00 54.22 457 A 1 
ATOM 3438 C CG  . MET A 1 457 ? -2.327  28.691  17.787  1.00 45.81 457 A 1 
ATOM 3439 S SD  . MET A 1 457 ? -0.889  28.307  16.733  1.00 40.67 457 A 1 
ATOM 3440 C CE  . MET A 1 457 ? -0.084  26.995  17.692  1.00 36.35 457 A 1 
ATOM 3441 N N   . ASN A 1 458 ? -6.884  26.876  17.931  1.00 66.23 458 A 1 
ATOM 3442 C CA  . ASN A 1 458 ? -7.805  25.919  17.370  1.00 67.15 458 A 1 
ATOM 3443 C C   . ASN A 1 458 ? -7.361  25.684  15.925  1.00 71.13 458 A 1 
ATOM 3444 O O   . ASN A 1 458 ? -7.926  26.224  14.976  1.00 68.24 458 A 1 
ATOM 3445 C CB  . ASN A 1 458 ? -9.245  26.442  17.522  1.00 60.98 458 A 1 
ATOM 3446 C CG  . ASN A 1 458 ? -9.698  26.415  18.972  1.00 55.11 458 A 1 
ATOM 3447 O OD1 . ASN A 1 458 ? -9.411  25.489  19.714  1.00 51.68 458 A 1 
ATOM 3448 N ND2 . ASN A 1 458 ? -10.412 27.417  19.427  1.00 50.27 458 A 1 
ATOM 3449 N N   . MET A 1 459 ? -6.276  24.913  15.761  1.00 76.22 459 A 1 
ATOM 3450 C CA  . MET A 1 459 ? -5.928  24.384  14.456  1.00 80.03 459 A 1 
ATOM 3451 C C   . MET A 1 459 ? -6.930  23.278  14.174  1.00 82.98 459 A 1 
ATOM 3452 O O   . MET A 1 459 ? -6.877  22.218  14.787  1.00 80.19 459 A 1 
ATOM 3453 C CB  . MET A 1 459 ? -4.474  23.904  14.416  1.00 76.12 459 A 1 
ATOM 3454 C CG  . MET A 1 459 ? -4.066  23.530  12.989  1.00 66.52 459 A 1 
ATOM 3455 S SD  . MET A 1 459 ? -2.349  22.978  12.809  1.00 64.25 459 A 1 
ATOM 3456 C CE  . MET A 1 459 ? -2.501  21.288  13.437  1.00 54.23 459 A 1 
ATOM 3457 N N   . GLY A 1 460 ? -7.862  23.552  13.280  1.00 80.97 460 A 1 
ATOM 3458 C CA  . GLY A 1 460 ? -8.825  22.588  12.780  1.00 82.09 460 A 1 
ATOM 3459 C C   . GLY A 1 460 ? -8.503  22.250  11.335  1.00 84.69 460 A 1 
ATOM 3460 O O   . GLY A 1 460 ? -8.436  23.147  10.491  1.00 81.87 460 A 1 
ATOM 3461 N N   . VAL A 1 461 ? -8.308  20.973  11.057  1.00 83.30 461 A 1 
ATOM 3462 C CA  . VAL A 1 461 ? -8.179  20.434  9.704   1.00 84.99 461 A 1 
ATOM 3463 C C   . VAL A 1 461 ? -9.340  19.490  9.476   1.00 85.70 461 A 1 
ATOM 3464 O O   . VAL A 1 461 ? -9.376  18.403  10.036  1.00 84.99 461 A 1 
ATOM 3465 C CB  . VAL A 1 461 ? -6.846  19.695  9.485   1.00 82.98 461 A 1 
ATOM 3466 C CG1 . VAL A 1 461 ? -6.710  19.263  8.016   1.00 75.91 461 A 1 
ATOM 3467 C CG2 . VAL A 1 461 ? -5.644  20.563  9.847   1.00 77.98 461 A 1 
ATOM 3468 N N   . VAL A 1 462 ? -10.275 19.888  8.628   1.00 85.52 462 A 1 
ATOM 3469 C CA  . VAL A 1 462 ? -11.354 19.012  8.174   1.00 85.77 462 A 1 
ATOM 3470 C C   . VAL A 1 462 ? -11.137 18.735  6.698   1.00 85.71 462 A 1 
ATOM 3471 O O   . VAL A 1 462 ? -11.076 19.660  5.889   1.00 84.68 462 A 1 
ATOM 3472 C CB  . VAL A 1 462 ? -12.742 19.602  8.462   1.00 84.49 462 A 1 
ATOM 3473 C CG1 . VAL A 1 462 ? -13.846 18.635  8.016   1.00 76.63 462 A 1 
ATOM 3474 C CG2 . VAL A 1 462 ? -12.925 19.873  9.960   1.00 79.24 462 A 1 
ATOM 3475 N N   . ALA A 1 463 ? -11.018 17.460  6.338   1.00 88.36 463 A 1 
ATOM 3476 C CA  . ALA A 1 463 ? -10.862 17.044  4.956   1.00 88.06 463 A 1 
ATOM 3477 C C   . ALA A 1 463 ? -11.849 15.923  4.616   1.00 88.89 463 A 1 
ATOM 3478 O O   . ALA A 1 463 ? -11.825 14.853  5.211   1.00 87.59 463 A 1 
ATOM 3479 C CB  . ALA A 1 463 ? -9.395  16.655  4.714   1.00 85.63 463 A 1 
ATOM 3480 N N   . ASP A 1 464 ? -12.697 16.155  3.616   1.00 90.80 464 A 1 
ATOM 3481 C CA  . ASP A 1 464 ? -13.559 15.143  2.994   1.00 91.49 464 A 1 
ATOM 3482 C C   . ASP A 1 464 ? -13.101 14.938  1.549   1.00 91.02 464 A 1 
ATOM 3483 O O   . ASP A 1 464 ? -13.281 15.800  0.686   1.00 88.77 464 A 1 
ATOM 3484 C CB  . ASP A 1 464 ? -15.043 15.541  3.109   1.00 90.44 464 A 1 
ATOM 3485 C CG  . ASP A 1 464 ? -16.037 14.475  2.606   1.00 84.65 464 A 1 
ATOM 3486 O OD1 . ASP A 1 464 ? -15.672 13.525  1.876   1.00 77.64 464 A 1 
ATOM 3487 O OD2 . ASP A 1 464 ? -17.240 14.534  2.965   1.00 77.82 464 A 1 
ATOM 3488 N N   . HIS A 1 465 ? -12.475 13.798  1.297   1.00 94.33 465 A 1 
ATOM 3489 C CA  . HIS A 1 465 ? -11.980 13.405  -0.015  1.00 93.61 465 A 1 
ATOM 3490 C C   . HIS A 1 465 ? -12.816 12.251  -0.543  1.00 94.50 465 A 1 
ATOM 3491 O O   . HIS A 1 465 ? -12.791 11.148  -0.005  1.00 93.58 465 A 1 
ATOM 3492 C CB  . HIS A 1 465 ? -10.497 13.014  0.059   1.00 91.00 465 A 1 
ATOM 3493 C CG  . HIS A 1 465 ? -9.541  14.110  0.442   1.00 81.53 465 A 1 
ATOM 3494 N ND1 . HIS A 1 465 ? -8.180  13.933  0.642   1.00 69.55 465 A 1 
ATOM 3495 C CD2 . HIS A 1 465 ? -9.819  15.433  0.648   1.00 70.33 465 A 1 
ATOM 3496 C CE1 . HIS A 1 465 ? -7.670  15.120  0.970   1.00 67.10 465 A 1 
ATOM 3497 N NE2 . HIS A 1 465 ? -8.627  16.061  0.981   1.00 70.27 465 A 1 
ATOM 3498 N N   . THR A 1 466 ? -13.521 12.476  -1.644  1.00 94.34 466 A 1 
ATOM 3499 C CA  . THR A 1 466 ? -14.253 11.429  -2.355  1.00 94.73 466 A 1 
ATOM 3500 C C   . THR A 1 466 ? -13.680 11.247  -3.751  1.00 94.71 466 A 1 
ATOM 3501 O O   . THR A 1 466 ? -13.554 12.199  -4.517  1.00 93.38 466 A 1 
ATOM 3502 C CB  . THR A 1 466 ? -15.761 11.702  -2.383  1.00 94.42 466 A 1 
ATOM 3503 O OG1 . THR A 1 466 ? -16.275 11.824  -1.078  1.00 87.86 466 A 1 
ATOM 3504 C CG2 . THR A 1 466 ? -16.542 10.572  -3.053  1.00 87.65 466 A 1 
ATOM 3505 N N   . ILE A 1 467 ? -13.354 10.006  -4.095  1.00 95.15 467 A 1 
ATOM 3506 C CA  . ILE A 1 467 ? -12.849 9.614   -5.408  1.00 94.79 467 A 1 
ATOM 3507 C C   . ILE A 1 467 ? -13.818 8.596   -5.990  1.00 95.15 467 A 1 
ATOM 3508 O O   . ILE A 1 467 ? -14.086 7.570   -5.370  1.00 94.74 467 A 1 
ATOM 3509 C CB  . ILE A 1 467 ? -11.406 9.063   -5.323  1.00 93.44 467 A 1 
ATOM 3510 C CG1 . ILE A 1 467 ? -10.481 10.046  -4.560  1.00 89.95 467 A 1 
ATOM 3511 C CG2 . ILE A 1 467 ? -10.895 8.768   -6.748  1.00 90.19 467 A 1 
ATOM 3512 C CD1 . ILE A 1 467 ? -9.038  9.569   -4.397  1.00 84.56 467 A 1 
ATOM 3513 N N   . LEU A 1 468 ? -14.342 8.871   -7.179  1.00 95.89 468 A 1 
ATOM 3514 C CA  . LEU A 1 468 ? -15.078 7.901   -7.983  1.00 95.96 468 A 1 
ATOM 3515 C C   . LEU A 1 468 ? -14.233 7.544   -9.197  1.00 95.80 468 A 1 
ATOM 3516 O O   . LEU A 1 468 ? -13.671 8.429   -9.836  1.00 94.89 468 A 1 
ATOM 3517 C CB  . LEU A 1 468 ? -16.443 8.464   -8.411  1.00 95.63 468 A 1 
ATOM 3518 C CG  . LEU A 1 468 ? -17.349 8.943   -7.262  1.00 91.25 468 A 1 
ATOM 3519 C CD1 . LEU A 1 468 ? -18.653 9.506   -7.835  1.00 84.05 468 A 1 
ATOM 3520 C CD2 . LEU A 1 468 ? -17.709 7.817   -6.294  1.00 85.62 468 A 1 
ATOM 3521 N N   . ASN A 1 469 ? -14.165 6.268   -9.555  1.00 96.07 469 A 1 
ATOM 3522 C CA  . ASN A 1 469 ? -13.494 5.847   -10.774 1.00 95.51 469 A 1 
ATOM 3523 C C   . ASN A 1 469 ? -14.347 4.863   -11.577 1.00 96.53 469 A 1 
ATOM 3524 O O   . ASN A 1 469 ? -15.135 4.094   -11.041 1.00 95.69 469 A 1 
ATOM 3525 C CB  . ASN A 1 469 ? -12.054 5.385   -10.470 1.00 92.44 469 A 1 
ATOM 3526 C CG  . ASN A 1 469 ? -11.941 4.129   -9.620  1.00 85.42 469 A 1 
ATOM 3527 O OD1 . ASN A 1 469 ? -12.702 3.187   -9.725  1.00 69.70 469 A 1 
ATOM 3528 N ND2 . ASN A 1 469 ? -10.941 4.050   -8.780  1.00 74.44 469 A 1 
ATOM 3529 N N   . ALA A 1 470 ? -14.207 4.927   -12.895 1.00 96.52 470 A 1 
ATOM 3530 C CA  . ALA A 1 470 ? -14.801 3.989   -13.831 1.00 96.88 470 A 1 
ATOM 3531 C C   . ALA A 1 470 ? -13.763 3.625   -14.888 1.00 96.96 470 A 1 
ATOM 3532 O O   . ALA A 1 470 ? -13.049 4.488   -15.389 1.00 95.70 470 A 1 
ATOM 3533 C CB  . ALA A 1 470 ? -16.066 4.596   -14.442 1.00 96.20 470 A 1 
ATOM 3534 N N   . GLN A 1 471 ? -13.663 2.347   -15.215 1.00 96.85 471 A 1 
ATOM 3535 C CA  . GLN A 1 471 ? -12.634 1.842   -16.114 1.00 96.58 471 A 1 
ATOM 3536 C C   . GLN A 1 471 ? -13.233 0.856   -17.103 1.00 96.84 471 A 1 
ATOM 3537 O O   . GLN A 1 471 ? -14.054 0.015   -16.737 1.00 95.81 471 A 1 
ATOM 3538 C CB  . GLN A 1 471 ? -11.491 1.184   -15.325 1.00 93.93 471 A 1 
ATOM 3539 C CG  . GLN A 1 471 ? -10.858 2.136   -14.303 1.00 86.23 471 A 1 
ATOM 3540 C CD  . GLN A 1 471 ? -9.739  1.504   -13.492 1.00 88.88 471 A 1 
ATOM 3541 O OE1 . GLN A 1 471 ? -9.049  0.589   -13.912 1.00 80.07 471 A 1 
ATOM 3542 N NE2 . GLN A 1 471 ? -9.520  1.972   -12.280 1.00 78.32 471 A 1 
ATOM 3543 N N   . ALA A 1 472 ? -12.775 0.933   -18.341 1.00 97.14 472 A 1 
ATOM 3544 C CA  . ALA A 1 472 ? -13.066 -0.036  -19.381 1.00 97.18 472 A 1 
ATOM 3545 C C   . ALA A 1 472 ? -11.776 -0.393  -20.115 1.00 97.19 472 A 1 
ATOM 3546 O O   . ALA A 1 472 ? -10.967 0.474   -20.441 1.00 96.08 472 A 1 
ATOM 3547 C CB  . ALA A 1 472 ? -14.132 0.528   -20.322 1.00 96.35 472 A 1 
ATOM 3548 N N   . ARG A 1 473 ? -11.577 -1.681  -20.370 1.00 96.95 473 A 1 
ATOM 3549 C CA  . ARG A 1 473 ? -10.386 -2.206  -21.032 1.00 96.75 473 A 1 
ATOM 3550 C C   . ARG A 1 473 ? -10.754 -3.339  -21.975 1.00 96.87 473 A 1 
ATOM 3551 O O   . ARG A 1 473 ? -11.543 -4.208  -21.623 1.00 95.85 473 A 1 
ATOM 3552 C CB  . ARG A 1 473 ? -9.381  -2.631  -19.953 1.00 95.21 473 A 1 
ATOM 3553 C CG  . ARG A 1 473 ? -8.095  -3.203  -20.546 1.00 92.89 473 A 1 
ATOM 3554 C CD  . ARG A 1 473 ? -7.068  -3.463  -19.444 1.00 90.84 473 A 1 
ATOM 3555 N NE  . ARG A 1 473 ? -5.922  -4.178  -20.011 1.00 84.25 473 A 1 
ATOM 3556 C CZ  . ARG A 1 473 ? -4.758  -4.424  -19.461 1.00 83.49 473 A 1 
ATOM 3557 N NH1 . ARG A 1 473 ? -4.441  -4.009  -18.263 1.00 74.89 473 A 1 
ATOM 3558 N NH2 . ARG A 1 473 ? -3.897  -5.122  -20.133 1.00 74.23 473 A 1 
ATOM 3559 N N   . GLY A 1 474 ? -10.161 -3.335  -23.167 1.00 96.80 474 A 1 
ATOM 3560 C CA  . GLY A 1 474 ? -10.238 -4.413  -24.143 1.00 96.74 474 A 1 
ATOM 3561 C C   . GLY A 1 474 ? -8.843  -4.853  -24.560 1.00 96.78 474 A 1 
ATOM 3562 O O   . GLY A 1 474 ? -8.030  -4.014  -24.946 1.00 95.59 474 A 1 
ATOM 3563 N N   . ASP A 1 475 ? -8.578  -6.151  -24.490 1.00 96.52 475 A 1 
ATOM 3564 C CA  . ASP A 1 475 ? -7.311  -6.765  -24.867 1.00 96.07 475 A 1 
ATOM 3565 C C   . ASP A 1 475 ? -7.548  -7.860  -25.920 1.00 96.17 475 A 1 
ATOM 3566 O O   . ASP A 1 475 ? -8.513  -8.627  -25.853 1.00 94.97 475 A 1 
ATOM 3567 C CB  . ASP A 1 475 ? -6.595  -7.347  -23.634 1.00 94.42 475 A 1 
ATOM 3568 C CG  . ASP A 1 475 ? -6.354  -6.357  -22.485 1.00 90.97 475 A 1 
ATOM 3569 O OD1 . ASP A 1 475 ? -5.606  -5.374  -22.659 1.00 84.35 475 A 1 
ATOM 3570 O OD2 . ASP A 1 475 ? -6.824  -6.618  -21.355 1.00 83.99 475 A 1 
ATOM 3571 N N   . LEU A 1 476 ? -6.638  -7.947  -26.886 1.00 95.96 476 A 1 
ATOM 3572 C CA  . LEU A 1 476 ? -6.578  -8.940  -27.951 1.00 95.70 476 A 1 
ATOM 3573 C C   . LEU A 1 476 ? -5.198  -9.592  -27.949 1.00 95.62 476 A 1 
ATOM 3574 O O   . LEU A 1 476 ? -4.202  -8.898  -28.142 1.00 94.21 476 A 1 
ATOM 3575 C CB  . LEU A 1 476 ? -6.851  -8.226  -29.294 1.00 94.24 476 A 1 
ATOM 3576 C CG  . LEU A 1 476 ? -6.574  -9.088  -30.539 1.00 88.55 476 A 1 
ATOM 3577 C CD1 . LEU A 1 476 ? -7.610  -10.185 -30.689 1.00 77.84 476 A 1 
ATOM 3578 C CD2 . LEU A 1 476 ? -6.632  -8.239  -31.807 1.00 78.18 476 A 1 
ATOM 3579 N N   . ASP A 1 477 ? -5.157  -10.915 -27.828 1.00 95.04 477 A 1 
ATOM 3580 C CA  . ASP A 1 477 ? -3.954  -11.722 -27.997 1.00 94.40 477 A 1 
ATOM 3581 C C   . ASP A 1 477 ? -4.114  -12.636 -29.208 1.00 94.38 477 A 1 
ATOM 3582 O O   . ASP A 1 477 ? -5.116  -13.343 -29.342 1.00 92.99 477 A 1 
ATOM 3583 C CB  . ASP A 1 477 ? -3.678  -12.543 -26.726 1.00 92.59 477 A 1 
ATOM 3584 C CG  . ASP A 1 477 ? -3.268  -11.673 -25.542 1.00 88.70 477 A 1 
ATOM 3585 O OD1 . ASP A 1 477 ? -2.583  -10.656 -25.762 1.00 82.39 477 A 1 
ATOM 3586 O OD2 . ASP A 1 477 ? -3.524  -12.020 -24.376 1.00 81.57 477 A 1 
ATOM 3587 N N   . TRP A 1 478 ? -3.117  -12.641 -30.087 1.00 94.86 478 A 1 
ATOM 3588 C CA  . TRP A 1 478 ? -3.113  -13.427 -31.309 1.00 95.07 478 A 1 
ATOM 3589 C C   . TRP A 1 478 ? -1.783  -14.155 -31.490 1.00 94.82 478 A 1 
ATOM 3590 O O   . TRP A 1 478 ? -0.729  -13.542 -31.679 1.00 92.81 478 A 1 
ATOM 3591 C CB  . TRP A 1 478 ? -3.441  -12.523 -32.501 1.00 93.95 478 A 1 
ATOM 3592 C CG  . TRP A 1 478 ? -3.578  -13.203 -33.829 1.00 92.10 478 A 1 
ATOM 3593 C CD1 . TRP A 1 478 ? -3.709  -14.529 -34.061 1.00 84.10 478 A 1 
ATOM 3594 C CD2 . TRP A 1 478 ? -3.606  -12.578 -35.155 1.00 88.65 478 A 1 
ATOM 3595 N NE1 . TRP A 1 478 ? -3.811  -14.776 -35.417 1.00 83.34 478 A 1 
ATOM 3596 C CE2 . TRP A 1 478 ? -3.759  -13.600 -36.141 1.00 86.89 478 A 1 
ATOM 3597 C CE3 . TRP A 1 478 ? -3.524  -11.248 -35.624 1.00 83.00 478 A 1 
ATOM 3598 C CZ2 . TRP A 1 478 ? -3.820  -13.323 -37.513 1.00 84.12 478 A 1 
ATOM 3599 C CZ3 . TRP A 1 478 ? -3.588  -10.958 -36.996 1.00 80.28 478 A 1 
ATOM 3600 C CH2 . TRP A 1 478 ? -3.735  -11.989 -37.940 1.00 79.67 478 A 1 
ATOM 3601 N N   . GLU A 1 479 ? -1.847  -15.482 -31.477 1.00 92.67 479 A 1 
ATOM 3602 C CA  . GLU A 1 479 ? -0.716  -16.342 -31.795 1.00 92.20 479 A 1 
ATOM 3603 C C   . GLU A 1 479 ? -0.529  -16.415 -33.317 1.00 92.07 479 A 1 
ATOM 3604 O O   . GLU A 1 479 ? -1.350  -16.965 -34.050 1.00 90.08 479 A 1 
ATOM 3605 C CB  . GLU A 1 479 ? -0.907  -17.722 -31.145 1.00 90.26 479 A 1 
ATOM 3606 C CG  . GLU A 1 479 ? 0.345   -18.589 -31.323 1.00 82.02 479 A 1 
ATOM 3607 C CD  . GLU A 1 479 ? 0.272   -19.947 -30.605 1.00 76.78 479 A 1 
ATOM 3608 O OE1 . GLU A 1 479 ? 1.285   -20.680 -30.719 1.00 67.26 479 A 1 
ATOM 3609 O OE2 . GLU A 1 479 ? -0.753  -20.239 -29.962 1.00 68.08 479 A 1 
ATOM 3610 N N   . LEU A 1 480 ? 0.579   -15.869 -33.793 1.00 92.13 480 A 1 
ATOM 3611 C CA  . LEU A 1 480 ? 0.948   -15.839 -35.214 1.00 92.17 480 A 1 
ATOM 3612 C C   . LEU A 1 480 ? 1.634   -17.142 -35.670 1.00 91.46 480 A 1 
ATOM 3613 O O   . LEU A 1 480 ? 1.920   -17.324 -36.855 1.00 86.82 480 A 1 
ATOM 3614 C CB  . LEU A 1 480 ? 1.841   -14.615 -35.476 1.00 91.88 480 A 1 
ATOM 3615 C CG  . LEU A 1 480 ? 1.243   -13.247 -35.094 1.00 91.36 480 A 1 
ATOM 3616 C CD1 . LEU A 1 480 ? 2.275   -12.154 -35.381 1.00 85.81 480 A 1 
ATOM 3617 C CD2 . LEU A 1 480 ? -0.026  -12.937 -35.888 1.00 86.77 480 A 1 
ATOM 3618 N N   . GLY A 1 481 ? 1.934   -18.053 -34.729 1.00 90.13 481 A 1 
ATOM 3619 C CA  . GLY A 1 481 ? 2.701   -19.271 -34.949 1.00 90.21 481 A 1 
ATOM 3620 C C   . GLY A 1 481 ? 4.220   -19.046 -34.923 1.00 91.45 481 A 1 
ATOM 3621 O O   . GLY A 1 481 ? 4.724   -17.926 -34.839 1.00 88.94 481 A 1 
ATOM 3622 N N   . LYS A 1 482 ? 4.979   -20.146 -35.002 1.00 88.57 482 A 1 
ATOM 3623 C CA  . LYS A 1 482 ? 6.461   -20.146 -34.948 1.00 89.55 482 A 1 
ATOM 3624 C C   . LYS A 1 482 ? 7.052   -19.434 -33.715 1.00 91.12 482 A 1 
ATOM 3625 O O   . LYS A 1 482 ? 8.178   -18.941 -33.773 1.00 87.67 482 A 1 
ATOM 3626 C CB  . LYS A 1 482 ? 7.060   -19.610 -36.267 1.00 88.65 482 A 1 
ATOM 3627 C CG  . LYS A 1 482 ? 6.591   -20.362 -37.517 1.00 86.19 482 A 1 
ATOM 3628 C CD  . LYS A 1 482 ? 7.248   -19.752 -38.765 1.00 79.34 482 A 1 
ATOM 3629 C CE  . LYS A 1 482 ? 6.779   -20.502 -40.017 1.00 75.13 482 A 1 
ATOM 3630 N NZ  . LYS A 1 482 ? 7.356   -19.918 -41.252 1.00 63.47 482 A 1 
ATOM 3631 N N   . GLY A 1 483 ? 6.304   -19.405 -32.615 1.00 90.20 483 A 1 
ATOM 3632 C CA  . GLY A 1 483 ? 6.721   -18.765 -31.365 1.00 90.76 483 A 1 
ATOM 3633 C C   . GLY A 1 483 ? 6.456   -17.260 -31.289 1.00 92.46 483 A 1 
ATOM 3634 O O   . GLY A 1 483 ? 6.922   -16.635 -30.338 1.00 90.05 483 A 1 
ATOM 3635 N N   . PHE A 1 484 ? 5.734   -16.678 -32.245 1.00 92.71 484 A 1 
ATOM 3636 C CA  . PHE A 1 484 ? 5.329   -15.275 -32.224 1.00 93.59 484 A 1 
ATOM 3637 C C   . PHE A 1 484 ? 3.906   -15.111 -31.691 1.00 93.31 484 A 1 
ATOM 3638 O O   . PHE A 1 484 ? 2.977   -15.767 -32.161 1.00 91.11 484 A 1 
ATOM 3639 C CB  . PHE A 1 484 ? 5.462   -14.651 -33.614 1.00 93.17 484 A 1 
ATOM 3640 C CG  . PHE A 1 484 ? 6.893   -14.460 -34.066 1.00 93.83 484 A 1 
ATOM 3641 C CD1 . PHE A 1 484 ? 7.604   -13.312 -33.668 1.00 90.10 484 A 1 
ATOM 3642 C CD2 . PHE A 1 484 ? 7.515   -15.418 -34.886 1.00 91.11 484 A 1 
ATOM 3643 C CE1 . PHE A 1 484 ? 8.929   -13.121 -34.092 1.00 90.25 484 A 1 
ATOM 3644 C CE2 . PHE A 1 484 ? 8.842   -15.231 -35.306 1.00 90.32 484 A 1 
ATOM 3645 C CZ  . PHE A 1 484 ? 9.550   -14.079 -34.912 1.00 91.30 484 A 1 
ATOM 3646 N N   . ILE A 1 485 ? 3.737   -14.184 -30.752 1.00 93.67 485 A 1 
ATOM 3647 C CA  . ILE A 1 485 ? 2.448   -13.723 -30.238 1.00 93.39 485 A 1 
ATOM 3648 C C   . ILE A 1 485 ? 2.422   -12.207 -30.384 1.00 94.01 485 A 1 
ATOM 3649 O O   . ILE A 1 485 ? 3.373   -11.532 -29.998 1.00 93.27 485 A 1 
ATOM 3650 C CB  . ILE A 1 485 ? 2.231   -14.173 -28.773 1.00 91.06 485 A 1 
ATOM 3651 C CG1 . ILE A 1 485 ? 2.269   -15.715 -28.661 1.00 84.28 485 A 1 
ATOM 3652 C CG2 . ILE A 1 485 ? 0.901   -13.617 -28.229 1.00 84.66 485 A 1 
ATOM 3653 C CD1 . ILE A 1 485 ? 2.229   -16.252 -27.225 1.00 77.15 485 A 1 
ATOM 3654 N N   . THR A 1 486 ? 1.341   -11.662 -30.925 1.00 95.01 486 A 1 
ATOM 3655 C CA  . THR A 1 486 ? 1.102   -10.217 -30.912 1.00 95.26 486 A 1 
ATOM 3656 C C   . THR A 1 486 ? -0.070  -9.901  -30.006 1.00 95.16 486 A 1 
ATOM 3657 O O   . THR A 1 486 ? -1.005  -10.694 -29.899 1.00 93.62 486 A 1 
ATOM 3658 C CB  . THR A 1 486 ? 0.938   -9.647  -32.327 1.00 94.06 486 A 1 
ATOM 3659 O OG1 . THR A 1 486 ? 0.949   -8.239  -32.284 1.00 80.70 486 A 1 
ATOM 3660 C CG2 . THR A 1 486 ? -0.334  -10.082 -33.042 1.00 81.47 486 A 1 
ATOM 3661 N N   . ALA A 1 487 ? -0.025  -8.753  -29.338 1.00 95.38 487 A 1 
ATOM 3662 C CA  . ALA A 1 487 ? -1.121  -8.297  -28.510 1.00 95.37 487 A 1 
ATOM 3663 C C   . ALA A 1 487 ? -1.375  -6.809  -28.693 1.00 96.03 487 A 1 
ATOM 3664 O O   . ALA A 1 487 ? -0.448  -6.023  -28.880 1.00 95.42 487 A 1 
ATOM 3665 C CB  . ALA A 1 487 ? -0.849  -8.654  -27.056 1.00 94.02 487 A 1 
ATOM 3666 N N   . PHE A 1 488 ? -2.652  -6.437  -28.578 1.00 96.06 488 A 1 
ATOM 3667 C CA  . PHE A 1 488 ? -3.122  -5.063  -28.651 1.00 96.38 488 A 1 
ATOM 3668 C C   . PHE A 1 488 ? -4.135  -4.824  -27.547 1.00 96.40 488 A 1 
ATOM 3669 O O   . PHE A 1 488 ? -4.905  -5.719  -27.199 1.00 94.97 488 A 1 
ATOM 3670 C CB  . PHE A 1 488 ? -3.744  -4.788  -30.022 1.00 95.63 488 A 1 
ATOM 3671 C CG  . PHE A 1 488 ? -2.814  -5.044  -31.187 1.00 93.99 488 A 1 
ATOM 3672 C CD1 . PHE A 1 488 ? -1.893  -4.058  -31.585 1.00 87.97 488 A 1 
ATOM 3673 C CD2 . PHE A 1 488 ? -2.848  -6.281  -31.857 1.00 89.11 488 A 1 
ATOM 3674 C CE1 . PHE A 1 488 ? -1.012  -4.308  -32.652 1.00 85.33 488 A 1 
ATOM 3675 C CE2 . PHE A 1 488 ? -1.964  -6.531  -32.922 1.00 85.65 488 A 1 
ATOM 3676 C CZ  . PHE A 1 488 ? -1.047  -5.545  -33.321 1.00 87.90 488 A 1 
ATOM 3677 N N   . GLY A 1 489 ? -4.174  -3.614  -27.017 1.00 96.61 489 A 1 
ATOM 3678 C CA  . GLY A 1 489 ? -5.186  -3.247  -26.044 1.00 96.62 489 A 1 
ATOM 3679 C C   . GLY A 1 489 ? -5.451  -1.760  -25.999 1.00 97.18 489 A 1 
ATOM 3680 O O   . GLY A 1 489 ? -4.599  -0.939  -26.348 1.00 96.56 489 A 1 
ATOM 3681 N N   . VAL A 1 490 ? -6.655  -1.445  -25.562 1.00 97.44 490 A 1 
ATOM 3682 C CA  . VAL A 1 490 ? -7.133  -0.084  -25.319 1.00 97.58 490 A 1 
ATOM 3683 C C   . VAL A 1 490 ? -7.767  -0.031  -23.940 1.00 97.41 490 A 1 
ATOM 3684 O O   . VAL A 1 490 ? -8.414  -0.984  -23.505 1.00 96.29 490 A 1 
ATOM 3685 C CB  . VAL A 1 490 ? -8.109  0.406   -26.404 1.00 96.59 490 A 1 
ATOM 3686 C CG1 . VAL A 1 490 ? -7.397  0.519   -27.759 1.00 82.76 490 A 1 
ATOM 3687 C CG2 . VAL A 1 490 ? -9.342  -0.487  -26.570 1.00 84.30 490 A 1 
ATOM 3688 N N   . GLN A 1 491 ? -7.562  1.081   -23.246 1.00 97.64 491 A 1 
ATOM 3689 C CA  . GLN A 1 491 ? -8.071  1.296   -21.903 1.00 97.26 491 A 1 
ATOM 3690 C C   . GLN A 1 491 ? -8.477  2.752   -21.736 1.00 97.36 491 A 1 
ATOM 3691 O O   . GLN A 1 491 ? -7.715  3.653   -22.084 1.00 96.56 491 A 1 
ATOM 3692 C CB  . GLN A 1 491 ? -6.996  0.878   -20.892 1.00 95.52 491 A 1 
ATOM 3693 C CG  . GLN A 1 491 ? -7.421  1.109   -19.432 1.00 88.07 491 A 1 
ATOM 3694 C CD  . GLN A 1 491 ? -6.327  0.755   -18.439 1.00 86.83 491 A 1 
ATOM 3695 O OE1 . GLN A 1 491 ? -5.376  0.027   -18.706 1.00 77.22 491 A 1 
ATOM 3696 N NE2 . GLN A 1 491 ? -6.417  1.277   -17.237 1.00 74.75 491 A 1 
ATOM 3697 N N   . GLU A 1 492 ? -9.646  2.957   -21.130 1.00 97.20 492 A 1 
ATOM 3698 C CA  . GLU A 1 492 ? -10.102 4.249   -20.651 1.00 97.13 492 A 1 
ATOM 3699 C C   . GLU A 1 492 ? -10.275 4.176   -19.137 1.00 97.00 492 A 1 
ATOM 3700 O O   . GLU A 1 492 ? -10.910 3.251   -18.618 1.00 95.71 492 A 1 
ATOM 3701 C CB  . GLU A 1 492 ? -11.409 4.636   -21.361 1.00 96.46 492 A 1 
ATOM 3702 C CG  . GLU A 1 492 ? -11.799 6.108   -21.130 1.00 91.13 492 A 1 
ATOM 3703 C CD  . GLU A 1 492 ? -10.808 7.109   -21.749 1.00 92.61 492 A 1 
ATOM 3704 O OE1 . GLU A 1 492 ? -10.803 8.277   -21.309 1.00 82.20 492 A 1 
ATOM 3705 O OE2 . GLU A 1 492 ? -10.049 6.727   -22.663 1.00 84.08 492 A 1 
ATOM 3706 N N   . LEU A 1 493 ? -9.697  5.142   -18.432 1.00 96.88 493 A 1 
ATOM 3707 C CA  . LEU A 1 493 ? -9.830  5.320   -16.995 1.00 96.45 493 A 1 
ATOM 3708 C C   . LEU A 1 493 ? -10.389 6.718   -16.746 1.00 96.55 493 A 1 
ATOM 3709 O O   . LEU A 1 493 ? -9.738  7.720   -17.038 1.00 95.47 493 A 1 
ATOM 3710 C CB  . LEU A 1 493 ? -8.470  5.042   -16.324 1.00 94.74 493 A 1 
ATOM 3711 C CG  . LEU A 1 493 ? -8.478  5.127   -14.785 1.00 83.17 493 A 1 
ATOM 3712 C CD1 . LEU A 1 493 ? -7.317  4.304   -14.221 1.00 74.22 493 A 1 
ATOM 3713 C CD2 . LEU A 1 493 ? -8.300  6.554   -14.255 1.00 74.08 493 A 1 
ATOM 3714 N N   . TYR A 1 494 ? -11.600 6.772   -16.199 1.00 96.76 494 A 1 
ATOM 3715 C CA  . TYR A 1 494 ? -12.245 7.990   -15.745 1.00 96.71 494 A 1 
ATOM 3716 C C   . TYR A 1 494 ? -12.124 8.086   -14.229 1.00 96.43 494 A 1 
ATOM 3717 O O   . TYR A 1 494 ? -12.470 7.139   -13.525 1.00 95.45 494 A 1 
ATOM 3718 C CB  . TYR A 1 494 ? -13.701 7.990   -16.196 1.00 96.52 494 A 1 
ATOM 3719 C CG  . TYR A 1 494 ? -14.529 9.096   -15.577 1.00 96.29 494 A 1 
ATOM 3720 C CD1 . TYR A 1 494 ? -15.465 8.787   -14.570 1.00 92.09 494 A 1 
ATOM 3721 C CD2 . TYR A 1 494 ? -14.346 10.429  -15.981 1.00 93.27 494 A 1 
ATOM 3722 C CE1 . TYR A 1 494 ? -16.244 9.804   -13.996 1.00 92.14 494 A 1 
ATOM 3723 C CE2 . TYR A 1 494 ? -15.123 11.452  -15.406 1.00 92.22 494 A 1 
ATOM 3724 C CZ  . TYR A 1 494 ? -16.084 11.135  -14.419 1.00 93.88 494 A 1 
ATOM 3725 O OH  . TYR A 1 494 ? -16.865 12.104  -13.882 1.00 92.27 494 A 1 
ATOM 3726 N N   . SER A 1 495 ? -11.684 9.234   -13.728 1.00 96.17 495 A 1 
ATOM 3727 C CA  . SER A 1 495 ? -11.633 9.557   -12.304 1.00 95.52 495 A 1 
ATOM 3728 C C   . SER A 1 495 ? -12.372 10.861  -12.039 1.00 95.64 495 A 1 
ATOM 3729 O O   . SER A 1 495 ? -12.255 11.817  -12.802 1.00 94.62 495 A 1 
ATOM 3730 C CB  . SER A 1 495 ? -10.190 9.655   -11.811 1.00 94.17 495 A 1 
ATOM 3731 O OG  . SER A 1 495 ? -9.514  8.422   -11.977 1.00 86.34 495 A 1 
ATOM 3732 N N   . TYR A 1 496 ? -13.135 10.902  -10.948 1.00 95.62 496 A 1 
ATOM 3733 C CA  . TYR A 1 496 ? -13.773 12.107  -10.440 1.00 95.63 496 A 1 
ATOM 3734 C C   . TYR A 1 496 ? -13.323 12.325  -9.004  1.00 95.80 496 A 1 
ATOM 3735 O O   . TYR A 1 496 ? -13.682 11.550  -8.117  1.00 94.86 496 A 1 
ATOM 3736 C CB  . TYR A 1 496 ? -15.292 11.995  -10.576 1.00 95.03 496 A 1 
ATOM 3737 C CG  . TYR A 1 496 ? -16.075 13.218  -10.124 1.00 93.62 496 A 1 
ATOM 3738 C CD1 . TYR A 1 496 ? -17.293 13.052  -9.431  1.00 87.61 496 A 1 
ATOM 3739 C CD2 . TYR A 1 496 ? -15.616 14.512  -10.417 1.00 88.47 496 A 1 
ATOM 3740 C CE1 . TYR A 1 496 ? -18.053 14.177  -9.059  1.00 86.67 496 A 1 
ATOM 3741 C CE2 . TYR A 1 496 ? -16.363 15.637  -10.035 1.00 86.50 496 A 1 
ATOM 3742 C CZ  . TYR A 1 496 ? -17.589 15.473  -9.362  1.00 87.36 496 A 1 
ATOM 3743 O OH  . TYR A 1 496 ? -18.318 16.559  -9.012  1.00 86.11 496 A 1 
ATOM 3744 N N   . TRP A 1 497 ? -12.506 13.346  -8.810  1.00 95.15 497 A 1 
ATOM 3745 C CA  . TRP A 1 497 ? -11.968 13.741  -7.517  1.00 94.71 497 A 1 
ATOM 3746 C C   . TRP A 1 497 ? -12.798 14.895  -6.953  1.00 94.54 497 A 1 
ATOM 3747 O O   . TRP A 1 497 ? -12.917 15.952  -7.575  1.00 93.33 497 A 1 
ATOM 3748 C CB  . TRP A 1 497 ? -10.489 14.112  -7.659  1.00 93.80 497 A 1 
ATOM 3749 C CG  . TRP A 1 497 ? -9.614  13.040  -8.236  1.00 92.98 497 A 1 
ATOM 3750 C CD1 . TRP A 1 497 ? -9.155  11.956  -7.569  1.00 90.24 497 A 1 
ATOM 3751 C CD2 . TRP A 1 497 ? -9.074  12.932  -9.589  1.00 92.12 497 A 1 
ATOM 3752 N NE1 . TRP A 1 497 ? -8.361  11.195  -8.414  1.00 89.76 497 A 1 
ATOM 3753 C CE2 . TRP A 1 497 ? -8.269  11.756  -9.661  1.00 90.99 497 A 1 
ATOM 3754 C CE3 . TRP A 1 497 ? -9.176  13.725  -10.751 1.00 89.19 497 A 1 
ATOM 3755 C CZ2 . TRP A 1 497 ? -7.575  11.397  -10.832 1.00 88.76 497 A 1 
ATOM 3756 C CZ3 . TRP A 1 497 ? -8.492  13.368  -11.933 1.00 88.45 497 A 1 
ATOM 3757 C CH2 . TRP A 1 497 ? -7.688  12.214  -11.972 1.00 87.78 497 A 1 
ATOM 3758 N N   . MET A 1 498 ? -13.368 14.667  -5.782  1.00 93.70 498 A 1 
ATOM 3759 C CA  . MET A 1 498 ? -14.072 15.664  -4.986  1.00 93.69 498 A 1 
ATOM 3760 C C   . MET A 1 498 ? -13.293 15.850  -3.695  1.00 93.40 498 A 1 
ATOM 3761 O O   . MET A 1 498 ? -13.063 14.884  -2.966  1.00 91.65 498 A 1 
ATOM 3762 C CB  . MET A 1 498 ? -15.504 15.207  -4.686  1.00 92.84 498 A 1 
ATOM 3763 C CG  . MET A 1 498 ? -16.345 15.025  -5.943  1.00 85.00 498 A 1 
ATOM 3764 S SD  . MET A 1 498 ? -17.943 14.207  -5.658  1.00 82.31 498 A 1 
ATOM 3765 C CE  . MET A 1 498 ? -17.394 12.483  -5.656  1.00 68.29 498 A 1 
ATOM 3766 N N   . GLN A 1 499 ? -12.891 17.076  -3.410  1.00 93.45 499 A 1 
ATOM 3767 C CA  . GLN A 1 499 ? -12.165 17.413  -2.197  1.00 92.24 499 A 1 
ATOM 3768 C C   . GLN A 1 499 ? -12.812 18.634  -1.571  1.00 92.55 499 A 1 
ATOM 3769 O O   . GLN A 1 499 ? -12.953 19.661  -2.228  1.00 90.93 499 A 1 
ATOM 3770 C CB  . GLN A 1 499 ? -10.687 17.625  -2.545  1.00 89.17 499 A 1 
ATOM 3771 C CG  . GLN A 1 499 ? -9.823  18.026  -1.345  1.00 75.95 499 A 1 
ATOM 3772 C CD  . GLN A 1 499 ? -8.361  18.192  -1.756  1.00 74.89 499 A 1 
ATOM 3773 O OE1 . GLN A 1 499 ? -8.027  18.875  -2.703  1.00 68.08 499 A 1 
ATOM 3774 N NE2 . GLN A 1 499 ? -7.422  17.565  -1.091  1.00 64.62 499 A 1 
ATOM 3775 N N   . ASN A 1 500 ? -13.182 18.517  -0.301  1.00 91.28 500 A 1 
ATOM 3776 C CA  . ASN A 1 500 ? -13.601 19.638  0.523   1.00 90.77 500 A 1 
ATOM 3777 C C   . ASN A 1 500 ? -12.655 19.711  1.724   1.00 90.59 500 A 1 
ATOM 3778 O O   . ASN A 1 500 ? -12.545 18.739  2.472   1.00 87.11 500 A 1 
ATOM 3779 C CB  . ASN A 1 500 ? -15.071 19.453  0.911   1.00 88.56 500 A 1 
ATOM 3780 C CG  . ASN A 1 500 ? -15.640 20.672  1.609   1.00 77.78 500 A 1 
ATOM 3781 O OD1 . ASN A 1 500 ? -15.012 21.699  1.763   1.00 70.04 500 A 1 
ATOM 3782 N ND2 . ASN A 1 500 ? -16.878 20.610  2.030   1.00 69.30 500 A 1 
ATOM 3783 N N   . GLN A 1 501 ? -11.945 20.811  1.860   1.00 90.15 501 A 1 
ATOM 3784 C CA  . GLN A 1 501 ? -10.963 21.013  2.911   1.00 88.64 501 A 1 
ATOM 3785 C C   . GLN A 1 501 ? -11.178 22.364  3.571   1.00 89.07 501 A 1 
ATOM 3786 O O   . GLN A 1 501 ? -11.314 23.375  2.881   1.00 86.42 501 A 1 
ATOM 3787 C CB  . GLN A 1 501 ? -9.535  20.925  2.356   1.00 84.61 501 A 1 
ATOM 3788 C CG  . GLN A 1 501 ? -9.197  19.514  1.874   1.00 75.21 501 A 1 
ATOM 3789 C CD  . GLN A 1 501 ? -7.745  19.371  1.444   1.00 75.29 501 A 1 
ATOM 3790 O OE1 . GLN A 1 501 ? -7.115  20.252  0.891   1.00 67.54 501 A 1 
ATOM 3791 N NE2 . GLN A 1 501 ? -7.142  18.230  1.659   1.00 64.51 501 A 1 
ATOM 3792 N N   . SER A 1 502 ? -11.138 22.369  4.895   1.00 86.28 502 A 1 
ATOM 3793 C CA  . SER A 1 502 ? -11.064 23.575  5.706   1.00 86.55 502 A 1 
ATOM 3794 C C   . SER A 1 502 ? -9.874  23.454  6.642   1.00 85.90 502 A 1 
ATOM 3795 O O   . SER A 1 502 ? -9.707  22.445  7.328   1.00 83.27 502 A 1 
ATOM 3796 C CB  . SER A 1 502 ? -12.361 23.791  6.480   1.00 84.94 502 A 1 
ATOM 3797 O OG  . SER A 1 502 ? -12.326 25.042  7.129   1.00 74.01 502 A 1 
ATOM 3798 N N   . PHE A 1 503 ? -9.023  24.458  6.629   1.00 86.97 503 A 1 
ATOM 3799 C CA  . PHE A 1 503 ? -7.826  24.537  7.448   1.00 85.21 503 A 1 
ATOM 3800 C C   . PHE A 1 503 ? -7.774  25.902  8.121   1.00 85.55 503 A 1 
ATOM 3801 O O   . PHE A 1 503 ? -7.698  26.925  7.444   1.00 82.92 503 A 1 
ATOM 3802 C CB  . PHE A 1 503 ? -6.603  24.288  6.568   1.00 82.06 503 A 1 
ATOM 3803 C CG  . PHE A 1 503 ? -5.285  24.390  7.310   1.00 72.58 503 A 1 
ATOM 3804 C CD1 . PHE A 1 503 ? -4.422  25.478  7.097   1.00 65.94 503 A 1 
ATOM 3805 C CD2 . PHE A 1 503 ? -4.910  23.360  8.191   1.00 64.22 503 A 1 
ATOM 3806 C CE1 . PHE A 1 503 ? -3.167  25.502  7.731   1.00 56.14 503 A 1 
ATOM 3807 C CE2 . PHE A 1 503 ? -3.661  23.392  8.825   1.00 56.69 503 A 1 
ATOM 3808 C CZ  . PHE A 1 503 ? -2.779  24.456  8.584   1.00 55.81 503 A 1 
ATOM 3809 N N   . ASN A 1 504 ? -7.804  25.912  9.438   1.00 83.93 504 A 1 
ATOM 3810 C CA  . ASN A 1 504 ? -7.708  27.122  10.242  1.00 82.77 504 A 1 
ATOM 3811 C C   . ASN A 1 504 ? -6.475  27.032  11.139  1.00 82.37 504 A 1 
ATOM 3812 O O   . ASN A 1 504 ? -6.319  26.066  11.882  1.00 79.85 504 A 1 
ATOM 3813 C CB  . ASN A 1 504 ? -9.007  27.310  11.039  1.00 80.30 504 A 1 
ATOM 3814 C CG  . ASN A 1 504 ? -10.200 27.523  10.121  1.00 71.91 504 A 1 
ATOM 3815 O OD1 . ASN A 1 504 ? -10.235 28.441  9.322   1.00 66.24 504 A 1 
ATOM 3816 N ND2 . ASN A 1 504 ? -11.199 26.680  10.193  1.00 64.79 504 A 1 
ATOM 3817 N N   . MET A 1 505 ? -5.602  28.025  11.072  1.00 82.12 505 A 1 
ATOM 3818 C CA  . MET A 1 505 ? -4.417  28.128  11.928  1.00 81.33 505 A 1 
ATOM 3819 C C   . MET A 1 505 ? -4.065  29.590  12.199  1.00 81.72 505 A 1 
ATOM 3820 O O   . MET A 1 505 ? -4.526  30.492  11.512  1.00 79.45 505 A 1 
ATOM 3821 C CB  . MET A 1 505 ? -3.227  27.396  11.281  1.00 78.48 505 A 1 
ATOM 3822 C CG  . MET A 1 505 ? -2.604  28.163  10.096  1.00 71.13 505 A 1 
ATOM 3823 S SD  . MET A 1 505 ? -1.166  27.380  9.289   1.00 71.29 505 A 1 
ATOM 3824 C CE  . MET A 1 505 ? -0.072  27.039  10.684  1.00 61.07 505 A 1 
ATOM 3825 N N   . ALA A 1 506 ? -3.170  29.818  13.154  1.00 82.91 506 A 1 
ATOM 3826 C CA  . ALA A 1 506 ? -2.466  31.091  13.281  1.00 82.66 506 A 1 
ATOM 3827 C C   . ALA A 1 506 ? -1.017  30.928  12.799  1.00 83.31 506 A 1 
ATOM 3828 O O   . ALA A 1 506 ? -0.348  29.959  13.145  1.00 81.41 506 A 1 
ATOM 3829 C CB  . ALA A 1 506 ? -2.581  31.586  14.723  1.00 80.82 506 A 1 
ATOM 3830 N N   . ALA A 1 507 ? -0.530  31.870  11.997  1.00 82.50 507 A 1 
ATOM 3831 C CA  . ALA A 1 507 ? 0.845   31.877  11.506  1.00 82.72 507 A 1 
ATOM 3832 C C   . ALA A 1 507 ? 1.593   33.109  12.017  1.00 84.20 507 A 1 
ATOM 3833 O O   . ALA A 1 507 ? 1.052   34.214  12.064  1.00 83.35 507 A 1 
ATOM 3834 C CB  . ALA A 1 507 ? 0.856   31.779  9.982   1.00 81.06 507 A 1 
ATOM 3835 N N   . GLU A 1 508 ? 2.848   32.904  12.399  1.00 85.12 508 A 1 
ATOM 3836 C CA  . GLU A 1 508 ? 3.728   33.957  12.892  1.00 86.09 508 A 1 
ATOM 3837 C C   . GLU A 1 508 ? 4.575   34.543  11.760  1.00 86.14 508 A 1 
ATOM 3838 O O   . GLU A 1 508 ? 5.245   33.816  11.031  1.00 84.88 508 A 1 
ATOM 3839 C CB  . GLU A 1 508 ? 4.600   33.404  14.022  1.00 85.91 508 A 1 
ATOM 3840 C CG  . GLU A 1 508 ? 5.397   34.513  14.713  1.00 84.11 508 A 1 
ATOM 3841 C CD  . GLU A 1 508 ? 6.341   33.935  15.765  1.00 85.40 508 A 1 
ATOM 3842 O OE1 . GLU A 1 508 ? 7.554   34.227  15.681  1.00 78.49 508 A 1 
ATOM 3843 O OE2 . GLU A 1 508 ? 5.858   33.220  16.671  1.00 81.26 508 A 1 
ATOM 3844 N N   . PHE A 1 509 ? 4.589   35.869  11.658  1.00 87.16 509 A 1 
ATOM 3845 C CA  . PHE A 1 509 ? 5.361   36.608  10.662  1.00 87.11 509 A 1 
ATOM 3846 C C   . PHE A 1 509 ? 6.254   37.643  11.340  1.00 88.86 509 A 1 
ATOM 3847 O O   . PHE A 1 509 ? 5.780   38.483  12.105  1.00 88.09 509 A 1 
ATOM 3848 C CB  . PHE A 1 509 ? 4.409   37.277  9.672   1.00 85.38 509 A 1 
ATOM 3849 C CG  . PHE A 1 509 ? 3.528   36.314  8.905   1.00 83.58 509 A 1 
ATOM 3850 C CD1 . PHE A 1 509 ? 3.973   35.759  7.690   1.00 80.67 509 A 1 
ATOM 3851 C CD2 . PHE A 1 509 ? 2.261   35.967  9.407   1.00 80.48 509 A 1 
ATOM 3852 C CE1 . PHE A 1 509 ? 3.151   34.877  6.975   1.00 78.30 509 A 1 
ATOM 3853 C CE2 . PHE A 1 509 ? 1.441   35.079  8.693   1.00 78.10 509 A 1 
ATOM 3854 C CZ  . PHE A 1 509 ? 1.884   34.537  7.476   1.00 78.57 509 A 1 
ATOM 3855 N N   . LYS A 1 510 ? 7.552   37.647  11.037  1.00 89.03 510 A 1 
ATOM 3856 C CA  . LYS A 1 510 ? 8.461   38.710  11.493  1.00 89.29 510 A 1 
ATOM 3857 C C   . LYS A 1 510 ? 8.124   40.018  10.773  1.00 89.53 510 A 1 
ATOM 3858 O O   . LYS A 1 510 ? 8.096   40.039  9.543   1.00 88.05 510 A 1 
ATOM 3859 C CB  . LYS A 1 510 ? 9.928   38.312  11.264  1.00 89.39 510 A 1 
ATOM 3860 C CG  . LYS A 1 510 ? 10.401  37.067  12.043  1.00 87.62 510 A 1 
ATOM 3861 C CD  . LYS A 1 510 ? 10.401  37.245  13.571  1.00 83.80 510 A 1 
ATOM 3862 C CE  . LYS A 1 510 ? 10.990  36.000  14.234  1.00 79.68 510 A 1 
ATOM 3863 N NZ  . LYS A 1 510 ? 11.024  36.087  15.709  1.00 71.32 510 A 1 
ATOM 3864 N N   . LEU A 1 511 ? 7.947   41.114  11.509  1.00 88.48 511 A 1 
ATOM 3865 C CA  . LEU A 1 511 ? 7.574   42.408  10.912  1.00 88.11 511 A 1 
ATOM 3866 C C   . LEU A 1 511 ? 8.596   42.904  9.889   1.00 88.15 511 A 1 
ATOM 3867 O O   . LEU A 1 511 ? 8.220   43.486  8.875   1.00 86.35 511 A 1 
ATOM 3868 C CB  . LEU A 1 511 ? 7.388   43.487  11.992  1.00 86.78 511 A 1 
ATOM 3869 C CG  . LEU A 1 511 ? 6.124   43.389  12.852  1.00 82.50 511 A 1 
ATOM 3870 C CD1 . LEU A 1 511 ? 5.991   44.687  13.651  1.00 76.38 511 A 1 
ATOM 3871 C CD2 . LEU A 1 511 ? 4.846   43.229  12.033  1.00 76.42 511 A 1 
ATOM 3872 N N   . LYS A 1 512 ? 9.886   42.644  10.123  1.00 89.01 512 A 1 
ATOM 3873 C CA  . LYS A 1 512 ? 10.942  42.960  9.156   1.00 88.53 512 A 1 
ATOM 3874 C C   . LYS A 1 512 ? 10.700  42.279  7.809   1.00 88.42 512 A 1 
ATOM 3875 O O   . LYS A 1 512 ? 10.815  42.926  6.775   1.00 87.10 512 A 1 
ATOM 3876 C CB  . LYS A 1 512 ? 12.301  42.568  9.744   1.00 88.84 512 A 1 
ATOM 3877 C CG  . LYS A 1 512 ? 13.428  43.000  8.806   1.00 84.71 512 A 1 
ATOM 3878 C CD  . LYS A 1 512 ? 14.791  42.571  9.334   1.00 81.00 512 A 1 
ATOM 3879 C CE  . LYS A 1 512 ? 15.804  42.915  8.254   1.00 70.89 512 A 1 
ATOM 3880 N NZ  . LYS A 1 512 ? 17.132  42.347  8.548   1.00 61.27 512 A 1 
ATOM 3881 N N   . LYS A 1 513 ? 10.331  40.982  7.826   1.00 88.29 513 A 1 
ATOM 3882 C CA  . LYS A 1 513 ? 10.076  40.203  6.611   1.00 85.81 513 A 1 
ATOM 3883 C C   . LYS A 1 513 ? 8.791   40.662  5.920   1.00 86.13 513 A 1 
ATOM 3884 O O   . LYS A 1 513 ? 8.798   40.850  4.710   1.00 84.62 513 A 1 
ATOM 3885 C CB  . LYS A 1 513 ? 10.067  38.711  6.973   1.00 84.12 513 A 1 
ATOM 3886 C CG  . LYS A 1 513 ? 10.040  37.840  5.712   1.00 74.79 513 A 1 
ATOM 3887 C CD  . LYS A 1 513 ? 10.292  36.365  6.034   1.00 69.59 513 A 1 
ATOM 3888 C CE  . LYS A 1 513 ? 10.352  35.626  4.700   1.00 60.86 513 A 1 
ATOM 3889 N NZ  . LYS A 1 513 ? 10.876  34.248  4.789   1.00 53.73 513 A 1 
ATOM 3890 N N   . LEU A 1 514 ? 7.729   40.934  6.690   1.00 86.15 514 A 1 
ATOM 3891 C CA  . LEU A 1 514 ? 6.495   41.520  6.153   1.00 84.60 514 A 1 
ATOM 3892 C C   . LEU A 1 514 ? 6.764   42.842  5.432   1.00 84.97 514 A 1 
ATOM 3893 O O   . LEU A 1 514 ? 6.283   43.042  4.320   1.00 83.94 514 A 1 
ATOM 3894 C CB  . LEU A 1 514 ? 5.477   41.741  7.282   1.00 83.11 514 A 1 
ATOM 3895 C CG  . LEU A 1 514 ? 4.886   40.460  7.888   1.00 76.37 514 A 1 
ATOM 3896 C CD1 . LEU A 1 514 ? 3.897   40.850  8.987   1.00 71.24 514 A 1 
ATOM 3897 C CD2 . LEU A 1 514 ? 4.140   39.618  6.858   1.00 71.35 514 A 1 
ATOM 3898 N N   . LYS A 1 515 ? 7.585   43.719  6.027   1.00 85.33 515 A 1 
ATOM 3899 C CA  . LYS A 1 515 ? 7.985   44.974  5.387   1.00 84.82 515 A 1 
ATOM 3900 C C   . LYS A 1 515 ? 8.720   44.732  4.065   1.00 85.30 515 A 1 
ATOM 3901 O O   . LYS A 1 515 ? 8.417   45.397  3.081   1.00 85.03 515 A 1 
ATOM 3902 C CB  . LYS A 1 515 ? 8.840   45.784  6.363   1.00 84.78 515 A 1 
ATOM 3903 C CG  . LYS A 1 515 ? 9.244   47.119  5.738   1.00 82.94 515 A 1 
ATOM 3904 C CD  . LYS A 1 515 ? 10.307  47.836  6.555   1.00 79.78 515 A 1 
ATOM 3905 C CE  . LYS A 1 515 ? 10.916  48.862  5.603   1.00 72.65 515 A 1 
ATOM 3906 N NZ  . LYS A 1 515 ? 12.050  49.570  6.208   1.00 65.31 515 A 1 
ATOM 3907 N N   . GLU A 1 516 ? 9.671   43.794  4.030   1.00 85.16 516 A 1 
ATOM 3908 C CA  . GLU A 1 516 ? 10.412  43.455  2.808   1.00 84.30 516 A 1 
ATOM 3909 C C   . GLU A 1 516 ? 9.470   42.962  1.697   1.00 84.24 516 A 1 
ATOM 3910 O O   . GLU A 1 516 ? 9.674   43.307  0.532   1.00 82.34 516 A 1 
ATOM 3911 C CB  . GLU A 1 516 ? 11.482  42.388  3.118   1.00 84.26 516 A 1 
ATOM 3912 C CG  . GLU A 1 516 ? 12.687  42.936  3.915   1.00 80.73 516 A 1 
ATOM 3913 C CD  . GLU A 1 516 ? 13.650  41.846  4.439   1.00 79.96 516 A 1 
ATOM 3914 O OE1 . GLU A 1 516 ? 14.540  42.190  5.260   1.00 73.11 516 A 1 
ATOM 3915 O OE2 . GLU A 1 516 ? 13.520  40.667  4.041   1.00 75.07 516 A 1 
ATOM 3916 N N   . GLU A 1 517 ? 8.429   42.202  2.041   1.00 83.44 517 A 1 
ATOM 3917 C CA  . GLU A 1 517 ? 7.420   41.756  1.073   1.00 81.54 517 A 1 
ATOM 3918 C C   . GLU A 1 517 ? 6.499   42.900  0.615   1.00 82.40 517 A 1 
ATOM 3919 O O   . GLU A 1 517 ? 6.245   43.030  -0.581  1.00 80.69 517 A 1 
ATOM 3920 C CB  . GLU A 1 517 ? 6.618   40.572  1.637   1.00 79.88 517 A 1 
ATOM 3921 C CG  . GLU A 1 517 ? 7.462   39.290  1.819   1.00 75.27 517 A 1 
