data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ALA 0 3 LEU 0 4 PRO 0 5 PHE 0 6 LEU 0 7 PRO 0 8 GLY 0 9 TYR 0 10 ASN 0 11 PHE 0 12 ASN 0 13 LYS 0 14 ASN 0 15 ILE 0 16 GLY 0 17 LYS 0 18 ASP 0 19 LYS 0 20 PHE 0 21 HIS 0 22 LYS 0 23 SER 0 24 HIS 0 25 TYR 0 26 LEU 0 27 THR 0 28 LEU 0 29 LYS 0 30 GLY 0 31 ASN 0 32 GLU 0 33 ALA 0 34 TYR 0 35 MET 0 36 HIS 0 37 GLY 0 38 ASP 0 39 ASP 0 40 LYS 0 41 PRO 0 42 GLY 0 43 ILE 0 44 GLY 0 45 GLY 0 46 GLU 0 47 LYS 0 48 LEU 0 49 PRO 0 50 GLY 0 51 GLN 0 52 ARG 0 53 ILE 0 54 ASN 0 55 ALA 0 56 PRO 0 57 THR 0 58 SER 0 59 VAL 0 60 TYR 0 61 PRO 0 62 SER 0 63 GLY 0 64 ILE 0 65 GLY 0 66 SER 0 67 GLN 0 68 LEU 0 69 PRO 0 70 ALA 0 71 TRP 0 72 LEU 0 73 ALA 0 74 PHE 0 75 ASP 0 76 LYS 0 77 GLN 0 78 ALA 0 79 LEU 0 80 SER 0 81 PHE 0 82 ASP 0 83 ALA 0 84 TYR 0 85 PHE 0 86 GLN 0 87 GLU 0 88 SER 0 89 VAL 0 90 ASN 0 91 GLU 0 92 ARG 0 93 ARG 0 94 GLU 0 95 GLU 0 96 GLN 0 97 TYR 0 98 ARG 0 99 ILE 0 100 ARG 0 101 LYS 0 102 CYS 0 103 LYS 0 104 ILE 0 105 LEU 0 106 PHE 0 107 TYR 0 108 PRO 0 109 GLU 0 110 ASP 0 111 ASP 0 112 THR 0 113 ILE 0 114 GLN 0 115 VAL 0 116 VAL 0 117 GLU 0 118 PRO 0 119 ARG 0 120 ILE 0 121 ALA 0 122 ASN 0 123 THR 0 124 GLY 0 125 MET 0 126 ALA 0 127 GLN 0 128 GLY 0 129 THR 0 130 ILE 0 131 ILE 0 132 LYS 0 133 ARG 0 134 HIS 0 135 ARG 0 136 ILE 0 137 SER 0 138 LYS 0 139 PRO 0 140 VAL 0 141 PRO 0 142 ASN 0 143 GLU 0 144 HIS 0 145 LEU 0 146 TYR 0 147 TYR 0 148 THR 0 149 VAL 0 150 HIS 0 151 ASP 0 152 PHE 0 153 ASN 0 154 VAL 0 155 GLY 0 156 THR 0 157 GLU 0 158 PHE 0 159 VAL 0 160 ALA 0 161 TYR 0 162 GLY 0 163 LYS 0 164 THR 0 165 PHE 0 166 ARG 0 167 ILE 0 168 VAL 0 169 SER 0 170 CYS 0 171 ASP 0 172 GLN 0 173 PHE 0 174 THR 0 175 SER 0 176 ASN 0 177 PHE 0 178 LEU 0 179 ARG 0 180 LYS 0 181 LEU 0 182 GLY 0 183 VAL 0 184 THR 0 185 LEU 0 186 GLY 0 187 LYS 0 188 PRO 0 189 GLU 0 190 SER 0 191 ILE 0 192 PRO 0 193 ASP 0 194 ASP 0 195 PRO 0 196 TYR 0 197 SER 0 198 ILE 0 199 HIS 0 200 ARG 0 201 LYS 0 202 ALA 0 203 PHE 0 204 THR 0 205 GLU 0 206 SER 0 207 MET 0 208 GLN 0 209 PRO 0 210 LEU 0 211 ARG 0 212 PRO 0 213 TYR 0 214 GLU 0 215 ARG 0 216 MET 0 217 ASP 0 218 LYS 0 219 LEU 0 220 ARG 0 221 GLN 0 222 PHE 0 223 LEU 0 224 ASP 0 225 HIS 0 226 ASP 0 227 ARG 0 228 HIS 0 229 VAL 0 230 LEU 0 231 ARG 0 232 PHE 0 233 PHE 0 234 CYS 0 235 LEU 0 236 TRP 0 237 ASP 0 238 ASP 0 239 THR 0 240 GLU 0 241 SER 0 242 LEU 0 243 TYR 0 244 GLY 0 245 ASP 0 246 PRO 0 247 ARG 0 248 GLU 0 249 MET 0 250 ILE 0 251 LEU 0 252 ASN 0 253 TYR 0 254 PHE 0 255 LEU 0 256 ALA 0 257 ASP 0 258 ASP 0 259 THR 0 260 ILE 0 261 GLU 0 262 ILE 0 263 ARG 0 264 GLU 0 265 ILE 0 266 ILE 0 267 PRO 0 268 ALA 0 269 ASN 0 270 SER 0 271 GLY 0 272 ARG 0 273 ASP 0 274 ALA 0 275 VAL 0 276 PRO 0 277 CYS 0 278 PHE 0 279 LEU 0 280 ARG 0 281 ARG 0 282 GLN 0 283 LYS 0 284 LEU 0 285 PRO 0 286 ARG 0 287 THR 0 288 VAL 0 289 THR 0 290 PRO 0 291 ILE 0 292 PRO 0 293 LEU 0 294 PRO 0 295 GLY 0 296 VAL 0 297 VAL 0 298 THR 0 299 ASP 0 300 ARG 0 301 THR 0 302 LEU 0 303 LEU 0 304 ASN 0 305 VAL 0 306 PHE 0 307 GLY 0 308 HIS 0 309 PRO 0 310 GLN 0 311 ARG 0 312 GLY 0 313 GLY 0 314 HIS 0 315 TYR 0 316 VAL 0 317 LEU 0 318 ASP 0 319 SER 0 320 LEU 0 321 LYS 0 322 LEU 0 323 GLY 0 324 ALA 0 325 PRO 0 326 LYS 0 327 ASP 0 328 ASN 0 329 PHE 0 330 TYR 0 331 LYS 0 332 ASP 0 333 ASN 0 334 ASP 0 335 LEU 0 336 ILE 0 337 ILE 0 338 GLY 0 339 ALA 0 340 ASN 0 341 ILE 0 342 ASN 0 343 VAL 0 344 TYR 0 345 GLY 0 346 ARG 0 347 LYS 0 348 PHE 0 349 SER 0 350 ILE 0 351 TYR 0 352 ASP 0 353 CYS 0 354 ASP 0 355 GLU 0 356 PHE 0 357 THR 0 358 LYS 0 359 GLU 0 360 TYR 0 361 TYR 0 362 ARG 0 363 ILE 0 364 LYS 0 365 TYR 0 366 GLY 0 367 ILE 0 368 GLN 0 369 ASP 0 370 PHE 0 371 THR 0 372 PRO 0 373 VAL 0 374 LYS 0 375 SER 0 376 LYS 0 377 LEU 0 378 GLN 0 379 ASP 0 380 TYR 0 381 ILE 0 382 ALA 0 383 THR 0 384 VAL 0 385 LYS 0 386 ARG 0 387 GLU 0 388 ILE 0 389 PRO 0 390 PRO 0 391 TYR 0 392 ASN 0 393 GLY 0 394 TRP 0 395 GLY 0 396 THR 0 397 ASP 0 398 GLU 0 399 ASP 0 400 SER 0 401 LEU 0 402 ALA 0 403 ASN 0 404 CYS 0 405 TYR 0 406 SER 0 407 LEU 0 408 ILE 0 409 PRO 0 410 LYS 0 411 ALA 0 412 PRO 0 413 ASN 0 414 HIS 0 415 ASN 0 416 PHE 0 417 LYS 0 418 LYS 0 419 PHE 0 420 MET 0 421 GLU 0 422 LEU 0 423 ASP 0 424 ARG 0 425 GLN 0 426 GLY 0 427 LEU 0 428 GLU 0 429 SER 0 430 HIS 0 431 ILE 0 432 LEU 0 433 ARG 0 434 PHE 0 435 ALA 0 436 GLY 0 437 ARG 0 438 LEU 0 439 LEU 0 440 SER 0 441 GLY 0 442 ARG 0 443 PRO 0 444 ILE 0 445 ASP 0 446 ARG 0 447 ASP 0 448 ARG 0 449 GLN 0 450 PHE 0 451 VAL 0 452 ILE 0 453 SER 0 454 CYS 0 455 TYR 0 456 LEU 0 457 SER 0 458 ASP 0 459 ASP 0 460 THR 0 461 ILE 0 462 SER 0 463 ILE 0 464 PHE 0 465 GLU 0 466 PRO 0 467 GLN 0 468 GLN 0 469 LYS 0 470 ASN 0 471 SER 0 472 GLY 0 473 PHE 0 474 GLN 0 475 GLY 0 476 GLY 0 477 LEU 0 478 PHE 0 479 LEU 0 480 GLU 0 481 ARG 0 482 SER 0 483 LYS 0 484 ILE 0 485 LYS 0 486 LYS 0 487 PRO 0 488 ASP 0 489 SER 0 490 LYS 0 491 LEU 0 492 PHE 0 493 ASP 0 494 ASN 0 495 LYS 0 496 PRO 0 497 LEU 0 498 GLU 0 499 TYR 0 500 TYR 0 501 LYS 0 502 PRO 0 503 THR 0 504 ASP 0 505 LEU 0 506 TYR 0 507 VAL 0 508 GLY 0 509 ALA 0 510 LYS 0 511 LEU 0 512 ASP 0 513 PHE 0 514 ASN 0 515 SER 0 516 PHE 0 517 LEU 0 518 PHE 0 519 GLU 0 520 LEU 0 521 THR 0 522 GLU 0 523 ALA 0 524 ASP 0 525 ASP 0 526 TYR 0 527 THR 0 528 LEU 0 529 ASP 0 530 TYR 0 531 MET 0 532 LYS 0 533 LYS 0 534 HIS 0 535 LYS 0 536 THR 0 537 GLN 0 538 PHE 0 539 LYS 0 540 GLN 0 541 ALA 0 542 ASP 0 543 CYS 0 544 GLN 0 545 LEU 0 546 ILE 0 547 LEU 0 548 ASN 0 549 LYS 0 550 LEU 0 551 ILE 0 552 THR 0 553 ILE 0 554 LEU 0 555 ASN 0 556 ASN 0 557 GLU 0 558 GLN 0 559 HIS 0 560 ASP 0 561 GLU 0 562 ILE 0 563 ILE 0 564 LYS 0 565 TYR 0 566 ALA 0 567 VAL 0 568 ASN 0 569 GLN 0 570 ASP 0 571 PRO 0 572 ASP 0 573 ASP 0 574 THR 0 575 GLY 0 576 THR 0 577 PHE 0 578 GLY 0 579 PHE 0 580 ASP 0 581 GLN 0 582 MET 0 583 ILE 0 584 ASN 0 585 LEU 0 586 ILE 0 587 ASN 0 588 GLN 0 589 LEU 0 590 THR 0 591 GLY 0 592 LYS 0 593 GLU 0 594 ASN 0 595 ALA 0 596 LEU 0 597 THR 0 598 THR 0 599 HIS 0 600 GLU 0 601 LEU 0 602 GLY 0 603 THR 0 604 LEU 0 605 ALA 0 606 ARG 0 607 HIS 0 608 TYR 0 609 GLY 0 610 VAL 0 611 ARG 0 612 PRO 0 613 SER 0 614 LYS 0 615 GLN 0 616 ILE 0 617 ARG 0 618 LEU 0 619 GLU 0 620 ILE 0 621 LEU 0 622 LEU 0 623 GLY 0 624 ILE 0 625 ALA 0 626 GLN 0 627 GLN 0 628 THR 0 629 LEU 0 630 ARG 0 631 ARG 0 632 LYS 0 633 ALA 0 634 PHE 0 635 GLU 0 636 ASP 0 637 PHE 0 638 SER 0 639 SER 0 640 LEU 0 641 MET 0 642 THR 0 643 ALA 0 644 CYS 0 645 ARG 0 646 GLN 0 647 GLN 0 648 ASP 0 649 ALA 0 650 ASP 0 651 LYS 0 652 THR 0 653 GLY 0 654 GLU 0 655 MET 0 656 ASP 0 657 ARG 0 658 HIS 0 659 ALA 0 660 ILE 0 661 ARG 0 662 ARG 0 663 ILE 0 664 CYS 0 665 LEU 0 666 ALA 0 667 HIS 0 668 HIS 0 669 LEU 0 670 PRO 0 671 LEU 0 672 PRO 0 673 ASP 0 674 ASP 0 675 MET 0 676 LEU 0 677 ASN 0 678 SER 0 679 LEU 0 680 MET 0 681 ASP 0 682 CYS 0 683 SER 0 684 VAL 0 685 ASN 0 686 GLN 0 687 ASN 0 688 ASN 0 689 SER 0 690 ILE 0 691 GLN 0 692 TYR 0 693 GLU 0 694 GLN 0 695 PHE 0 696 ILE 0 697 HIS 0 698 GLN 0 699 LEU 0 700 ASN 0 701 TRP 0 702 LYS 0 703 ASN 0 704 PHE 0 705 GLU 0 706 THR 0 707 LYS 0 708 GLU 0 709 LEU 0 710 SER 0 711 ASN 0 712 GLN 0 713 GLU 0 714 SER 0 715 PHE 0 716 ASP 0 717 TYR 0 718 ILE 0 719 GLY 0 720 ASN 0 721 ILE 0 722 ASP 0 723 ILE 0 724 ASP 0 725 TRP 0 726 LEU 0 727 PRO 0 728 ILE 0 729 SER 0 730 LYS 0 731 GLY 0 732 ASP 0 733 THR 0 734 PRO 0 735 LYS 0 736 SER 0 737 ILE 0 738 GLY 0 739 LEU 0 740 SER 0 741 LYS 0 742 LYS 0 743 SER 0 744 LYS 0 745 VAL 0 746 GLU 0 747 ARG 0 748 ILE 0 749 ASN 0 750 TYR 0 751 LYS 0 752 GLN 0 753 LEU 0 754 ILE 0 755 ASN 0 756 ASP 0 757 LEU 0 758 LEU 0 759 LYS 0 760 LYS 0 761 ASP 0 762 LEU 0 763 PHE 0 764 HIS 0 765 SER 0 766 SER 0 767 THR 0 768 ASP # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 . MET A 0 1 . -112.615 -45.503 48.055 1.00 46.02 1 A 1 ATOM 2 C CA . MET A 0 1 . -113.784 -44.935 48.760 1.00 46.02 1 A 1 ATOM 3 C C . MET A 0 1 . -113.499 -45.003 50.248 1.00 46.02 1 A 1 ATOM 4 C CB . MET A 0 1 . -115.067 -45.709 48.425 1.00 46.02 1 A 1 ATOM 5 O O . MET A 0 1 . -113.248 -46.093 50.744 1.00 46.02 1 A 1 ATOM 6 C CG . MET A 0 1 . -115.549 -45.443 46.996 1.00 46.02 1 A 1 ATOM 7 S SD . MET A 0 1 . -117.065 -46.345 46.604 1.00 46.02 1 A 1 ATOM 8 C CE . MET A 0 1 . -117.348 -45.806 44.895 1.00 46.02 1 A 1 ATOM 9 N N . ALA A 0 2 . -113.422 -43.863 50.933 1.00 72.95 2 A 1 ATOM 10 C CA . ALA A 0 2 . -113.257 -43.853 52.384 1.00 72.95 2 A 1 ATOM 11 C C . ALA A 0 2 . -114.588 -44.271 53.026 1.00 72.95 2 A 1 ATOM 12 C CB . ALA A 0 2 . -112.792 -42.459 52.823 1.00 72.95 2 A 1 ATOM 13 O O . ALA A 0 2 . -115.622 -43.676 52.726 1.00 72.95 2 A 1 ATOM 14 N N . LEU A 0 3 . -114.573 -45.321 53.850 1.00 80.65 3 A 1 ATOM 15 C CA . LEU A 0 3 . -115.750 -45.738 54.613 1.00 80.65 3 A 1 ATOM 16 C C . LEU A 0 3 . -116.058 -44.644 55.657 1.00 80.65 3 A 1 ATOM 17 C CB . LEU A 0 3 . -115.488 -47.099 55.283 1.00 80.65 3 A 1 ATOM 18 O O . LEU A 0 3 . -115.128 -44.202 56.332 1.00 80.65 3 A 1 ATOM 19 C CG . LEU A 0 3 . -115.303 -48.260 54.290 1.00 80.65 3 A 1 ATOM 20 C CD1 . LEU A 0 3 . -114.590 -49.426 54.960 1.00 80.65 3 A 1 ATOM 21 C CD2 . LEU A 0 3 . -116.617 -48.793 53.714 1.00 80.65 3 A 1 ATOM 22 N N . PRO A 0 4 . -117.315 -44.190 55.813 1.00 80.13 4 A 1 ATOM 23 C CA . PRO A 0 4 . -117.662 -43.016 56.627 1.00 80.13 4 A 1 ATOM 24 C C . PRO A 0 4 . -117.592 -43.211 58.162 1.00 80.13 4 A 1 ATOM 25 C CB . PRO A 0 4 . -119.039 -42.567 56.104 1.00 80.13 4 A 1 ATOM 26 O O . PRO A 0 4 . -118.361 -42.592 58.885 1.00 80.13 4 A 1 ATOM 27 C CG . PRO A 0 4 . -119.657 -43.848 55.552 1.00 80.13 4 A 1 ATOM 28 C CD . PRO A 0 4 . -118.452 -44.598 55.000 1.00 80.13 4 A 1 ATOM 29 N N . PHE A 0 5 . -116.689 -44.047 58.690 1.00 82.15 5 A 1 ATOM 30 C CA . PHE A 0 5 . -116.520 -44.310 60.136 1.00 82.15 5 A 1 ATOM 31 C C . PHE A 0 5 . -117.831 -44.623 60.894 1.00 82.15 5 A 1 ATOM 32 C CB . PHE A 0 5 . -115.690 -43.194 60.801 1.00 82.15 5 A 1 ATOM 33 O O . PHE A 0 5 . -117.939 -44.380 62.096 1.00 82.15 5 A 1 ATOM 34 C CG . PHE A 0 5 . -114.236 -43.145 60.375 1.00 82.15 5 A 1 ATOM 35 C CD1 . PHE A 0 5 . -113.329 -44.093 60.881 1.00 82.15 5 A 1 ATOM 36 C CD2 . PHE A 0 5 . -113.776 -42.143 59.503 1.00 82.15 5 A 1 ATOM 37 C CE1 . PHE A 0 5 . -111.977 -44.062 60.501 1.00 82.15 5 A 1 ATOM 38 C CE2 . PHE A 0 5 . -112.419 -42.098 59.133 1.00 82.15 5 A 1 ATOM 39 C CZ . PHE A 0 5 . -111.520 -43.061 59.627 1.00 82.15 5 A 1 ATOM 40 N N . LEU A 0 6 . -118.828 -45.192 60.205 1.00 85.53 6 A 1 ATOM 41 C CA . LEU A 0 6 . -120.062 -45.669 60.829 1.00 85.53 6 A 1 ATOM 42 C C . LEU A 0 6 . -119.762 -46.861 61.759 1.00 85.53 6 A 1 ATOM 43 C CB . LEU A 0 6 . -121.093 -46.048 59.747 1.00 85.53 6 A 1 ATOM 44 O O . LEU A 0 6 . -118.805 -47.604 61.509 1.00 85.53 6 A 1 ATOM 45 C CG . LEU A 0 6 . -121.643 -44.856 58.941 1.00 85.53 6 A 1 ATOM 46 C CD1 . LEU A 0 6 . -122.497 -45.375 57.783 1.00 85.53 6 A 1 ATOM 47 C CD2 . LEU A 0 6 . -122.508 -43.924 59.792 1.00 85.53 6 A 1 ATOM 48 N N . PRO A 0 7 . -120.568 -47.093 62.813 1.00 84.38 7 A 1 ATOM 49 C CA . PRO A 0 7 . -120.435 -48.287 63.645 1.00 84.38 7 A 1 ATOM 50 C C . PRO A 0 7 . -120.397 -49.562 62.782 1.00 84.38 7 A 1 ATOM 51 C CB . PRO A 0 7 . -121.631 -48.251 64.604 1.00 84.38 7 A 1 ATOM 52 O O . PRO A 0 7 . -121.296 -49.805 61.983 1.00 84.38 7 A 1 ATOM 53 C CG . PRO A 0 7 . -121.957 -46.760 64.707 1.00 84.38 7 A 1 ATOM 54 C CD . PRO A 0 7 . -121.647 -46.245 63.303 1.00 84.38 7 A 1 ATOM 55 N N . GLY A 0 8 . -119.320 -50.347 62.903 1.00 83.27 8 A 1 ATOM 56 C CA . GLY A 0 8 . -119.078 -51.564 62.110 1.00 83.27 8 A 1 ATOM 57 C C . GLY A 0 8 . -118.257 -51.385 60.821 1.00 83.27 8 A 1 ATOM 58 O O . GLY A 0 8 . -117.791 -52.375 60.270 1.00 83.27 8 A 1 ATOM 59 N N . TYR A 0 9 . -117.998 -50.156 60.363 1.00 84.42 9 A 1 ATOM 60 C CA . TYR A 0 9 . -117.266 -49.865 59.114 1.00 84.42 9 A 1 ATOM 61 C C . TYR A 0 9 . -115.748 -49.662 59.324 1.00 84.42 9 A 1 ATOM 62 C CB . TYR A 0 9 . -117.944 -48.689 58.384 1.00 84.42 9 A 1 ATOM 63 O O . TYR A 0 9 . -115.065 -49.070 58.487 1.00 84.42 9 A 1 ATOM 64 C CG . TYR A 0 9 . -119.210 -49.046 57.620 1.00 84.42 9 A 1 ATOM 65 C CD1 . TYR A 0 9 . -119.275 -48.805 56.234 1.00 84.42 9 A 1 ATOM 66 C CD2 . TYR A 0 9 . -120.326 -49.603 58.276 1.00 84.42 9 A 1 ATOM 67 C CE1 . TYR A 0 9 . -120.415 -49.170 55.496 1.00 84.42 9 A 1 ATOM 68 C CE2 . TYR A 0 9 . -121.473 -49.963 57.546 1.00 84.42 9 A 1 ATOM 69 O OH . TYR A 0 9 . -122.616 -50.102 55.437 1.00 84.42 9 A 1 ATOM 70 C CZ . TYR A 0 9 . -121.514 -49.758 56.151 1.00 84.42 9 A 1 ATOM 71 N N . ASN A 0 10 . -115.204 -50.157 60.440 1.00 82.91 10 A 1 ATOM 72 C CA . ASN A 0 10 . -113.794 -50.028 60.812 1.00 82.91 10 A 1 ATOM 73 C C . ASN A 0 10 . -113.110 -51.402 60.819 1.00 82.91 10 A 1 ATOM 74 C CB . ASN A 0 10 . -113.696 -49.335 62.186 1.00 82.91 10 A 1 ATOM 75 O O . ASN A 0 10 . -113.571 -52.318 61.493 1.00 82.91 10 A 1 ATOM 76 C CG . ASN A 0 10 . -114.175 -47.894 62.160 1.00 82.91 10 A 1 ATOM 77 N ND2 . ASN A 0 10 . -114.665 -47.380 63.264 1.00 82.91 10 A 1 ATOM 78 O OD1 . ASN A 0 10 . -114.089 -47.203 61.163 1.00 82.91 10 A 1 ATOM 79 N N . PHE A 0 11 . -111.976 -51.528 60.123 1.00 84.87 11 A 1 ATOM 80 C CA . PHE A 0 11 . -111.158 -52.746 60.096 1.00 84.87 11 A 1 ATOM 81 C C . PHE A 0 11 . -109.897 -52.600 60.955 1.00 84.87 11 A 1 ATOM 82 C CB . PHE A 0 11 . -110.798 -53.112 58.650 1.00 84.87 11 A 1 ATOM 83 O O . PHE A 0 11 . -109.314 -51.515 61.047 1.00 84.87 11 A 1 ATOM 84 C CG . PHE A 0 11 . -112.001 -53.381 57.768 1.00 84.87 11 A 1 ATOM 85 C CD1 . PHE A 0 11 . -112.716 -54.587 57.901 1.00 84.87 11 A 1 ATOM 86 C CD2 . PHE A 0 11 . -112.417 -52.426 56.823 1.00 84.87 11 A 1 ATOM 87 C CE1 . PHE A 0 11 . -113.843 -54.835 57.098 1.00 84.87 11 A 1 ATOM 88 C CE2 . PHE A 0 11 . -113.536 -52.684 56.014 1.00 84.87 11 A 1 ATOM 89 C CZ . PHE A 0 11 . -114.254 -53.881 56.154 1.00 84.87 11 A 1 ATOM 90 N N . ASN A 0 12 . -109.441 -53.702 61.557 1.00 83.56 12 A 1 ATOM 91 C CA . ASN A 0 12 . -108.189 -53.723 62.310 1.00 83.56 12 A 1 ATOM 92 C C . ASN A 0 12 . -106.985 -53.627 61.352 1.00 83.56 12 A 1 ATOM 93 C CB . ASN A 0 12 . -108.146 -54.976 63.204 1.00 83.56 12 A 1 ATOM 94 O O . ASN A 0 12 . -106.680 -54.574 60.632 1.00 83.56 12 A 1 ATOM 95 C CG . ASN A 0 12 . -106.929 -55.000 64.115 1.00 83.56 12 A 1 ATOM 96 N ND2 . ASN A 0 12 . -106.793 -56.018 64.930 1.00 83.56 12 A 1 ATOM 97 O OD1 . ASN A 0 12 . -106.095 -54.107 64.110 1.00 83.56 12 A 1 ATOM 98 N N . LYS A 0 13 . -106.280 -52.488 61.372 1.00 81.79 13 A 1 ATOM 99 C CA . LYS A 0 13 . -105.093 -52.222 60.532 1.00 81.79 13 A 1 ATOM 100 C C . LYS A 0 13 . -103.859 -53.053 60.908 1.00 81.79 13 A 1 ATOM 101 C CB . LYS A 0 13 . -104.738 -50.726 60.585 1.00 81.79 13 A 1 ATOM 102 O O . LYS A 0 13 . -102.886 -53.050 60.167 1.00 81.79 13 A 1 ATOM 103 C CG . LYS A 0 13 . -105.818 -49.828 59.964 1.00 81.79 13 A 1 ATOM 104 C CD . LYS A 0 13 . -105.372 -48.361 59.999 1.00 81.79 13 A 1 ATOM 105 C CE . LYS A 0 13 . -106.440 -47.470 59.357 1.00 81.79 13 A 1 ATOM 106 N NZ . LYS A 0 13 . -106.040 -46.040 59.377 1.00 81.79 13 A 1 ATOM 107 N N . ASN A 0 14 . -103.884 -53.736 62.050 1.00 83.95 14 A 1 ATOM 108 C CA . ASN A 0 14 . -102.724 -54.425 62.617 1.00 83.95 14 A 1 ATOM 109 C C . ASN A 0 14 . -102.651 -55.923 62.263 1.00 83.95 14 A 1 ATOM 110 C CB . ASN A 0 14 . -102.743 -54.186 64.133 1.00 83.95 14 A 1 ATOM 111 O O . ASN A 0 14 . -101.795 -56.632 62.789 1.00 83.95 14 A 1 ATOM 112 C CG . ASN A 0 14 . -102.537 -52.734 64.531 1.00 83.95 14 A 1 ATOM 113 N ND2 . ASN A 0 14 . -102.907 -52.379 65.738 1.00 83.95 14 A 1 ATOM 114 O OD1 . ASN A 0 14 . -102.041 -51.898 63.794 1.00 83.95 14 A 1 ATOM 115 N N . ILE A 0 15 . -103.548 -56.422 61.408 1.00 83.74 15 A 1 ATOM 116 C CA . ILE A 0 15 . -103.555 -57.826 60.976 1.00 83.74 15 A 1 ATOM 117 C C . ILE A 0 15 . -102.291 -58.092 60.133 1.00 83.74 15 A 1 ATOM 118 C CB . ILE A 0 15 . -104.873 -58.138 60.221 1.00 83.74 15 A 1 ATOM 119 O O . ILE A 0 15 . -102.110 -57.468 59.093 1.00 83.74 15 A 1 ATOM 120 C CG1 . ILE A 0 15 . -106.097 -57.962 61.159 1.00 83.74 15 A 1 ATOM 121 C CG2 . ILE A 0 15 . -104.849 -59.568 59.650 1.00 83.74 15 A 1 ATOM 122 C CD1 . ILE A 0 15 . -107.453 -57.990 60.439 1.00 83.74 15 A 1 ATOM 123 N N . GLY A 0 16 . -101.418 -59.001 60.590 1.00 85.85 16 A 1 ATOM 124 C CA . GLY A 0 16 . -100.167 -59.391 59.910 1.00 85.85 16 A 1 ATOM 125 C C . GLY A 0 16 . -98.896 -58.656 60.360 1.00 85.85 16 A 1 ATOM 126 O O . GLY A 0 16 . -97.832 -58.871 59.789 1.00 85.85 16 A 1 ATOM 127 N N . LYS A 0 17 . -98.980 -57.782 61.366 1.00 85.53 17 A 1 ATOM 128 C CA . LYS A 0 17 . -97.808 -57.106 61.937 1.00 85.53 17 A 1 ATOM 129 C C . LYS A 0 17 . -97.154 -57.994 63.008 1.00 85.53 17 A 1 ATOM 130 C CB . LYS A 0 17 . -98.269 -55.725 62.427 1.00 85.53 17 A 1 ATOM 131 O O . LYS A 0 17 . -97.866 -58.532 63.842 1.00 85.53 17 A 1 ATOM 132 C CG . LYS A 0 17 . -97.128 -54.816 62.899 1.00 85.53 17 A 1 ATOM 133 C CD . LYS A 0 17 . -97.622 -53.366 63.010 1.00 85.53 17 A 1 ATOM 134 C CE . LYS A 0 17 . -96.450 -52.438 63.336 1.00 85.53 17 A 1 ATOM 135 N NZ . LYS A 0 17 . -96.770 -51.023 63.046 1.00 85.53 17 A 1 ATOM 136 N N . ASP A 0 18 . -95.821 -58.104 63.010 1.00 89.01 18 A 1 ATOM 137 C CA . ASP A 0 18 . -95.073 -58.899 64.012 1.00 89.01 18 A 1 ATOM 138 C C . ASP A 0 18 . -94.518 -58.038 65.155 1.00 89.01 18 A 1 ATOM 139 C CB . ASP A 0 18 . -93.891 -59.618 63.341 1.00 89.01 18 A 1 ATOM 140 O O . ASP A 0 18 . -94.529 -58.413 66.328 1.00 89.01 18 A 1 ATOM 141 C CG . ASP A 0 18 . -94.296 -60.725 62.368 1.00 89.01 18 A 1 ATOM 142 O OD1 . ASP A 0 18 . -95.405 -61.272 62.532 1.00 89.01 18 A 1 ATOM 143 O OD2 . ASP A 0 18 . -93.461 -60.994 61.479 1.00 89.01 18 A 1 ATOM 144 N N . LYS A 0 19 . -94.007 -56.847 64.819 1.00 88.78 19 A 1 ATOM 145 C CA . LYS A 0 19 . -93.372 -55.943 65.783 1.00 88.78 19 A 1 ATOM 146 C C . LYS A 0 19 . -94.389 -54.934 66.296 1.00 88.78 19 A 1 ATOM 147 C CB . LYS A 0 19 . -92.118 -55.293 65.180 1.00 88.78 19 A 1 ATOM 148 O O . LYS A 0 19 . -94.715 -53.958 65.624 1.00 88.78 19 A 1 ATOM 149 C CG . LYS A 0 19 . -91.003 -56.326 64.959 1.00 88.78 19 A 1 ATOM 150 C CD . LYS A 0 19 . -89.745 -55.665 64.385 1.00 88.78 19 A 1 ATOM 151 C CE . LYS A 0 19 . -88.668 -56.734 64.170 1.00 88.78 19 A 1 ATOM 152 N NZ . LYS A 0 19 . -87.456 -56.172 63.524 1.00 88.78 19 A 1 ATOM 153 N N . PHE A 0 20 . -94.832 -55.139 67.531 1.00 88.84 20 A 1 ATOM 154 C CA . PHE A 0 20 . -95.726 -54.224 68.252 1.00 88.84 20 A 1 ATOM 155 C C . PHE A 0 20 . -95.009 -53.370 69.302 1.00 88.84 20 A 1 ATOM 156 C CB . PHE A 0 20 . -96.906 -55.000 68.833 1.00 88.84 20 A 1 ATOM 157 O O . PHE A 0 20 . -95.649 -52.777 70.168 1.00 88.84 20 A 1 ATOM 158 C CG . PHE A 0 20 . -97.759 -55.622 67.758 1.00 88.84 20 A 1 ATOM 159 C CD1 . PHE A 0 20 . -98.650 -54.817 67.027 1.00 88.84 20 A 1 ATOM 160 C CD2 . PHE A 0 20 . -97.639 -56.990 67.467 1.00 88.84 20 A 1 ATOM 161 C CE1 . PHE A 0 20 . -99.430 -55.386 66.012 1.00 88.84 20 A 1 ATOM 162 C CE2 . PHE A 0 20 . -98.455 -57.562 66.483 1.00 88.84 20 A 1 ATOM 163 C CZ . PHE A 0 20 . -99.352 -56.764 65.753 1.00 88.84 20 A 1 ATOM 164 N N . HIS A 0 21 . -93.676 -53.299 69.239 1.00 90.94 21 A 1 ATOM 165 C CA . HIS A 0 21 . -92.884 -52.507 70.175 1.00 90.94 21 A 1 ATOM 166 C C . HIS A 0 21 . -93.338 -51.047 70.168 1.00 90.94 21 A 1 ATOM 167 C CB . HIS A 0 21 . -91.393 -52.610 69.839 1.00 90.94 21 A 1 ATOM 168 O O . HIS A 0 21 . -93.446 -50.432 69.107 1.00 90.94 21 A 1 ATOM 169 C CG . HIS A 0 21 . -90.890 -54.027 69.871 1.00 90.94 21 A 1 ATOM 170 C CD2 . HIS A 0 21 . -90.391 -54.731 68.810 1.00 90.94 21 A 1 ATOM 171 N ND1 . HIS A 0 21 . -90.882 -54.871 70.960 1.00 90.94 21 A 1 ATOM 172 C CE1 . HIS A 0 21 . -90.394 -56.057 70.560 1.00 90.94 21 A 1 ATOM 173 N NE2 . HIS A 0 21 . -90.087 -56.017 69.254 1.00 90.94 21 A 1 ATOM 174 N N . LYS A 0 22 . -93.594 -50.514 71.363 1.00 88.40 22 A 1 ATOM 175 C CA . LYS A 0 22 . -93.991 -49.128 71.591 1.00 88.40 22 A 1 ATOM 176 C C . LYS A 0 22 . -92.794 -48.350 72.119 1.00 88.40 22 A 1 ATOM 177 C CB . LYS A 0 22 . -95.179 -49.110 72.567 1.00 88.40 22 A 1 ATOM 178 O O . LYS A 0 22 . -92.245 -48.694 73.163 1.00 88.40 22 A 1 ATOM 179 C CG . LYS A 0 22 . -95.708 -47.693 72.830 1.00 88.40 22 A 1 ATOM 180 C CD . LYS A 0 22 . -96.832 -47.714 73.873 1.00 88.40 22 A 1 ATOM 181 C CE . LYS A 0 22 . -97.320 -46.286 74.146 1.00 88.40 22 A 1 ATOM 182 N NZ . LYS A 0 22 . -98.366 -46.259 75.201 1.00 88.40 22 A 1 ATOM 183 N N . SER A 0 23 . -92.424 -47.280 71.431 1.00 88.33 23 A 1 ATOM 184 C CA . SER A 0 23 . -91.397 -46.361 71.921 1.00 88.33 23 A 1 ATOM 185 C C . SER A 0 23 . -91.859 -45.616 73.179 1.00 88.33 23 A 1 ATOM 186 C CB . SER A 0 23 . -91.011 -45.377 70.824 1.00 88.33 23 A 1 ATOM 187 O O . SER A 0 23 . -93.029 -45.253 73.323 1.00 88.33 23 A 1 ATOM 188 O OG . SER A 0 23 . -90.436 -46.093 69.756 1.00 88.33 23 A 1 ATOM 189 N N . HIS A 0 24 . -90.931 -45.366 74.104 1.00 87.76 24 A 1 ATOM 190 C CA . HIS A 0 24 . -91.200 -44.586 75.313 1.00 87.76 24 A 1 ATOM 191 C C . HIS A 0 24 . -91.184 -43.089 74.972 1.00 87.76 24 A 1 ATOM 192 C CB . HIS A 0 24 . -90.165 -44.924 76.398 1.00 87.76 24 A 1 ATOM 193 O O . HIS A 0 24 . -90.111 -42.492 74.915 1.00 87.76 24 A 1 ATOM 194 C CG . HIS A 0 24 . -90.213 -46.329 76.951 1.00 87.76 24 A 1 ATOM 195 C CD2 . HIS A 0 24 . -90.934 -47.403 76.492 1.00 87.76 24 A 1 ATOM 196 N ND1 . HIS A 0 24 . -89.504 -46.766 78.049 1.00 87.76 24 A 1 ATOM 197 C CE1 . HIS A 0 24 . -89.788 -48.064 78.244 1.00 87.76 24 A 1 ATOM 198 N NE2 . HIS A 0 24 . -90.657 -48.493 77.319 1.00 87.76 24 A 1 ATOM 199 N N . TYR A 0 25 . -92.357 -42.502 74.719 1.00 86.43 25 A 1 ATOM 200 C CA . TYR A 0 25 . -92.507 -41.070 74.403 1.00 86.43 25 A 1 ATOM 201 C C . TYR A 0 25 . -92.597 -40.168 75.635 1.00 86.43 25 A 1 ATOM 202 C CB . TYR A 0 25 . -93.762 -40.856 73.549 1.00 86.43 25 A 1 ATOM 203 O O . TYR A 0 25 . -92.305 -38.983 75.544 1.00 86.43 25 A 1 ATOM 204 C CG . TYR A 0 25 . -93.600 -41.318 72.121 1.00 86.43 25 A 1 ATOM 205 C CD1 . TYR A 0 25 . -93.038 -40.443 71.172 1.00 86.43 25 A 1 ATOM 206 C CD2 . TYR A 0 25 . -94.001 -42.613 71.743 1.00 86.43 25 A 1 ATOM 207 C CE1 . TYR A 0 25 . -92.860 -40.870 69.845 1.00 86.43 25 A 1 ATOM 208 C CE2 . TYR A 0 25 . -93.824 -43.039 70.415 1.00 86.43 25 A 1 ATOM 209 O OH . TYR A 0 25 . -93.025 -42.609 68.215 1.00 86.43 25 A 1 ATOM 210 C CZ . TYR A 0 25 . -93.237 -42.172 69.474 1.00 86.43 25 A 1 ATOM 211 N N . LEU A 0 26 . -93.022 -40.699 76.780 1.00 85.79 26 A 1 ATOM 212 C CA . LEU A 0 26 . -93.195 -39.936 78.015 1.00 85.79 26 A 1 ATOM 213 C C . LEU A 0 26 . -92.129 -40.380 79.013 1.00 85.79 26 A 1 ATOM 214 C CB . LEU A 0 26 . -94.624 -40.129 78.555 1.00 85.79 26 A 1 ATOM 215 O O . LEU A 0 26 . -91.974 -41.576 79.258 1.00 85.79 26 A 1 ATOM 216 C CG . LEU A 0 26 . -95.742 -39.676 77.595 1.00 85.79 26 A 1 ATOM 217 C CD1 . LEU A 0 26 . -97.104 -40.050 78.179 1.00 85.79 26 A 1 ATOM 218 C CD2 . LEU A 0 26 . -95.720 -38.169 77.336 1.00 85.79 26 A 1 ATOM 219 N N . THR A 0 27 . -91.388 -39.424 79.564 1.00 83.73 27 A 1 ATOM 220 C CA . THR A 0 27 . -90.344 -39.666 80.566 1.00 83.73 27 A 1 ATOM 221 C C . THR A 0 27 . -90.381 -38.578 81.628 1.00 83.73 27 A 1 ATOM 222 C CB . THR A 0 27 . -88.954 -39.753 79.913 1.00 83.73 27 A 1 ATOM 223 O O . THR A 0 27 . -90.776 -37.447 81.355 1.00 83.73 27 A 1 ATOM 224 C CG2 . THR A 0 27 . -88.483 -38.444 79.292 1.00 83.73 27 A 1 ATOM 225 O OG1 . THR A 0 27 . -87.972 -40.137 80.847 1.00 83.73 27 A 1 ATOM 226 N N . LEU A 0 28 . -89.933 -38.905 82.835 1.00 86.14 28 A 1 ATOM 227 C CA . LEU A 0 28 . -89.633 -37.910 83.860 1.00 86.14 28 A 1 ATOM 228 C C . LEU A 0 28 . -88.187 -37.442 83.663 1.00 86.14 28 A 1 ATOM 229 C CB . LEU A 0 28 . -89.885 -38.521 85.249 1.00 86.14 28 A 1 ATOM 230 O O . LEU A 0 28 . -87.283 -38.272 83.555 1.00 86.14 28 A 1 ATOM 231 C CG . LEU A 0 28 . -91.383 -38.725 85.555 1.00 86.14 28 A 1 ATOM 232 C CD1 . LEU A 0 28 . -91.563 -39.713 86.705 1.00 86.14 28 A 1 ATOM 233 C CD2 . LEU A 0 28 . -92.061 -37.410 85.944 1.00 86.14 28 A 1 ATOM 234 N N . LYS A 0 29 . -87.965 -36.128 83.572 1.00 78.67 29 A 1 ATOM 235 C CA . LYS A 0 29 . -86.625 -35.524 83.592 1.00 78.67 29 A 1 ATOM 236 C C . LYS A 0 29 . -86.543 -34.640 84.833 1.00 78.67 29 A 1 ATOM 237 C CB . LYS A 0 29 . -86.352 -34.778 82.274 1.00 78.67 29 A 1 ATOM 238 O O . LYS A 0 29 . -87.161 -33.583 84.886 1.00 78.67 29 A 1 ATOM 239 C CG . LYS A 0 29 . -84.887 -34.316 82.184 1.00 78.67 29 A 1 ATOM 240 C CD . LYS A 0 29 . -84.606 -33.606 80.854 1.00 78.67 29 A 1 ATOM 241 C CE . LYS A 0 29 . -83.148 -33.131 80.805 1.00 78.67 29 A 1 ATOM 242 N NZ . LYS A 0 29 . -82.861 -32.385 79.554 1.00 78.67 29 A 1 ATOM 243 N N . GLY A 0 30 . -85.830 -35.108 85.857 1.00 82.08 30 A 1 ATOM 244 C CA . GLY A 0 30 . -86.010 -34.578 87.211 1.00 82.08 30 A 1 ATOM 245 C C . GLY A 0 30 . -87.404 -34.947 87.726 1.00 82.08 30 A 1 ATOM 246 O O . GLY A 0 30 . -87.786 -36.112 87.651 1.00 82.08 30 A 1 ATOM 247 N N . ASN A 0 31 . -88.171 -33.956 88.183 1.00 85.23 31 A 1 ATOM 248 C CA . ASN A 0 31 . -89.545 -34.148 88.665 1.00 85.23 31 A 1 ATOM 249 C C . ASN A 0 31 . -90.622 -33.707 87.656 1.00 85.23 31 A 1 ATOM 250 C CB . ASN A 0 31 . -89.695 -33.453 90.031 1.00 85.23 31 A 1 ATOM 251 O O . ASN A 0 31 . -91.807 -33.748 87.975 1.00 85.23 31 A 1 ATOM 252 C CG . ASN A 0 31 . -88.933 -34.146 91.147 1.00 85.23 31 A 1 ATOM 253 N ND2 . ASN A 0 31 . -88.829 -33.516 92.293 1.00 85.23 31 A 1 ATOM 254 O OD1 . ASN A 0 31 . -88.425 -35.246 91.027 1.00 85.23 31 A 1 ATOM 255 N N . GLU A 0 32 . -90.238 -33.290 86.447 1.00 85.44 32 A 1 ATOM 256 C CA . GLU A 0 32 . -91.175 -32.827 85.421 1.00 85.44 32 A 1 ATOM 257 C C . GLU A 0 32 . -91.441 -33.922 84.382 1.00 85.44 32 A 1 ATOM 258 C CB . GLU A 0 32 . -90.664 -31.539 84.765 1.00 85.44 32 A 1 ATOM 259 O O . GLU A 0 32 . -90.520 -34.587 83.891 1.00 85.44 32 A 1 ATOM 260 C CG . GLU A 0 32 . -90.641 -30.366 85.760 1.00 85.44 32 A 1 ATOM 261 C CD . GLU A 0 32 . -90.168 -29.046 85.131 1.00 85.44 32 A 1 ATOM 262 O OE1 . GLU A 0 32 . -90.297 -28.014 85.824 1.00 85.44 32 A 1 ATOM 263 O OE2 . GLU A 0 32 . -89.661 -29.077 83.985 1.00 85.44 32 A 1 ATOM 264 N N . ALA A 0 33 . -92.717 -34.112 84.040 1.00 86.78 33 A 1 ATOM 265 C CA . ALA A 0 33 . -93.129 -34.997 82.959 1.00 86.78 33 A 1 ATOM 266 C C . ALA A 0 33 . -92.856 -34.317 81.614 1.00 86.78 33 A 1 ATOM 267 C CB . ALA A 0 33 . -94.605 -35.372 83.141 1.00 86.78 33 A 1 ATOM 268 O O . ALA A 0 33 . -93.410 -33.262 81.312 1.00 86.78 33 A 1 ATOM 269 N N . TYR A 0 34 . -92.008 -34.937 80.799 1.00 81.53 34 A 1 ATOM 270 C CA . TYR A 0 34 . -91.588 -34.420 79.505 1.00 81.53 34 A 1 ATOM 271 C C . TYR A 0 34 . -91.945 -35.414 78.396 1.00 81.53 34 A 1 ATOM 272 C CB . TYR A 0 34 . -90.088 -34.100 79.565 1.00 81.53 34 A 1 ATOM 273 O O . TYR A 0 34 . -91.772 -36.630 78.541 1.00 81.53 34 A 1 ATOM 274 C CG . TYR A 0 34 . -89.592 -33.249 78.412 1.00 81.53 34 A 1 ATOM 275 C CD1 . TYR A 0 34 . -89.058 -33.858 77.265 1.00 81.53 34 A 1 ATOM 276 C CD2 . TYR A 0 34 . -89.688 -31.846 78.477 1.00 81.53 34 A 1 ATOM 277 C CE1 . TYR A 0 34 . -88.610 -33.077 76.184 1.00 81.53 34 A 1 ATOM 278 C CE2 . TYR A 0 34 . -89.248 -31.057 77.395 1.00 81.53 34 A 1 ATOM 279 O OH . TYR A 0 34 . -88.271 -30.924 75.202 1.00 81.53 34 A 1 ATOM 280 C CZ . TYR A 0 34 . -88.706 -31.673 76.246 1.00 81.53 34 A 1 ATOM 281 N N . MET A 0 35 . -92.422 -34.901 77.261 1.00 81.98 35 A 1 ATOM 282 C CA . MET A 0 35 . -92.567 -35.695 76.042 1.00 81.98 35 A 1 ATOM 283 C C . MET A 0 35 . -91.194 -35.788 75.367 1.00 81.98 35 A 1 ATOM 284 C CB . MET A 0 35 . -93.659 -35.098 75.141 1.00 81.98 35 A 1 ATOM 285 O O . MET A 0 35 . -90.740 -34.858 74.712 1.00 81.98 35 A 1 ATOM 286 C CG . MET A 0 35 . -93.980 -36.037 73.971 1.00 81.98 35 A 1 ATOM 287 S SD . MET A 0 35 . -95.214 -35.414 72.795 1.00 81.98 35 A 1 ATOM 288 C CE . MET A 0 35 . -96.735 -35.481 73.773 1.00 81.98 35 A 1 ATOM 289 N N . HIS A 0 36 . -90.491 -36.897 75.588 1.00 71.25 36 A 1 ATOM 290 C CA . HIS A 0 36 . -89.170 -37.160 75.031 1.00 71.25 36 A 1 ATOM 291 C C . HIS A 0 36 . -89.249 -38.230 73.941 1.00 71.25 36 A 1 ATOM 292 C CB . HIS A 0 36 . -88.209 -37.575 76.147 1.00 71.25 36 A 1 ATOM 293 O O . HIS A 0 36 . -89.268 -39.434 74.228 1.00 71.25 36 A 1 ATOM 294 C CG . HIS A 0 36 . -86.777 -37.658 75.703 1.00 71.25 36 A 1 ATOM 295 C CD2 . HIS A 0 36 . -85.970 -38.758 75.780 1.00 71.25 36 A 1 ATOM 296 N ND1 . HIS A 0 36 . -86.031 -36.643 75.150 1.00 71.25 36 A 1 ATOM 297 C CE1 . HIS A 0 36 . -84.810 -37.131 74.874 1.00 71.25 36 A 1 ATOM 298 N NE2 . HIS A 0 36 . -84.728 -38.419 75.244 1.00 71.25 36 A 1 ATOM 299 N N . GLY A 0 37 . -89.244 -37.796 72.682 1.00 73.66 37 A 1 ATOM 300 C CA . GLY A 0 37 . -89.112 -38.715 71.556 1.00 73.66 37 A 1 ATOM 301 C C . GLY A 0 37 . -89.800 -38.290 70.271 1.00 73.66 37 A 1 ATOM 302 O O . GLY A 0 37 . -90.317 -39.163 69.586 1.00 73.66 37 A 1 ATOM 303 N N . ASP A 0 38 . -89.812 -37.004 69.919 1.00 75.12 38 A 1 ATOM 304 C CA . ASP A 0 38 . -90.322 -36.539 68.613 1.00 75.12 38 A 1 ATOM 305 C C . ASP A 0 38 . -89.625 -37.229 67.420 1.00 75.12 38 A 1 ATOM 306 C CB . ASP A 0 38 . -90.104 -35.023 68.487 1.00 75.12 38 A 1 ATOM 307 O O . ASP A 0 38 . -90.149 -37.259 66.305 1.00 75.12 38 A 1 ATOM 308 C CG . ASP A 0 38 . -90.927 -34.170 69.455 1.00 75.12 38 A 1 ATOM 309 O OD1 . ASP A 0 38 . -91.752 -34.740 70.202 1.00 75.12 38 A 1 ATOM 310 O OD2 . ASP A 0 38 . -90.697 -32.939 69.426 1.00 75.12 38 A 1 ATOM 311 N N . ASP A 0 39 . -88.445 -37.793 67.674 1.00 79.07 39 A 1 ATOM 312 C CA . ASP A 0 39 . -87.584 -38.552 66.778 1.00 79.07 39 A 1 ATOM 313 C C . ASP A 0 39 . -87.707 -40.075 66.928 1.00 79.07 39 A 1 ATOM 314 C CB . ASP A 0 39 . -86.136 -38.095 67.018 1.00 79.07 39 A 1 ATOM 315 O O . ASP A 0 39 . -87.099 -40.816 66.151 1.00 79.07 39 A 1 ATOM 316 C CG . ASP A 0 39 . -85.606 -38.373 68.438 1.00 79.07 39 A 1 ATOM 317 O OD1 . ASP A 0 39 . -86.419 -38.569 69.378 1.00 79.07 39 A 1 ATOM 318 O OD2 . ASP A 0 39 . -84.364 -38.354 68.582 1.00 79.07 39 A 1 ATOM 319 N N . LYS A 0 40 . -88.505 -40.579 67.876 1.00 84.30 40 A 1 ATOM 320 C CA . LYS A 0 40 . -88.702 -42.019 68.079 1.00 84.30 40 A 1 ATOM 321 C C . LYS A 0 40 . -89.746 -42.576 67.107 1.00 84.30 40 A 1 ATOM 322 C CB . LYS A 0 40 . -89.065 -42.340 69.534 1.00 84.30 40 A 1 ATOM 323 O O . LYS A 0 40 . -90.760 -41.921 66.848 1.00 84.30 40 A 1 ATOM 324 C CG . LYS A 0 40 . -87.893 -42.042 70.476 1.00 84.30 40 A 1 ATOM 325 C CD . LYS A 0 40 . -88.246 -42.388 71.925 1.00 84.30 40 A 1 ATOM 326 C CE . LYS A 0 40 . -87.105 -41.918 72.828 1.00 84.30 40 A 1 ATOM 327 N NZ . LYS A 0 40 . -87.537 -41.850 74.241 1.00 84.30 40 A 1 ATOM 328 N N . PRO A 0 41 . -89.541 -43.799 66.587 1.00 87.20 41 A 1 ATOM 329 C CA . PRO A 0 41 . -90.519 -44.453 65.727 1.00 87.20 41 A 1 ATOM 330 C C . PRO A 0 41 . -91.769 -44.842 66.519 1.00 87.20 41 A 1 ATOM 331 C CB . PRO A 0 41 . -89.804 -45.683 65.178 1.00 87.20 41 A 1 ATOM 332 O O . PRO A 0 41 . -91.698 -45.056 67.729 1.00 87.20 41 A 1 ATOM 333 C CG . PRO A 0 41 . -88.836 -46.057 66.300 1.00 87.20 41 A 1 ATOM 334 C CD . PRO A 0 41 . -88.428 -44.699 66.867 1.00 87.20 41 A 1 ATOM 335 N N . GLY A 0 42 . -92.896 -44.981 65.826 1.00 85.78 42 A 1 ATOM 336 C CA . GLY A 0 42 . -94.161 -45.429 66.392 1.00 85.78 42 A 1 ATOM 337 C C . GLY A 0 42 . -94.144 -46.917 66.744 1.00 85.78 42 A 1 ATOM 338 O O . GLY A 0 42 . -93.244 -47.424 67.413 1.00 85.78 42 A 1 ATOM 339 N N . ILE A 0 43 . -95.169 -47.647 66.310 1.00 87.61 43 A 1 ATOM 340 C CA . ILE A 0 43 . -95.284 -49.074 66.618 1.00 87.61 43 A 1 ATOM 341 C C . ILE A 0 43 . -94.421 -49.893 65.658 1.00 87.61 43 A 1 ATOM 342 C CB . ILE A 0 43 . -96.758 -49.522 66.638 1.00 87.61 43 A 1 ATOM 343 O O . ILE A 0 43 . -94.592 -49.817 64.442 1.00 87.61 43 A 1 ATOM 344 C CG1 . ILE A 0 43 . -97.608 -48.718 67.651 1.00 87.61 43 A 1 ATOM 345 C CG2 . ILE A 0 43 . -96.867 -51.022 66.950 1.00 87.61 43 A 1 ATOM 346 C CD1 . ILE A 0 43 . -97.155 -48.794 69.119 1.00 87.61 43 A 1 ATOM 347 N N . GLY A 0 44 . -93.527 -50.715 66.205 1.00 86.34 44 A 1 ATOM 348 C CA . GLY A 0 44 . -92.744 -51.685 65.435 1.00 86.34 44 A 1 ATOM 349 C C . GLY A 0 44 . -91.553 -51.124 64.661 1.00 86.34 44 A 1 ATOM 350 O O . GLY A 0 44 . -90.979 -51.846 63.851 1.00 86.34 44 A 1 ATOM 351 N N . GLY A 0 45 . -91.169 -49.867 64.907 1.00 86.50 45 A 1 ATOM 352 C CA . GLY A 0 45 . -90.091 -49.188 64.176 1.00 86.50 45 A 1 ATOM 353 C C . GLY A 0 45 . -90.567 -48.352 62.981 1.00 86.50 45 A 1 ATOM 354 O O . GLY A 0 45 . -89.757 -47.674 62.355 1.00 86.50 45 A 1 ATOM 355 N N . GLU A 0 46 . -91.867 -48.358 62.679 1.00 86.18 46 A 1 ATOM 356 C CA . GLU A 0 46 . -92.447 -47.513 61.633 1.00 86.18 46 A 1 ATOM 357 C C . GLU A 0 46 . -92.367 -46.034 62.006 1.00 86.18 46 A 1 ATOM 358 C CB . GLU A 0 46 . -93.908 -47.895 61.383 1.00 86.18 46 A 1 ATOM 359 O O . GLU A 0 46 . -92.610 -45.652 63.154 1.00 86.18 46 A 1 ATOM 360 C CG . GLU A 0 46 . -94.033 -49.218 60.616 1.00 86.18 46 A 1 ATOM 361 C CD . GLU A 0 46 . -95.468 -49.756 60.631 1.00 86.18 46 A 1 ATOM 362 O OE1 . GLU A 0 46 . -95.644 -50.970 60.406 1.00 86.18 46 A 1 ATOM 363 O OE2 . GLU A 0 46 . -96.399 -49.061 61.095 1.00 86.18 46 A 1 ATOM 364 N N . LYS A 0 47 . -92.049 -45.186 61.024 1.00 85.95 47 A 1 ATOM 365 C CA . LYS A 0 47 . -91.987 -43.745 61.252 1.00 85.95 47 A 1 ATOM 366 C C . LYS A 0 47 . -93.385 -43.174 61.470 1.00 85.95 47 A 1 ATOM 367 C CB . LYS A 0 47 . -91.259 -43.008 60.120 1.00 85.95 47 A 1 ATOM 368 O O . LYS A 0 47 . -94.313 -43.516 60.738 1.00 85.95 47 A 1 ATOM 369 C CG . LYS A 0 47 . -89.771 -43.379 60.039 1.00 85.95 47 A 1 ATOM 370 C CD . LYS A 0 47 . -89.080 -42.571 58.933 1.00 85.95 47 A 1 ATOM 371 C CE . LYS A 0 47 . -87.609 -42.985 58.815 1.00 85.95 47 A 1 ATOM 372 N NZ . LYS A 0 47 . -86.921 -42.250 57.724 1.00 85.95 47 A 1 ATOM 373 N N . LEU A 0 48 . -93.535 -42.283 62.445 1.00 85.28 48 A 1 ATOM 374 C CA . LEU A 0 48 . -94.788 -41.551 62.614 1.00 85.28 48 A 1 ATOM 375 C C . LEU A 0 48 . -94.962 -40.524 61.477 1.00 85.28 48 A 1 ATOM 376 C CB . LEU A 0 48 . -94.850 -40.875 63.993 1.00 85.28 48 A 1 ATOM 377 O O . LEU A 0 48 . -93.975 -39.932 61.030 1.00 85.28 48 A 1 ATOM 378 C CG . LEU A 0 48 . -95.017 -41.831 65.185 1.00 85.28 48 A 1 ATOM 379 C CD1 . LEU A 0 48 . -94.953 -41.001 66.463 1.00 85.28 48 A 1 ATOM 380 C CD2 . LEU A 0 48 . -96.363 -42.564 65.171 1.00 85.28 48 A 1 ATOM 381 N N . PRO A 0 49 . -96.199 -40.264 61.013 1.00 82.19 49 A 1 ATOM 382 C CA . PRO A 0 49 . -96.466 -39.151 60.107 1.00 82.19 49 A 1 ATOM 383 C C . PRO A 0 49 . -95.982 -37.833 60.729 1.00 82.19 49 A 1 ATOM 384 C CB . PRO A 0 49 . -97.983 -39.160 59.872 1.00 82.19 49 A 1 ATOM 385 O O . PRO A 0 49 . -96.413 -37.473 61.821 1.00 82.19 49 A 1 ATOM 386 C CG . PRO A 0 49 . -98.397 -40.593 60.205 1.00 82.19 49 A 1 ATOM 387 C CD . PRO A 0 49 . -97.422 -40.991 61.308 1.00 82.19 49 A 1 ATOM 388 N N . GLY A 0 50 . -95.065 -37.131 60.057 1.00 80.51 50 A 1 ATOM 389 C CA . GLY A 0 50 . -94.473 -35.886 60.565 1.00 80.51 50 A 1 ATOM 390 C C . GLY A 0 50 . -93.353 -36.058 61.602 1.00 80.51 50 A 1 ATOM 391 O O . GLY A 0 50 . -92.943 -35.062 62.195 1.00 80.51 50 A 1 ATOM 392 N N . GLN A 0 51 . -92.843 -37.279 61.819 1.00 81.88 51 A 1 ATOM 393 C CA . GLN A 0 51 . -91.714 -37.530 62.724 1.00 81.88 51 A 1 ATOM 394 C C . GLN A 0 51 . -90.507 -36.668 62.346 1.00 81.88 51 A 1 ATOM 395 C CB . GLN A 0 51 . -91.342 -39.017 62.693 1.00 81.88 51 A 1 ATOM 396 O O . GLN A 0 51 . -90.051 -36.684 61.198 1.00 81.88 51 A 1 ATOM 397 C CG . GLN A 0 51 . -90.256 -39.418 63.708 1.00 81.88 51 A 1 ATOM 398 C CD . GLN A 0 51 . -89.978 -40.914 63.660 1.00 81.88 51 A 1 ATOM 399 N NE2 . GLN A 0 51 . -88.885 -41.411 64.180 1.00 81.88 51 A 1 ATOM 400 O OE1 . GLN A 0 51 . -90.735 -41.697 63.118 1.00 81.88 51 A 1 ATOM 401 N N . ARG A 0 52 . -89.967 -35.941 63.329 1.00 74.00 52 A 1 ATOM 402 C CA . ARG A 0 52 . -88.757 -35.144 63.135 1.00 74.00 52 A 1 ATOM 403 C C . ARG A 0 52 . -87.570 -36.089 63.046 1.00 74.00 52 A 1 ATOM 404 C CB . ARG A 0 52 . -88.593 -34.120 64.265 1.00 74.00 52 A 1 ATOM 405 O O . ARG A 0 52 . -87.305 -36.858 63.962 1.00 74.00 52 A 1 ATOM 406 C CG . ARG A 0 52 . -89.631 -32.995 64.149 1.00 74.00 52 A 1 ATOM 407 C CD . ARG A 0 52 . -89.399 -31.947 65.241 1.00 74.00 52 A 1 ATOM 408 N NE . ARG A 0 52 . -90.288 -30.784 65.065 1.00 74.00 52 A 1 ATOM 409 N NH1 . ARG A 0 52 . -89.447 -29.541 66.798 1.00 74.00 52 A 1 ATOM 410 N NH2 . ARG A 0 52 . -91.081 -28.699 65.531 1.00 74.00 52 A 1 ATOM 411 C CZ . ARG A 0 52 . -90.267 -29.683 65.795 1.00 74.00 52 A 1 ATOM 412 N N . ILE A 0 53 . -86.862 -36.054 61.926 1.00 75.56 53 A 1 ATOM 413 C CA . ILE A 0 53 . -85.635 -36.826 61.749 1.00 75.56 53 A 1 ATOM 414 C C . ILE A 0 53 . -84.484 -35.896 62.112 1.00 75.56 53 A 1 ATOM 415 C CB . ILE A 0 53 . -85.546 -37.409 60.322 1.00 75.56 53 A 1 ATOM 416 O O . ILE A 0 53 . -84.303 -34.861 61.470 1.00 75.56 53 A 1 ATOM 417 C CG1 . ILE A 0 53 . -86.756 -38.334 60.043 1.00 75.56 53 A 1 ATOM 418 C CG2 . ILE A 0 53 . -84.229 -38.188 60.147 1.00 75.56 53 A 1 ATOM 419 C CD1 . ILE A 0 53 . -86.866 -38.797 58.586 1.00 75.56 53 A 1 ATOM 420 N N . ASN A 0 54 . -83.725 -36.254 63.148 1.00 80.88 54 A 1 ATOM 421 C CA . ASN A 0 54 . -82.500 -35.537 63.484 1.00 80.88 54 A 1 ATOM 422 C C . ASN A 0 54 . -81.547 -35.576 62.285 1.00 80.88 54 A 1 ATOM 423 C CB . ASN A 0 54 . -81.847 -36.146 64.738 1.00 80.88 54 A 1 ATOM 424 O O . ASN A 0 54 . -81.465 -36.581 61.575 1.00 80.88 54 A 1 ATOM 425 C CG . ASN A 0 54 . -82.695 -35.993 65.989 1.00 80.88 54 A 1 ATOM 426 N ND2 . ASN A 0 54 . -82.545 -36.900 66.926 1.00 80.88 54 A 1 ATOM 427 O OD1 . ASN A 0 54 . -83.489 -35.076 66.115 1.00 80.88 54 A 1 ATOM 428 N N . ALA A 0 55 . -80.814 -34.488 62.072 1.00 82.95 55 A 1 ATOM 429 C CA . ALA A 0 55 . -79.846 -34.405 60.991 1.00 82.95 55 A 1 ATOM 430 C C . ALA A 0 55 . -78.833 -35.568 61.072 1.00 82.95 55 A 1 ATOM 431 C CB . ALA A 0 55 . -79.144 -33.057 61.099 1.00 82.95 55 A 1 ATOM 432 O O . ALA A 0 55 . -78.243 -35.775 62.142 1.00 82.95 55 A 1 ATOM 433 N N . PRO A 0 56 . -78.613 -36.316 59.975 1.00 83.22 56 A 1 ATOM 434 C CA . PRO A 0 56 . -77.686 -37.439 59.969 1.00 83.22 56 A 1 ATOM 435 C C . PRO A 0 56 . -76.258 -36.983 60.298 1.00 83.22 56 A 1 ATOM 436 C CB . PRO A 0 56 . -77.808 -38.069 58.576 1.00 83.22 56 A 1 ATOM 437 O O . PRO A 0 56 . -75.858 -35.854 60.003 1.00 83.22 56 A 1 ATOM 438 C CG . PRO A 0 56 . -78.278 -36.909 57.698 1.00 83.22 56 A 1 ATOM 439 C CD . PRO A 0 56 . -79.158 -36.098 58.645 1.00 83.22 56 A 1 ATOM 440 N N . THR A 0 57 . -75.496 -37.867 60.936 1.00 88.31 57 A 1 ATOM 441 C CA . THR A 0 57 . -74.039 -37.746 61.104 1.00 88.31 57 A 1 ATOM 442 C C . THR A 0 57 . -73.317 -38.328 59.888 1.00 88.31 57 A 1 ATOM 443 C CB . THR A 0 57 . -73.583 -38.449 62.393 1.00 88.31 57 A 1 ATOM 444 O O . THR A 0 57 . -73.933 -39.017 59.068 1.00 88.31 57 A 1 ATOM 445 C CG2 . THR A 0 57 . -74.128 -37.743 63.636 1.00 88.31 57 A 1 ATOM 446 O OG1 . THR A 0 57 . -74.058 -39.780 62.420 1.00 88.31 57 A 1 ATOM 447 N N . SER A 0 58 . -72.014 -38.079 59.761 1.00 90.12 58 A 1 ATOM 448 C CA . SER A 0 58 . -71.183 -38.662 58.704 1.00 90.12 58 A 1 ATOM 449 C C . SER A 0 58 . -71.292 -40.190 58.698 1.00 90.12 58 A 1 ATOM 450 C CB . SER A 0 58 . -69.716 -38.263 58.869 1.00 90.12 58 A 1 ATOM 451 O O . SER A 0 58 . -71.126 -40.851 59.725 1.00 90.12 58 A 1 ATOM 452 O OG . SER A 0 58 . -69.566 -36.863 58.749 1.00 90.12 58 A 1 ATOM 453 N N . VAL A 0 59 . -71.575 -40.756 57.524 1.00 88.12 59 A 1 ATOM 454 C CA . VAL A 0 59 . -71.664 -42.206 57.327 1.00 88.12 59 A 1 ATOM 455 C C . VAL A 0 59 . -70.312 -42.714 56.846 1.00 88.12 59 A 1 ATOM 456 C CB . VAL A 0 59 . -72.798 -42.588 56.359 1.00 88.12 59 A 1 ATOM 457 O O . VAL A 0 59 . -69.843 -42.326 55.772 1.00 88.12 59 A 1 ATOM 458 C CG1 . VAL A 0 59 . -72.907 -44.112 56.208 1.00 88.12 59 A 1 ATOM 459 C CG2 . VAL A 0 59 . -74.154 -42.070 56.860 1.00 88.12 59 A 1 ATOM 460 N N . TYR A 0 60 . -69.705 -43.589 57.643 1.00 89.30 60 A 1 ATOM 461 C CA . TYR A 0 60 . -68.443 -44.253 57.333 1.00 89.30 60 A 1 ATOM 462 C C . TYR A 0 60 . -68.702 -45.684 56.833 1.00 89.30 60 A 1 ATOM 463 C CB . TYR A 0 60 . -67.531 -44.218 58.567 1.00 89.30 60 A 1 ATOM 464 O O . TYR A 0 60 . -69.647 -46.329 57.300 1.00 89.30 60 A 1 ATOM 465 C CG . TYR A 0 60 . -67.225 -42.811 59.051 1.00 89.30 60 A 1 ATOM 466 C CD1 . TYR A 0 60 . -66.345 -41.995 58.316 1.00 89.30 60 A 1 ATOM 467 C CD2 . TYR A 0 60 . -67.844 -42.301 60.211 1.00 89.30 60 A 1 ATOM 468 C CE1 . TYR A 0 60 . -66.068 -40.682 58.744 1.00 89.30 60 A 1 ATOM 469 C CE2 . TYR A 0 60 . -67.571 -40.986 60.641 1.00 89.30 60 A 1 ATOM 470 O OH . TYR A 0 60 . -66.413 -38.904 60.308 1.00 89.30 60 A 1 ATOM 471 C CZ . TYR A 0 60 . -66.677 -40.175 59.911 1.00 89.30 60 A 1 ATOM 472 N N . PRO A 0 61 . -67.897 -46.198 55.886 1.00 87.14 61 A 1 ATOM 473 C CA . PRO A 0 61 . -68.045 -47.565 55.398 1.00 87.14 61 A 1 ATOM 474 C C . PRO A 0 61 . -67.803 -48.581 56.522 1.00 87.14 61 A 1 ATOM 475 C CB . PRO A 0 61 . -67.032 -47.702 54.256 1.00 87.14 61 A 1 ATOM 476 O O . PRO A 0 61 . -67.032 -48.329 57.450 1.00 87.14 61 A 1 ATOM 477 C CG . PRO A 0 61 . -65.946 -46.688 54.618 1.00 87.14 61 A 1 ATOM 478 C CD . PRO A 0 61 . -66.733 -45.561 55.284 1.00 87.14 61 A 1 ATOM 479 N N . SER A 0 62 . -68.444 -49.750 56.432 1.00 82.08 62 A 1 ATOM 480 C CA . SER A 0 62 . -68.217 -50.846 57.378 1.00 82.08 62 A 1 ATOM 481 C C . SER A 0 62 . -66.766 -51.325 57.284 1.00 82.08 62 A 1 ATOM 482 C CB . SER A 0 62 . -69.186 -52.004 57.121 1.00 82.08 62 A 1 ATOM 483 O O . SER A 0 62 . -66.366 -51.936 56.294 1.00 82.08 62 A 1 ATOM 484 O OG . SER A 0 62 . -70.525 -51.547 57.209 1.00 82.08 62 A 1 ATOM 485 N N . GLY A 0 63 . -65.970 -51.004 58.303 1.00 76.47 63 A 1 ATOM 486 C CA . GLY A 0 63 . -64.573 -51.414 58.395 1.00 76.47 63 A 1 ATOM 487 C C . GLY A 0 63 . -64.405 -52.883 58.784 1.00 76.47 63 A 1 ATOM 488 O O . GLY A 0 63 . -65.336 -53.548 59.237 1.00 76.47 63 A 1 ATOM 489 N N . ILE A 0 64 . -63.177 -53.378 58.645 1.00 76.36 64 A 1 ATOM 490 C CA . ILE A 0 64 . -62.768 -54.694 59.140 1.00 76.36 64 A 1 ATOM 491 C C . ILE A 0 64 . -62.443 -54.528 60.634 1.00 76.36 64 A 1 ATOM 492 C CB . ILE A 0 64 . -61.573 -55.234 58.311 1.00 76.36 64 A 1 ATOM 493 O O . ILE A 0 64 . -61.347 -54.093 60.980 1.00 76.36 64 A 1 ATOM 494 C CG1 . ILE A 0 64 . -61.877 -55.253 56.791 1.00 76.36 64 A 1 ATOM 495 C CG2 . ILE A 0 64 . -61.197 -56.648 58.794 1.00 76.36 64 A 1 ATOM 496 C CD1 . ILE A 0 64 . -60.638 -55.483 55.914 1.00 76.36 64 A 1 ATOM 497 N N . GLY A 0 65 . -63.403 -54.788 61.526 1.00 76.87 65 A 1 ATOM 498 C CA . GLY A 0 65 . -63.199 -54.645 62.973 1.00 76.87 65 A 1 ATOM 499 C C . GLY A 0 65 . -64.483 -54.656 63.803 1.00 76.87 65 A 1 ATOM 500 O O . GLY A 0 65 . -65.587 -54.765 63.270 1.00 76.87 65 A 1 ATOM 501 N N . SER A 0 66 . -64.334 -54.547 65.127 1.00 82.45 66 A 1 ATOM 502 C CA . SER A 0 66 . -65.462 -54.333 66.038 1.00 82.45 66 A 1 ATOM 503 C C . SER A 0 66 . -66.087 -52.953 65.810 1.00 82.45 66 A 1 ATOM 504 C CB . SER A 0 66 . -65.033 -54.513 67.501 1.00 82.45 66 A 1 ATOM 505 O O . SER A 0 66 . -65.409 -51.998 65.429 1.00 82.45 66 A 1 ATOM 506 O OG . SER A 0 66 . -63.933 -53.684 67.820 1.00 82.45 66 A 1 ATOM 507 N N . GLN A 0 67 . -67.396 -52.835 66.044 1.00 82.17 67 A 1 ATOM 508 C CA . GLN A 0 67 . -68.092 -51.549 65.981 1.00 82.17 67 A 1 ATOM 509 C C . GLN A 0 67 . -67.695 -50.697 67.195 1.00 82.17 67 A 1 ATOM 510 C CB . GLN A 0 67 . -69.611 -51.762 65.889 1.00 82.17 67 A 1 ATOM 511 O O . GLN A 0 67 . -68.290 -50.802 68.266 1.00 82.17 67 A 1 ATOM 512 C CG . GLN A 0 67 . -70.032 -52.399 64.554 1.00 82.17 67 A 1 ATOM 513 C CD . GLN A 0 67 . -71.546 -52.530 64.403 1.00 82.17 67 A 1 ATOM 514 N NE2 . GLN A 0 67 . -72.019 -53.019 63.278 1.00 82.17 67 A 1 ATOM 515 O OE1 . GLN A 0 67 . -72.337 -52.209 65.273 1.00 82.17 67 A 1 ATOM 516 N N . LEU A 0 68 . -66.646 -49.890 67.034 1.00 87.38 68 A 1 ATOM 517 C CA . LEU A 0 68 . -66.195 -48.931 68.040 1.00 87.38 68 A 1 ATOM 518 C C . LEU A 0 68 . -67.014 -47.629 67.952 1.00 87.38 68 A 1 ATOM 519 C CB . LEU A 0 68 . -64.690 -48.653 67.872 1.00 87.38 68 A 1 ATOM 520 O O . LEU A 0 68 . -67.395 -47.221 66.852 1.00 87.38 68 A 1 ATOM 521 C CG . LEU A 0 68 . -63.774 -49.875 68.075 1.00 87.38 68 A 1 ATOM 522 C CD1 . LEU A 0 68 . -62.331 -49.485 67.760 1.00 87.38 68 A 1 ATOM 523 C CD2 . LEU A 0 68 . -63.822 -50.419 69.506 1.00 87.38 68 A 1 ATOM 524 N N . PRO A 0 69 . -67.264 -46.936 69.079 1.00 89.03 69 A 1 ATOM 525 C CA . PRO A 0 69 . -67.822 -45.586 69.059 1.00 89.03 69 A 1 ATOM 526 C C . PRO A 0 69 . -66.931 -44.609 68.276 1.00 89.03 69 A 1 ATOM 527 C CB . PRO A 0 69 . -67.930 -45.172 70.529 1.00 89.03 69 A 1 ATOM 528 O O . PRO A 0 69 . -65.706 -44.696 68.351 1.00 89.03 69 A 1 ATOM 529 C CG . PRO A 0 69 . -67.962 -46.493 71.295 1.00 89.03 69 A 1 ATOM 530 C CD . PRO A 0 69 . -67.067 -47.390 70.447 1.00 89.03 69 A 1 ATOM 531 N N . ALA A 0 70 . -67.531 -43.638 67.579 1.00 88.63 70 A 1 ATOM 532 C CA . ALA A 0 70 . -66.802 -42.689 66.726 1.00 88.63 70 A 1 ATOM 533 C C . ALA A 0 70 . -65.702 -41.905 67.471 1.00 88.63 70 A 1 ATOM 534 C CB . ALA A 0 70 . -67.818 -41.737 66.082 1.00 88.63 70 A 1 ATOM 535 O O . ALA A 0 70 . -64.592 -41.781 66.958 1.00 88.63 70 A 1 ATOM 536 N N . TRP A 0 71 . -65.974 -41.461 68.705 1.00 89.87 71 A 1 ATOM 537 C CA . TRP A 0 71 . -65.011 -40.742 69.554 1.00 89.87 71 A 1 ATOM 538 C C . TRP A 0 71 . -63.776 -41.569 69.930 1.00 89.87 71 A 1 ATOM 539 C CB . TRP A 0 71 . -65.727 -40.241 70.817 1.00 89.87 71 A 1 ATOM 540 O O . TRP A 0 71 . -62.730 -41.008 70.224 1.00 89.87 71 A 1 ATOM 541 C CG . TRP A 0 71 . -66.266 -41.312 71.724 1.00 89.87 71 A 1 ATOM 542 C CD1 . TRP A 0 71 . -67.545 -41.750 71.758 1.00 89.87 71 A 1 ATOM 543 C CD2 . TRP A 0 71 . -65.555 -42.079 72.747 1.00 89.87 71 A 1 ATOM 544 C CE2 . TRP A 0 71 . -66.471 -42.998 73.340 1.00 89.87 71 A 1 ATOM 545 C CE3 . TRP A 0 71 . -64.230 -42.091 73.237 1.00 89.87 71 A 1 ATOM 546 N NE1 . TRP A 0 71 . -67.673 -42.737 72.717 1.00 89.87 71 A 1 ATOM 547 C CH2 . TRP A 0 71 . -64.765 -43.891 74.803 1.00 89.87 71 A 1 ATOM 548 C CZ2 . TRP A 0 71 . -66.094 -43.900 74.346 1.00 89.87 71 A 1 ATOM 549 C CZ3 . TRP A 0 71 . -63.841 -42.984 74.254 1.00 89.87 71 A 1 ATOM 550 N N . LEU A 0 72 . -63.883 -42.900 69.914 1.00 90.82 72 A 1 ATOM 551 C CA . LEU A 0 72 . -62.758 -43.795 70.177 1.00 90.82 72 A 1 ATOM 552 C C . LEU A 0 72 . -62.043 -44.183 68.877 1.00 90.82 72 A 1 ATOM 553 C CB . LEU A 0 72 . -63.287 -45.019 70.942 1.00 90.82 72 A 1 ATOM 554 O O . LEU A 0 72 . -60.820 -44.277 68.846 1.00 90.82 72 A 1 ATOM 555 C CG . LEU A 0 72 . -62.184 -45.974 71.430 1.00 90.82 72 A 1 ATOM 556 C CD1 . LEU A 0 72 . -61.264 -45.329 72.468 1.00 90.82 72 A 1 ATOM 557 C CD2 . LEU A 0 72 . -62.834 -47.199 72.073 1.00 90.82 72 A 1 ATOM 558 N N . ALA A 0 73 . -62.799 -44.403 67.797 1.00 89.44 73 A 1 ATOM 559 C CA . ALA A 0 73 . -62.256 -44.792 66.497 1.00 89.44 73 A 1 ATOM 560 C C . ALA A 0 73 . -61.435 -43.672 65.830 1.00 89.44 73 A 1 ATOM 561 C CB . ALA A 0 73 . -63.428 -45.220 65.605 1.00 89.44 73 A 1 ATOM 562 O O . ALA A 0 73 . -60.447 -43.951 65.148 1.00 89.44 73 A 1 ATOM 563 N N . PHE A 0 74 . -61.838 -42.416 66.034 1.00 91.17 74 A 1 ATOM 564 C CA . PHE A 0 74 . -61.234 -41.239 65.409 1.00 91.17 74 A 1 ATOM 565 C C . PHE A 0 74 . -60.541 -40.300 66.411 1.00 91.17 74 A 1 ATOM 566 C CB . PHE A 0 74 . -62.287 -40.521 64.557 1.00 91.17 74 A 1 ATOM 567 O O . PHE A 0 74 . -60.330 -39.128 66.097 1.00 91.17 74 A 1 ATOM 568 C CG . PHE A 0 74 . -62.974 -41.378 63.509 1.00 91.17 74 A 1 ATOM 569 C CD1 . PHE A 0 74 . -62.224 -41.972 62.475 1.00 91.17 74 A 1 ATOM 570 C CD2 . PHE A 0 74 . -64.367 -41.568 63.556 1.00 91.17 74 A 1 ATOM 571 C CE1 . PHE A 0 74 . -62.863 -42.759 61.500 1.00 91.17 74 A 1 ATOM 572 C CE2 . PHE A 0 74 . -65.005 -42.358 62.584 1.00 91.17 74 A 1 ATOM 573 C CZ . PHE A 0 74 . -64.255 -42.952 61.555 1.00 91.17 74 A 1 ATOM 574 N N . ASP A 0 75 . -60.163 -40.807 67.593 1.00 91.42 75 A 1 ATOM 575 C CA . ASP A 0 75 . -59.486 -40.020 68.634 1.00 91.42 75 A 1 ATOM 576 C C . ASP A 0 75 . -58.258 -39.286 68.065 1.00 91.42 75 A 1 ATOM 577 C CB . ASP A 0 75 . -59.082 -40.912 69.826 1.00 91.42 75 A 1 ATOM 578 O O . ASP A 0 75 . -57.402 -39.880 67.400 1.00 91.42 75 A 1 ATOM 579 C CG . ASP A 0 75 . -58.387 -40.120 70.952 1.00 91.42 75 A 1 ATOM 580 O OD1 . ASP A 0 75 . -58.757 -38.947 71.178 1.00 91.42 75 A 1 ATOM 581 O OD2 . ASP A 0 75 . -57.430 -40.646 71.571 1.00 91.42 75 A 1 ATOM 582 N N . LYS A 0 76 . -58.192 -37.971 68.313 1.00 91.37 76 A 1 ATOM 583 C CA . LYS A 0 76 . -57.124 -37.049 67.867 1.00 91.37 76 A 1 ATOM 584 C C . LYS A 0 76 . -56.865 -37.014 66.357 1.00 91.37 76 A 1 ATOM 585 C CB . LYS A 0 76 . -55.828 -37.327 68.645 1.00 91.37 76 A 1 ATOM 586 O O . LYS A 0 76 . -55.843 -36.476 65.928 1.00 91.37 76 A 1 ATOM 587 C CG . LYS A 0 76 . -55.998 -37.068 70.140 1.00 91.37 76 A 1 ATOM 588 C CD . LYS A 0 76 . -54.786 -37.586 70.905 1.00 91.37 76 A 1 ATOM 589 C CE . LYS A 0 76 . -55.130 -37.524 72.389 1.00 91.37 76 A 1 ATOM 590 N NZ . LYS A 0 76 . -54.060 -38.141 73.198 1.00 91.37 76 A 1 ATOM 591 N N . GLN A 0 77 . -57.772 -37.535 65.537 1.00 93.79 77 A 1 ATOM 592 C CA . GLN A 0 77 . -57.697 -37.381 64.089 1.00 93.79 77 A 1 ATOM 593 C C . GLN A 0 77 . -58.408 -36.090 63.691 1.00 93.79 77 A 1 ATOM 594 C CB . GLN A 0 77 . -58.267 -38.614 63.378 1.00 93.79 77 A 1 ATOM 595 O O . GLN A 0 77 . -59.539 -35.840 64.095 1.00 93.79 77 A 1 ATOM 596 C CG . GLN A 0 77 . -57.454 -39.871 63.727 1.00 93.79 77 A 1 ATOM 597 C CD . GLN A 0 77 . -57.980 -41.134 63.061 1.00 93.79 77 A 1 ATOM 598 N NE2 . GLN A 0 77 . -57.664 -42.288 63.602 1.00 93.79 77 A 1 ATOM 599 O OE1 . GLN A 0 77 . -58.663 -41.120 62.050 1.00 93.79 77 A 1 ATOM 600 N N . ALA A 0 78 . -57.745 -35.262 62.888 1.00 94.96 78 A 1 ATOM 601 C CA . ALA A 0 78 . -58.330 -34.051 62.329 1.00 94.96 78 A 1 ATOM 602 C C . ALA A 0 78 . -57.975 -33.960 60.847 1.00 94.96 78 A 1 ATOM 603 C CB . ALA A 0 78 . -57.851 -32.829 63.121 1.00 94.96 78 A 1 ATOM 604 O O . ALA A 0 78 . -56.824 -34.162 60.456 1.00 94.96 78 A 1 ATOM 605 N N . LEU A 0 79 . -58.967 -33.654 60.020 1.00 96.43 79 A 1 ATOM 606 C CA . LEU A 0 79 . -58.782 -33.419 58.596 1.00 96.43 79 A 1 ATOM 607 C C . LEU A 0 79 . -58.524 -31.929 58.390 1.00 96.43 79 A 1 ATOM 608 C CB . LEU A 0 79 . -60.011 -33.913 57.822 1.00 96.43 79 A 1 ATOM 609 O O . LEU A 0 79 . -59.404 -31.107 58.631 1.00 96.43 79 A 1 ATOM 610 C CG . LEU A 0 79 . -60.417 -35.373 58.081 1.00 96.43 79 A 1 ATOM 611 C CD1 . LEU A 0 79 . -61.578 -35.743 57.160 1.00 96.43 79 A 1 ATOM 612 C CD2 . LEU A 0 79 . -59.278 -36.363 57.842 1.00 96.43 79 A 1 ATOM 613 N N . SER A 0 80 . -57.307 -31.588 57.976 1.00 96.77 80 A 1 ATOM 614 C CA . SER A 0 80 . -56.891 -30.216 57.693 1.00 96.77 80 A 1 ATOM 615 C C . SER A 0 80 . -56.941 -29.928 56.197 1.00 96.77 80 A 1 ATOM 616 C CB . SER A 0 80 . -55.491 -29.954 58.258 1.00 96.77 80 A 1 ATOM 617 O O . SER A 0 80 . -56.298 -30.622 55.400 1.00 96.77 80 A 1 ATOM 618 O OG . SER A 0 80 . -55.098 -28.607 58.043 1.00 96.77 80 A 1 ATOM 619 N N . PHE A 0 81 . -57.653 -28.864 55.844 1.00 97.17 81 A 1 ATOM 620 C CA . PHE A 0 81 . -57.741 -28.298 54.504 1.00 97.17 81 A 1 ATOM 621 C C . PHE A 0 81 . -57.215 -26.867 54.518 1.00 97.17 81 A 1 ATOM 622 C CB . PHE A 0 81 . -59.194 -28.322 54.031 1.00 97.17 81 A 1 ATOM 623 O O . PHE A 0 81 . -57.558 -26.096 55.415 1.00 97.17 81 A 1 ATOM 624 C CG . PHE A 0 81 . -59.824 -29.695 53.998 1.00 97.17 81 A 1 ATOM 625 C CD1 . PHE A 0 81 . -59.717 -30.487 52.842 1.00 97.17 81 A 1 ATOM 626 C CD2 . PHE A 0 81 . -60.522 -30.177 55.121 1.00 97.17 81 A 1 ATOM 627 C CE1 . PHE A 0 81 . -60.307 -31.762 52.808 1.00 97.17 81 A 1 ATOM 628 C CE2 . PHE A 0 81 . -61.115 -31.449 55.087 1.00 97.17 81 A 1 ATOM 629 C CZ . PHE A 0 81 . -61.008 -32.241 53.932 1.00 97.17 81 A 1 ATOM 630 N N . ASP A 0 82 . -56.421 -26.496 53.520 1.00 96.90 82 A 1 ATOM 631 C CA . ASP A 0 82 . -56.056 -25.102 53.300 1.00 96.90 82 A 1 ATOM 632 C C . ASP A 0 82 . -57.111 -24.458 52.408 1.00 96.90 82 A 1 ATOM 633 C CB . ASP A 0 82 . -54.673 -24.954 52.676 1.00 96.90 82 A 1 ATOM 634 O O . ASP A 0 82 . -57.486 -24.985 51.355 1.00 96.90 82 A 1 ATOM 635 C CG . ASP A 0 82 . -53.566 -25.657 53.464 1.00 96.90 82 A 1 ATOM 636 O OD1 . ASP A 0 82 . -53.431 -25.384 54.686 1.00 96.90 82 A 1 ATOM 637 O OD2 . ASP A 0 82 . -52.843 -26.456 52.827 1.00 96.90 82 A 1 ATOM 638 N N . ALA A 0 83 . -57.592 -23.304 52.840 1.00 96.87 83 A 1 ATOM 639 C CA . ALA A 0 83 . -58.629 -22.565 52.159 1.00 96.87 83 A 1 ATOM 640 C C . ALA A 0 83 . -58.328 -21.069 52.174 1.00 96.87 83 A 1 ATOM 641 C CB . ALA A 0 83 . -59.977 -22.909 52.814 1.00 96.87 83 A 1 ATOM 642 O O . ALA A 0 83 . -57.496 -20.566 52.935 1.00 96.87 83 A 1 ATOM 643 N N . TYR A 0 84 . -59.047 -20.327 51.350 1.00 95.76 84 A 1 ATOM 644 C CA . TYR A 0 84 . -59.127 -18.882 51.478 1.00 95.76 84 A 1 ATOM 645 C C . TYR A 0 84 . -60.572 -18.436 51.338 1.00 95.76 84 A 1 ATOM 646 C CB . TYR A 0 84 . -58.204 -18.187 50.473 1.00 95.76 84 A 1 ATOM 647 O O . TYR A 0 84 . -61.391 -19.126 50.736 1.00 95.76 84 A 1 ATOM 648 C CG . TYR A 0 84 . -58.679 -18.265 49.034 1.00 95.76 84 A 1 ATOM 649 C CD1 . TYR A 0 84 . -58.415 -19.418 48.275 1.00 95.76 84 A 1 ATOM 650 C CD2 . TYR A 0 84 . -59.411 -17.205 48.464 1.00 95.76 84 A 1 ATOM 651 C CE1 . TYR A 0 84 . -58.865 -19.515 46.944 1.00 95.76 84 A 1 ATOM 652 C CE2 . TYR A 0 84 . -59.869 -17.299 47.137 1.00 95.76 84 A 1 ATOM 653 O OH . TYR A 0 84 . -60.041 -18.535 45.094 1.00 95.76 84 A 1 ATOM 654 C CZ . TYR A 0 84 . -59.600 -18.454 46.375 1.00 95.76 84 A 1 ATOM 655 N N . PHE A 0 85 . -60.885 -17.274 51.888 1.00 94.64 85 A 1 ATOM 656 C CA . PHE A 0 85 . -62.104 -16.565 51.532 1.00 94.64 85 A 1 ATOM 657 C C . PHE A 0 85 . -61.744 -15.168 51.050 1.00 94.64 85 A 1 ATOM 658 C CB . PHE A 0 85 . -63.114 -16.571 52.682 1.00 94.64 85 A 1 ATOM 659 O O . PHE A 0 85 . -60.743 -14.582 51.477 1.00 94.64 85 A 1 ATOM 660 C CG . PHE A 0 85 . -62.708 -15.766 53.897 1.00 94.64 85 A 1 ATOM 661 C CD1 . PHE A 0 85 . -61.825 -16.317 54.841 1.00 94.64 85 A 1 ATOM 662 C CD2 . PHE A 0 85 . -63.202 -14.460 54.078 1.00 94.64 85 A 1 ATOM 663 C CE1 . PHE A 0 85 . -61.476 -15.587 55.986 1.00 94.64 85 A 1 ATOM 664 C CE2 . PHE A 0 85 . -62.850 -13.726 55.225 1.00 94.64 85 A 1 ATOM 665 C CZ . PHE A 0 85 . -62.009 -14.304 56.194 1.00 94.64 85 A 1 ATOM 666 N N . GLN A 0 86 . -62.561 -14.669 50.133 1.00 93.13 86 A 1 ATOM 667 C CA . GLN A 0 86 . -62.446 -13.327 49.600 1.00 93.13 86 A 1 ATOM 668 C C . GLN A 0 86 . -63.405 -12.412 50.360 1.00 93.13 86 A 1 ATOM 669 C CB . GLN A 0 86 . -62.713 -13.367 48.092 1.00 93.13 86 A 1 ATOM 670 O O . GLN A 0 86 . -64.602 -12.681 50.441 1.00 93.13 86 A 1 ATOM 671 C CG . GLN A 0 86 . -62.472 -11.998 47.451 1.00 93.13 86 A 1 ATOM 672 C CD . GLN A 0 86 . -62.674 -12.030 45.942 1.00 93.13 86 A 1 ATOM 673 N NE2 . GLN A 0 86 . -63.345 -11.055 45.368 1.00 93.13 86 A 1 ATOM 674 O OE1 . GLN A 0 86 . -62.233 -12.928 45.249 1.00 93.13 86 A 1 ATOM 675 N N . GLU A 0 87 . -62.877 -11.335 50.923 1.00 90.42 87 A 1 ATOM 676 C CA . GLU A 0 87 . -63.653 -10.288 51.584 1.00 90.42 87 A 1 ATOM 677 C C . GLU A 0 87 . -63.656 -9.051 50.681 1.00 90.42 87 A 1 ATOM 678 C CB . GLU A 0 87 . -63.053 -10.059 52.983 1.00 90.42 87 A 1 ATOM 679 O O . GLU A 0 87 . -62.595 -8.596 50.259 1.00 90.42 87 A 1 ATOM 680 C CG . GLU A 0 87 . -63.859 -9.106 53.879 1.00 90.42 87 A 1 ATOM 681 C CD . GLU A 0 87 . -63.416 -9.149 55.361 1.00 90.42 87 A 1 ATOM 682 O OE1 . GLU A 0 87 . -64.191 -8.663 56.212 1.00 90.42 87 A 1 ATOM 683 O OE2 . GLU A 0 87 . -62.350 -9.733 55.700 1.00 90.42 87 A 1 ATOM 684 N N . SER A 0 88 . -64.833 -8.531 50.327 1.00 90.39 88 A 1 ATOM 685 C CA . SER A 0 88 . -64.946 -7.304 49.530 1.00 90.39 88 A 1 ATOM 686 C C . SER A 0 88 . -64.526 -6.094 50.361 1.00 90.39 88 A 1 ATOM 687 C CB . SER A 0 88 . -66.380 -7.111 49.029 1.00 90.39 88 A 1 ATOM 688 O O . SER A 0 88 . -65.020 -5.918 51.476 1.00 90.39 88 A 1 ATOM 689 O OG . SER A 0 88 . -67.281 -7.148 50.121 1.00 90.39 88 A 1 ATOM 690 N N . VAL A 0 89 . -63.664 -5.242 49.808 1.00 87.86 89 A 1 ATOM 691 C CA . VAL A 0 89 . -63.205 -4.008 50.453 1.00 87.86 89 A 1 ATOM 692 C C . VAL A 0 89 . -63.649 -2.827 49.598 1.00 87.86 89 A 1 ATOM 693 C CB . VAL A 0 89 . -61.678 -4.011 50.668 1.00 87.86 89 A 1 ATOM 694 O O . VAL A 0 89 . -63.179 -2.654 48.480 1.00 87.86 89 A 1 ATOM 695 C CG1 . VAL A 0 89 . -61.233 -2.727 51.385 1.00 87.86 89 A 1 ATOM 696 C CG2 . VAL A 0 89 . -61.231 -5.205 51.526 1.00 87.86 89 A 1 ATOM 697 N N . ASN A 0 90 . -64.552 -2.004 50.134 1.00 85.73 90 A 1 ATOM 698 C CA . ASN A 0 90 . -65.099 -0.847 49.412 1.00 85.73 90 A 1 ATOM 699 C C . ASN A 0 90 . -64.445 0.481 49.830 1.00 85.73 90 A 1 ATOM 700 C CB . ASN A 0 90 . -66.624 -0.808 49.619 1.00 85.73 90 A 1 ATOM 701 O O . ASN A 0 90 . -64.611 1.494 49.160 1.00 85.73 90 A 1 ATOM 702 C CG . ASN A 0 90 . -67.365 -2.006 49.045 1.00 85.73 90 A 1 ATOM 703 N ND2 . ASN A 0 90 . -68.648 -2.099 49.298 1.00 85.73 90 A 1 ATOM 704 O OD1 . ASN A 0 90 . -66.833 -2.875 48.379 1.00 85.73 90 A 1 ATOM 705 N N . GLU A 0 91 . -63.732 0.494 50.958 1.00 85.80 91 A 1 ATOM 706 C CA . GLU A 0 91 . -63.236 1.720 51.598 1.00 85.80 91 A 1 ATOM 707 C C . GLU A 0 91 . -61.865 2.172 51.079 1.00 85.80 91 A 1 ATOM 708 C CB . GLU A 0 91 . -63.149 1.492 53.113 1.00 85.80 91 A 1 ATOM 709 O O . GLU A 0 91 . -61.484 3.327 51.268 1.00 85.80 91 A 1 ATOM 710 C CG . GLU A 0 91 . -64.510 1.192 53.763 1.00 85.80 91 A 1 ATOM 711 C CD . GLU A 0 91 . -64.402 0.938 55.275 1.00 85.80 91 A 1 ATOM 712 O OE1 . GLU A 0 91 . -65.475 0.825 55.906 1.00 85.80 91 A 1 ATOM 713 O OE2 . GLU A 0 91 . -63.262 0.826 55.786 1.00 85.80 91 A 1 ATOM 714 N N . ARG A 0 92 . -61.101 1.274 50.443 1.00 80.67 92 A 1 ATOM 715 C CA . ARG A 0 92 . -59.752 1.558 49.941 1.00 80.67 92 A 1 ATOM 716 C C . ARG A 0 92 . -59.699 1.518 48.427 1.00 80.67 92 A 1 ATOM 717 C CB . ARG A 0 92 . -58.715 0.614 50.556 1.00 80.67 92 A 1 ATOM 718 O O . ARG A 0 92 . -60.385 0.736 47.782 1.00 80.67 92 A 1 ATOM 719 C CG . ARG A 0 92 . -58.440 0.987 52.016 1.00 80.67 92 A 1 ATOM 720 C CD . ARG A 0 92 . -57.083 0.427 52.435 1.00 80.67 92 A 1 ATOM 721 N NE . ARG A 0 92 . -56.750 0.836 53.811 1.00 80.67 92 A 1 ATOM 722 N NH1 . ARG A 0 92 . -54.482 0.607 53.613 1.00 80.67 92 A 1 ATOM 723 N NH2 . ARG A 0 92 . -55.365 1.312 55.548 1.00 80.67 92 A 1 ATOM 724 C CZ . ARG A 0 92 . -55.537 0.912 54.318 1.00 80.67 92 A 1 ATOM 725 N N . ARG A 0 93 . -58.843 2.369 47.861 1.00 81.08 93 A 1 ATOM 726 C CA . ARG A 0 93 . -58.629 2.441 46.413 1.00 81.08 93 A 1 ATOM 727 C C . ARG A 0 93 . -57.618 1.399 45.932 1.00 81.08 93 A 1 ATOM 728 C CB . ARG A 0 93 . -58.220 3.875 46.049 1.00 81.08 93 A 1 ATOM 729 O O . ARG A 0 93 . -57.684 0.997 44.776 1.00 81.08 93 A 1 ATOM 730 C CG . ARG A 0 93 . -58.231 4.106 44.533 1.00 81.08 93 A 1 ATOM 731 C CD . ARG A 0 93 . -57.832 5.546 44.211 1.00 81.08 93 A 1 ATOM 732 N NE . ARG A 0 93 . -57.823 5.775 42.754 1.00 81.08 93 A 1 ATOM 733 N NH1 . ARG A 0 93 . -56.813 7.833 42.788 1.00 81.08 93 A 1 ATOM 734 N NH2 . ARG A 0 93 . -57.403 6.924 40.835 1.00 81.08 93 A 1 ATOM 735 C CZ . ARG A 0 93 . -57.348 6.839 42.135 1.00 81.08 93 A 1 ATOM 736 N N . GLU A 0 94 . -56.678 0.994 46.789 1.00 79.63 94 A 1 ATOM 737 C CA . GLU A 0 94 . -55.584 0.087 46.419 1.00 79.63 94 A 1 ATOM 738 C C . GLU A 0 94 . -55.995 -1.393 46.393 1.00 79.63 94 A 1 ATOM 739 C CB . GLU A 0 94 . -54.385 0.264 47.369 1.00 79.63 94 A 1 ATOM 740 O O . GLU A 0 94 . -55.381 -2.182 45.683 1.00 79.63 94 A 1 ATOM 741 C CG . GLU A 0 94 . -53.863 1.707 47.508 1.00 79.63 94 A 1 ATOM 742 C CD . GLU A 0 94 . -54.592 2.564 48.560 1.00 79.63 94 A 1 ATOM 743 O OE1 . GLU A 0 94 . -54.221 3.751 48.683 1.00 79.63 94 A 1 ATOM 744 O OE2 . GLU A 0 94 . -55.527 2.057 49.229 1.00 79.63 94 A 1 ATOM 745 N N . GLU A 0 95 . -57.033 -1.778 47.139 1.00 83.37 95 A 1 ATOM 746 C CA . GLU A 0 95 . -57.563 -3.144 47.169 1.00 83.37 95 A 1 ATOM 747 C C . GLU A 0 95 . -59.090 -3.119 47.008 1.00 83.37 95 A 1 ATOM 748 C CB . GLU A 0 95 . -57.101 -3.901 48.439 1.00 83.37 95 A 1 ATOM 749 O O . GLU A 0 95 . -59.778 -2.401 47.724 1.00 83.37 95 A 1 ATOM 750 C CG . GLU A 0 95 . -57.588 -3.300 49.776 1.00 83.37 95 A 1 ATOM 751 C CD . GLU A 0 95 . -57.166 -4.069 51.044 1.00 83.37 95 A 1 ATOM 752 O OE1 . GLU A 0 95 . -57.353 -3.521 52.160 1.00 83.37 95 A 1 ATOM 753 O OE2 . GLU A 0 95 . -56.701 -5.223 50.972 1.00 83.37 95 A 1 ATOM 754 N N . GLN A 0 96 . -59.625 -3.903 46.067 1.00 88.45 96 A 1 ATOM 755 C CA . GLN A 0 96 . -61.077 -4.125 45.921 1.00 88.45 96 A 1 ATOM 756 C C . GLN A 0 96 . -61.547 -5.354 46.709 1.00 88.45 96 A 1 ATOM 757 C CB . GLN A 0 96 . -61.413 -4.327 44.437 1.00 88.45 96 A 1 ATOM 758 O O . GLN A 0 96 . -62.727 -5.528 47.014 1.00 88.45 96 A 1 ATOM 759 C CG . GLN A 0 96 . -61.195 -3.060 43.601 1.00 88.45 96 A 1 ATOM 760 C CD . GLN A 0 96 . -61.504 -3.273 42.122 1.00 88.45 96 A 1 ATOM 761 N NE2 . GLN A 0 96 . -61.452 -2.230 41.324 1.00 88.45 96 A 1 ATOM 762 O OE1 . GLN A 0 96 . -61.780 -4.359 41.643 1.00 88.45 96 A 1 ATOM 763 N N . TYR A 0 97 . -60.612 -6.246 47.012 1.00 90.76 97 A 1 ATOM 764 C CA . TYR A 0 97 . -60.852 -7.476 47.732 1.00 90.76 97 A 1 ATOM 765 C C . TYR A 0 97 . -59.618 -7.832 48.548 1.00 90.76 97 A 1 ATOM 766 C CB . TYR A 0 97 . -61.209 -8.602 46.754 1.00 90.76 97 A 1 ATOM 767 O O . TYR A 0 97 . -58.498 -7.470 48.189 1.00 90.76 97 A 1 ATOM 768 C CG . TYR A 0 97 . -60.090 -9.013 45.809 1.00 90.76 97 A 1 ATOM 769 C CD1 . TYR A 0 97 . -59.958 -8.376 44.559 1.00 90.76 97 A 1 ATOM 770 C CD2 . TYR A 0 97 . -59.170 -10.013 46.186 1.00 90.76 97 A 1 ATOM 771 C CE1 . TYR A 0 97 . -58.909 -8.731 43.690 1.00 90.76 97 A 1 ATOM 772 C CE2 . TYR A 0 97 . -58.120 -10.370 45.318 1.00 90.76 97 A 1 ATOM 773 O OH . TYR A 0 97 . -56.972 -10.080 43.240 1.00 90.76 97 A 1 ATOM 774 C CZ . TYR A 0 97 . -57.988 -9.731 44.070 1.00 90.76 97 A 1 ATOM 775 N N . ARG A 0 98 . -59.841 -8.586 49.618 1.00 90.42 98 A 1 ATOM 776 C CA . ARG A 0 98 . -58.795 -9.124 50.475 1.00 90.42 98 A 1 ATOM 777 C C . ARG A 0 98 . -58.869 -10.637 50.492 1.00 90.42 98 A 1 ATOM 778 C CB . ARG A 0 98 . -58.943 -8.505 51.863 1.00 90.42 98 A 1 ATOM 779 O O . ARG A 0 98 . -59.955 -11.202 50.642 1.00 90.42 98 A 1 ATOM 780 C CG . ARG A 0 98 . -57.704 -8.797 52.714 1.00 90.42 98 A 1 ATOM 781 C CD . ARG A 0 98 . -57.809 -8.119 54.073 1.00 90.42 98 A 1 ATOM 782 N NE . ARG A 0 98 . -57.799 -6.650 53.953 1.00 90.42 98 A 1 ATOM 783 N NH1 . ARG A 0 98 . -58.965 -6.163 55.875 1.00 90.42 98 A 1 ATOM 784 N NH2 . ARG A 0 98 . -58.303 -4.520 54.526 1.00 90.42 98 A 1 ATOM 785 C CZ . ARG A 0 98 . -58.349 -5.790 54.785 1.00 90.42 98 A 1 ATOM 786 N N . ILE A 0 99 . -57.718 -11.290 50.369 1.00 92.42 99 A 1 ATOM 787 C CA . ILE A 0 99 . -57.628 -12.750 50.440 1.00 92.42 99 A 1 ATOM 788 C C . ILE A 0 99 . -57.171 -13.151 51.837 1.00 92.42 99 A 1 ATOM 789 C CB . ILE A 0 99 . -56.727 -13.320 49.327 1.00 92.42 99 A 1 ATOM 790 O O . ILE A 0 99 . -56.031 -12.909 52.236 1.00 92.42 99 A 1 ATOM 791 C CG1 . ILE A 0 99 . -57.215 -12.933 47.915 1.00 92.42 99 A 1 ATOM 792 C CG2 . ILE A 0 99 . -56.620 -14.848 49.468 1.00 92.42 99 A 1 ATOM 793 C CD1 . ILE A 0 99 . -58.593 -13.484 47.512 1.00 92.42 99 A 1 ATOM 794 N N . ARG A 0 100 . -58.057 -13.804 52.593 1.00 93.04 100 A 1 ATOM 795 C CA . ARG A 0 100 . -57.745 -14.294 53.940 1.00 93.04 100 A 1 ATOM 796 C C . ARG A 0 100 . -57.513 -15.792 53.910 1.00 93.04 100 A 1 ATOM 797 C CB . ARG A 0 100 . -58.824 -13.856 54.930 1.00 93.04 100 A 1 ATOM 798 O O . ARG A 0 100 . -58.432 -16.583 53.695 1.00 93.04 100 A 1 ATOM 799 C CG . ARG A 0 100 . -58.728 -12.339 55.142 1.00 93.04 100 A 1 ATOM 800 C CD . ARG A 0 100 . -59.668 -11.815 56.221 1.00 93.04 100 A 1 ATOM 801 N NE . ARG A 0 100 . -59.276 -12.227 57.586 1.00 93.04 100 A 1 ATOM 802 N NH1 . ARG A 0 100 . -60.895 -10.985 58.626 1.00 93.04 100 A 1 ATOM 803 N NH2 . ARG A 0 100 . -59.311 -11.968 59.846 1.00 93.04 100 A 1 ATOM 804 C CZ . ARG A 0 100 . -59.827 -11.736 58.679 1.00 93.04 100 A 1 ATOM 805 N N . LYS A 0 101 . -56.250 -16.166 54.112 1.00 94.21 101 A 1 ATOM 806 C CA . LYS A 0 101 . -55.801 -17.559 54.187 1.00 94.21 101 A 1 ATOM 807 C C . LYS A 0 101 . -56.332 -18.177 55.472 1.00 94.21 101 A 1 ATOM 808 C CB . LYS A 0 101 . -54.265 -17.643 54.111 1.00 94.21 101 A 1 ATOM 809 O O . LYS A 0 101 . -56.240 -17.574 56.534 1.00 94.21 101 A 1 ATOM 810 C CG . LYS A 0 101 . -53.738 -16.974 52.833 1.00 94.21 101 A 1 ATOM 811 C CD . LYS A 0 101 . -52.238 -17.186 52.585 1.00 94.21 101 A 1 ATOM 812 C CE . LYS A 0 101 . -51.885 -16.490 51.259 1.00 94.21 101 A 1 ATOM 813 N NZ . LYS A 0 101 . -50.453 -16.609 50.886 1.00 94.21 101 A 1 ATOM 814 N N . CYS A 0 102 . -56.869 -19.381 55.399 1.00 94.91 102 A 1 ATOM 815 C CA . CYS A 0 102 . -57.401 -20.081 56.556 1.00 94.91 102 A 1 ATOM 816 C C . CYS A 0 102 . -57.193 -21.587 56.423 1.00 94.91 102 A 1 ATOM 817 C CB . CYS A 0 102 . -58.870 -19.679 56.767 1.00 94.91 102 A 1 ATOM 818 O O . CYS A 0 102 . -56.937 -22.115 55.345 1.00 94.91 102 A 1 ATOM 819 S SG . CYS A 0 102 . -59.869 -20.118 55.322 1.00 94.91 102 A 1 ATOM 820 N N . LYS A 0 103 . -57.280 -22.274 57.552 1.00 96.57 103 A 1 ATOM 821 C CA . LYS A 0 103 . -57.284 -23.723 57.649 1.00 96.57 103 A 1 ATOM 822 C C . LYS A 0 103 . -58.635 -24.160 58.173 1.00 96.57 103 A 1 ATOM 823 C CB . LYS A 0 103 . -56.136 -24.215 58.533 1.00 96.57 103 A 1 ATOM 824 O O . LYS A 0 103 . -59.069 -23.686 59.225 1.00 96.57 103 A 1 ATOM 825 C CG . LYS A 0 103 . -54.785 -23.939 57.862 1.00 96.57 103 A 1 ATOM 826 C CD . LYS A 0 103 . -53.658 -24.684 58.580 1.00 96.57 103 A 1 ATOM 827 C CE . LYS A 0 103 . -52.381 -24.551 57.748 1.00 96.57 103 A 1 ATOM 828 N NZ . LYS A 0 103 . -51.356 -25.533 58.168 1.00 96.57 103 A 1 ATOM 829 N N . ILE A 0 104 . -59.290 -25.043 57.435 1.00 97.10 104 A 1 ATOM 830 C CA . ILE A 0 104 . -60.528 -25.690 57.854 1.00 97.10 104 A 1 ATOM 831 C C . ILE A 0 104 . -60.134 -27.034 58.455 1.00 97.10 104 A 1 ATOM 832 C CB . ILE A 0 104 . -61.522 -25.833 56.685 1.00 97.10 104 A 1 ATOM 833 O O . ILE A 0 104 . -59.521 -27.865 57.789 1.00 97.10 104 A 1 ATOM 834 C CG1 . ILE A 0 