ATOM 3922 C CD  . GLU A 1 517 ? 8.235   38.892  0.547   1.00 73.46 517 A 1 
ATOM 3923 O OE1 . GLU A 1 517 ? 9.462   38.634  0.624   1.00 66.20 517 A 1 
ATOM 3924 O OE2 . GLU A 1 517 ? 7.653   38.947  -0.554  1.00 65.58 517 A 1 
ATOM 3925 N N   . MET A 1 518 ? 6.084   43.789  1.518   1.00 82.76 518 A 1 
ATOM 3926 C CA  . MET A 1 518 ? 5.324   45.002  1.166   1.00 81.31 518 A 1 
ATOM 3927 C C   . MET A 1 518 ? 6.098   45.953  0.242   1.00 81.98 518 A 1 
ATOM 3928 O O   . MET A 1 518 ? 5.503   46.636  -0.587  1.00 81.34 518 A 1 
ATOM 3929 C CB  . MET A 1 518 ? 4.951   45.771  2.437   1.00 79.94 518 A 1 
ATOM 3930 C CG  . MET A 1 518 ? 3.904   45.072  3.303   1.00 74.72 518 A 1 
ATOM 3931 S SD  . MET A 1 518 ? 3.626   45.893  4.898   1.00 71.80 518 A 1 
ATOM 3932 C CE  . MET A 1 518 ? 2.922   47.452  4.311   1.00 63.38 518 A 1 
ATOM 3933 N N   . GLU A 1 519 ? 7.424   46.024  0.377   1.00 82.62 519 A 1 
ATOM 3934 C CA  . GLU A 1 519 ? 8.281   46.816  -0.518  1.00 81.98 519 A 1 
ATOM 3935 C C   . GLU A 1 519 ? 8.396   46.191  -1.921  1.00 82.06 519 A 1 
ATOM 3936 O O   . GLU A 1 519 ? 8.626   46.914  -2.894  1.00 79.76 519 A 1 
ATOM 3937 C CB  . GLU A 1 519 ? 9.673   46.995  0.118   1.00 82.09 519 A 1 
ATOM 3938 C CG  . GLU A 1 519 ? 9.679   48.010  1.284   1.00 78.89 519 A 1 
ATOM 3939 C CD  . GLU A 1 519 ? 11.032  48.122  2.027   1.00 77.70 519 A 1 
ATOM 3940 O OE1 . GLU A 1 519 ? 11.114  48.928  2.996   1.00 70.44 519 A 1 
ATOM 3941 O OE2 . GLU A 1 519 ? 12.008  47.429  1.666   1.00 72.87 519 A 1 
ATOM 3942 N N   . LYS A 1 520 ? 8.239   44.869  -2.036  1.00 83.77 520 A 1 
ATOM 3943 C CA  . LYS A 1 520 ? 8.248   44.142  -3.317  1.00 82.24 520 A 1 
ATOM 3944 C C   . LYS A 1 520 ? 6.886   44.169  -4.016  1.00 82.85 520 A 1 
ATOM 3945 O O   . LYS A 1 520 ? 6.848   44.243  -5.244  1.00 80.20 520 A 1 
ATOM 3946 C CB  . LYS A 1 520 ? 8.654   42.678  -3.092  1.00 80.33 520 A 1 
ATOM 3947 C CG  . LYS A 1 520 ? 10.115  42.473  -2.655  1.00 75.11 520 A 1 
ATOM 3948 C CD  . LYS A 1 520 ? 10.294  41.001  -2.256  1.00 72.40 520 A 1 
ATOM 3949 C CE  . LYS A 1 520 ? 11.579  40.739  -1.472  1.00 66.96 520 A 1 
ATOM 3950 N NZ  . LYS A 1 520 ? 11.523  39.389  -0.851  1.00 60.62 520 A 1 
ATOM 3951 N N   . ASP A 1 521 ? 5.793   44.083  -3.248  1.00 82.07 521 A 1 
ATOM 3952 C CA  . ASP A 1 521 ? 4.418   44.021  -3.747  1.00 79.65 521 A 1 
ATOM 3953 C C   . ASP A 1 521 ? 3.554   45.105  -3.071  1.00 78.88 521 A 1 
ATOM 3954 O O   . ASP A 1 521 ? 3.208   44.967  -1.898  1.00 75.25 521 A 1 
ATOM 3955 C CB  . ASP A 1 521 ? 3.856   42.604  -3.524  1.00 76.92 521 A 1 
ATOM 3956 C CG  . ASP A 1 521 ? 2.454   42.409  -4.119  1.00 73.27 521 A 1 
ATOM 3957 O OD1 . ASP A 1 521 ? 1.907   43.383  -4.684  1.00 69.49 521 A 1 
ATOM 3958 O OD2 . ASP A 1 521 ? 1.957   41.261  -4.041  1.00 68.80 521 A 1 
ATOM 3959 N N   . PRO A 1 522 ? 3.195   46.182  -3.783  1.00 79.42 522 A 1 
ATOM 3960 C CA  . PRO A 1 522 ? 2.373   47.262  -3.232  1.00 76.75 522 A 1 
ATOM 3961 C C   . PRO A 1 522 ? 0.997   46.818  -2.724  1.00 77.11 522 A 1 
ATOM 3962 O O   . PRO A 1 522 ? 0.468   47.441  -1.809  1.00 72.67 522 A 1 
ATOM 3963 C CB  . PRO A 1 522 ? 2.223   48.279  -4.372  1.00 75.31 522 A 1 
ATOM 3964 C CG  . PRO A 1 522 ? 3.447   48.025  -5.245  1.00 73.24 522 A 1 
ATOM 3965 C CD  . PRO A 1 522 ? 3.642   46.523  -5.122  1.00 76.65 522 A 1 
ATOM 3966 N N   . ASP A 1 523 ? 0.433   45.743  -3.284  1.00 77.23 523 A 1 
ATOM 3967 C CA  . ASP A 1 523 ? -0.889  45.225  -2.916  1.00 76.76 523 A 1 
ATOM 3968 C C   . ASP A 1 523 ? -0.818  44.236  -1.734  1.00 76.86 523 A 1 
ATOM 3969 O O   . ASP A 1 523 ? -1.843  43.782  -1.226  1.00 73.33 523 A 1 
ATOM 3970 C CB  . ASP A 1 523 ? -1.564  44.593  -4.146  1.00 75.38 523 A 1 
ATOM 3971 C CG  . ASP A 1 523 ? -1.838  45.567  -5.307  1.00 71.74 523 A 1 
ATOM 3972 O OD1 . ASP A 1 523 ? -2.025  46.779  -5.056  1.00 67.72 523 A 1 
ATOM 3973 O OD2 . ASP A 1 523 ? -1.898  45.088  -6.466  1.00 68.16 523 A 1 
ATOM 3974 N N   . TYR A 1 524 ? 0.388   43.914  -1.242  1.00 78.19 524 A 1 
ATOM 3975 C CA  . TYR A 1 524 ? 0.612   42.933  -0.167  1.00 76.36 524 A 1 
ATOM 3976 C C   . TYR A 1 524 ? -0.122  43.288  1.134   1.00 75.65 524 A 1 
ATOM 3977 O O   . TYR A 1 524 ? -0.640  42.408  1.820   1.00 72.81 524 A 1 
ATOM 3978 C CB  . TYR A 1 524 ? 2.117   42.815  0.088   1.00 74.61 524 A 1 
ATOM 3979 C CG  . TYR A 1 524 ? 2.504   41.689  1.022   1.00 72.84 524 A 1 
ATOM 3980 C CD1 . TYR A 1 524 ? 2.749   41.937  2.381   1.00 68.52 524 A 1 
ATOM 3981 C CD2 . TYR A 1 524 ? 2.621   40.380  0.519   1.00 68.34 524 A 1 
ATOM 3982 C CE1 . TYR A 1 524 ? 3.115   40.882  3.234   1.00 65.50 524 A 1 
ATOM 3983 C CE2 . TYR A 1 524 ? 2.987   39.324  1.369   1.00 65.56 524 A 1 
ATOM 3984 C CZ  . TYR A 1 524 ? 3.238   39.573  2.730   1.00 66.98 524 A 1 
ATOM 3985 O OH  . TYR A 1 524 ? 3.590   38.553  3.555   1.00 66.43 524 A 1 
ATOM 3986 N N   . PHE A 1 525 ? -0.204  44.574  1.467   1.00 76.37 525 A 1 
ATOM 3987 C CA  . PHE A 1 525 ? -0.919  45.047  2.653   1.00 74.11 525 A 1 
ATOM 3988 C C   . PHE A 1 525 ? -2.421  44.737  2.588   1.00 75.27 525 A 1 
ATOM 3989 O O   . PHE A 1 525 ? -2.980  44.224  3.553   1.00 71.33 525 A 1 
ATOM 3990 C CB  . PHE A 1 525 ? -0.685  46.549  2.821   1.00 70.24 525 A 1 
ATOM 3991 C CG  . PHE A 1 525 ? -1.355  47.119  4.053   1.00 66.34 525 A 1 
ATOM 3992 C CD1 . PHE A 1 525 ? -2.585  47.792  3.950   1.00 61.55 525 A 1 
ATOM 3993 C CD2 . PHE A 1 525 ? -0.771  46.931  5.314   1.00 60.14 525 A 1 
ATOM 3994 C CE1 . PHE A 1 525 ? -3.221  48.279  5.104   1.00 54.39 525 A 1 
ATOM 3995 C CE2 . PHE A 1 525 ? -1.406  47.417  6.468   1.00 55.24 525 A 1 
ATOM 3996 C CZ  . PHE A 1 525 ? -2.634  48.092  6.366   1.00 55.24 525 A 1 
ATOM 3997 N N   . ASP A 1 526 ? -3.051  44.994  1.448   1.00 75.13 526 A 1 
ATOM 3998 C CA  . ASP A 1 526 ? -4.481  44.739  1.235   1.00 74.30 526 A 1 
ATOM 3999 C C   . ASP A 1 526 ? -4.777  43.231  1.216   1.00 74.43 526 A 1 
ATOM 4000 O O   . ASP A 1 526 ? -5.812  42.787  1.713   1.00 70.85 526 A 1 
ATOM 4001 C CB  . ASP A 1 526 ? -4.934  45.412  -0.071  1.00 72.12 526 A 1 
ATOM 4002 C CG  . ASP A 1 526 ? -4.938  46.948  -0.019  1.00 69.06 526 A 1 
ATOM 4003 O OD1 . ASP A 1 526 ? -5.034  47.513  1.095   1.00 65.19 526 A 1 
ATOM 4004 O OD2 . ASP A 1 526 ? -4.913  47.560  -1.109  1.00 64.33 526 A 1 
ATOM 4005 N N   . GLN A 1 527 ? -3.835  42.427  0.722   1.00 74.46 527 A 1 
ATOM 4006 C CA  . GLN A 1 527 ? -3.927  40.966  0.714   1.00 72.90 527 A 1 
ATOM 4007 C C   . GLN A 1 527 ? -3.812  40.348  2.119   1.00 73.28 527 A 1 
ATOM 4008 O O   . GLN A 1 527 ? -4.413  39.304  2.372   1.00 70.42 527 A 1 
ATOM 4009 C CB  . GLN A 1 527 ? -2.838  40.394  -0.204  1.00 71.04 527 A 1 
ATOM 4010 C CG  . GLN A 1 527 ? -3.035  40.739  -1.690  1.00 67.74 527 A 1 
ATOM 4011 C CD  . GLN A 1 527 ? -1.825  40.355  -2.538  1.00 64.62 527 A 1 
ATOM 4012 O OE1 . GLN A 1 527 ? -1.081  39.432  -2.252  1.00 60.38 527 A 1 
ATOM 4013 N NE2 . GLN A 1 527 ? -1.577  41.049  -3.627  1.00 56.98 527 A 1 
ATOM 4014 N N   . MET A 1 528 ? -3.075  40.967  3.047   1.00 76.32 528 A 1 
ATOM 4015 C CA  . MET A 1 528 ? -2.886  40.443  4.408   1.00 74.23 528 A 1 
ATOM 4016 C C   . MET A 1 528 ? -4.161  40.421  5.256   1.00 74.30 528 A 1 
ATOM 4017 O O   . MET A 1 528 ? -4.186  39.716  6.263   1.00 68.89 528 A 1 
ATOM 4018 C CB  . MET A 1 528 ? -1.797  41.229  5.152   1.00 70.99 528 A 1 
ATOM 4019 C CG  . MET A 1 528 ? -0.421  40.599  4.968   1.00 65.80 528 A 1 
ATOM 4020 S SD  . MET A 1 528 ? 0.815   41.138  6.180   1.00 61.97 528 A 1 
ATOM 4021 C CE  . MET A 1 528 ? 1.030   42.859  5.680   1.00 54.97 528 A 1 
ATOM 4022 N N   . SER A 1 529 ? -5.194  41.191  4.902   1.00 74.19 529 A 1 
ATOM 4023 C CA  . SER A 1 529 ? -6.426  41.305  5.699   1.00 73.51 529 A 1 
ATOM 4024 C C   . SER A 1 529 ? -6.145  41.538  7.194   1.00 75.21 529 A 1 
ATOM 4025 O O   . SER A 1 529 ? -6.735  40.894  8.061   1.00 70.66 529 A 1 
ATOM 4026 C CB  . SER A 1 529 ? -7.347  40.093  5.463   1.00 68.14 529 A 1 
ATOM 4027 O OG  . SER A 1 529 ? -7.722  40.035  4.103   1.00 60.19 529 A 1 
ATOM 4028 N N   . LEU A 1 530 ? -5.195  42.432  7.491   1.00 73.62 530 A 1 
ATOM 4029 C CA  . LEU A 1 530 ? -4.788  42.745  8.861   1.00 74.95 530 A 1 
ATOM 4030 C C   . LEU A 1 530 ? -5.993  43.210  9.688   1.00 77.54 530 A 1 
ATOM 4031 O O   . LEU A 1 530 ? -6.739  44.083  9.233   1.00 75.75 530 A 1 
ATOM 4032 C CB  . LEU A 1 530 ? -3.703  43.838  8.861   1.00 72.28 530 A 1 
ATOM 4033 C CG  . LEU A 1 530 ? -2.280  43.311  8.643   1.00 68.28 530 A 1 
ATOM 4034 C CD1 . LEU A 1 530 ? -1.345  44.480  8.340   1.00 64.60 530 A 1 
ATOM 4035 C CD2 . LEU A 1 530 ? -1.729  42.613  9.886   1.00 64.28 530 A 1 
ATOM 4036 N N   . PRO A 1 531 ? -6.157  42.706  10.933  1.00 77.81 531 A 1 
ATOM 4037 C CA  . PRO A 1 531 ? -7.131  43.247  11.869  1.00 77.66 531 A 1 
ATOM 4038 C C   . PRO A 1 531 ? -6.962  44.769  12.024  1.00 79.60 531 A 1 
ATOM 4039 O O   . PRO A 1 531 ? -5.825  45.245  12.094  1.00 78.45 531 A 1 
ATOM 4040 C CB  . PRO A 1 531 ? -6.891  42.504  13.185  1.00 74.59 531 A 1 
ATOM 4041 C CG  . PRO A 1 531 ? -6.276  41.180  12.746  1.00 72.00 531 A 1 
ATOM 4042 C CD  . PRO A 1 531 ? -5.456  41.578  11.523  1.00 75.53 531 A 1 
ATOM 4043 N N   . PRO A 1 532 ? -8.055  45.545  12.084  1.00 77.09 532 A 1 
ATOM 4044 C CA  . PRO A 1 532 ? -7.991  47.011  12.179  1.00 77.19 532 A 1 
ATOM 4045 C C   . PRO A 1 532 ? -7.122  47.515  13.337  1.00 78.82 532 A 1 
ATOM 4046 O O   . PRO A 1 532 ? -6.410  48.509  13.200  1.00 76.08 532 A 1 
ATOM 4047 C CB  . PRO A 1 532 ? -9.446  47.463  12.346  1.00 75.13 532 A 1 
ATOM 4048 C CG  . PRO A 1 532 ? -10.247 46.366  11.656  1.00 73.43 532 A 1 
ATOM 4049 C CD  . PRO A 1 532 ? -9.438  45.107  11.954  1.00 78.10 532 A 1 
ATOM 4050 N N   . GLU A 1 533 ? -7.124  46.803  14.452  1.00 77.48 533 A 1 
ATOM 4051 C CA  . GLU A 1 533 ? -6.352  47.084  15.660  1.00 77.05 533 A 1 
ATOM 4052 C C   . GLU A 1 533 ? -4.844  46.959  15.388  1.00 78.92 533 A 1 
ATOM 4053 O O   . GLU A 1 533 ? -4.066  47.842  15.755  1.00 76.90 533 A 1 
ATOM 4054 C CB  . GLU A 1 533 ? -6.773  46.116  16.784  1.00 75.54 533 A 1 
ATOM 4055 C CG  . GLU A 1 533 ? -8.260  46.177  17.199  1.00 69.47 533 A 1 
ATOM 4056 C CD  . GLU A 1 533 ? -9.249  45.540  16.206  1.00 63.51 533 A 1 
ATOM 4057 O OE1 . GLU A 1 533 ? -10.452 45.870  16.300  1.00 58.13 533 A 1 
ATOM 4058 O OE2 . GLU A 1 533 ? -8.804  44.818  15.283  1.00 57.37 533 A 1 
ATOM 4059 N N   . MET A 1 534 ? -4.418  45.909  14.679  1.00 78.66 534 A 1 
ATOM 4060 C CA  . MET A 1 534 ? -3.022  45.738  14.263  1.00 78.74 534 A 1 
ATOM 4061 C C   . MET A 1 534 ? -2.614  46.761  13.208  1.00 79.43 534 A 1 
ATOM 4062 O O   . MET A 1 534 ? -1.522  47.321  13.281  1.00 76.26 534 A 1 
ATOM 4063 C CB  . MET A 1 534 ? -2.793  44.336  13.697  1.00 76.12 534 A 1 
ATOM 4064 C CG  . MET A 1 534 ? -2.814  43.255  14.762  1.00 73.40 534 A 1 
ATOM 4065 S SD  . MET A 1 534 ? -2.179  41.700  14.104  1.00 70.19 534 A 1 
ATOM 4066 C CE  . MET A 1 534 ? -2.282  40.686  15.596  1.00 61.96 534 A 1 
ATOM 4067 N N   . ALA A 1 535 ? -3.493  47.033  12.241  1.00 80.56 535 A 1 
ATOM 4068 C CA  . ALA A 1 535 ? -3.250  48.062  11.238  1.00 78.91 535 A 1 
ATOM 4069 C C   . ALA A 1 535 ? -3.018  49.428  11.900  1.00 79.76 535 A 1 
ATOM 4070 O O   . ALA A 1 535 ? -2.097  50.150  11.521  1.00 77.44 535 A 1 
ATOM 4071 C CB  . ALA A 1 535 ? -4.426  48.089  10.254  1.00 77.18 535 A 1 
ATOM 4072 N N   . TYR A 1 536 ? -3.779  49.755  12.942  1.00 80.95 536 A 1 
ATOM 4073 C CA  . TYR A 1 536 ? -3.572  50.964  13.732  1.00 79.88 536 A 1 
ATOM 4074 C C   . TYR A 1 536 ? -2.214  50.956  14.457  1.00 80.43 536 A 1 
ATOM 4075 O O   . TYR A 1 536 ? -1.497  51.950  14.408  1.00 77.99 536 A 1 
ATOM 4076 C CB  . TYR A 1 536 ? -4.738  51.125  14.714  1.00 77.91 536 A 1 
ATOM 4077 C CG  . TYR A 1 536 ? -4.685  52.416  15.504  1.00 70.60 536 A 1 
ATOM 4078 C CD1 . TYR A 1 536 ? -4.080  52.446  16.776  1.00 64.15 536 A 1 
ATOM 4079 C CD2 . TYR A 1 536 ? -5.228  53.592  14.957  1.00 62.20 536 A 1 
ATOM 4080 C CE1 . TYR A 1 536 ? -4.018  53.651  17.496  1.00 52.62 536 A 1 
ATOM 4081 C CE2 . TYR A 1 536 ? -5.171  54.800  15.675  1.00 53.85 536 A 1 
ATOM 4082 C CZ  . TYR A 1 536 ? -4.566  54.830  16.947  1.00 54.39 536 A 1 
ATOM 4083 O OH  . TYR A 1 536 ? -4.508  55.995  17.644  1.00 52.01 536 A 1 
ATOM 4084 N N   . ILE A 1 537 ? -1.820  49.843  15.084  1.00 79.31 537 A 1 
ATOM 4085 C CA  . ILE A 1 537 ? -0.547  49.723  15.818  1.00 77.62 537 A 1 
ATOM 4086 C C   . ILE A 1 537 ? 0.663   49.885  14.890  1.00 78.16 537 A 1 
ATOM 4087 O O   . ILE A 1 537 ? 1.633   50.533  15.265  1.00 76.24 537 A 1 
ATOM 4088 C CB  . ILE A 1 537 ? -0.487  48.379  16.577  1.00 77.59 537 A 1 
ATOM 4089 C CG1 . ILE A 1 537 ? -1.510  48.379  17.734  1.00 75.17 537 A 1 
ATOM 4090 C CG2 . ILE A 1 537 ? 0.916   48.090  17.151  1.00 75.18 537 A 1 
ATOM 4091 C CD1 . ILE A 1 537 ? -1.825  46.970  18.239  1.00 70.02 537 A 1 
ATOM 4092 N N   . PHE A 1 538 ? 0.639   49.299  13.695  1.00 81.78 538 A 1 
ATOM 4093 C CA  . PHE A 1 538 ? 1.815   49.267  12.816  1.00 79.14 538 A 1 
ATOM 4094 C C   . PHE A 1 538 ? 1.866   50.398  11.789  1.00 78.89 538 A 1 
ATOM 4095 O O   . PHE A 1 538 ? 2.955   50.762  11.338  1.00 74.90 538 A 1 
ATOM 4096 C CB  . PHE A 1 538 ? 1.901   47.888  12.148  1.00 77.74 538 A 1 
ATOM 4097 C CG  . PHE A 1 538 ? 1.994   46.727  13.123  1.00 77.58 538 A 1 
ATOM 4098 C CD1 . PHE A 1 538 ? 2.914   46.759  14.187  1.00 72.67 538 A 1 
ATOM 4099 C CD2 . PHE A 1 538 ? 1.135   45.624  12.982  1.00 74.42 538 A 1 
ATOM 4100 C CE1 . PHE A 1 538 ? 2.955   45.707  15.115  1.00 69.91 538 A 1 
ATOM 4101 C CE2 . PHE A 1 538 ? 1.179   44.572  13.910  1.00 70.64 538 A 1 
ATOM 4102 C CZ  . PHE A 1 538 ? 2.083   44.618  14.983  1.00 71.82 538 A 1 
ATOM 4103 N N   . PHE A 1 539 ? 0.711   50.979  11.440  1.00 79.24 539 A 1 
ATOM 4104 C CA  . PHE A 1 539 ? 0.588   51.928  10.328  1.00 76.41 539 A 1 
ATOM 4105 C C   . PHE A 1 539 ? -0.123  53.235  10.705  1.00 75.50 539 A 1 
ATOM 4106 O O   . PHE A 1 539 ? -0.547  53.978  9.823   1.00 71.84 539 A 1 
ATOM 4107 C CB  . PHE A 1 539 ? -0.077  51.231  9.133   1.00 74.50 539 A 1 
ATOM 4108 C CG  . PHE A 1 539 ? 0.639   49.977  8.675   1.00 73.37 539 A 1 
ATOM 4109 C CD1 . PHE A 1 539 ? 1.794   50.073  7.877   1.00 70.26 539 A 1 
ATOM 4110 C CD2 . PHE A 1 539 ? 0.174   48.713  9.079   1.00 72.37 539 A 1 
ATOM 4111 C CE1 . PHE A 1 539 ? 2.476   48.910  7.487   1.00 67.66 539 A 1 
ATOM 4112 C CE2 . PHE A 1 539 ? 0.860   47.550  8.690   1.00 68.28 539 A 1 
ATOM 4113 C CZ  . PHE A 1 539 ? 2.011   47.649  7.895   1.00 69.51 539 A 1 
ATOM 4114 N N   . PHE A 1 540 ? -0.224  53.559  12.006  1.00 78.71 540 A 1 
ATOM 4115 C CA  . PHE A 1 540 ? -0.808  54.831  12.460  1.00 75.99 540 A 1 
ATOM 4116 C C   . PHE A 1 540 ? -0.131  56.057  11.823  1.00 76.26 540 A 1 
ATOM 4117 O O   . PHE A 1 540 ? -0.784  57.051  11.517  1.00 70.60 540 A 1 
ATOM 4118 C CB  . PHE A 1 540 ? -0.710  54.913  13.985  1.00 72.53 540 A 1 
ATOM 4119 C CG  . PHE A 1 540 ? -1.308  56.182  14.559  1.00 69.06 540 A 1 
ATOM 4120 C CD1 . PHE A 1 540 ? -0.478  57.206  15.055  1.00 62.13 540 A 1 
ATOM 4121 C CD2 . PHE A 1 540 ? -2.700  56.356  14.555  1.00 62.33 540 A 1 
ATOM 4122 C CE1 . PHE A 1 540 ? -1.046  58.386  15.558  1.00 54.95 540 A 1 
ATOM 4123 C CE2 . PHE A 1 540 ? -3.267  57.540  15.053  1.00 56.09 540 A 1 
ATOM 4124 C CZ  . PHE A 1 540 ? -2.442  58.555  15.557  1.00 57.93 540 A 1 
ATOM 4125 N N   . ASN A 1 541 ? 1.180   55.980  11.608  1.00 78.76 541 A 1 
ATOM 4126 C CA  . ASN A 1 541 ? 1.938   56.949  10.825  1.00 77.20 541 A 1 
ATOM 4127 C C   . ASN A 1 541 ? 2.940   56.234  9.904   1.00 77.69 541 A 1 
ATOM 4128 O O   . ASN A 1 541 ? 3.258   55.062  10.091  1.00 72.53 541 A 1 
ATOM 4129 C CB  . ASN A 1 541 ? 2.567   57.991  11.770  1.00 73.59 541 A 1 
ATOM 4130 C CG  . ASN A 1 541 ? 3.700   57.443  12.612  1.00 68.56 541 A 1 
ATOM 4131 O OD1 . ASN A 1 541 ? 4.669   56.914  12.107  1.00 61.80 541 A 1 
ATOM 4132 N ND2 . ASN A 1 541 ? 3.650   57.579  13.914  1.00 62.15 541 A 1 
ATOM 4133 N N   . SER A 1 542 ? 3.454   56.953  8.910   1.00 76.91 542 A 1 
ATOM 4134 C CA  . SER A 1 542 ? 4.315   56.383  7.866   1.00 76.16 542 A 1 
ATOM 4135 C C   . SER A 1 542 ? 5.687   55.896  8.344   1.00 78.17 542 A 1 
ATOM 4136 O O   . SER A 1 542 ? 6.335   55.146  7.617   1.00 73.77 542 A 1 
ATOM 4137 C CB  . SER A 1 542 ? 4.506   57.414  6.746   1.00 72.16 542 A 1 
ATOM 4138 O OG  . SER A 1 542 ? 5.026   58.628  7.260   1.00 66.51 542 A 1 
ATOM 4139 N N   . SER A 1 543 ? 6.163   56.306  9.538   1.00 80.02 543 A 1 
ATOM 4140 C CA  . SER A 1 543 ? 7.448   55.849  10.091  1.00 82.09 543 A 1 
ATOM 4141 C C   . SER A 1 543 ? 7.305   54.739  11.130  1.00 84.08 543 A 1 
ATOM 4142 O O   . SER A 1 543 ? 8.290   54.058  11.410  1.00 79.98 543 A 1 
ATOM 4143 C CB  . SER A 1 543 ? 8.258   57.020  10.665  1.00 78.95 543 A 1 
ATOM 4144 O OG  . SER A 1 543 ? 7.702   57.552  11.843  1.00 71.84 543 A 1 
ATOM 4145 N N   . MET A 1 544 ? 6.102   54.502  11.667  1.00 84.34 544 A 1 
ATOM 4146 C CA  . MET A 1 544 ? 5.876   53.658  12.846  1.00 84.55 544 A 1 
ATOM 4147 C C   . MET A 1 544 ? 6.360   52.216  12.675  1.00 87.05 544 A 1 
ATOM 4148 O O   . MET A 1 544 ? 7.039   51.686  13.555  1.00 84.86 544 A 1 
ATOM 4149 C CB  . MET A 1 544 ? 4.387   53.699  13.181  1.00 80.72 544 A 1 
ATOM 4150 C CG  . MET A 1 544 ? 4.080   53.095  14.542  1.00 72.30 544 A 1 
ATOM 4151 S SD  . MET A 1 544 ? 2.513   53.721  15.169  1.00 67.41 544 A 1 
ATOM 4152 C CE  . MET A 1 544 ? 2.568   53.034  16.834  1.00 58.81 544 A 1 
ATOM 4153 N N   . LEU A 1 545 ? 6.101   51.598  11.528  1.00 83.82 545 A 1 
ATOM 4154 C CA  . LEU A 1 545 ? 6.606   50.259  11.221  1.00 83.85 545 A 1 
ATOM 4155 C C   . LEU A 1 545 ? 8.145   50.218  11.220  1.00 85.75 545 A 1 
ATOM 4156 O O   . LEU A 1 545 ? 8.746   49.291  11.756  1.00 84.66 545 A 1 
ATOM 4157 C CB  . LEU A 1 545 ? 6.023   49.811  9.866   1.00 81.54 545 A 1 
ATOM 4158 C CG  . LEU A 1 545 ? 6.464   48.403  9.429   1.00 78.37 545 A 1 
ATOM 4159 C CD1 . LEU A 1 545 ? 5.957   47.319  10.378  1.00 73.04 545 A 1 
ATOM 4160 C CD2 . LEU A 1 545 ? 5.943   48.105  8.028   1.00 73.32 545 A 1 
ATOM 4161 N N   . ASN A 1 546 ? 8.792   51.240  10.643  1.00 87.42 546 A 1 
ATOM 4162 C CA  . ASN A 1 546 ? 10.256  51.336  10.611  1.00 86.99 546 A 1 
ATOM 4163 C C   . ASN A 1 546 ? 10.848  51.549  12.003  1.00 88.27 546 A 1 
ATOM 4164 O O   . ASN A 1 546 ? 11.870  50.944  12.331  1.00 86.71 546 A 1 
ATOM 4165 C CB  . ASN A 1 546 ? 10.672  52.496  9.698   1.00 85.20 546 A 1 
ATOM 4166 C CG  . ASN A 1 546 ? 10.380  52.237  8.245   1.00 82.51 546 A 1 
ATOM 4167 O OD1 . ASN A 1 546 ? 10.553  51.149  7.744   1.00 75.46 546 A 1 
ATOM 4168 N ND2 . ASN A 1 546 ? 9.972   53.235  7.501   1.00 75.39 546 A 1 
ATOM 4169 N N   . ASP A 1 547 ? 10.200  52.394  12.804  1.00 88.62 547 A 1 
ATOM 4170 C CA  . ASP A 1 547 ? 10.620  52.705  14.166  1.00 88.01 547 A 1 
ATOM 4171 C C   . ASP A 1 547 ? 10.521  51.449  15.049  1.00 89.07 547 A 1 
ATOM 4172 O O   . ASP A 1 547 ? 11.486  51.091  15.726  1.00 87.34 547 A 1 
ATOM 4173 C CB  . ASP A 1 547 ? 9.787   53.887  14.704  1.00 86.90 547 A 1 
ATOM 4174 C CG  . ASP A 1 547 ? 9.977   55.201  13.915  1.00 82.75 547 A 1 
ATOM 4175 O OD1 . ASP A 1 547 ? 11.063  55.385  13.319  1.00 78.08 547 A 1 
ATOM 4176 O OD2 . ASP A 1 547 ? 9.032   56.027  13.887  1.00 78.24 547 A 1 
ATOM 4177 N N   . LEU A 1 548 ? 9.416   50.698  14.945  1.00 87.73 548 A 1 
ATOM 4178 C CA  . LEU A 1 548 ? 9.219   49.432  15.660  1.00 87.75 548 A 1 
ATOM 4179 C C   . LEU A 1 548 ? 10.244  48.366  15.260  1.00 89.10 548 A 1 
ATOM 4180 O O   . LEU A 1 548 ? 10.830  47.727  16.129  1.00 88.05 548 A 1 
ATOM 4181 C CB  . LEU A 1 548 ? 7.791   48.912  15.407  1.00 87.04 548 A 1 
ATOM 4182 C CG  . LEU A 1 548 ? 6.694   49.694  16.148  1.00 82.69 548 A 1 
ATOM 4183 C CD1 . LEU A 1 548 ? 5.326   49.216  15.666  1.00 77.14 548 A 1 
ATOM 4184 C CD2 . LEU A 1 548 ? 6.767   49.485  17.661  1.00 78.80 548 A 1 
ATOM 4185 N N   . ILE A 1 549 ? 10.516  48.187  13.964  1.00 89.05 549 A 1 
ATOM 4186 C CA  . ILE A 1 549 ? 11.526  47.227  13.484  1.00 89.33 549 A 1 
ATOM 4187 C C   . ILE A 1 549 ? 12.938  47.639  13.923  1.00 90.14 549 A 1 
ATOM 4188 O O   . ILE A 1 549 ? 13.772  46.787  14.223  1.00 88.63 549 A 1 
ATOM 4189 C CB  . ILE A 1 549 ? 11.434  47.077  11.947  1.00 88.79 549 A 1 
ATOM 4190 C CG1 . ILE A 1 549 ? 10.117  46.367  11.553  1.00 85.89 549 A 1 
ATOM 4191 C CG2 . ILE A 1 549 ? 12.630  46.292  11.369  1.00 85.13 549 A 1 
ATOM 4192 C CD1 . ILE A 1 549 ? 9.781   46.486  10.061  1.00 81.72 549 A 1 
ATOM 4193 N N   . SER A 1 550 ? 13.226  48.947  13.967  1.00 91.04 550 A 1 
ATOM 4194 C CA  . SER A 1 550 ? 14.535  49.455  14.391  1.00 90.36 550 A 1 
ATOM 4195 C C   . SER A 1 550 ? 14.760  49.276  15.892  1.00 90.56 550 A 1 
ATOM 4196 O O   . SER A 1 550 ? 15.862  48.919  16.307  1.00 88.19 550 A 1 
ATOM 4197 C CB  . SER A 1 550 ? 14.686  50.931  14.018  1.00 89.60 550 A 1 
ATOM 4198 O OG  . SER A 1 550 ? 14.553  51.103  12.622  1.00 76.20 550 A 1 
ATOM 4199 N N   . GLN A 1 551 ? 13.713  49.495  16.692  1.00 91.56 551 A 1 
ATOM 4200 C CA  . GLN A 1 551 ? 13.753  49.331  18.148  1.00 90.71 551 A 1 
ATOM 4201 C C   . GLN A 1 551 ? 13.680  47.855  18.567  1.00 91.44 551 A 1 
ATOM 4202 O O   . GLN A 1 551 ? 14.386  47.435  19.485  1.00 89.33 551 A 1 
ATOM 4203 C CB  . GLN A 1 551 ? 12.613  50.161  18.755  1.00 89.58 551 A 1 
ATOM 4204 C CG  . GLN A 1 551 ? 12.683  50.251  20.285  1.00 79.39 551 A 1 
ATOM 4205 C CD  . GLN A 1 551 ? 11.619  51.174  20.881  1.00 77.05 551 A 1 
ATOM 4206 O OE1 . GLN A 1 551 ? 10.794  51.753  20.200  1.00 70.04 551 A 1 
ATOM 4207 N NE2 . GLN A 1 551 ? 11.595  51.348  22.187  1.00 67.48 551 A 1 
ATOM 4208 N N   . TYR A 1 552 ? 12.876  47.052  17.860  1.00 91.37 552 A 1 
ATOM 4209 C CA  . TYR A 1 552 ? 12.632  45.639  18.139  1.00 91.07 552 A 1 
ATOM 4210 C C   . TYR A 1 552 ? 12.860  44.779  16.883  1.00 91.87 552 A 1 
ATOM 4211 O O   . TYR A 1 552 ? 11.899  44.327  16.254  1.00 89.42 552 A 1 
ATOM 4212 C CB  . TYR A 1 552 ? 11.213  45.473  18.705  1.00 90.30 552 A 1 
ATOM 4213 C CG  . TYR A 1 552 ? 10.885  46.383  19.874  1.00 89.96 552 A 1 
ATOM 4214 C CD1 . TYR A 1 552 ? 11.510  46.197  21.118  1.00 85.84 552 A 1 
ATOM 4215 C CD2 . TYR A 1 552 ? 9.955   47.431  19.709  1.00 87.62 552 A 1 
ATOM 4216 C CE1 . TYR A 1 552 ? 11.207  47.047  22.198  1.00 85.62 552 A 1 
ATOM 4217 C CE2 . TYR A 1 552 ? 9.649   48.281  20.785  1.00 86.12 552 A 1 
ATOM 4218 C CZ  . TYR A 1 552 ? 10.272  48.090  22.035  1.00 86.80 552 A 1 
ATOM 4219 O OH  . TYR A 1 552 ? 9.978   48.909  23.075  1.00 85.04 552 A 1 
ATOM 4220 N N   . PRO A 1 553 ? 14.127  44.507  16.489  1.00 92.01 553 A 1 
ATOM 4221 C CA  . PRO A 1 553 ? 14.441  43.857  15.208  1.00 90.87 553 A 1 
ATOM 4222 C C   . PRO A 1 553 ? 13.827  42.467  15.002  1.00 91.25 553 A 1 
ATOM 4223 O O   . PRO A 1 553 ? 13.741  41.992  13.869  1.00 88.32 553 A 1 
ATOM 4224 C CB  . PRO A 1 553 ? 15.972  43.774  15.168  1.00 89.31 553 A 1 
ATOM 4225 C CG  . PRO A 1 553 ? 16.419  44.934  16.050  1.00 87.10 553 A 1 
ATOM 4226 C CD  . PRO A 1 553 ? 15.346  44.970  17.131  1.00 90.84 553 A 1 
ATOM 4227 N N   . ARG A 1 554 ? 13.442  41.789  16.092  1.00 91.71 554 A 1 
ATOM 4228 C CA  . ARG A 1 554 ? 12.867  40.435  16.098  1.00 92.00 554 A 1 
ATOM 4229 C C   . ARG A 1 554 ? 11.349  40.414  16.273  1.00 92.61 554 A 1 
ATOM 4230 O O   . ARG A 1 554 ? 10.781  39.330  16.308  1.00 90.37 554 A 1 
ATOM 4231 C CB  . ARG A 1 554 ? 13.561  39.588  17.181  1.00 91.40 554 A 1 
ATOM 4232 C CG  . ARG A 1 554 ? 15.065  39.420  16.939  1.00 90.04 554 A 1 
ATOM 4233 C CD  . ARG A 1 554 ? 15.668  38.547  18.039  1.00 86.86 554 A 1 
ATOM 4234 N NE  . ARG A 1 554 ? 17.124  38.391  17.878  1.00 81.36 554 A 1 
ATOM 4235 C CZ  . ARG A 1 554 ? 17.758  37.387  17.283  1.00 73.73 554 A 1 
ATOM 4236 N NH1 . ARG A 1 554 ? 17.145  36.378  16.750  1.00 66.98 554 A 1 
ATOM 4237 N NH2 . ARG A 1 554 ? 19.047  37.390  17.214  1.00 67.56 554 A 1 
ATOM 4238 N N   . ILE A 1 555 ? 10.697  41.577  16.389  1.00 91.81 555 A 1 
ATOM 4239 C CA  . ILE A 1 555 ? 9.249   41.668  16.600  1.00 91.96 555 A 1 
ATOM 4240 C C   . ILE A 1 555 ? 8.480   40.911  15.510  1.00 91.77 555 A 1 
ATOM 4241 O O   . ILE A 1 555 ? 8.787   41.012  14.320  1.00 90.20 555 A 1 
ATOM 4242 C CB  . ILE A 1 555 ? 8.797   43.134  16.754  1.00 91.16 555 A 1 
ATOM 4243 C CG1 . ILE A 1 555 ? 7.332   43.205  17.233  1.00 87.08 555 A 1 
ATOM 4244 C CG2 . ILE A 1 555 ? 9.011   43.945  15.463  1.00 86.77 555 A 1 
ATOM 4245 C CD1 . ILE A 1 555 ? 6.871   44.623  17.597  1.00 83.89 555 A 1 
ATOM 4246 N N   . ALA A 1 556 ? 7.483   40.152  15.934  1.00 91.67 556 A 1 
ATOM 4247 C CA  . ALA A 1 556 ? 6.623   39.362  15.073  1.00 91.37 556 A 1 
ATOM 4248 C C   . ALA A 1 556 ? 5.143   39.660  15.340  1.00 91.22 556 A 1 
ATOM 4249 O O   . ALA A 1 556 ? 4.767   40.201  16.380  1.00 89.98 556 A 1 
ATOM 4250 C CB  . ALA A 1 556 ? 6.967   37.878  15.253  1.00 90.89 556 A 1 
ATOM 4251 N N   . VAL A 1 557 ? 4.316   39.286  14.390  1.00 90.36 557 A 1 
ATOM 4252 C CA  . VAL A 1 557 ? 2.858   39.331  14.473  1.00 89.26 557 A 1 
ATOM 4253 C C   . VAL A 1 557 ? 2.303   37.951  14.170  1.00 88.89 557 A 1 
ATOM 4254 O O   . VAL A 1 557 ? 2.804   37.259  13.284  1.00 87.24 557 A 1 
ATOM 4255 C CB  . VAL A 1 557 ? 2.295   40.427  13.557  1.00 87.92 557 A 1 
ATOM 4256 C CG1 . VAL A 1 557 ? 2.573   40.207  12.067  1.00 76.77 557 A 1 
ATOM 4257 C CG2 . VAL A 1 557 ? 0.793   40.593  13.749  1.00 78.44 557 A 1 
ATOM 4258 N N   . MET A 1 558 ? 1.284   37.547  14.915  1.00 88.30 558 A 1 
ATOM 4259 C CA  . MET A 1 558 ? 0.550   36.316  14.660  1.00 87.47 558 A 1 
ATOM 4260 C C   . MET A 1 558 ? -0.785  36.661  14.008  1.00 87.21 558 A 1 
ATOM 4261 O O   . MET A 1 558 ? -1.576  37.424  14.570  1.00 85.14 558 A 1 
ATOM 4262 C CB  . MET A 1 558 ? 0.399   35.535  15.968  1.00 85.71 558 A 1 
ATOM 4263 C CG  . MET A 1 558 ? -0.200  34.147  15.739  1.00 77.57 558 A 1 
ATOM 4264 S SD  . MET A 1 558 ? -0.275  33.160  17.254  1.00 75.25 558 A 1 
ATOM 4265 C CE  . MET A 1 558 ? 1.460   32.713  17.460  1.00 65.73 558 A 1 
ATOM 4266 N N   . LEU A 1 559 ? -1.016  36.115  12.822  1.00 85.07 559 A 1 
ATOM 4267 C CA  . LEU A 1 559 ? -2.209  36.361  12.022  1.00 83.93 559 A 1 
ATOM 4268 C C   . LEU A 1 559 ? -3.021  35.070  11.875  1.00 83.44 559 A 1 
ATOM 4269 O O   . LEU A 1 559 ? -2.429  34.015  11.619  1.00 81.51 559 A 1 
ATOM 4270 C CB  . LEU A 1 559 ? -1.813  36.934  10.649  1.00 83.09 559 A 1 
ATOM 4271 C CG  . LEU A 1 559 ? -1.056  38.272  10.705  1.00 81.40 559 A 1 
ATOM 4272 C CD1 . LEU A 1 559 ? -0.700  38.724  9.289   1.00 78.23 559 A 1 
ATOM 4273 C CD2 . LEU A 1 559 ? -1.883  39.373  11.369  1.00 77.69 559 A 1 
ATOM 4274 N N   . PRO A 1 560 ? -4.355  35.135  12.015  1.00 83.06 560 A 1 
ATOM 4275 C CA  . PRO A 1 560 ? -5.200  34.004  11.674  1.00 81.92 560 A 1 
ATOM 4276 C C   . PRO A 1 560 ? -5.137  33.756  10.164  1.00 82.16 560 A 1 
ATOM 4277 O O   . PRO A 1 560 ? -5.259  34.675  9.359   1.00 80.47 560 A 1 
ATOM 4278 C CB  . PRO A 1 560 ? -6.602  34.380  12.158  1.00 80.22 560 A 1 
ATOM 4279 C CG  . PRO A 1 560 ? -6.613  35.907  12.056  1.00 78.54 560 A 1 
ATOM 4280 C CD  . PRO A 1 560 ? -5.169  36.293  12.363  1.00 81.50 560 A 1 
ATOM 4281 N N   . MET A 1 561 ? -4.953  32.508  9.797   1.00 80.40 561 A 1 
ATOM 4282 C CA  . MET A 1 561 ? -4.972  32.037  8.417   1.00 80.80 561 A 1 
ATOM 4283 C C   . MET A 1 561 ? -6.043  30.965  8.284   1.00 82.04 561 A 1 
ATOM 4284 O O   . MET A 1 561 ? -5.984  29.928  8.944   1.00 79.47 561 A 1 
ATOM 4285 C CB  . MET A 1 561 ? -3.600  31.492  8.007   1.00 78.35 561 A 1 
ATOM 4286 C CG  . MET A 1 561 ? -2.524  32.582  7.944   1.00 71.43 561 A 1 
ATOM 4287 S SD  . MET A 1 561 ? -0.923  32.022  7.312   1.00 70.45 561 A 1 
ATOM 4288 C CE  . MET A 1 561 ? -1.342  31.619  5.594   1.00 61.48 561 A 1 
ATOM 4289 N N   . SER A 1 562 ? -6.999  31.212  7.404   1.00 81.37 562 A 1 
ATOM 4290 C CA  . SER A 1 562 ? -8.008  30.228  7.016   1.00 81.08 562 A 1 
ATOM 4291 C C   . SER A 1 562 ? -7.804  29.830  5.562   1.00 81.25 562 A 1 
ATOM 4292 O O   . SER A 1 562 ? -7.598  30.688  4.700   1.00 78.31 562 A 1 
ATOM 4293 C CB  . SER A 1 562 ? -9.421  30.768  7.250   1.00 78.42 562 A 1 
ATOM 4294 O OG  . SER A 1 562 ? -9.636  31.945  6.499   1.00 68.94 562 A 1 
ATOM 4295 N N   . PHE A 1 563 ? -7.881  28.541  5.292   1.00 81.43 563 A 1 
ATOM 4296 C CA  . PHE A 1 563 ? -7.837  27.991  3.948   1.00 81.68 563 A 1 
ATOM 4297 C C   . PHE A 1 563 ? -9.035  27.070  3.751   1.00 84.36 563 A 1 
ATOM 4298 O O   . PHE A 1 563 ? -9.095  25.990  4.335   1.00 82.61 563 A 1 
ATOM 4299 C CB  . PHE A 1 563 ? -6.503  27.266  3.736   1.00 77.91 563 A 1 
ATOM 4300 C CG  . PHE A 1 563 ? -6.391  26.603  2.380   1.00 72.11 563 A 1 
ATOM 4301 C CD1 . PHE A 1 563 ? -6.783  25.261  2.206   1.00 67.96 563 A 1 
ATOM 4302 C CD2 . PHE A 1 563 ? -5.919  27.341  1.277   1.00 65.59 563 A 1 
ATOM 4303 C CE1 . PHE A 1 563 ? -6.694  24.659  0.940   1.00 60.17 563 A 1 
ATOM 4304 C CE2 . PHE A 1 563 ? -5.830  26.736  0.013   1.00 60.72 563 A 1 
ATOM 4305 C CZ  . PHE A 1 563 ? -6.216  25.393  -0.156  1.00 60.47 563 A 1 
ATOM 4306 N N   . ASP A 1 564 ? -9.957  27.487  2.901   1.00 83.47 564 A 1 
ATOM 4307 C CA  . ASP A 1 564 ? -11.080 26.669  2.458   1.00 83.80 564 A 1 
ATOM 4308 C C   . ASP A 1 564 ? -10.914 26.361  0.970   1.00 83.23 564 A 1 
ATOM 4309 O O   . ASP A 1 564 ? -10.642 27.252  0.157   1.00 79.37 564 A 1 
ATOM 4310 C CB  . ASP A 1 564 ? -12.412 27.371  2.755   1.00 82.06 564 A 1 
ATOM 4311 C CG  . ASP A 1 564 ? -12.629 27.611  4.255   1.00 75.88 564 A 1 
ATOM 4312 O OD1 . ASP A 1 564 ? -12.597 26.620  5.023   1.00 69.54 564 A 1 
ATOM 4313 O OD2 . ASP A 1 564 ? -12.834 28.788  4.620   1.00 69.28 564 A 1 
ATOM 4314 N N   . SER A 1 565 ? -11.056 25.097  0.603   1.00 85.27 565 A 1 
ATOM 4315 C CA  . SER A 1 565 ? -10.958 24.646  -0.783  1.00 85.32 565 A 1 
ATOM 4316 C C   . SER A 1 565 ? -12.020 23.600  -1.087  1.00 87.25 565 A 1 
ATOM 4317 O O   . SER A 1 565 ? -12.109 22.564  -0.432  1.00 85.20 565 A 1 
ATOM 4318 C CB  . SER A 1 565 ? -9.558  24.101  -1.064  1.00 81.47 565 A 1 
ATOM 4319 O OG  . SER A 1 565 ? -9.411  23.796  -2.438  1.00 71.92 565 A 1 
ATOM 4320 N N   . GLU A 1 566 ? -12.814 23.873  -2.119  1.00 88.42 566 A 1 
ATOM 4321 C CA  . GLU A 1 566 ? -13.768 22.930  -2.705  1.00 89.07 566 A 1 
ATOM 4322 C C   . GLU A 1 566 ? -13.353 22.628  -4.148  1.00 88.97 566 A 1 
ATOM 4323 O O   . GLU A 1 566 ? -13.483 23.468  -5.048  1.00 85.66 566 A 1 
ATOM 4324 C CB  . GLU A 1 566 ? -15.196 23.490  -2.613  1.00 87.07 566 A 1 
ATOM 4325 C CG  . GLU A 1 566 ? -16.247 22.449  -3.038  1.00 77.22 566 A 1 
ATOM 4326 C CD  . GLU A 1 566 ? -17.661 23.029  -3.216  1.00 75.12 566 A 1 
ATOM 4327 O OE1 . GLU A 1 566 ? -18.584 22.222  -3.479  1.00 65.55 566 A 1 
ATOM 4328 O OE2 . GLU A 1 566 ? -17.814 24.274  -3.249  1.00 67.67 566 A 1 
ATOM 4329 N N   . LEU A 1 567 ? -12.851 21.420  -4.366  1.00 91.24 567 A 1 
ATOM 4330 C CA  . LEU A 1 567 ? -12.353 20.957  -5.655  1.00 91.39 567 A 1 
ATOM 4331 C C   . LEU A 1 567 ? -13.265 19.888  -6.238  1.00 92.66 567 A 1 
ATOM 4332 O O   . LEU A 1 567 ? -13.633 18.920  -5.576  1.00 91.15 567 A 1 
ATOM 4333 C CB  . LEU A 1 567 ? -10.914 20.435  -5.515  1.00 88.02 567 A 1 
ATOM 4334 C CG  . LEU A 1 567 ? -9.906  21.488  -5.023  1.00 77.75 567 A 1 
ATOM 4335 C CD1 . LEU A 1 567 ? -8.549  20.829  -4.813  1.00 70.96 567 A 1 
ATOM 4336 C CD2 . LEU A 1 567 ? -9.750  22.613  -6.036  1.00 71.33 567 A 1 
ATOM 4337 N N   . LEU A 1 568 ? -13.580 20.066  -7.519  1.00 92.55 568 A 1 
ATOM 4338 C CA  . LEU A 1 568 ? -14.308 19.111  -8.339  1.00 92.68 568 A 1 
ATOM 4339 C C   . LEU A 1 568 ? -13.532 18.936  -9.643  1.00 92.84 568 A 1 
ATOM 4340 O O   . LEU A 1 568 ? -13.563 19.811  -10.513 1.00 90.62 568 A 1 
ATOM 4341 C CB  . LEU A 1 568 ? -15.738 19.623  -8.589  1.00 91.08 568 A 1 
ATOM 4342 C CG  . LEU A 1 568 ? -16.620 19.764  -7.331  1.00 84.13 568 A 1 
ATOM 4343 C CD1 . LEU A 1 568 ? -17.969 20.375  -7.722  1.00 77.20 568 A 1 
ATOM 4344 C CD2 . LEU A 1 568 ? -16.893 18.421  -6.661  1.00 78.21 568 A 1 
ATOM 4345 N N   . THR A 1 569 ? -12.816 17.828  -9.766  1.00 93.62 569 A 1 
ATOM 4346 C CA  . THR A 1 569 ? -11.923 17.581  -10.903 1.00 93.64 569 A 1 
ATOM 4347 C C   . THR A 1 569 ? -12.250 16.249  -11.566 1.00 94.33 569 A 1 
ATOM 4348 O O   . THR A 1 569 ? -12.343 15.213  -10.910 1.00 93.67 569 A 1 
ATOM 4349 C CB  . THR A 1 569 ? -10.449 17.650  -10.479 1.00 92.07 569 A 1 
ATOM 4350 O OG1 . THR A 1 569 ? -10.193 18.896  -9.876  1.00 84.82 569 A 1 
ATOM 4351 C CG2 . THR A 1 569 ? -9.497  17.540  -11.666 1.00 83.07 569 A 1 
ATOM 4352 N N   . HIS A 1 570 ? -12.418 16.276  -12.882 1.00 95.28 570 A 1 
ATOM 4353 C CA  . HIS A 1 570 ? -12.599 15.104  -13.729 1.00 95.44 570 A 1 
ATOM 4354 C C   . HIS A 1 570 ? -11.294 14.791  -14.455 1.00 95.63 570 A 1 
ATOM 4355 O O   . HIS A 1 570 ? -10.704 15.680  -15.071 1.00 94.51 570 A 1 
ATOM 4356 C CB  . HIS A 1 570 ? -13.723 15.354  -14.735 1.00 94.98 570 A 1 
ATOM 4357 C CG  . HIS A 1 570 ? -15.048 15.711  -14.113 1.00 94.85 570 A 1 
ATOM 4358 N ND1 . HIS A 1 570 ? -16.063 14.832  -13.810 1.00 85.70 570 A 1 
ATOM 4359 C CD2 . HIS A 1 570 ? -15.484 16.962  -13.768 1.00 86.79 570 A 1 
ATOM 4360 C CE1 . HIS A 1 570 ? -17.086 15.539  -13.298 1.00 87.65 570 A 1 
ATOM 4361 N NE2 . HIS A 1 570 ? -16.776 16.842  -13.255 1.00 89.38 570 A 1 
ATOM 4362 N N   . GLY A 1 571 ? -10.864 13.544  -14.429 1.00 95.31 571 A 1 
ATOM 4363 C CA  . GLY A 1 571 ? -9.710  13.039  -15.162 1.00 95.30 571 A 1 
ATOM 4364 C C   . GLY A 1 571 ? -10.117 11.948  -16.144 1.00 96.00 571 A 1 
ATOM 4365 O O   . GLY A 1 571 ? -10.848 11.031  -15.785 1.00 95.36 571 A 1 
ATOM 4366 N N   . PHE A 1 572 ? -9.623  12.034  -17.372 1.00 96.81 572 A 1 
ATOM 4367 C CA  . PHE A 1 572 ? -9.776  11.026  -18.415 1.00 96.97 572 A 1 
ATOM 4368 C C   . PHE A 1 572 ? -8.386  10.573  -18.840 1.00 96.89 572 A 1 
ATOM 4369 O O   . PHE A 1 572 ? -7.619  11.361  -19.400 1.00 95.94 572 A 1 
ATOM 4370 C CB  . PHE A 1 572 ? -10.558 11.602  -19.602 1.00 96.65 572 A 1 
ATOM 4371 C CG  . PHE A 1 572 ? -11.954 12.079  -19.256 1.00 96.32 572 A 1 
ATOM 4372 C CD1 . PHE A 1 572 ? -13.050 11.201  -19.363 1.00 93.60 572 A 1 
ATOM 4373 C CD2 . PHE A 1 572 ? -12.158 13.401  -18.811 1.00 94.43 572 A 1 
ATOM 4374 C CE1 . PHE A 1 572 ? -14.343 11.649  -19.038 1.00 93.28 572 A 1 
ATOM 4375 C CE2 . PHE A 1 572 ? -13.449 13.845  -18.479 1.00 93.51 572 A 1 
ATOM 4376 C CZ  . PHE A 1 572 ? -14.543 12.972  -18.595 1.00 93.89 572 A 1 
ATOM 4377 N N   . THR A 1 573 ? -8.047  9.319   -18.571 1.00 96.65 573 A 1 
ATOM 4378 C CA  . THR A 1 573 ? -6.760  8.737   -18.960 1.00 96.52 573 A 1 
ATOM 4379 C C   . THR A 1 573 ? -6.987  7.666   -20.012 1.00 96.96 573 A 1 
ATOM 4380 O O   . THR A 1 573 ? -7.424  6.554   -19.711 1.00 96.27 573 A 1 
ATOM 4381 C CB  . THR A 1 573 ? -5.993  8.176   -17.760 1.00 95.48 573 A 1 
ATOM 4382 O OG1 . THR A 1 573 ? -5.905  9.134   -16.732 1.00 89.08 573 A 1 
ATOM 4383 C CG2 . THR A 1 573 ? -4.559  7.813   -18.150 1.00 87.86 573 A 1 
ATOM 4384 N N   . THR A 1 574 ? -6.653  8.006   -21.247 1.00 96.89 574 A 1 
ATOM 4385 C CA  . THR A 1 574 ? -6.744  7.106   -22.395 1.00 97.07 574 A 1 
ATOM 4386 C C   . THR A 1 574 ? -5.396  6.438   -22.625 1.00 96.96 574 A 1 
ATOM 4387 O O   . THR A 1 574 ? -4.358  7.102   -22.709 1.00 95.90 574 A 1 
ATOM 4388 C CB  . THR A 1 574 ? -7.177  7.854   -23.660 1.00 96.64 574 A 1 
ATOM 4389 O OG1 . THR A 1 574 ? -8.306  8.657   -23.436 1.00 90.57 574 A 1 
ATOM 4390 C CG2 . THR A 1 574 ? -7.498  6.894   -24.804 1.00 89.57 574 A 1 
ATOM 4391 N N   . SER A 1 575 ? -5.401  5.121   -22.754 1.00 97.03 575 A 1 
ATOM 4392 C CA  . SER A 1 575 ? -4.200  4.339   -23.029 1.00 96.93 575 A 1 
ATOM 4393 C C   . SER A 1 575 ? -4.420  3.363   -24.175 1.00 97.17 575 A 1 
ATOM 4394 O O   . SER A 1 575 ? -5.471  2.739   -24.289 1.00 96.22 575 A 1 
ATOM 4395 C CB  . SER A 1 575 ? -3.763  3.572   -21.788 1.00 95.60 575 A 1 
ATOM 4396 O OG  . SER A 1 575 ? -3.540  4.436   -20.697 1.00 88.13 575 A 1 
ATOM 4397 N N   . ALA A 1 576 ? -3.386  3.175   -24.994 1.00 97.23 576 A 1 
ATOM 4398 C CA  . ALA A 1 576 ? -3.358  2.148   -26.024 1.00 97.36 576 A 1 
ATOM 4399 C C   . ALA A 1 576 ? -1.984  1.483   -26.051 1.00 97.42 576 A 1 
ATOM 4400 O O   . ALA A 1 576 ? -0.965  2.140   -25.843 1.00 96.25 576 A 1 
ATOM 4401 C CB  . ALA A 1 576 ? -3.727  2.771   -27.374 1.00 96.45 576 A 1 
ATOM 4402 N N   . TYR A 1 577 ? -1.932  0.182   -26.328 1.00 97.03 577 A 1 
ATOM 4403 C CA  . TYR A 1 577 ? -0.668  -0.527  -26.466 1.00 96.82 577 A 1 
ATOM 4404 C C   . TYR A 1 577 ? -0.692  -1.533  -27.608 1.00 97.10 577 A 1 
ATOM 4405 O O   . TYR A 1 577 ? -1.729  -2.088  -27.966 1.00 96.41 577 A 1 
ATOM 4406 C CB  . TYR A 1 577 ? -0.251  -1.169  -25.135 1.00 95.43 577 A 1 
ATOM 4407 C CG  . TYR A 1 577 ? -1.021  -2.419  -24.768 1.00 94.54 577 A 1 
ATOM 4408 C CD1 . TYR A 1 577 ? -2.156  -2.350  -23.935 1.00 89.96 577 A 1 
ATOM 4409 C CD2 . TYR A 1 577 ? -0.608  -3.660  -25.281 1.00 90.73 577 A 1 
ATOM 4410 C CE1 . TYR A 1 577 ? -2.876  -3.518  -23.628 1.00 87.39 577 A 1 
ATOM 4411 C CE2 . TYR A 1 577 ? -1.328  -4.829  -24.985 1.00 87.01 577 A 1 
ATOM 4412 C CZ  . TYR A 1 577 ? -2.465  -4.761  -24.160 1.00 87.91 577 A 1 
ATOM 4413 O OH  . TYR A 1 577 ? -3.160  -5.893  -23.897 1.00 84.69 577 A 1 
ATOM 4414 N N   . GLY A 1 578 ? 0.494   -1.803  -28.146 1.00 96.53 578 A 1 
ATOM 4415 C CA  . GLY A 1 578 ? 0.767   -2.932  -29.018 1.00 96.66 578 A 1 
ATOM 4416 C C   . GLY A 1 578 ? 2.083   -3.583  -28.616 1.00 97.09 578 A 1 
ATOM 4417 O O   . GLY A 1 578 ? 3.020   -2.888  -28.218 1.00 95.92 578 A 1 
ATOM 4418 N N   . LEU A 1 579 ? 2.160   -4.906  -28.684 1.00 95.63 579 A 1 
ATOM 4419 C CA  . LEU A 1 579 ? 3.382   -5.645  -28.401 1.00 94.74 579 A 1 
ATOM 4420 C C   . LEU A 1 579 ? 3.529   -6.876  -29.295 1.00 95.38 579 A 1 
ATOM 4421 O O   . LEU A 1 579 ? 2.554   -7.426  -29.802 1.00 93.95 579 A 1 
ATOM 4422 C CB  . LEU A 1 579 ? 3.495   -5.947  -26.891 1.00 90.20 579 A 1 
ATOM 4423 C CG  . LEU A 1 579 ? 2.488   -6.976  -26.331 1.00 86.98 579 A 1 
ATOM 4424 C CD1 . LEU A 1 579 ? 2.940   -8.422  -26.519 1.00 79.26 579 A 1 
ATOM 4425 C CD2 . LEU A 1 579 ? 2.340   -6.763  -24.826 1.00 78.70 579 A 1 
ATOM 4426 N N   . LEU A 1 580 ? 4.777   -7.309  -29.451 1.00 95.44 580 A 1 
ATOM 4427 C CA  . LEU A 1 580 ? 5.182   -8.527  -30.125 1.00 95.56 580 A 1 
ATOM 4428 C C   . LEU A 1 580 ? 6.090   -9.323  -29.187 1.00 95.51 580 A 1 
ATOM 4429 O O   . LEU A 1 580 ? 7.157   -8.848  -28.794 1.00 94.31 580 A 1 
ATOM 4430 C CB  . LEU A 1 580 ? 5.881   -8.153  -31.445 1.00 95.03 580 A 1 
ATOM 4431 C CG  . LEU A 1 580 ? 6.281   -9.365  -32.306 1.00 91.66 580 A 1 
ATOM 4432 C CD1 . LEU A 1 580 ? 5.064   -10.090 -32.877 1.00 85.07 580 A 1 
ATOM 4433 C CD2 . LEU A 1 580 ? 7.145   -8.895  -33.478 1.00 85.29 580 A 1 
ATOM 4434 N N   . GLU A 1 581 ? 5.665   -10.525 -28.842 1.00 94.50 581 A 1 
ATOM 4435 C CA  . GLU A 1 581 ? 6.454   -11.500 -28.102 1.00 93.64 581 A 1 
ATOM 4436 C C   . GLU A 1 581 ? 7.008   -12.550 -29.062 1.00 94.07 581 A 1 
ATOM 4437 O O   . GLU A 1 581 ? 6.316   -13.010 -29.967 1.00 92.74 581 A 1 
ATOM 4438 C CB  . GLU A 1 581 ? 5.640   -12.175 -26.981 1.00 91.25 581 A 1 
ATOM 4439 C CG  . GLU A 1 581 ? 5.128   -11.192 -25.919 1.00 82.17 581 A 1 
ATOM 4440 C CD  . GLU A 1 581 ? 4.464   -11.856 -24.699 1.00 82.29 581 A 1 
ATOM 4441 O OE1 . GLU A 1 581 ? 3.768   -11.131 -23.950 1.00 71.76 581 A 1 
ATOM 4442 O OE2 . GLU A 1 581 ? 4.703   -13.061 -24.443 1.00 73.75 581 A 1 
ATOM 4443 N N   . TYR A 1 582 ? 8.250   -12.969 -28.844 1.00 94.04 582 A 1 
ATOM 4444 C CA  . TYR A 1 582 ? 8.884   -14.080 -29.537 1.00 94.09 582 A 1 
ATOM 4445 C C   . TYR A 1 582 ? 9.467   -15.068 -28.538 1.00 93.69 582 A 1 
ATOM 4446 O O   . TYR A 1 582 ? 10.144  -14.678 -27.589 1.00 92.44 582 A 1 
ATOM 4447 C CB  . TYR A 1 582 ? 9.963   -13.561 -30.491 1.00 93.53 582 A 1 
ATOM 4448 C CG  . TYR A 1 582 ? 10.770  -14.674 -31.139 1.00 92.87 582 A 1 
ATOM 4449 C CD1 . TYR A 1 582 ? 12.116  -14.878 -30.774 1.00 87.18 582 A 1 
ATOM 4450 C CD2 . TYR A 1 582 ? 10.160  -15.535 -32.069 1.00 88.41 582 A 1 
ATOM 4451 C CE1 . TYR A 1 582 ? 12.854  -15.927 -31.357 1.00 86.99 582 A 1 
ATOM 4452 C CE2 . TYR A 1 582 ? 10.891  -16.591 -32.651 1.00 86.92 582 A 1 
ATOM 4453 C CZ  . TYR A 1 582 ? 12.243  -16.782 -32.299 1.00 89.46 582 A 1 
ATOM 4454 O OH  . TYR A 1 582 ? 12.956  -17.791 -32.869 1.00 87.60 582 A 1 
ATOM 4455 N N   . ARG A 1 583 ? 9.250   -16.351 -28.787 1.00 93.05 583 A 1 
ATOM 4456 C CA  . ARG A 1 583 ? 9.919   -17.442 -28.077 1.00 91.93 583 A 1 
ATOM 4457 C C   . ARG A 1 583 ? 10.476  -18.453 -29.066 1.00 92.27 583 A 1 
ATOM 4458 O O   . ARG A 1 583 ? 9.763   -18.969 -29.919 1.00 89.24 583 A 1 
ATOM 4459 C CB  . ARG A 1 583 ? 8.974   -18.114 -27.075 1.00 88.52 583 A 1 
ATOM 4460 C CG  . ARG A 1 583 ? 8.607   -17.156 -25.934 1.00 75.49 583 A 1 
ATOM 4461 C CD  . ARG A 1 583 ? 7.832   -17.898 -24.853 1.00 70.50 583 A 1 
ATOM 4462 N NE  . ARG A 1 583 ? 7.370   -16.962 -23.809 1.00 62.31 583 A 1 
ATOM 4463 C CZ  . ARG A 1 583 ? 6.417   -17.203 -22.934 1.00 54.21 583 A 1 
ATOM 4464 N NH1 . ARG A 1 583 ? 5.912   -18.393 -22.769 1.00 50.38 583 A 1 
ATOM 4465 N NH2 . ARG A 1 583 ? 5.916   -16.236 -22.230 1.00 48.73 583 A 1 
ATOM 4466 N N   . SER A 1 584 ? 11.761  -18.762 -28.923 1.00 91.85 584 A 1 
ATOM 4467 C CA  . SER A 1 584 ? 12.382  -19.814 -29.723 1.00 90.64 584 A 1 
ATOM 4468 C C   . SER A 1 584 ? 11.806  -21.196 -29.371 1.00 89.34 584 A 1 
ATOM 4469 O O   . SER A 1 584 ? 11.459  -21.431 -28.211 1.00 86.06 584 A 1 
ATOM 4470 C CB  . SER A 1 584 ? 13.904  -19.791 -29.567 1.00 89.41 584 A 1 
ATOM 4471 O OG  . SER A 1 584 ? 14.299  -20.074 -28.242 1.00 84.31 584 A 1 
ATOM 4472 N N   . PRO A 1 585 ? 11.763  -22.162 -30.317 1.00 89.60 585 A 1 
ATOM 4473 C CA  . PRO A 1 585 ? 11.181  -23.493 -30.085 1.00 86.40 585 A 1 
ATOM 4474 C C   . PRO A 1 585 ? 11.780  -24.250 -28.887 1.00 84.56 585 A 1 
ATOM 4475 O O   . PRO A 1 585 ? 11.094  -24.996 -28.197 1.00 77.09 585 A 1 
ATOM 4476 C CB  . PRO A 1 585 ? 11.410  -24.261 -31.392 1.00 84.53 585 A 1 
ATOM 4477 C CG  . PRO A 1 585 ? 11.431  -23.161 -32.455 1.00 82.25 585 A 1 
ATOM 4478 C CD  . PRO A 1 585 ? 12.087  -21.988 -31.726 1.00 86.17 585 A 1 
ATOM 4479 N N   . GLY A 1 586 ? 13.063  -24.028 -28.601 1.00 83.31 586 A 1 
ATOM 4480 C CA  . GLY A 1 586 ? 13.748  -24.590 -27.429 1.00 81.99 586 A 1 
ATOM 4481 C C   . GLY A 1 586 ? 13.655  -23.736 -26.158 1.00 82.55 586 A 1 
ATOM 4482 O O   . GLY A 1 586 ? 14.352  -24.039 -25.186 1.00 77.62 586 A 1 
ATOM 4483 N N   . GLN A 1 587 ? 12.875  -22.645 -26.180 1.00 83.48 587 A 1 
ATOM 4484 C CA  . GLN A 1 587 ? 12.755  -21.639 -25.117 1.00 84.11 587 A 1 
ATOM 4485 C C   . GLN A 1 587 ? 14.121  -21.107 -24.625 1.00 86.72 587 A 1 
ATOM 4486 O O   . GLN A 1 587 ? 14.297  -20.807 -23.452 1.00 83.87 587 A 1 
ATOM 4487 C CB  . GLN A 1 587 ? 11.890  -22.167 -23.964 1.00 80.42 587 A 1 
ATOM 4488 C CG  . GLN A 1 587 ? 10.457  -22.569 -24.364 1.00 75.37 587 A 1 
ATOM 4489 C CD  . GLN A 1 587 ? 9.678   -23.114 -23.164 1.00 71.59 587 A 1 
ATOM 4490 O OE1 . GLN A 1 587 ? 10.231  -23.423 -22.117 1.00 64.86 587 A 1 
ATOM 4491 N NE2 . GLN A 1 587 ? 8.382   -23.279 -23.273 1.00 61.68 587 A 1 
ATOM 4492 N N   . ARG A 1 588 ? 15.110  -21.040 -25.519 1.00 88.14 588 A 1 
ATOM 4493 C CA  . ARG A 1 588 ? 16.444  -20.497 -25.211 1.00 89.75 588 A 1 
ATOM 4494 C C   . ARG A 1 588 ? 16.511  -18.984 -25.352 1.00 91.79 588 A 1 
ATOM 4495 O O   . ARG A 1 588 ? 17.348  -18.370 -24.712 1.00 88.82 588 A 1 
ATOM 4496 C CB  . ARG A 1 588 ? 17.512  -21.133 -26.098 1.00 87.32 588 A 1 
ATOM 4497 C CG  . ARG A 1 588 ? 17.804  -22.574 -25.692 1.00 79.98 588 A 1 
ATOM 4498 C CD  . ARG A 1 588 ? 19.080  -23.045 -26.388 1.00 75.03 588 A 1 
ATOM 4499 N NE  . ARG A 1 588 ? 19.472  -24.395 -25.948 1.00 66.23 588 A 1 
ATOM 4500 C CZ  . ARG A 1 588 ? 20.658  -24.951 -26.119 1.00 58.64 588 A 1 
ATOM 4501 N NH1 . ARG A 1 588 ? 21.629  -24.335 -26.735 1.00 53.48 588 A 1 
ATOM 4502 N NH2 . ARG A 1 588 ? 20.893  -26.154 -25.667 1.00 50.72 588 A 1 
ATOM 4503 N N   . ILE A 1 589 ? 15.657  -18.419 -26.193 1.00 92.30 589 A 1 
ATOM 4504 C CA  . ILE A 1 589 ? 15.566  -16.979 -26.404 1.00 93.10 589 A 1 
ATOM 4505 C C   . ILE A 1 589 ? 14.100  -16.589 -26.287 1.00 92.93 589 A 1 
ATOM 4506 O O   . ILE A 1 589 ? 13.251  -17.174 -26.968 1.00 91.15 589 A 1 
ATOM 4507 C CB  . ILE A 1 589 ? 16.187  -16.551 -27.755 1.00 92.04 589 A 1 
ATOM 4508 C CG1 . ILE A 1 589 ? 17.653  -17.034 -27.874 1.00 84.00 589 A 1 
ATOM 4509 C CG2 . ILE A 1 589 ? 16.095  -15.023 -27.910 1.00 83.74 589 A 1 
ATOM 4510 C CD1 . ILE A 1 589 ? 18.309  -16.754 -29.230 1.00 74.70 589 A 1 
ATOM 4511 N N   . GLY A 1 590 ? 13.812  -15.617 -25.433 1.00 93.16 590 A 1 
ATOM 4512 C CA  . GLY A 1 590 ? 12.560  -14.889 -25.361 1.00 92.59 590 A 1 
ATOM 4513 C C   . GLY A 1 590 ? 12.809  -13.414 -25.660 1.00 93.33 590 A 1 
ATOM 4514 O O   . GLY A 1 590 ? 13.838  -12.878 -25.268 1.00 92.32 590 A 1 
ATOM 4515 N N   . ALA A 1 591 ? 11.892  -12.751 -26.353 1.00 94.00 591 A 1 
ATOM 4516 C CA  . ALA A 1 591 ? 11.955  -11.312 -26.551 1.00 94.45 591 A 1 
ATOM 4517 C C   . ALA A 1 591 ? 10.551  -10.716 -26.509 1.00 94.51 591 A 1 
ATOM 4518 O O   . ALA A 1 591 ? 9.605   -11.326 -26.996 1.00 93.05 591 A 1 
ATOM 4519 C CB  . ALA A 1 591 ? 12.679  -10.995 -27.865 1.00 93.77 591 A 1 
ATOM 4520 N N   . GLU A 1 592 ? 10.419  -9.523  -25.945 1.00 94.31 592 A 1 
ATOM 4521 C CA  . GLU A 1 592 ? 9.196   -8.725  -25.962 1.00 94.19 592 A 1 
ATOM 4522 C C   . GLU A 1 592 ? 9.550   -7.312  -26.399 1.00 94.82 592 A 1 
ATOM 4523 O O   . GLU A 1 592 ? 10.344  -6.644  -25.739 1.00 93.90 592 A 1 
ATOM 4524 C CB  . GLU A 1 592 ? 8.519   -8.748  -24.583 1.00 92.09 592 A 1 
ATOM 4525 C CG  . GLU A 1 592 ? 7.185   -7.975  -24.549 1.00 85.93 592 A 1 
ATOM 4526 C CD  . GLU A 1 592 ? 6.595   -7.943  -23.131 1.00 84.46 592 A 1 
ATOM 4527 O OE1 . GLU A 1 592 ? 6.253   -6.850  -22.633 1.00 73.56 592 A 1 
ATOM 4528 O OE2 . GLU A 1 592 ? 6.542   -9.001  -22.456 1.00 76.38 592 A 1 
ATOM 4529 N N   . LEU A 1 593 ? 8.951   -6.868  -27.497 1.00 95.15 593 A 1 
ATOM 4530 C CA  . LEU A 1 593 ? 9.006   -5.493  -27.967 1.00 96.04 593 A 1 
ATOM 4531 C C   . LEU A 1 593 ? 7.599   -4.914  -27.890 1.00 96.26 593 A 1 
ATOM 4532 O O   . LEU A 1 593 ? 6.681   -5.450  -28.503 1.00 95.31 593 A 1 
ATOM 4533 C CB  . LEU A 1 593 ? 9.562   -5.471  -29.400 1.00 95.86 593 A 1 
ATOM 4534 C CG  . LEU A 1 593 ? 9.589   -4.070  -30.041 1.00 93.68 593 A 1 
ATOM 4535 C CD1 . LEU A 1 593 ? 10.540  -3.119  -29.316 1.00 87.64 593 A 1 
ATOM 4536 C CD2 . LEU A 1 593 ? 10.035  -4.185  -31.497 1.00 88.15 593 A 1 
ATOM 4537 N N   . GLY A 1 594 ? 7.421   -3.826  -27.163 1.00 96.19 594 A 1 
ATOM 4538 C CA  . GLY A 1 594 ? 6.123   -3.196  -27.007 1.00 96.17 594 A 1 
ATOM 4539 C C   . GLY A 1 594 ? 6.194   -1.678  -27.033 1.00 96.91 594 A 1 
ATOM 4540 O O   . GLY A 1 594 ? 7.223   -1.077  -26.730 1.00 96.02 594 A 1 
ATOM 4541 N N   . LEU A 1 595 ? 5.073   -1.061  -27.378 1.00 96.35 595 A 1 
ATOM 4542 C CA  . LEU A 1 595 ? 4.853   0.372   -27.338 1.00 96.96 595 A 1 
ATOM 4543 C C   . LEU A 1 595 ? 3.531   0.632   -26.636 1.00 96.99 595 A 1 
ATOM 4544 O O   . LEU A 1 595 ? 2.504   0.096   -27.035 1.00 96.03 595 A 1 
ATOM 4545 C CB  . LEU A 1 595 ? 4.857   0.929   -28.770 1.00 96.64 595 A 1 
ATOM 4546 C CG  . LEU A 1 595 ? 4.600   2.446   -28.858 1.00 95.51 595 A 1 
ATOM 4547 C CD1 . LEU A 1 595 ? 5.697   3.259   -28.177 1.00 90.28 595 A 1 
ATOM 4548 C CD2 . LEU A 1 595 ? 4.534   2.864   -30.326 1.00 90.89 595 A 1 
ATOM 4549 N N   . ARG A 1 596 ? 3.552   1.487   -25.615 1.00 97.31 596 A 1 
ATOM 4550 C CA  . ARG A 1 596 ? 2.363   1.994   -24.943 1.00 97.19 596 A 1 
ATOM 4551 C C   . ARG A 1 596 ? 2.280   3.501   -25.141 1.00 97.38 596 A 1 
ATOM 4552 O O   . ARG A 1 596 ? 3.300   4.178   -25.104 1.00 96.38 596 A 1 
ATOM 4553 C CB  . ARG A 1 596 ? 2.396   1.576   -23.467 1.00 96.26 596 A 1 
ATOM 4554 C CG  . ARG A 1 596 ? 1.161   2.055   -22.706 1.00 94.82 596 A 1 
ATOM 4555 C CD  . ARG A 1 596 ? 1.218   1.619   -21.247 1.00 93.38 596 A 1 
ATOM 4556 N NE  . ARG A 1 596 ? 0.075   2.173   -20.517 1.00 89.75 596 A 1 
ATOM 4557 C CZ  . ARG A 1 596 ? -1.094  1.602   -20.300 1.00 90.61 596 A 1 
ATOM 4558 N NH1 . ARG A 1 596 ? -1.371  0.377   -20.653 1.00 79.30 596 A 1 
ATOM 4559 N NH2 . ARG A 1 596 ? -2.016  2.288   -19.710 1.00 83.84 596 A 1 
ATOM 4560 N N   . MET A 1 597 ? 1.069   4.005   -25.333 1.00 97.30 597 A 1 
ATOM 4561 C CA  . MET A 1 597 ? 0.746   5.424   -25.365 1.00 97.23 597 A 1 
ATOM 4562 C C   . MET A 1 597 ? -0.207  5.732   -24.224 1.00 97.17 597 A 1 
ATOM 4563 O O   . MET A 1 597 ? -1.210  5.041   -24.077 1.00 96.01 597 A 1 
ATOM 4564 C CB  . MET A 1 597 ? 0.118   5.763   -26.722 1.00 96.38 597 A 1 
ATOM 4565 C CG  . MET A 1 597 ? -0.211  7.255   -26.867 1.00 89.92 597 A 1 
ATOM 4566 S SD  . MET A 1 597 ? -1.289  7.615   -28.283 1.00 82.80 597 A 1 
ATOM 4567 C CE  . MET A 1 597 ? -2.874  7.017   -27.633 1.00 68.30 597 A 1 
ATOM 4568 N N   . ASP A 1 598 ? 0.080   6.780   -23.456 1.00 96.89 598 A 1 
ATOM 4569 C CA  . ASP A 1 598 ? -0.783  7.301   -22.402 1.00 96.71 598 A 1 
ATOM 4570 C C   . ASP A 1 598 ? -1.090  8.779   -22.681 1.00 96.89 598 A 1 
ATOM 4571 O O   . ASP A 1 598 ? -0.214  9.543   -23.088 1.00 95.94 598 A 1 
ATOM 4572 C CB  . ASP A 1 598 ? -0.127  7.100   -21.020 1.00 95.78 598 A 1 
ATOM 4573 C CG  . ASP A 1 598 ? 0.188   5.633   -20.683 1.00 94.36 598 A 1 
ATOM 4574 O OD1 . ASP A 1 598 ? -0.738  4.791   -20.698 1.00 88.93 598 A 1 
ATOM 4575 O OD2 . ASP A 1 598 ? 1.365   5.309   -20.394 1.00 89.17 598 A 1 
ATOM 4576 N N   . HIS A 1 599 ? -2.348  9.186   -22.457 1.00 96.54 599 A 1 
ATOM 4577 C CA  . HIS A 1 599 ? -2.820  10.560  -22.591 1.00 96.77 599 A 1 
ATOM 4578 C C   . HIS A 1 599 ? -3.748  10.898  -21.425 1.00 96.73 599 A 1 
ATOM 4579 O O   . HIS A 1 599 ? -4.598  10.089  -21.067 1.00 95.54 599 A 1 
ATOM 4580 C CB  . HIS A 1 599 ? -3.534  10.737  -23.935 1.00 96.16 599 A 1 
ATOM 4581 C CG  . HIS A 1 599 ? -4.086  12.128  -24.127 1.00 95.03 599 A 1 
ATOM 4582 N ND1 . HIS A 1 599 ? -3.357  13.291  -24.197 1.00 81.50 599 A 1 
ATOM 4583 C CD2 . HIS A 1 599 ? -5.404  12.480  -24.223 1.00 84.35 599 A 1 
ATOM 4584 C CE1 . HIS A 1 599 ? -4.217  14.316  -24.331 1.00 85.69 599 A 1 
ATOM 4585 N NE2 . HIS A 1 599 ? -5.476  13.869  -24.355 1.00 88.18 599 A 1 
ATOM 4586 N N   . LEU A 1 600 ? -3.602  12.091  -20.841 1.00 96.50 600 A 1 
ATOM 4587 C CA  . LEU A 1 600 ? -4.436  12.579  -19.746 1.00 96.10 600 A 1 
ATOM 4588 C C   . LEU A 1 600 ? -5.126  13.869  -20.170 1.00 96.28 600 A 1 
ATOM 4589 O O   . LEU A 1 600 ? -4.472  14.801  -20.634 1.00 95.34 600 A 1 
ATOM 4590 C CB  . LEU A 1 600 ? -3.565  12.772  -18.491 1.00 94.86 600 A 1 
ATOM 4591 C CG  . LEU A 1 600 ? -4.256  13.467  -17.305 1.00 93.20 600 A 1 
ATOM 4592 C CD1 . LEU A 1 600 ? -5.353  12.604  -16.698 1.00 87.93 600 A 1 
ATOM 4593 C CD2 . LEU A 1 600 ? -3.217  13.784  -16.231 1.00 87.79 600 A 1 
ATOM 4594 N N   . TYR A 1 601 ? -6.434  13.931  -19.948 1.00 96.40 601 A 1 
ATOM 4595 C CA  . TYR A 1 601 ? -7.243  15.133  -20.035 1.00 96.40 601 A 1 
ATOM 4596 C C   . TYR A 1 601 ? -7.887  15.402  -18.678 1.00 96.18 601 A 1 
ATOM 4597 O O   . TYR A 1 601 ? -8.467  14.497  -18.077 1.00 95.27 601 A 1 
ATOM 4598 C CB  . TYR A 1 601 ? -8.285  14.971  -21.142 1.00 96.24 601 A 1 
ATOM 4599 C CG  . TYR A 1 601 ? -9.161  16.191  -21.321 1.00 95.20 601 A 1 
ATOM 4600 C CD1 . TYR A 1 601 ? -10.427 16.259  -20.704 1.00 90.78 601 A 1 
ATOM 4601 C CD2 . TYR A 1 601 ? -8.698  17.275  -22.085 1.00 91.28 601 A 1 
ATOM 4602 C CE1 . TYR A 1 601 ? -11.224 17.406  -20.857 1.00 89.11 601 A 1 
ATOM 4603 C CE2 . TYR A 1 601 ? -9.493  18.424  -22.237 1.00 89.64 601 A 1 
ATOM 4604 C CZ  . TYR A 1 601 ? -10.759 18.493  -21.624 1.00 90.19 601 A 1 
ATOM 4605 O OH  . TYR A 1 601 ? -11.524 19.604  -21.771 1.00 88.66 601 A 1 
ATOM 4606 N N   . ILE A 1 602 ? -7.792  16.636  -18.195 1.00 95.35 602 A 1 
ATOM 4607 C CA  . ILE A 1 602 ? -8.343  17.080  -16.916 1.00 94.77 602 A 1 
ATOM 4608 C C   . ILE A 1 602 ? -9.326  18.211  -17.167 1.00 95.01 602 A 1 
ATOM 4609 O O   . ILE A 1 602 ? -9.038  19.147  -17.914 1.00 93.81 602 A 1 
ATOM 4610 C CB  . ILE A 1 602 ? -7.226  17.499  -15.936 1.00 92.79 602 A 1 
ATOM 4611 C CG1 . ILE A 1 602 ? -6.298  16.300  -15.652 1.00 81.27 602 A 1 
ATOM 4612 C CG2 . ILE A 1 602 ? -7.831  18.026  -14.624 1.00 79.76 602 A 1 
ATOM 4613 C CD1 . ILE A 1 602 ? -5.168  16.621  -14.671 1.00 74.47 602 A 1 
ATOM 4614 N N   . LEU A 1 603 ? -10.472 18.139  -16.492 1.00 94.13 603 A 1 
ATOM 4615 C CA  . LEU A 1 603 ? -11.501 19.167  -16.468 1.00 94.16 603 A 1 
ATOM 4616 C C   . LEU A 1 603 ? -11.813 19.507  -15.008 1.00 93.88 603 A 1 
ATOM 4617 O O   . LEU A 1 603 ? -12.354 18.680  -14.273 1.00 91.85 603 A 1 
ATOM 4618 C CB  . LEU A 1 603 ? -12.729 18.635  -17.235 1.00 92.83 603 A 1 
ATOM 4619 C CG  . LEU A 1 603 ? -13.902 19.625  -17.307 1.00 84.38 603 A 1 
ATOM 4620 C CD1 . LEU A 1 603 ? -13.572 20.822  -18.199 1.00 76.45 603 A 1 
ATOM 4621 C CD2 . LEU A 1 603 ? -15.123 18.914  -17.886 1.00 76.44 603 A 1 
ATOM 4622 N N   . GLY A 1 604 ? -11.466 20.712  -14.578 1.00 91.70 604 A 1 
ATOM 4623 C CA  . GLY A 1 604 ? -11.795 21.265  -13.272 1.00 90.42 604 A 1 
ATOM 4624 C C   . GLY A 1 604 ? -12.858 22.358  -13.371 1.00 90.65 604 A 1 
ATOM 4625 O O   . GLY A 1 604 ? -13.298 22.725  -14.461 1.00 88.10 604 A 1 
ATOM 4626 N N   . LYS A 1 605 ? -13.255 22.921  -12.213 1.00 88.90 605 A 1 
ATOM 4627 C CA  . LYS A 1 605 ? -14.317 23.944  -12.100 1.00 86.37 605 A 1 
ATOM 4628 C C   . LYS A 1 605 ? -14.102 25.149  -13.028 1.00 85.31 605 A 1 
ATOM 4629 O O   . LYS A 1 605 ? -15.053 25.604  -13.652 1.00 78.49 605 A 1 
ATOM 4630 C CB  . LYS A 1 605 ? -14.414 24.360  -10.619 1.00 83.52 605 A 1 
ATOM 4631 C CG  . LYS A 1 605 ? -15.617 25.252  -10.269 1.00 76.34 605 A 1 
ATOM 4632 C CD  . LYS A 1 605 ? -15.659 25.461  -8.744  1.00 73.55 605 A 1 
ATOM 4633 C CE  . LYS A 1 605 ? -16.870 26.265  -8.256  1.00 65.95 605 A 1 
ATOM 4634 N NZ  . LYS A 1 605 ? -16.956 26.244  -6.762  1.00 59.20 605 A 1 
ATOM 4635 N N   . ASN A 1 606 ? -12.861 25.625  -13.135 1.00 85.92 606 A 1 
ATOM 4636 C CA  . ASN A 1 606 ? -12.500 26.835  -13.892 1.00 85.74 606 A 1 
ATOM 4637 C C   . ASN A 1 606 ? -11.362 26.613  -14.907 1.00 87.19 606 A 1 
ATOM 4638 O O   . ASN A 1 606 ? -10.773 27.583  -15.384 1.00 83.83 606 A 1 
ATOM 4639 C CB  . ASN A 1 606 ? -12.135 27.951  -12.888 1.00 82.46 606 A 1 
ATOM 4640 C CG  . ASN A 1 606 ? -13.278 28.391  -11.991 1.00 77.18 606 A 1 
ATOM 4641 O OD1 . ASN A 1 606 ? -14.448 28.301  -12.307 1.00 69.41 606 A 1 
ATOM 4642 N ND2 . ASN A 1 606 ? -12.968 28.904  -10.826 1.00 69.99 606 A 1 
ATOM 4643 N N   . PHE A 1 607 ? -11.001 25.368  -15.213 1.00 88.94 607 A 1 
ATOM 4644 C CA  . PHE A 1 607 ? -9.899  25.078  -16.129 1.00 89.88 607 A 1 
ATOM 4645 C C   . PHE A 1 607 ? -10.052 23.729  -16.828 1.00 91.76 607 A 1 
ATOM 4646 O O   . PHE A 1 607 ? -10.731 22.820  -16.358 1.00 91.20 607 A 1 
ATOM 4647 C CB  . PHE A 1 607 ? -8.551  25.157  -15.396 1.00 87.61 607 A 1 
ATOM 4648 C CG  . PHE A 1 607 ? -8.193  23.947  -14.554 1.00 87.63 607 A 1 
ATOM 4649 C CD1 . PHE A 1 607 ? -8.788  23.748  -13.295 1.00 84.67 607 A 1 
ATOM 4650 C CD2 . PHE A 1 607 ? -7.262  23.007  -15.037 1.00 85.01 607 A 1 
ATOM 4651 C CE1 . PHE A 1 607 ? -8.456  22.626  -12.522 1.00 82.07 607 A 1 
ATOM 4652 C CE2 . PHE A 1 607 ? -6.928  21.882  -14.263 1.00 82.46 607 A 1 
ATOM 4653 C CZ  . PHE A 1 607 ? -7.524  21.687  -13.003 1.00 81.80 607 A 1 
ATOM 4654 N N   . SER A 1 608 ? -9.351  23.605  -17.946 1.00 91.92 608 A 1 
ATOM 4655 C CA  . SER A 1 608 ? -9.080  22.326  -18.587 1.00 92.41 608 A 1 
ATOM 4656 C C   . SER A 1 608 ? -7.605  22.262  -18.961 1.00 92.23 608 A 1 
ATOM 4657 O O   . SER A 1 608 ? -7.045  23.254  -19.426 1.00 90.17 608 A 1 
ATOM 4658 C CB  . SER A 1 608 ? -9.966  22.126  -19.818 1.00 91.78 608 A 1 
ATOM 4659 O OG  . SER A 1 608 ? -9.718  23.127  -20.786 1.00 83.62 608 A 1 
ATOM 4660 N N   . ALA A 1 609 ? -6.989  21.105  -18.779 1.00 92.51 609 A 1 
ATOM 4661 C CA  . ALA A 1 609 ? -5.596  20.873  -19.122 1.00 92.27 609 A 1 
ATOM 4662 C C   . ALA A 1 609 ? -5.436  19.472  -19.714 1.00 93.58 609 A 1 
ATOM 4663 O O   . ALA A 1 609 ? -6.203  18.562  -19.409 1.00 92.86 609 A 1 
ATOM 4664 C CB  . ALA A 1 609 ? -4.729  21.085  -17.875 1.00 90.32 609 A 1 
ATOM 4665 N N   . TRP A 1 610 ? -4.427  19.291  -20.546 1.00 94.60 610 A 1 
ATOM 4666 C CA  . TRP A 1 610 ? -4.115  17.985  -21.111 1.00 94.93 610 A 1 
ATOM 4667 C C   . TRP A 1 610 ? -2.611  17.812  -21.273 1.00 94.52 610 A 1 
ATOM 4668 O O   . TRP A 1 610 ? -1.870  18.766  -21.490 1.00 92.18 610 A 1 
ATOM 4669 C CB  . TRP A 1 610 ? -4.842  17.783  -22.446 1.00 93.94 610 A 1 
ATOM 4670 C CG  . TRP A 1 610 ? -4.521  18.795  -23.500 1.00 91.88 610 A 1 
ATOM 4671 C CD1 . TRP A 1 610 ? -3.523  18.712  -24.402 1.00 81.86 610 A 1 
ATOM 4672 C CD2 . TRP A 1 610 ? -5.178  20.073  -23.752 1.00 86.99 610 A 1 
ATOM 4673 N NE1 . TRP A 1 610 ? -3.508  19.846  -25.190 1.00 79.96 610 A 1 
ATOM 4674 C CE2 . TRP A 1 610 ? -4.511  20.722  -24.829 1.00 86.21 610 A 1 
ATOM 4675 C CE3 . TRP A 1 610 ? -6.270  20.756  -23.173 1.00 76.88 610 A 1 
ATOM 4676 C CZ2 . TRP A 1 610 ? -4.899  21.982  -25.306 1.00 81.67 610 A 1 
ATOM 4677 C CZ3 . TRP A 1 610 ? -6.671  22.016  -23.643 1.00 73.90 610 A 1 
ATOM 4678 C CH2 . TRP A 1 610 ? -5.986  22.637  -24.704 1.00 73.97 610 A 1 
ATOM 4679 N N   . THR A 1 611 ? -2.171  16.568  -21.215 1.00 94.58 611 A 1 
ATOM 4680 C CA  . THR A 1 611 ? -0.783  16.222  -21.514 1.00 94.26 611 A 1 
ATOM 4681 C C   . THR A 1 611 ? -0.602  15.976  -23.009 1.00 94.45 611 A 1 
ATOM 4682 O O   . THR A 1 611 ? -1.521  15.549  -23.714 1.00 93.68 611 A 1 
ATOM 4683 C CB  . THR A 1 611 ? -0.322  14.989  -20.726 1.00 93.53 611 A 1 
ATOM 4684 O OG1 . THR A 1 611 ? -1.083  13.865  -21.097 1.00 88.37 611 A 1 
ATOM 4685 C CG2 . THR A 1 611 ? -0.448  15.185  -19.221 1.00 87.54 611 A 1 
ATOM 4686 N N   . LYS A 1 612 ? 0.611   16.163  -23.502 1.00 94.70 612 A 1 
ATOM 4687 C CA  . LYS A 1 612 ? 0.993   15.563  -24.787 1.00 94.72 612 A 1 
ATOM 4688 C C   . LYS A 1 612 ? 0.988   14.035  -24.637 1.00 95.15 612 A 1 
ATOM 4689 O O   . LYS A 1 612 ? 1.395   13.546  -23.581 1.00 94.13 612 A 1 
ATOM 4690 C CB  . LYS A 1 612 ? 2.361   16.098  -25.237 1.00 93.80 612 A 1 
ATOM 4691 C CG  . LYS A 1 612 ? 2.267   17.588  -25.611 1.00 87.40 612 A 1 
ATOM 4692 C CD  . LYS A 1 612 ? 3.635   18.231  -25.877 1.00 83.00 612 A 1 
ATOM 4693 C CE  . LYS A 1 612 ? 3.402   19.729  -26.121 1.00 75.04 612 A 1 
ATOM 4694 N NZ  . LYS A 1 612 ? 4.574   20.586  -25.785 1.00 65.15 612 A 1 
ATOM 4695 N N   . PRO A 1 613 ? 0.573   13.259  -25.665 1.00 96.08 613 A 1 
ATOM 4696 C CA  . PRO A 1 613 ? 0.636   11.801  -25.612 1.00 96.28 613 A 1 
ATOM 4697 C C   . PRO A 1 613 ? 2.045   11.309  -25.270 1.00 96.34 613 A 1 
ATOM 4698 O O   . PRO A 1 613 ? 3.020   11.640  -25.950 1.00 95.18 613 A 1 
ATOM 4699 C CB  . PRO A 1 613 ? 0.171   11.305  -26.982 1.00 95.65 613 A 1 
ATOM 4700 C CG  . PRO A 1 613 ? -0.756  12.426  -27.455 1.00 93.90 613 A 1 
ATOM 4701 C CD  . PRO A 1 613 ? -0.088  13.684  -26.898 1.00 95.73 613 A 1 
ATOM 4702 N N   . ALA A 1 614 ? 2.156   10.514  -24.204 1.00 95.96 614 A 1 
ATOM 4703 C CA  . ALA A 1 614 ? 3.416   9.958   -23.746 1.00 95.79 614 A 1 
ATOM 4704 C C   . ALA A 1 614 ? 3.637   8.582   -24.377 1.00 96.31 614 A 1 
ATOM 4705 O O   . ALA A 1 614 ? 2.939   7.622   -24.063 1.00 95.33 614 A 1 
ATOM 4706 C CB  . ALA A 1 614 ? 3.423   9.920   -22.214 1.00 94.58 614 A 1 
ATOM 4707 N N   . PHE A 1 615 ? 4.636   8.462   -25.247 1.00 96.62 615 A 1 
ATOM 4708 C CA  . PHE A 1 615 ? 5.038   7.189   -25.845 1.00 96.84 615 A 1 
ATOM 4709 C C   . PHE A 1 615 ? 6.078   6.482   -24.975 1.00 96.54 615 A 1 
ATOM 4710 O O   . PHE A 1 615 ? 7.120   7.058   -24.644 1.00 95.17 615 A 1 
ATOM 4711 C CB  . PHE A 1 615 ? 5.540   7.402   -27.274 1.00 96.54 615 A 1 
ATOM 4712 C CG  . PHE A 1 615 ? 4.467   7.913   -28.216 1.00 96.32 615 A 1 
ATOM 4713 C CD1 . PHE A 1 615 ? 3.530   7.020   -28.770 1.00 92.48 615 A 1 
ATOM 4714 C CD2 . PHE A 1 615 ? 4.385   9.285   -28.521 1.00 92.86 615 A 1 
ATOM 4715 C CE1 . PHE A 1 615 ? 2.522   7.496   -29.627 1.00 91.69 615 A 1 
ATOM 4716 C CE2 . PHE A 1 615 ? 3.375   9.758   -29.373 1.00 92.09 615 A 1 
ATOM 4717 C CZ  . PHE A 1 615 ? 2.444   8.865   -29.930 1.00 93.38 615 A 1 
ATOM 4718 N N   . ASN A 1 616 ? 5.804   5.224   -24.643 1.00 96.29 616 A 1 
ATOM 4719 C CA  . ASN A 1 616 ? 6.573   4.378   -23.745 1.00 96.28 616 A 1 
ATOM 4720 C C   . ASN A 1 616 ? 7.012   3.083   -24.462 1.00 96.53 616 A 1 
ATOM 4721 O O   . ASN A 1 616 ? 6.396   2.026   -24.257 1.00 95.58 616 A 1 
ATOM 4722 C CB  . ASN A 1 616 ? 5.729   4.113   -22.484 1.00 95.52 616 A 1 
ATOM 4723 C CG  . ASN A 1 616 ? 5.317   5.379   -21.757 1.00 94.42 616 A 1 
ATOM 4724 O OD1 . ASN A 1 616 ? 6.138   6.200   -21.382 1.00 86.91 616 A 1 
ATOM 4725 N ND2 . ASN A 1 616 ? 4.038   5.565   -21.532 1.00 87.59 616 A 1 
ATOM 4726 N N   . PRO A 1 617 ? 8.041   3.126   -25.331 1.00 96.70 617 A 1 
ATOM 4727 C CA  . PRO A 1 617 ? 8.629   1.925   -25.916 1.00 96.84 617 A 1 
ATOM 4728 C C   . PRO A 1 617 ? 9.344   1.090   -24.849 1.00 96.34 617 A 1 
ATOM 4729 O O   . PRO A 1 617 ? 9.995   1.631   -23.951 1.00 95.19 617 A 1 
ATOM 4730 C CB  . PRO A 1 617 ? 9.602   2.414   -26.991 1.00 96.56 617 A 1 
ATOM 4731 C CG  . PRO A 1 617 ? 10.030  3.786   -26.470 1.00 95.06 617 A 1 
ATOM 4732 C CD  . PRO A 1 617 ? 8.756   4.307   -25.810 1.00 96.83 617 A 1 
ATOM 4733 N N   . ARG A 1 618 ? 9.240   -0.237  -24.963 1.00 95.81 618 A 1 
ATOM 4734 C CA  . ARG A 1 618 ? 9.845   -1.207  -24.045 1.00 95.80 618 A 1 
ATOM 4735 C C   . ARG A 1 618 ? 10.404  -2.388  -24.820 1.00 96.00 618 A 1 
ATOM 4736 O O   . ARG A 1 618 ? 9.733   -2.924  -25.696 1.00 94.77 618 A 1 
ATOM 4737 C CB  . ARG A 1 618 ? 8.810   -1.684  -23.006 1.00 94.22 618 A 1 
ATOM 4738 C CG  . ARG A 1 618 ? 8.220   -0.520  -22.201 1.00 91.61 618 A 1 
ATOM 4739 C CD  . ARG A 1 618 ? 7.166   -0.992  -21.202 1.00 91.25 618 A 1 
ATOM 4740 N NE  . ARG A 1 618 ? 6.464   0.172   -20.620 1.00 88.53 618 A 1 
ATOM 4741 C CZ  . ARG A 1 618 ? 5.382   0.149   -19.863 1.00 88.58 618 A 1 
ATOM 4742 N NH1 . ARG A 1 618 ? 4.821   -0.957  -19.477 1.00 81.02 618 A 1 
ATOM 4743 N NH2 . ARG A 1 618 ? 4.832   1.259   -19.484 1.00 81.43 618 A 1 
ATOM 4744 N N   . LEU A 1 619 ? 11.615  -2.801  -24.468 1.00 94.74 619 A 1 
ATOM 4745 C CA  . LEU A 1 619 ? 12.285  -3.972  -25.019 1.00 95.07 619 A 1 
ATOM 4746 C C   . LEU A 1 619 ? 12.805  -4.836  -23.875 1.00 94.70 619 A 1 
ATOM 4747 O O   . LEU A 1 619 ? 13.515  -4.343  -23.002 1.00 93.40 619 A 1 
ATOM 4748 C CB  . LEU A 1 619 ? 13.419  -3.516  -25.956 1.00 94.99 619 A 1 
ATOM 4749 C CG  . LEU A 1 619 ? 14.280  -4.661  -26.526 1.00 93.80 619 A 1 
ATOM 4750 C CD1 . LEU A 1 619 ? 13.486  -5.603  -27.425 1.00 87.76 619 A 1 
ATOM 4751 C CD2 . LEU A 1 619 ? 15.436  -4.077  -27.332 1.00 88.23 619 A 1 
ATOM 4752 N N   . ASN A 1 620 ? 12.490  -6.128  -23.919 1.00 94.20 620 A 1 
ATOM 4753 C CA  . ASN A 1 620 ? 13.059  -7.138  -23.039 1.00 93.54 620 A 1 
ATOM 4754 C C   . ASN A 1 620 ? 13.589  -8.299  -23.870 1.00 93.95 620 A 1 
ATOM 4755 O O   . ASN A 1 620 ? 12.931  -8.728  -24.817 1.00 92.94 620 A 1 
ATOM 4756 C CB  . ASN A 1 620 ? 12.000  -7.634  -22.054 1.00 91.27 620 A 1 
ATOM 4757 C CG  . ASN A 1 620 ? 11.592  -6.570  -21.065 1.00 85.68 620 A 1 
ATOM 4758 O OD1 . ASN A 1 620 ? 12.337  -6.218  -20.170 1.00 77.73 620 A 1 
ATOM 4759 N ND2 . ASN A 1 620 ? 10.383  -6.070  -21.162 1.00 77.06 620 A 1 
ATOM 4760 N N   . VAL A 1 621 ? 14.739  -8.836  -23.480 1.00 93.68 621 A 1 
ATOM 4761 C CA  . VAL A 1 621 ? 15.326  -10.030 -24.086 1.00 93.77 621 A 1 
ATOM 4762 C C   . VAL A 1 621 ? 15.805  -10.966 -22.984 1.00 93.20 621 A 1 
ATOM 4763 O O   . VAL A 1 621 ? 16.578  -10.574 -22.107 1.00 91.94 621 A 1 
ATOM 4764 C CB  . VAL A 1 621 ? 16.461  -9.694  -25.068 1.00 93.84 621 A 1 
ATOM 4765 C CG1 . VAL A 1 621 ? 16.846  -10.939 -25.874 1.00 89.84 621 A 1 
ATOM 4766 C CG2 . VAL A 1 621 ? 16.063  -8.606  -26.080 1.00 89.42 621 A 1 
ATOM 4767 N N   . ASP A 1 622 ? 15.342  -12.209 -23.051 1.00 92.17 622 A 1 
ATOM 4768 C CA  . ASP A 1 622 ? 15.652  -13.284 -22.123 1.00 91.58 622 A 1 
ATOM 4769 C C   . ASP A 1 622 ? 16.485  -14.353 -22.845 1.00 92.49 622 A 1 
ATOM 4770 O O   . ASP A 1 622 ? 16.096  -14.841 -23.908 1.00 91.85 622 A 1 
ATOM 4771 C CB  . ASP A 1 622 ? 14.356  -13.895 -21.558 1.00 89.01 622 A 1 
ATOM 4772 C CG  . ASP A 1 622 ? 13.438  -12.885 -20.854 1.00 85.24 622 A 1 
ATOM 4773 O OD1 . ASP A 1 622 ? 13.898  -12.244 -19.885 1.00 79.90 622 A 1 
ATOM 4774 O OD2 . ASP A 1 622 ? 12.252  -12.789 -21.253 1.00 78.95 622 A 1 
ATOM 4775 N N   . PHE A 1 623 ? 17.604  -14.764 -22.253 1.00 91.67 623 A 1 
ATOM 4776 C CA  . PHE A 1 623 ? 18.489  -15.808 -22.753 1.00 91.56 623 A 1 
ATOM 4777 C C   . PHE A 1 623 ? 18.607  -16.922 -21.720 1.00 90.90 623 A 1 
ATOM 4778 O O   . PHE A 1 623 ? 19.119  -16.705 -20.626 1.00 88.85 623 A 1 
ATOM 4779 C CB  . PHE A 1 623 ? 19.874  -15.228 -23.061 1.00 91.60 623 A 1 
ATOM 4780 C CG  . PHE A 1 623 ? 19.881  -14.130 -24.104 1.00 91.68 623 A 1 
ATOM 4781 C CD1 . PHE A 1 623 ? 19.943  -14.453 -25.471 1.00 87.50 623 A 1 
ATOM 4782 C CD2 . PHE A 1 623 ? 19.838  -12.781 -23.703 1.00 89.30 623 A 1 
ATOM 4783 C CE1 . PHE A 1 623 ? 19.975  -13.430 -26.434 1.00 87.63 623 A 1 
ATOM 4784 C CE2 . PHE A 1 623 ? 19.866  -11.759 -24.667 1.00 87.97 623 A 1 
ATOM 4785 C CZ  . PHE A 1 623 ? 19.941  -12.082 -26.033 1.00 88.95 623 A 1 
ATOM 4786 N N   . ASN A 1 624 ? 18.213  -18.129 -22.084 1.00 88.76 624 A 1 
ATOM 4787 C CA  . ASN A 1 624 ? 18.537  -19.312 -21.298 1.00 87.75 624 A 1 
ATOM 4788 C C   . ASN A 1 624 ? 19.930  -19.827 -21.703 1.00 87.74 624 A 1 
ATOM 4789 O O   . ASN A 1 624 ? 20.095  -20.459 -22.757 1.00 86.45 624 A 1 
ATOM 4790 C CB  . ASN A 1 624 ? 17.420  -20.346 -21.447 1.00 85.83 624 A 1 
ATOM 4791 C CG  . ASN A 1 624 ? 17.709  -21.548 -20.574 1.00 80.45 624 A 1 
ATOM 4792 O OD1 . ASN A 1 624 ? 18.225  -22.555 -21.045 1.00 71.58 624 A 1 
ATOM 4793 N ND2 . ASN A 1 624 ? 17.408  -21.480 -19.302 1.00 72.50 624 A 1 
ATOM 4794 N N   . LEU A 1 625 ? 20.932  -19.520 -20.887 1.00 87.42 625 A 1 
ATOM 4795 C CA  . LEU A 1 625 ? 22.340  -19.820 -21.151 1.00 87.09 625 A 1 
ATOM 4796 C C   . LEU A 1 625 ? 22.667  -21.291 -20.865 1.00 86.23 625 A 1 
ATOM 4797 O O   . LEU A 1 625 ? 23.414  -21.919 -21.620 1.00 83.00 625 A 1 
ATOM 4798 C CB  . LEU A 1 625 ? 23.228  -18.890 -20.302 1.00 86.58 625 A 1 
ATOM 4799 C CG  . LEU A 1 625 ? 23.047  -17.379 -20.554 1.00 84.85 625 A 1 
ATOM 4800 C CD1 . LEU A 1 625 ? 23.989  -16.599 -19.637 1.00 80.17 625 A 1 
ATOM 4801 C CD2 . LEU A 1 625 ? 23.359  -16.995 -22.001 1.00 80.53 625 A 1 
ATOM 4802 N N   . LEU A 1 626 ? 22.113  -21.851 -19.794 1.00 84.46 626 A 1 
ATOM 4803 C CA  . LEU A 1 626 ? 22.344  -23.228 -19.371 1.00 83.09 626 A 1 
ATOM 4804 C C   . LEU A 1 626 ? 21.021  -23.896 -18.983 1.00 82.50 626 A 1 
ATOM 4805 O O   . LEU A 1 626 ? 20.182  -23.280 -18.339 1.00 79.38 626 A 1 
ATOM 4806 C CB  . LEU A 1 626 ? 23.336  -23.262 -18.190 1.00 80.60 626 A 1 
ATOM 4807 C CG  . LEU A 1 626 ? 24.752  -22.736 -18.483 1.00 73.08 626 A 1 
ATOM 4808 C CD1 . LEU A 1 626 ? 25.571  -22.702 -17.197 1.00 68.16 626 A 1 
ATOM 4809 C CD2 . LEU A 1 626 ? 25.498  -23.619 -19.485 1.00 67.91 626 A 1 
ATOM 4810 N N   . LYS A 1 627 ? 20.874  -25.177 -19.342 1.00 80.61 627 A 1 
ATOM 4811 C CA  . LYS A 1 627 ? 19.805  -26.068 -18.869 1.00 78.33 627 A 1 
ATOM 4812 C C   . LYS A 1 627 ? 20.413  -27.400 -18.453 1.00 76.85 627 A 1 
ATOM 4813 O O   . LYS A 1 627 ? 21.207  -27.952 -19.214 1.00 71.15 627 A 1 
ATOM 4814 C CB  . LYS A 1 627 ? 18.723  -26.285 -19.949 1.00 74.12 627 A 1 
ATOM 4815 C CG  . LYS A 1 627 ? 17.712  -25.132 -19.996 1.00 67.69 627 A 1 
ATOM 4816 C CD  . LYS A 1 627 ? 16.556  -25.383 -20.975 1.00 66.82 627 A 1 
ATOM 4817 C CE  . LYS A 1 627 ? 15.569  -24.208 -20.871 1.00 59.56 627 A 1 
ATOM 4818 N NZ  . LYS A 1 627 ? 14.507  -24.222 -21.907 1.00 54.63 627 A 1 
ATOM 4819 N N   . ASN A 1 628 ? 20.019  -27.906 -17.286 1.00 73.54 628 A 1 
ATOM 4820 C CA  . ASN A 1 628 ? 20.329  -29.240 -16.762 1.00 72.08 628 A 1 
ATOM 4821 C C   . ASN A 1 628 ? 21.836  -29.572 -16.774 1.00 72.40 628 A 1 
ATOM 4822 O O   . ASN A 1 628 ? 22.252  -30.624 -17.262 1.00 68.61 628 A 1 
ATOM 4823 C CB  . ASN A 1 628 ? 19.457  -30.290 -17.487 1.00 68.01 628 A 1 
ATOM 4824 C CG  . ASN A 1 628 ? 17.968  -30.036 -17.358 1.00 63.13 628 A 1 
ATOM 4825 O OD1 . ASN A 1 628 ? 17.486  -29.382 -16.462 1.00 60.25 628 A 1 
ATOM 4826 N ND2 . ASN A 1 628 ? 17.179  -30.542 -18.274 1.00 57.92 628 A 1 
ATOM 4827 N N   . LYS A 1 629 ? 22.689  -28.663 -16.268 1.00 74.72 629 A 1 
ATOM 4828 C CA  . LYS A 1 629 ? 24.131  -28.898 -16.147 1.00 74.36 629 A 1 
ATOM 4829 C C   . LYS A 1 629 ? 24.588  -28.894 -14.687 1.00 73.32 629 A 1 
ATOM 4830 O O   . LYS A 1 629 ? 24.699  -27.844 -14.063 1.00 66.47 629 A 1 
ATOM 4831 C CB  . LYS A 1 629 ? 24.938  -27.897 -16.995 1.00 71.78 629 A 1 
ATOM 4832 C CG  . LYS A 1 629 ? 25.085  -28.341 -18.458 1.00 66.56 629 A 1 
ATOM 4833 C CD  . LYS A 1 629 ? 26.222  -27.564 -19.137 1.00 65.71 629 A 1 
ATOM 4834 C CE  . LYS A 1 629 ? 26.463  -28.062 -20.566 1.00 57.12 629 A 1 
ATOM 4835 N NZ  . LYS A 1 629 ? 27.664  -27.423 -21.171 1.00 52.28 629 A 1 
ATOM 4836 N N   . GLY A 1 630 ? 24.931  -30.073 -14.179 1.00 65.92 630 A 1 
ATOM 4837 C CA  . GLY A 1 630 ? 25.475  -30.230 -12.829 1.00 65.80 630 A 1 
ATOM 4838 C C   . GLY A 1 630 ? 24.447  -29.905 -11.738 1.00 66.77 630 A 1 
ATOM 4839 O O   . GLY A 1 630 ? 23.351  -30.443 -11.755 1.00 63.48 630 A 1 
ATOM 4840 N N   . VAL A 1 631 ? 24.816  -29.028 -10.808 1.00 66.15 631 A 1 
ATOM 4841 C CA  . VAL A 1 631 ? 23.962  -28.613 -9.674  1.00 66.06 631 A 1 
ATOM 4842 C C   . VAL A 1 631 ? 22.925  -27.546 -10.076 1.00 67.33 631 A 1 
ATOM 4843 O O   . VAL A 1 631 ? 21.956  -27.340 -9.358  1.00 64.66 631 A 1 
ATOM 4844 C CB  . VAL A 1 631 ? 24.841  -28.124 -8.495  1.00 63.52 631 A 1 
ATOM 4845 C CG1 . VAL A 1 631 ? 24.048  -27.821 -7.218  1.00 57.97 631 A 1 
ATOM 4846 C CG2 . VAL A 1 631 ? 25.906  -29.165 -8.115  1.00 59.41 631 A 1 
ATOM 4847 N N   . LEU A 1 632 ? 23.105  -26.885 -11.226 1.00 69.41 632 A 1 
ATOM 4848 C CA  . LEU A 1 632 ? 22.209  -25.843 -11.724 1.00 69.92 632 A 1 
ATOM 4849 C C   . LEU A 1 632 ? 21.241  -26.427 -12.755 1.00 70.72 632 A 1 
ATOM 4850 O O   . LEU A 1 632 ? 21.674  -26.913 -13.806 1.00 68.17 632 A 1 
ATOM 4851 C CB  . LEU A 1 632 ? 23.035  -24.695 -12.332 1.00 67.91 632 A 1 
ATOM 4852 C CG  . LEU A 1 632 ? 23.893  -23.919 -11.317 1.00 63.07 632 A 1 
ATOM 4853 C CD1 . LEU A 1 632 ? 24.828  -22.968 -12.062 1.00 60.41 632 A 1 
ATOM 4854 C CD2 . LEU A 1 632 ? 23.037  -23.093 -10.358 1.00 58.72 632 A 1 
ATOM 4855 N N   . ASN A 1 633 ? 19.933  -26.333 -12.497 1.00 73.11 633 A 1 
ATOM 4856 C CA  . ASN A 1 633 ? 18.931  -26.752 -13.476 1.00 71.81 633 A 1 
ATOM 4857 C C   . ASN A 1 633 ? 18.786  -25.720 -14.605 1.00 73.53 633 A 1 
ATOM 4858 O O   . ASN A 1 633 ? 18.645  -26.107 -15.761 1.00 70.57 633 A 1 
ATOM 4859 C CB  . ASN A 1 633 ? 17.583  -26.984 -12.795 1.00 67.69 633 A 1 
ATOM 4860 C CG  . ASN A 1 633 ? 17.597  -28.057 -11.731 1.00 61.31 633 A 1 
ATOM 4861 O OD1 . ASN A 1 633 ? 18.214  -29.099 -11.855 1.00 56.92 633 A 1 
ATOM 4862 N ND2 . ASN A 1 633 ? 16.876  -27.830 -10.656 1.00 54.84 633 A 1 
ATOM 4863 N N   . SER A 1 634 ? 18.868  -24.420 -14.293 1.00 77.45 634 A 1 
ATOM 4864 C CA  . SER A 1 634 ? 18.900  -23.360 -15.302 1.00 78.56 634 A 1 
ATOM 4865 C C   . SER A 1 634 ? 19.770  -22.172 -14.897 1.00 79.47 634 A 1 
ATOM 4866 O O   . SER A 1 634 ? 19.966  -21.882 -13.720 1.00 78.00 634 A 1 
ATOM 4867 C CB  . SER A 1 634 ? 17.483  -22.908 -15.697 1.00 76.12 634 A 1 
ATOM 4868 O OG  . SER A 1 634 ? 16.845  -22.138 -14.701 1.00 69.42 634 A 1 
ATOM 4869 N N   . LEU A 1 635 ? 20.308  -21.499 -15.917 1.00 80.96 635 A 1 
ATOM 4870 C CA  . LEU A 1 635 ? 20.894  -20.167 -15.828 1.00 82.22 635 A 1 
ATOM 4871 C C   . LEU A 1 635 ? 20.264  -19.297 -16.914 1.00 84.03 635 A 1 
ATOM 4872 O O   . LEU A 1 635 ? 20.460  -19.552 -18.106 1.00 83.52 635 A 1 
ATOM 4873 C CB  . LEU A 1 635 ? 22.423  -20.253 -15.970 1.00 80.69 635 A 1 
ATOM 4874 C CG  . LEU A 1 635 ? 23.133  -18.891 -16.124 1.00 78.39 635 A 1 
ATOM 4875 C CD1 . LEU A 1 635 ? 22.933  -17.981 -14.922 1.00 73.72 635 A 1 
ATOM 4876 C CD2 . LEU A 1 635 ? 24.637  -19.098 -16.303 1.00 72.80 635 A 1 
ATOM 4877 N N   . ASP A 1 636 ? 19.537  -18.277 -16.494 1.00 84.59 636 A 1 
ATOM 4878 C CA  . ASP A 1 636 ? 18.868  -17.326 -17.369 1.00 84.58 636 A 1 
ATOM 4879 C C   . ASP A 1 636 ? 19.513  -15.942 -17.218 1.00 85.22 636 A 1 
ATOM 4880 O O   . ASP A 1 636 ? 19.803  -15.497 -16.106 1.00 84.18 636 A 1 
ATOM 4881 C CB  . ASP A 1 636 ? 17.356  -17.304 -17.086 1.00 82.73 636 A 1 
ATOM 4882 C CG  . ASP A 1 636 ? 16.709  -18.698 -17.143 1.00 80.47 636 A 1 
ATOM 4883 O OD1 . ASP A 1 636 ? 16.857  -19.373 -18.182 1.00 75.35 636 A 1 
ATOM 4884 O OD2 . ASP A 1 636 ? 16.074  -19.101 -16.139 1.00 73.90 636 A 1 
ATOM 4885 N N   . PHE A 1 637 ? 19.712  -15.256 -18.334 1.00 87.25 637 A 1 
ATOM 4886 C CA  . PHE A 1 637 ? 20.135  -13.862 -18.382 1.00 87.83 637 A 1 
ATOM 4887 C C   . PHE A 1 637 ? 19.038  -13.026 -19.025 1.00 88.72 637 A 1 
ATOM 4888 O O   . PHE A 1 637 ? 18.554  -13.360 -20.102 1.00 87.79 637 A 1 
ATOM 4889 C CB  . PHE A 1 637 ? 21.458  -13.739 -19.149 1.00 87.01 637 A 1 
ATOM 4890 C CG  . PHE A 1 637 ? 21.897  -12.301 -19.371 1.00 86.83 637 A 1 