104 . -61.811 -24.469 56.014 1.00 97.10 104 A 1 ATOM 835 C CG2 . ILE A 0 104 . -62.820 -26.479 57.203 1.00 97.10 104 A 1 ATOM 836 C CD1 . ILE A 0 104 . -62.609 -24.602 54.715 1.00 97.10 104 A 1 ATOM 837 N N . LEU A 0 105 . -60.460 -27.218 59.727 1.00 97.28 105 A 1 ATOM 838 C CA . LEU A 0 105 . -60.222 -28.437 60.482 1.00 97.28 105 A 1 ATOM 839 C C . LEU A 0 105 . -61.564 -29.135 60.684 1.00 97.28 105 A 1 ATOM 840 C CB . LEU A 0 105 . -59.549 -28.102 61.824 1.00 97.28 105 A 1 ATOM 841 O O . LEU A 0 105 . -62.465 -28.560 61.294 1.00 97.28 105 A 1 ATOM 842 C CG . LEU A 0 105 . -58.239 -27.300 61.722 1.00 97.28 105 A 1 ATOM 843 C CD1 . LEU A 0 105 . -57.740 -26.944 63.122 1.00 97.28 105 A 1 ATOM 844 C CD2 . LEU A 0 105 . -57.142 -28.081 61.001 1.00 97.28 105 A 1 ATOM 845 N N . PHE A 0 106 . -61.696 -30.354 60.175 1.00 96.77 106 A 1 ATOM 846 C CA . PHE A 0 106 . -62.858 -31.210 60.393 1.00 96.77 106 A 1 ATOM 847 C C . PHE A 0 106 . -62.490 -32.336 61.362 1.00 96.77 106 A 1 ATOM 848 C CB . PHE A 0 106 . -63.384 -31.716 59.044 1.00 96.77 106 A 1 ATOM 849 O O . PHE A 0 106 . -61.495 -33.035 61.159 1.00 96.77 106 A 1 ATOM 850 C CG . PHE A 0 106 . -64.559 -32.665 59.153 1.00 96.77 106 A 1 ATOM 851 C CD1 . PHE A 0 106 . -64.358 -34.051 59.293 1.00 96.77 106 A 1 ATOM 852 C CD2 . PHE A 0 106 . -65.867 -32.153 59.125 1.00 96.77 106 A 1 ATOM 853 C CE1 . PHE A 0 106 . -65.465 -34.911 59.405 1.00 96.77 106 A 1 ATOM 854 C CE2 . PHE A 0 106 . -66.972 -33.007 59.259 1.00 96.77 106 A 1 ATOM 855 C CZ . PHE A 0 106 . -66.768 -34.388 59.398 1.00 96.77 106 A 1 ATOM 856 N N . TYR A 0 107 . -63.290 -32.503 62.411 1.00 96.76 107 A 1 ATOM 857 C CA . TYR A 0 107 . -63.090 -33.494 63.462 1.00 96.76 107 A 1 ATOM 858 C C . TYR A 0 107 . -64.075 -34.659 63.256 1.00 96.76 107 A 1 ATOM 859 C CB . TYR A 0 107 . -63.241 -32.826 64.832 1.00 96.76 107 A 1 ATOM 860 O O . TYR A 0 107 . -65.251 -34.533 63.599 1.00 96.76 107 A 1 ATOM 861 C CG . TYR A 0 107 . -62.205 -31.750 65.094 1.00 96.76 107 A 1 ATOM 862 C CD1 . TYR A 0 107 . -60.948 -32.099 65.624 1.00 96.76 107 A 1 ATOM 863 C CD2 . TYR A 0 107 . -62.484 -30.409 64.770 1.00 96.76 107 A 1 ATOM 864 C CE1 . TYR A 0 107 . -59.968 -31.109 65.828 1.00 96.76 107 A 1 ATOM 865 C CE2 . TYR A 0 107 . -61.506 -29.418 64.963 1.00 96.76 107 A 1 ATOM 866 O OH . TYR A 0 107 . -59.298 -28.816 65.664 1.00 96.76 107 A 1 ATOM 867 C CZ . TYR A 0 107 . -60.247 -29.768 65.488 1.00 96.76 107 A 1 ATOM 868 N N . PRO A 0 108 . -63.631 -35.794 62.682 1.00 93.96 108 A 1 ATOM 869 C CA . PRO A 0 108 . -64.498 -36.935 62.374 1.00 93.96 108 A 1 ATOM 870 C C . PRO A 0 108 . -65.117 -37.627 63.599 1.00 93.96 108 A 1 ATOM 871 C CB . PRO A 0 108 . -63.622 -37.900 61.560 1.00 93.96 108 A 1 ATOM 872 O O . PRO A 0 108 . -66.074 -38.382 63.437 1.00 93.96 108 A 1 ATOM 873 C CG . PRO A 0 108 . -62.191 -37.522 61.933 1.00 93.96 108 A 1 ATOM 874 C CD . PRO A 0 108 . -62.294 -36.026 62.159 1.00 93.96 108 A 1 ATOM 875 N N . GLU A 0 109 . -64.604 -37.376 64.809 1.00 92.72 109 A 1 ATOM 876 C CA . GLU A 0 109 . -65.142 -37.924 66.063 1.00 92.72 109 A 1 ATOM 877 C C . GLU A 0 109 . -66.559 -37.427 66.403 1.00 92.72 109 A 1 ATOM 878 C CB . GLU A 0 109 . -64.162 -37.647 67.222 1.00 92.72 109 A 1 ATOM 879 O O . GLU A 0 109 . -67.339 -38.171 67.000 1.00 92.72 109 A 1 ATOM 880 C CG . GLU A 0 109 . -63.787 -36.171 67.464 1.00 92.72 109 A 1 ATOM 881 C CD . GLU A 0 109 . -62.783 -35.969 68.619 1.00 92.72 109 A 1 ATOM 882 O OE1 . GLU A 0 109 . -62.429 -34.790 68.888 1.00 92.72 109 A 1 ATOM 883 O OE2 . GLU A 0 109 . -62.360 -36.963 69.238 1.00 92.72 109 A 1 ATOM 884 N N . ASP A 0 110 . -66.903 -36.193 66.015 1.00 93.02 110 A 1 ATOM 885 C CA . ASP A 0 110 . -68.159 -35.519 66.378 1.00 93.02 110 A 1 ATOM 886 C C . ASP A 0 110 . -68.750 -34.623 65.264 1.00 93.02 110 A 1 ATOM 887 C CB . ASP A 0 110 . -67.948 -34.746 67.695 1.00 93.02 110 A 1 ATOM 888 O O . ASP A 0 110 . -69.684 -33.853 65.511 1.00 93.02 110 A 1 ATOM 889 C CG . ASP A 0 110 . -66.937 -33.595 67.607 1.00 93.02 110 A 1 ATOM 890 O OD1 . ASP A 0 110 . -66.308 -33.364 66.550 1.00 93.02 110 A 1 ATOM 891 O OD2 . ASP A 0 110 . -66.764 -32.864 68.605 1.00 93.02 110 A 1 ATOM 892 N N . ASP A 0 111 . -68.227 -34.722 64.035 1.00 94.39 111 A 1 ATOM 893 C CA . ASP A 0 111 . -68.587 -33.907 62.861 1.00 94.39 111 A 1 ATOM 894 C C . ASP A 0 111 . -68.459 -32.388 63.091 1.00 94.39 111 A 1 ATOM 895 C CB . ASP A 0 111 . -69.971 -34.297 62.306 1.00 94.39 111 A 1 ATOM 896 O O . ASP A 0 111 . -69.161 -31.579 62.470 1.00 94.39 111 A 1 ATOM 897 C CG . ASP A 0 111 . -70.071 -35.711 61.741 1.00 94.39 111 A 1 ATOM 898 O OD1 . ASP A 0 111 . -69.067 -36.243 61.219 1.00 94.39 111 A 1 ATOM 899 O OD2 . ASP A 0 111 . -71.214 -36.225 61.693 1.00 94.39 111 A 1 ATOM 900 N N . THR A 0 112 . -67.590 -31.964 64.012 1.00 96.21 112 A 1 ATOM 901 C CA . THR A 0 112 . -67.369 -30.538 64.267 1.00 96.21 112 A 1 ATOM 902 C C . THR A 0 112 . -66.334 -29.949 63.317 1.00 96.21 112 A 1 ATOM 903 C CB . THR A 0 112 . -67.025 -30.226 65.723 1.00 96.21 112 A 1 ATOM 904 O O . THR A 0 112 . -65.401 -30.611 62.866 1.00 96.21 112 A 1 ATOM 905 C CG2 . THR A 0 112 . -68.142 -30.602 66.693 1.00 96.21 112 A 1 ATOM 906 O OG1 . THR A 0 112 . -65.846 -30.851 66.130 1.00 96.21 112 A 1 ATOM 907 N N . ILE A 0 113 . -66.499 -28.664 63.010 1.00 96.87 113 A 1 ATOM 908 C CA . ILE A 0 113 . -65.625 -27.914 62.112 1.00 96.87 113 A 1 ATOM 909 C C . ILE A 0 113 . -65.072 -26.710 62.864 1.00 96.87 113 A 1 ATOM 910 C CB . ILE A 0 113 . -66.387 -27.504 60.840 1.00 96.87 113 A 1 ATOM 911 O O . ILE A 0 113 . -65.790 -26.026 63.599 1.00 96.87 113 A 1 ATOM 912 C CG1 . ILE A 0 113 . -66.866 -28.727 60.035 1.00 96.87 113 A 1 ATOM 913 C CG2 . ILE A 0 113 . -65.518 -26.627 59.916 1.00 96.87 113 A 1 ATOM 914 C CD1 . ILE A 0 113 . -68.175 -28.459 59.294 1.00 96.87 113 A 1 ATOM 915 N N . GLN A 0 114 . -63.790 -26.436 62.666 1.00 97.21 114 A 1 ATOM 916 C CA . GLN A 0 114 . -63.114 -25.241 63.148 1.00 97.21 114 A 1 ATOM 917 C C . GLN A 0 114 . -62.425 -24.552 61.971 1.00 97.21 114 A 1 ATOM 918 C CB . GLN A 0 114 . -62.126 -25.643 64.250 1.00 97.21 114 A 1 ATOM 919 O O . GLN A 0 114 . -61.789 -25.208 61.153 1.00 97.21 114 A 1 ATOM 920 C CG . GLN A 0 114 . -61.489 -24.438 64.949 1.00 97.21 114 A 1 ATOM 921 C CD . GLN A 0 114 . -60.457 -24.837 65.998 1.00 97.21 114 A 1 ATOM 922 N NE2 . GLN A 0 114 . -59.851 -23.888 66.675 1.00 97.21 114 A 1 ATOM 923 O OE1 . GLN A 0 114 . -60.184 -25.988 66.265 1.00 97.21 114 A 1 ATOM 924 N N . VAL A 0 115 . -62.519 -23.225 61.893 1.00 97.08 115 A 1 ATOM 925 C CA . VAL A 0 115 . -61.811 -22.440 60.870 1.00 97.08 115 A 1 ATOM 926 C C . VAL A 0 115 . -60.824 -21.516 61.560 1.00 97.08 115 A 1 ATOM 927 C CB . VAL A 0 115 . -62.768 -21.680 59.936 1.00 97.08 115 A 1 ATOM 928 O O . VAL A 0 115 . -61.215 -20.685 62.383 1.00 97.08 115 A 1 ATOM 929 C CG1 . VAL A 0 115 . -61.986 -20.966 58.829 1.00 97.08 115 A 1 ATOM 930 C CG2 . VAL A 0 115 . -63.766 -22.638 59.273 1.00 97.08 115 A 1 ATOM 931 N N . VAL A 0 116 . -59.542 -21.666 61.236 1.00 96.61 116 A 1 ATOM 932 C CA . VAL A 0 116 . -58.437 -20.933 61.863 1.00 96.61 116 A 1 ATOM 933 C C . VAL A 0 116 . -57.626 -20.206 60.803 1.00 96.61 116 A 1 ATOM 934 C CB . VAL A 0 116 . -57.530 -21.871 62.685 1.00 96.61 116 A 1 ATOM 935 O O . VAL A 0 116 . -57.148 -20.808 59.851 1.00 96.61 116 A 1 ATOM 936 C CG1 . VAL A 0 116 . -56.446 -21.079 63.429 1.00 96.61 116 A 1 ATOM 937 C CG2 . VAL A 0 116 . -58.330 -22.658 63.731 1.00 96.61 116 A 1 ATOM 938 N N . GLU A 0 117 . -57.422 -18.912 60.980 1.00 94.98 117 A 1 ATOM 939 C CA . GLU A 0 117 . -56.503 -18.114 60.179 1.00 94.98 117 A 1 ATOM 940 C C . GLU A 0 117 . -55.113 -18.086 60.829 1.00 94.98 117 A 1 ATOM 941 C CB . GLU A 0 117 . -57.098 -16.725 60.014 1.00 94.98 117 A 1 ATOM 942 O O . GLU A 0 117 . -54.988 -17.680 61.993 1.00 94.98 117 A 1 ATOM 943 C CG . GLU A 0 117 . -56.196 -15.692 59.321 1.00 94.98 117 A 1 ATOM 944 C CD . GLU A 0 117 . -57.009 -14.439 58.995 1.00 94.98 117 A 1 ATOM 945 O OE1 . GLU A 0 117 . -56.645 -13.627 58.117 1.00 94.98 117 A 1 ATOM 946 O OE2 . GLU A 0 117 . -58.028 -14.234 59.684 1.00 94.98 117 A 1 ATOM 947 N N . PRO A 0 118 . -54.055 -18.515 60.116 1.00 93.69 118 A 1 ATOM 948 C CA . PRO A 0 118 . -52.689 -18.383 60.601 1.00 93.69 118 A 1 ATOM 949 C C . PRO A 0 118 . -52.313 -16.906 60.763 1.00 93.69 118 A 1 ATOM 950 C CB . PRO A 0 118 . -51.814 -19.099 59.568 1.00 93.69 118 A 1 ATOM 951 O O . PRO A 0 118 . -52.725 -16.047 59.983 1.00 93.69 118 A 1 ATOM 952 C CG . PRO A 0 118 . -52.612 -18.968 58.273 1.00 93.69 118 A 1 ATOM 953 C CD . PRO A 0 118 . -54.058 -19.029 58.752 1.00 93.69 118 A 1 ATOM 954 N N . ARG A 0 119 . -51.498 -16.603 61.778 1.00 92.66 119 A 1 ATOM 955 C CA . ARG A 0 119 . -51.065 -15.228 62.039 1.00 92.66 119 A 1 ATOM 956 C C . ARG A 0 119 . -50.035 -14.777 61.002 1.00 92.66 119 A 1 ATOM 957 C CB . ARG A 0 119 . -50.552 -15.057 63.476 1.00 92.66 119 A 1 ATOM 958 O O . ARG A 0 119 . -49.000 -15.417 60.843 1.00 92.66 119 A 1 ATOM 959 C CG . ARG A 0 119 . -51.672 -15.220 64.514 1.00 92.66 119 A 1 ATOM 960 C CD . ARG A 0 119 . -51.128 -14.965 65.924 1.00 92.66 119 A 1 ATOM 961 N NE . ARG A 0 119 . -52.193 -15.043 66.942 1.00 92.66 119 A 1 ATOM 962 N NH1 . ARG A 0 119 . -50.862 -14.728 68.789 1.00 92.66 119 A 1 ATOM 963 N NH2 . ARG A 0 119 . -53.062 -14.995 69.046 1.00 92.66 119 A 1 ATOM 964 C CZ . ARG A 0 119 . -52.033 -14.924 68.249 1.00 92.66 119 A 1 ATOM 965 N N . ILE A 0 120 . -50.309 -13.661 60.331 1.00 88.78 120 A 1 ATOM 966 C CA . ILE A 0 120 . -49.429 -13.014 59.347 1.00 88.78 120 A 1 ATOM 967 C C . ILE A 0 120 . -49.033 -11.652 59.913 1.00 88.78 120 A 1 ATOM 968 C CB . ILE A 0 120 . -50.107 -12.887 57.960 1.00 88.78 120 A 1 ATOM 969 O O . ILE A 0 120 . -49.902 -10.874 60.310 1.00 88.78 120 A 1 ATOM 970 C CG1 . ILE A 0 120 . -50.535 -14.264 57.405 1.00 88.78 120 A 1 ATOM 971 C CG2 . ILE A 0 120 . -49.175 -12.173 56.960 1.00 88.78 120 A 1 ATOM 972 C CD1 . ILE A 0 120 . -51.390 -14.186 56.132 1.00 88.78 120 A 1 ATOM 973 N N . ALA A 0 121 . -47.733 -11.363 59.949 1.00 85.49 121 A 1 ATOM 974 C CA . ALA A 0 121 . -47.226 -10.086 60.435 1.00 85.49 121 A 1 ATOM 975 C C . ALA A 0 121 . -47.786 -8.911 59.614 1.00 85.49 121 A 1 ATOM 976 C CB . ALA A 0 121 . -45.692 -10.115 60.407 1.00 85.49 121 A 1 ATOM 977 O O . ALA A 0 121 . -47.998 -9.026 58.410 1.00 85.49 121 A 1 ATOM 978 N N . ASN A 0 122 . -47.957 -7.754 60.257 1.00 83.57 122 A 1 ATOM 979 C CA . ASN A 0 122 . -48.243 -6.482 59.589 1.00 83.57 122 A 1 ATOM 980 C C . ASN A 0 122 . -49.577 -6.383 58.810 1.00 83.57 122 A 1 ATOM 981 C CB . ASN A 0 122 . -47.016 -6.105 58.736 1.00 83.57 122 A 1 ATOM 982 O O . ASN A 0 122 . -49.729 -5.468 58.005 1.00 83.57 122 A 1 ATOM 983 C CG . ASN A 0 122 . -45.760 -5.874 59.544 1.00 83.57 122 A 1 ATOM 984 N ND2 . ASN A 0 122 . -44.610 -6.198 59.004 1.00 83.57 122 A 1 ATOM 985 O OD1 . ASN A 0 122 . -45.797 -5.370 60.651 1.00 83.57 122 A 1 ATOM 986 N N . THR A 0 123 . -50.560 -7.254 59.054 1.00 83.83 123 A 1 ATOM 987 C CA . THR A 0 123 . -51.891 -7.170 58.410 1.00 83.83 123 A 1 ATOM 988 C C . THR A 0 123 . -52.844 -6.179 59.081 1.00 83.83 123 A 1 ATOM 989 C CB . THR A 0 123 . -52.582 -8.533 58.410 1.00 83.83 123 A 1 ATOM 990 O O . THR A 0 123 . -53.749 -5.664 58.437 1.00 83.83 123 A 1 ATOM 991 C CG2 . THR A 0 123 . -51.798 -9.573 57.614 1.00 83.83 123 A 1 ATOM 992 O OG1 . THR A 0 123 . -52.709 -8.930 59.759 1.00 83.83 123 A 1 ATOM 993 N N . GLY A 0 124 . -52.675 -5.926 60.383 1.00 84.58 124 A 1 ATOM 994 C CA . GLY A 0 124 . -53.566 -5.064 61.170 1.00 84.58 124 A 1 ATOM 995 C C . GLY A 0 124 . -54.958 -5.648 61.456 1.00 84.58 124 A 1 ATOM 996 O O . GLY A 0 124 . -55.777 -4.967 62.063 1.00 84.58 124 A 1 ATOM 997 N N . MET A 0 125 . -55.239 -6.891 61.053 1.00 87.36 125 A 1 ATOM 998 C CA . MET A 0 125 . -56.524 -7.560 61.289 1.00 87.36 125 A 1 ATOM 999 C C . MET A 0 125 . -56.487 -8.441 62.541 1.00 87.36 125 A 1 ATOM 1000 C CB . MET A 0 125 . -56.908 -8.414 60.075 1.00 87.36 125 A 1 ATOM 1001 O O . MET A 0 125 . -55.447 -8.999 62.892 1.00 87.36 125 A 1 ATOM 1002 C CG . MET A 0 125 . -57.141 -7.589 58.808 1.00 87.36 125 A 1 ATOM 1003 S SD . MET A 0 125 . -57.656 -8.620 57.413 1.00 87.36 125 A 1 ATOM 1004 C CE . MET A 0 125 . -56.075 -9.388 56.963 1.00 87.36 125 A 1 ATOM 1005 N N . ALA A 0 126 . -57.647 -8.644 63.172 1.00 90.02 126 A 1 ATOM 1006 C CA . ALA A 0 126 . -57.807 -9.694 64.173 1.00 90.02 126 A 1 ATOM 1007 C C . ALA A 0 126 . -57.682 -11.073 63.496 1.00 90.02 126 A 1 ATOM 1008 C CB . ALA A 0 126 . -59.145 -9.509 64.896 1.00 90.02 126 A 1 ATOM 1009 O O . ALA A 0 126 . -58.502 -11.432 62.650 1.00 90.02 126 A 1 ATOM 1010 N N . GLN A 0 127 . -56.636 -11.815 63.863 1.00 91.22 127 A 1 ATOM 1011 C CA . GLN A 0 127 . -56.284 -13.131 63.319 1.00 91.22 127 A 1 ATOM 1012 C C . GLN A 0 127 . -56.436 -14.229 64.377 1.00 91.22 127 A 1 ATOM 1013 C CB . GLN A 0 127 . -54.830 -13.107 62.828 1.00 91.22 127 A 1 ATOM 1014 O O . GLN A 0 127 . -56.397 -13.968 65.582 1.00 91.22 127 A 1 ATOM 1015 C CG . GLN A 0 127 . -54.616 -12.243 61.579 1.00 91.22 127 A 1 ATOM 1016 C CD . GLN A 0 127 . -53.137 -12.058 61.263 1.00 91.22 127 A 1 ATOM 1017 N NE2 . GLN A 0 