ATOM 4891 C CD1 . PHE A 1 637 ? 21.896  -11.748 -20.668 1.00 81.35 637 A 1 
ATOM 4892 C CD2 . PHE A 1 637 ? 22.276  -11.502 -18.279 1.00 81.10 637 A 1 
ATOM 4893 C CE1 . PHE A 1 637 ? 22.295  -10.414 -20.866 1.00 79.51 637 A 1 
ATOM 4894 C CE2 . PHE A 1 637 ? 22.669  -10.166 -18.475 1.00 78.52 637 A 1 
ATOM 4895 C CZ  . PHE A 1 637 ? 22.684  -9.622  -19.771 1.00 80.89 637 A 1 
ATOM 4896 N N   . THR A 1 638 ? 18.659  -11.942 -18.378 1.00 88.71 638 A 1 
ATOM 4897 C CA  . THR A 1 638 ? 17.644  -11.005 -18.858 1.00 88.00 638 A 1 
ATOM 4898 C C   . THR A 1 638 ? 18.250  -9.619  -18.976 1.00 88.62 638 A 1 
ATOM 4899 O O   . THR A 1 638 ? 18.920  -9.155  -18.054 1.00 87.48 638 A 1 
ATOM 4900 C CB  . THR A 1 638 ? 16.431  -10.973 -17.916 1.00 85.29 638 A 1 
ATOM 4901 O OG1 . THR A 1 638 ? 15.825  -12.243 -17.871 1.00 74.48 638 A 1 
ATOM 4902 C CG2 . THR A 1 638 ? 15.365  -9.969  -18.342 1.00 74.17 638 A 1 
ATOM 4903 N N   . VAL A 1 639 ? 17.950  -8.931  -20.067 1.00 90.89 639 A 1 
ATOM 4904 C CA  . VAL A 1 639 ? 18.235  -7.506  -20.244 1.00 91.29 639 A 1 
ATOM 4905 C C   . VAL A 1 639 ? 16.984  -6.802  -20.740 1.00 91.76 639 A 1 
ATOM 4906 O O   . VAL A 1 639 ? 16.255  -7.330  -21.580 1.00 90.75 639 A 1 
ATOM 4907 C CB  . VAL A 1 639 ? 19.457  -7.291  -21.154 1.00 89.61 639 A 1 
ATOM 4908 C CG1 . VAL A 1 639 ? 19.265  -7.818  -22.580 1.00 76.72 639 A 1 
ATOM 4909 C CG2 . VAL A 1 639 ? 19.866  -5.816  -21.214 1.00 78.16 639 A 1 
ATOM 4910 N N   . GLY A 1 640 ? 16.705  -5.616  -20.214 1.00 90.97 640 A 1 
ATOM 4911 C CA  . GLY A 1 640 ? 15.549  -4.832  -20.614 1.00 90.63 640 A 1 
ATOM 4912 C C   . GLY A 1 640 ? 15.794  -3.335  -20.513 1.00 91.47 640 A 1 
ATOM 4913 O O   . GLY A 1 640 ? 16.581  -2.871  -19.689 1.00 90.25 640 A 1 
ATOM 4914 N N   . THR A 1 641 ? 15.096  -2.574  -21.350 1.00 92.40 641 A 1 
ATOM 4915 C CA  . THR A 1 641 ? 15.092  -1.110  -21.297 1.00 93.50 641 A 1 
ATOM 4916 C C   . THR A 1 641 ? 13.743  -0.573  -21.756 1.00 93.87 641 A 1 
ATOM 4917 O O   . THR A 1 641 ? 13.089  -1.165  -22.619 1.00 92.85 641 A 1 
ATOM 4918 C CB  . THR A 1 641 ? 16.259  -0.520  -22.102 1.00 92.63 641 A 1 
ATOM 4919 O OG1 . THR A 1 641 ? 16.367  0.862   -21.849 1.00 85.28 641 A 1 
ATOM 4920 C CG2 . THR A 1 641 ? 16.135  -0.719  -23.611 1.00 86.70 641 A 1 
ATOM 4921 N N   . GLY A 1 642 ? 13.289  0.532   -21.171 1.00 93.37 642 A 1 
ATOM 4922 C CA  . GLY A 1 642 ? 11.998  1.103   -21.524 1.00 93.39 642 A 1 
ATOM 4923 C C   . GLY A 1 642 ? 11.697  2.438   -20.870 1.00 94.06 642 A 1 
ATOM 4924 O O   . GLY A 1 642 ? 12.317  2.824   -19.879 1.00 92.83 642 A 1 
ATOM 4925 N N   . LEU A 1 643 ? 10.708  3.128   -21.442 1.00 94.17 643 A 1 
ATOM 4926 C CA  . LEU A 1 643 ? 10.126  4.347   -20.901 1.00 94.65 643 A 1 
ATOM 4927 C C   . LEU A 1 643 ? 8.799   4.045   -20.200 1.00 94.62 643 A 1 
ATOM 4928 O O   . LEU A 1 643 ? 8.036   3.170   -20.617 1.00 93.54 643 A 1 
ATOM 4929 C CB  . LEU A 1 643 ? 9.959   5.400   -22.010 1.00 93.84 643 A 1 
ATOM 4930 C CG  . LEU A 1 643 ? 11.277  5.971   -22.566 1.00 89.69 643 A 1 
ATOM 4931 C CD1 . LEU A 1 643 ? 10.984  6.923   -23.724 1.00 83.53 643 A 1 
ATOM 4932 C CD2 . LEU A 1 643 ? 12.057  6.761   -21.521 1.00 83.75 643 A 1 
ATOM 4933 N N   . PHE A 1 644 ? 8.520   4.817   -19.146 1.00 94.54 644 A 1 
ATOM 4934 C CA  . PHE A 1 644 ? 7.340   4.709   -18.297 1.00 94.15 644 A 1 
ATOM 4935 C C   . PHE A 1 644 ? 6.781   6.098   -18.009 1.00 94.11 644 A 1 
ATOM 4936 O O   . PHE A 1 644 ? 7.526   7.083   -18.026 1.00 92.32 644 A 1 
ATOM 4937 C CB  . PHE A 1 644 ? 7.724   3.978   -17.005 1.00 93.04 644 A 1 
ATOM 4938 C CG  . PHE A 1 644 ? 8.247   2.576   -17.233 1.00 93.04 644 A 1 
ATOM 4939 C CD1 . PHE A 1 644 ? 7.356   1.493   -17.243 1.00 89.41 644 A 1 
ATOM 4940 C CD2 . PHE A 1 644 ? 9.611   2.361   -17.499 1.00 89.96 644 A 1 
ATOM 4941 C CE1 . PHE A 1 644 ? 7.821   0.200   -17.526 1.00 88.53 644 A 1 
ATOM 4942 C CE2 . PHE A 1 644 ? 10.074  1.065   -17.788 1.00 88.48 644 A 1 
ATOM 4943 C CZ  . PHE A 1 644 ? 9.178   -0.014  -17.806 1.00 89.69 644 A 1 
ATOM 4944 N N   . SER A 1 645 ? 5.474   6.173   -17.749 1.00 94.50 645 A 1 
ATOM 4945 C CA  . SER A 1 645 ? 4.754   7.397   -17.395 1.00 94.39 645 A 1 
ATOM 4946 C C   . SER A 1 645 ? 3.824   7.151   -16.210 1.00 93.79 645 A 1 
ATOM 4947 O O   . SER A 1 645 ? 3.207   6.090   -16.117 1.00 92.10 645 A 1 
ATOM 4948 C CB  . SER A 1 645 ? 3.958   7.941   -18.591 1.00 93.60 645 A 1 
ATOM 4949 O OG  . SER A 1 645 ? 3.247   6.913   -19.256 1.00 88.08 645 A 1 
ATOM 4950 N N   . SER A 1 646 ? 3.716   8.152   -15.321 1.00 93.41 646 A 1 
ATOM 4951 C CA  . SER A 1 646 ? 2.745   8.176   -14.224 1.00 92.90 646 A 1 
ATOM 4952 C C   . SER A 1 646 ? 2.175   9.572   -14.011 1.00 92.43 646 A 1 
ATOM 4953 O O   . SER A 1 646 ? 2.764   10.579  -14.410 1.00 90.94 646 A 1 
ATOM 4954 C CB  . SER A 1 646 ? 3.346   7.633   -12.923 1.00 91.71 646 A 1 
ATOM 4955 O OG  . SER A 1 646 ? 4.385   8.434   -12.407 1.00 88.03 646 A 1 
ATOM 4956 N N   . ILE A 1 647 ? 0.994   9.626   -13.393 1.00 91.58 647 A 1 
ATOM 4957 C CA  . ILE A 1 647 ? 0.333   10.867  -12.993 1.00 90.40 647 A 1 
ATOM 4958 C C   . ILE A 1 647 ? 0.736   11.151  -11.548 1.00 89.52 647 A 1 
ATOM 4959 O O   . ILE A 1 647 ? 0.616   10.277  -10.691 1.00 87.15 647 A 1 
ATOM 4960 C CB  . ILE A 1 647 ? -1.198  10.753  -13.160 1.00 89.01 647 A 1 
ATOM 4961 C CG1 . ILE A 1 647 ? -1.571  10.429  -14.625 1.00 78.64 647 A 1 
ATOM 4962 C CG2 . ILE A 1 647 ? -1.882  12.060  -12.712 1.00 77.68 647 A 1 
ATOM 4963 C CD1 . ILE A 1 647 ? -3.037  10.010  -14.801 1.00 70.76 647 A 1 
ATOM 4964 N N   . ASN A 1 648 ? 1.193   12.369  -11.265 1.00 89.00 648 A 1 
ATOM 4965 C CA  . ASN A 1 648 ? 1.405   12.779  -9.883  1.00 86.61 648 A 1 
ATOM 4966 C C   . ASN A 1 648 ? 0.043   12.995  -9.203  1.00 86.00 648 A 1 
ATOM 4967 O O   . ASN A 1 648 ? -0.815  13.691  -9.746  1.00 83.68 648 A 1 
ATOM 4968 C CB  . ASN A 1 648 ? 2.296   14.027  -9.852  1.00 84.09 648 A 1 
ATOM 4969 C CG  . ASN A 1 648 ? 2.703   14.385  -8.437  1.00 80.95 648 A 1 
ATOM 4970 O OD1 . ASN A 1 648 ? 1.880   14.599  -7.570  1.00 72.23 648 A 1 
ATOM 4971 N ND2 . ASN A 1 648 ? 3.978   14.429  -8.144  1.00 72.58 648 A 1 
ATOM 4972 N N   . THR A 1 649 ? -0.147  12.426  -8.011  1.00 85.26 649 A 1 
ATOM 4973 C CA  . THR A 1 649 ? -1.415  12.496  -7.262  1.00 83.89 649 A 1 
ATOM 4974 C C   . THR A 1 649 ? -1.855  13.928  -6.957  1.00 84.27 649 A 1 
ATOM 4975 O O   . THR A 1 649 ? -3.050  14.193  -6.883  1.00 81.18 649 A 1 
ATOM 4976 C CB  . THR A 1 649 ? -1.311  11.718  -5.948  1.00 81.28 649 A 1 
ATOM 4977 O OG1 . THR A 1 649 ? -0.178  12.128  -5.217  1.00 74.14 649 A 1 
ATOM 4978 C CG2 . THR A 1 649 ? -1.171  10.215  -6.187  1.00 72.34 649 A 1 
ATOM 4979 N N   . LEU A 1 650 ? -0.916  14.867  -6.840  1.00 82.62 650 A 1 
ATOM 4980 C CA  . LEU A 1 650 ? -1.213  16.282  -6.609  1.00 81.23 650 A 1 
ATOM 4981 C C   . LEU A 1 650 ? -1.948  16.934  -7.793  1.00 82.54 650 A 1 
ATOM 4982 O O   . LEU A 1 650 ? -2.705  17.877  -7.594  1.00 80.95 650 A 1 
ATOM 4983 C CB  . LEU A 1 650 ? 0.099   17.023  -6.312  1.00 78.76 650 A 1 
ATOM 4984 C CG  . LEU A 1 650 ? 0.832   16.573  -5.033  1.00 73.49 650 A 1 
ATOM 4985 C CD1 . LEU A 1 650 ? 2.211   17.224  -4.967  1.00 69.31 650 A 1 
ATOM 4986 C CD2 . LEU A 1 650 ? 0.045   16.949  -3.774  1.00 67.70 650 A 1 
ATOM 4987 N N   . VAL A 1 651 ? -1.789  16.408  -9.009  1.00 83.40 651 A 1 
ATOM 4988 C CA  . VAL A 1 651 ? -2.483  16.894  -10.216 1.00 84.05 651 A 1 
ATOM 4989 C C   . VAL A 1 651 ? -4.004  16.722  -10.100 1.00 85.11 651 A 1 
ATOM 4990 O O   . VAL A 1 651 ? -4.753  17.520  -10.650 1.00 83.17 651 A 1 
ATOM 4991 C CB  . VAL A 1 651 ? -1.937  16.173  -11.463 1.00 83.16 651 A 1 
ATOM 4992 C CG1 . VAL A 1 651 ? -2.680  16.524  -12.750 1.00 77.90 651 A 1 
ATOM 4993 C CG2 . VAL A 1 651 ? -0.459  16.518  -11.703 1.00 78.31 651 A 1 
ATOM 4994 N N   . SER A 1 652 ? -4.460  15.736  -9.336  1.00 83.36 652 A 1 
ATOM 4995 C CA  . SER A 1 652 ? -5.885  15.486  -9.081  1.00 83.09 652 A 1 
ATOM 4996 C C   . SER A 1 652 ? -6.562  16.610  -8.283  1.00 83.90 652 A 1 
ATOM 4997 O O   . SER A 1 652 ? -7.786  16.713  -8.291  1.00 81.25 652 A 1 
ATOM 4998 C CB  . SER A 1 652 ? -6.045  14.168  -8.311  1.00 81.18 652 A 1 
ATOM 4999 O OG  . SER A 1 652 ? -5.339  13.113  -8.943  1.00 73.39 652 A 1 
ATOM 5000 N N   . PHE A 1 653 ? -5.773  17.447  -7.614  1.00 82.01 653 A 1 
ATOM 5001 C CA  . PHE A 1 653 ? -6.229  18.454  -6.653  1.00 80.32 653 A 1 
ATOM 5002 C C   . PHE A 1 653 ? -5.805  19.881  -7.033  1.00 81.19 653 A 1 
ATOM 5003 O O   . PHE A 1 653 ? -5.615  20.730  -6.168  1.00 78.83 653 A 1 
ATOM 5004 C CB  . PHE A 1 653 ? -5.746  18.048  -5.257  1.00 78.12 653 A 1 
ATOM 5005 C CG  . PHE A 1 653 ? -6.149  16.646  -4.846  1.00 74.05 653 A 1 
ATOM 5006 C CD1 . PHE A 1 653 ? -7.505  16.327  -4.646  1.00 69.85 653 A 1 
ATOM 5007 C CD2 . PHE A 1 653 ? -5.167  15.649  -4.688  1.00 69.27 653 A 1 
ATOM 5008 C CE1 . PHE A 1 653 ? -7.879  15.024  -4.278  1.00 62.54 653 A 1 
ATOM 5009 C CE2 . PHE A 1 653 ? -5.541  14.347  -4.318  1.00 63.06 653 A 1 
ATOM 5010 C CZ  . PHE A 1 653 ? -6.896  14.032  -4.112  1.00 62.53 653 A 1 
ATOM 5011 N N   . ILE A 1 654 ? -5.635  20.149  -8.319  1.00 82.36 654 A 1 
ATOM 5012 C CA  . ILE A 1 654 ? -5.283  21.489  -8.803  1.00 82.29 654 A 1 
ATOM 5013 C C   . ILE A 1 654 ? -6.502  22.416  -8.716  1.00 82.76 654 A 1 
ATOM 5014 O O   . ILE A 1 654 ? -7.521  22.192  -9.373  1.00 80.44 654 A 1 
ATOM 5015 C CB  . ILE A 1 654 ? -4.680  21.425  -10.227 1.00 80.57 654 A 1 
ATOM 5016 C CG1 . ILE A 1 654 ? -3.284  20.759  -10.168 1.00 77.06 654 A 1 
ATOM 5017 C CG2 . ILE A 1 654 ? -4.568  22.822  -10.860 1.00 75.41 654 A 1 
ATOM 5018 C CD1 . ILE A 1 654 ? -2.638  20.516  -11.536 1.00 70.76 654 A 1 
ATOM 5019 N N   . ASP A 1 655 ? -6.360  23.502  -7.956  1.00 82.03 655 A 1 
ATOM 5020 C CA  . ASP A 1 655 ? -7.242  24.669  -7.987  1.00 80.80 655 A 1 
ATOM 5021 C C   . ASP A 1 655 ? -6.508  25.831  -8.661  1.00 81.37 655 A 1 
ATOM 5022 O O   . ASP A 1 655 ? -5.587  26.413  -8.085  1.00 78.94 655 A 1 
ATOM 5023 C CB  . ASP A 1 655 ? -7.701  25.053  -6.572  1.00 78.27 655 A 1 
ATOM 5024 C CG  . ASP A 1 655 ? -8.690  26.233  -6.558  1.00 75.89 655 A 1 
ATOM 5025 O OD1 . ASP A 1 655 ? -8.971  26.809  -7.637  1.00 72.25 655 A 1 
ATOM 5026 O OD2 . ASP A 1 655 ? -9.176  26.566  -5.457  1.00 71.56 655 A 1 
ATOM 5027 N N   . MET A 1 656 ? -6.919  26.197  -9.870  1.00 81.40 656 A 1 
ATOM 5028 C CA  . MET A 1 656 ? -6.277  27.286  -10.621 1.00 81.69 656 A 1 
ATOM 5029 C C   . MET A 1 656 ? -6.458  28.672  -9.989  1.00 82.25 656 A 1 
ATOM 5030 O O   . MET A 1 656 ? -5.782  29.615  -10.405 1.00 77.65 656 A 1 
ATOM 5031 C CB  . MET A 1 656 ? -6.775  27.290  -12.072 1.00 80.21 656 A 1 
ATOM 5032 C CG  . MET A 1 656 ? -6.260  26.085  -12.866 1.00 77.74 656 A 1 
ATOM 5033 S SD  . MET A 1 656 ? -4.469  25.975  -13.135 1.00 74.59 656 A 1 
ATOM 5034 C CE  . MET A 1 656 ? -4.175  27.464  -14.119 1.00 65.02 656 A 1 
ATOM 5035 N N   . ASN A 1 657 ? -7.319  28.823  -8.982  1.00 82.17 657 A 1 
ATOM 5036 C CA  . ASN A 1 657 ? -7.375  30.063  -8.203  1.00 80.25 657 A 1 
ATOM 5037 C C   . ASN A 1 657 ? -6.189  30.173  -7.225  1.00 79.99 657 A 1 
ATOM 5038 O O   . ASN A 1 657 ? -5.840  31.277  -6.812  1.00 76.44 657 A 1 
ATOM 5039 C CB  . ASN A 1 657 ? -8.709  30.137  -7.447  1.00 78.52 657 A 1 
ATOM 5040 C CG  . ASN A 1 657 ? -9.929  30.025  -8.339  1.00 75.23 657 A 1 
ATOM 5041 O OD1 . ASN A 1 657 ? -10.076 30.646  -9.386  1.00 69.20 657 A 1 
ATOM 5042 N ND2 . ASN A 1 657 ? -10.868 29.201  -7.946  1.00 69.32 657 A 1 
ATOM 5043 N N   . ARG A 1 658 ? -5.587  29.036  -6.845  1.00 80.23 658 A 1 
ATOM 5044 C CA  . ARG A 1 658 ? -4.532  28.920  -5.822  1.00 79.44 658 A 1 
ATOM 5045 C C   . ARG A 1 658 ? -3.226  28.330  -6.353  1.00 80.60 658 A 1 
ATOM 5046 O O   . ARG A 1 658 ? -2.189  28.447  -5.707  1.00 76.48 658 A 1 
ATOM 5047 C CB  . ARG A 1 658 ? -5.059  28.071  -4.660  1.00 76.76 658 A 1 
ATOM 5048 C CG  . ARG A 1 658 ? -6.299  28.629  -3.944  1.00 74.41 658 A 1 
ATOM 5049 C CD  . ARG A 1 658 ? -6.031  29.984  -3.275  1.00 70.48 658 A 1 
ATOM 5050 N NE  . ARG A 1 658 ? -7.153  30.392  -2.408  1.00 65.52 658 A 1 
ATOM 5051 C CZ  . ARG A 1 658 ? -7.155  31.416  -1.578  1.00 58.87 658 A 1 
ATOM 5052 N NH1 . ARG A 1 658 ? -6.154  32.250  -1.493  1.00 54.93 658 A 1 
ATOM 5053 N NH2 . ARG A 1 658 ? -8.179  31.628  -0.796  1.00 52.32 658 A 1 
ATOM 5054 N N   . VAL A 1 659 ? -3.269  27.675  -7.512  1.00 80.87 659 A 1 
ATOM 5055 C CA  . VAL A 1 659 ? -2.121  26.995  -8.111  1.00 81.47 659 A 1 
ATOM 5056 C C   . VAL A 1 659 ? -1.914  27.488  -9.535  1.00 83.32 659 A 1 
ATOM 5057 O O   . VAL A 1 659 ? -2.844  27.530  -10.338 1.00 81.17 659 A 1 
ATOM 5058 C CB  . VAL A 1 659 ? -2.295  25.464  -8.074  1.00 78.59 659 A 1 
ATOM 5059 C CG1 . VAL A 1 659 ? -1.078  24.743  -8.670  1.00 71.66 659 A 1 
ATOM 5060 C CG2 . VAL A 1 659 ? -2.481  24.944  -6.643  1.00 72.45 659 A 1 
ATOM 5061 N N   . ASN A 1 660 ? -0.679  27.800  -9.866  1.00 83.71 660 A 1 
ATOM 5062 C CA  . ASN A 1 660 ? -0.258  28.092  -11.229 1.00 83.28 660 A 1 
ATOM 5063 C C   . ASN A 1 660 ? 0.481   26.884  -11.811 1.00 84.26 660 A 1 
ATOM 5064 O O   . ASN A 1 660 ? 1.391   26.342  -11.187 1.00 82.38 660 A 1 
ATOM 5065 C CB  . ASN A 1 660 ? 0.614   29.356  -11.232 1.00 80.31 660 A 1 
ATOM 5066 C CG  . ASN A 1 660 ? -0.150  30.605  -10.838 1.00 71.89 660 A 1 
ATOM 5067 O OD1 . ASN A 1 660 ? -1.278  30.843  -11.243 1.00 66.50 660 A 1 
ATOM 5068 N ND2 . ASN A 1 660 ? 0.458   31.465  -10.059 1.00 65.11 660 A 1 
ATOM 5069 N N   . ILE A 1 661 ? 0.131   26.474  -13.021 1.00 82.90 661 A 1 
ATOM 5070 C CA  . ILE A 1 661 ? 0.905   25.468  -13.755 1.00 83.34 661 A 1 
ATOM 5071 C C   . ILE A 1 661 ? 2.053   26.184  -14.472 1.00 83.61 661 A 1 
ATOM 5072 O O   . ILE A 1 661 ? 1.825   26.944  -15.416 1.00 81.15 661 A 1 
ATOM 5073 C CB  . ILE A 1 661 ? 0.005   24.644  -14.708 1.00 82.71 661 A 1 
ATOM 5074 C CG1 . ILE A 1 661 ? -1.085  23.890  -13.908 1.00 80.61 661 A 1 
ATOM 5075 C CG2 . ILE A 1 661 ? 0.870   23.658  -15.517 1.00 79.63 661 A 1 
ATOM 5076 C CD1 . ILE A 1 661 ? -2.093  23.122  -14.772 1.00 74.92 661 A 1 
ATOM 5077 N N   . ALA A 1 662 ? 3.286   25.946  -14.025 1.00 83.99 662 A 1 
ATOM 5078 C CA  . ALA A 1 662 ? 4.481   26.469  -14.669 1.00 81.90 662 A 1 
ATOM 5079 C C   . ALA A 1 662 ? 4.817   25.627  -15.915 1.00 81.05 662 A 1 
ATOM 5080 O O   . ALA A 1 662 ? 5.425   24.562  -15.841 1.00 73.78 662 A 1 
ATOM 5081 C CB  . ALA A 1 662 ? 5.613   26.535  -13.637 1.00 79.05 662 A 1 
ATOM 5082 N N   . GLY A 1 663 ? 4.410   26.108  -17.076 1.00 84.28 663 A 1 
ATOM 5083 C CA  . GLY A 1 663 ? 4.605   25.439  -18.366 1.00 84.86 663 A 1 
ATOM 5084 C C   . GLY A 1 663 ? 3.461   24.494  -18.753 1.00 87.11 663 A 1 
ATOM 5085 O O   . GLY A 1 663 ? 2.297   24.753  -18.471 1.00 83.62 663 A 1 
ATOM 5086 N N   . ASP A 1 664 ? 3.791   23.411  -19.456 1.00 87.85 664 A 1 
ATOM 5087 C CA  . ASP A 1 664 ? 2.827   22.395  -19.891 1.00 88.66 664 A 1 
ATOM 5088 C C   . ASP A 1 664 ? 2.590   21.351  -18.783 1.00 89.17 664 A 1 
ATOM 5089 O O   . ASP A 1 664 ? 3.546   20.876  -18.167 1.00 86.16 664 A 1 
ATOM 5090 C CB  . ASP A 1 664 ? 3.320   21.673  -21.164 1.00 86.26 664 A 1 
ATOM 5091 C CG  . ASP A 1 664 ? 3.360   22.490  -22.468 1.00 81.01 664 A 1 
ATOM 5092 O OD1 . ASP A 1 664 ? 2.680   23.529  -22.565 1.00 74.99 664 A 1 
ATOM 5093 O OD2 . ASP A 1 664 ? 4.016   21.996  -23.437 1.00 75.83 664 A 1 
ATOM 5094 N N   . LEU A 1 665 ? 1.342   20.890  -18.613 1.00 89.92 665 A 1 
ATOM 5095 C CA  . LEU A 1 665 ? 1.034   19.697  -17.818 1.00 90.41 665 A 1 
ATOM 5096 C C   . LEU A 1 665 ? 1.711   18.469  -18.446 1.00 91.17 665 A 1 
ATOM 5097 O O   . LEU A 1 665 ? 1.487   18.158  -19.621 1.00 89.57 665 A 1 
ATOM 5098 C CB  . LEU A 1 665 ? -0.496  19.520  -17.724 1.00 89.21 665 A 1 
ATOM 5099 C CG  . LEU A 1 665 ? -0.940  18.280  -16.917 1.00 87.61 665 A 1 
ATOM 5100 C CD1 . LEU A 1 665 ? -0.626  18.416  -15.431 1.00 82.95 665 A 1 
ATOM 5101 C CD2 . LEU A 1 665 ? -2.445  18.069  -17.056 1.00 83.28 665 A 1 
ATOM 5102 N N   . LYS A 1 666 ? 2.519   17.751  -17.654 1.00 91.72 666 A 1 
ATOM 5103 C CA  . LYS A 1 666 ? 3.248   16.554  -18.095 1.00 91.66 666 A 1 
ATOM 5104 C C   . LYS A 1 666 ? 3.039   15.382  -17.144 1.00 91.77 666 A 1 
ATOM 5105 O O   . LYS A 1 666 ? 2.795   15.550  -15.955 1.00 90.16 666 A 1 
ATOM 5106 C CB  . LYS A 1 666 ? 4.749   16.858  -18.222 1.00 90.57 666 A 1 
ATOM 5107 C CG  . LYS A 1 666 ? 5.112   17.936  -19.255 1.00 88.02 666 A 1 
ATOM 5108 C CD  . LYS A 1 666 ? 6.634   18.101  -19.186 1.00 86.74 666 A 1 
ATOM 5109 C CE  . LYS A 1 666 ? 7.212   19.250  -19.989 1.00 80.21 666 A 1 
ATOM 5110 N NZ  . LYS A 1 666 ? 8.665   19.334  -19.678 1.00 73.53 666 A 1 
ATOM 5111 N N   . PHE A 1 667 ? 3.184   14.176  -17.686 1.00 92.53 667 A 1 
ATOM 5112 C CA  . PHE A 1 667 ? 3.386   12.983  -16.878 1.00 93.00 667 A 1 
ATOM 5113 C C   . PHE A 1 667 ? 4.772   13.009  -16.230 1.00 92.68 667 A 1 
ATOM 5114 O O   . PHE A 1 667 ? 5.736   13.422  -16.879 1.00 90.31 667 A 1 
ATOM 5115 C CB  . PHE A 1 667 ? 3.266   11.734  -17.759 1.00 92.74 667 A 1 
ATOM 5116 C CG  . PHE A 1 667 ? 1.874   11.458  -18.276 1.00 93.69 667 A 1 
ATOM 5117 C CD1 . PHE A 1 667 ? 0.898   10.958  -17.402 1.00 90.66 667 A 1 
ATOM 5118 C CD2 . PHE A 1 667 ? 1.564   11.650  -19.632 1.00 91.18 667 A 1 
ATOM 5119 C CE1 . PHE A 1 667 ? -0.385  10.645  -17.881 1.00 90.55 667 A 1 
ATOM 5120 C CE2 . PHE A 1 667 ? 0.278   11.332  -20.110 1.00 90.55 667 A 1 
ATOM 5121 C CZ  . PHE A 1 667 ? -0.696  10.825  -19.235 1.00 91.93 667 A 1 
ATOM 5122 N N   . ASN A 1 668 ? 4.889   12.447  -15.020 1.00 92.45 668 A 1 
ATOM 5123 C CA  . ASN A 1 668 ? 6.182   11.983  -14.538 1.00 92.03 668 A 1 
ATOM 5124 C C   . ASN A 1 668 ? 6.681   10.911  -15.502 1.00 92.79 668 A 1 
ATOM 5125 O O   . ASN A 1 668 ? 5.922   10.017  -15.890 1.00 91.64 668 A 1 
ATOM 5126 C CB  . ASN A 1 668 ? 6.062   11.387  -13.129 1.00 89.96 668 A 1 
ATOM 5127 C CG  . ASN A 1 668 ? 5.666   12.375  -12.054 1.00 86.51 668 A 1 
ATOM 5128 O OD1 . ASN A 1 668 ? 5.778   13.576  -12.186 1.00 79.44 668 A 1 
ATOM 5129 N ND2 . ASN A 1 668 ? 5.204   11.877  -10.933 1.00 78.75 668 A 1 
ATOM 5130 N N   . ARG A 1 669 ? 7.959   10.963  -15.877 1.00 92.01 669 A 1 
ATOM 5131 C CA  . ARG A 1 669 ? 8.547   10.001  -16.805 1.00 92.83 669 A 1 
ATOM 5132 C C   . ARG A 1 669 ? 9.794   9.364   -16.226 1.00 93.27 669 A 1 
ATOM 5133 O O   . ARG A 1 669 ? 10.568  9.993   -15.514 1.00 90.98 669 A 1 
ATOM 5134 C CB  . ARG A 1 669 ? 8.803   10.637  -18.178 1.00 91.65 669 A 1 
ATOM 5135 C CG  . ARG A 1 669 ? 7.506   11.137  -18.827 1.00 86.66 669 A 1 
ATOM 5136 C CD  . ARG A 1 669 ? 7.669   11.389  -20.327 1.00 85.64 669 A 1 
ATOM 5137 N NE  . ARG A 1 669 ? 7.749   10.117  -21.069 1.00 82.25 669 A 1 
ATOM 5138 C CZ  . ARG A 1 669 ? 7.923   9.972   -22.368 1.00 81.17 669 A 1 
ATOM 5139 N NH1 . ARG A 1 669 ? 8.088   10.986  -23.170 1.00 69.64 669 A 1 
ATOM 5140 N NH2 . ARG A 1 669 ? 7.926   8.779   -22.889 1.00 71.14 669 A 1 
ATOM 5141 N N   . ALA A 1 670 ? 10.004  8.103   -16.561 1.00 91.95 670 A 1 
ATOM 5142 C CA  . ALA A 1 670 ? 11.221  7.398   -16.206 1.00 92.10 670 A 1 
ATOM 5143 C C   . ALA A 1 670 ? 11.717  6.547   -17.364 1.00 92.63 670 A 1 
ATOM 5144 O O   . ALA A 1 670 ? 10.957  5.796   -17.971 1.00 91.52 670 A 1 
ATOM 5145 C CB  . ALA A 1 670 ? 10.993  6.562   -14.946 1.00 90.43 670 A 1 
ATOM 5146 N N   . TRP A 1 671 ? 13.015  6.625   -17.630 1.00 93.16 671 A 1 
ATOM 5147 C CA  . TRP A 1 671 ? 13.727  5.646   -18.431 1.00 94.03 671 A 1 
ATOM 5148 C C   . TRP A 1 671 ? 14.382  4.645   -17.490 1.00 93.60 671 A 1 
ATOM 5149 O O   . TRP A 1 671 ? 15.217  5.013   -16.665 1.00 90.95 671 A 1 
ATOM 5150 C CB  . TRP A 1 671 ? 14.748  6.334   -19.328 1.00 92.43 671 A 1 
ATOM 5151 C CG  . TRP A 1 671 ? 15.623  5.414   -20.116 1.00 88.08 671 A 1 
ATOM 5152 C CD1 . TRP A 1 671 ? 15.258  4.221   -20.646 1.00 75.93 671 A 1 
ATOM 5153 C CD2 . TRP A 1 671 ? 17.031  5.585   -20.459 1.00 80.51 671 A 1 
ATOM 5154 N NE1 . TRP A 1 671 ? 16.335  3.646   -21.289 1.00 71.27 671 A 1 
ATOM 5155 C CE2 . TRP A 1 671 ? 17.458  4.449   -21.206 1.00 75.48 671 A 1 
ATOM 5156 C CE3 . TRP A 1 671 ? 17.995  6.591   -20.216 1.00 70.63 671 A 1 
ATOM 5157 C CZ2 . TRP A 1 671 ? 18.767  4.312   -21.684 1.00 75.83 671 A 1 
ATOM 5158 C CZ3 . TRP A 1 671 ? 19.309  6.463   -20.693 1.00 68.61 671 A 1 
ATOM 5159 C CH2 . TRP A 1 671 ? 19.696  5.328   -21.422 1.00 67.61 671 A 1 
ATOM 5160 N N   . THR A 1 672 ? 14.008  3.380   -17.603 1.00 90.68 672 A 1 
ATOM 5161 C CA  . THR A 1 672 ? 14.529  2.294   -16.771 1.00 89.52 672 A 1 
ATOM 5162 C C   . THR A 1 672 ? 15.282  1.298   -17.636 1.00 89.66 672 A 1 
ATOM 5163 O O   . THR A 1 672 ? 14.801  0.898   -18.692 1.00 88.26 672 A 1 
ATOM 5164 C CB  . THR A 1 672 ? 13.407  1.607   -15.978 1.00 87.35 672 A 1 
ATOM 5165 O OG1 . THR A 1 672 ? 12.725  2.563   -15.199 1.00 79.24 672 A 1 
ATOM 5166 C CG2 . THR A 1 672 ? 13.935  0.550   -15.011 1.00 78.60 672 A 1 
ATOM 5167 N N   . SER A 1 673 ? 16.456  0.877   -17.165 1.00 87.26 673 A 1 
ATOM 5168 C CA  . SER A 1 673 ? 17.244  -0.200  -17.757 1.00 86.90 673 A 1 
ATOM 5169 C C   . SER A 1 673 ? 17.612  -1.212  -16.684 1.00 86.51 673 A 1 
ATOM 5170 O O   . SER A 1 673 ? 17.950  -0.835  -15.561 1.00 84.74 673 A 1 
ATOM 5171 C CB  . SER A 1 673 ? 18.504  0.337   -18.432 1.00 85.70 673 A 1 
ATOM 5172 O OG  . SER A 1 673 ? 18.162  1.208   -19.489 1.00 78.28 673 A 1 
ATOM 5173 N N   . ILE A 1 674 ? 17.538  -2.494  -17.027 1.00 87.90 674 A 1 
ATOM 5174 C CA  . ILE A 1 674 ? 17.805  -3.606  -16.117 1.00 87.70 674 A 1 
ATOM 5175 C C   . ILE A 1 674 ? 18.678  -4.656  -16.794 1.00 88.09 674 A 1 
ATOM 5176 O O   . ILE A 1 674 ? 18.578  -4.887  -17.997 1.00 87.22 674 A 1 
ATOM 5177 C CB  . ILE A 1 674 ? 16.503  -4.239  -15.581 1.00 83.98 674 A 1 
ATOM 5178 C CG1 . ILE A 1 674 ? 15.614  -4.785  -16.724 1.00 70.92 674 A 1 
ATOM 5179 C CG2 . ILE A 1 674 ? 15.733  -3.236  -14.707 1.00 69.68 674 A 1 
ATOM 5180 C CD1 . ILE A 1 674 ? 14.467  -5.664  -16.242 1.00 64.07 674 A 1 
ATOM 5181 N N   . ALA A 1 675 ? 19.496  -5.333  -15.985 1.00 85.45 675 A 1 
ATOM 5182 C CA  . ALA A 1 675 ? 20.186  -6.555  -16.367 1.00 85.03 675 A 1 
ATOM 5183 C C   . ALA A 1 675 ? 20.157  -7.520  -15.185 1.00 84.85 675 A 1 
ATOM 5184 O O   . ALA A 1 675 ? 20.371  -7.104  -14.043 1.00 82.40 675 A 1 
ATOM 5185 C CB  . ALA A 1 675 ? 21.614  -6.219  -16.804 1.00 83.53 675 A 1 
ATOM 5186 N N   . GLY A 1 676 ? 19.882  -8.795  -15.428 1.00 83.09 676 A 1 
ATOM 5187 C CA  . GLY A 1 676 ? 19.723  -9.764  -14.352 1.00 82.17 676 A 1 
ATOM 5188 C C   . GLY A 1 676 ? 20.146  -11.175 -14.724 1.00 83.27 676 A 1 
ATOM 5189 O O   . GLY A 1 676 ? 19.988  -11.604 -15.861 1.00 82.24 676 A 1 
ATOM 5190 N N   . PHE A 1 677 ? 20.649  -11.892 -13.726 1.00 81.41 677 A 1 
ATOM 5191 C CA  . PHE A 1 677 ? 20.930  -13.318 -13.796 1.00 80.79 677 A 1 
ATOM 5192 C C   . PHE A 1 677 ? 20.004  -14.057 -12.838 1.00 80.61 677 A 1 
ATOM 5193 O O   . PHE A 1 677 ? 19.856  -13.668 -11.679 1.00 78.20 677 A 1 
ATOM 5194 C CB  . PHE A 1 677 ? 22.398  -13.596 -13.470 1.00 79.60 677 A 1 
ATOM 5195 C CG  . PHE A 1 677 ? 23.354  -13.086 -14.527 1.00 78.05 677 A 1 
ATOM 5196 C CD1 . PHE A 1 677 ? 23.658  -13.887 -15.644 1.00 73.35 677 A 1 
ATOM 5197 C CD2 . PHE A 1 677 ? 23.937  -11.813 -14.400 1.00 73.17 677 A 1 
ATOM 5198 C CE1 . PHE A 1 677 ? 24.547  -13.417 -16.621 1.00 69.54 677 A 1 
ATOM 5199 C CE2 . PHE A 1 677 ? 24.823  -11.342 -15.380 1.00 69.03 677 A 1 
ATOM 5200 C CZ  . PHE A 1 677 ? 25.131  -12.145 -16.490 1.00 72.94 677 A 1 
ATOM 5201 N N   . LYS A 1 678 ? 19.393  -15.131 -13.316 1.00 80.53 678 A 1 
ATOM 5202 C CA  . LYS A 1 678 ? 18.626  -16.082 -12.513 1.00 79.05 678 A 1 
ATOM 5203 C C   . LYS A 1 678 ? 19.336  -17.425 -12.561 1.00 79.22 678 A 1 
ATOM 5204 O O   . LYS A 1 678 ? 19.445  -18.034 -13.620 1.00 78.05 678 A 1 
ATOM 5205 C CB  . LYS A 1 678 ? 17.182  -16.134 -13.025 1.00 75.18 678 A 1 
ATOM 5206 C CG  . LYS A 1 678 ? 16.350  -17.237 -12.365 1.00 68.10 678 A 1 
ATOM 5207 C CD  . LYS A 1 678 ? 14.943  -17.271 -12.966 1.00 67.19 678 A 1 
ATOM 5208 C CE  . LYS A 1 678 ? 14.146  -18.435 -12.378 1.00 59.85 678 A 1 
ATOM 5209 N NZ  . LYS A 1 678 ? 12.910  -18.684 -13.167 1.00 55.66 678 A 1 
ATOM 5210 N N   . PHE A 1 679 ? 19.795  -17.856 -11.402 1.00 75.39 679 A 1 
ATOM 5211 C CA  . PHE A 1 679 ? 20.180  -19.228 -11.114 1.00 72.83 679 A 1 
ATOM 5212 C C   . PHE A 1 679 ? 19.000  -19.883 -10.390 1.00 71.82 679 A 1 
ATOM 5213 O O   . PHE A 1 679 ? 18.251  -19.190 -9.703  1.00 67.86 679 A 1 
ATOM 5214 C CB  . PHE A 1 679 ? 21.452  -19.231 -10.256 1.00 71.09 679 A 1 
ATOM 5215 C CG  . PHE A 1 679 ? 22.588  -18.363 -10.773 1.00 68.31 679 A 1 
ATOM 5216 C CD1 . PHE A 1 679 ? 23.602  -18.929 -11.564 1.00 63.69 679 A 1 
ATOM 5217 C CD2 . PHE A 1 679 ? 22.633  -16.991 -10.473 1.00 63.70 679 A 1 
ATOM 5218 C CE1 . PHE A 1 679 ? 24.648  -18.130 -12.053 1.00 58.16 679 A 1 
ATOM 5219 C CE2 . PHE A 1 679 ? 23.678  -16.189 -10.970 1.00 57.84 679 A 1 
ATOM 5220 C CZ  . PHE A 1 679 ? 24.683  -16.761 -11.761 1.00 58.55 679 A 1 
ATOM 5221 N N   . ASP A 1 680 ? 18.827  -21.178 -10.486 1.00 66.12 680 A 1 
ATOM 5222 C CA  . ASP A 1 680 ? 17.701  -21.886 -9.835  1.00 63.91 680 A 1 
ATOM 5223 C C   . ASP A 1 680 ? 17.593  -21.656 -8.305  1.00 63.81 680 A 1 
ATOM 5224 O O   . ASP A 1 680 ? 16.545  -21.894 -7.723  1.00 61.15 680 A 1 
ATOM 5225 C CB  . ASP A 1 680 ? 17.804  -23.383 -10.143 1.00 59.22 680 A 1 
ATOM 5226 C CG  . ASP A 1 680 ? 16.784  -23.906 -11.150 1.00 53.35 680 A 1 
ATOM 5227 O OD1 . ASP A 1 680 ? 16.255  -23.112 -11.960 1.00 49.67 680 A 1 
ATOM 5228 O OD2 . ASP A 1 680 ? 16.553  -25.133 -11.127 1.00 48.11 680 A 1 
ATOM 5229 N N   . LEU A 1 681 ? 18.662  -21.178 -7.663  1.00 58.35 681 A 1 
ATOM 5230 C CA  . LEU A 1 681 ? 18.716  -20.865 -6.225  1.00 55.87 681 A 1 
ATOM 5231 C C   . LEU A 1 681 ? 18.954  -19.374 -5.930  1.00 54.53 681 A 1 
ATOM 5232 O O   . LEU A 1 681 ? 18.705  -18.934 -4.817  1.00 49.38 681 A 1 
ATOM 5233 C CB  . LEU A 1 681 ? 19.818  -21.728 -5.578  1.00 51.49 681 A 1 
ATOM 5234 C CG  . LEU A 1 681 ? 19.560  -23.247 -5.633  1.00 47.40 681 A 1 
ATOM 5235 C CD1 . LEU A 1 681 ? 20.784  -23.990 -5.113  1.00 45.11 681 A 1 
ATOM 5236 C CD2 . LEU A 1 681 ? 18.353  -23.657 -4.786  1.00 44.51 681 A 1 
ATOM 5237 N N   . GLU A 1 682 ? 19.447  -18.598 -6.904  1.00 45.33 682 A 1 
ATOM 5238 C CA  . GLU A 1 682 ? 19.883  -17.216 -6.710  1.00 45.21 682 A 1 
ATOM 5239 C C   . GLU A 1 682 ? 19.382  -16.332 -7.846  1.00 45.81 682 A 1 
ATOM 5240 O O   . GLU A 1 682 ? 19.440  -16.701 -9.017  1.00 42.11 682 A 1 
ATOM 5241 C CB  . GLU A 1 682 ? 21.415  -17.109 -6.636  1.00 39.14 682 A 1 
ATOM 5242 C CG  . GLU A 1 682 ? 22.049  -17.991 -5.553  1.00 34.46 682 A 1 
ATOM 5243 C CD  . GLU A 1 682 ? 23.551  -17.767 -5.379  1.00 31.62 682 A 1 
ATOM 5244 O OE1 . GLU A 1 682 ? 24.081  -18.275 -4.365  1.00 27.66 682 A 1 
ATOM 5245 O OE2 . GLU A 1 682 ? 24.165  -17.116 -6.249  1.00 29.28 682 A 1 
ATOM 5246 N N   . ARG A 1 683 ? 18.911  -15.141 -7.523  1.00 45.08 683 A 1 
ATOM 5247 C CA  . ARG A 1 683 ? 18.553  -14.127 -8.512  1.00 46.45 683 A 1 
ATOM 5248 C C   . ARG A 1 683 ? 19.251  -12.824 -8.157  1.00 45.41 683 A 1 
ATOM 5249 O O   . ARG A 1 683 ? 19.090  -12.341 -7.047  1.00 41.63 683 A 1 
ATOM 5250 C CB  . ARG A 1 683 ? 17.032  -13.945 -8.584  1.00 42.17 683 A 1 
ATOM 5251 C CG  . ARG A 1 683 ? 16.303  -15.251 -8.917  1.00 38.24 683 A 1 
ATOM 5252 C CD  . ARG A 1 683 ? 14.796  -15.011 -8.980  1.00 35.86 683 A 1 
ATOM 5253 N NE  . ARG A 1 683 ? 14.061  -16.274 -9.167  1.00 32.47 683 A 1 
ATOM 5254 C CZ  . ARG A 1 683 ? 12.756  -16.431 -9.021  1.00 28.46 683 A 1 
ATOM 5255 N NH1 . ARG A 1 683 ? 11.972  -15.428 -8.758  1.00 28.08 683 A 1 
ATOM 5256 N NH2 . ARG A 1 683 ? 12.209  -17.605 -9.121  1.00 26.81 683 A 1 
ATOM 5257 N N   . GLY A 1 684 ? 20.000  -12.253 -9.105  1.00 43.01 684 A 1 
ATOM 5258 C CA  . GLY A 1 684 ? 20.676  -10.969 -8.962  1.00 43.59 684 A 1 
ATOM 5259 C C   . GLY A 1 684 ? 20.254  -10.023 -10.075 1.00 44.26 684 A 1 
ATOM 5260 O O   . GLY A 1 684 ? 20.296  -10.407 -11.243 1.00 42.41 684 A 1 
ATOM 5261 N N   . TYR A 1 685 ? 19.858  -8.800  -9.738  1.00 47.56 685 A 1 
ATOM 5262 C CA  . TYR A 1 685 ? 19.437  -7.785  -10.700 1.00 52.27 685 A 1 
ATOM 5263 C C   . TYR A 1 685 ? 20.182  -6.485  -10.447 1.00 51.78 685 A 1 
ATOM 5264 O O   . TYR A 1 685 ? 20.114  -5.957  -9.349  1.00 48.49 685 A 1 
ATOM 5265 C CB  . TYR A 1 685 ? 17.925  -7.546  -10.607 1.00 49.76 685 A 1 
ATOM 5266 C CG  . TYR A 1 685 ? 17.090  -8.802  -10.688 1.00 47.16 685 A 1 
ATOM 5267 C CD1 . TYR A 1 685 ? 17.002  -9.505  -11.895 1.00 42.81 685 A 1 
ATOM 5268 C CD2 . TYR A 1 685 ? 16.426  -9.280  -9.545  1.00 41.50 685 A 1 
ATOM 5269 C CE1 . TYR A 1 685 ? 16.241  -10.681 -11.967 1.00 36.55 685 A 1 
ATOM 5270 C CE2 . TYR A 1 685 ? 15.661  -10.456 -9.614  1.00 37.24 685 A 1 
ATOM 5271 C CZ  . TYR A 1 685 ? 15.566  -11.156 -10.827 1.00 36.79 685 A 1 
ATOM 5272 O OH  . TYR A 1 685 ? 14.819  -12.286 -10.901 1.00 37.68 685 A 1 
ATOM 5273 N N   . GLY A 1 686 ? 20.844  -5.937  -11.469 1.00 45.97 686 A 1 
ATOM 5274 C CA  . GLY A 1 686 ? 21.269  -4.541  -11.494 1.00 49.31 686 A 1 
ATOM 5275 C C   . GLY A 1 686 ? 20.209  -3.692  -12.184 1.00 49.73 686 A 1 
ATOM 5276 O O   . GLY A 1 686 ? 19.617  -4.136  -13.173 1.00 49.12 686 A 1 
ATOM 5277 N N   . TYR A 1 687 ? 19.974  -2.495  -11.693 1.00 49.91 687 A 1 
ATOM 5278 C CA  . TYR A 1 687 ? 19.065  -1.556  -12.336 1.00 54.68 687 A 1 
ATOM 5279 C C   . TYR A 1 687 ? 19.611  -0.133  -12.318 1.00 52.70 687 A 1 
ATOM 5280 O O   . TYR A 1 687 ? 20.314  0.288   -11.400 1.00 50.95 687 A 1 
ATOM 5281 C CB  . TYR A 1 687 ? 17.659  -1.643  -11.720 1.00 56.09 687 A 1 
ATOM 5282 C CG  . TYR A 1 687 ? 17.573  -1.195  -10.275 1.00 57.07 687 A 1 
ATOM 5283 C CD1 . TYR A 1 687 ? 17.760  -2.125  -9.238  1.00 51.58 687 A 1 
ATOM 5284 C CD2 . TYR A 1 687 ? 17.318  0.153   -9.969  1.00 53.55 687 A 1 
ATOM 5285 C CE1 . TYR A 1 687 ? 17.688  -1.715  -7.899  1.00 45.48 687 A 1 
ATOM 5286 C CE2 . TYR A 1 687 ? 17.248  0.574   -8.629  1.00 49.09 687 A 1 
ATOM 5287 C CZ  . TYR A 1 687 ? 17.431  -0.363  -7.593  1.00 52.31 687 A 1 
ATOM 5288 O OH  . TYR A 1 687 ? 17.360  0.039   -6.302  1.00 53.22 687 A 1 
ATOM 5289 N N   . TYR A 1 688 ? 19.237  0.609   -13.353 1.00 46.89 688 A 1 
ATOM 5290 C CA  . TYR A 1 688 ? 19.452  2.036   -13.471 1.00 54.77 688 A 1 
ATOM 5291 C C   . TYR A 1 688 ? 18.165  2.686   -13.964 1.00 55.81 688 A 1 
ATOM 5292 O O   . TYR A 1 688 ? 17.529  2.197   -14.900 1.00 56.29 688 A 1 
ATOM 5293 C CB  . TYR A 1 688 ? 20.624  2.316   -14.409 1.00 54.78 688 A 1 
ATOM 5294 C CG  . TYR A 1 688 ? 20.907  3.795   -14.561 1.00 52.42 688 A 1 
ATOM 5295 C CD1 . TYR A 1 688 ? 20.377  4.515   -15.647 1.00 45.75 688 A 1 
ATOM 5296 C CD2 . TYR A 1 688 ? 21.680  4.462   -13.593 1.00 45.71 688 A 1 
ATOM 5297 C CE1 . TYR A 1 688 ? 20.631  5.893   -15.770 1.00 39.43 688 A 1 
ATOM 5298 C CE2 . TYR A 1 688 ? 21.937  5.841   -13.709 1.00 44.26 688 A 1 
ATOM 5299 C CZ  . TYR A 1 688 ? 21.415  6.556   -14.801 1.00 47.14 688 A 1 
ATOM 5300 O OH  . TYR A 1 688 ? 21.673  7.884   -14.924 1.00 51.57 688 A 1 
ATOM 5301 N N   . LYS A 1 689 ? 17.778  3.773   -13.319 1.00 55.06 689 A 1 
ATOM 5302 C CA  . LYS A 1 689 ? 16.565  4.525   -13.625 1.00 60.06 689 A 1 
ATOM 5303 C C   . LYS A 1 689 ? 16.890  6.010   -13.638 1.00 56.49 689 A 1 
ATOM 5304 O O   . LYS A 1 689 ? 17.440  6.535   -12.674 1.00 58.89 689 A 1 
ATOM 5305 C CB  . LYS A 1 689 ? 15.487  4.132   -12.602 1.00 64.04 689 A 1 
ATOM 5306 C CG  . LYS A 1 689 ? 14.194  4.947   -12.667 1.00 63.03 689 A 1 
ATOM 5307 C CD  . LYS A 1 689 ? 13.228  4.421   -11.594 1.00 61.04 689 A 1 
ATOM 5308 C CE  . LYS A 1 689 ? 11.944  5.241   -11.532 1.00 56.72 689 A 1 
ATOM 5309 N NZ  . LYS A 1 689 ? 11.087  4.802   -10.403 1.00 49.33 689 A 1 
ATOM 5310 N N   . TYR A 1 690 ? 16.543  6.656   -14.728 1.00 59.92 690 A 1 
ATOM 5311 C CA  . TYR A 1 690 ? 16.593  8.100   -14.869 1.00 61.89 690 A 1 
ATOM 5312 C C   . TYR A 1 690 ? 15.168  8.643   -14.859 1.00 62.04 690 A 1 
ATOM 5313 O O   . TYR A 1 690 ? 14.356  8.247   -15.690 1.00 60.73 690 A 1 
ATOM 5314 C CB  . TYR A 1 690 ? 17.336  8.459   -16.152 1.00 64.15 690 A 1 
ATOM 5315 C CG  . TYR A 1 690 ? 17.394  9.948   -16.412 1.00 62.77 690 A 1 
ATOM 5316 C CD1 . TYR A 1 690 ? 16.790  10.499  -17.557 1.00 54.56 690 A 1 
ATOM 5317 C CD2 . TYR A 1 690 ? 18.042  10.797  -15.496 1.00 52.99 690 A 1 
ATOM 5318 C CE1 . TYR A 1 690 ? 16.851  11.882  -17.792 1.00 49.75 690 A 1 
ATOM 5319 C CE2 . TYR A 1 690 ? 18.098  12.183  -15.720 1.00 53.32 690 A 1 
ATOM 5320 C CZ  . TYR A 1 690 ? 17.506  12.725  -16.873 1.00 59.57 690 A 1 
ATOM 5321 O OH  . TYR A 1 690 ? 17.565  14.064  -17.094 1.00 63.73 690 A 1 
ATOM 5322 N N   . ILE A 1 691 ? 14.865  9.495   -13.898 1.00 60.53 691 A 1 
ATOM 5323 C CA  . ILE A 1 691 ? 13.565  10.148  -13.729 1.00 64.65 691 A 1 
ATOM 5324 C C   . ILE A 1 691 ? 13.677  11.546  -14.325 1.00 62.74 691 A 1 
ATOM 5325 O O   . ILE A 1 691 ? 14.678  12.226  -14.107 1.00 65.25 691 A 1 
ATOM 5326 C CB  . ILE A 1 691 ? 13.149  10.181  -12.241 1.00 67.61 691 A 1 
ATOM 5327 C CG1 . ILE A 1 691 ? 13.142  8.760   -11.625 1.00 65.36 691 A 1 
ATOM 5328 C CG2 . ILE A 1 691 ? 11.775  10.853  -12.078 1.00 65.38 691 A 1 
ATOM 5329 C CD1 . ILE A 1 691 ? 12.961  8.733   -10.102 1.00 58.39 691 A 1 
ATOM 5330 N N   . PHE A 1 692 ? 12.659  11.968  -15.070 1.00 60.81 692 A 1 
ATOM 5331 C CA  . PHE A 1 692 ? 12.570  13.299  -15.659 1.00 62.96 692 A 1 
ATOM 5332 C C   . PHE A 1 692 ? 11.110  13.736  -15.779 1.00 64.44 692 A 1 
ATOM 5333 O O   . PHE A 1 692 ? 10.209  12.916  -15.639 1.00 64.05 692 A 1 
ATOM 5334 C CB  . PHE A 1 692 ? 13.290  13.312  -17.012 1.00 64.09 692 A 1 
ATOM 5335 C CG  . PHE A 1 692 ? 12.698  12.395  -18.064 1.00 60.66 692 A 1 
ATOM 5336 C CD1 . PHE A 1 692 ? 13.017  11.024  -18.079 1.00 56.83 692 A 1 
ATOM 5337 C CD2 . PHE A 1 692 ? 11.836  12.916  -19.047 1.00 56.44 692 A 1 
ATOM 5338 C CE1 . PHE A 1 692 ? 12.482  10.183  -19.067 1.00 49.40 692 A 1 
ATOM 5339 C CE2 . PHE A 1 692 ? 11.301  12.073  -20.036 1.00 52.33 692 A 1 
ATOM 5340 C CZ  . PHE A 1 692 ? 11.627  10.705  -20.047 1.00 57.33 692 A 1 
ATOM 5341 N N   . ASP A 1 693 ? 10.885  15.030  -16.032 1.00 66.01 693 A 1 
ATOM 5342 C CA  . ASP A 1 693 ? 9.562   15.661  -16.015 1.00 69.22 693 A 1 
ATOM 5343 C C   . ASP A 1 693 ? 8.797   15.369  -14.707 1.00 71.23 693 A 1 
ATOM 5344 O O   . ASP A 1 693 ? 7.573   15.277  -14.690 1.00 69.97 693 A 1 
ATOM 5345 C CB  . ASP A 1 693 ? 8.762   15.315  -17.295 1.00 67.55 693 A 1 
ATOM 5346 C CG  . ASP A 1 693 ? 9.381   15.815  -18.609 1.00 63.50 693 A 1 
ATOM 5347 O OD1 . ASP A 1 693 ? 9.867   16.973  -18.673 1.00 59.71 693 A 1 
ATOM 5348 O OD2 . ASP A 1 693 ? 9.264   15.089  -19.621 1.00 60.30 693 A 1 
ATOM 5349 N N   . ARG A 1 694 ? 9.531   15.194  -13.597 1.00 70.93 694 A 1 
ATOM 5350 C CA  . ARG A 1 694 ? 8.931   14.928  -12.286 1.00 73.84 694 A 1 
ATOM 5351 C C   . ARG A 1 694 ? 8.201   16.168  -11.800 1.00 73.60 694 A 1 
ATOM 5352 O O   . ARG A 1 694 ? 8.778   17.256  -11.791 1.00 76.47 694 A 1 
ATOM 5353 C CB  . ARG A 1 694 ? 10.004  14.447  -11.293 1.00 74.77 694 A 1 
ATOM 5354 C CG  . ARG A 1 694 ? 9.460   14.242  -9.871  1.00 72.89 694 A 1 
ATOM 5355 C CD  . ARG A 1 694 ? 10.514  13.650  -8.938  1.00 71.44 694 A 1 
ATOM 5356 N NE  . ARG A 1 694 ? 10.151  13.877  -7.521  1.00 66.76 694 A 1 
ATOM 5357 C CZ  . ARG A 1 694 ? 10.481  14.951  -6.813  1.00 60.58 694 A 1 
ATOM 5358 N NH1 . ARG A 1 694 ? 11.251  15.876  -7.279  1.00 56.59 694 A 1 
ATOM 5359 N NH2 . ARG A 1 694 ? 10.041  15.126  -5.615  1.00 55.34 694 A 1 
ATOM 5360 N N   . ALA A 1 695 ? 6.959   15.988  -11.367 1.00 74.97 695 A 1 
ATOM 5361 C CA  . ALA A 1 695 ? 6.155   17.050  -10.786 1.00 74.82 695 A 1 
ATOM 5362 C C   . ALA A 1 695 ? 6.577   17.342  -9.340  1.00 75.55 695 A 1 
ATOM 5363 O O   . ALA A 1 695 ? 6.755   16.423  -8.540  1.00 76.42 695 A 1 
ATOM 5364 C CB  . ALA A 1 695 ? 4.682   16.657  -10.878 1.00 74.83 695 A 1 
ATOM 5365 N N   . TYR A 1 696 ? 6.682   18.623  -9.003  1.00 70.90 696 A 1 
ATOM 5366 C CA  . TYR A 1 696 ? 6.877   19.129  -7.648  1.00 73.18 696 A 1 
ATOM 5367 C C   . TYR A 1 696 ? 6.196   20.489  -7.499  1.00 73.60 696 A 1 
ATOM 5368 O O   . TYR A 1 696 ? 5.815   21.124  -8.486  1.00 74.50 696 A 1 
ATOM 5369 C CB  . TYR A 1 696 ? 8.371   19.185  -7.301  1.00 74.41 696 A 1 
ATOM 5370 C CG  . TYR A 1 696 ? 9.182   20.151  -8.142  1.00 74.39 696 A 1 
ATOM 5371 C CD1 . TYR A 1 696 ? 9.656   19.753  -9.405  1.00 68.61 696 A 1 
ATOM 5372 C CD2 . TYR A 1 696 ? 9.466   21.440  -7.658  1.00 68.51 696 A 1 
ATOM 5373 C CE1 . TYR A 1 696 ? 10.413  20.640  -10.185 1.00 65.37 696 A 1 
ATOM 5374 C CE2 . TYR A 1 696 ? 10.223  22.330  -8.435  1.00 66.87 696 A 1 
ATOM 5375 C CZ  . TYR A 1 696 ? 10.701  21.933  -9.700  1.00 74.01 696 A 1 
ATOM 5376 O OH  . TYR A 1 696 ? 11.435  22.788  -10.447 1.00 73.39 696 A 1 
ATOM 5377 N N   . ILE A 1 697 ? 6.004   20.905  -6.250  1.00 73.67 697 A 1 
ATOM 5378 C CA  . ILE A 1 697 ? 5.376   22.177  -5.892  1.00 74.78 697 A 1 
ATOM 5379 C C   . ILE A 1 697 ? 6.428   23.068  -5.244  1.00 73.61 697 A 1 
ATOM 5380 O O   . ILE A 1 697 ? 7.177   22.610  -4.383  1.00 72.24 697 A 1 
ATOM 5381 C CB  . ILE A 1 697 ? 4.145   21.955  -4.986  1.00 73.76 697 A 1 
ATOM 5382 C CG1 . ILE A 1 697 ? 3.049   21.208  -5.779  1.00 67.85 697 A 1 
ATOM 5383 C CG2 . ILE A 1 697 ? 3.603   23.292  -4.454  1.00 68.01 697 A 1 
ATOM 5384 C CD1 . ILE A 1 697 ? 1.795   20.878  -4.960  1.00 63.16 697 A 1 
ATOM 5385 N N   . ASP A 1 698 ? 6.411   24.332  -5.619  1.00 74.46 698 A 1 
ATOM 5386 C CA  . ASP A 1 698 ? 7.068   25.428  -4.919  1.00 74.48 698 A 1 
ATOM 5387 C C   . ASP A 1 698 ? 5.991   26.432  -4.488  1.00 74.32 698 A 1 
ATOM 5388 O O   . ASP A 1 698 ? 5.145   26.812  -5.299  1.00 71.81 698 A 1 
ATOM 5389 C CB  . ASP A 1 698 ? 8.118   26.056  -5.838  1.00 71.82 698 A 1 
ATOM 5390 C CG  . ASP A 1 698 ? 8.814   27.254  -5.188  1.00 66.73 698 A 1 
ATOM 5391 O OD1 . ASP A 1 698 ? 8.938   27.241  -3.947  1.00 61.80 698 A 1 
ATOM 5392 O OD2 . ASP A 1 698 ? 9.197   28.162  -5.956  1.00 63.66 698 A 1 
ATOM 5393 N N   . ALA A 1 699 ? 5.952   26.794  -3.210  1.00 71.67 699 A 1 
ATOM 5394 C CA  . ALA A 1 699 ? 4.934   27.688  -2.669  1.00 71.45 699 A 1 
ATOM 5395 C C   . ALA A 1 699 ? 5.556   28.695  -1.706  1.00 70.79 699 A 1 
ATOM 5396 O O   . ALA A 1 699 ? 6.094   28.313  -0.669  1.00 66.89 699 A 1 
ATOM 5397 C CB  . ALA A 1 699 ? 3.830   26.869  -1.990  1.00 69.58 699 A 1 
ATOM 5398 N N   . ASP A 1 700 ? 5.417   29.967  -2.015  1.00 69.23 700 A 1 
ATOM 5399 C CA  . ASP A 1 700 ? 5.827   31.050  -1.123  1.00 68.33 700 A 1 
ATOM 5400 C C   . ASP A 1 700 ? 4.807   31.202  0.014   1.00 67.27 700 A 1 
ATOM 5401 O O   . ASP A 1 700 ? 3.732   31.783  -0.156  1.00 64.52 700 A 1 
ATOM 5402 C CB  . ASP A 1 700 ? 6.026   32.337  -1.933  1.00 65.89 700 A 1 
ATOM 5403 C CG  . ASP A 1 700 ? 6.572   33.500  -1.098  1.00 61.73 700 A 1 
ATOM 5404 O OD1 . ASP A 1 700 ? 6.713   33.345  0.140   1.00 59.51 700 A 1 
ATOM 5405 O OD2 . ASP A 1 700 ? 6.822   34.555  -1.718  1.00 58.64 700 A 1 
ATOM 5406 N N   . ILE A 1 701 ? 5.147   30.663  1.180   1.00 66.84 701 A 1 
ATOM 5407 C CA  . ILE A 1 701 ? 4.312   30.720  2.391   1.00 66.52 701 A 1 
ATOM 5408 C C   . ILE A 1 701 ? 4.402   32.060  3.130   1.00 66.39 701 A 1 
ATOM 5409 O O   . ILE A 1 701 ? 3.741   32.249  4.147   1.00 63.07 701 A 1 
ATOM 5410 C CB  . ILE A 1 701 ? 4.623   29.544  3.338   1.00 64.70 701 A 1 
ATOM 5411 C CG1 . ILE A 1 701 ? 6.098   29.561  3.806   1.00 61.00 701 A 1 
ATOM 5412 C CG2 . ILE A 1 701 ? 4.260   28.216  2.655   1.00 60.76 701 A 1 
ATOM 5413 C CD1 . ILE A 1 701 ? 6.372   28.616  4.977   1.00 57.51 701 A 1 
ATOM 5414 N N   . THR A 1 702 ? 5.234   32.979  2.662   1.00 67.24 702 A 1 
ATOM 5415 C CA  . THR A 1 702 ? 5.367   34.316  3.261   1.00 66.43 702 A 1 
ATOM 5416 C C   . THR A 1 702 ? 4.309   35.291  2.763   1.00 66.70 702 A 1 
ATOM 5417 O O   . THR A 1 702 ? 4.166   36.374  3.327   1.00 62.99 702 A 1 
ATOM 5418 C CB  . THR A 1 702 ? 6.771   34.904  3.078   1.00 63.90 702 A 1 
ATOM 5419 O OG1 . THR A 1 702 ? 7.047   35.309  1.764   1.00 58.99 702 A 1 
ATOM 5420 C CG2 . THR A 1 702 ? 7.857   33.919  3.499   1.00 57.88 702 A 1 
ATOM 5421 N N   . LYS A 1 703 ? 3.532   34.894  1.759   1.00 66.07 703 A 1 
ATOM 5422 C CA  . LYS A 1 703 ? 2.412   35.666  1.232   1.00 67.68 703 A 1 
ATOM 5423 C C   . LYS A 1 703 ? 1.091   35.227  1.857   1.00 68.70 703 A 1 
ATOM 5424 O O   . LYS A 1 703 ? 0.859   34.027  1.998   1.00 65.11 703 A 1 
ATOM 5425 C CB  . LYS A 1 703 ? 2.377   35.568  -0.294  1.00 64.55 703 A 1 
ATOM 5426 C CG  . LYS A 1 703 ? 3.619   36.236  -0.884  1.00 61.92 703 A 1 
ATOM 5427 C CD  . LYS A 1 703 ? 3.557   36.274  -2.405  1.00 60.71 703 A 1 
ATOM 5428 C CE  . LYS A 1 703 ? 4.838   36.948  -2.886  1.00 56.21 703 A 1 
ATOM 5429 N NZ  . LYS A 1 703 ? 4.854   37.074  -4.355  1.00 50.35 703 A 1 
ATOM 5430 N N   . PRO A 1 704 ? 0.189   36.173  2.180   1.00 63.21 704 A 1 
ATOM 5431 C CA  . PRO A 1 704 ? -1.136  35.861  2.722   1.00 63.05 704 A 1 
ATOM 5432 C C   . PRO A 1 704 ? -2.004  35.049  1.759   1.00 65.56 704 A 1 
ATOM 5433 O O   . PRO A 1 704 ? -2.744  34.166  2.182   1.00 61.74 704 A 1 
ATOM 5434 C CB  . PRO A 1 704 ? -1.791  37.213  3.013   1.00 59.20 704 A 1 
ATOM 5435 C CG  . PRO A 1 704 ? -0.624  38.179  3.106   1.00 58.84 704 A 1 
ATOM 5436 C CD  . PRO A 1 704 ? 0.401   37.608  2.148   1.00 62.18 704 A 1 
ATOM 5437 N N   . ASP A 1 705 ? -1.890  35.319  0.460   1.00 66.73 705 A 1 
ATOM 5438 C CA  . ASP A 1 705 ? -2.495  34.507  -0.591  1.00 67.75 705 A 1 
ATOM 5439 C C   . ASP A 1 705 ? -1.460  33.497  -1.110  1.00 69.23 705 A 1 
ATOM 5440 O O   . ASP A 1 705 ? -0.733  33.759  -2.070  1.00 65.89 705 A 1 
ATOM 5441 C CB  . ASP A 1 705 ? -3.081  35.400  -1.699  1.00 63.69 705 A 1 
ATOM 5442 C CG  . ASP A 1 705 ? -3.896  34.602  -2.729  1.00 56.98 705 A 1 
ATOM 5443 O OD1 . ASP A 1 705 ? -4.488  33.558  -2.371  1.00 52.77 705 A 1 
ATOM 5444 O OD2 . ASP A 1 705 ? -3.965  35.026  -3.905  1.00 52.69 705 A 1 
ATOM 5445 N N   . ILE A 1 706 ? -1.375  32.346  -0.438  1.00 66.90 706 A 1 
ATOM 5446 C CA  . ILE A 1 706 ? -0.460  31.264  -0.816  1.00 69.23 706 A 1 
ATOM 5447 C C   . ILE A 1 706 ? -0.856  30.746  -2.203  1.00 71.32 706 A 1 
ATOM 5448 O O   . ILE A 1 706 ? -1.850  30.030  -2.357  1.00 68.91 706 A 1 
ATOM 5449 C CB  . ILE A 1 706 ? -0.431  30.132  0.239   1.00 66.75 706 A 1 
ATOM 5450 C CG1 . ILE A 1 706 ? -0.008  30.667  1.627   1.00 62.96 706 A 1 
ATOM 5451 C CG2 . ILE A 1 706 ? 0.527   29.011  -0.217  1.00 62.27 706 A 1 
ATOM 5452 C CD1 . ILE A 1 706 ? -0.086  29.630  2.755   1.00 58.95 706 A 1 
ATOM 5453 N N   . LYS A 1 707 ? -0.044  31.071  -3.198  1.00 72.98 707 A 1 
ATOM 5454 C CA  . LYS A 1 707 ? -0.124  30.508  -4.547  1.00 74.48 707 A 1 
ATOM 5455 C C   . LYS A 1 707 ? 1.040   29.566  -4.772  1.00 75.93 707 A 1 
ATOM 5456 O O   . LYS A 1 707 ? 2.195   29.987  -4.800  1.00 72.75 707 A 1 
ATOM 5457 C CB  . LYS A 1 707 ? -0.189  31.602  -5.617  1.00 71.41 707 A 1 
ATOM 5458 C CG  . LYS A 1 707 ? -1.551  32.292  -5.570  1.00 67.06 707 A 1 
ATOM 5459 C CD  . LYS A 1 707 ? -1.705  33.344  -6.668  1.00 64.49 707 A 1 
ATOM 5460 C CE  . LYS A 1 707 ? -3.067  33.986  -6.445  1.00 58.54 707 A 1 
ATOM 5461 N NZ  . LYS A 1 707 ? -3.291  35.182  -7.287  1.00 52.18 707 A 1 
ATOM 5462 N N   . ALA A 1 708 ? 0.721   28.300  -4.961  1.00 74.78 708 A 1 
ATOM 5463 C CA  . ALA A 1 708 ? 1.710   27.292  -5.291  1.00 77.01 708 A 1 
ATOM 5464 C C   . ALA A 1 708 ? 2.004   27.293  -6.800  1.00 79.61 708 A 1 
ATOM 5465 O O   . ALA A 1 708 ? 1.092   27.376  -7.626  1.00 77.77 708 A 1 
ATOM 5466 C CB  . ALA A 1 708 ? 1.222   25.939  -4.772  1.00 74.13 708 A 1 
ATOM 5467 N N   . ASN A 1 709 ? 3.264   27.136  -7.164  1.00 79.46 709 A 1 
ATOM 5468 C CA  . ASN A 1 709 ? 3.672   26.878  -8.538  1.00 80.88 709 A 1 
ATOM 5469 C C   . ASN A 1 709 ? 3.912   25.383  -8.722  1.00 82.12 709 A 1 
ATOM 5470 O O   . ASN A 1 709 ? 4.675   24.756  -7.988  1.00 80.35 709 A 1 
ATOM 5471 C CB  . ASN A 1 709 ? 4.903   27.712  -8.896  1.00 79.01 709 A 1 
ATOM 5472 C CG  . ASN A 1 709 ? 4.636   29.201  -8.836  1.00 76.05 709 A 1 
ATOM 5473 O OD1 . ASN A 1 709 ? 3.724   29.723  -9.464  1.00 71.14 709 A 1 
ATOM 5474 N ND2 . ASN A 1 709 ? 5.428   29.928  -8.087  1.00 70.55 709 A 1 
ATOM 5475 N N   . PHE A 1 710 ? 3.266   24.816  -9.720  1.00 82.02 710 A 1 
ATOM 5476 C CA  . PHE A 1 710 ? 3.396   23.409  -10.069 1.00 82.43 710 A 1 
ATOM 5477 C C   . PHE A 1 710 ? 4.400   23.249  -11.210 1.00 83.85 710 A 1 
ATOM 5478 O O   . PHE A 1 710 ? 4.143   23.684  -12.332 1.00 82.00 710 A 1 
ATOM 5479 C CB  . PHE A 1 710 ? 2.011   22.853  -10.408 1.00 79.92 710 A 1 
ATOM 5480 C CG  . PHE A 1 710 ? 1.781   21.465  -9.857  1.00 74.96 710 A 1 
ATOM 5481 C CD1 . PHE A 1 710 ? 2.258   20.330  -10.529 1.00 69.28 710 A 1 
ATOM 5482 C CD2 . PHE A 1 710 ? 1.081   21.322  -8.649  1.00 68.84 710 A 1 
ATOM 5483 C CE1 . PHE A 1 710 ? 2.019   19.051  -10.000 1.00 63.71 710 A 1 
ATOM 5484 C CE2 . PHE A 1 710 ? 0.847   20.048  -8.122  1.00 63.62 710 A 1 
ATOM 5485 C CZ  . PHE A 1 710 ? 1.311   18.908  -8.801  1.00 63.19 710 A 1 
ATOM 5486 N N   . HIS A 1 711 ? 5.519   22.607  -10.927 1.00 83.52 711 A 1 
ATOM 5487 C CA  . HIS A 1 711 ? 6.616   22.389  -11.866 1.00 84.55 711 A 1 
ATOM 5488 C C   . HIS A 1 711 ? 6.659   20.929  -12.337 1.00 85.13 711 A 1 
ATOM 5489 O O   . HIS A 1 711 ? 6.294   20.013  -11.602 1.00 83.46 711 A 1 
ATOM 5490 C CB  . HIS A 1 711 ? 7.936   22.810  -11.211 1.00 83.53 711 A 1 
ATOM 5491 C CG  . HIS A 1 711 ? 8.004   24.282  -10.888 1.00 83.91 711 A 1 
ATOM 5492 N ND1 . HIS A 1 711 ? 8.501   25.271  -11.714 1.00 74.52 711 A 1 
ATOM 5493 C CD2 . HIS A 1 711 ? 7.595   24.877  -9.729  1.00 75.95 711 A 1 
ATOM 5494 C CE1 . HIS A 1 711 ? 8.405   26.433  -11.054 1.00 77.48 711 A 1 
ATOM 5495 N NE2 . HIS A 1 711 ? 7.850   26.239  -9.849  1.00 79.11 711 A 1 
ATOM 5496 N N   . PHE A 1 712 ? 7.120   20.710  -13.561 1.00 85.94 712 A 1 
ATOM 5497 C CA  . PHE A 1 712 ? 7.210   19.388  -14.202 1.00 86.81 712 A 1 
ATOM 5498 C C   . PHE A 1 712 ? 8.584   19.160  -14.845 1.00 87.88 712 A 1 
ATOM 5499 O O   . PHE A 1 712 ? 8.686   18.579  -15.928 1.00 84.72 712 A 1 
ATOM 5500 C CB  . PHE A 1 712 ? 6.076   19.210  -15.221 1.00 85.25 712 A 1 
ATOM 5501 C CG  . PHE A 1 712 ? 4.682   19.243  -14.646 1.00 85.13 712 A 1 
ATOM 5502 C CD1 . PHE A 1 712 ? 4.069   18.053  -14.211 1.00 81.83 712 A 1 
ATOM 5503 C CD2 . PHE A 1 712 ? 3.990   20.462  -14.548 1.00 83.48 712 A 1 
ATOM 5504 C CE1 . PHE A 1 712 ? 2.772   18.085  -13.678 1.00 80.52 712 A 1 
ATOM 5505 C CE2 . PHE A 1 712 ? 2.696   20.495  -14.008 1.00 80.55 712 A 1 
ATOM 5506 C CZ  . PHE A 1 712 ? 2.086   19.309  -13.570 1.00 81.93 712 A 1 
ATOM 5507 N N   . ASP A 1 713 ? 9.639   19.643  -14.217 1.00 86.94 713 A 1 
ATOM 5508 C CA  . ASP A 1 713 ? 11.017  19.573  -14.707 1.00 87.35 713 A 1 
ATOM 5509 C C   . ASP A 1 713 ? 11.996  18.995  -13.678 1.00 88.17 713 A 1 
ATOM 5510 O O   . ASP A 1 713 ? 13.212  19.024  -13.881 1.00 85.42 713 A 1 
ATOM 5511 C CB  . ASP A 1 713 ? 11.438  20.961  -15.212 1.00 84.72 713 A 1 
ATOM 5512 C CG  . ASP A 1 713 ? 11.616  21.979  -14.079 1.00 83.42 713 A 1 
ATOM 5513 O OD1 . ASP A 1 713 ? 10.928  21.865  -13.042 1.00 78.54 713 A 1 
ATOM 5514 O OD2 . ASP A 1 713 ? 12.455  22.876  -14.274 1.00 79.65 713 A 1 
ATOM 5515 N N   . GLY A 1 714 ? 11.462  18.408  -12.600 1.00 86.70 714 A 1 
ATOM 5516 C CA  . GLY A 1 714 ? 12.258  17.662  -11.634 1.00 86.84 714 A 1 
ATOM 5517 C C   . GLY A 1 714 ? 12.951  16.462  -12.286 1.00 88.29 714 A 1 
ATOM 5518 O O   . GLY A 1 714 ? 12.394  15.781  -13.152 1.00 87.63 714 A 1 
ATOM 5519 N N   . ILE A 1 715 ? 14.183  16.186  -11.869 1.00 88.34 715 A 1 
ATOM 5520 C CA  . ILE A 1 715 ? 15.005  15.089  -12.386 1.00 89.47 715 A 1 
ATOM 5521 C C   . ILE A 1 715 ? 15.521  14.206  -11.252 1.00 89.48 715 A 1 
ATOM 5522 O O   . ILE A 1 715 ? 15.653  14.633  -10.107 1.00 87.93 715 A 1 
ATOM 5523 C CB  . ILE A 1 715 ? 16.144  15.596  -13.297 1.00 88.45 715 A 1 
ATOM 5524 C CG1 . ILE A 1 715 ? 17.111  16.546  -12.556 1.00 80.22 715 A 1 
ATOM 5525 C CG2 . ILE A 1 715 ? 15.564  16.250  -14.558 1.00 79.77 715 A 1 
ATOM 5526 C CD1 . ILE A 1 715 ? 18.349  16.944  -13.367 1.00 75.05 715 A 1 
ATOM 5527 N N   . GLY A 1 716 ? 15.848  12.960  -11.561 1.00 88.74 716 A 1 
ATOM 5528 C CA  . GLY A 1 716 ? 16.400  12.040  -10.579 1.00 88.71 716 A 1 
ATOM 5529 C C   . GLY A 1 716 ? 17.235  10.929  -11.198 1.00 90.28 716 A 1 
ATOM 5530 O O   . GLY A 1 716 ? 16.945  10.424  -12.280 1.00 89.14 716 A 1 
ATOM 5531 N N   . HIS A 1 717 ? 18.267  10.517  -10.473 1.00 89.66 717 A 1 
ATOM 5532 C CA  . HIS A 1 717 ? 19.085  9.353   -10.787 1.00 90.17 717 A 1 
ATOM 5533 C C   . HIS A 1 717 ? 18.898  8.300   -9.709  1.00 90.41 717 A 1 
ATOM 5534 O O   . HIS A 1 717 ? 19.126  8.565   -8.528  1.00 88.60 717 A 1 
ATOM 5535 C CB  . HIS A 1 717 ? 20.553  9.757   -10.911 1.00 89.15 717 A 1 
ATOM 5536 C CG  . HIS A 1 717 ? 20.821  10.609  -12.121 1.00 88.23 717 A 1 
ATOM 5537 N ND1 . HIS A 1 717 ? 20.818  10.182  -13.427 1.00 75.34 717 A 1 
ATOM 5538 C CD2 . HIS A 1 717 ? 21.129  11.942  -12.129 1.00 76.44 717 A 1 
ATOM 5539 C CE1 . HIS A 1 717 ? 21.127  11.234  -14.203 1.00 77.32 717 A 1 
ATOM 5540 N NE2 . HIS A 1 717 ? 21.323  12.330  -13.456 1.00 79.62 717 A 1 
ATOM 5541 N N   . VAL A 1 718 ? 18.509  7.101   -10.118 1.00 88.47 718 A 1 
ATOM 5542 C CA  . VAL A 1 718 ? 18.340  5.961   -9.217  1.00 88.70 718 A 1 
ATOM 5543 C C   . VAL A 1 718 ? 19.116  4.778   -9.772  1.00 88.86 718 A 1 
ATOM 5544 O O   . VAL A 1 718 ? 18.951  4.395   -10.928 1.00 87.72 718 A 1 
ATOM 5545 C CB  . VAL A 1 718 ? 16.865  5.613   -8.986  1.00 87.31 718 A 1 
ATOM 5546 C CG1 . VAL A 1 718 ? 16.733  4.542   -7.895  1.00 81.61 718 A 1 
ATOM 5547 C CG2 . VAL A 1 718 ? 16.034  6.832   -8.571  1.00 82.07 718 A 1 
ATOM 5548 N N   . GLY A 1 719 ? 19.958  4.177   -8.934  1.00 88.44 719 A 1 
ATOM 5549 C CA  . GLY A 1 719 ? 20.734  2.993   -9.273  1.00 88.12 719 A 1 
ATOM 5550 C C   . GLY A 1 719 ? 20.792  2.032   -8.102  1.00 88.70 719 A 1 
ATOM 5551 O O   . GLY A 1 719 ? 20.685  2.433   -6.944  1.00 86.79 719 A 1 
ATOM 5552 N N   . GLY A 1 720 ? 20.969  0.752   -8.386  1.00 86.75 720 A 1 
ATOM 5553 C CA  . GLY A 1 720 ? 21.059  -0.241  -7.332  1.00 86.11 720 A 1 
ATOM 5554 C C   . GLY A 1 720 ? 21.113  -1.663  -7.849  1.00 86.54 720 A 1 
ATOM 5555 O O   . GLY A 1 720 ? 21.234  -1.915  -9.048  1.00 83.99 720 A 1 
ATOM 5556 N N   . PHE A 1 721 ? 21.030  -2.596  -6.909  1.00 86.76 721 A 1 
ATOM 5557 C CA  . PHE A 1 721 ? 20.883  -4.008  -7.216  1.00 86.84 721 A 1 
ATOM 5558 C C   . PHE A 1 721 ? 19.979  -4.698  -6.202  1.00 87.36 721 A 1 
ATOM 5559 O O   . PHE A 1 721 ? 19.924  -4.327  -5.028  1.00 86.06 721 A 1 
ATOM 5560 C CB  . PHE A 1 721 ? 22.254  -4.689  -7.329  1.00 84.16 721 A 1 
ATOM 5561 C CG  . PHE A 1 721 ? 22.991  -4.837  -6.014  1.00 83.49 721 A 1 
ATOM 5562 C CD1 . PHE A 1 721 ? 23.839  -3.810  -5.553  1.00 76.97 721 A 1 
ATOM 5563 C CD2 . PHE A 1 721 ? 22.838  -6.007  -5.249  1.00 77.70 721 A 1 
ATOM 5564 C CE1 . PHE A 1 721 ? 24.534  -3.960  -4.342  1.00 72.25 721 A 1 
ATOM 5565 C CE2 . PHE A 1 721 ? 23.534  -6.157  -4.035  1.00 72.16 721 A 1 
ATOM 5566 C CZ  . PHE A 1 721 ? 24.387  -5.132  -3.584  1.00 73.74 721 A 1 
ATOM 5567 N N   . ASP A 1 722 ? 19.301  -5.731  -6.684  1.00 86.14 722 A 1 
ATOM 5568 C CA  . ASP A 1 722 ? 18.471  -6.626  -5.899  1.00 84.63 722 A 1 
ATOM 5569 C C   . ASP A 1 722 ? 19.097  -8.022  -5.914  1.00 84.24 722 A 1 
ATOM 5570 O O   . ASP A 1 722 ? 19.561  -8.496  -6.950  1.00 82.88 722 A 1 
ATOM 5571 C CB  . ASP A 1 722 ? 17.043  -6.671  -6.459  1.00 81.60 722 A 1 
ATOM 5572 C CG  . ASP A 1 722 ? 16.350  -5.313  -6.575  1.00 77.94 722 A 1 
ATOM 5573 O OD1 . ASP A 1 722 ? 16.506  -4.467  -5.674  1.00 72.76 722 A 1 
ATOM 5574 O OD2 . ASP A 1 722 ? 15.613  -5.131  -7.576  1.00 72.14 722 A 1 
ATOM 5575 N N   . LEU A 1 723 ? 19.070  -8.701  -4.773  1.00 85.86 723 A 1 
ATOM 5576 C CA  . LEU A 1 723 ? 19.463  -10.094 -4.608  1.00 85.33 723 A 1 
ATOM 5577 C C   . LEU A 1 723 ? 18.324  -10.844 -3.927  1.00 85.26 723 A 1 
ATOM 5578 O O   . LEU A 1 723 ? 17.808  -10.400 -2.906  1.00 84.53 723 A 1 
ATOM 5579 C CB  . LEU A 1 723 ? 20.771  -10.156 -3.793  1.00 83.57 723 A 1 
ATOM 5580 C CG  . LEU A 1 723 ? 21.284  -11.581 -3.498  1.00 78.50 723 A 1 
ATOM 5581 C CD1 . LEU A 1 723 ? 21.792  -12.271 -4.762  1.00 72.28 723 A 1 
ATOM 5582 C CD2 . LEU A 1 723 ? 22.429  -11.514 -2.491  1.00 71.18 723 A 1 
ATOM 5583 N N   . GLN A 1 724 ? 17.962  -12.002 -4.461  1.00 84.40 724 A 1 
ATOM 5584 C CA  . GLN A 1 724 ? 17.034  -12.919 -3.816  1.00 83.71 724 A 1 
ATOM 5585 C C   . GLN A 1 724 ? 17.617  -14.328 -3.812  1.00 83.29 724 A 1 
ATOM 5586 O O   . GLN A 1 724 ? 17.953  -14.872 -4.862  1.00 81.73 724 A 1 
ATOM 5587 C CB  . GLN A 1 724 ? 15.662  -12.851 -4.503  1.00 80.71 724 A 1 
ATOM 5588 C CG  . GLN A 1 724 ? 14.600  -13.679 -3.763  1.00 75.16 724 A 1 
ATOM 5589 C CD  . GLN A 1 724 ? 13.218  -13.604 -4.402  1.00 73.79 724 A 1 
ATOM 5590 O OE1 . GLN A 1 724 ? 13.043  -13.314 -5.575  1.00 66.34 724 A 1 
ATOM 5591 N NE2 . GLN A 1 724 ? 12.172  -13.888 -3.656  1.00 63.74 724 A 1 
ATOM 5592 N N   . LEU A 1 725 ? 17.676  -14.917 -2.627  1.00 83.36 725 A 1 
ATOM 5593 C CA  . LEU A 1 725 ? 17.970  -16.327 -2.404  1.00 82.41 725 A 1 
ATOM 5594 C C   . LEU A 1 725 ? 16.683  -16.996 -1.944  1.00 82.10 725 A 1 
ATOM 5595 O O   . LEU A 1 725 ? 16.127  -16.590 -0.928  1.00 81.18 725 A 1 
ATOM 5596 C CB  . LEU A 1 725 ? 19.076  -16.481 -1.345  1.00 81.44 725 A 1 
ATOM 5597 C CG  . LEU A 1 725 ? 20.371  -15.701 -1.623  1.00 76.54 725 A 1 
ATOM 5598 C CD1 . LEU A 1 725 ? 21.371  -15.932 -0.493  1.00 72.02 725 A 1 
ATOM 5599 C CD2 . LEU A 1 725 ? 21.017  -16.127 -2.932  1.00 71.24 725 A 1 
ATOM 5600 N N   . GLN A 1 726 ? 16.195  -17.987 -2.678  1.00 82.97 726 A 1 
ATOM 5601 C CA  . GLN A 1 726 ? 14.934  -18.647 -2.358  1.00 81.39 726 A 1 
ATOM 5602 C C   . GLN A 1 726 ? 15.123  -20.156 -2.288  1.00 81.00 726 A 1 
ATOM 5603 O O   . GLN A 1 726 ? 15.634  -20.781 -3.218  1.00 79.01 726 A 1 
ATOM 5604 C CB  . GLN A 1 726 ? 13.854  -18.231 -3.371  1.00 77.98 726 A 1 
ATOM 5605 C CG  . GLN A 1 726 ? 12.468  -18.815 -3.042  1.00 69.84 726 A 1 
ATOM 5606 C CD  . GLN A 1 726 ? 11.372  -18.360 -4.001  1.00 71.10 726 A 1 
ATOM 5607 O OE1 . GLN A 1 726 ? 11.615  -17.826 -5.073  1.00 64.35 726 A 1 
ATOM 5608 N NE2 . GLN A 1 726 ? 10.115  -18.578 -3.663  1.00 61.32 726 A 1 
ATOM 5609 N N   . LYS A 1 727 ? 14.652  -20.741 -1.203  1.00 80.02 727 A 1 
ATOM 5610 C CA  . LYS A 1 727 ? 14.507  -22.182 -1.043  1.00 79.40 727 A 1 
ATOM 5611 C C   . LYS A 1 727 ? 13.027  -22.527 -1.108  1.00 78.79 727 A 1 
ATOM 5612 O O   . LYS A 1 727 ? 12.291  -22.300 -0.145  1.00 76.90 727 A 1 
ATOM 5613 C CB  . LYS A 1 727 ? 15.183  -22.614 0.260   1.00 78.14 727 A 1 
ATOM 5614 C CG  . LYS A 1 727 ? 15.207  -24.135 0.376   1.00 75.01 727 A 1 
ATOM 5615 C CD  . LYS A 1 727 ? 15.923  -24.545 1.663   1.00 73.37 727 A 1 
ATOM 5616 C CE  . LYS A 1 727 ? 15.953  -26.066 1.759   1.00 66.13 727 A 1 
ATOM 5617 N NZ  . LYS A 1 727 ? 16.516  -26.490 3.064   1.00 60.86 727 A 1 
ATOM 5618 N N   . LEU A 1 728 ? 12.624  -23.066 -2.259  1.00 73.85 728 A 1 
ATOM 5619 C CA  . LEU A 1 728 ? 11.287  -23.615 -2.469  1.00 72.19 728 A 1 
ATOM 5620 C C   . LEU A 1 728 ? 11.036  -24.791 -1.510  1.00 73.06 728 A 1 
ATOM 5621 O O   . LEU A 1 728 ? 11.972  -25.337 -0.925  1.00 67.84 728 A 1 
ATOM 5622 C CB  . LEU A 1 728 ? 11.125  -24.033 -3.943  1.00 67.27 728 A 1 
ATOM 5623 C CG  . LEU A 1 728 ? 11.220  -22.879 -4.959  1.00 61.68 728 A 1 
ATOM 5624 C CD1 . LEU A 1 728 ? 11.179  -23.441 -6.378  1.00 58.76 728 A 1 
ATOM 5625 C CD2 . LEU A 1 728 ? 10.069  -21.883 -4.812  1.00 55.86 728 A 1 
ATOM 5626 N N   . GLU A 1 729 ? 9.777   -25.168 -1.375  1.00 71.84 729 A 1 
ATOM 5627 C CA  . GLU A 1 729 ? 9.242   -26.124 -0.410  1.00 72.90 729 A 1 
ATOM 5628 C C   . GLU A 1 729 ? 10.225  -27.206 0.060   1.00 73.75 729 A 1 
ATOM 5629 O O   . GLU A 1 729 ? 10.751  -28.011 -0.708  1.00 66.80 729 A 1 
ATOM 5630 C CB  . GLU A 1 729 ? 7.996   -26.803 -0.973  1.00 67.74 729 A 1 
ATOM 5631 C CG  . GLU A 1 729 ? 6.872   -25.796 -1.266  1.00 58.66 729 A 1 
ATOM 5632 C CD  . GLU A 1 729 ? 5.537   -26.481 -1.553  1.00 55.36 729 A 1 
ATOM 5633 O OE1 . GLU A 1 729 ? 4.540   -25.756 -1.723  1.00 49.95 729 A 1 
ATOM 5634 O OE2 . GLU A 1 729 ? 5.412   -27.722 -1.396  1.00 49.32 729 A 1 
ATOM 5635 N N   . SER A 1 730 ? 10.440  -27.247 1.364   1.00 76.66 730 A 1 
ATOM 5636 C CA  . SER A 1 730 ? 11.273  -28.235 2.034   1.00 78.46 730 A 1 
ATOM 5637 C C   . SER A 1 730 ? 10.526  -28.806 3.234   1.00 80.55 730 A 1 
ATOM 5638 O O   . SER A 1 730 ? 9.680   -28.152 3.849   1.00 77.03 730 A 1 
ATOM 5639 C CB  . SER A 1 730 ? 12.589  -27.578 2.451   1.00 73.87 730 A 1 
ATOM 5640 O OG  . SER A 1 730 ? 13.428  -28.460 3.177   1.00 64.39 730 A 1 
ATOM 5641 N N   . ARG A 1 731 ? 10.867  -30.046 3.588   1.00 79.15 731 A 1 
ATOM 5642 C CA  . ARG A 1 731 ? 10.249  -30.764 4.711   1.00 81.88 731 A 1 
ATOM 5643 C C   . ARG A 1 731 ? 10.418  -30.046 6.051   1.00 85.10 731 A 1 
ATOM 5644 O O   . ARG A 1 731 ? 9.527   -30.144 6.887   1.00 81.72 731 A 1 
ATOM 5645 C CB  . ARG A 1 731 ? 10.819  -32.189 4.763   1.00 77.86 731 A 1 
ATOM 5646 C CG  . ARG A 1 731 ? 10.196  -33.026 5.886   1.00 67.36 731 A 1 
ATOM 5647 C CD  . ARG A 1 731 ? 10.719  -34.461 5.865   1.00 63.49 731 A 1 
ATOM 5648 N NE  . ARG A 1 731 ? 10.206  -35.221 7.017   1.00 52.80 731 A 1 
ATOM 5649 C CZ  . ARG A 1 731 ? 10.429  -36.500 7.279   1.00 46.55 731 A 1 
ATOM 5650 N NH1 . ARG A 1 731 ? 11.153  -37.250 6.493   1.00 41.88 731 A 1 
ATOM 5651 N NH2 . ARG A 1 731 ? 9.929   -37.045 8.348   1.00 40.14 731 A 1 
ATOM 5652 N N   . TYR A 1 732 ? 11.559  -29.375 6.261   1.00 87.33 732 A 1 
ATOM 5653 C CA  . TYR A 1 732 ? 11.904  -28.810 7.572   1.00 88.98 732 A 1 
ATOM 5654 C C   . TYR A 1 732 ? 12.016  -27.285 7.570   1.00 90.05 732 A 1 
ATOM 5655 O O   . TYR A 1 732 ? 11.569  -26.657 8.521   1.00 88.55 732 A 1 
ATOM 5656 C CB  . TYR A 1 732 ? 13.216  -29.425 8.069   1.00 87.78 732 A 1 
ATOM 5657 C CG  . TYR A 1 732 ? 13.166  -30.922 8.278   1.00 86.29 732 A 1 
ATOM 5658 C CD1 . TYR A 1 732 ? 12.404  -31.455 9.337   1.00 81.42 732 A 1 
ATOM 5659 C CD2 . TYR A 1 732 ? 13.888  -31.784 7.431   1.00 81.32 732 A 1 
ATOM 5660 C CE1 . TYR A 1 732 ? 12.371  -32.846 9.553   1.00 79.24 732 A 1 
ATOM 5661 C CE2 . TYR A 1 732 ? 13.858  -33.175 7.645   1.00 79.09 732 A 1 
ATOM 5662 C CZ  . TYR A 1 732 ? 13.105  -33.707 8.711   1.00 80.60 732 A 1 
ATOM 5663 O OH  . TYR A 1 732 ? 13.086  -35.047 8.929   1.00 77.20 732 A 1 
ATOM 5664 N N   . VAL A 1 733 ? 12.652  -26.697 6.549   1.00 88.16 733 A 1 
ATOM 5665 C CA  . VAL A 1 733 ? 12.884  -25.250 6.472   1.00 87.83 733 A 1 
ATOM 5666 C C   . VAL A 1 733 ? 12.799  -24.801 5.020   1.00 86.02 733 A 1 
ATOM 5667 O O   . VAL A 1 733 ? 13.580  -25.271 4.186   1.00 83.60 733 A 1 
ATOM 5668 C CB  . VAL A 1 733 ? 14.247  -24.831 7.069   1.00 87.49 733 A 1 
ATOM 5669 C CG1 . VAL A 1 733 ? 14.407  -23.303 7.056   1.00 80.67 733 A 1 
ATOM 5670 C CG2 . VAL A 1 733 ? 14.424  -25.295 8.520   1.00 80.85 733 A 1 
ATOM 5671 N N   . ASP A 1 734 ? 11.889  -23.873 4.742   1.00 87.52 734 A 1 
ATOM 5672 C CA  . ASP A 1 734 ? 11.760  -23.160 3.476   1.00 87.47 734 A 1 
ATOM 5673 C C   . ASP A 1 734 ? 11.621  -21.655 3.725   1.00 88.84 734 A 1 
ATOM 5674 O O   . ASP A 1 734 ? 11.474  -21.216 4.865   1.00 87.94 734 A 1 
ATOM 5675 C CB  . ASP A 1 734 ? 10.609  -23.747 2.637   1.00 84.13 734 A 1 
ATOM 5676 C CG  . ASP A 1 734 ? 9.269   -23.847 3.363   1.00 81.34 734 A 1 
ATOM 5677 O OD1 . ASP A 1 734 ? 8.602   -22.826 3.611   1.00 75.72 734 A 1 
ATOM 5678 O OD2 . ASP A 1 734 ? 8.839   -24.997 3.642   1.00 76.07 734 A 1 
ATOM 5679 N N   . GLY A 1 735 ? 11.753  -20.854 2.667   1.00 86.69 735 A 1 
ATOM 5680 C CA  . GLY A 1 735 ? 11.703  -19.403 2.759   1.00 86.51 735 A 1 
ATOM 5681 C C   . GLY A 1 735 ? 12.616  -18.702 1.763   1.00 86.55 735 A 1 
ATOM 5682 O O   . GLY A 1 735 ? 13.094  -19.303 0.799   1.00 84.70 735 A 1 
ATOM 5683 N N   . TRP A 1 736 ? 12.857  -17.413 1.999   1.00 87.22 736 A 1 
ATOM 5684 C CA  . TRP A 1 736 ? 13.740  -16.615 1.157   1.00 88.20 736 A 1 
ATOM 5685 C C   . TRP A 1 736 ? 14.454  -15.511 1.931   1.00 89.49 736 A 1 
ATOM 5686 O O   . TRP A 1 736 ? 14.021  -15.071 2.996   1.00 89.03 736 A 1 
ATOM 5687 C CB  . TRP A 1 736 ? 12.968  -16.035 -0.033  1.00 86.30 736 A 1 
ATOM 5688 C CG  . TRP A 1 736 ? 11.933  -15.007 0.304   1.00 85.72 736 A 1 
ATOM 5689 C CD1 . TRP A 1 736 ? 12.112  -13.666 0.314   1.00 82.57 736 A 1 
ATOM 5690 C CD2 . TRP A 1 736 ? 10.533  -15.224 0.650   1.00 84.14 736 A 1 
ATOM 5691 N NE1 . TRP A 1 736 ? 10.923  -13.039 0.629   1.00 80.77 736 A 1 
ATOM 5692 C CE2 . TRP A 1 736 ? 9.911   -13.953 0.833   1.00 82.23 736 A 1 
ATOM 5693 C CE3 . TRP A 1 736 ? 9.723   -16.368 0.799   1.00 79.46 736 A 1 
ATOM 5694 C CZ2 . TRP A 1 736 ? 8.547   -13.824 1.133   1.00 79.38 736 A 1 
ATOM 5695 C CZ3 . TRP A 1 736 ? 8.354   -16.254 1.108   1.00 79.06 736 A 1 
ATOM 5696 C CH2 . TRP A 1 736 ? 7.767   -14.988 1.270   1.00 78.37 736 A 1 
ATOM 5697 N N   . ILE A 1 737 ? 15.554  -15.060 1.344   1.00 87.50 737 A 1 
ATOM 5698 C CA  . ILE A 1 737 ? 16.258  -13.842 1.718   1.00 87.58 737 A 1 
ATOM 5699 C C   . ILE A 1 737 ? 16.131  -12.890 0.537   1.00 87.26 737 A 1 
ATOM 5700 O O   . ILE A 1 737 ? 16.470  -13.259 -0.589  1.00 86.39 737 A 1 
ATOM 5701 C CB  . ILE A 1 737 ? 17.733  -14.130 2.078   1.00 87.28 737 A 1 
ATOM 5702 C CG1 . ILE A 1 737 ? 17.829  -15.138 3.247   1.00 83.03 737 A 1 
ATOM 5703 C CG2 . ILE A 1 737 ? 18.454  -12.816 2.430   1.00 82.98 737 A 1 
ATOM 5704 C CD1 . ILE A 1 737 ? 19.241  -15.661 3.519   1.00 77.78 737 A 1 
ATOM 5705 N N   . SER A 1 738 ? 15.670  -11.682 0.774   1.00 87.80 738 A 1 
ATOM 5706 C CA  . SER A 1 738 ? 15.709  -10.594 -0.197  1.00 87.83 738 A 1 
ATOM 5707 C C   . SER A 1 738 ? 16.612  -9.487  0.319   1.00 88.87 738 A 1 
ATOM 5708 O O   . SER A 1 738 ? 16.551  -9.122  1.489   1.00 88.24 738 A 1 
ATOM 5709 C CB  . SER A 1 738 ? 14.303  -10.083 -0.528  1.00 85.77 738 A 1 
ATOM 5710 O OG  . SER A 1 738 ? 13.676  -9.541  0.610   1.00 78.47 738 A 1 
ATOM 5711 N N   . TYR A 1 739 ? 17.462  -8.956  -0.551  1.00 89.57 739 A 1 
ATOM 5712 C CA  . TYR A 1 739 ? 18.313  -7.819  -0.253  1.00 89.79 739 A 1 
ATOM 5713 C C   . TYR A 1 739 ? 18.254  -6.823  -1.401  1.00 89.52 739 A 1 
ATOM 5714 O O   . TYR A 1 739 ? 18.416  -7.191  -2.560  1.00 88.75 739 A 1 
ATOM 5715 C CB  . TYR A 1 739 ? 19.741  -8.291  0.016   1.00 89.87 739 A 1 
ATOM 5716 C CG  . TYR A 1 739 ? 20.723  -7.146  0.191   1.00 90.24 739 A 1 
ATOM 5717 C CD1 . TYR A 1 739 ? 21.511  -6.723  -0.892  1.00 86.66 739 A 1 
ATOM 5718 C CD2 . TYR A 1 739 ? 20.821  -6.482  1.428   1.00 87.25 739 A 1 
ATOM 5719 C CE1 . TYR A 1 739 ? 22.413  -5.655  -0.733  1.00 86.42 739 A 1 
ATOM 5720 C CE2 . TYR A 1 739 ? 21.723  -5.413  1.590   1.00 85.99 739 A 1 
ATOM 5721 C CZ  . TYR A 1 739 ? 22.528  -5.008  0.509   1.00 88.17 739 A 1 
ATOM 5722 O OH  . TYR A 1 739 ? 23.420  -3.999  0.661   1.00 87.07 739 A 1 
ATOM 5723 N N   . THR A 1 740 ? 18.061  -5.563  -1.064  1.00 89.79 740 A 1 
ATOM 5724 C CA  . THR A 1 740 ? 18.023  -4.452  -2.009  1.00 89.57 740 A 1 
ATOM 5725 C C   . THR A 1 740 ? 19.002  -3.381  -1.561  1.00 90.33 740 A 1 
ATOM 5726 O O   . THR A 1 740 ? 18.950  -2.920  -0.419  1.00 89.65 740 A 1 
ATOM 5727 C CB  . THR A 1 740 ? 16.601  -3.895  -2.128  1.00 87.95 740 A 1 
ATOM 5728 O OG1 . THR A 1 740 ? 15.756  -4.904  -2.634  1.00 81.33 740 A 1 
ATOM 5729 C CG2 . THR A 1 740 ? 16.509  -2.701  -3.067  1.00 81.08 740 A 1 
ATOM 5730 N N   . PHE A 1 741 ? 19.874  -2.972  -2.473  1.00 90.30 741 A 1 
ATOM 5731 C CA  . PHE A 1 741 ? 20.658  -1.754  -2.359  1.00 90.34 741 A 1 
ATOM 5732 C C   . PHE A 1 741 ? 20.093  -0.714  -3.321  1.00 90.12 741 A 1 
ATOM 5733 O O   . PHE A 1 741 ? 19.944  -0.992  -4.509  1.00 89.25 741 A 1 
ATOM 5734 C CB  . PHE A 1 741 ? 22.130  -2.038  -2.654  1.00 90.53 741 A 1 
ATOM 5735 C CG  . PHE A 1 741 ? 22.979  -0.781  -2.666  1.00 90.44 741 A 1 
ATOM 5736 C CD1 . PHE A 1 741 ? 23.334  -0.173  -3.886  1.00 86.42 741 A 1 
ATOM 5737 C CD2 . PHE A 1 741 ? 23.380  -0.190  -1.456  1.00 87.30 741 A 1 
ATOM 5738 C CE1 . PHE A 1 741 ? 24.097  1.008   -3.891  1.00 86.63 741 A 1 
ATOM 5739 C CE2 . PHE A 1 741 ? 24.143  0.989   -1.460  1.00 86.37 741 A 1 
ATOM 5740 C CZ  . PHE A 1 741 ? 24.505  1.586   -2.678  1.00 88.31 741 A 1 
ATOM 5741 N N   . THR A 1 742 ? 19.803  0.481   -2.824  1.00 90.73 742 A 1 
ATOM 5742 C CA  . THR A 1 742 ? 19.274  1.592   -3.615  1.00 90.51 742 A 1 
ATOM 5743 C C   . THR A 1 742 ? 20.085  2.849   -3.346  1.00 91.01 742 A 1 
ATOM 5744 O O   . THR A 1 742 ? 20.344  3.205   -2.200  1.00 90.09 742 A 1 
ATOM 5745 C CB  . THR A 1 742 ? 17.787  1.833   -3.320  1.00 88.80 742 A 1 
ATOM 5746 O OG1 . THR A 1 742 ? 17.047  0.665   -3.590  1.00 80.00 742 A 1 
ATOM 5747 C CG2 . THR A 1 742 ? 17.181  2.937   -4.181  1.00 79.60 742 A 1 
ATOM 5748 N N   . TRP A 1 743 ? 20.449  3.534   -4.414  1.00 91.38 743 A 1 
ATOM 5749 C CA  . TRP A 1 743 ? 20.996  4.877   -4.395  1.00 91.73 743 A 1 
ATOM 5750 C C   . TRP A 1 743 ? 20.078  5.766   -5.232  1.00 91.41 743 A 1 
ATOM 5751 O O   . TRP A 1 743 ? 19.912  5.511   -6.420  1.00 89.66 743 A 1 
ATOM 5752 C CB  . TRP A 1 743 ? 22.427  4.833   -4.931  1.00 91.19 743 A 1 
ATOM 5753 C CG  . TRP A 1 743 ? 23.080  6.168   -5.050  1.00 89.91 743 A 1 
ATOM 5754 C CD1 . TRP A 1 743 ? 23.741  6.818   -4.070  1.00 83.75 743 A 1 
ATOM 5755 C CD2 . TRP A 1 743 ? 23.120  7.048   -6.213  1.00 87.28 743 A 1 
ATOM 5756 N NE1 . TRP A 1 743 ? 24.196  8.031   -4.545  1.00 83.07 743 A 1 
ATOM 5757 C CE2 . TRP A 1 743 ? 23.842  8.224   -5.863  1.00 86.00 743 A 1 
ATOM 5758 C CE3 . TRP A 1 743 ? 22.624  6.975   -7.531  1.00 83.37 743 A 1 
ATOM 5759 C CZ2 . TRP A 1 743 ? 24.070  9.265   -6.775  1.00 84.23 743 A 1 
ATOM 5760 C CZ3 . TRP A 1 743 ? 22.841  8.016   -8.452  1.00 79.25 743 A 1 
ATOM 5761 C CH2 . TRP A 1 743 ? 23.568  9.156   -8.081  1.00 78.74 743 A 1 
ATOM 5762 N N   . ALA A 1 744 ? 19.429  6.756   -4.617  1.00 90.93 744 A 1 
ATOM 5763 C CA  . ALA A 1 744 ? 18.464  7.632   -5.274  1.00 90.25 744 A 1 
ATOM 5764 C C   . ALA A 1 744 ? 18.744  9.095   -4.934  1.00 90.26 744 A 1 
ATOM 5765 O O   . ALA A 1 744 ? 18.613  9.489   -3.776  1.00 88.92 744 A 1 
ATOM 5766 C CB  . ALA A 1 744 ? 17.045  7.226   -4.861  1.00 89.10 744 A 1 
ATOM 5767 N N   . ASN A 1 745 ? 19.083  9.894   -5.938  1.00 90.47 745 A 1 
ATOM 5768 C CA  . ASN A 1 745 ? 19.298  11.330  -5.811  1.00 90.39 745 A 1 
ATOM 5769 C C   . ASN A 1 745 ? 18.342  12.081  -6.730  1.00 90.80 745 A 1 
ATOM 5770 O O   . ASN A 1 745 ? 18.270  11.787  -7.926  1.00 88.50 745 A 1 
ATOM 5771 C CB  . ASN A 1 745 ? 20.757  11.681  -6.136  1.00 87.61 745 A 1 
ATOM 5772 C CG  . ASN A 1 745 ? 21.718  11.441  -4.993  1.00 80.16 745 A 1 
ATOM 5773 O OD1 . ASN A 1 745 ? 21.397  10.955  -3.932  1.00 70.68 745 A 1 
ATOM 5774 N ND2 . ASN A 1 745 ? 22.966  11.793  -5.173  1.00 70.95 745 A 1 
ATOM 5775 N N   . TYR A 1 746 ? 17.655  13.071  -6.185  1.00 89.18 746 A 1 
ATOM 5776 C CA  . TYR A 1 746 ? 16.696  13.918  -6.879  1.00 89.02 746 A 1 
ATOM 5777 C C   . TYR A 1 746 ? 17.188  15.360  -6.926  1.00 88.67 746 A 1 
ATOM 5778 O O   . TYR A 1 746 ? 17.997  15.780  -6.100  1.00 87.27 746 A 1 
ATOM 5779 C CB  . TYR A 1 746 ? 15.326  13.805  -6.201  1.00 88.19 746 A 1 
ATOM 5780 C CG  . TYR A 1 746 ? 14.559  12.497  -6.362  1.00 87.79 746 A 1 
ATOM 5781 C CD1 . TYR A 1 746 ? 15.103  11.372  -7.015  1.00 82.12 746 A 1 
ATOM 5782 C CD2 . TYR A 1 746 ? 13.252  12.427  -5.847  1.00 81.77 746 A 1 
ATOM 5783 C CE1 . TYR A 1 746 ? 14.351  10.192  -7.162  1.00 79.85 746 A 1 
ATOM 5784 C CE2 . TYR A 1 746 ? 12.494  11.249  -5.992  1.00 79.92 746 A 1 
ATOM 5785 C CZ  . TYR A 1 746 ? 13.043  10.130  -6.651  1.00 82.60 746 A 1 
ATOM 5786 O OH  . TYR A 1 746 ? 12.311  9.005   -6.802  1.00 80.57 746 A 1 
ATOM 5787 N N   . LYS A 1 747 ? 16.704  16.119  -7.905  1.00 87.49 747 A 1 
ATOM 5788 C CA  . LYS A 1 747 ? 16.946  17.552  -8.047  1.00 87.86 747 A 1 
ATOM 5789 C C   . LYS A 1 747 ? 15.699  18.223  -8.600  1.00 88.06 747 A 1 
ATOM 5790 O O   . LYS A 1 747 ? 15.212  17.831  -9.657  1.00 86.62 747 A 1 
ATOM 5791 C CB  . LYS A 1 747 ? 18.169  17.794  -8.946  1.00 86.79 747 A 1 
ATOM 5792 C CG  . LYS A 1 747 ? 18.440  19.295  -9.108  1.00 84.07 747 A 1 
ATOM 5793 C CD  . LYS A 1 747 ? 19.661  19.599  -9.973  1.00 82.04 747 A 1 
ATOM 5794 C CE  . LYS A 1 747 ? 19.773  21.125  -10.013 1.00 74.27 747 A 1 
ATOM 5795 N NZ  . LYS A 1 747 ? 20.938  21.619  -10.773 1.00 69.03 747 A 1 
ATOM 5796 N N   . ASP A 1 748 ? 15.252  19.266  -7.921  1.00 87.36 748 A 1 
ATOM 5797 C CA  . ASP A 1 748 ? 14.116  20.093  -8.317  1.00 86.33 748 A 1 
ATOM 5798 C C   . ASP A 1 748 ? 14.655  21.488  -8.684  1.00 86.02 748 A 1 
ATOM 5799 O O   . ASP A 1 748 ? 15.040  22.240  -7.787  1.00 83.80 748 A 1 
ATOM 5800 C CB  . ASP A 1 748 ? 13.084  20.089  -7.174  1.00 84.56 748 A 1 
ATOM 5801 C CG  . ASP A 1 748 ? 12.473  18.697  -6.922  1.00 83.06 748 A 1 
ATOM 5802 O OD1 . ASP A 1 748 ? 12.403  17.873  -7.862  1.00 79.30 748 A 1 
ATOM 5803 O OD2 . ASP A 1 748 ? 12.064  18.374  -5.789  1.00 79.39 748 A 1 
ATOM 5804 N N   . PRO A 1 749 ? 14.783  21.838  -9.981  1.00 86.50 749 A 1 
ATOM 5805 C CA  . PRO A 1 749 ? 15.534  23.018  -10.430 1.00 84.84 749 A 1 
ATOM 5806 C C   . PRO A 1 749 ? 15.047  24.364  -9.884  1.00 83.37 749 A 1 
ATOM 5807 O O   . PRO A 1 749 ? 15.871  25.245  -9.666  1.00 78.64 749 A 1 
ATOM 5808 C CB  . PRO A 1 749 ? 15.455  22.993  -11.957 1.00 83.78 749 A 1 
ATOM 5809 C CG  . PRO A 1 749 ? 15.345  21.507  -12.276 1.00 83.77 749 A 1 
ATOM 5810 C CD  . PRO A 1 749 ? 14.479  20.994  -11.128 1.00 86.66 749 A 1 
ATOM 5811 N N   . TYR A 1 750 ? 13.744  24.522  -9.650  1.00 81.67 750 A 1 
ATOM 5812 C CA  . TYR A 1 750 ? 13.124  25.762  -9.163  1.00 79.37 750 A 1 
ATOM 5813 C C   . TYR A 1 750 ? 12.691  25.692  -7.690  1.00 76.49 750 A 1 
ATOM 5814 O O   . TYR A 1 750 ? 12.059  26.623  -7.206  1.00 69.82 750 A 1 
ATOM 5815 C CB  . TYR A 1 750 ? 11.965  26.160  -10.078 1.00 78.17 750 A 1 
ATOM 5816 C CG  . TYR A 1 750 ? 12.375  26.473  -11.500 1.00 76.57 750 A 1 
ATOM 5817 C CD1 . TYR A 1 750 ? 12.907  27.739  -11.815 1.00 73.49 750 A 1 
ATOM 5818 C CD2 . TYR A 1 750 ? 12.223  25.507  -12.505 1.00 73.54 750 A 1 
ATOM 5819 C CE1 . TYR A 1 750 ? 13.277  28.037  -13.137 1.00 69.46 750 A 1 
ATOM 5820 C CE2 . TYR A 1 750 ? 12.597  25.799  -13.829 1.00 69.82 750 A 1 
ATOM 5821 C CZ  . TYR A 1 750 ? 13.119  27.066  -14.148 1.00 72.06 750 A 1 
ATOM 5822 O OH  . TYR A 1 750 ? 13.471  27.347  -15.431 1.00 69.36 750 A 1 
ATOM 5823 N N   . ALA A 1 751 ? 13.051  24.631  -6.973  1.00 75.67 751 A 1 
ATOM 5824 C CA  . ALA A 1 751 ? 12.812  24.520  -5.531  1.00 71.83 751 A 1 
ATOM 5825 C C   . ALA A 1 751 ? 13.844  25.290  -4.681  1.00 68.63 751 A 1 
ATOM 5826 O O   . ALA A 1 751 ? 13.907  25.111  -3.465  1.00 61.80 751 A 1 
ATOM 5827 C CB  . ALA A 1 751 ? 12.745  23.039  -5.168  1.00 68.17 751 A 1 
ATOM 5828 N N   . GLU A 1 752 ? 14.698  26.105  -5.316  1.00 62.60 752 A 1 
ATOM 5829 C CA  . GLU A 1 752 ? 15.649  26.996  -4.646  1.00 59.63 752 A 1 
ATOM 5830 C C   . GLU A 1 752 ? 14.939  28.314  -4.290  1.00 57.36 752 A 1 
ATOM 5831 O O   . GLU A 1 752 ? 14.867  29.235  -5.101  1.00 51.30 752 A 1 
ATOM 5832 C CB  . GLU A 1 752 ? 16.896  27.213  -5.539  1.00 55.74 752 A 1 
ATOM 5833 C CG  . GLU A 1 752 ? 17.738  25.935  -5.717  1.00 50.48 752 A 1 
ATOM 5834 C CD  . GLU A 1 752 ? 18.997  26.093  -6.599  1.00 47.82 752 A 1 
ATOM 5835 O OE1 . GLU A 1 752 ? 19.630  25.043  -6.896  1.00 43.22 752 A 1 
ATOM 5836 O OE2 . GLU A 1 752 ? 19.355  27.224  -6.990  1.00 44.82 752 A 1 
ATOM 5837 N N   . GLY A 1 753 ? 14.382  28.403  -3.076  1.00 52.77 753 A 1 
ATOM 5838 C CA  . GLY A 1 753 ? 13.686  29.604  -2.605  1.00 51.63 753 A 1 
ATOM 5839 C C   . GLY A 1 753 ? 13.089  29.448  -1.204  1.00 51.60 753 A 1 
ATOM 5840 O O   . GLY A 1 753 ? 13.151  28.379  -0.597  1.00 47.78 753 A 1 
ATOM 5841 N N   . GLU A 1 754 ? 12.519  30.525  -0.673  1.00 41.05 754 A 1 
ATOM 5842 C CA  . GLU A 1 754 ? 11.735  30.510  0.566   1.00 39.73 754 A 1 
ATOM 5843 C C   . GLU A 1 754 ? 10.360  29.889  0.275   1.00 40.77 754 A 1 
ATOM 5844 O O   . GLU A 1 754 ? 9.414   30.590  -0.075  1.00 39.10 754 A 1 
ATOM 5845 C CB  . GLU A 1 754 ? 11.600  31.935  1.139   1.00 35.43 754 A 1 
ATOM 5846 C CG  . GLU A 1 754 ? 12.937  32.586  1.551   1.00 31.18 754 A 1 
ATOM 5847 C CD  . GLU A 1 754 ? 12.697  33.895  2.335   1.00 27.84 754 A 1 
ATOM 5848 O OE1 . GLU A 1 754 ? 13.498  34.221  3.243   1.00 24.39 754 A 1 
ATOM 5849 O OE2 . GLU A 1 754 ? 11.657  34.555  2.159   1.00 27.41 754 A 1 
ATOM 5850 N N   . GLY A 1 755 ? 10.238  28.564  0.381   1.00 40.87 755 A 1 
ATOM 5851 C CA  . GLY A 1 755 ? 9.005   27.858  0.043   1.00 40.26 755 A 1 
ATOM 5852 C C   . GLY A 1 755 ? 8.944   26.418  0.551   1.00 41.44 755 A 1 
ATOM 5853 O O   . GLY A 1 755 ? 9.938   25.845  0.997   1.00 39.75 755 A 1 
ATOM 5854 N N   . VAL A 1 756 ? 7.748   25.823  0.503   1.00 44.97 756 A 1 
ATOM 5855 C CA  . VAL A 1 756 ? 7.535   24.421  0.900   1.00 44.50 756 A 1 
ATOM 5856 C C   . VAL A 1 756 ? 8.000   23.497  -0.217  1.00 45.92 756 A 1 
ATOM 5857 O O   . VAL A 1 756 ? 7.370   23.429  -1.271  1.00 43.38 756 A 1 
ATOM 5858 C CB  . VAL A 1 756 ? 6.064   24.140  1.275   1.00 40.45 756 A 1 
ATOM 5859 C CG1 . VAL A 1 756 ? 5.848   22.681  1.696   1.00 37.09 756 A 1 
ATOM 5860 C CG2 . VAL A 1 756 ? 5.610   25.009  2.451   1.00 38.08 756 A 1 
ATOM 5861 N N   . ASN A 1 757 ? 9.042   22.708  0.043   1.00 45.82 757 A 1 
ATOM 5862 C CA  . ASN A 1 757 ? 9.433   21.575  -0.793  1.00 46.25 757 A 1 
ATOM 5863 C C   . ASN A 1 757 ? 9.391   20.280  0.039   1.00 47.29 757 A 1 
ATOM 5864 O O   . ASN A 1 757 ? 10.163  20.114  0.980   1.00 45.02 757 A 1 
ATOM 5865 C CB  . ASN A 1 757 ? 10.809  21.835  -1.433  1.00 41.82 757 A 1 
ATOM 5866 C CG  . ASN A 1 757 ? 11.213  20.742  -2.411  1.00 37.91 757 A 1 
ATOM 5867 O OD1 . ASN A 1 757 ? 10.529  19.752  -2.631  1.00 35.16 757 A 1 
ATOM 5868 N ND2 . ASN A 1 757 ? 12.360  20.871  -3.027  1.00 34.16 757 A 1 
ATOM 5869 N N   . GLN A 1 758 ? 8.485   19.364  -0.299  1.00 47.66 758 A 1 
ATOM 5870 C CA  . GLN A 1 758 ? 8.396   18.004  0.270   1.00 47.20 758 A 1 
ATOM 5871 C C   . GLN A 1 758 ? 8.522   17.901  1.809   1.00 48.25 758 A 1 
ATOM 5872 O O   . GLN A 1 758 ? 9.157   16.982  2.335   1.00 45.13 758 A 1 
ATOM 5873 C CB  . GLN A 1 758 ? 9.360   17.051  -0.463  1.00 43.25 758 A 1 
ATOM 5874 C CG  . GLN A 1 758 ? 9.070   16.992  -1.967  1.00 39.88 758 A 1 
ATOM 5875 C CD  . GLN A 1 758 ? 9.440   15.664  -2.601  1.00 37.37 758 A 1 
ATOM 5876 O OE1 . GLN A 1 758 ? 10.104  14.798  -2.062  1.00 34.79 758 A 1 
ATOM 5877 N NE2 . GLN A 1 758 ? 8.959   15.421  -3.803  1.00 34.98 758 A 1 
ATOM 5878 N N   . GLY A 1 759 ? 7.892   18.820  2.535   1.00 41.65 759 A 1 
ATOM 5879 C CA  . GLY A 1 759 ? 7.891   18.842  4.003   1.00 41.97 759 A 1 
ATOM 5880 C C   . GLY A 1 759 ? 9.075   19.573  4.648   1.00 43.02 759 A 1 
ATOM 5881 O O   . GLY A 1 759 ? 9.187   19.547  5.870   1.00 41.12 759 A 1 
ATOM 5882 N N   . SER A 1 760 ? 9.921   20.240  3.868   1.00 43.84 760 A 1 
ATOM 5883 C CA  . SER A 1 760 ? 10.880  21.244  4.342   1.00 45.15 760 A 1 
ATOM 5884 C C   . SER A 1 760 ? 10.392  22.654  3.994   1.00 45.19 760 A 1 
ATOM 5885 O O   . SER A 1 760 ? 9.830   22.869  2.919   1.00 43.67 760 A 1 
ATOM 5886 C CB  . SER A 1 760 ? 12.264  21.007  3.743   1.00 43.46 760 A 1 
ATOM 5887 O OG  . SER A 1 760 ? 13.187  21.893  4.341   1.00 39.96 760 A 1 
ATOM 5888 N N   . ILE A 1 761 ? 10.617  23.598  4.903   1.00 45.22 761 A 1 
ATOM 5889 C CA  . ILE A 1 761 ? 10.336  25.031  4.700   1.00 45.11 761 A 1 
ATOM 5890 C C   . ILE A 1 761 ? 11.530  25.730  4.015   1.00 46.62 761 A 1 
ATOM 5891 O O   . ILE A 1 761 ? 11.393  26.815  3.469   1.00 43.58 761 A 1 
ATOM 5892 C CB  . ILE A 1 761 ? 9.950   25.686  6.052   1.00 41.11 761 A 1 
ATOM 5893 C CG1 . ILE A 1 761 ? 8.771   24.930  6.722   1.00 38.22 761 A 1 
ATOM 5894 C CG2 . ILE A 1 761 ? 9.575   27.169  5.876   1.00 38.03 761 A 1 
ATOM 5895 C CD1 . ILE A 1 761 ? 8.425   25.412  8.139   1.00 35.17 761 A 1 
ATOM 5896 N N   . GLU A 1 762 ? 12.697  25.084  4.018   1.00 47.53 762 A 1 
ATOM 5897 C CA  . GLU A 1 762 ? 13.910  25.569  3.355   1.00 48.58 762 A 1 
ATOM 5898 C C   . GLU A 1 762 ? 14.149  24.777  2.060   1.00 48.68 762 A 1 
ATOM 5899 O O   . GLU A 1 762 ? 14.308  23.551  2.085   1.00 46.04 762 A 1 
ATOM 5900 C CB  . GLU A 1 762 ? 15.118  25.489  4.307   1.00 45.92 762 A 1 
ATOM 5901 C CG  . GLU A 1 762 ? 14.991  26.415  5.539   1.00 41.17 762 A 1 
ATOM 5902 C CD  . GLU A 1 762 ? 16.235  26.424  6.453   1.00 38.05 762 A 1 
ATOM 5903 O OE1 . GLU A 1 762 ? 16.283  27.266  7.382   1.00 35.02 762 A 1 
ATOM 5904 O OE2 . GLU A 1 762 ? 17.148  25.593  6.262   1.00 36.54 762 A 1 
ATOM 5905 N N   . GLY A 1 763 ? 14.163  25.462  0.916   1.00 53.23 763 A 1 
ATOM 5906 C CA  . GLY A 1 763 ? 14.485  24.855  -0.376  1.00 52.87 763 A 1 
ATOM 5907 C C   . GLY A 1 763 ? 15.901  24.271  -0.382  1.00 54.14 763 A 1 
ATOM 5908 O O   . GLY A 1 763 ? 16.854  24.905  0.059   1.00 51.16 763 A 1 
ATOM 5909 N N   . THR A 1 764 ? 16.058  23.045  -0.878  1.00 55.71 764 A 1 
ATOM 5910 C CA  . THR A 1 764 ? 17.378  22.403  -0.962  1.00 55.95 764 A 1 
ATOM 5911 C C   . THR A 1 764 ? 18.044  22.771  -2.285  1.00 58.05 764 A 1 
ATOM 5912 O O   . THR A 1 764 ? 17.607  22.323  -3.348  1.00 53.10 764 A 1 
ATOM 5913 C CB  . THR A 1 764 ? 17.296  20.879  -0.794  1.00 50.97 764 A 1 
ATOM 5914 O OG1 . THR A 1 764 ? 16.581  20.540  0.370   1.00 46.22 764 A 1 
ATOM 5915 C CG2 . THR A 1 764 ? 18.675  20.239  -0.647  1.00 45.09 764 A 1 
ATOM 5916 N N   . SER A 1 765 ? 19.127  23.540  -2.238  1.00 59.85 765 A 1 
ATOM 5917 C CA  . SER A 1 765 ? 19.938  23.820  -3.427  1.00 61.48 765 A 1 
ATOM 5918 C C   . SER A 1 765 ? 20.714  22.571  -3.864  1.00 65.49 765 A 1 
ATOM 5919 O O   . SER A 1 765 ? 21.560  22.044  -3.138  1.00 60.94 765 A 1 
ATOM 5920 C CB  . SER A 1 765 ? 20.861  25.024  -3.197  1.00 55.51 765 A 1 
ATOM 5921 O OG  . SER A 1 765 ? 21.783  24.782  -2.155  1.00 48.42 765 A 1 
ATOM 5922 N N   . GLY A 1 766 ? 20.441  22.066  -5.062  1.00 73.88 766 A 1 
ATOM 5923 C CA  . GLY A 1 766 ? 21.207  20.982  -5.679  1.00 77.78 766 A 1 
ATOM 5924 C C   . GLY A 1 766 ? 20.574  19.591  -5.592  1.00 82.43 766 A 1 
ATOM 5925 O O   . GLY A 1 766 ? 19.362  19.424  -5.699  1.00 80.78 766 A 1 
ATOM 5926 N N   . TRP A 1 767 ? 21.425  18.549  -5.511  1.00 83.87 767 A 1 
ATOM 5927 C CA  . TRP A 1 767 ? 20.999  17.150  -5.435  1.00 85.60 767 A 1 
ATOM 5928 C C   . TRP A 1 767 ? 20.739  16.730  -3.987  1.00 85.48 767 A 1 
ATOM 5929 O O   . TRP A 1 767 ? 21.594  16.920  -3.123  1.00 83.96 767 A 1 
ATOM 5930 C CB  . TRP A 1 767 ? 22.048  16.236  -6.072  1.00 86.62 767 A 1 
ATOM 5931 C CG  . TRP A 1 767 ? 22.150  16.325  -7.561  1.00 87.79 767 A 1 
ATOM 5932 C CD1 . TRP A 1 767 ? 23.008  17.105  -8.255  1.00 86.43 767 A 1 
ATOM 5933 C CD2 . TRP A 1 767 ? 21.361  15.613  -8.563  1.00 88.05 767 A 1 
ATOM 5934 N NE1 . TRP A 1 767 ? 22.804  16.934  -9.608  1.00 86.44 767 A 1 
ATOM 5935 C CE2 . TRP A 1 767 ? 21.798  16.023  -9.858  1.00 87.35 767 A 1 
ATOM 5936 C CE3 . TRP A 1 767 ? 20.313  14.672  -8.502  1.00 87.72 767 A 1 
ATOM 5937 C CZ2 . TRP A 1 767 ? 21.220  15.528  -11.033 1.00 87.80 767 A 1 
ATOM 5938 C CZ3 . TRP A 1 767 ? 19.727  14.163  -9.674  1.00 86.86 767 A 1 
ATOM 5939 C CH2 . TRP A 1 767 ? 20.177  14.590  -10.941 1.00 86.09 767 A 1 
ATOM 5940 N N   . TYR A 1 768 ? 19.606  16.070  -3.748  1.00 85.59 768 A 1 
ATOM 5941 C CA  . TYR A 1 768 ? 19.207  15.606  -2.423  1.00 86.56 768 A 1 
ATOM 5942 C C   . TYR A 1 768 ? 18.724  14.153  -2.445  1.00 87.69 768 A 1 
ATOM 5943 O O   . TYR A 1 768 ? 18.325  13.610  -3.476  1.00 87.46 768 A 1 
ATOM 5944 C CB  . TYR A 1 768 ? 18.153  16.558  -1.850  1.00 85.73 768 A 1 
ATOM 5945 C CG  . TYR A 1 768 ? 16.804  16.525  -2.551  1.00 85.80 768 A 1 
ATOM 5946 C CD1 . TYR A 1 768 ? 16.560  17.338  -3.677  1.00 84.17 768 A 1 
ATOM 5947 C CD2 . TYR A 1 768 ? 15.787  15.686  -2.066  1.00 84.04 768 A 1 
ATOM 5948 C CE1 . TYR A 1 768 ? 15.307  17.308  -4.313  1.00 82.87 768 A 1 
ATOM 5949 C CE2 . TYR A 1 768 ? 14.535  15.650  -2.701  1.00 82.51 768 A 1 
ATOM 5950 C CZ  . TYR A 1 768 ? 14.290  16.459  -3.825  1.00 83.38 768 A 1 
ATOM 5951 O OH  . TYR A 1 768 ? 13.083  16.415  -4.429  1.00 80.93 768 A 1 
ATOM 5952 N N   . TYR A 1 769 ? 18.776  13.506  -1.277  1.00 87.67 769 A 1 
ATOM 5953 C CA  . TYR A 1 769 ? 18.135  12.208  -1.065  1.00 87.82 769 A 1 
ATOM 5954 C C   . TYR A 1 769 ? 16.664  12.429  -0.684  1.00 87.14 769 A 1 
ATOM 5955 O O   . TYR A 1 769 ? 16.414  13.187  0.254   1.00 85.49 769 A 1 
ATOM 5956 C CB  . TYR A 1 769 ? 18.866  11.427  0.029   1.00 87.97 769 A 1 
ATOM 5957 C CG  . TYR A 1 769 ? 20.279  11.027  -0.344  1.00 88.60 769 A 1 
ATOM 5958 C CD1 . TYR A 1 769 ? 20.489  9.939   -1.209  1.00 85.90 769 A 1 
ATOM 5959 C CD2 . TYR A 1 769 ? 21.383  11.746  0.157   1.00 86.32 769 A 1 
ATOM 5960 C CE1 . TYR A 1 769 ? 21.793  9.568   -1.577  1.00 85.41 769 A 1 
ATOM 5961 C CE2 . TYR A 1 769 ? 22.690  11.378  -0.212  1.00 85.69 769 A 1 
ATOM 5962 C CZ  . TYR A 1 769 ? 22.896  10.288  -1.081  1.00 87.25 769 A 1 
ATOM 5963 O OH  . TYR A 1 769 ? 24.153  9.934   -1.446  1.00 85.44 769 A 1 
ATOM 5964 N N   . PRO A 1 770 ? 15.687  11.778  -1.341  1.00 87.72 770 A 1 
ATOM 5965 C CA  . PRO A 1 770 ? 14.288  11.921  -0.947  1.00 87.02 770 A 1 
ATOM 5966 C C   . PRO A 1 770 ? 14.051  11.395  0.478   1.00 86.70 770 A 1 
ATOM 5967 O O   . PRO A 1 770 ? 14.753  10.495  0.948   1.00 85.33 770 A 1 
ATOM 5968 C CB  . PRO A 1 770 ? 13.489  11.163  -2.013  1.00 86.25 770 A 1 
ATOM 5969 C CG  . PRO A 1 770 ? 14.479  10.130  -2.548  1.00 86.01 770 A 1 
ATOM 5970 C CD  . PRO A 1 770 ? 15.822  10.835  -2.446  1.00 88.04 770 A 1 
ATOM 5971 N N   . SER A 1 771 ? 13.043  11.924  1.170   1.00 84.47 771 A 1 
ATOM 5972 C CA  . SER A 1 771 ? 12.770  11.658  2.596   1.00 83.14 771 A 1 
ATOM 5973 C C   . SER A 1 771 ? 12.573  10.174  2.931   1.00 83.70 771 A 1 
ATOM 5974 O O   . SER A 1 771 ? 12.900  9.732   4.029   1.00 81.91 771 A 1 
ATOM 5975 C CB  . SER A 1 771 ? 11.521  12.443  3.022   1.00 80.49 771 A 1 
ATOM 5976 O OG  . SER A 1 771 ? 10.421  12.079  2.205   1.00 74.79 771 A 1 
ATOM 5977 N N   . PHE A 1 772 ? 12.095  9.372   1.979   1.00 83.53 772 A 1 
ATOM 5978 C CA  . PHE A 1 772 ? 11.894  7.927   2.123   1.00 84.70 772 A 1 
ATOM 5979 C C   . PHE A 1 772 ? 13.148  7.091   1.812   1.00 85.61 772 A 1 
ATOM 5980 O O   . PHE A 1 772 ? 13.133  5.865   1.968   1.00 84.42 772 A 1 
ATOM 5981 C CB  . PHE A 1 772 ? 10.711  7.512   1.242   1.00 84.39 772 A 1 
ATOM 5982 C CG  . PHE A 1 772 ? 10.876  7.856   -0.230  1.00 86.09 772 A 1 
ATOM 5983 C CD1 . PHE A 1 772 ? 10.285  9.022   -0.753  1.00 83.69 772 A 1 
ATOM 5984 C CD2 . PHE A 1 772 ? 11.626  7.017   -1.071  1.00 84.37 772 A 1 
ATOM 5985 C CE1 . PHE A 1 772 ? 10.438  9.341   -2.109  1.00 82.82 772 A 1 
ATOM 5986 C CE2 . PHE A 1 772 ? 11.783  7.339   -2.427  1.00 82.60 772 A 1 
ATOM 5987 C CZ  . PHE A 1 772 ? 11.188  8.499   -2.949  1.00 84.30 772 A 1 
ATOM 5988 N N   . HIS A 1 773 ? 14.244  7.714   1.362   1.00 85.90 773 A 1 
ATOM 5989 C CA  . HIS A 1 773 ? 15.416  7.000   0.871   1.00 87.06 773 A 1 
ATOM 5990 C C   . HIS A 1 773 ? 16.125  6.192   1.970   1.00 86.73 773 A 1 
ATOM 5991 O O   . HIS A 1 773 ? 16.471  6.688   3.042   1.00 85.42 773 A 1 
ATOM 5992 C CB  . HIS A 1 773 ? 16.381  7.979   0.191   1.00 86.15 773 A 1 
ATOM 5993 C CG  . HIS A 1 773 ? 17.653  7.313   -0.263  1.00 85.75 773 A 1 
ATOM 5994 N ND1 . HIS A 1 773 ? 18.829  7.281   0.444   1.00 74.99 773 A 1 
ATOM 5995 C CD2 . HIS A 1 773 ? 17.833  6.567   -1.391  1.00 75.08 773 A 1 
ATOM 5996 C CE1 . HIS A 1 773 ? 19.700  6.537   -0.246  1.00 76.20 773 A 1 
ATOM 5997 N NE2 . HIS A 1 773 ? 19.131  6.077   -1.367  1.00 78.20 773 A 1 
ATOM 5998 N N   . ARG A 1 774 ? 16.417  4.930   1.641   1.00 87.45 774 A 1 
ATOM 5999 C CA  . ARG A 1 774 ? 17.235  4.013   2.441   1.00 87.99 774 A 1 
ATOM 6000 C C   . ARG A 1 774 ? 18.192  3.267   1.514   1.00 88.45 774 A 1 
ATOM 6001 O O   . ARG A 1 774 ? 17.764  2.772   0.476   1.00 85.70 774 A 1 
ATOM 6002 C CB  . ARG A 1 774 ? 16.341  3.022   3.202   1.00 85.15 774 A 1 
ATOM 6003 C CG  . ARG A 1 774 ? 15.442  3.710   4.235   1.00 81.86 774 A 1 
ATOM 6004 C CD  . ARG A 1 774 ? 14.555  2.683   4.935   1.00 81.20 774 A 1 
ATOM 6005 N NE  . ARG A 1 774 ? 13.660  3.323   5.916   1.00 78.88 774 A 1 
ATOM 6006 C CZ  . ARG A 1 774 ? 13.904  3.557   7.188   1.00 76.49 774 A 1 
ATOM 6007 N NH1 . ARG A 1 774 ? 15.029  3.235   7.763   1.00 68.46 774 A 1 
ATOM 6008 N NH2 . ARG A 1 774 ? 13.005  4.135   7.918   1.00 70.80 774 A 1 
ATOM 6009 N N   . PHE A 1 775 ? 19.466  3.165   1.897   1.00 89.14 775 A 1 
ATOM 6010 C CA  . PHE A 1 775 ? 20.466  2.480   1.072   1.00 90.39 775 A 1 
ATOM 6011 C C   . PHE A 1 775 ? 20.304  0.960   1.086   1.00 91.27 775 A 1 
ATOM 6012 O O   . PHE A 1 775 ? 20.497  0.322   0.059   1.00 89.56 775 A 1 
ATOM 6013 C CB  . PHE A 1 775 ? 21.877  2.849   1.537   1.00 88.74 775 A 1 
ATOM 6014 C CG  . PHE A 1 775 ? 22.274  4.270   1.219   1.00 87.92 775 A 1 
ATOM 6015 C CD1 . PHE A 1 775 ? 22.801  4.574   -0.051  1.00 83.27 775 A 1 
ATOM 6016 C CD2 . PHE A 1 775 ? 22.144  5.280   2.185   1.00 84.39 775 A 1 
ATOM 6017 C CE1 . PHE A 1 775 ? 23.190  5.890   -0.353  1.00 81.08 775 A 1 
ATOM 6018 C CE2 . PHE A 1 775 ? 22.533  6.599   1.881   1.00 81.08 775 A 1 
ATOM 6019 C CZ  . PHE A 1 775 ? 23.059  6.903   0.612   1.00 83.66 775 A 1 
ATOM 6020 N N   . HIS A 1 776 ? 19.985  0.388   2.242   1.00 92.24 776 A 1 
ATOM 6021 C CA  . HIS A 1 776 ? 19.956  -1.055  2.438   1.00 92.97 776 A 1 
ATOM 6022 C C   . HIS A 1 776 ? 18.606  -1.494  2.987   1.00 92.80 776 A 1 
ATOM 6023 O O   . HIS A 1 776 ? 18.149  -0.963  4.001   1.00 91.32 776 A 1 
ATOM 6024 C CB  . HIS A 1 776 ? 21.087  -1.476  3.383   1.00 92.45 776 A 1 
ATOM 6025 C CG  . HIS A 1 776 ? 22.454  -1.011  2.954   1.00 92.89 776 A 1 
ATOM 6026 N ND1 . HIS A 1 776 ? 23.266  -1.618  2.034   1.00 84.59 776 A 1 
ATOM 6027 C CD2 . HIS A 1 776 ? 23.120  0.102   3.399   1.00 86.88 776 A 1 
ATOM 6028 C CE1 . HIS A 1 776 ? 24.394  -0.893  1.930   1.00 87.29 776 A 1 
ATOM 6029 N NE2 . HIS A 1 776 ? 24.346  0.166   2.748   1.00 88.77 776 A 1 
ATOM 6030 N N   . ASN A 1 777 ? 18.019  -2.508  2.363   1.00 92.67 777 A 1 
ATOM 6031 C CA  . ASN A 1 777 ? 16.851  -3.208  2.869   1.00 92.47 777 A 1 
ATOM 6032 C C   . ASN A 1 777 ? 17.058  -4.714  2.693   1.00 92.39 777 A 1 
ATOM 6033 O O   . ASN A 1 777 ? 17.272  -5.183  1.579   1.00 90.84 777 A 1 
ATOM 6034 C CB  . ASN A 1 777 ? 15.591  -2.703  2.142   1.00 90.70 777 A 1 
ATOM 6035 C CG  . ASN A 1 777 ? 14.330  -3.279  2.754   1.00 81.88 777 A 1 
ATOM 6036 O OD1 . ASN A 1 777 ? 14.276  -3.557  3.940   1.00 72.57 777 A 1 
ATOM 6037 N ND2 . ASN A 1 777 ? 13.284  -3.445  1.987   1.00 71.83 777 A 1 
ATOM 6038 N N   . CYS A 1 778 ? 17.029  -5.469  3.781   1.00 92.98 778 A 1 
ATOM 6039 C CA  . CYS A 1 778 ? 17.163  -6.921  3.787   1.00 93.41 778 A 1 
ATOM 6040 C C   . CYS A 1 778 ? 15.983  -7.532  4.528   1.00 93.25 778 A 1 
ATOM 6041 O O   . CYS A 1 778 ? 15.642  -7.076  5.618   1.00 91.83 778 A 1 
ATOM 6042 C CB  . CYS A 1 778 ? 18.503  -7.298  4.425   1.00 92.41 778 A 1 
ATOM 6043 S SG  . CYS A 1 778 ? 18.762  -9.095  4.384   1.00 84.86 778 A 1 
ATOM 6044 N N   . ASN A 1 779 ? 15.382  -8.580  3.980   1.00 92.61 779 A 1 
ATOM 6045 C CA  . ASN A 1 779 ? 14.338  -9.348  4.642   1.00 92.19 779 A 1 
ATOM 6046 C C   . ASN A 1 779 ? 14.700  -10.829 4.627   1.00 92.48 779 A 1 
ATOM 6047 O O   . ASN A 1 779 ? 15.089  -11.380 3.596   1.00 91.46 779 A 1 
ATOM 6048 C CB  . ASN A 1 779 ? 12.973  -9.095  3.987   1.00 90.66 779 A 1 
ATOM 6049 C CG  . ASN A 1 779 ? 12.600  -7.628  3.951   1.00 88.07 779 A 1 
ATOM 6050 O OD1 . ASN A 1 779 ? 12.314  -7.018  4.962   1.00 80.29 779 A 1 
ATOM 6051 N ND2 . ASN A 1 779 ? 12.602  -7.029  2.783   1.00 79.95 779 A 1 
ATOM 6052 N N   . LEU A 1 780 ? 14.543  -11.474 5.769   1.00 93.12 780 A 1 
ATOM 6053 C CA  . LEU A 1 780 ? 14.673  -12.909 5.966   1.00 93.75 780 A 1 
ATOM 6054 C C   . LEU A 1 780 ? 13.302  -13.469 6.333   1.00 93.77 780 A 1 
ATOM 6055 O O   . LEU A 1 780 ? 12.744  -13.125 7.374   1.00 92.58 780 A 1 
ATOM 6056 C CB  . LEU A 1 780 ? 15.732  -13.163 7.057   1.00 93.50 780 A 1 
ATOM 6057 C CG  . LEU A 1 780 ? 15.840  -14.628 7.509   1.00 89.06 780 A 1 
ATOM 6058 C CD1 . LEU A 1 780 ? 16.340  -15.534 6.385   1.00 82.35 780 A 1 
ATOM 6059 C CD2 . LEU A 1 780 ? 16.815  -14.734 8.679   1.00 82.72 780 A 1 
ATOM 6060 N N   . VAL A 1 781 ? 12.785  -14.350 5.486   1.00 92.56 781 A 1 
ATOM 6061 C CA  . VAL A 1 781 ? 11.516  -15.049 5.694   1.00 91.92 781 A 1 
ATOM 6062 C C   . VAL A 1 781 ? 11.816  -16.524 5.852   1.00 91.86 781 A 1 
ATOM 6063 O O   . VAL A 1 781 ? 12.414  -17.127 4.962   1.00 90.72 781 A 1 
ATOM 6064 C CB  . VAL A 1 781 ? 10.556  -14.805 4.526   1.00 90.50 781 A 1 
ATOM 6065 C CG1 . VAL A 1 781 ? 9.222   -15.526 4.757   1.00 86.44 781 A 1 
ATOM 6066 C CG2 . VAL A 1 781 ? 10.285  -13.306 4.359   1.00 86.63 781 A 1 
ATOM 6067 N N   . LEU A 1 782 ? 11.416  -17.119 6.967   1.00 92.75 782 A 1 
ATOM 6068 C CA  . LEU A 1 782 ? 11.631  -18.538 7.237   1.00 93.05 782 A 1 
ATOM 6069 C C   . LEU A 1 782 ? 10.338  -19.205 7.687   1.00 93.28 782 A 1 
ATOM 6070 O O   . LEU A 1 782 ? 9.659   -18.719 8.592   1.00 92.30 782 A 1 
ATOM 6071 C CB  . LEU A 1 782 ? 12.724  -18.737 8.302   1.00 92.56 782 A 1 
ATOM 6072 C CG  . LEU A 1 782 ? 14.127  -18.233 7.926   1.00 88.96 782 A 1 
ATOM 6073 C CD1 . LEU A 1 782 ? 15.055  -18.384 9.129   1.00 84.11 782 A 1 
ATOM 6074 C CD2 . LEU A 1 782 ? 14.726  -19.024 6.762   1.00 84.31 782 A 1 
ATOM 6075 N N   . ASN A 1 783 ? 10.068  -20.384 7.119   1.00 92.08 783 A 1 
ATOM 6076 C CA  . ASN A 1 783 ? 9.070   -21.320 7.605   1.00 91.35 783 A 1 
ATOM 6077 C C   . ASN A 1 783 ? 9.775   -22.569 8.126   1.00 92.04 783 A 1 
ATOM 6078 O O   . ASN A 1 783 ? 10.407  -23.312 7.365   1.00 90.61 783 A 1 
ATOM 6079 C CB  . ASN A 1 783 ? 8.076   -21.646 6.491   1.00 88.79 783 A 1 
ATOM 6080 C CG  . ASN A 1 783 ? 7.333   -20.419 6.019   1.00 80.20 783 A 1 
ATOM 6081 O OD1 . ASN A 1 783 ? 6.591   -19.812 6.766   1.00 72.33 783 A 1 
ATOM 6082 N ND2 . ASN A 1 783 ? 7.511   -20.032 4.780   1.00 70.68 783 A 1 
ATOM 6083 N N   . ILE A 1 784 ? 9.676   -22.800 9.413   1.00 93.09 784 A 1 
ATOM 6084 C CA  . ILE A 1 784 ? 10.323  -23.904 10.118  1.00 93.98 784 A 1 
ATOM 6085 C C   . ILE A 1 784 ? 9.242   -24.906 10.527  1.00 94.00 784 A 1 
ATOM 6086 O O   . ILE A 1 784 ? 8.356   -24.596 11.319  1.00 92.75 784 A 1 
ATOM 6087 C CB  . ILE A 1 784 ? 11.142  -23.387 11.322  1.00 94.11 784 A 1 
ATOM 6088 C CG1 . ILE A 1 784 ? 12.138  -22.276 10.912  1.00 92.13 784 A 1 
ATOM 6089 C CG2 . ILE A 1 784 ? 11.882  -24.563 11.984  1.00 91.26 784 A 1 
ATOM 6090 C CD1 . ILE A 1 784 ? 12.828  -21.580 12.094  1.00 86.03 784 A 1 
ATOM 6091 N N   . LYS A 1 785 ? 9.332   -26.123 10.001  1.00 92.50 785 A 1 
ATOM 6092 C CA  . LYS A 1 785 ? 8.378   -27.226 10.181  1.00 92.29 785 A 1 
ATOM 6093 C C   . LYS A 1 785 ? 9.059   -28.397 10.905  1.00 93.11 785 A 1 
ATOM 6094 O O   . LYS A 1 785 ? 9.422   -29.388 10.258  1.00 91.60 785 A 1 
ATOM 6095 C CB  . LYS A 1 785 ? 7.808   -27.634 8.811   1.00 90.00 785 A 1 
ATOM 6096 C CG  . LYS A 1 785 ? 7.055   -26.497 8.107   1.00 86.16 785 A 1 
ATOM 6097 C CD  . LYS A 1 785 ? 6.791   -26.828 6.632   1.00 83.02 785 A 1 
ATOM 6098 C CE  . LYS A 1 785 ? 6.228   -25.589 5.930   1.00 75.44 785 A 1 
ATOM 6099 N NZ  . LYS A 1 785 ? 6.396   -25.641 4.461   1.00 68.78 785 A 1 
ATOM 6100 N N   . PRO A 1 786 ? 9.273   -28.320 12.226  1.00 93.62 786 A 1 
ATOM 6101 C CA  . PRO A 1 786 ? 9.976   -29.379 12.959  1.00 92.98 786 A 1 
ATOM 6102 C C   . PRO A 1 786 ? 9.221   -30.713 12.911  1.00 92.50 786 A 1 
ATOM 6103 O O   . PRO A 1 786 ? 9.829   -31.782 12.831  1.00 88.97 786 A 1 
ATOM 6104 C CB  . PRO A 1 786 ? 10.122  -28.845 14.388  1.00 92.17 786 A 1 
ATOM 6105 C CG  . PRO A 1 786 ? 8.989   -27.829 14.531  1.00 91.08 786 A 1 
ATOM 6106 C CD  . PRO A 1 786 ? 8.868   -27.251 13.132  1.00 93.27 786 A 1 
ATOM 6107 N N   . VAL A 1 787 ? 7.887   -30.652 12.905  1.00 92.63 787 A 1 
ATOM 6108 C CA  . VAL A 1 787 ? 6.978   -31.792 12.715  1.00 92.33 787 A 1 
ATOM 6109 C C   . VAL A 1 787 ? 5.750   -31.340 11.923  1.00 91.73 787 A 1 
ATOM 6110 O O   . VAL A 1 787 ? 5.394   -30.171 11.946  1.00 89.05 787 A 1 
ATOM 6111 C CB  . VAL A 1 787 ? 6.541   -32.410 14.059  1.00 91.14 787 A 1 
ATOM 6112 C CG1 . VAL A 1 787 ? 7.722   -33.009 14.827  1.00 81.62 787 A 1 
ATOM 6113 C CG2 . VAL A 1 787 ? 5.824   -31.418 14.983  1.00 80.71 787 A 1 
ATOM 6114 N N   . ASN A 1 788 ? 5.032   -32.266 11.278  1.00 90.04 788 A 1 
ATOM 6115 C CA  . ASN A 1 788 ? 3.878   -31.958 10.415  1.00 88.29 788 A 1 
ATOM 6116 C C   . ASN A 1 788 ? 2.738   -31.171 11.099  1.00 89.25 788 A 1 
ATOM 6117 O O   . ASN A 1 788 ? 1.884   -30.621 10.416  1.00 86.29 788 A 1 
ATOM 6118 C CB  . ASN A 1 788 ? 3.308   -33.272 9.845   1.00 84.70 788 A 1 
ATOM 6119 C CG  . ASN A 1 788 ? 4.249   -34.033 8.931   1.00 76.16 788 A 1 
ATOM 6120 O OD1 . ASN A 1 788 ? 5.356   -33.633 8.627   1.00 67.45 788 A 1 
ATOM 6121 N ND2 . ASN A 1 788 ? 3.840   -35.197 8.486   1.00 68.02 788 A 1 
ATOM 6122 N N   . ARG A 1 789 ? 2.699   -31.162 12.432  1.00 91.19 789 A 1 
ATOM 6123 C CA  . ARG A 1 789 ? 1.671   -30.466 13.224  1.00 92.26 789 A 1 
ATOM 6124 C C   . ARG A 1 789 ? 2.087   -29.078 13.696  1.00 93.59 789 A 1 
ATOM 6125 O O   . ARG A 1 789 ? 1.256   -28.402 14.285  1.00 91.00 789 A 1 
ATOM 6126 C CB  . ARG A 1 789 ? 1.269   -31.321 14.432  1.00 90.23 789 A 1 
ATOM 6127 C CG  . ARG A 1 789 ? 0.565   -32.618 14.028  1.00 82.42 789 A 1 
ATOM 6128 C CD  . ARG A 1 789 ? 0.076   -33.341 15.288  1.00 79.40 789 A 1 
ATOM 6129 N NE  . ARG A 1 789 ? -0.603  -34.605 14.955  1.00 70.87 789 A 1 
ATOM 6130 C CZ  . ARG A 1 789 ? -1.100  -35.473 15.823  1.00 63.04 789 A 1 
ATOM 6131 N NH1 . ARG A 1 789 ? -1.030  -35.273 17.111  1.00 58.01 789 A 1 
ATOM 6132 N NH2 . ARG A 1 789 ? -1.680  -36.563 15.403  1.00 54.71 789 A 1 
ATOM 6133 N N   . ILE A 1 790 ? 3.345   -28.690 13.507  1.00 93.14 790 A 1 
ATOM 6134 C CA  . ILE A 1 790 ? 3.883   -27.425 14.015  1.00 93.79 790 A 1 
ATOM 6135 C C   . ILE A 1 790 ? 4.534   -26.678 12.859  1.00 93.38 790 A 1 
ATOM 6136 O O   . ILE A 1 790 ? 5.395   -27.232 12.174  1.00 91.40 790 A 1 
ATOM 6137 C CB  . ILE A 1 790 ? 4.867   -27.646 15.189  1.00 93.32 790 A 1 
ATOM 6138 C CG1 . ILE A 1 790 ? 4.161   -28.357 16.370  1.00 87.81 790 A 1 
ATOM 6139 C CG2 . ILE A 1 790 ? 5.463   -26.298 15.648  1.00 87.32 790 A 1 
ATOM 6140 C CD1 . ILE A 1 790 ? 5.066   -28.678 17.567  1.00 80.50 790 A 1 
ATOM 6141 N N   . ASN A 1 791 ? 4.160   -25.421 12.683  1.00 93.81 791 A 1 
ATOM 6142 C CA  . ASN A 1 791 ? 4.817   -24.491 11.779  1.00 93.27 791 A 1 
ATOM 6143 C C   . ASN A 1 791 ? 5.203   -23.221 12.544  1.00 94.13 791 A 1 
ATOM 6144 O O   . ASN A 1 791 ? 4.389   -22.660 13.278  1.00 93.53 791 A 1 
ATOM 6145 C CB  . ASN A 1 791 ? 3.893   -24.189 10.588  1.00 91.07 791 A 1 
ATOM 6146 C CG  . ASN A 1 791 ? 4.577   -23.304 9.561   1.00 84.91 791 A 1 
ATOM 6147 O OD1 . ASN A 1 791 ? 5.741   -23.480 9.256   1.00 75.59 791 A 1 
ATOM 6148 N ND2 . ASN A 1 791 ? 3.892   -22.343 9.000   1.00 74.54 791 A 1 
ATOM 6149 N N   . ILE A 1 792 ? 6.442   -22.773 12.362  1.00 94.38 792 A 1 
ATOM 6150 C CA  . ILE A 1 792 ? 6.952   -21.511 12.894  1.00 94.95 792 A 1 
ATOM 6151 C C   . ILE A 1 792 ? 7.310   -20.646 11.695  1.00 94.66 792 A 1 
ATOM 6152 O O   . ILE A 1 792 ? 8.301   -20.910 11.012  1.00 93.37 792 A 1 
ATOM 6153 C CB  . ILE A 1 792 ? 8.160   -21.729 13.831  1.00 95.19 792 A 1 
ATOM 6154 C CG1 . ILE A 1 792 ? 7.857   -22.768 14.938  1.00 93.62 792 A 1 
ATOM 6155 C CG2 . ILE A 1 792 ? 8.577   -20.379 14.439  1.00 92.79 792 A 1 
ATOM 6156 C CD1 . ILE A 1 792 ? 9.076   -23.170 15.772  1.00 88.52 792 A 1 
ATOM 6157 N N   . ALA A 1 793 ? 6.502   -19.632 11.428  1.00 94.03 793 A 1 
ATOM 6158 C CA  . ALA A 1 793 ? 6.756   -18.656 10.384  1.00 93.53 793 A 1 
ATOM 6159 C C   . ALA A 1 793 ? 7.382   -17.405 11.002  1.00 94.01 793 A 1 
ATOM 6160 O O   . ALA A 1 793 ? 6.901   -16.903 12.019  1.00 93.23 793 A 1 
ATOM 6161 C CB  . ALA A 1 793 ? 5.446   -18.384 9.641   1.00 92.22 793 A 1 
ATOM 6162 N N   . THR A 1 794 ? 8.463   -16.905 10.403  1.00 94.12 794 A 1 
ATOM 6163 C CA  . THR A 1 794 ? 9.178   -15.719 10.886  1.00 94.30 794 A 1 
ATOM 6164 C C   . THR A 1 794 ? 9.443   -14.750 9.746   1.00 93.92 794 A 1 
ATOM 6165 O O   . THR A 1 794 ? 9.799   -15.167 8.641   1.00 92.25 794 A 1 
ATOM 6166 C CB  . THR A 1 794 ? 10.494  -16.070 11.601  1.00 93.59 794 A 1 
ATOM 6167 O OG1 . THR A 1 794 ? 11.449  -16.590 10.702  1.00 77.33 794 A 1 
ATOM 6168 C CG2 . THR A 1 794 ? 10.333  -17.115 12.703  1.00 78.14 794 A 1 
ATOM 6169 N N   . ARG A 1 795 ? 9.323   -13.455 10.026  1.00 92.69 795 A 1 
ATOM 6170 C CA  . ARG A 1 795 ? 9.747   -12.354 9.157   1.00 92.20 795 A 1 
ATOM 6171 C C   . ARG A 1 795 ? 10.710  -11.479 9.944   1.00 92.56 795 A 1 
ATOM 6172 O O   . ARG A 1 795 ? 10.333  -10.932 10.976  1.00 91.29 795 A 1 
ATOM 6173 C CB  . ARG A 1 795 ? 8.545   -11.531 8.670   1.00 89.71 795 A 1 
ATOM 6174 C CG  . ARG A 1 795 ? 7.457   -12.353 7.980   1.00 79.90 795 A 1 
ATOM 6175 C CD  . ARG A 1 795 ? 6.305   -11.487 7.434   1.00 80.91 795 A 1 
ATOM 6176 N NE  . ARG A 1 795 ? 5.633   -10.706 8.494   1.00 73.17 795 A 1 
ATOM 6177 C CZ  . ARG A 1 795 ? 4.427   -10.152 8.470   1.00 69.57 795 A 1 
ATOM 6178 N NH1 . ARG A 1 795 ? 3.628   -10.253 7.448   1.00 63.14 795 A 1 
ATOM 6179 N NH2 . ARG A 1 795 ? 3.998   -9.475  9.492   1.00 57.41 795 A 1 
ATOM 6180 N N   . PHE A 1 796 ? 11.939  -11.350 9.465   1.00 93.48 796 A 1 
ATOM 6181 C CA  . PHE A 1 796 ? 12.930  -10.459 10.056  1.00 93.89 796 A 1 
ATOM 6182 C C   . PHE A 1 796 ? 13.420  -9.471  9.004   1.00 93.96 796 A 1 
ATOM 6183 O O   . PHE A 1 796 ? 13.936  -9.872  7.962   1.00 92.37 796 A 1 
ATOM 6184 C CB  . PHE A 1 796 ? 14.075  -11.274 10.666  1.00 93.33 796 A 1 
ATOM 6185 C CG  . PHE A 1 796 ? 15.175  -10.404 11.248  1.00 92.55 796 A 1 
ATOM 6186 C CD1 . PHE A 1 796 ? 16.453  -10.376 10.655  1.00 86.85 796 A 1 
ATOM 6187 C CD2 . PHE A 1 796 ? 14.914  -9.589  12.363  1.00 87.49 796 A 1 
ATOM 6188 C CE1 . PHE A 1 796 ? 17.459  -9.549  11.188  1.00 85.30 796 A 1 
ATOM 6189 C CE2 . PHE A 1 796 ? 15.919  -8.757  12.890  1.00 84.89 796 A 1 
ATOM 6190 C CZ  . PHE A 1 796 ? 17.194  -8.741  12.305  1.00 86.48 796 A 1 
ATOM 6191 N N   . GLY A 1 797 ? 13.251  -8.185  9.270   1.00 92.99 797 A 1 
ATOM 6192 C CA  . GLY A 1 797 ? 13.728  -7.104  8.421   1.00 92.32 797 A 1 
ATOM 6193 C C   . GLY A 1 797 ? 14.972  -6.430  8.989   1.00 92.71 797 A 1 
ATOM 6194 O O   . GLY A 1 797 ? 15.159  -6.335  10.202  1.00 91.37 797 A 1 
ATOM 6195 N N   . PHE A 1 798 ? 15.812  -5.933  8.094   1.00 92.31 798 A 1 
ATOM 6196 C CA  . PHE A 1 798 ? 16.987  -5.132  8.404   1.00 92.49 798 A 1 
ATOM 6197 C C   . PHE A 1 798 ? 17.069  -3.974  7.411   1.00 93.30 798 A 1 
ATOM 6198 O O   . PHE A 1 798 ? 17.466  -4.151  6.261   1.00 90.77 798 A 1 
ATOM 6199 C CB  . PHE A 1 798 ? 18.223  -6.039  8.359   1.00 89.03 798 A 1 
ATOM 6200 C CG  . PHE A 1 798 ? 19.518  -5.317  8.647   1.00 83.59 798 A 1 
ATOM 6201 C CD1 . PHE A 1 798 ? 20.341  -4.886  7.591   1.00 74.49 798 A 1 
ATOM 6202 C CD2 . PHE A 1 798 ? 19.906  -5.085  9.977   1.00 74.52 798 A 1 
ATOM 6203 C CE1 . PHE A 1 798 ? 21.551  -4.234  7.875   1.00 65.87 798 A 1 
ATOM 6204 C CE2 . PHE A 1 798 ? 21.116  -4.434  10.258  1.00 66.17 798 A 1 
ATOM 6205 C CZ  . PHE A 1 798 ? 21.946  -4.010  9.207   1.00 63.96 798 A 1 
ATOM 6206 N N   . ALA A 1 799 ? 16.659  -2.778  7.830   1.00 90.96 799 A 1 
ATOM 6207 C CA  . ALA A 1 799 ? 16.595  -1.600  6.970   1.00 90.46 799 A 1 
ATOM 6208 C C   . ALA A 1 799 ? 17.488  -0.474  7.494   1.00 90.48 799 A 1 
ATOM 6209 O O   . ALA A 1 799 ? 17.399  -0.085  8.662   1.00 89.11 799 A 1 
ATOM 6210 C CB  . ALA A 1 799 ? 15.138  -1.169  6.812   1.00 88.82 799 A 1 
ATOM 6211 N N   . SER A 1 800 ? 18.339  0.081   6.628   1.00 89.81 800 A 1 
ATOM 6212 C CA  . SER A 1 800 ? 19.200  1.205   7.003   1.00 89.32 800 A 1 
ATOM 6213 C C   . SER A 1 800 ? 18.379  2.442   7.366   1.00 88.53 800 A 1 
ATOM 6214 O O   . SER A 1 800 ? 17.288  2.654   6.835   1.00 86.80 800 A 1 
ATOM 6215 C CB  . SER A 1 800 ? 20.216  1.527   5.907   1.00 88.55 800 A 1 
ATOM 6216 O OG  . SER A 1 800 ? 19.611  2.052   4.743   1.00 82.87 800 A 1 
ATOM 6217 N N   . GLY A 1 801 ? 18.919  3.275   8.252   1.00 87.81 801 A 1 
ATOM 6218 C CA  . GLY A 1 801 ? 18.293  4.541   8.612   1.00 86.84 801 A 1 
ATOM 6219 C C   . GLY A 1 801 ? 18.176  5.511   7.436   1.00 87.67 801 A 1 
ATOM 6220 O O   . GLY A 1 801 ? 18.998  5.503   6.516   1.00 85.93 801 A 1 
ATOM 6221 N N   . GLN A 1 802 ? 17.144  6.336   7.478   1.00 85.81 802 A 1 
ATOM 6222 C CA  . GLN A 1 802 ? 16.966  7.472   6.573   1.00 85.53 802 A 1 
ATOM 6223 C C   . GLN A 1 802 ? 18.033  8.539   6.846   1.00 85.93 802 A 1 
ATOM 6224 O O   . GLN A 1 802 ? 18.610  8.590   7.935   1.00 84.71 802 A 1 
ATOM 6225 C CB  . GLN A 1 802 ? 15.549  8.035   6.740   1.00 83.19 802 A 1 
ATOM 6226 C CG  . GLN A 1 802 ? 14.498  7.112   6.107   1.00 76.53 802 A 1 
ATOM 6227 C CD  . GLN A 1 802 ? 13.084  7.355   6.607   1.00 76.65 802 A 1 
ATOM 6228 O OE1 . GLN A 1 802 ? 12.853  7.574   7.783   1.00 68.68 802 A 1 
ATOM 6229 N NE2 . GLN A 1 802 ? 12.081  7.237   5.771   1.00 66.79 802 A 1 
ATOM 6230 N N   . ILE A 1 803 ? 18.301  9.381   5.848   1.00 86.80 803 A 1 
ATOM 6231 C CA  . ILE A 1 803 ? 19.146  10.562  6.037   1.00 86.13 803 A 1 
ATOM 6232 C C   . ILE A 1 803 ? 18.258  11.681  6.569   1.00 85.70 803 A 1 
ATOM 6233 O O   . ILE A 1 803 ? 17.181  11.923  6.034   1.00 83.76 803 A 1 
ATOM 6234 C CB  . ILE A 1 803 ? 19.881  10.935  4.736   1.00 84.83 803 A 1 
ATOM 6235 C CG1 . ILE A 1 803 ? 20.811  9.765   4.329   1.00 78.63 803 A 1 
ATOM 6236 C CG2 . ILE A 1 803 ? 20.681  12.238  4.920   1.00 76.85 803 A 1 
ATOM 6237 C CD1 . ILE A 1 803 ? 21.535  9.977   3.001   1.00 68.38 803 A 1 
ATOM 6238 N N   . ARG A 1 804 ? 18.710  12.331  7.626   1.00 82.97 804 A 1 
ATOM 6239 C CA  . ARG A 1 804 ? 18.086  13.512  8.218   1.00 82.54 804 A 1 
ATOM 6240 C C   . ARG A 1 804 ? 19.053  14.678  8.086   1.00 83.31 804 A 1 
ATOM 6241 O O   . ARG A 1 804 ? 20.257  14.513  8.277   1.00 82.40 804 A 1 
ATOM 6242 C CB  . ARG A 1 804 ? 17.723  13.198  9.681   1.00 80.13 804 A 1 
ATOM 6243 C CG  . ARG A 1 804 ? 17.048  14.373  10.405  1.00 74.86 804 A 1 
ATOM 6244 C CD  . ARG A 1 804 ? 16.812  14.007  11.876  1.00 74.79 804 A 1 
ATOM 6245 N NE  . ARG A 1 804 ? 16.222  15.125  12.630  1.00 69.39 804 A 1 
ATOM 6246 C CZ  . ARG A 1 804 ? 16.158  15.211  13.952  1.00 66.25 804 A 1 
ATOM 6247 N NH1 . ARG A 1 804 ? 16.636  14.278  14.730  1.00 63.54 804 A 1 
ATOM 6248 N NH2 . ARG A 1 804 ? 15.603  16.247  14.524  1.00 59.28 804 A 1 
ATOM 6249 N N   . GLU A 1 805 ? 18.516  15.839  7.779   1.00 82.40 805 A 1 
ATOM 6250 C CA  . GLU A 1 805 ? 19.257  17.097  7.815   1.00 82.05 805 A 1 
ATOM 6251 C C   . GLU A 1 805 ? 18.854  17.876  9.065   1.00 83.05 805 A 1 
ATOM 6252 O O   . GLU A 1 805 ? 17.678  17.932  9.423   1.00 81.26 805 A 1 
ATOM 6253 C CB  . GLU A 1 805 ? 19.079  17.888  6.509   1.00 79.30 805 A 1 
ATOM 6254 C CG  . GLU A 1 805 ? 19.529  17.040  5.301   1.00 71.45 805 A 1 
ATOM 6255 C CD  . GLU A 1 805 ? 19.767  17.816  4.004   1.00 70.54 805 A 1 
ATOM 6256 O OE1 . GLU A 1 805 ? 20.357  17.187  3.081   1.00 63.68 805 A 1 
ATOM 6257 O OE2 . GLU A 1 805 ? 19.485  19.016  3.942   1.00 63.33 805 A 1 
ATOM 6258 N N   . ARG A 1 806 ? 19.841  18.426  9.766   1.00 83.96 806 A 1 
ATOM 6259 C CA  . ARG A 1 806 ? 19.634  19.212  10.983  1.00 84.82 806 A 1 
ATOM 6260 C C   . ARG A 1 806 ? 20.442  20.495  10.909  1.00 86.29 806 A 1 
ATOM 6261 O O   . ARG A 1 806 ? 21.670  20.453  10.840  1.00 85.72 806 A 1 
ATOM 6262 C CB  . ARG A 1 806 ? 19.994  18.360  12.211  1.00 83.01 806 A 1 
ATOM 6263 C CG  . ARG A 1 806 ? 19.774  19.124  13.528  1.00 78.68 806 A 1 
ATOM 6264 C CD  . ARG A 1 806 ? 20.034  18.241  14.759  1.00 78.86 806 A 1 
ATOM 6265 N NE  . ARG A 1 806 ? 21.429  17.758  14.789  1.00 74.28 806 A 1 
ATOM 6266 C CZ  . ARG A 1 806 ? 22.167  17.529  15.863  1.00 71.46 806 A 1 
ATOM 6267 N NH1 . ARG A 1 806 ? 21.730  17.756  17.069  1.00 66.52 806 A 1 
ATOM 6268 N NH2 . ARG A 1 806 ? 23.368  17.047  15.739  1.00 62.52 806 A 1 
ATOM 6269 N N   . THR A 1 807 ? 19.750  21.622  10.987  1.00 86.35 807 A 1 
ATOM 6270 C CA  . THR A 1 807 ? 20.366  22.945  11.115  1.00 87.14 807 A 1 
ATOM 6271 C C   . THR A 1 807 ? 20.989  23.093  12.503  1.00 88.69 807 A 1 
ATOM 6272 O O   . THR A 1 807 ? 20.382  22.741  13.518  1.00 88.14 807 A 1 
ATOM 6273 C CB  . THR A 1 807 ? 19.334  24.046  10.829  1.00 86.00 807 A 1 
ATOM 6274 O OG1 . THR A 1 807 ? 18.774  23.792  9.564   1.00 80.50 807 A 1 
ATOM 6275 C CG2 . THR A 1 807 ? 19.945  25.444  10.786  1.00 80.21 807 A 1 
ATOM 6276 N N   . LEU A 1 808 ? 22.224  23.581  12.562  1.00 88.43 808 A 1 
ATOM 6277 C CA  . LEU A 1 808 ? 22.893  23.904  13.816  1.00 89.92 808 A 1 
ATOM 6278 C C   . LEU A 1 808 ? 22.521  25.322  14.251  1.00 91.54 808 A 1 
ATOM 6279 O O   . LEU A 1 808 ? 22.619  26.262  13.469  1.00 91.14 808 A 1 
ATOM 6280 C CB  . LEU A 1 808 ? 24.416  23.746  13.689  1.00 89.27 808 A 1 
ATOM 6281 C CG  . LEU A 1 808 ? 24.910  22.328  13.366  1.00 86.66 808 A 1 
ATOM 6282 C CD1 . LEU A 1 808 ? 26.440  22.322  13.402  1.00 82.83 808 A 1 
ATOM 6283 C CD2 . LEU A 1 808 ? 24.408  21.281  14.364  1.00 83.02 808 A 1 
ATOM 6284 N N   . TYR A 1 809 ? 22.148  25.466  15.512  1.00 90.85 809 A 1 
ATOM 6285 C CA  . TYR A 1 809 ? 21.803  26.755  16.107  1.00 91.57 809 A 1 
ATOM 6286 C C   . TYR A 1 809 ? 22.898  27.234  17.060  1.00 92.01 809 A 1 
ATOM 6287 O O   . TYR A 1 809 ? 23.660  26.441  17.629  1.00 90.25 809 A 1 
ATOM 6288 C CB  . TYR A 1 809 ? 20.425  26.661  16.774  1.00 90.48 809 A 1 
ATOM 6289 C CG  . TYR A 1 809 ? 19.301  26.436  15.780  1.00 90.13 809 A 1 
ATOM 6290 C CD1 . TYR A 1 809 ? 18.670  27.535  15.166  1.00 86.36 809 A 1 
ATOM 6291 C CD2 . TYR A 1 809 ? 18.903  25.125  15.442  1.00 87.16 809 A 1 
ATOM 6292 C CE1 . TYR A 1 809 ? 17.644  27.333  14.226  1.00 85.45 809 A 1 
ATOM 6293 C CE2 . TYR A 1 809 ? 17.882  24.918  14.496  1.00 86.16 809 A 1 
ATOM 6294 C CZ  . TYR A 1 809 ? 17.248  26.023  13.887  1.00 86.87 809 A 1 
ATOM 6295 O OH  . TYR A 1 809 ? 16.259  25.825  12.976  1.00 84.31 809 A 1 
ATOM 6296 N N   . LYS A 1 810 ? 22.994  28.549  17.241  1.00 92.10 810 A 1 
ATOM 6297 C CA  . LYS A 1 810 ? 23.821  29.157  18.286  1.00 91.46 810 A 1 
ATOM 6298 C C   . LYS A 1 810 ? 23.252  28.814  19.664  1.00 91.31 810 A 1 
ATOM 6299 O O   . LYS A 1 810 ? 22.073  28.488  19.801  1.00 89.14 810 A 1 
ATOM 6300 C CB  . LYS A 1 810 ? 23.912  30.672  18.090  1.00 90.83 810 A 1 
ATOM 6301 C CG  . LYS A 1 810 ? 24.610  31.059  16.779  1.00 89.35 810 A 1 
ATOM 6302 C CD  . LYS A 1 810 ? 24.685  32.584  16.706  1.00 86.28 810 A 1 
ATOM 6303 C CE  . LYS A 1 810 ? 25.162  33.057  15.337  1.00 81.56 810 A 1 
ATOM 6304 N NZ  . LYS A 1 810 ? 24.787  34.483  15.158  1.00 72.40 810 A 1 
ATOM 6305 N N   . LYS A 1 811 ? 24.103  28.899  20.685  1.00 91.58 811 A 1 
ATOM 6306 C CA  . LYS A 1 811 ? 23.689  28.661  22.078  1.00 89.93 811 A 1 
ATOM 6307 C C   . LYS A 1 811 ? 22.903  29.826  22.675  1.00 90.72 811 A 1 
ATOM 6308 O O   . LYS A 1 811 ? 22.189  29.625  23.645  1.00 87.77 811 A 1 
ATOM 6309 C CB  . LYS A 1 811 ? 24.908  28.349  22.952  1.00 87.61 811 A 1 
ATOM 6310 C CG  . LYS A 1 811 ? 25.553  27.005  22.593  1.00 80.02 811 A 1 
ATOM 6311 C CD  . LYS A 1 811 ? 26.663  26.671  23.597  1.00 71.47 811 A 1 
ATOM 6312 C CE  . LYS A 1 811 ? 27.260  25.300  23.277  1.00 63.78 811 A 1 
ATOM 6313 N NZ  . LYS A 1 811 ? 28.262  24.895  24.291  1.00 52.39 811 A 1 
ATOM 6314 N N   . ASP A 1 812 ? 23.057  31.010  22.109  1.00 91.87 812 A 1 
ATOM 6315 C CA  . ASP A 1 812 ? 22.381  32.211  22.586  1.00 91.87 812 A 1 
ATOM 6316 C C   . ASP A 1 812 ? 20.879  32.115  22.293  1.00 92.07 812 A 1 
ATOM 6317 O O   . ASP A 1 812 ? 20.464  31.971  21.138  1.00 88.88 812 A 1 
ATOM 6318 C CB  . ASP A 1 812 ? 23.002  33.463  21.952  1.00 90.10 812 A 1 
ATOM 6319 C CG  . ASP A 1 812 ? 24.517  33.553  22.166  1.00 82.35 812 A 1 
ATOM 6320 O OD1 . ASP A 1 812 ? 24.988  33.243  23.283  1.00 75.03 812 A 1 
ATOM 6321 O OD2 . ASP A 1 812 ? 25.220  33.849  21.172  1.00 75.69 812 A 1 
ATOM 6322 N N   . ILE A 1 813 ? 20.092  32.195  23.356  1.00 92.16 813 A 1 
ATOM 6323 C CA  . ILE A 1 813 ? 18.631  32.176  23.314  1.00 91.97 813 A 1 
ATOM 6324 C C   . ILE A 1 813 ? 18.156  33.608  23.525  1.00 92.08 813 A 1 
ATOM 6325 O O   . ILE A 1 813 ? 18.512  34.246  24.514  1.00 89.63 813 A 1 
ATOM 6326 C CB  . ILE A 1 813 ? 18.072  31.215  24.384  1.00 90.23 813 A 1 
ATOM 6327 C CG1 . ILE A 1 813 ? 18.590  29.774  24.156  1.00 86.99 813 A 1 
ATOM 6328 C CG2 . ILE A 1 813 ? 16.536  31.247  24.369  1.00 86.88 813 A 1 
ATOM 6329 C CD1 . ILE A 1 813 ? 18.344  28.838  25.341  1.00 80.58 813 A 1 
ATOM 6330 N N   . THR A 1 814 ? 17.375  34.127  22.591  1.00 91.86 814 A 1 
ATOM 6331 C CA  . THR A 1 814 ? 16.919  35.519  22.625  1.00 91.47 814 A 1 
ATOM 6332 C C   . THR A 1 814 ? 15.399  35.560  22.744  1.00 91.94 814 A 1 
ATOM 6333 O O   . THR A 1 814 ? 14.725  35.001  21.873  1.00 89.74 814 A 1 
ATOM 6334 C CB  . THR A 1 814 ? 17.380  36.287  21.379  1.00 89.47 814 A 1 
ATOM 6335 O OG1 . THR A 1 814 ? 18.762  36.113  21.167  1.00 76.26 814 A 1 
ATOM 6336 C CG2 . THR A 1 814 ? 17.145  37.790  21.519  1.00 75.33 814 A 1 
ATOM 6337 N N   . PRO A 1 815 ? 14.838  36.221  23.780  1.00 92.67 815 A 1 
ATOM 6338 C CA  . PRO A 1 815 ? 13.403  36.464  23.835  1.00 92.78 815 A 1 
ATOM 6339 C C   . PRO A 1 815 ? 13.002  37.544  22.821  1.00 93.33 815 A 1 
ATOM 6340 O O   . PRO A 1 815 ? 13.746  38.498  22.580  1.00 91.50 815 A 1 
ATOM 6341 C CB  . PRO A 1 815 ? 13.119  36.879  25.280  1.00 90.97 815 A 1 
ATOM 6342 C CG  . PRO A 1 815 ? 14.415  37.570  25.707  1.00 87.49 815 A 1 
ATOM 6343 C CD  . PRO A 1 815 ? 15.495  36.811  24.940  1.00 91.02 815 A 1 
ATOM 6344 N N   . TYR A 1 816 ? 11.810  37.407  22.244  1.00 92.66 816 A 1 
ATOM 6345 C CA  . TYR A 1 816 ? 11.258  38.377  21.302  1.00 93.17 816 A 1 
ATOM 6346 C C   . TYR A 1 816 ? 9.738   38.522  21.464  1.00 93.45 816 A 1 
ATOM 6347 O O   . TYR A 1 816 ? 9.068   37.583  21.899  1.00 91.91 816 A 1 
ATOM 6348 C CB  . TYR A 1 816 ? 11.661  38.011  19.864  1.00 92.27 816 A 1 
ATOM 6349 C CG  . TYR A 1 816 ? 10.987  36.777  19.301  1.00 92.52 816 A 1 
ATOM 6350 C CD1 . TYR A 1 816 ? 11.510  35.500  19.574  1.00 89.62 816 A 1 
ATOM 6351 C CD2 . TYR A 1 816 ? 9.837   36.904  18.497  1.00 90.24 816 A 1 
ATOM 6352 C CE1 . TYR A 1 816 ? 10.897  34.355  19.043  1.00 88.59 816 A 1 
ATOM 6353 C CE2 . TYR A 1 816 ? 9.218   35.761  17.965  1.00 89.13 816 A 1 
ATOM 6354 C CZ  . TYR A 1 816 ? 9.750   34.480  18.234  1.00 90.28 816 A 1 
ATOM 6355 O OH  . TYR A 1 816 ? 9.165   33.375  17.715  1.00 88.55 816 A 1 
ATOM 6356 N N   . PRO A 1 817 ? 9.186   39.712  21.150  1.00 92.88 817 A 1 
ATOM 6357 C CA  . PRO A 1 817 ? 7.756   39.969  21.246  1.00 92.66 817 A 1 
ATOM 6358 C C   . PRO A 1 817 ? 6.998   39.474  20.006  1.00 92.73 817 A 1 
ATOM 6359 O O   . PRO A 1 817 ? 7.413   39.716  18.870  1.00 91.07 817 A 1 
ATOM 6360 C CB  . PRO A 1 817 ? 7.641   41.484  21.413  1.00 91.40 817 A 1 
ATOM 6361 C CG  . PRO A 1 817 ? 8.840   42.020  20.637  1.00 89.90 817 A 1 
ATOM 6362 C CD  . PRO A 1 817 ? 9.900   40.942  20.827  1.00 92.52 817 A 1 
ATOM 6363 N N   . VAL A 1 818 ? 5.839   38.850  20.254  1.00 91.78 818 A 1 
ATOM 6364 C CA  . VAL A 1 818 ? 4.864   38.456  19.227  1.00 91.46 818 A 1 
ATOM 6365 C C   . VAL A 1 818 ? 3.522   39.087  19.569  1.00 91.22 818 A 1 
ATOM 6366 O O   . VAL A 1 818 ? 2.989   38.845  20.646  1.00 89.87 818 A 1 
ATOM 6367 C CB  . VAL A 1 818 ? 4.729   36.924  19.118  1.00 90.73 818 A 1 
ATOM 6368 C CG1 . VAL A 1 818 ? 3.812   36.551  17.946  1.00 85.81 818 A 1 
ATOM 6369 C CG2 . VAL A 1 818 ? 6.084   36.248  18.903  1.00 86.10 818 A 1 
ATOM 6370 N N   . ILE A 1 819 ? 2.973   39.905  18.681  1.00 89.95 819 A 1 
ATOM 6371 C CA  . ILE A 1 819 ? 1.686   40.587  18.876  1.00 88.94 819 A 1 
ATOM 6372 C C   . ILE A 1 819 ? 0.589   39.816  18.143  1.00 88.20 819 A 1 
ATOM 6373 O O   . ILE A 1 819 ? 0.770   39.421  16.990  1.00 86.72 819 A 1 
ATOM 6374 C CB  . ILE A 1 819 ? 1.770   42.068  18.447  1.00 88.73 819 A 1 
ATOM 6375 C CG1 . ILE A 1 819 ? 2.860   42.804  19.264  1.00 85.58 819 A 1 
ATOM 6376 C CG2 . ILE A 1 819 ? 0.403   42.762  18.622  1.00 84.99 819 A 1 
ATOM 6377 C CD1 . ILE A 1 819 ? 3.114   44.245  18.816  1.00 77.98 819 A 1 
ATOM 6378 N N   . PHE A 1 820 ? -0.558  39.636  18.798  1.00 88.32 820 A 1 
ATOM 6379 C CA  . PHE A 1 820 ? -1.758  39.049  18.196  1.00 86.84 820 A 1 
ATOM 6380 C C   . PHE A 1 820 ? -3.016  39.753  18.712  1.00 87.16 820 A 1 
ATOM 6381 O O   . PHE A 1 820 ? -2.940  40.577  19.619  1.00 85.45 820 A 1 
ATOM 6382 C CB  . PHE A 1 820 ? -1.785  37.536  18.454  1.00 83.95 820 A 1 
ATOM 6383 C CG  . PHE A 1 820 ? -2.122  37.135  19.869  1.00 78.86 820 A 1 
ATOM 6384 C CD1 . PHE A 1 820 ? -1.187  37.317  20.899  1.00 73.43 820 A 1 
ATOM 6385 C CD2 . PHE A 1 820 ? -3.389  36.594  20.155  1.00 72.29 820 A 1 
ATOM 6386 C CE1 . PHE A 1 820 ? -1.520  36.958  22.215  1.00 66.59 820 A 1 
ATOM 6387 C CE2 . PHE A 1 820 ? -3.718  36.234  21.471  1.00 67.38 820 A 1 
ATOM 6388 C CZ  . PHE A 1 820 ? -2.783  36.416  22.503  1.00 65.95 820 A 1 
ATOM 6389 N N   . ILE A 1 821 ? -4.164  39.468  18.113  1.00 83.32 821 A 1 
ATOM 6390 C CA  . ILE A 1 821 ? -5.468  39.931  18.599  1.00 81.84 821 A 1 
ATOM 6391 C C   . ILE A 1 821 ? -6.130  38.767  19.334  1.00 81.79 821 A 1 
ATOM 6392 O O   . ILE A 1 821 ? -6.281  37.694  18.756  1.00 79.40 821 A 1 
ATOM 6393 C CB  . ILE A 1 821 ? -6.338  40.475  17.448  1.00 80.64 821 A 1 
ATOM 6394 C CG1 . ILE A 1 821 ? -5.665  41.639  16.687  1.00 76.65 821 A 1 
ATOM 6395 C CG2 . ILE A 1 821 ? -7.717  40.918  17.953  1.00 76.88 821 A 1 
ATOM 6396 C CD1 . ILE A 1 821 ? -5.242  42.835  17.555  1.00 70.60 821 A 1 
ATOM 6397 N N   . ASN A 1 822 ? -6.489  38.978  20.601  1.00 81.81 822 A 1 
ATOM 6398 C CA  . ASN A 1 822 ? -7.175  37.967  21.400  1.00 80.67 822 A 1 
ATOM 6399 C C   . ASN A 1 822 ? -8.665  37.850  21.026  1.00 80.51 822 A 1 
ATOM 6400 O O   . ASN A 1 822 ? -9.181  38.607  20.203  1.00 77.75 822 A 1 
ATOM 6401 C CB  . ASN A 1 822 ? -6.902  38.235  22.893  1.00 78.16 822 A 1 
ATOM 6402 C CG  . ASN A 1 822 ? -7.582  39.461  23.476  1.00 76.56 822 A 1 
ATOM 6403 O OD1 . ASN A 1 822 ? -8.462  40.080  22.899  1.00 71.75 822 A 1 
ATOM 6404 N ND2 . ASN A 1 822 ? -7.200  39.814  24.680  1.00 72.94 822 A 1 
ATOM 6405 N N   . GLU A 1 823 ? -9.372  36.916  21.647  1.00 78.56 823 A 1 
ATOM 6406 C CA  . GLU A 1 823 ? -10.795 36.662  21.377  1.00 77.64 823 A 1 
ATOM 6407 C C   . GLU A 1 823 ? -11.710 37.873  21.660  1.00 78.02 823 A 1 
ATOM 6408 O O   . GLU A 1 823 ? -12.750 38.027  21.021  1.00 73.85 823 A 1 
ATOM 6409 C CB  . GLU A 1 823 ? -11.293 35.482  22.215  1.00 74.71 823 A 1 
ATOM 6410 C CG  . GLU A 1 823 ? -10.578 34.153  21.918  1.00 69.03 823 A 1 
ATOM 6411 C CD  . GLU A 1 823 ? -11.360 32.961  22.494  1.00 66.25 823 A 1 
ATOM 6412 O OE1 . GLU A 1 823 ? -11.393 31.925  21.798  1.00 59.80 823 A 1 
ATOM 6413 O OE2 . GLU A 1 823 ? -12.010 33.131  23.549  1.00 58.44 823 A 1 
ATOM 6414 N N   . ASP A 1 824 ? -11.302 38.758  22.570  1.00 79.10 824 A 1 
ATOM 6415 C CA  . ASP A 1 824 ? -12.032 39.984  22.908  1.00 80.11 824 A 1 
ATOM 6416 C C   . ASP A 1 824 ? -11.774 41.127  21.905  1.00 81.58 824 A 1 
ATOM 6417 O O   . ASP A 1 824 ? -12.307 42.229  22.054  1.00 77.89 824 A 1 
ATOM 6418 C CB  . ASP A 1 824 ? -11.683 40.405  24.345  1.00 78.67 824 A 1 
ATOM 6419 C CG  . ASP A 1 824 ? -12.167 39.428  25.422  1.00 75.79 824 A 1 
ATOM 6420 O OD1 . ASP A 1 824 ? -13.322 38.954  25.312  1.00 71.87 824 A 1 
ATOM 6421 O OD2 . ASP A 1 824 ? -11.419 39.246  26.406  1.00 71.92 824 A 1 
ATOM 6422 N N   . GLY A 1 825 ? -10.951 40.889  20.884  1.00 80.37 825 A 1 
ATOM 6423 C CA  . GLY A 1 825 ? -10.559 41.887  19.889  1.00 80.88 825 A 1 
ATOM 6424 C C   . GLY A 1 825 ? -9.492  42.866  20.386  1.00 83.60 825 A 1 
ATOM 6425 O O   . GLY A 1 825 ? -9.263  43.892  19.747  1.00 81.18 825 A 1 
ATOM 6426 N N   . ALA A 1 826 ? -8.839  42.583  21.524  1.00 82.53 826 A 1 
ATOM 6427 C CA  . ALA A 1 826 ? -7.780  43.428  22.059  1.00 83.62 826 A 1 
ATOM 6428 C C   . ALA A 1 826 ? -6.391  42.931  21.618  1.00 84.97 826 A 1 
ATOM 6429 O O   . ALA A 1 826 ? -6.146  41.724  21.588  1.00 82.82 826 A 1 
ATOM 6430 C CB  . ALA A 1 826 ? -7.917  43.514  23.581  1.00 81.55 826 A 1 
ATOM 6431 N N   . PRO A 1 827 ? -5.445  43.847  21.313  1.00 85.87 827 A 1 
ATOM 6432 C CA  . PRO A 1 827 ? -4.057  43.473  21.078  1.00 86.34 827 A 1 
ATOM 6433 C C   . PRO A 1 827 ? -3.414  42.907  22.344  1.00 87.25 827 A 1 
ATOM 6434 O O   . PRO A 1 827 ? -3.465  43.524  23.408  1.00 85.54 827 A 1 
ATOM 6435 C CB  . PRO A 1 827 ? -3.342  44.743  20.609  1.00 84.80 827 A 1 
ATOM 6436 C CG  . PRO A 1 827 ? -4.475  45.676  20.184  1.00 81.80 827 A 1 
ATOM 6437 C CD  . PRO A 1 827 ? -5.628  45.264  21.089  1.00 85.17 827 A 1 
ATOM 6438 N N   . GLU A 1 828 ? -2.745  41.767  22.209  1.00 87.96 828 A 1 
ATOM 6439 C CA  . GLU A 1 828 ? -1.992  41.114  23.273  1.00 88.06 828 A 1 
ATOM 6440 C C   . GLU A 1 828 ? -0.595  40.749  22.774  1.00 88.92 828 A 1 
ATOM 6441 O O   . GLU A 1 828 ? -0.383  40.446  21.594  1.00 87.08 828 A 1 
ATOM 6442 C CB  . GLU A 1 828 ? -2.771  39.894  23.794  1.00 85.34 828 A 1 
ATOM 6443 C CG  . GLU A 1 828 ? -2.189  39.351  25.110  1.00 76.84 828 A 1 
ATOM 6444 C CD  . GLU A 1 828 ? -3.015  38.229  25.751  1.00 77.11 828 A 1 
ATOM 6445 O OE1 . GLU A 1 828 ? -2.454  37.561  26.649  1.00 68.73 828 A 1 
ATOM 6446 O OE2 . GLU A 1 828 ? -4.190  38.059  25.367  1.00 68.84 828 A 1 
ATOM 6447 N N   . MET A 1 829 ? 0.388   40.811  23.661  1.00 89.47 829 A 1 
ATOM 6448 C CA  . MET A 1 829 ? 1.770   40.463  23.354  1.00 90.05 829 A 1 
ATOM 6449 C C   . MET A 1 829 ? 2.173   39.183  24.068  1.00 90.43 829 A 1 
ATOM 6450 O O   . MET A 1 829 ? 1.938   39.028  25.261  1.00 88.10 829 A 1 
ATOM 6451 C CB  . MET A 1 829 ? 2.693   41.634  23.699  1.00 87.83 829 A 1 
ATOM 6452 C CG  . MET A 1 829 ? 4.147   41.357  23.295  1.00 82.63 829 A 1 
ATOM 6453 S SD  . MET A 1 829 ? 5.216   42.813  23.352  1.00 81.41 829 A 1 
ATOM 6454 C CE  . MET A 1 829 ? 5.155   43.210  25.102  1.00 72.28 829 A 1 
ATOM 6455 N N   . GLN A 1 830 ? 2.850   38.315  23.348  1.00 89.98 830 A 1 
ATOM 6456 C CA  . GLN A 1 830 ? 3.474   37.106  23.853  1.00 89.99 830 A 1 
ATOM 6457 C C   . GLN A 1 830 ? 4.982   37.266  23.895  1.00 91.24 830 A 1 
ATOM 6458 O O   . GLN A 1 830 ? 5.575   37.937  23.048  1.00 89.77 830 A 1 
ATOM 6459 C CB  . GLN A 1 830 ? 3.128   35.907  22.971  1.00 87.02 830 A 1 
ATOM 6460 C CG  . GLN A 1 830 ? 1.632   35.744  22.840  1.00 80.76 830 A 1 
ATOM 6461 C CD  . GLN A 1 830 ? 1.251   34.471  22.134  1.00 79.81 830 A 1 
ATOM 6462 O OE1 . GLN A 1 830 ? 1.991   33.831  21.404  1.00 72.77 830 A 1 
ATOM 6463 N NE2 . GLN A 1 830 ? 0.045   34.062  22.364  1.00 69.85 830 A 1 
ATOM 6464 N N   . GLN A 1 831 ? 5.604   36.582  24.838  1.00 90.97 831 A 1 
ATOM 6465 C CA  . GLN A 1 831 ? 7.037   36.367  24.841  1.00 91.10 831 A 1 
ATOM 6466 C C   . GLN A 1 831 ? 7.331   34.999  24.232  1.00 90.88 831 A 1 
ATOM 6467 O O   . GLN A 1 831 ? 6.896   33.979  24.759  1.00 89.19 831 A 1 
ATOM 6468 C CB  . GLN A 1 831 ? 7.543   36.468  26.276  1.00 89.83 831 A 1 
ATOM 6469 C CG  . GLN A 1 831 ? 9.043   36.205  26.380  1.00 87.28 831 A 1 
ATOM 6470 C CD  . GLN A 1 831 ? 9.539   36.262  27.816  1.00 87.80 831 A 1 
ATOM 6471 O OE1 . GLN A 1 831 ? 8.907   36.763  28.732  1.00 81.29 831 A 1 
ATOM 6472 N NE2 . GLN A 1 831 ? 10.712  35.756  28.074  1.00 80.06 831 A 1 
ATOM 6473 N N   . LYS A 1 832 ? 8.107   34.979  23.160  1.00 90.24 832 A 1 
ATOM 6474 C CA  . LYS A 1 832 ? 8.694   33.755  22.608  1.00 91.08 832 A 1 
ATOM 6475 C C   . LYS A 1 832 ? 10.211  33.824  22.613  1.00 91.91 832 A 1 
ATOM 6476 O O   . LYS A 1 832 ? 10.794  34.899  22.749  1.00 91.21 832 A 1 
ATOM 6477 C CB  . LYS A 1 832 ? 8.154   33.488  21.206  1.00 90.06 832 A 1 
ATOM 6478 C CG  . LYS A 1 832 ? 6.708   32.978  21.220  1.00 87.76 832 A 1 
ATOM 6479 C CD  . LYS A 1 832 ? 6.371   32.522  19.802  1.00 85.09 832 A 1 
ATOM 6480 C CE  . LYS A 1 832 ? 5.010   31.845  19.700  1.00 79.61 832 A 1 
ATOM 6481 N NZ  . LYS A 1 832 ? 4.807   31.396  18.310  1.00 74.47 832 A 1 
ATOM 6482 N N   . TYR A 1 833 ? 10.852  32.674  22.464  1.00 91.58 833 A 1 
ATOM 6483 C CA  . TYR A 1 833 ? 12.299  32.535  22.388  1.00 91.79 833 A 1 
ATOM 6484 C C   . TYR A 1 833 ? 12.717  31.994  21.026  1.00 92.18 833 A 1 
ATOM 6485 O O   . TYR A 1 833 ? 12.063  31.129  20.453  1.00 90.41 833 A 1 
ATOM 6486 C CB  . TYR A 1 833 ? 12.791  31.634  23.517  1.00 90.93 833 A 1 
ATOM 6487 C CG  . TYR A 1 833 ? 12.537  32.170  24.911  1.00 90.70 833 A 1 
ATOM 6488 C CD1 . TYR A 1 833 ? 13.510  32.959  25.551  1.00 86.83 833 A 1 
ATOM 6489 C CD2 . TYR A 1 833 ? 11.333  31.855  25.578  1.00 88.08 833 A 1 
ATOM 6490 C CE1 . TYR A 1 833 ? 13.301  33.413  26.864  1.00 86.53 833 A 1 
ATOM 6491 C CE2 . TYR A 1 833 ? 11.118  32.312  26.891  1.00 86.86 833 A 1 
ATOM 6492 C CZ  . TYR A 1 833 ? 12.107  33.079  27.543  1.00 88.04 833 A 1 
ATOM 6493 O OH  . TYR A 1 833 ? 11.914  33.488  28.821  1.00 85.84 833 A 1 
ATOM 6494 N N   . GLU A 1 834 ? 13.846  32.469  20.522  1.00 92.11 834 A 1 
ATOM 6495 C CA  . GLU A 1 834 ? 14.450  31.950  19.296  1.00 92.29 834 A 1 
ATOM 6496 C C   . GLU A 1 834 ? 15.965  31.794  19.437  1.00 92.51 834 A 1 
ATOM 6497 O O   . GLU A 1 834 ? 16.612  32.360  20.331  1.00 90.47 834 A 1 
ATOM 6498 C CB  . GLU A 1 834 ? 14.069  32.811  18.080  1.00 89.76 834 A 1 
ATOM 6499 C CG  . GLU A 1 834 ? 14.695  34.209  18.098  1.00 83.97 834 A 1 
ATOM 6500 C CD  . GLU A 1 834 ? 14.287  35.082  16.900  1.00 85.25 834 A 1 
ATOM 6501 O OE1 . GLU A 1 834 ? 14.945  36.126  16.686  1.00 76.04 834 A 1 
ATOM 6502 O OE2 . GLU A 1 834 ? 13.287  34.802  16.215  1.00 79.37 834 A 1 
ATOM 6503 N N   . ARG A 1 835 ? 16.546  31.029  18.513  1.00 92.48 835 A 1 
ATOM 6504 C CA  . ARG A 1 835 ? 17.988  30.853  18.367  1.00 92.73 835 A 1 
ATOM 6505 C C   . ARG A 1 835 ? 18.400  31.127  16.934  1.00 93.07 835 A 1 
ATOM 6506 O O   . ARG A 1 835 ? 17.794  30.594  16.007  1.00 91.28 835 A 1 
ATOM 6507 C CB  . ARG A 1 835 ? 18.390  29.441  18.773  1.00 90.73 835 A 1 
ATOM 6508 C CG  . ARG A 1 835 ? 18.108  29.184  20.253  1.00 86.73 835 A 1 
ATOM 6509 C CD  . ARG A 1 835 ? 18.648  27.824  20.673  1.00 86.27 835 A 1 
ATOM 6510 N NE  . ARG A 1 835 ? 17.947  26.709  20.023  1.00 81.29 835 A 1 
ATOM 6511 C CZ  . ARG A 1 835 ? 18.215  25.434  20.269  1.00 79.37 835 A 1 
ATOM 6512 N NH1 . ARG A 1 835 ? 19.147  25.091  21.087  1.00 72.69 835 A 1 
ATOM 6513 N NH2 . ARG A 1 835 ? 17.558  24.468  19.710  1.00 70.01 835 A 1 
ATOM 6514 N N   . ASP A 1 836 ? 19.463  31.889  16.758  1.00 93.30 836 A 1 
ATOM 6515 C CA  . ASP A 1 836 ? 19.999  32.109  15.418  1.00 93.11 836 A 1 
ATOM 6516 C C   . ASP A 1 836 ? 20.673  30.836  14.888  1.00 93.56 836 A 1 
ATOM 6517 O O   . ASP A 1 836 ? 21.468  30.217  15.613  1.00 91.46 836 A 1 
ATOM 6518 C CB  . ASP A 1 836 ? 21.005  33.267  15.403  1.00 91.22 836 A 1 
ATOM 6519 C CG  . ASP A 1 836 ? 20.369  34.632  15.628  1.00 87.97 836 A 1 
ATOM 6520 O OD1 . ASP A 1 836 ? 19.225  34.856  15.190  1.00 82.22 836 A 1 
ATOM 6521 O OD2 . ASP A 1 836 ? 21.048  35.504  16.214  1.00 82.34 836 A 1 
ATOM 6522 N N   . PRO A 1 837 ? 20.443  30.453  13.623  1.00 92.46 837 A 1 
ATOM 6523 C CA  . PRO A 1 837 ? 21.216  29.394  12.998  1.00 92.19 837 A 1 
ATOM 6524 C C   . PRO A 1 837 ? 22.699  29.783  12.922  1.00 93.12 837 A 1 
ATOM 6525 O O   . PRO A 1 837 ? 23.065  30.957  12.754  1.00 91.73 837 A 1 
ATOM 6526 C CB  . PRO A 1 837 ? 20.579  29.173  11.625  1.00 89.98 837 A 1 
ATOM 6527 C CG  . PRO A 1 837 ? 19.963  30.534  11.297  1.00 86.36 837 A 1 
ATOM 6528 C CD  . PRO A 1 837 ? 19.537  31.065  12.658  1.00 89.95 837 A 1 
ATOM 6529 N N   . GLN A 1 838 ? 23.580  28.790  13.063  1.00 92.11 838 A 1 
ATOM 6530 C CA  . GLN A 1 838 ? 24.998  28.973  12.778  1.00 92.16 838 A 1 
ATOM 6531 C C   . GLN A 1 838 ? 25.176  29.144  11.272  1.00 92.18 838 A 1 
ATOM 6532 O O   . GLN A 1 838 ? 24.540  28.442  10.492  1.00 90.35 838 A 1 
ATOM 6533 C CB  . GLN A 1 838 ? 25.840  27.803  13.301  1.00 92.21 838 A 1 
ATOM 6534 C CG  . GLN A 1 838 ? 25.769  27.667  14.827  1.00 88.89 838 A 1 
ATOM 6535 C CD  . GLN A 1 838 ? 26.663  26.553  15.369  1.00 87.95 838 A 1 
ATOM 6536 O OE1 . GLN A 1 838 ? 27.634  26.126  14.769  1.00 81.24 838 A 1 
ATOM 6537 N NE2 . GLN A 1 838 ? 26.371  26.046  16.546  1.00 79.31 838 A 1 
ATOM 6538 N N   . LYS A 1 839 ? 26.037  30.074  10.876  1.00 92.40 839 A 1 
ATOM 6539 C CA  . LYS A 1 839 ? 26.299  30.370  9.466   1.00 92.37 839 A 1 
ATOM 6540 C C   . LYS A 1 839 ? 27.730  30.023  9.096   1.00 93.01 839 A 1 
ATOM 6541 O O   . LYS A 1 839 ? 28.634  30.180  9.925   1.00 90.16 839 A 1 
ATOM 6542 C CB  . LYS A 1 839 ? 25.950  31.829  9.144   1.00 90.25 839 A 1 
ATOM 6543 C CG  . LYS A 1 839 ? 24.445  32.078  9.304   1.00 88.24 839 A 1 
ATOM 6544 C CD  . LYS A 1 839 ? 24.046  33.449  8.758   1.00 82.61 839 A 1 
ATOM 6545 C CE  . LYS A 1 839 ? 22.519  33.578  8.829   1.00 78.56 839 A 1 
ATOM 6546 N NZ  . LYS A 1 839 ? 22.023  34.645  7.933   1.00 69.90 839 A 1 
ATOM 6547 N N   . ASP A 1 840 ? 27.915  29.552  7.873   1.00 91.91 840 A 1 
ATOM 6548 C CA  . ASP A 1 840 ? 29.224  29.336  7.274   1.00 91.00 840 A 1 
ATOM 6549 C C   . ASP A 1 840 ? 29.883  30.662  6.831   1.00 91.57 840 A 1 
ATOM 6550 O O   . ASP A 1 840 ? 29.365  31.760  7.066   1.00 88.18 840 A 1 
ATOM 6551 C CB  . ASP A 1 840 ? 29.118  28.275  6.158   1.00 87.95 840 A 1 
ATOM 6552 C CG  . ASP A 1 840 ? 28.350  28.712  4.904   1.00 83.61 840 A 1 
ATOM 6553 O OD1 . ASP A 1 840 ? 28.116  29.924  4.731   1.00 77.05 840 A 1 
ATOM 6554 O OD2 . ASP A 1 840 ? 28.020  27.817  4.097   1.00 78.90 840 A 1 
ATOM 6555 N N   . SER A 1 841 ? 31.065  30.561  6.219   1.00 91.04 841 A 1 
ATOM 6556 C CA  . SER A 1 841 ? 31.805  31.716  5.697   1.00 90.58 841 A 1 
ATOM 6557 C C   . SER A 1 841 ? 31.074  32.484  4.599   1.00 90.52 841 A 1 
ATOM 6558 O O   . SER A 1 841 ? 31.353  33.666  4.404   1.00 87.67 841 A 1 
ATOM 6559 C CB  . SER A 1 841 ? 33.162  31.259  5.148   1.00 90.92 841 A 1 
ATOM 6560 O OG  . SER A 1 841 ? 33.032  30.186  4.233   1.00 82.15 841 A 1 
ATOM 6561 N N   . ASP A 1 842 ? 30.153  31.822  3.904   1.00 90.18 842 A 1 
ATOM 6562 C CA  . ASP A 1 842 ? 29.393  32.381  2.784   1.00 88.45 842 A 1 
ATOM 6563 C C   . ASP A 1 842 ? 28.029  32.933  3.246   1.00 87.48 842 A 1 
ATOM 6564 O O   . ASP A 1 842 ? 27.289  33.530  2.468   1.00 83.53 842 A 1 
ATOM 6565 C CB  . ASP A 1 842 ? 29.282  31.313  1.681   1.00 87.75 842 A 1 
ATOM 6566 C CG  . ASP A 1 842 ? 30.652  30.834  1.169   1.00 83.77 842 A 1 
ATOM 6567 O OD1 . ASP A 1 842 ? 31.593  31.659  1.103   1.00 78.63 842 A 1 
ATOM 6568 O OD2 . ASP A 1 842 ? 30.783  29.628  0.875   1.00 79.44 842 A 1 
ATOM 6569 N N   . GLY A 1 843 ? 27.721  32.797  4.545   1.00 89.53 843 A 1 
ATOM 6570 C CA  . GLY A 1 843 ? 26.501  33.307  5.166   1.00 87.16 843 A 1 
ATOM 6571 C C   . GLY A 1 843 ? 25.315  32.340  5.136   1.00 86.76 843 A 1 
ATOM 6572 O O   . GLY A 1 843 ? 24.232  32.728  5.595   1.00 82.66 843 A 1 
ATOM 6573 N N   . ASN A 1 844 ? 25.503  31.101  4.667   1.00 88.85 844 A 1 
ATOM 6574 C CA  . ASN A 1 844 ? 24.468  30.071  4.628   1.00 87.31 844 A 1 
ATOM 6575 C C   . ASN A 1 844 ? 24.343  29.360  5.981   1.00 89.26 844 A 1 
ATOM 6576 O O   . ASN A 1 844 ? 25.311  29.235  6.733   1.00 87.76 844 A 1 
ATOM 6577 C CB  . ASN A 1 844 ? 24.761  29.046  3.524   1.00 83.87 844 A 1 
ATOM 6578 C CG  . ASN A 1 844 ? 25.005  29.684  2.178   1.00 79.23 844 A 1 
ATOM 6579 O OD1 . ASN A 1 844 ? 24.191  30.429  1.661   1.00 73.40 844 A 1 
ATOM 6580 N ND2 . ASN A 1 844 ? 26.140  29.413  1.582   1.00 72.09 844 A 1 
ATOM 6581 N N   . ASN A 1 845 ? 23.152  28.828  6.271   1.00 87.16 845 A 1 
ATOM 6582 C CA  . ASN A 1 845 ? 22.913  28.032  7.474   1.00 87.16 845 A 1 
ATOM 6583 C C   . ASN A 1 845 ? 23.741  26.736  7.442   1.00 87.83 845 A 1 
ATOM 6584 O O   . ASN A 1 845 ? 23.723  25.992  6.460   1.00 86.42 845 A 1 
ATOM 6585 C CB  . ASN A 1 845 ? 21.407  27.736  7.609   1.00 85.85 845 A 1 
ATOM 6586 C CG  . ASN A 1 845 ? 20.551  28.963  7.877   1.00 84.02 845 A 1 
ATOM 6587 O OD1 . ASN A 1 845 ? 21.030  30.038  8.220   1.00 79.41 845 A 1 
ATOM 6588 N ND2 . ASN A 1 845 ? 19.250  28.836  7.743   1.00 79.21 845 A 1 
ATOM 6589 N N   . ILE A 1 846 ? 24.454  26.442  8.541   1.00 88.80 846 A 1 
ATOM 6590 C CA  . ILE A 1 846 ? 25.209  25.195  8.673   1.00 89.42 846 A 1 
ATOM 6591 C C   . ILE A 1 846 ? 24.227  24.067  8.972   1.00 89.17 846 A 1 
ATOM 6592 O O   . ILE A 1 846 ? 23.653  23.994  10.062  1.00 87.66 846 A 1 
ATOM 6593 C CB  . ILE A 1 846 ? 26.323  25.296  9.736   1.00 90.24 846 A 1 
ATOM 6594 C CG1 . ILE A 1 846 ? 27.315  26.426  9.379   1.00 88.17 846 A 1 
ATOM 6595 C CG2 . ILE A 1 846 ? 27.057  23.944  9.850   1.00 87.18 846 A 1 
ATOM 6596 C CD1 . ILE A 1 846 ? 28.419  26.656  10.418  1.00 84.25 846 A 1 
ATOM 6597 N N   . THR A 1 847 ? 24.083  23.142  8.020   1.00 88.34 847 A 1 
ATOM 6598 C CA  . THR A 1 847 ? 23.234  21.955  8.146   1.00 86.97 847 A 1 
ATOM 6599 C C   . THR A 1 847 ? 24.099  20.698  8.188   1.00 87.75 847 A 1 
ATOM 6600 O O   . THR A 1 847 ? 24.960  20.478  7.335   1.00 86.16 847 A 1 
ATOM 6601 C CB  . THR A 1 847 ? 22.199  21.901  7.016   1.00 84.06 847 A 1 
ATOM 6602 O OG1 . THR A 1 847 ? 21.453  23.090  7.009   1.00 73.24 847 A 1 
ATOM 6603 C CG2 . THR A 1 847 ? 21.198  20.765  7.207   1.00 71.57 847 A 1 
ATOM 6604 N N   . VAL A 1 848 ? 23.879  19.849  9.194   1.00 87.73 848 A 1 
ATOM 6605 C CA  . VAL A 1 848 ? 24.563  18.560  9.337   1.00 87.30 848 A 1 
ATOM 6606 C C   . VAL A 1 848 ? 23.655  17.456  8.814   1.00 87.27 848 A 1 
ATOM 6607 O O   . VAL A 1 848 ? 22.491  17.368  9.197   1.00 85.90 848 A 1 
ATOM 6608 C CB  . VAL A 1 848 ? 24.987  18.309  10.792  1.00 86.43 848 A 1 
ATOM 6609 C CG1 . VAL A 1 848 ? 25.713  16.967  10.952  1.00 77.84 848 A 1 
ATOM 6610 C CG2 . VAL A 1 848 ? 25.954  19.403  11.262  1.00 78.95 848 A 1 
ATOM 6611 N N   . LYS A 1 849 ? 24.213  16.587  7.964   1.00 87.78 849 A 1 
ATOM 6612 C CA  . LYS A 1 849 ? 23.540  15.373  7.501   1.00 87.20 849 A 1 
ATOM 6613 C C   . LYS A 1 849 ? 23.887  14.226  8.442   1.00 88.61 849 A 1 
ATOM 6614 O O   . LYS A 1 849 ? 25.055  13.858  8.565   1.00 87.35 849 A 1 
ATOM 6615 C CB  . LYS A 1 849 ? 23.892  15.047  6.041   1.00 84.72 849 A 1 
ATOM 6616 C CG  . LYS A 1 849 ? 23.532  16.213  5.109   1.00 79.04 849 A 1 
ATOM 6617 C CD  . LYS A 1 849 ? 23.559  15.845  3.623   1.00 75.69 849 A 1 
ATOM 6618 C CE  . LYS A 1 849 ? 23.376  17.144  2.824   1.00 69.74 849 A 1 
ATOM 6619 N NZ  . LYS A 1 849 ? 22.573  16.990  1.590   1.00 62.56 849 A 1 
ATOM 6620 N N   . GLU A 1 850 ? 22.878  13.638  9.067   1.00 86.60 850 A 1 
ATOM 6621 C CA  . GLU A 1 850 ? 23.015  12.496  9.964   1.00 86.90 850 A 1 
ATOM 6622 C C   . GLU A 1 850 ? 22.171  11.320  9.468   1.00 87.60 850 A 1 
ATOM 6623 O O   . GLU A 1 850 ? 21.201  11.473  8.723   1.00 85.50 850 A 1 
ATOM 6624 C CB  . GLU A 1 850 ? 22.722  12.910  11.420  1.00 83.95 850 A 1 
ATOM 6625 C CG  . GLU A 1 850 ? 21.279  13.372  11.659  1.00 75.14 850 A 1 
ATOM 6626 C CD  . GLU A 1 850 ? 21.025  13.955  13.062  1.00 77.28 850 A 1 
ATOM 6627 O OE1 . GLU A 1 850 ? 19.833  14.167  13.381  1.00 69.40 850 A 1 
ATOM 6628 O OE2 . GLU A 1 850 ? 21.989  14.272  13.786  1.00 71.68 850 A 1 
ATOM 6629 N N   . ARG A 1 851 ? 22.573  10.106  9.835   1.00 88.23 851 A 1 
ATOM 6630 C CA  . ARG A 1 851 ? 21.823  8.898   9.483   1.00 88.43 851 A 1 
ATOM 6631 C C   . ARG A 1 851 ? 21.025  8.429   10.688  1.00 89.39 851 A 1 
ATOM 6632 O O   . ARG A 1 851 ? 21.601  8.138   11.728  1.00 87.69 851 A 1 
ATOM 6633 C CB  . ARG A 1 851 ? 22.765  7.827   8.929   1.00 86.25 851 A 1 
ATOM 6634 C CG  . ARG A 1 851 ? 21.967  6.618   8.420   1.00 75.87 851 A 1 
ATOM 6635 C CD  . ARG A 1 851 ? 22.859  5.557   7.773   1.00 73.49 851 A 1 
ATOM 6636 N NE  . ARG A 1 851 ? 23.452  6.039   6.509   1.00 67.12 851 A 1 
ATOM 6637 C CZ  . ARG A 1 851 ? 23.952  5.283   5.551   1.00 60.12 851 A 1 
ATOM 6638 N NH1 . ARG A 1 851 ? 23.966  3.982   5.627   1.00 54.41 851 A 1 
ATOM 6639 N NH2 . ARG A 1 851 ? 24.450  5.830   4.479   1.00 52.60 851 A 1 
ATOM 6640 N N   . MET A 1 852 ? 19.726  8.275   10.498  1.00 86.50 852 A 1 
ATOM 6641 C CA  . MET A 1 852 ? 18.849  7.673   11.499  1.00 86.78 852 A 1 
ATOM 6642 C C   . MET A 1 852 ? 19.269  6.221   11.797  1.00 88.24 852 A 1 
ATOM 6643 O O   . MET A 1 852 ? 19.853  5.556   10.927  1.00 87.32 852 A 1 
ATOM 6644 C CB  . MET A 1 852 ? 17.390  7.740   11.022  1.00 84.47 852 A 1 
ATOM 6645 C CG  . MET A 1 852 ? 16.875  9.183   10.919  1.00 80.55 852 A 1 
ATOM 6646 S SD  . MET A 1 852 ? 16.816  10.089  12.484  1.00 75.49 852 A 1 
ATOM 6647 C CE  . MET A 1 852 ? 15.366  9.333   13.256  1.00 65.21 852 A 1 
ATOM 6648 N N   . PRO A 1 853 ? 18.966  5.690   12.983  1.00 88.23 853 A 1 
ATOM 6649 C CA  . PRO A 1 853 ? 19.278  4.309   13.335  1.00 88.23 853 A 1 
ATOM 6650 C C   . PRO A 1 853 ? 18.651  3.273   12.395  1.00 89.18 853 A 1 
ATOM 6651 O O   . PRO A 1 853 ? 17.689  3.532   11.663  1.00 87.98 853 A 1 
ATOM 6652 C CB  . PRO A 1 853 ? 18.791  4.141   14.774  1.00 85.93 853 A 1 
ATOM 6653 C CG  . PRO A 1 853 ? 18.872  5.557   15.332  1.00 82.82 853 A 1 
ATOM 6654 C CD  . PRO A 1 853 ? 18.463  6.401   14.144  1.00 85.46 853 A 1 
ATOM 6655 N N   . TRP A 1 854 ? 19.215  2.058   12.438  1.00 89.90 854 A 1 
ATOM 6656 C CA  . TRP A 1 854 ? 18.665  0.914   11.719  1.00 89.96 854 A 1 
ATOM 6657 C C   . TRP A 1 854 ? 17.292  0.532   12.273  1.00 89.66 854 A 1 
ATOM 6658 O O   . TRP A 1 854 ? 17.064  0.602   13.478  1.00 87.29 854 A 1 
ATOM 6659 C CB  . TRP A 1 854 ? 19.630  -0.263  11.815  1.00 89.02 854 A 1 
ATOM 6660 C CG  . TRP A 1 854 ? 20.932  -0.047  11.106  1.00 87.98 854 A 1 
ATOM 6661 C CD1 . TRP A 1 854 ? 22.031  0.537   11.625  1.00 81.93 854 A 1 
ATOM 6662 C CD2 . TRP A 1 854 ? 21.277  -0.385  9.728   1.00 85.47 854 A 1 
ATOM 6663 N NE1 . TRP A 1 854 ? 23.029  0.581   10.670  1.00 80.25 854 A 1 
ATOM 6664 C CE2 . TRP A 1 854 ? 22.620  0.018   9.482   1.00 83.18 854 A 1 
ATOM 6665 C CE3 . TRP A 1 854 ? 20.583  -1.007  8.669   1.00 80.77 854 A 1 
ATOM 6666 C CZ2 . TRP A 1 854 ? 23.249  -0.192  8.246   1.00 82.10 854 A 1 
ATOM 6667 C CZ3 . TRP A 1 854 ? 21.206  -1.222  7.424   1.00 78.54 854 A 1 
ATOM 6668 C CH2 . TRP A 1 854 ? 22.535  -0.817  7.212   1.00 77.76 854 A 1 
ATOM 6669 N N   . ARG A 1 855 ? 16.392  0.061   11.401  1.00 89.03 855 A 1 
ATOM 6670 C CA  . ARG A 1 855 ? 15.119  -0.542  11.813  1.00 88.57 855 A 1 
ATOM 6671 C C   . ARG A 1 855 ? 15.210  -2.059  11.693  1.00 89.67 855 A 1 
ATOM 6672 O O   . ARG A 1 855 ? 15.678  -2.568  10.671  1.00 87.94 855 A 1 
ATOM 6673 C CB  . ARG A 1 855 ? 13.944  0.037   11.020  1.00 85.82 855 A 1 
ATOM 6674 C CG  . ARG A 1 855 ? 13.693  1.524   11.344  1.00 78.38 855 A 1 
ATOM 6675 C CD  . ARG A 1 855 ? 12.281  1.937   10.902  1.00 74.46 855 A 1 
ATOM 6676 N NE  . ARG A 1 855 ? 11.962  3.343   11.213  1.00 67.74 855 A 1 
ATOM 6677 C CZ  . ARG A 1 855 ? 10.751  3.894   11.208  1.00 59.70 855 A 1 
ATOM 6678 N NH1 . ARG A 1 855 ? 9.680   3.224   10.891  1.00 54.82 855 A 1 
ATOM 6679 N NH2 . ARG A 1 855 ? 10.585  5.147   11.527  1.00 53.63 855 A 1 
ATOM 6680 N N   . LEU A 1 856 ? 14.756  -2.757  12.732  1.00 90.10 856 A 1 
ATOM 6681 C CA  . LEU A 1 856 ? 14.854  -4.210  12.889  1.00 90.60 856 A 1 
ATOM 6682 C C   . LEU A 1 856 ? 13.480  -4.822  13.229  1.00 90.46 856 A 1 
ATOM 6683 O O   . LEU A 1 856 ? 13.276  -5.279  14.358  1.00 88.83 856 A 1 
ATOM 6684 C CB  . LEU A 1 856 ? 15.914  -4.529  13.968  1.00 90.26 856 A 1 
ATOM 6685 C CG  . LEU A 1 856 ? 17.342  -4.017  13.694  1.00 89.40 856 A 1 
ATOM 6686 C CD1 . LEU A 1 856 ? 18.245  -4.379  14.874  1.00 85.99 856 A 1 
ATOM 6687 C CD2 . LEU A 1 856 ? 17.949  -4.619  12.435  1.00 86.50 856 A 1 
ATOM 6688 N N   . PRO A 1 857 ? 12.492  -4.814  12.312  1.00 90.43 857 A 1 
ATOM 6689 C CA  . PRO A 1 857 ? 11.212  -5.471  12.560  1.00 90.02 857 A 1 
ATOM 6690 C C   . PRO A 1 857 ? 11.385  -6.993  12.643  1.00 91.14 857 A 1 
ATOM 6691 O O   . PRO A 1 857 ? 12.067  -7.600  11.815  1.00 90.35 857 A 1 
ATOM 6692 C CB  . PRO A 1 857 ? 10.310  -5.059  11.395  1.00 87.55 857 A 1 
ATOM 6693 C CG  . PRO A 1 857 ? 11.303  -4.830  10.255  1.00 85.88 857 A 1 
ATOM 6694 C CD  . PRO A 1 857 ? 12.505  -4.231  10.974  1.00 88.67 857 A 1 
ATOM 6695 N N   . LEU A 1 858 ? 10.749  -7.611  13.632  1.00 91.71 858 A 1 
ATOM 6696 C CA  . LEU A 1 858 ? 10.674  -9.062  13.798  1.00 92.70 858 A 1 
ATOM 6697 C C   . LEU A 1 858 ? 9.237   -9.469  14.089  1.00 92.51 858 A 1 
ATOM 6698 O O   . LEU A 1 858 ? 8.676   -9.066  15.111  1.00 91.32 858 A 1 
ATOM 6699 C CB  . LEU A 1 858 ? 11.615  -9.518  14.929  1.00 93.17 858 A 1 
ATOM 6700 C CG  . LEU A 1 858 ? 11.511  -11.021 15.278  1.00 93.55 858 A 1 
ATOM 6701 C CD1 . LEU A 1 858 ? 11.977  -11.925 14.138  1.00 90.40 858 A 1 
ATOM 6702 C CD2 . LEU A 1 858 ? 12.354  -11.338 16.508  1.00 90.53 858 A 1 
ATOM 6703 N N   . ASP A 1 859 ? 8.704   -10.348 13.241  1.00 92.67 859 A 1 
ATOM 6704 C CA  . ASP A 1 859 ? 7.393   -10.954 13.420  1.00 92.72 859 A 1 
ATOM 6705 C C   . ASP A 1 859 ? 7.513   -12.478 13.452  1.00 93.76 859 A 1 
ATOM 6706 O O   . ASP A 1 859 ? 8.311   -13.077 12.726  1.00 93.12 859 A 1 
ATOM 6707 C CB  . ASP A 1 859 ? 6.411   -10.511 12.328  1.00 90.80 859 A 1 
ATOM 6708 C CG  . ASP A 1 859 ? 6.449   -9.024  11.983  1.00 89.18 859 A 1 
ATOM 6709 O OD1 . ASP A 1 859 ? 6.610   -8.190  12.896  1.00 84.98 859 A 1 
ATOM 6710 O OD2 . ASP A 1 859 ? 6.309   -8.735  10.774  1.00 84.26 859 A 1 
ATOM 6711 N N   . VAL A 1 860 ? 6.714   -13.124 14.291  1.00 94.25 860 A 1 
ATOM 6712 C CA  . VAL A 1 860 ? 6.710   -14.579 14.476  1.00 94.91 860 A 1 
ATOM 6713 C C   . VAL A 1 860 ? 5.278   -15.079 14.604  1.00 94.82 860 A 1 
ATOM 6714 O O   . VAL A 1 860 ? 4.500   -14.551 15.391  1.00 93.82 860 A 1 
ATOM 6715 C CB  . VAL A 1 860 ? 7.545   -14.993 15.708  1.00 94.65 860 A 1 
ATOM 6716 C CG1 . VAL A 1 860 ? 7.588   -16.520 15.870  1.00 90.96 860 A 1 
ATOM 6717 C CG2 . VAL A 1 860 ? 8.995   -14.499 15.617  1.00 91.24 860 A 1 
ATOM 6718 N N   . LYS A 1 861 ? 4.942   -16.164 13.883  1.00 94.22 861 A 1 
ATOM 6719 C CA  . LYS A 1 861 ? 3.692   -16.917 14.046  1.00 94.26 861 A 1 
ATOM 6720 C C   . LYS A 1 861 ? 4.007   -18.381 14.334  1.00 94.43 861 A 1 
ATOM 6721 O O   . LYS A 1 861 ? 4.702   -19.040 13.566  1.00 93.89 861 A 1 
ATOM 6722 C CB  . LYS A 1 861 ? 2.796   -16.728 12.806  1.00 93.16 861 A 1 
ATOM 6723 C CG  . LYS A 1 861 ? 1.443   -17.461 12.905  1.00 91.46 861 A 1 
ATOM 6724 C CD  . LYS A 1 861 ? 0.611   -17.256 11.628  1.00 89.32 861 A 1 
ATOM 6725 C CE  . LYS A 1 861 ? -0.729  -18.000 11.706  1.00 83.69 861 A 1 
ATOM 6726 N NZ  . LYS A 1 861 ? -1.493  -17.958 10.424  1.00 79.80 861 A 1 
ATOM 6727 N N   . LEU A 1 862 ? 3.478   -18.891 15.426  1.00 95.26 862 A 1 
ATOM 6728 C CA  . LEU A 1 862 ? 3.525   -20.295 15.813  1.00 95.50 862 A 1 
ATOM 6729 C C   . LEU A 1 862 ? 2.149   -20.918 15.576  1.00 95.46 862 A 1 
ATOM 6730 O O   . LEU A 1 862 ? 1.179   -20.521 16.218  1.00 94.48 862 A 1 
ATOM 6731 C CB  . LEU A 1 862 ? 3.966   -20.377 17.285  1.00 95.20 862 A 1 
ATOM 6732 C CG  . LEU A 1 862 ? 4.005   -21.807 17.849  1.00 85.13 862 A 1 
ATOM 6733 C CD1 . LEU A 1 862 ? 5.036   -22.686 17.145  1.00 75.61 862 A 1 
ATOM 6734 C CD2 . LEU A 1 862 ? 4.362   -21.747 19.334  1.00 77.48 862 A 1 
ATOM 6735 N N   . SER A 1 863 ? 2.076   -21.906 14.687  1.00 94.86 863 A 1 
ATOM 6736 C CA  . SER A 1 863 ? 0.846   -22.596 14.298  1.00 94.38 863 A 1 
ATOM 6737 C C   . SER A 1 863 ? 0.884   -24.070 14.691  1.00 94.52 863 A 1 
ATOM 6738 O O   . SER A 1 863 ? 1.877   -24.766 14.455  1.00 93.45 863 A 1 
ATOM 6739 C CB  . SER A 1 863 ? 0.619   -22.474 12.793  1.00 92.82 863 A 1 
ATOM 6740 O OG  . SER A 1 863 ? 0.432   -21.134 12.405  1.00 86.19 863 A 1 
ATOM 6741 N N   . PHE A 1 864 ? -0.222  -24.565 15.233  1.00 95.03 864 A 1 
ATOM 6742 C CA  . PHE A 1 864 ? -0.475  -25.965 15.562  1.00 94.87 864 A 1 
ATOM 6743 C C   . PHE A 1 864 ? -1.636  -26.482 14.716  1.00 94.72 864 A 1 
ATOM 6744 O O   . PHE A 1 864 ? -2.753  -25.969 14.807  1.00 93.24 864 A 1 
ATOM 6745 C CB  . PHE A 1 864 ? -0.801  -26.109 17.051  1.00 93.96 864 A 1 
ATOM 6746 C CG  . PHE A 1 864 ? 0.324   -25.707 17.977  1.00 86.10 864 A 1 
ATOM 6747 C CD1 . PHE A 1 864 ? 1.279   -26.653 18.379  1.00 76.06 864 A 1 
ATOM 6748 C CD2 . PHE A 1 864 ? 0.407   -24.381 18.443  1.00 77.35 864 A 1 
ATOM 6749 C CE1 . PHE A 1 864 ? 2.307   -26.281 19.260  1.00 68.75 864 A 1 
ATOM 6750 C CE2 . PHE A 1 864 ? 1.439   -24.007 19.316  1.00 69.29 864 A 1 
ATOM 6751 C CZ  . PHE A 1 864 ? 2.387   -24.958 19.731  1.00 68.81 864 A 1 
ATOM 6752 N N   . PHE A 1 865 ? -1.394  -27.534 13.925  1.00 93.41 865 A 1 
ATOM 6753 C CA  . PHE A 1 865 ? -2.395  -28.125 13.040  1.00 92.68 865 A 1 
ATOM 6754 C C   . PHE A 1 865 ? -2.994  -29.402 13.635  1.00 92.88 865 A 1 
ATOM 6755 O O   . PHE A 1 865 ? -2.291  -30.347 14.012  1.00 90.93 865 A 1 
ATOM 6756 C CB  . PHE A 1 865 ? -1.794  -28.362 11.654  1.00 90.93 865 A 1 
ATOM 6757 C CG  . PHE A 1 865 ? -1.336  -27.085 10.980  1.00 90.50 865 A 1 
ATOM 6758 C CD1 . PHE A 1 865 ? -2.269  -26.244 10.348  1.00 86.01 865 A 1 
ATOM 6759 C CD2 . PHE A 1 865 ? 0.022   -26.720 11.016  1.00 86.54 865 A 1 
ATOM 6760 C CE1 . PHE A 1 865 ? -1.847  -25.048 9.747   1.00 85.26 865 A 1 
ATOM 6761 C CE2 . PHE A 1 865 ? 0.443   -25.520 10.416  1.00 85.58 865 A 1 
ATOM 6762 C CZ  . PHE A 1 865 ? -0.491  -24.684 9.780   1.00 86.62 865 A 1 
ATOM 6763 N N   . LEU A 1 866 ? -4.316  -29.442 13.655  1.00 92.29 866 A 1 
ATOM 6764 C CA  . LEU A 1 866 ? -5.116  -30.609 14.006  1.00 92.27 866 A 1 
ATOM 6765 C C   . LEU A 1 866 ? -5.783  -31.142 12.737  1.00 91.76 866 A 1 
ATOM 6766 O O   . LEU A 1 866 ? -6.636  -30.480 12.140  1.00 88.32 866 A 1 
ATOM 6767 C CB  . LEU A 1 866 ? -6.146  -30.232 15.083  1.00 91.41 866 A 1 
ATOM 6768 C CG  . LEU A 1 866 ? -5.555  -29.697 16.403  1.00 87.74 866 A 1 
ATOM 6769 C CD1 . LEU A 1 866 ? -6.691  -29.252 17.323  1.00 79.18 866 A 1 
ATOM 6770 C CD2 . LEU A 1 866 ? -4.731  -30.757 17.133  1.00 80.17 866 A 1 
ATOM 6771 N N   . PHE A 1 867 ? -5.395  -32.352 12.332  1.00 86.88 867 A 1 
ATOM 6772 C CA  . PHE A 1 867 ? -5.938  -33.031 11.156  1.00 85.10 867 A 1 
ATOM 6773 C C   . PHE A 1 867 ? -6.988  -34.058 11.575  1.00 85.23 867 A 1 
ATOM 6774 O O   . PHE A 1 867 ? -6.761  -34.858 12.485  1.00 80.12 867 A 1 
ATOM 6775 C CB  . PHE A 1 867 ? -4.799  -33.673 10.354  1.00 81.16 867 A 1 
ATOM 6776 C CG  . PHE A 1 867 ? -3.717  -32.696 9.941   1.00 77.17 867 A 1 
ATOM 6777 C CD1 . PHE A 1 867 ? -3.933  -31.809 8.870   1.00 71.24 867 A 1 
ATOM 6778 C CD2 . PHE A 1 867 ? -2.498  -32.650 10.647  1.00 70.85 867 A 1 
ATOM 6779 C CE1 . PHE A 1 867 ? -2.937  -30.887 8.505   1.00 66.10 867 A 1 
ATOM 6780 C CE2 . PHE A 1 867 ? -1.504  -31.726 10.280  1.00 65.54 867 A 1 
ATOM 6781 C CZ  . PHE A 1 867 ? -1.724  -30.845 9.206   1.00 67.92 867 A 1 
ATOM 6782 N N   . ASN A 1 868 ? -8.124  -34.076 10.873  1.00 82.91 868 A 1 
ATOM 6783 C CA  . ASN A 1 868 ? -9.103  -35.148 11.005  1.00 82.03 868 A 1 
ATOM 6784 C C   . ASN A 1 868 ? -8.705  -36.336 10.106  1.00 81.66 868 A 1 
ATOM 6785 O O   . ASN A 1 868 ? -8.282  -36.150 8.965   1.00 76.41 868 A 1 
ATOM 6786 C CB  . ASN A 1 868 ? -10.504 -34.579 10.696  1.00 76.96 868 A 1 
ATOM 6787 C CG  . ASN A 1 868 ? -11.650 -35.531 10.985  1.00 69.76 868 A 1 
ATOM 6788 O OD1 . ASN A 1 868 ? -11.497 -36.722 11.198  1.00 60.53 868 A 1 
ATOM 6789 N ND2 . ASN A 1 868 ? -12.860 -35.040 10.975  1.00 64.50 868 A 1 
ATOM 6790 N N   . ARG A 1 869 ? -8.916  -37.567 10.577  1.00 82.40 869 A 1 
ATOM 6791 C CA  . ARG A 1 869 ? -8.646  -38.817 9.836   1.00 82.83 869 A 1 
ATOM 6792 C C   . ARG A 1 869 ? -9.357  -38.904 8.475   1.00 83.76 869 A 1 
ATOM 6793 O O   . ARG A 1 869 ? -8.883  -39.619 7.612   1.00 78.09 869 A 1 
ATOM 6794 C CB  . ARG A 1 869 ? -9.038  -40.040 10.682  1.00 79.42 869 A 1 
ATOM 6795 C CG  . ARG A 1 869 ? -8.077  -40.297 11.853  1.00 70.58 869 A 1 
ATOM 6796 C CD  . ARG A 1 869 ? -8.470  -41.596 12.571  1.00 65.28 869 A 1 
ATOM 6797 N NE  . ARG A 1 869 ? -7.531  -41.938 13.652  1.00 55.33 869 A 1 
ATOM 6798 C CZ  . ARG A 1 869 ? -7.612  -42.985 14.458  1.00 48.41 869 A 1 
ATOM 6799 N NH1 . ARG A 1 869 ? -8.599  -43.835 14.392  1.00 44.20 869 A 1 
ATOM 6800 N NH2 . ARG A 1 869 ? -6.692  -43.203 15.359  1.00 44.21 869 A 1 
ATOM 6801 N N   . LYS A 1 870 ? -10.473 -38.195 8.292   1.00 79.40 870 A 1 
ATOM 6802 C CA  . LYS A 1 870 ? -11.220 -38.159 7.021   1.00 80.25 870 A 1 
ATOM 6803 C C   . LYS A 1 870 ? -10.709 -37.102 6.026   1.00 80.95 870 A 1 
ATOM 6804 O O   . LYS A 1 870 ? -11.288 -36.988 4.954   1.00 74.47 870 A 1 
ATOM 6805 C CB  . LYS A 1 870 ? -12.728 -37.993 7.293   1.00 78.68 870 A 1 
ATOM 6806 C CG  . LYS A 1 870 ? -13.338 -39.184 8.053   1.00 74.86 870 A 1 
ATOM 6807 C CD  . LYS A 1 870 ? -14.866 -39.033 8.160   1.00 68.85 870 A 1 
ATOM 6808 C CE  . LYS A 1 870 ? -15.478 -40.242 8.873   1.00 63.68 870 A 1 
ATOM 6809 N NZ  . LYS A 1 870 ? -16.966 -40.171 8.923   1.00 54.73 870 A 1 
ATOM 6810 N N   . GLY A 1 871 ? -9.699  -36.305 6.380   1.00 78.18 871 A 1 
ATOM 6811 C CA  . GLY A 1 871 ? -9.085  -35.286 5.508   1.00 79.08 871 A 1 
ATOM 6812 C C   . GLY A 1 871 ? -9.948  -34.057 5.191   1.00 82.84 871 A 1 
ATOM 6813 O O   . GLY A 1 871 ? -9.437  -33.105 4.622   1.00 78.23 871 A 1 
ATOM 6814 N N   . ARG A 1 872 ? -11.227 -34.039 5.589   1.00 82.14 872 A 1 
ATOM 6815 C CA  . ARG A 1 872 ? -12.191 -32.975 5.245   1.00 85.01 872 A 1 
ATOM 6816 C C   . ARG A 1 872 ? -12.132 -31.743 6.149   1.00 88.09 872 A 1 
ATOM 6817 O O   . ARG A 1 872 ? -12.746 -30.743 5.820   1.00 84.48 872 A 1 
ATOM 6818 C CB  . ARG A 1 872 ? -13.618 -33.535 5.260   1.00 81.65 872 A 1 
ATOM 6819 C CG  . ARG A 1 872 ? -13.847 -34.587 4.170   1.00 76.94 872 A 1 
ATOM 6820 C CD  . ARG A 1 872 ? -15.327 -34.977 4.135   1.00 73.04 872 A 1 
ATOM 6821 N NE  . ARG A 1 872 ? -15.589 -35.960 3.075   1.00 64.51 872 A 1 
ATOM 6822 C CZ  . ARG A 1 872 ? -16.778 -36.412 2.713   1.00 56.99 872 A 1 
ATOM 6823 N NH1 . ARG A 1 872 ? -17.873 -36.052 3.326   1.00 52.43 872 A 1 
ATOM 6824 N NH2 . ARG A 1 872 ? -16.889 -37.243 1.709   1.00 50.11 872 A 1 
ATOM 6825 N N   . VAL A 1 873 ? -11.470 -31.827 7.294   1.00 88.47 873 A 1 
ATOM 6826 C CA  . VAL A 1 873 ? -11.416 -30.734 8.266   1.00 90.27 873 A 1 
ATOM 6827 C C   . VAL A 1 873 ? -9.979  -30.518 8.704   1.00 90.54 873 A 1 
ATOM 6828 O O   . VAL A 1 873 ? -9.321  -31.453 9.181   1.00 88.45 873 A 1 
ATOM 6829 C CB  . VAL A 1 873 ? -12.332 -30.971 9.482   1.00 88.77 873 A 1 
ATOM 6830 C CG1 . VAL A 1 873 ? -12.248 -29.815 10.489  1.00 79.89 873 A 1 
ATOM 6831 C CG2 . VAL A 1 873 ? -13.798 -31.117 9.071   1.00 81.21 873 A 1 
ATOM 6832 N N   . THR A 1 874 ? -9.522  -29.276 8.614   1.00 90.32 874 A 1 
ATOM 6833 C CA  . THR A 1 874 ? -8.246  -28.821 9.171   1.00 90.07 874 A 1 
ATOM 6834 C C   . THR A 1 874 ? -8.512  -27.705 10.176  1.00 91.71 874 A 1 
ATOM 6835 O O   . THR A 1 874 ? -9.195  -26.734 9.863   1.00 90.59 874 A 1 
ATOM 6836 C CB  . THR A 1 874 ? -7.289  -28.349 8.069   1.00 86.23 874 A 1 
ATOM 6837 O OG1 . THR A 1 874 ? -7.111  -29.385 7.132   1.00 72.98 874 A 1 
ATOM 6838 C CG2 . THR A 1 874 ? -5.905  -27.999 8.613   1.00 71.15 874 A 1 
ATOM 6839 N N   . THR A 1 875 ? -7.959  -27.841 11.373  1.00 92.25 875 A 1 
ATOM 6840 C CA  . THR A 1 875 ? -8.001  -26.790 12.393  1.00 93.02 875 A 1 
ATOM 6841 C C   . THR A 1 875 ? -6.586  -26.313 12.672  1.00 93.42 875 A 1 
ATOM 6842 O O   . THR A 1 875 ? -5.712  -27.122 12.973  1.00 92.07 875 A 1 
ATOM 6843 C CB  . THR A 1 875 ? -8.670  -27.274 13.687  1.00 92.27 875 A 1 
ATOM 6844 O OG1 . THR A 1 875 ? -9.921  -27.855 13.411  1.00 83.50 875 A 1 
ATOM 6845 C CG2 . THR A 1 875 ? -8.901  -26.145 14.690  1.00 82.99 875 A 1 
ATOM 6846 N N   . GLU A 1 876 ? -6.357  -25.011 12.590  1.00 93.34 876 A 1 
ATOM 6847 C CA  . GLU A 1 876 ? -5.127  -24.337 12.999  1.00 93.44 876 A 1 
ATOM 6848 C C   . GLU A 1 876 ? -5.396  -23.574 14.292  1.00 94.06 876 A 1 
ATOM 6849 O O   . GLU A 1 876 ? -6.373  -22.835 14.395  1.00 93.12 876 A 1 
ATOM 6850 C CB  . GLU A 1 876 ? -4.651  -23.419 11.857  1.00 91.94 876 A 1 
ATOM 6851 C CG  . GLU A 1 876 ? -3.356  -22.656 12.163  1.00 89.97 876 A 1 
ATOM 6852 C CD  . GLU A 1 876 ? -2.971  -21.646 11.060  1.00 90.18 876 A 1 
ATOM 6853 O OE1 . GLU A 1 876 ? -1.944  -20.944 11.242  1.00 81.71 876 A 1 
ATOM 6854 O OE2 . GLU A 1 876 ? -3.693  -21.535 10.049  1.00 84.00 876 A 1 
ATOM 6855 N N   . ILE A 1 877 ? -4.525  -23.756 15.273  1.00 95.28 877 A 1 
ATOM 6856 C CA  . ILE A 1 877 ? -4.454  -22.936 16.485  1.00 95.83 877 A 1 
ATOM 6857 C C   . ILE A 1 877 ? -3.147  -22.166 16.398  1.00 95.81 877 A 1 
ATOM 6858 O O   . ILE A 1 877 ? -2.100  -22.785 16.215  1.00 94.63 877 A 1 
ATOM 6859 C CB  . ILE A 1 877 ? -4.502  -23.800 17.766  1.00 95.68 877 A 1 
ATOM 6860 C CG1 . ILE A 1 877 ? -5.707  -24.768 17.755  1.00 92.99 877 A 1 
ATOM 6861 C CG2 . ILE A 1 877 ? -4.519  -22.877 18.997  1.00 92.45 877 A 1 
ATOM 6862 C CD1 . ILE A 1 877 ? -5.773  -25.710 18.960  1.00 86.81 877 A 1 
ATOM 6863 N N   . TYR A 1 878 ? -3.168  -20.850 16.516  1.00 95.59 878 A 1 
ATOM 6864 C CA  . TYR A 1 878 ? -1.962  -20.055 16.347  1.00 95.32 878 A 1 
ATOM 6865 C C   . TYR A 1 878 ? -1.792  -18.975 17.412  1.00 95.54 878 A 1 
ATOM 6866 O O   . TYR A 1 878 ? -2.753  -18.453 17.974  1.00 94.94 878 A 1 
ATOM 6867 C CB  . TYR A 1 878 ? -1.898  -19.484 14.926  1.00 94.16 878 A 1 
ATOM 6868 C CG  . TYR A 1 878 ? -2.914  -18.400 14.635  1.00 93.65 878 A 1 
ATOM 6869 C CD1 . TYR A 1 878 ? -4.156  -18.730 14.060  1.00 90.64 878 A 1 
ATOM 6870 C CD2 . TYR A 1 878 ? -2.613  -17.058 14.936  1.00 90.56 878 A 1 
ATOM 6871 C CE1 . TYR A 1 878 ? -5.091  -17.720 13.779  1.00 88.91 878 A 1 
ATOM 6872 C CE2 . TYR A 1 878 ? -3.548  -16.045 14.662  1.00 88.91 878 A 1 
ATOM 6873 C CZ  . TYR A 1 878 ? -4.789  -16.373 14.077  1.00 89.21 878 A 1 
ATOM 6874 O OH  . TYR A 1 878 ? -5.687  -15.397 13.800  1.00 86.48 878 A 1 
ATOM 6875 N N   . LEU A 1 879 ? -0.522  -18.639 17.640  1.00 95.38 879 A 1 
ATOM 6876 C CA  . LEU A 1 879 ? -0.071  -17.468 18.378  1.00 95.54 879 A 1 
ATOM 6877 C C   . LEU A 1 879 ? 0.847   -16.677 17.448  1.00 95.48 879 A 1 
ATOM 6878 O O   . LEU A 1 879 ? 1.839   -17.224 16.965  1.00 94.60 879 A 1 
ATOM 6879 C CB  . LEU A 1 879 ? 0.653   -17.930 19.656  1.00 95.18 879 A 1 
ATOM 6880 C CG  . LEU A 1 879 ? 1.209   -16.782 20.517  1.00 93.14 879 A 1 
ATOM 6881 C CD1 . LEU A 1 879 ? 0.097   -15.952 21.150  1.00 86.96 879 A 1 
ATOM 6882 C CD2 . LEU A 1 879 ? 2.072   -17.357 21.641  1.00 87.16 879 A 1 
ATOM 6883 N N   . ALA A 1 880 ? 0.524   -15.421 17.189  1.00 94.77 880 A 1 
ATOM 6884 C CA  . ALA A 1 880 ? 1.314   -14.527 16.357  1.00 94.05 880 A 1 
ATOM 6885 C C   . ALA A 1 880 ? 1.702   -13.272 17.134  1.00 93.87 880 A 1 
ATOM 6886 O O   . ALA A 1 880 ? 0.945   -12.796 17.980  1.00 92.91 880 A 1 
ATOM 6887 C CB  . ALA A 1 880 ? 0.553   -14.216 15.065  1.00 92.83 880 A 1 
ATOM 6888 N N   . GLY A 1 881 ? 2.893   -12.751 16.854  1.00 93.73 881 A 1 
ATOM 6889 C CA  . GLY A 1 881 ? 3.392   -11.502 17.397  1.00 93.22 881 A 1 
ATOM 6890 C C   . GLY A 1 881 ? 4.114   -10.708 16.320  1.00 93.15 881 A 1 
ATOM 6891 O O   . GLY A 1 881 ? 5.034   -11.228 15.691  1.00 91.60 881 A 1 
ATOM 6892 N N   . GLU A 1 882 ? 3.704   -9.463  16.118  1.00 91.17 882 A 1 
ATOM 6893 C CA  . GLU A 1 882 ? 4.359   -8.487  15.246  1.00 89.85 882 A 1 
ATOM 6894 C C   . GLU A 1 882 ? 5.135   -7.470  16.078  1.00 89.14 882 A 1 
ATOM 6895 O O   . GLU A 1 882 ? 4.796   -7.204  17.237  1.00 86.67 882 A 1 
ATOM 6896 C CB  . GLU A 1 882 ? 3.345   -7.769  14.340  1.00 87.77 882 A 1 
ATOM 6897 C CG  . GLU A 1 882 ? 2.633   -8.725  13.395  1.00 80.96 882 A 1 
ATOM 6898 C CD  . GLU A 1 882 ? 1.674   -7.998  12.449  1.00 80.20 882 A 1 
ATOM 6899 O OE1 . GLU A 1 882 ? 1.819   -8.190  11.226  1.00 70.73 882 A 1 
ATOM 6900 O OE2 . GLU A 1 882 ? 0.741   -7.335  12.957  1.00 70.95 882 A 1 
ATOM 6901 N N   . ASN A 1 883 ? 6.170   -6.886  15.472  1.00 88.19 883 A 1 
ATOM 6902 C CA  . ASN A 1 883 ? 7.017   -5.877  16.093  1.00 87.37 883 A 1 
ATOM 6903 C C   . ASN A 1 883 ? 7.635   -6.347  17.432  1.00 88.34 883 A 1 
ATOM 6904 O O   . ASN A 1 883 ? 7.681   -5.615  18.418  1.00 86.08 883 A 1 
ATOM 6905 C CB  . ASN A 1 883 ? 6.235   -4.552  16.176  1.00 83.78 883 A 1 
ATOM 6906 C CG  . ASN A 1 883 ? 7.113   -3.369  16.520  1.00 77.41 883 A 1 
ATOM 6907 O OD1 . ASN A 1 883 ? 8.298   -3.329  16.204  1.00 70.96 883 A 1 
ATOM 6908 N ND2 . ASN A 1 883 ? 6.556   -2.354  17.139  1.00 69.86 883 A 1 
ATOM 6909 N N   . LEU A 1 884 ? 8.125   -7.587  17.480  1.00 90.43 884 A 1 
ATOM 6910 C CA  . LEU A 1 884 ? 8.655   -8.186  18.715  1.00 91.47 884 A 1 
ATOM 6911 C C   . LEU A 1 884 ? 9.957   -7.534  19.206  1.00 91.15 884 A 1 
ATOM 6912 O O   . LEU A 1 884 ? 10.306  -7.688  20.376  1.00 88.82 884 A 1 
ATOM 6913 C CB  . LEU A 1 884 ? 8.847   -9.697  18.517  1.00 92.14 884 A 1 
ATOM 6914 C CG  . LEU A 1 884 ? 7.548   -10.493 18.316  1.00 91.98 884 A 1 
ATOM 6915 C CD1 . LEU A 1 884 ? 7.897   -11.965 18.105  1.00 89.06 884 A 1 
ATOM 6916 C CD2 . LEU A 1 884 ? 6.617   -10.399 19.527  1.00 89.13 884 A 1 
ATOM 6917 N N   . LEU A 1 885 ? 10.665  -6.776  18.350  1.00 89.57 885 A 1 
ATOM 6918 C CA  . LEU A 1 885 ? 11.849  -5.995  18.725  1.00 89.50 885 A 1 
ATOM 6919 C C   . LEU A 1 885 ? 11.515  -4.530  19.060  1.00 88.13 885 A 1 
ATOM 6920 O O   . LEU A 1 885 ? 12.391  -3.671  19.003  1.00 85.22 885 A 1 
ATOM 6921 C CB  . LEU A 1 885 ? 12.956  -6.144  17.660  1.00 89.86 885 A 1 
ATOM 6922 C CG  . LEU A 1 885 ? 13.524  -7.563  17.513  1.00 88.44 885 A 1 
ATOM 6923 C CD1 . LEU A 1 885 ? 14.590  -7.577  16.421  1.00 84.72 885 A 1 
ATOM 6924 C CD2 . LEU A 1 885 ? 14.180  -8.082  18.792  1.00 85.02 885 A 1 
ATOM 6925 N N   . TRP A 1 886 ? 10.283  -4.232  19.463  1.00 87.28 886 A 1 
ATOM 6926 C CA  . TRP A 1 886 ? 9.824   -2.889  19.866  1.00 85.13 886 A 1 
ATOM 6927 C C   . TRP A 1 886 ? 10.675  -2.235  20.971  1.00 83.01 886 A 1 
ATOM 6928 O O   . TRP A 1 886 ? 10.689  -1.016  21.101  1.00 79.55 886 A 1 
ATOM 6929 C CB  . TRP A 1 886 ? 8.393   -3.004  20.369  1.00 83.88 886 A 1 
ATOM 6930 C CG  . TRP A 1 886 ? 8.257   -3.648  21.723  1.00 82.37 886 A 1 
ATOM 6931 C CD1 . TRP A 1 886 ? 8.238   -4.969  21.971  1.00 78.53 886 A 1 
ATOM 6932 C CD2 . TRP A 1 886 ? 8.153   -3.005  23.031  1.00 81.09 886 A 1 
ATOM 6933 N NE1 . TRP A 1 886 ? 8.116   -5.198  23.328  1.00 77.29 886 A 1 
ATOM 6934 C CE2 . TRP A 1 886 ? 8.045   -4.017  24.029  1.00 78.95 886 A 1 
ATOM 6935 C CE3 . TRP A 1 886 ? 8.114   -1.668  23.465  1.00 76.03 886 A 1 
ATOM 6936 C CZ2 . TRP A 1 886 ? 7.887   -3.717  25.392  1.00 76.72 886 A 1 
ATOM 6937 C CZ3 . TRP A 1 886 ? 7.957   -1.351  24.826  1.00 73.15 886 A 1 
ATOM 6938 C CH2 . TRP A 1 886 ? 7.836   -2.370  25.786  1.00 72.41 886 A 1 
ATOM 6939 N N   . PHE A 1 887 ? 11.390  -3.046  21.769  1.00 84.63 887 A 1 
ATOM 6940 C CA  . PHE A 1 887 ? 12.287  -2.585  22.829  1.00 83.93 887 A 1 
ATOM 6941 C C   . PHE A 1 887 ? 13.660  -2.125  22.313  1.00 83.09 887 A 1 
ATOM 6942 O O   . PHE A 1 887 ? 14.432  -1.560  23.080  1.00 80.13 887 A 1 
ATOM 6943 C CB  . PHE A 1 887 ? 12.428  -3.699  23.880  1.00 84.12 887 A 1 
ATOM 6944 C CG  . PHE A 1 887 ? 13.003  -4.996  23.335  1.00 85.16 887 A 1 
ATOM 6945 C CD1 . PHE A 1 887 ? 12.147  -6.058  22.978  1.00 82.19 887 A 1 
ATOM 6946 C CD2 . PHE A 1 887 ? 14.392  -5.144  23.171  1.00 83.44 887 A 1 
ATOM 6947 C CE1 . PHE A 1 887 ? 12.680  -7.252  22.461  1.00 81.07 887 A 1 
ATOM 6948 C CE2 . PHE A 1 887 ? 14.924  -6.334  22.646  1.00 81.09 887 A 1 
ATOM 6949 C CZ  . PHE A 1 887 ? 14.069  -7.391  22.295  1.00 82.62 887 A 1 
ATOM 6950 N N   . TYR A 1 888 ? 13.987  -2.363  21.041  1.00 84.48 888 A 1 
ATOM 6951 C CA  . TYR A 1 888 ? 15.201  -1.847  20.419  1.00 83.80 888 A 1 
ATOM 6952 C C   . TYR A 1 888 ? 15.060  -0.338  20.185  1.00 82.04 888 A 1 
ATOM 6953 O O   . TYR A 1 888 ? 14.361  0.101   19.267  1.00 79.22 888 A 1 
ATOM 6954 C CB  . TYR A 1 888 ? 15.495  -2.620  19.125  1.00 84.68 888 A 1 
ATOM 6955 C CG  . TYR A 1 888 ? 16.696  -2.090  18.363  1.00 85.70 888 A 1 
ATOM 6956 C CD1 . TYR A 1 888 ? 16.510  -1.351  17.177  1.00 81.41 888 A 1 
ATOM 6957 C CD2 . TYR A 1 888 ? 17.997  -2.305  18.852  1.00 82.63 888 A 1 
ATOM 6958 C CE1 . TYR A 1 888 ? 17.618  -0.834  16.487  1.00 81.48 888 A 1 
ATOM 6959 C CE2 . TYR A 1 888 ? 19.109  -1.783  18.169  1.00 82.10 888 A 1 
ATOM 6960 C CZ  . TYR A 1 888 ? 18.921  -1.047  16.981  1.00 85.07 888 A 1 
ATOM 6961 O OH  . TYR A 1 888 ? 19.991  -0.538  16.315  1.00 83.82 888 A 1 
ATOM 6962 N N   . ARG A 1 889 ? 15.732  0.457   21.029  1.00 82.31 889 A 1 
ATOM 6963 C CA  . ARG A 1 889 ? 15.707  1.929   21.009  1.00 79.71 889 A 1 
ATOM 6964 C C   . ARG A 1 889 ? 17.135  2.473   20.961  1.00 80.77 889 A 1 
ATOM 6965 O O   . ARG A 1 889 ? 17.730  2.706   22.007  1.00 76.30 889 A 1 
ATOM 6966 C CB  . ARG A 1 889 ? 14.953  2.486   22.226  1.00 75.05 889 A 1 
ATOM 6967 C CG  . ARG A 1 889 ? 13.503  2.009   22.319  1.00 68.58 889 A 1 
ATOM 6968 C CD  . ARG A 1 889 ? 12.818  2.748   23.470  1.00 65.61 889 A 1 
ATOM 6969 N NE  . ARG A 1 889 ? 11.573  2.090   23.890  1.00 59.71 889 A 1 
ATOM 6970 C CZ  . ARG A 1 889 ? 10.745  2.565   24.802  1.00 51.81 889 A 1 
ATOM 6971 N NH1 . ARG A 1 889 ? 10.864  3.759   25.307  1.00 49.87 889 A 1 
ATOM 6972 N NH2 . ARG A 1 889 ? 9.777   1.829   25.256  1.00 47.87 889 A 1 
ATOM 6973 N N   . PRO A 1 890 ? 17.721  2.630   19.770  1.00 80.97 890 A 1 
ATOM 6974 C CA  . PRO A 1 890 ? 18.985  3.332   19.660  1.00 79.95 890 A 1 
ATOM 6975 C C   . PRO A 1 890 ? 18.790  4.818   19.994  1.00 79.73 890 A 1 
ATOM 6976 O O   . PRO A 1 890 ? 17.845  5.447   19.511  1.00 77.08 890 A 1 
ATOM 6977 C CB  . PRO A 1 890 ? 19.440  3.102   18.226  1.00 78.13 890 A 1 
ATOM 6978 C CG  . PRO A 1 890 ? 18.120  2.933   17.473  1.00 77.22 890 A 1 
ATOM 6979 C CD  . PRO A 1 890 ? 17.200  2.261   18.475  1.00 80.97 890 A 1 
ATOM 6980 N N   . GLU A 1 891 ? 19.694  5.364   20.798  1.00 78.23 891 A 1 
ATOM 6981 C CA  . GLU A 1 891 ? 19.731  6.797   21.090  1.00 77.72 891 A 1 
ATOM 6982 C C   . GLU A 1 891 ? 20.106  7.586   19.830  1.00 78.41 891 A 1 
ATOM 6983 O O   . GLU A 1 891 ? 20.965  7.176   19.044  1.00 75.21 891 A 1 
ATOM 6984 C CB  . GLU A 1 891 ? 20.698  7.098   22.244  1.00 73.71 891 A 1 
ATOM 6985 C CG  . GLU A 1 891 ? 20.188  6.548   23.587  1.00 64.07 891 A 1 
ATOM 6986 C CD  . GLU A 1 891 ? 21.124  6.849   24.775  1.00 60.38 891 A 1 
ATOM 6987 O OE1 . GLU A 1 891 ? 20.729  6.492   25.906  1.00 53.39 891 A 1 
ATOM 6988 O OE2 . GLU A 1 891 ? 22.232  7.383   24.541  1.00 52.53 891 A 1 
ATOM 6989 N N   . ILE A 1 892 ? 19.438  8.710   19.624  1.00 77.35 892 A 1 
ATOM 6990 C CA  . ILE A 1 892 ? 19.702  9.631   18.521  1.00 77.08 892 A 1 
ATOM 6991 C C   . ILE A 1 892 ? 20.245  10.914  19.138  1.00 76.73 892 A 1 
ATOM 6992 O O   . ILE A 1 892 ? 19.512  11.633  19.821  1.00 72.70 892 A 1 
ATOM 6993 C CB  . ILE A 1 892 ? 18.436  9.878   17.668  1.00 74.53 892 A 1 
ATOM 6994 C CG1 . ILE A 1 892 ? 17.843  8.560   17.117  1.00 69.40 892 A 1 
ATOM 6995 C CG2 . ILE A 1 892 ? 18.771  10.838  16.507  1.00 69.21 892 A 1 
ATOM 6996 C CD1 . ILE A 1 892 ? 16.458  8.730   16.477  1.00 63.91 892 A 1 
ATOM 6997 N N   . GLU A 1 893 ? 21.516  11.213  18.895  1.00 75.74 893 A 1 
ATOM 6998 C CA  . GLU A 1 893 ? 22.105  12.467  19.363  1.00 74.69 893 A 1 
ATOM 6999 C C   . GLU A 1 893 ? 21.380  13.683  18.763  1.00 73.87 893 A 1 
ATOM 7000 O O   . GLU A 1 893 ? 21.072  13.734  17.567  1.00 67.46 893 A 1 
ATOM 7001 C CB  . GLU A 1 893 ? 23.609  12.529  19.055  1.00 71.31 893 A 1 
ATOM 7002 C CG  . GLU A 1 893 ? 24.442  11.544  19.900  1.00 63.46 893 A 1 
ATOM 7003 C CD  . GLU A 1 893 ? 25.964  11.738  19.718  1.00 59.02 893 A 1 
ATOM 7004 O OE1 . GLU A 1 893 ? 26.727  11.138  20.505  1.00 52.65 893 A 1 
ATOM 7005 O OE2 . GLU A 1 893 ? 26.365  12.499  18.802  1.00 53.67 893 A 1 
ATOM 7006 N N   . GLY A 1 894 ? 21.111  14.679  19.606  1.00 73.64 894 A 1 
ATOM 7007 C CA  . GLY A 1 894 ? 20.463  15.927  19.189  1.00 73.57 894 A 1 
ATOM 7008 C C   . GLY A 1 894 ? 19.016  15.772  18.712  1.00 75.84 894 A 1 
ATOM 7009 O O   . GLY A 1 894 ? 18.561  16.587  17.906  1.00 70.96 894 A 1 
ATOM 7010 N N   . ASN A 1 895 ? 18.312  14.746  19.173  1.00 75.62 895 A 1 
ATOM 7011 C CA  . ASN A 1 895 ? 16.873  14.605  18.976  1.00 76.20 895 A 1 
ATOM 7012 C C   . ASN A 1 895 ? 16.108  15.415  20.038  1.00 77.53 895 A 1 
ATOM 7013 O O   . ASN A 1 895 ? 15.376  14.870  20.859  1.00 73.64 895 A 1 
ATOM 7014 C CB  . ASN A 1 895 ? 16.485  13.117  18.938  1.00 71.64 895 A 1 
ATOM 7015 C CG  . ASN A 1 895 ? 15.126  12.918  18.296  1.00 65.26 895 A 1 
ATOM 7016 O OD1 . ASN A 1 895 ? 14.793  13.557  17.308  1.00 60.31 895 A 1 
ATOM 7017 N ND2 . ASN A 1 895 ? 14.343  11.990  18.774  1.00 60.38 895 A 1 
ATOM 7018 N N   . THR A 1 896 ? 16.348  16.723  20.037  1.00 78.79 896 A 1 
ATOM 7019 C CA  . THR A 1 896 ? 15.683  17.683  20.915  1.00 81.02 896 A 1 
ATOM 7020 C C   . THR A 1 896 ? 14.799  18.610  20.091  1.00 82.84 896 A 1 
ATOM 7021 O O   . THR A 1 896 ? 15.077  18.896  18.923  1.00 80.26 896 A 1 
ATOM 7022 C CB  . THR A 1 896 ? 16.695  18.480  21.757  1.00 78.51 896 A 1 
ATOM 7023 O OG1 . THR A 1 896 ? 17.637  19.132  20.930  1.00 72.84 896 A 1 
ATOM 7024 C CG2 . THR A 1 896 ? 17.471  17.570  22.704  1.00 72.93 896 A 1 
ATOM 7025 N N   . ARG A 1 897 ? 13.705  19.068  20.689  1.00 81.96 897 A 1 
ATOM 7026 C CA  . ARG A 1 897 ? 12.836  20.106  20.146  1.00 83.18 897 A 1 
ATOM 7027 C C   . ARG A 1 897 ? 13.041  21.369  20.968  1.00 85.05 897 A 1 
ATOM 7028 O O   . ARG A 1 897 ? 12.922  21.333  22.187  1.00 83.04 897 A 1 
ATOM 7029 C CB  . ARG A 1 897 ? 11.380  19.624  20.165  1.00 79.38 897 A 1 
ATOM 7030 C CG  . ARG A 1 897 ? 10.420  20.674  19.600  1.00 69.57 897 A 1 
ATOM 7031 C CD  . ARG A 1 897 ? 8.978   20.160  19.649  1.00 67.52 897 A 1 
ATOM 7032 N NE  . ARG A 1 897 ? 8.036   21.208  19.219  1.00 59.69 897 A 1 
ATOM 7033 C CZ  . ARG A 1 897 ? 6.715   21.144  19.268  1.00 52.90 897 A 1 
ATOM 7034 N NH1 . ARG A 1 897 ? 6.096   20.073  19.685  1.00 50.29 897 A 1 
ATOM 7035 N NH2 . ARG A 1 897 ? 5.992   22.165  18.899  1.00 45.68 897 A 1 
ATOM 7036 N N   . PHE A 1 898 ? 13.345  22.472  20.310  1.00 84.96 898 A 1 
ATOM 7037 C CA  . PHE A 1 898 ? 13.372  23.767  20.977  1.00 85.65 898 A 1 
ATOM 7038 C C   . PHE A 1 898 ? 11.935  24.220  21.256  1.00 85.42 898 A 1 
ATOM 7039 O O   . PHE A 1 898 ? 11.106  24.237  20.341  1.00 83.32 898 A 1 
ATOM 7040 C CB  . PHE A 1 898 ? 14.137  24.768  20.115  1.00 85.92 898 A 1 
ATOM 7041 C CG  . PHE A 1 898 ? 14.350  26.095  20.806  1.00 87.18 898 A 1 
ATOM 7042 C CD1 . PHE A 1 898 ? 13.620  27.229  20.406  1.00 82.61 898 A 1 
ATOM 7043 C CD2 . PHE A 1 898 ? 15.276  26.194  21.857  1.00 84.19 898 A 1 
ATOM 7044 C CE1 . PHE A 1 898 ? 13.832  28.457  21.045  1.00 84.10 898 A 1 
ATOM 7045 C CE2 . PHE A 1 898 ? 15.482  27.424  22.499  1.00 84.83 898 A 1 
ATOM 7046 C CZ  . PHE A 1 898 ? 14.765  28.559  22.090  1.00 88.60 898 A 1 
ATOM 7047 N N   . ASN A 1 899 ? 11.643  24.537  22.504  1.00 83.31 899 A 1 
ATOM 7048 C CA  . ASN A 1 899 ? 10.348  25.046  22.917  1.00 83.03 899 A 1 
ATOM 7049 C C   . ASN A 1 899 ? 10.383  26.579  22.891  1.00 84.47 899 A 1 
ATOM 7050 O O   . ASN A 1 899 ? 11.044  27.210  23.718  1.00 83.17 899 A 1 
ATOM 7051 C CB  . ASN A 1 899 ? 10.025  24.460  24.294  1.00 79.96 899 A 1 
ATOM 7052 C CG  . ASN A 1 899 ? 8.638   24.802  24.787  1.00 77.51 899 A 1 
ATOM 7053 O OD1 . ASN A 1 899 ? 8.085   25.858  24.509  1.00 73.57 899 A 1 
ATOM 7054 N ND2 . ASN A 1 899 ? 8.051   23.906  25.550  1.00 71.99 899 A 1 
ATOM 7055 N N   . ASP A 1 900 ? 9.668   27.162  21.947  1.00 84.45 900 A 1 
ATOM 7056 C CA  . ASP A 1 900 ? 9.667   28.605  21.703  1.00 85.66 900 A 1 
ATOM 7057 C C   . ASP A 1 900 ? 9.042   29.409  22.857  1.00 86.80 900 A 1 
ATOM 7058 O O   . ASP A 1 900 ? 9.300   30.600  22.975  1.00 84.87 900 A 1 
ATOM 7059 C CB  . ASP A 1 900 ? 8.922   28.915  20.395  1.00 83.20 900 A 1 
ATOM 7060 C CG  . ASP A 1 900 ? 9.502   28.244  19.143  1.00 80.47 900 A 1 
ATOM 7061 O OD1 . ASP A 1 900 ? 10.673  27.811  19.177  1.00 76.18 900 A 1 
ATOM 7062 O OD2 . ASP A 1 900 ? 8.731   28.140  18.163  1.00 76.59 900 A 1 
ATOM 7063 N N   . TYR A 1 901 ? 8.256   28.777  23.730  1.00 83.86 901 A 1 
ATOM 7064 C CA  . TYR A 1 901 ? 7.624   29.436  24.877  1.00 83.03 901 A 1 
ATOM 7065 C C   . TYR A 1 901 ? 8.517   29.438  26.119  1.00 83.79 901 A 1 
ATOM 7066 O O   . TYR A 1 901 ? 8.520   30.410  26.872  1.00 81.26 901 A 1 
ATOM 7067 C CB  . TYR A 1 901 ? 6.277   28.775  25.175  1.00 81.28 901 A 1 
ATOM 7068 C CG  . TYR A 1 901 ? 5.249   28.989  24.085  1.00 79.56 901 A 1 
ATOM 7069 C CD1 . TYR A 1 901 ? 4.572   30.223  24.000  1.00 76.69 901 A 1 
ATOM 7070 C CD2 . TYR A 1 901 ? 4.974   27.971  23.154  1.00 76.13 901 A 1 
ATOM 7071 C CE1 . TYR A 1 901 ? 3.623   30.437  22.985  1.00 73.66 901 A 1 
ATOM 7072 C CE2 . TYR A 1 901 ? 4.023   28.183  22.137  1.00 73.60 901 A 1 
ATOM 7073 C CZ  . TYR A 1 901 ? 3.347   29.418  22.050  1.00 74.57 901 A 1 
ATOM 7074 O OH  . TYR A 1 901 ? 2.432   29.624  21.069  1.00 72.16 901 A 1 
ATOM 7075 N N   . THR A 1 902 ? 9.300   28.371  26.325  1.00 83.13 902 A 1 
ATOM 7076 C CA  . THR A 1 902 ? 10.167  28.233  27.510  1.00 82.32 902 A 1 
ATOM 7077 C C   . THR A 1 902 ? 11.625  28.595  27.231  1.00 83.87 902 A 1 
ATOM 7078 O O   . THR A 1 902 ? 12.389  28.856  28.159  1.00 81.84 902 A 1 
ATOM 7079 C CB  . THR A 1 902 ? 10.095  26.816  28.090  1.00 79.76 902 A 1 
ATOM 7080 O OG1 . THR A 1 902 ? 10.619  25.892  27.172  1.00 76.93 902 A 1 
ATOM 7081 C CG2 . THR A 1 902 ? 8.672   26.380  28.430  1.00 76.53 902 A 1 
ATOM 7082 N N   . GLY A 1 903 ? 12.045  28.584  25.964  1.00 83.63 903 A 1 
ATOM 7083 C CA  . GLY A 1 903 ? 13.443  28.734  25.572  1.00 85.14 903 A 1 
ATOM 7084 C C   . GLY A 1 903 ? 14.318  27.530  25.940  1.00 87.13 903 A 1 
ATOM 7085 O O   . GLY A 1 903 ? 15.545  27.627  25.891  1.00 84.82 903 A 1 
ATOM 7086 N N   . LYS A 1 904 ? 13.722  26.386  26.305  1.00 84.40 904 A 1 
ATOM 7087 C CA  . LYS A 1 904 ? 14.428  25.155  26.692  1.00 83.87 904 A 1 
ATOM 7088 C C   . LYS A 1 904 ? 14.391  24.124  25.557  1.00 84.69 904 A 1 
ATOM 7089 O O   . LYS A 1 904 ? 13.592  24.213  24.624  1.00 82.24 904 A 1 
ATOM 7090 C CB  . LYS A 1 904 ? 13.853  24.606  28.018  1.00 81.82 904 A 1 
ATOM 7091 C CG  . LYS A 1 904 ? 14.029  25.566  29.214  1.00 78.16 904 A 1 
ATOM 7092 C CD  . LYS A 1 904 ? 13.395  24.994  30.495  1.00 74.57 904 A 1 
ATOM 7093 C CE  . LYS A 1 904 ? 13.409  25.987  31.667  1.00 68.24 904 A 1 
ATOM 7094 N NZ  . LYS A 1 904 ? 12.580  25.521  32.817  1.00 59.34 904 A 1 
ATOM 7095 N N   . GLU A 1 905 ? 15.308  23.149  25.615  1.00 83.78 905 A 1 
ATOM 7096 C CA  . GLU A 1 905 ? 15.283  21.985  24.728  1.00 82.91 905 A 1 
ATOM 7097 C C   . GLU A 1 905 ? 14.570  20.819  25.415  1.00 81.76 905 A 1 
ATOM 7098 O O   . GLU A 1 905 ? 15.053  20.304  26.425  1.00 78.05 905 A 1 
ATOM 7099 C CB  . GLU A 1 905 ? 16.694  21.563  24.293  1.00 81.88 905 A 1 
ATOM 7100 C CG  . GLU A 1 905 ? 17.323  22.541  23.291  1.00 77.40 905 A 1 
ATOM 7101 C CD  . GLU A 1 905 ? 18.582  21.976  22.608  1.00 76.43 905 A 1 
ATOM 7102 O OE1 . GLU A 1 905 ? 18.921  22.497  21.520  1.00 67.98 905 A 1 
ATOM 7103 O OE2 . GLU A 1 905 ? 19.215  21.025  23.115  1.00 70.29 905 A 1 
ATOM 7104 N N   . ASP A 1 906 ? 13.483  20.365  24.813  1.00 79.95 906 A 1 
ATOM 7105 C CA  . ASP A 1 906 ? 12.751  19.178  25.237  1.00 77.87 906 A 1 
ATOM 7106 C C   . ASP A 1 906 ? 13.301  17.951  24.495  1.00 77.57 906 A 1 
ATOM 7107 O O   . ASP A 1 906 ? 13.534  17.987  23.280  1.00 73.79 906 A 1 
ATOM 7108 C CB  . ASP A 1 906 ? 11.243  19.365  24.993  1.00 74.46 906 A 1 
ATOM 7109 C CG  . ASP A 1 906 ? 10.646  20.586  25.713  1.00 69.63 906 A 1 
ATOM 7110 O OD1 . ASP A 1 906 ? 11.167  20.946  26.786  1.00 66.69 906 A 1 
ATOM 7111 O OD2 . ASP A 1 906 ? 9.692   21.181  25.150  1.00 65.93 906 A 1 
ATOM 7112 N N   . SER A 1 907 ? 13.508  16.839  25.203  1.00 76.32 907 A 1 
ATOM 7113 C CA  . SER A 1 907 ? 13.837  15.569  24.552  1.00 73.63 907 A 1 
ATOM 7114 C C   . SER A 1 907 ? 12.636  15.100  23.738  1.00 71.89 907 A 1 
ATOM 7115 O O   . SER A 1 907 ? 11.573  14.803  24.285  1.00 65.79 907 A 1 
ATOM 7116 C CB  . SER A 1 907 ? 14.242  14.512  25.576  1.00 69.27 907 A 1 
ATOM 7117 O OG  . SER A 1 907 ? 14.622  13.319  24.919  1.00 61.15 907 A 1 
ATOM 7118 N N   . THR A 1 908 ? 12.789  15.004  22.420  1.00 73.00 908 A 1 
ATOM 7119 C CA  . THR A 1 908 ? 11.782  14.355  21.585  1.00 68.90 908 A 1 
ATOM 7120 C C   . THR A 1 908 ? 12.088  12.866  21.567  1.00 65.11 908 A 1 
ATOM 7121 O O   . THR A 1 908 ? 13.129  12.449  21.056  1.00 57.95 908 A 1 
ATOM 7122 C CB  . THR A 1 908 ? 11.679  14.978  20.189  1.00 65.63 908 A 1 
ATOM 7123 O OG1 . THR A 1 908 ? 12.881  14.935  19.467  1.00 59.28 908 A 1 
ATOM 7124 C CG2 . THR A 1 908 ? 11.263  16.450  20.252  1.00 59.13 908 A 1 
ATOM 7125 N N   . GLY A 1 909 ? 11.214  12.043  22.136  1.00 60.66 909 A 1 
ATOM 7126 C CA  . GLY A 1 909 ? 11.366  10.588  22.089  1.00 58.69 909 A 1 
ATOM 7127 C C   . GLY A 1 909 ? 11.597  10.073  20.663  1.00 58.32 909 A 1 
ATOM 7128 O O   . GLY A 1 909 ? 11.272  10.734  19.673  1.00 53.60 909 A 1 
ATOM 7129 N N   . SER A 1 910 ? 12.144  8.859   20.529  1.00 52.08 910 A 1 
ATOM 7130 C CA  . SER A 1 910 ? 12.526  8.239   19.239  1.00 50.34 910 A 1 
ATOM 7131 C C   . SER A 1 910 ? 11.385  8.081   18.209  1.00 50.28 910 A 1 
ATOM 7132 O O   . SER A 1 910 ? 11.625  7.643   17.082  1.00 46.89 910 A 1 
ATOM 7133 C CB  . SER A 1 910 ? 13.180  6.884   19.523  1.00 46.67 910 A 1 
ATOM 7134 O OG  . SER A 1 910 ? 12.309  6.039   20.246  1.00 43.49 910 A 1 
ATOM 7135 N N   . SER A 1 911 ? 10.164  8.448   18.569  1.00 48.79 911 A 1 
ATOM 7136 C CA  . SER A 1 911 ? 8.927   8.347   17.790  1.00 47.69 911 A 1 
ATOM 7137 C C   . SER A 1 911 ? 8.594   9.569   16.923  1.00 47.66 911 A 1 
ATOM 7138 O O   . SER A 1 911 ? 7.655   9.486   16.135  1.00 44.05 911 A 1 
ATOM 7139 C CB  . SER A 1 911 ? 7.769   8.057   18.750  1.00 43.38 911 A 1 
ATOM 7140 O OG  . SER A 1 911 ? 7.722   9.044   19.762  1.00 39.61 911 A 1 
ATOM 7141 N N   . SER A 1 912 ? 9.349   10.669  16.982  1.00 42.83 912 A 1 
ATOM 7142 C CA  . SER A 1 912 ? 9.039   11.932  16.268  1.00 41.55 912 A 1 
ATOM 7143 C C   . SER A 1 912 ? 9.037   11.861  14.726  1.00 41.96 912 A 1 
ATOM 7144 O O   . SER A 1 912 ? 8.767   12.858  14.061  1.00 38.53 912 A 1 
ATOM 7145 C CB  . SER A 1 912 ? 9.972   13.052  16.750  1.00 36.53 912 A 1 
ATOM 7146 O OG  . SER A 1 912 ? 11.327  12.716  16.533  1.00 33.61 912 A 1 
ATOM 7147 N N   . GLY A 1 913 ? 9.310   10.691  14.140  1.00 44.41 913 A 1 
ATOM 7148 C CA  . GLY A 1 913 ? 9.184   10.420  12.703  1.00 43.25 913 A 1 
ATOM 7149 C C   . GLY A 1 913 ? 8.147   9.348   12.334  1.00 43.50 913 A 1 
ATOM 7150 O O   . GLY A 1 913 ? 8.091   8.942   11.178  1.00 40.62 913 A 1 
ATOM 7151 N N   . GLY A 1 914 ? 7.379   8.837   13.305  1.00 42.97 914 A 1 
ATOM 7152 C CA  . GLY A 1 914 ? 6.238   7.946   13.064  1.00 41.86 914 A 1 
ATOM 7153 C C   . GLY A 1 914 ? 4.981   8.751   12.753  1.00 42.74 914 A 1 
ATOM 7154 O O   . GLY A 1 914 ? 4.803   9.841   13.289  1.00 40.26 914 A 1 
ATOM 7155 N N   . GLY A 1 915 ? 4.119   8.234   11.878  1.00 42.81 915 A 1 
ATOM 7156 C CA  . GLY A 1 915 ? 2.791   8.820   11.675  1.00 41.97 915 A 1 
ATOM 7157 C C   . GLY A 1 915 ? 2.008   8.880   12.992  1.00 43.24 915 A 1 
ATOM 7158 O O   . GLY A 1 915 ? 2.278   8.107   13.909  1.00 40.72 915 A 1 
ATOM 7159 N N   . MET A 1 916 ? 1.025   9.769   13.081  1.00 41.99 916 A 1 
ATOM 7160 C CA  . MET A 1 916 ? 0.208   10.035  14.289  1.00 41.70 916 A 1 
ATOM 7161 C C   . MET A 1 916 ? -0.432  8.774   14.916  1.00 45.69 916 A 1 
ATOM 7162 O O   . MET A 1 916 ? -0.839  8.789   16.074  1.00 43.30 916 A 1 
ATOM 7163 C CB  . MET A 1 916 ? -0.857  11.072  13.892  1.00 35.98 916 A 1 
ATOM 7164 C CG  . MET A 1 916 ? -1.552  11.757  15.070  1.00 30.90 916 A 1 
ATOM 7165 S SD  . MET A 1 916 ? -2.492  13.205  14.532  1.00 27.27 916 A 1 
ATOM 7166 C CE  . MET A 1 916 ? -3.079  13.839  16.121  1.00 23.83 916 A 1 
ATOM 7167 N N   . PHE A 1 917 ? -0.470  7.668   14.177  1.00 50.68 917 A 1 
ATOM 7168 C CA  . PHE A 1 917 ? -1.090  6.399   14.561  1.00 52.57 917 A 1 
ATOM 7169 C C   . PHE A 1 917 ? -0.099  5.221   14.686  1.00 56.58 917 A 1 
ATOM 7170 O O   . PHE A 1 917 ? -0.525  4.071   14.622  1.00 52.80 917 A 1 
ATOM 7171 C CB  . PHE A 1 917 ? -2.226  6.099   13.571  1.00 46.29 917 A 1 
ATOM 7172 C CG  . PHE A 1 917 ? -3.216  7.233   13.381  1.00 42.13 917 A 1 
ATOM 7173 C CD1 . PHE A 1 917 ? -4.049  7.628   14.445  1.00 38.62 917 A 1 
ATOM 7174 C CD2 . PHE A 1 917 ? -3.295  7.909   12.150  1.00 37.77 917 A 1 
ATOM 7175 C CE1 . PHE A 1 917 ? -4.958  8.687   14.278  1.00 33.16 917 A 1 
ATOM 7176 C CE2 . PHE A 1 917 ? -4.205  8.964   11.985  1.00 34.72 917 A 1 
ATOM 7177 C CZ  . PHE A 1 917 ? -5.037  9.354   13.046  1.00 34.33 917 A 1 
ATOM 7178 N N   . ASP A 1 918 ? 1.216   5.450   14.829  1.00 61.12 918 A 1 
ATOM 7179 C CA  . ASP A 1 918 ? 2.187   4.355   14.990  1.00 63.06 918 A 1 
ATOM 7180 C C   . ASP A 1 918 ? 2.048   3.709   16.382  1.00 66.16 918 A 1 
ATOM 7181 O O   . ASP A 1 918 ? 1.942   4.403   17.396  1.00 62.87 918 A 1 
ATOM 7182 C CB  . ASP A 1 918 ? 3.626   4.833   14.707  1.00 57.79 918 A 1 
ATOM 7183 C CG  . ASP A 1 918 ? 4.605   3.707   14.319  1.00 52.26 918 A 1 
ATOM 7184 O OD1 . ASP A 1 918 ? 4.166   2.540   14.188  1.00 49.78 918 A 1 
ATOM 7185 O OD2 . ASP A 1 918 ? 5.798   4.018   14.071  1.00 47.78 918 A 1 
ATOM 7186 N N   . PHE A 1 919 ? 2.035   2.368   16.439  1.00 70.58 919 A 1 
ATOM 7187 C CA  . PHE A 1 919 ? 1.915   1.615   17.687  1.00 72.45 919 A 1 
ATOM 7188 C C   . PHE A 1 919 ? 3.297   1.134   18.144  1.00 74.09 919 A 1 
ATOM 7189 O O   . PHE A 1 919 ? 3.781   0.108   17.654  1.00 71.07 919 A 1 
ATOM 7190 C CB  . PHE A 1 919 ? 0.917   0.453   17.536  1.00 69.74 919 A 1 
ATOM 7191 C CG  . PHE A 1 919 ? -0.534  0.883   17.511  1.00 69.19 919 A 1 
ATOM 7192 C CD1 . PHE A 1 919 ? -1.250  1.021   18.712  1.00 65.95 919 A 1 
ATOM 7193 C CD2 . PHE A 1 919 ? -1.168  1.167   16.290  1.00 64.26 919 A 1 
ATOM 7194 C CE1 . PHE A 1 919 ? -2.589  1.452   18.689  1.00 59.30 919 A 1 
ATOM 7195 C CE2 . PHE A 1 919 ? -2.503  1.602   16.270  1.00 60.58 919 A 1 
ATOM 7196 C CZ  . PHE A 1 919 ? -3.215  1.747   17.470  1.00 59.34 919 A 1 
ATOM 7197 N N   . PRO A 1 920 ? 3.942   1.805   19.114  1.00 76.13 920 A 1 
ATOM 7198 C CA  . PRO A 1 920 ? 5.283   1.462   19.573  1.00 75.90 920 A 1 
ATOM 7199 C C   . PRO A 1 920 ? 5.288   0.288   20.567  1.00 77.97 920 A 1 
ATOM 7200 O O   . PRO A 1 920 ? 6.115   0.223   21.476  1.00 74.98 920 A 1 
ATOM 7201 C CB  . PRO A 1 920 ? 5.820   2.772   20.157  1.00 72.58 920 A 1 
ATOM 7202 C CG  . PRO A 1 920 ? 4.572   3.365   20.807  1.00 70.78 920 A 1 
ATOM 7203 C CD  . PRO A 1 920 ? 3.476   3.005   19.809  1.00 72.41 920 A 1 
ATOM 7204 N N   . VAL A 1 921 ? 4.344   -0.640  20.420  1.00 80.98 921 A 1 
ATOM 7205 C CA  . VAL A 1 921 ? 4.139   -1.808  21.287  1.00 82.50 921 A 1 
ATOM 7206 C C   . VAL A 1 921 ? 4.083   -3.088  20.444  1.00 84.32 921 A 1 
ATOM 7207 O O   . VAL A 1 921 ? 3.749   -3.025  19.260  1.00 83.15 921 A 1 
ATOM 7208 C CB  . VAL A 1 921 ? 2.878   -1.655  22.165  1.00 80.62 921 A 1 
ATOM 7209 C CG1 . VAL A 1 921 ? 3.036   -0.504  23.168  1.00 73.96 921 A 1 
ATOM 7210 C CG2 . VAL A 1 921 ? 1.592   -1.436  21.364  1.00 74.48 921 A 1 
ATOM 7211 N N   . PRO A 1 922 ? 4.434   -4.259  21.012  1.00 86.15 922 A 1 
ATOM 7212 C CA  . PRO A 1 922 ? 4.300   -5.517  20.293  1.00 86.96 922 A 1 
ATOM 7213 C C   . PRO A 1 922 ? 2.821   -5.829  20.087  1.00 87.82 922 A 1 
ATOM 7214 O O   . PRO A 1 922 ? 2.015   -5.642  20.996  1.00 85.70 922 A 1 
ATOM 7215 C CB  . PRO A 1 922 ? 4.979   -6.565  21.174  1.00 85.10 922 A 1 
ATOM 7216 C CG  . PRO A 1 922 ? 4.770   -6.007  22.586  1.00 82.75 922 A 1 
ATOM 7217 C CD  . PRO A 1 922 ? 4.805   -4.495  22.390  1.00 85.59 922 A 1 
ATOM 7218 N N   . MET A 1 923 ? 2.470   -6.365  18.929  1.00 87.09 923 A 1 
ATOM 7219 C CA  . MET A 1 923 ? 1.091   -6.706  18.589  1.00 87.45 923 A 1 
ATOM 7220 C C   . MET A 1 923 ? 0.924   -8.217  18.637  1.00 89.39 923 A 1 
ATOM 7221 O O   . MET A 1 923 ? 1.438   -8.938  17.789  1.00 87.99 923 A 1 
ATOM 7222 C CB  . MET A 1 923 ? 0.735   -6.126  17.219  1.00 84.33 923 A 1 
ATOM 7223 C CG  . MET A 1 923 ? 0.977   -4.620  17.182  1.00 79.65 923 A 1 
ATOM 7224 S SD  . MET A 1 923 ? 0.587   -3.882  15.594  1.00 73.76 923 A 1 
ATOM 7225 C CE  . MET A 1 923 ? -1.183  -3.729  15.812  1.00 63.64 923 A 1 
ATOM 7226 N N   . ILE A 1 924 ? 0.231   -8.706  19.655  1.00 91.22 924 A 1 
ATOM 7227 C CA  . ILE A 1 924 ? 0.065   -10.140 19.904  1.00 91.69 924 A 1 
ATOM 7228 C C   . ILE A 1 924 ? -1.367  -10.549 19.560  1.00 91.88 924 A 1 
ATOM 7229 O O   . ILE A 1 924 ? -2.331  -9.941  20.022  1.00 90.15 924 A 1 
ATOM 7230 C CB  . ILE A 1 924 ? 0.467   -10.510 21.348  1.00 90.88 924 A 1 
ATOM 7231 C CG1 . ILE A 1 924 ? 1.934   -10.090 21.629  1.00 86.44 924 A 1 
ATOM 7232 C CG2 . ILE A 1 924 ? 0.279   -12.022 21.583  1.00 85.22 924 A 1 
ATOM 7233 C CD1 . ILE A 1 924 ? 2.397   -10.316 23.073  1.00 74.57 924 A 1 
ATOM 7234 N N   . SER A 1 925 ? -1.504  -11.631 18.788  1.00 91.58 925 A 1 
ATOM 7235 C CA  . SER A 1 925 ? -2.789  -12.243 18.475  1.00 91.78 925 A 1 
ATOM 7236 C C   . SER A 1 925 ? -2.762  -13.742 18.728  1.00 92.95 925 A 1 
ATOM 7237 O O   . SER A 1 925 ? -1.787  -14.437 18.458  1.00 91.95 925 A 1 
ATOM 7238 C CB  . SER A 1 925 ? -3.241  -11.902 17.053  1.00 88.96 925 A 1 
ATOM 7239 O OG  . SER A 1 925 ? -2.379  -12.446 16.080  1.00 78.09 925 A 1 
ATOM 7240 N N   . PHE A 1 926 ? -3.862  -14.247 19.261  1.00 93.63 926 A 1 
ATOM 7241 C CA  . PHE A 1 926 ? -4.121  -15.669 19.431  1.00 94.13 926 A 1 
ATOM 7242 C C   . PHE A 1 926 ? -5.416  -16.014 18.707  1.00 94.03 926 A 1 
ATOM 7243 O O   . PHE A 1 926 ? -6.393  -15.268 18.814  1.00 92.26 926 A 1 
ATOM 7244 C CB  . PHE A 1 926 ? -4.192  -16.004 20.925  1.00 93.66 926 A 1 
ATOM 7245 C CG  . PHE A 1 926 ? -4.614  -17.431 21.198  1.00 92.45 926 A 1 
ATOM 7246 C CD1 . PHE A 1 926 ? -5.928  -17.716 21.615  1.00 86.06 926 A 1 
ATOM 7247 C CD2 . PHE A 1 926 ? -3.702  -18.482 21.003  1.00 87.32 926 A 1 
ATOM 7248 C CE1 . PHE A 1 926 ? -6.315  -19.047 21.855  1.00 84.40 926 A 1 
ATOM 7249 C CE2 . PHE A 1 926 ? -4.090  -19.812 21.240  1.00 84.37 926 A 1 
ATOM 7250 C CZ  . PHE A 1 926 ? -5.394  -20.095 21.672  1.00 86.89 926 A 1 
ATOM 7251 N N   . GLY A 1 927 ? -5.458  -17.122 17.971  1.00 94.24 927 A 1 
ATOM 7252 C CA  . GLY A 1 927 ? -6.633  -17.454 17.185  1.00 94.35 927 A 1 
ATOM 7253 C C   . GLY A 1 927 ? -6.745  -18.905 16.756  1.00 95.05 927 A 1 
ATOM 7254 O O   . GLY A 1 927 ? -5.822  -19.713 16.880  1.00 94.15 927 A 1 
ATOM 7255 N N   . PHE A 1 928 ? -7.924  -19.202 16.229  1.00 95.19 928 A 1 
ATOM 7256 C CA  . PHE A 1 928 ? -8.331  -20.486 15.683  1.00 95.24 928 A 1 
ATOM 7257 C C   . PHE A 1 928 ? -8.796  -20.275 14.253  1.00 95.42 928 A 1 
ATOM 7258 O O   . PHE A 1 928 ? -9.598  -19.380 13.984  1.00 93.66 928 A 1 
ATOM 7259 C CB  . PHE A 1 928 ? -9.465  -21.084 16.521  1.00 93.36 928 A 1 
ATOM 7260 C CG  . PHE A 1 928 ? -9.117  -21.287 17.979  1.00 88.29 928 A 1 
ATOM 7261 C CD1 . PHE A 1 928 ? -8.576  -22.510 18.413  1.00 78.83 928 A 1 
ATOM 7262 C CD2 . PHE A 1 928 ? -9.327  -20.250 18.906  1.00 80.77 928 A 1 
ATOM 7263 C CE1 . PHE A 1 928 ? -8.251  -22.695 19.767  1.00 73.64 928 A 1 
ATOM 7264 C CE2 . PHE A 1 928 ? -8.995  -20.432 20.257  1.00 73.99 928 A 1 
ATOM 7265 C CZ  . PHE A 1 928 ? -8.459  -21.656 20.688  1.00 73.83 928 A 1 
ATOM 7266 N N   . LYS A 1 929 ? -8.336  -21.130 13.345  1.00 94.43 929 A 1 
ATOM 7267 C CA  . LYS A 1 929 ? -8.788  -21.179 11.960  1.00 94.17 929 A 1 
ATOM 7268 C C   . LYS A 1 929 ? -9.314  -22.576 11.682  1.00 94.48 929 A 1 
ATOM 7269 O O   . LYS A 1 929 ? -8.632  -23.569 11.922  1.00 93.51 929 A 1 
ATOM 7270 C CB  . LYS A 1 929 ? -7.633  -20.736 11.053  1.00 91.97 929 A 1 
ATOM 7271 C CG  . LYS A 1 929 ? -7.979  -20.701 9.560   1.00 82.15 929 A 1 
ATOM 7272 C CD  . LYS A 1 929 ? -6.760  -20.165 8.793   1.00 82.65 929 A 1 
ATOM 7273 C CE  . LYS A 1 929 ? -7.052  -19.973 7.311   1.00 72.45 929 A 1 
ATOM 7274 N NZ  . LYS A 1 929 ? -5.916  -19.323 6.617   1.00 68.44 929 A 1 
ATOM 7275 N N   . TRP A 1 930 ? -10.539 -22.651 11.204  1.00 94.43 930 A 1 
ATOM 7276 C CA  . TRP A 1 930 ? -11.227 -23.893 10.896  1.00 94.54 930 A 1 
ATOM 7277 C C   . TRP A 1 930 ? -11.591 -23.915 9.418   1.00 94.43 930 A 1 
ATOM 7278 O O   . TRP A 1 930 ? -12.241 -22.988 8.927   1.00 93.16 930 A 1 
ATOM 7279 C CB  . TRP A 1 930 ? -12.454 -24.024 11.799  1.00 93.13 930 A 1 
ATOM 7280 C CG  . TRP A 1 930 ? -13.230 -25.280 11.586  1.00 85.28 930 A 1 
ATOM 7281 C CD1 . TRP A 1 930 ? -12.970 -26.477 12.151  1.00 74.46 930 A 1 
ATOM 7282 C CD2 . TRP A 1 930 ? -14.402 -25.489 10.734  1.00 84.00 930 A 1 
ATOM 7283 N NE1 . TRP A 1 930 ? -13.899 -27.408 11.726  1.00 71.40 930 A 1 
ATOM 7284 C CE2 . TRP A 1 930 ? -14.809 -26.852 10.857  1.00 78.57 930 A 1 
ATOM 7285 C CE3 . TRP A 1 930 ? -15.166 -24.663 9.887   1.00 72.38 930 A 1 
ATOM 7286 C CZ2 . TRP A 1 930 ? -15.931 -27.359 10.186  1.00 74.50 930 A 1 
ATOM 7287 C CZ3 . TRP A 1 930 ? -16.291 -25.163 9.199   1.00 69.32 930 A 1 
ATOM 7288 C CH2 . TRP A 1 930 ? -16.674 -26.507 9.352   1.00 68.02 930 A 1 
ATOM 7289 N N   . ARG A 1 931 ? -11.164 -24.958 8.714   1.00 92.81 931 A 1 
ATOM 7290 C CA  . ARG A 1 931 ? -11.429 -25.176 7.288   1.00 92.36 931 A 1 
ATOM 7291 C C   . ARG A 1 931 ? -12.131 -26.517 7.099   1.00 92.32 931 A 1 
ATOM 7292 O O   . ARG A 1 931 ? -11.667 -27.529 7.625   1.00 90.48 931 A 1 
ATOM 7293 C CB  . ARG A 1 931 ? -10.105 -25.077 6.509   1.00 89.96 931 A 1 
ATOM 7294 C CG  . ARG A 1 931 ? -10.310 -25.127 4.990   1.00 77.00 931 A 1 
ATOM 7295 C CD  . ARG A 1 931 ? -8.975  -25.090 4.231   1.00 77.47 931 A 1 
ATOM 7296 N NE  . ARG A 1 931 ? -8.282  -23.789 4.350   1.00 67.40 931 A 1 
ATOM 7297 C CZ  . ARG A 1 931 ? -7.059  -23.501 3.944   1.00 60.19 931 A 1 
ATOM 7298 N NH1 . ARG A 1 931 ? -6.272  -24.391 3.421   1.00 56.01 931 A 1 
ATOM 7299 N NH2 . ARG A 1 931 ? -6.608  -22.287 4.064   1.00 50.32 931 A 1 
ATOM 7300 N N   . TYR A 1 932 ? -13.241 -26.494 6.338   1.00 92.27 932 A 1 
ATOM 7301 C CA  . TYR A 1 932 ? -14.041 -27.646 5.921   1.00 91.85 932 A 1 
ATOM 7302 C C   . TYR A 1 932 ? -14.008 -27.809 4.409   1.00 90.32 932 A 1 
ATOM 7303 O O   . TYR A 1 932 ? -14.203 -26.786 3.710   1.00 87.95 932 A 1 
ATOM 7304 C CB  . TYR A 1 932 ? -15.476 -27.495 6.431   1.00 88.93 932 A 1 
ATOM 7305 C CG  . TYR A 1 932 ? -16.397 -28.620 6.001   1.00 83.89 932 A 1 
ATOM 7306 C CD1 . TYR A 1 932 ? -17.162 -28.509 4.824   1.00 77.21 932 A 1 
ATOM 7307 C CD2 . TYR A 1 932 ? -16.465 -29.805 6.761   1.00 77.66 932 A 1 
ATOM 7308 C CE1 . TYR A 1 932 ? -17.981 -29.572 4.411   1.00 70.09 932 A 1 
ATOM 7309 C CE2 . TYR A 1 932 ? -17.285 -30.866 6.348   1.00 71.80 932 A 1 
ATOM 7310 C CZ  . TYR A 1 932 ? -18.042 -30.757 5.169   1.00 70.02 932 A 1 
ATOM 7311 O OH  . TYR A 1 932 ? -18.822 -31.788 4.762   1.00 71.89 932 A 1 
ATOM 7312 O OXT . TYR A 1 932 ? -13.829 -28.977 3.988   1.00 68.01 932 A 1 
#