127 . -52.792 -11.653 60.064 1.00 91.22 127 A 1 ATOM 1018 O OE1 . GLN A 0 127 . -52.247 -12.297 62.061 1.00 91.22 127 A 1 ATOM 1019 N N . GLY A 0 128 . -56.520 -15.478 63.924 1.00 93.42 128 A 1 ATOM 1020 C CA . GLY A 0 128 . -56.681 -16.657 64.769 1.00 93.42 128 A 1 ATOM 1021 C C . GLY A 0 128 . -57.958 -17.407 64.419 1.00 93.42 128 A 1 ATOM 1022 O O . GLY A 0 128 . -58.303 -17.562 63.253 1.00 93.42 128 A 1 ATOM 1023 N N . THR A 0 129 . -58.667 -17.910 65.422 1.00 94.72 129 A 1 ATOM 1024 C CA . THR A 0 129 . -59.884 -18.699 65.201 1.00 94.72 129 A 1 ATOM 1025 C C . THR A 0 129 . -61.016 -17.823 64.650 1.00 94.72 129 A 1 ATOM 1026 C CB . THR A 0 129 . -60.305 -19.384 66.506 1.00 94.72 129 A 1 ATOM 1027 O O . THR A 0 129 . -61.540 -16.978 65.370 1.00 94.72 129 A 1 ATOM 1028 C CG2 . THR A 0 129 . -61.392 -20.429 66.276 1.00 94.72 129 A 1 ATOM 1029 O OG1 . THR A 0 129 . -59.202 -20.062 67.074 1.00 94.72 129 A 1 ATOM 1030 N N . ILE A 0 130 . -61.416 -18.047 63.393 1.00 93.73 130 A 1 ATOM 1031 C CA . ILE A 0 130 . -62.556 -17.370 62.746 1.00 93.73 130 A 1 ATOM 1032 C C . ILE A 0 130 . -63.865 -18.018 63.199 1.00 93.73 130 A 1 ATOM 1033 C CB . ILE A 0 130 . -62.440 -17.427 61.200 1.00 93.73 130 A 1 ATOM 1034 O O . ILE A 0 130 . -64.821 -17.328 63.546 1.00 93.73 130 A 1 ATOM 1035 C CG1 . ILE A 0 130 . -61.144 -16.741 60.711 1.00 93.73 130 A 1 ATOM 1036 C CG2 . ILE A 0 130 . -63.663 -16.753 60.533 1.00 93.73 130 A 1 ATOM 1037 C CD1 . ILE A 0 130 . -60.857 -16.960 59.222 1.00 93.73 130 A 1 ATOM 1038 N N . ILE A 0 131 . -63.906 -19.353 63.196 1.00 95.44 131 A 1 ATOM 1039 C CA . ILE A 0 131 . -65.068 -20.139 63.607 1.00 95.44 131 A 1 ATOM 1040 C C . ILE A 0 131 . -64.608 -21.125 64.677 1.00 95.44 131 A 1 ATOM 1041 C CB . ILE A 0 131 . -65.744 -20.837 62.401 1.00 95.44 131 A 1 ATOM 1042 O O . ILE A 0 131 . -63.736 -21.959 64.426 1.00 95.44 131 A 1 ATOM 1043 C CG1 . ILE A 0 131 . -66.125 -19.822 61.296 1.00 95.44 131 A 1 ATOM 1044 C CG2 . ILE A 0 131 . -66.998 -21.569 62.890 1.00 95.44 131 A 1 ATOM 1045 C CD1 . ILE A 0 131 . -66.810 -20.420 60.059 1.00 95.44 131 A 1 ATOM 1046 N N . LYS A 0 132 . -65.183 -21.014 65.883 1.00 95.96 132 A 1 ATOM 1047 C CA . LYS A 0 132 . -64.937 -21.951 66.992 1.00 95.96 132 A 1 ATOM 1048 C C . LYS A 0 132 . -65.374 -23.368 66.610 1.00 95.96 132 A 1 ATOM 1049 C CB . LYS A 0 132 . -65.621 -21.460 68.283 1.00 95.96 132 A 1 ATOM 1050 O O . LYS A 0 132 . -66.282 -23.519 65.803 1.00 95.96 132 A 1 ATOM 1051 C CG . LYS A 0 132 . -67.162 -21.441 68.215 1.00 95.96 132 A 1 ATOM 1052 C CD . LYS A 0 132 . -67.777 -20.964 69.539 1.00 95.96 132 A 1 ATOM 1053 C CE . LYS A 0 132 . -69.308 -20.978 69.439 1.00 95.96 132 A 1 ATOM 1054 N NZ . LYS A 0 132 . -69.954 -20.561 70.710 1.00 95.96 132 A 1 ATOM 1055 N N . ARG A 0 133 . -64.791 -24.398 67.223 1.00 96.76 133 A 1 ATOM 1056 C CA . ARG A 0 133 . -65.153 -25.801 66.966 1.00 96.76 133 A 1 ATOM 1057 C C . ARG A 0 133 . -66.614 -26.084 67.356 1.00 96.76 133 A 1 ATOM 1058 C CB . ARG A 0 133 . -64.156 -26.702 67.717 1.00 96.76 133 A 1 ATOM 1059 O O . ARG A 0 133 . -66.958 -25.971 68.528 1.00 96.76 133 A 1 ATOM 1060 C CG . ARG A 0 133 . -64.406 -28.188 67.445 1.00 96.76 133 A 1 ATOM 1061 C CD . ARG A 0 133 . -63.393 -29.085 68.168 1.00 96.76 133 A 1 ATOM 1062 N NE . ARG A 0 133 . -63.852 -30.473 68.088 1.00 96.76 133 A 1 ATOM 1063 N NH1 . ARG A 0 133 . -62.128 -31.684 69.060 1.00 96.76 133 A 1 ATOM 1064 N NH2 . ARG A 0 133 . -63.965 -32.680 68.397 1.00 96.76 133 A 1 ATOM 1065 C CZ . ARG A 0 133 . -63.304 -31.586 68.516 1.00 96.76 133 A 1 ATOM 1066 N N . HIS A 0 134 . -67.465 -26.405 66.381 1.00 95.99 134 A 1 ATOM 1067 C CA . HIS A 0 134 . -68.840 -26.911 66.560 1.00 95.99 134 A 1 ATOM 1068 C C . HIS A 0 134 . -69.383 -27.456 65.223 1.00 95.99 134 A 1 ATOM 1069 C CB . HIS A 0 134 . -69.781 -25.819 67.104 1.00 95.99 134 A 1 ATOM 1070 O O . HIS A 0 134 . -68.738 -27.301 64.187 1.00 95.99 134 A 1 ATOM 1071 C CG . HIS A 0 134 . -69.967 -24.659 66.170 1.00 95.99 134 A 1 ATOM 1072 C CD2 . HIS A 0 134 . -71.115 -24.295 65.526 1.00 95.99 134 A 1 ATOM 1073 N ND1 . HIS A 0 134 . -68.984 -23.791 65.765 1.00 95.99 134 A 1 ATOM 1074 C CE1 . HIS A 0 134 . -69.513 -22.923 64.907 1.00 95.99 134 A 1 ATOM 1075 N NE2 . HIS A 0 134 . -70.807 -23.187 64.739 1.00 95.99 134 A 1 ATOM 1076 N N . ARG A 0 135 . -70.558 -28.101 65.221 1.00 94.71 135 A 1 ATOM 1077 C CA . ARG A 0 135 . -71.217 -28.560 63.985 1.00 94.71 135 A 1 ATOM 1078 C C . ARG A 0 135 . -71.840 -27.371 63.253 1.00 94.71 135 A 1 ATOM 1079 C CB . ARG A 0 135 . -72.279 -29.634 64.278 1.00 94.71 135 A 1 ATOM 1080 O O . ARG A 0 135 . -72.564 -26.590 63.867 1.00 94.71 135 A 1 ATOM 1081 C CG . ARG A 0 135 . -71.685 -30.902 64.912 1.00 94.71 135 A 1 ATOM 1082 C CD . ARG A 0 135 . -72.732 -32.003 65.120 1.00 94.71 135 A 1 ATOM 1083 N NE . ARG A 0 135 . -73.193 -32.592 63.846 1.00 94.71 135 A 1 ATOM 1084 N NH1 . ARG A 0 135 . -75.098 -33.609 64.635 1.00 94.71 135 A 1 ATOM 1085 N NH2 . ARG A 0 135 . -74.510 -33.883 62.503 1.00 94.71 135 A 1 ATOM 1086 C CZ . ARG A 0 135 . -74.263 -33.349 63.666 1.00 94.71 135 A 1 ATOM 1087 N N . ILE A 0 136 . -71.576 -27.251 61.955 1.00 95.04 136 A 1 ATOM 1088 C CA . ILE A 0 136 . -72.038 -26.131 61.119 1.00 95.04 136 A 1 ATOM 1089 C C . ILE A 0 136 . -73.178 -26.616 60.217 1.00 95.04 136 A 1 ATOM 1090 C CB . ILE A 0 136 . -70.846 -25.521 60.344 1.00 95.04 136 A 1 ATOM 1091 O O . ILE A 0 136 . -73.058 -27.676 59.599 1.00 95.04 136 A 1 ATOM 1092 C CG1 . ILE A 0 136 . -69.796 -24.975 61.346 1.00 95.04 136 A 1 ATOM 1093 C CG2 . ILE A 0 136 . -71.311 -24.399 59.401 1.00 95.04 136 A 1 ATOM 1094 C CD1 . ILE A 0 136 . -68.505 -24.458 60.710 1.00 95.04 136 A 1 ATOM 1095 N N . SER A 0 137 . -74.294 -25.880 60.174 1.00 93.72 137 A 1 ATOM 1096 C CA . SER A 0 137 . -75.436 -26.188 59.302 1.00 93.72 137 A 1 ATOM 1097 C C . SER A 0 137 . -75.123 -25.861 57.839 1.00 93.72 137 A 1 ATOM 1098 C CB . SER A 0 137 . -76.716 -25.472 59.759 1.00 93.72 137 A 1 ATOM 1099 O O . SER A 0 137 . -74.336 -24.959 57.541 1.00 93.72 137 A 1 ATOM 1100 O OG . SER A 0 137 . -76.482 -24.089 59.952 1.00 93.72 137 A 1 ATOM 1101 N N . LYS A 0 138 . -75.726 -26.607 56.910 1.00 93.02 138 A 1 ATOM 1102 C CA . LYS A 0 138 . -75.609 -26.337 55.471 1.00 93.02 138 A 1 ATOM 1103 C C . LYS A 0 138 . -76.380 -25.055 55.108 1.00 93.02 138 A 1 ATOM 1104 C CB . LYS A 0 138 . -76.082 -27.552 54.650 1.00 93.02 138 A 1 ATOM 1105 O O . LYS A 0 138 . -77.313 -24.681 55.817 1.00 93.02 138 A 1 ATOM 1106 C CG . LYS A 0 138 . -75.206 -28.792 54.881 1.00 93.02 138 A 1 ATOM 1107 C CD . LYS A 0 138 . -75.489 -29.907 53.859 1.00 93.02 138 A 1 ATOM 1108 C CE . LYS A 0 138 . -74.672 -31.139 54.264 1.00 93.02 138 A 1 ATOM 1109 N NZ . LYS A 0 138 . -74.498 -32.143 53.190 1.00 93.02 138 A 1 ATOM 1110 N N . PRO A 0 139 . -76.022 -24.365 54.013 1.00 91.68 139 A 1 ATOM 1111 C CA . PRO A 0 139 . -76.774 -23.202 53.551 1.00 91.68 139 A 1 ATOM 1112 C C . PRO A 0 139 . -78.201 -23.570 53.107 1.00 91.68 139 A 1 ATOM 1113 C CB . PRO A 0 139 . -75.936 -22.609 52.411 1.00 91.68 139 A 1 ATOM 1114 O O . PRO A 0 139 . -78.499 -24.724 52.781 1.00 91.68 139 A 1 ATOM 1115 C CG . PRO A 0 139 . -75.164 -23.814 51.874 1.00 91.68 139 A 1 ATOM 1116 C CD . PRO A 0 139 . -74.891 -24.626 53.136 1.00 91.68 139 A 1 ATOM 1117 N N . VAL A 0 140 . -79.081 -22.564 53.054 1.00 90.50 140 A 1 ATOM 1118 C CA . VAL A 0 140 . -80.430 -22.664 52.467 1.00 90.50 140 A 1 ATOM 1119 C C . VAL A 0 140 . -80.308 -23.233 51.041 1.00 90.50 140 A 1 ATOM 1120 C CB . VAL A 0 140 . -81.106 -21.275 52.448 1.00 90.50 140 A 1 ATOM 1121 O O . VAL A 0 140 . -79.472 -22.738 50.282 1.00 90.50 140 A 1 ATOM 1122 C CG1 . VAL A 0 140 . -82.527 -21.308 51.869 1.00 90.50 140 A 1 ATOM 1123 C CG2 . VAL A 0 140 . -81.205 -20.685 53.863 1.00 90.50 140 A 1 ATOM 1124 N N . PRO A 0 141 . -81.080 -24.272 50.653 1.00 88.94 141 A 1 ATOM 1125 C CA . PRO A 0 141 . -82.304 -24.796 51.286 1.00 88.94 141 A 1 ATOM 1126 C C . PRO A 0 141 . -82.112 -25.902 52.348 1.00 88.94 141 A 1 ATOM 1127 C CB . PRO A 0 141 . -83.132 -25.306 50.100 1.00 88.94 141 A 1 ATOM 1128 O O . PRO A 0 141 . -83.086 -26.338 52.959 1.00 88.94 141 A 1 ATOM 1129 C CG . PRO A 0 141 . -82.069 -25.841 49.142 1.00 88.94 141 A 1 ATOM 1130 C CD . PRO A 0 141 . -80.920 -24.855 49.326 1.00 88.94 141 A 1 ATOM 1131 N N . ASN A 0 142 . -80.884 -26.358 52.605 1.00 88.62 142 A 1 ATOM 1132 C CA . ASN A 0 142 . -80.594 -27.534 53.438 1.00 88.62 142 A 1 ATOM 1133 C C . ASN A 0 142 . -80.220 -27.192 54.892 1.00 88.62 142 A 1 ATOM 1134 C CB . ASN A 0 142 . -79.541 -28.400 52.725 1.00 88.62 142 A 1 ATOM 1135 O O . ASN A 0 142 . -79.491 -27.943 55.531 1.00 88.62 142 A 1 ATOM 1136 C CG . ASN A 0 142 . -80.077 -29.068 51.473 1.00 88.62 142 A 1 ATOM 1137 N ND2 . ASN A 0 142 . -79.219 -29.369 50.528 1.00 88.62 142 A 1 ATOM 1138 O OD1 . ASN A 0 142 . -81.254 -29.346 51.324 1.00 88.62 142 A 1 ATOM 1139 N N . GLU A 0 143 . -80.736 -26.089 55.436 1.00 88.28 143 A 1 ATOM 1140 C CA . GLU A 0 143 . -80.385 -25.573 56.774 1.00 88.28 143 A 1 ATOM 1141 C C . GLU A 0 143 . -80.639 -26.571 57.920 1.00 88.28 143 A 1 ATOM 1142 C CB . GLU A 0 143 . -81.172 -24.273 56.981 1.00 88.28 143 A 1 ATOM 1143 O O . GLU A 0 143 . -79.972 -26.542 58.951 1.00 88.28 143 A 1 ATOM 1144 C CG . GLU A 0 143 . -80.741 -23.505 58.240 1.00 88.28 143 A 1 ATOM 1145 C CD . GLU A 0 143 . -81.492 -22.179 58.424 1.00 88.28 143 A 1 ATOM 1146 O OE1 . GLU A 0 143 . -81.170 -21.487 59.415 1.00 88.28 143 A 1 ATOM 1147 O OE2 . GLU A 0 143 . -82.372 -21.870 57.588 1.00 88.28 143 A 1 ATOM 1148 N N . HIS A 0 144 . -81.560 -27.512 57.712 1.00 87.02 144 A 1 ATOM 1149 C CA . HIS A 0 144 . -81.865 -28.597 58.643 1.00 87.02 144 A 1 ATOM 1150 C C . HIS A 0 144 . -80.783 -29.695 58.705 1.00 87.02 144 A 1 ATOM 1151 C CB . HIS A 0 144 . -83.238 -29.176 58.267 1.00 87.02 144 A 1 ATOM 1152 O O . HIS A 0 144 . -80.874 -30.578 59.556 1.00 87.02 144 A 1 ATOM 1153 C CG . HIS A 0 144 . -83.287 -29.795 56.889 1.00 87.02 144 A 1 ATOM 1154 C CD2 . HIS A 0 144 . -83.185 -31.129 56.600 1.00 87.02 144 A 1 ATOM 1155 N ND1 . HIS A 0 144 . -83.435 -29.132 55.687 1.00 87.02 144 A 1 ATOM 1156 C CE1 . HIS A 0 144 . -83.403 -30.046 54.702 1.00 87.02 144 A 1 ATOM 1157 N NE2 . HIS A 0 144 . -83.261 -31.279 55.212 1.00 87.02 144 A 1 ATOM 1158 N N . LEU A 0 145 . -79.781 -29.676 57.818 1.00 91.87 145 A 1 ATOM 1159 C CA . LEU A 0 145 . -78.671 -30.632 57.768 1.00 91.87 145 A 1 ATOM 1160 C C . LEU A 0 145 . -77.366 -29.970 58.222 1.00 91.87 145 A 1 ATOM 1161 C CB . LEU A 0 145 . -78.523 -31.207 56.344 1.00 91.87 145 A 1 ATOM 1162 O O . LEU A 0 145 . -77.155 -28.777 58.015 1.00 91.87 145 A 1 ATOM 1163 C CG . LEU A 0 145 . -79.780 -31.896 55.782 1.00 91.87 145 A 1 ATOM 1164 C CD1 . LEU A 0 145 . -79.532 -32.355 54.344 1.00 91.87 145 A 1 ATOM 1165 C CD2 . LEU A 0 145 . -80.180 -33.129 56.596 1.00 91.87 145 A 1 ATOM 1166 N N . TYR A 0 146 . -76.451 -30.763 58.779 1.00 94.17 146 A 1 ATOM 1167 C CA . TYR A 0 146 . -75.083 -30.330 59.079 1.00 94.17 146 A 1 ATOM 1168 C C . TYR A 0 146 . -74.118 -30.779 57.982 1.00 94.17 146 A 1 ATOM 1169 C CB . TYR A 0 146 . -74.648 -30.830 60.462 1.00 94.17 146 A 1 ATOM 1170 O O . TYR A 0 146 . -74.394 -31.737 57.257 1.00 94.17 146 A 1 ATOM 1171 C CG . TYR A 0 146 . -75.476 -30.256 61.596 1.00 94.17 146 A 1 ATOM 1172 C CD1 . TYR A 0 146 . -75.194 -28.975 62.102 1.00 94.17 146 A 1 ATOM 1173 C CD2 . TYR A 0 146 . -76.552 -30.989 62.121 1.00 94.17 146 A 1 ATOM 1174 C CE1 . TYR A 0 146 . -75.997 -28.413 63.111 1.00 94.17 146 A 1 ATOM 1175 C CE2 . TYR A 0 146 . -77.365 -30.436 63.128 1.00 94.17 146 A 1 ATOM 1176 O OH . TYR A 0 146 . -77.882 -28.608 64.587 1.00 94.17 146 A 1 ATOM 1177 C CZ . TYR A 0 146 . -77.094 -29.142 63.619 1.00 94.17 146 A 1 ATOM 1178 N N . TYR A 0 147 . -72.984 -30.092 57.866 1.00 94.56 147 A 1 ATOM 1179 C CA . TYR A 0 147 . -71.869 -30.563 57.050 1.00 94.56 147 A 1 ATOM 1180 C C . TYR A 0 147 . -71.352 -31.915 57.552 1.00 94.56 147 A 1 ATOM 1181 C CB . TYR A 0 147 . -70.751 -29.521 57.033 1.00 94.56 147 A 1 ATOM 1182 O O . TYR A 0 147 . -71.254 -32.162 58.753 1.00 94.56 147 A 1 ATOM 1183 C CG . TYR A 0 147 . -71.009 -28.374 56.083 1.00 94.56 147 A 1 ATOM 1184 C CD1 . TYR A 0 147 . -70.718 -28.531 54.717 1.00 94.56 147 A 1 ATOM 1185 C CD2 . TYR A 0 147 . -71.518 -27.151 56.555 1.00 94.56 147 A 1 ATOM 1186 C CE1 . TYR A 0 147 . -70.929 -27.472 53.816 1.00 94.56 147 A 1 ATOM 1187 C CE2 . TYR A 0 147 . -71.707 -26.079 55.665 1.00 94.56 147 A 1 ATOM 1188 O OH . TYR A 0 147 . -71.549 -25.190 53.449 1.00 94.56 147 A 1 ATOM 1189 C CZ . TYR A 0 147 . -71.408 -26.238 54.296 1.00 94.56 147 A 1 ATOM 1190 N N . THR A 0 148 . -71.016 -32.777 56.605 1.00 93.50 148 A 1 ATOM 1191 C CA . THR A 0 148 . -70.472 -34.120 56.809 1.00 93.50 148 A 1 ATOM 1192 C C . THR A 0 148 . -69.112 -34.235 56.134 1.00 93.50 148 A 1 ATOM 1193 C CB . THR A 0 148 . -71.426 -35.189 56.255 1.00 93.50 148 A 1 ATOM 1194 O O . THR A 0 148 . -68.743 -33.388 55.320 1.00 93.50 148 A 1 ATOM 1195 C CG2 . THR A 0 148 . -72.806 -35.138 56.909 1.00 93.50 148 A 1 ATOM 1196 O OG1 . THR A 0 148 . -71.593 -35.054 54.857 1.00 93.50 148 A 1 ATOM 1197 N N . VAL A 0 149 . -68.372 -35.307 56.420 1.00 92.75 149 A 1 ATOM 1198 C CA . VAL A 0 149 . -67.049 -35.549 55.813 1.00 92.75 149 A 1 ATOM 1199 C C . VAL A 0 149 . -67.075 -35.534 54.277 1.00 92.75 149 A 1 ATOM 1200 C CB . VAL A 0 149 . -66.467 -36.870 56.349 1.00 92.75 149 A 1 ATOM 1201 O O . VAL A 0 149 . -66.118 -35.098 53.646 1.00 92.75 149 A 1 ATOM 1202 C CG1 . VAL A 0 149 . -67.207 -38.119 55.846 1.00 92.75 149 A 1 ATOM 1203 C CG2 . VAL A 0 149 . -64.979 -36.998 56.015 1.00 92.75 149 A 1 ATOM 1204 N N . HIS A 0 150 . -68.192 -35.957 53.676 1.00 91.98 150 A 1 ATOM 1205 C CA . HIS A 0 150 . -68.370 -36.053 52.222 1.00 91.98 150 A 1 ATOM 1206 C C . HIS A 0 150 . -68.580 -34.698 51.539 1.00 91.98 150 A 1 ATOM 1207 C CB . HIS A 0 150 . -69.546 -36.996 51.931 1.00 91.98 150 A 1 ATOM 1208 O O . HIS A 0 150 . -68.477 -34.611 50.319 1.00 91.98 150 A 1 ATOM 1209 C CG . HIS A 0 150 . -69.321 -38.395 52.449 1.00 91.98 150 A 1 ATOM 1210 C CD2 . HIS A 0 150 . -70.025 -39.016 53.442 1.00 91.98 150 A 1 ATOM 1211 N ND1 . HIS A 0 150 . -68.311 -39.251 52.013 1.00 91.98 150 A 1 ATOM 1212 C CE1 . HIS A 0 150 . -68.430 -40.368 52.742 1.00 91.98 150 A 1 ATOM 1213 N NE2 . HIS A 0 150 . -69.446 -40.258 53.615 1.00 91.98 150 A 1 ATOM 1214 N N . ASP A 0 151 . -68.862 -33.642 52.306 1.00 92.74 151 A 1 ATOM 1215 C CA . ASP A 0 151 . -69.045 -32.290 51.773 1.00 92.74 151 A 1 ATOM 1216 C C . ASP A 0 151 . -67.707 -31.553 51.545 1.00 92.74 151 A 1 ATOM 1217 C CB . ASP A 0 151 . -69.966 -31.495 52.709 1.00 92.74 151 A 1 ATOM 1218 O O . ASP A 0 151 . -67.698 -30.461 50.978 1.00 92.74 151 A 1 ATOM 1219 C CG . ASP A 0 151 . -71.379 -32.075 52.856 1.00 92.74 151 A 1 ATOM 1220 O OD1 . ASP A 0 151 . -72.151 -32.126 51.874 1.00 92.74 151 A 1 ATOM 1221 O OD2 . ASP A 0 151 . -71.805 -32.395 53.993 1.00 92.74 151 A 1 ATOM 1222 N N . PHE A 0 152 . -66.573 -32.128 51.973 1.00 94.37 152 A 1 ATOM 1223 C CA . PHE A 0 152 . -65.244 -31.523 51.848 1.00 94.37 152 A 1 ATOM 1224 C C . PHE A 0 152 . -64.411 -32.202 50.757 1.00 94.37 152 A 1 ATOM 1225 C CB . PHE A 0 152 . -64.511 -31.576 53.196 1.00 94.37 152 A 1 ATOM 1226 O O . PHE A 0 152 . -64.107 -33.392 50.836 1.00 94.37 152 A 1 ATOM 1227 C CG . PHE A 0 152 . -65.157 -30.743 54.282 1.00 94.37 152 A 1 ATOM 1228 C CD1 . PHE A 0 152 . -64.854 -29.373 54.388 1.00 94.37 152 A 1 ATOM 1229 C CD2 . PHE A 0 152 . -66.089 -31.322 55.161 1.00 94.37 152 A 1 ATOM 1230 C CE1 . PHE A 0 152 . -65.506 -28.578 55.343 1.00 94.37 152 A 1 ATOM 1231 C CE2 . PHE A 0 152 . -66.731 -30.531 56.128 1.00 94.37 152 A 1 ATOM 1232 C CZ . PHE A 0 152 . -66.444 -29.157 56.211 1.00 94.37 152 A 1 ATOM 1233 N N . ASN A 0 153 . -63.960 -31.430 49.767 1.00 94.76 153 A 1 ATOM 1234 C CA . ASN A 0 153 . -62.974 -31.875 48.785 1.00 94.76 153 A 1 ATOM 1235 C C . ASN A 0 153 . -62.059 -30.708 48.362 1.00 94.76 153 A 1 ATOM 1236 C CB . ASN A 0 153 . -63.715 -32.546 47.608 1.00 94.76 153 A 1 ATOM 1237 O O . ASN A 0 153 . -62.330 -29.538 48.622 1.00 94.76 153 A 1 ATOM 1238 C CG . ASN A 0 153 . -62.851 -33.483 46.779 1.00 94.76 153 A 1 ATOM 1239 N ND2 . ASN A 0 153 . -63.434 -34.179 45.832 1.00 94.76 153 A 1 ATOM 1240 O OD1 . ASN A 0 153 . -61.649 -33.613 46.968 1.00 94.76 153 A 1 ATOM 1241 N N . VAL A 0 154 . -60.939 -31.019 47.718 1.00 94.97 154 A 1 ATOM 1242 C CA . VAL A 0 154 . -60.067 -30.009 47.107 1.00 94.97 154 A 1 ATOM 1243 C C . VAL A 0 154 . -60.753 -29.446 45.857 1.00 94.97 154 A 1 ATOM 1244 C CB . VAL A 0 154 . -58.685 -30.610 46.807 1.00 94.97 154 A 1 ATOM 1245 O O . VAL A 0 154 . -61.239 -30.216 45.031 1.00 94.97 154 A 1 ATOM 1246 C CG1 . VAL A 0 154 . -57.777 -29.589 46.130 1.00 94.97 154 A 1 ATOM 1247 C CG2 . VAL A 0 154 . -57.986 -31.059 48.102 1.00 94.97 154 A 1 ATOM 1248 N N . GLY A 0 155 . -60.811 -28.119 45.721 1.00 93.00 155 A 1 ATOM 1249 C CA . GLY A 0 155 . -61.496 -27.426 44.623 1.00 93.00 155 A 1 ATOM 1250 C C . GLY A 0 155 . -62.994 -27.182 44.854 1.00 93.00 155 A 1 ATOM 1251 O O . GLY A 0 155 . -63.682 -26.734 43.937 1.00 93.00 155 A 1 ATOM 1252 N N . THR A 0 156 . -63.520 -27.467 46.051 1.00 94.01 156 A 1 ATOM 1253 C CA . THR A 0 156 . -64.918 -27.175 46.417 1.00 94.01 156 A 1 ATOM 1254 C C . THR A 0 156 . -65.031 -25.954 47.325 1.00 94.01 156 A 1 ATOM 1255 C CB . THR A 0 156 . -65.636 -28.382 47.041 1.00 94.01 156 A 1 ATOM 1256 O O . THR A 0 156 . -64.069 -25.541 47.976 1.00 94.01 156 A 1 ATOM 1257 C CG2 . THR A 0 156 . -65.695 -29.562 46.072 1.00 94.01 156 A 1 ATOM 1258 O OG1 . THR A 0 156 . -65.008 -28.826 48.217 1.00 94.01 156 A 1 ATOM 1259 N N . GLU A 0 157 . -66.230 -25.382 47.390 1.00 95.07 157 A 1 ATOM 1260 C CA . GLU A 0 157 . -66.547 -24.245 48.252 1.00 95.07 157 A 1 ATOM 1261 C C . GLU A 0 157 . -67.292 -24.706 49.503 1.00 95.07 157 A 1 ATOM 1262 C CB . GLU A 0 157 . -67.356 -23.202 47.479 1.00 95.07 157 A 1 ATOM 1263 O O . GLU A 0 157 . -68.296 -25.410 49.434 1.00 95.07 157 A 1 ATOM 1264 C CG . GLU A 0 157 . -66.470 -22.519 46.431 1.00 95.07 157 A 1 ATOM 1265 C CD . GLU A 0 157 . -67.249 -21.628 45.464 1.00 95.07 157 A 1 ATOM 1266 O OE1 . GLU A 0 157 . -66.619 -21.299 44.434 1.00 95.07 157 A 1 ATOM 1267 O OE2 . GLU A 0 157 . -68.426 -21.312 45.745 1.00 95.07 157 A 1 ATOM 1268 N N . PHE A 0 158 . -66.794 -24.284 50.656 1.00 94.51 158 A 1 ATOM 1269 C CA . PHE A 0 158 . -67.397 -24.502 51.958 1.00 94.51 158 A 1 ATOM 1270 C C . PHE A 0 158 . -68.049 -23.200 52.426 1.00 94.51 158 A 1 ATOM 1271 C CB . PHE A 0 158 . -66.303 -24.994 52.911 1.00 94.51 158 A 1 ATOM 1272 O O . PHE A 0 158 . -67.370 -22.188 52.581 1.00 94.51 158 A 1 ATOM 1273 C CG . PHE A 0 158 . -66.730 -24.987 54.359 1.00 94.51 158 A 1 ATOM 1274 C CD1 . PHE A 0 158 . -66.170 -24.064 55.262 1.00 94.51 158 A 1 ATOM 1275 C CD2 . PHE A 0 158 . -67.723 -25.881 54.789 1.00 94.51 158 A 1 ATOM 1276 C CE1 . PHE A 0 158 . -66.597 -24.039 56.598 1.00 94.51 158 A 1 ATOM 1277 C CE2 . PHE A 0 158 . -68.155 -25.852 56.122 1.00 94.51 158 A 1 ATOM 1278 C CZ . PHE A 0 158 . -67.594 -24.933 57.019 1.00 94.51 158 A 1 ATOM 1279 N N . VAL A 0 159 . -69.363 -23.202 52.654 1.00 95.04 159 A 1 ATOM 1280 C CA . VAL A 0 159 . -70.108 -21.996 53.052 1.00 95.04 159 A 1 ATOM 1281 C C . VAL A 0 159 . -70.516 -22.089 54.514 1.00 95.04 159 A 1 ATOM 1282 C CB . VAL A 0 159 . -71.324 -21.740 52.142 1.00 95.04 159 A 1 ATOM 1283 O O . VAL A 0 159 . -71.325 -22.941 54.876 1.00 95.04 159 A 1 ATOM 1284 C CG1 . VAL A 0 159 . -71.994 -20.404 52.497 1.00 95.04 159 A 1 ATOM 1285 C CG2 . VAL A 0 159 . -70.894 -21.702 50.672 1.00 95.04 159 A 1 ATOM 1286 N N . ALA A 0 160 . -70.002 -21.190 55.351 1.00 93.23 160 A 1 ATOM 1287 C CA . ALA A 0 160 . -70.345 -21.125 56.769 1.00 93.23 160 A 1 ATOM 1288 C C . ALA A 0 160 . -70.597 -19.681 57.206 1.00 93.23 160 A 1 ATOM 1289 C CB . ALA A 0 160 . -69.232 -21.779 57.587 1.00 93.23 160 A 1 ATOM 1290 O O . ALA A 0 160 . -69.773 -18.801 56.965 1.00 93.23 160 A 1 ATOM 1291 N N . TYR A 0 161 . -71.733 -19.441 57.870 1.00 92.58 161 A 1 ATOM 1292 C CA . TYR A 0 161 . -72.109 -18.130 58.421 1.00 92.58 161 A 1 ATOM 1293 C C . TYR A 0 161 . -71.984 -16.971 57.418 1.00 92.58 161 A 1 ATOM 1294 C CB . TYR A 0 161 . -71.362 -17.889 59.744 1.00 92.58 161 A 1 ATOM 1295 O O . TYR A 0 161 . -71.456 -15.908 57.738 1.00 92.58 161 A 1 ATOM 1296 C CG . TYR A 0 161 . -71.665 -18.943 60.785 1.00 92.58 161 A 1 ATOM 1297 C CD1 . TYR A 0 161 . -72.990 -19.084 61.232 1.00 92.58 161 A 1 ATOM 1298 C CD2 . TYR A 0 161 . -70.659 -19.804 61.266 1.00 92.58 161 A 1 ATOM 1299 C CE1 . TYR A 0 161 . -73.319 -20.092 62.146 1.00 92.58 161 A 1 ATOM 1300 C CE2 . TYR A 0 161 . -70.986 -20.818 62.192 1.00 92.58 161 A 1 ATOM 1301 O OH . TYR A 0 161 . -72.718 -21.907 63.503 1.00 92.58 161 A 1 ATOM 1302 C CZ . TYR A 0 161 . -72.326 -20.957 62.626 1.00 92.58 161 A 1 ATOM 1303 N N . GLY A 0 162 . -72.433 -17.201 56.180 1.00 89.66 162 A 1 ATOM 1304 C CA . GLY A 0 162 . -72.383 -16.215 55.097 1.00 89.66 162 A 1 ATOM 1305 C C . GLY A 0 162 . -71.007 -16.024 54.450 1.00 89.66 162 A 1 ATOM 1306 O O . GLY A 0 162 . -70.898 -15.243 53.512 1.00 89.66 162 A 1 ATOM 1307 N N . LYS A 0 163 . -69.964 -16.735 54.902 1.00 92.70 163 A 1 ATOM 1308 C CA . LYS A 0 163 . -68.628 -16.720 54.289 1.00 92.70 163 A 1 ATOM 1309 C C . LYS A 0 163 . -68.419 -17.950 53.412 1.00 92.70 163 A 1 ATOM 1310 C CB . LYS A 0 163 . -67.538 -16.621 55.364 1.00 92.70 163 A 1 ATOM 1311 O O . LYS A 0 163 . -68.650 -19.074 53.854 1.00 92.70 163 A 1 ATOM 1312 C CG . LYS A 0 163 . -67.624 -15.299 56.136 1.00 92.70 163 A 1 ATOM 1313 C CD . LYS A 0 163 . -66.438 -15.146 57.093 1.00 92.70 163 A 1 ATOM 1314 C CE . LYS A 0 163 . -66.536 -13.776 57.769 1.00 92.70 163 A 1 ATOM 1315 N NZ . LYS A 0 163 . -65.321 -13.464 58.555 1.00 92.70 163 A 1 ATOM 1316 N N . THR A 0 164 . -67.954 -17.727 52.189 1.00 95.46 164 A 1 ATOM 1317 C CA . THR A 0 164 . -67.605 -18.757 51.203 1.00 95.46 164 A 1 ATOM 1318 C C . THR A 0 164 . -66.097 -19.000 51.230 1.00 95.46 164 A 1 ATOM 1319 C CB . THR A 0 164 . -68.044 -18.308 49.798 1.00 95.46 164 A 1 ATOM 1320 O O . THR A 0 164 . -65.310 -18.134 50.845 1.00 95.46 164 A 1 ATOM 1321 C CG2 . THR A 0 164 . -69.565 -18.266 49.626 1.00 95.46 164 A 1 ATOM 1322 O OG1 . THR A 0 164 . -67.569 -17.002 49.563 1.00 95.46 164 A 1 ATOM 1323 N N . PHE A 0 165 . -65.684 -20.172 51.697 1.00 96.58 165 A 1 ATOM 1324 C CA . PHE A 0 165 . -64.292 -20.599 51.759 1.00 96.58 165 A 1 ATOM 1325 C C . PHE A 0 165 . -63.984 -21.528 50.582 1.00 96.58 165 A 1 ATOM 1326 C CB . PHE A 0 165 . -64.032 -21.309 53.093 1.00 96.58 165 A 1 ATOM 1327 O O . PHE A 0 165 . -64.573 -22.600 50.467 1.00 96.58 165 A 1 ATOM 1328 C CG . PHE A 0 165 . -64.321 -20.487 54.336 1.00 96.58 165 A 1 ATOM 1329 C CD1 . PHE A 0 165 . -63.311 -19.681 54.884 1.00 96.58 165 A 1 ATOM 1330 C CD2 . PHE A 0 165 . -65.586 -20.522 54.952 1.00 96.58 165 A 1 ATOM 1331 C CE1 . PHE A 0 165 . -63.550 -18.935 56.051 1.00 96.58 165 A 1 ATOM 1332 C CE2 . PHE A 0 165 . -65.834 -19.762 56.107 1.00 96.58 165 A 1 ATOM 1333 C CZ . PHE A 0 165 . -64.813 -18.976 56.664 1.00 96.58 165 A 1 ATOM 1334 N N . ARG A 0 166 . -63.043 -21.153 49.720 1.00 96.53 166 A 1 ATOM 1335 C CA . ARG A 0 166 . -62.549 -22.011 48.638 1.00 96.53 166 A 1 ATOM 1336 C C . ARG A 0 166 . -61.472 -22.935 49.187 1.00 96.53 166 A 1 ATOM 1337 C CB . ARG A 0 166 . -62.014 -21.119 47.508 1.00 96.53 166 A 1 ATOM 1338 O O . ARG A 0 166 . -60.451 -22.448 49.670 1.00 96.53 166 A 1 ATOM 1339 C CG . ARG A 0 166 . -61.483 -21.896 46.292 1.00 96.53 166 A 1 ATOM 1340 C CD . ARG A 0 166 . -62.612 -22.622 45.561 1.00 96.53 166 A 1 ATOM 1341 N NE . ARG A 0 166 . -62.145 -23.253 44.317 1.00 96.53 166 A 1 ATOM 1342 N NH1 . ARG A 0 166 . -64.243 -23.681 43.473 1.00 96.53 166 A 1 ATOM 1343 N NH2 . ARG A 0 166 . -62.434 -24.458 42.424 1.00 96.53 166 A 1 ATOM 1344 C CZ . ARG A 0 166 . -62.940 -23.791 43.415 1.00 96.53 166 A 1 ATOM 1345 N N . ILE A 0 167 . -61.684 -24.246 49.109 1.00 96.99 167 A 1 ATOM 1346 C CA . ILE A 0 167 . -60.698 -25.247 49.525 1.00 96.99 167 A 1 ATOM 1347 C C . ILE A 0 167 . -59.705 -25.468 48.389 1.00 96.99 167 A 1 ATOM 1348 C CB . ILE A 0 167 . -61.373 -26.566 49.946 1.00 96.99 167 A 1 ATOM 1349 O O . ILE A 0 167 . -60.087 -25.842 47.284 1.00 96.99 167 A 1 ATOM 1350 C CG1 . ILE A 0 167 . -62.342 -26.321 51.122 1.00 96.99 167 A 1 ATOM 1351 C CG2 . ILE A 0 167 . -60.278 -27.575 50.341 1.00 96.99 167 A 1 ATOM 1352 C CD1 . ILE A 0 167 . -63.222 -27.527 51.464 1.00 96.99 167 A 1 ATOM 1353 N N . VAL A 0 168 . -58.425 -25.261 48.674 1.00 96.16 168 A 1 ATOM 1354 C CA . VAL A 0 168 . -57.358 -25.176 47.670 1.00 96.16 168 A 1 ATOM 1355 C C . VAL A 0 168 . -56.410 -26.367 47.740 1.00 96.16 168 A 1 ATOM 1356 C CB . VAL A 0 168 . -56.617 -23.850 47.888 1.00 96.16 168 A 1 ATOM 1357 O O . VAL A 0 168 . -56.012 -26.906 46.709 1.00 96.16 168 A 1 ATOM 1358 C CG1 . VAL A 0 168 . -55.382 -23.701 47.026 1.00 96.16 168 A 1 ATOM 1359 C CG2 . VAL A 0 168 . -57.524 -22.674 47.528 1.00 96.16 168 A 1 ATOM 1360 N N . SER A 0 169 . -56.073 -26.809 48.949 1.00 95.83 169 A 1 ATOM 1361 C CA . SER A 0 169 . -55.237 -27.984 49.195 1.00 95.83 169 A 1 ATOM 1362 C C . SER A 0 169 . -55.651 -28.676 50.490 1.00 95.83 169 A 1 ATOM 1363 C CB . SER A 0 169 . -53.738 -27.622 49.188 1.00 95.83 169 A 1 ATOM 1364 O O . SER A 0 169 . -56.484 -28.187 51.252 1.00 95.83 169 A 1 ATOM 1365 O OG . SER A 0 169 . -53.397 -26.555 50.050 1.00 95.83 169 A 1 ATOM 1366 N N . CYS A 0 170 . -55.094 -29.855 50.739 1.00 94.58 170 A 1 ATOM 1367 C CA . CYS A 0 170 . -55.266 -30.569 51.996 1.00 94.58 170 A 1 ATOM 1368 C C . CYS A 0 170 . -53.927 -31.146 52.445 1.00 94.58 170 A 1 ATOM 1369 C CB . CYS A 0 170 . -56.378 -31.620 51.856 1.00 94.58 170 A 1 ATOM 1370 O O . CYS A 0 170 . -53.036 -31.366 51.622 1.00 94.58 170 A 1 ATOM 1371 S SG . CYS A 0 170 . -55.942 -32.933 50.675 1.00 94.58 170 A 1 ATOM 1372 N N . ASP A 0 171 . -53.792 -31.382 53.747 1.00 94.61 171 A 1 ATOM 1373 C CA . ASP A 0 171 . -52.598 -32.023 54.291 1.00 94.61 171 A 1 ATOM 1374 C C . ASP A 0 171 . -52.513 -33.499 53.857 1.00 94.61 171 A 1 ATOM 1375 C CB . ASP A 0 171 . -52.574 -31.841 55.817 1.00 94.61 171 A 1 ATOM 1376 O O . ASP A 0 171 . -53.508 -34.136 53.491 1.00 94.61 171 A 1 ATOM 1377 C CG . ASP A 0 171 . -51.255 -32.277 56.470 1.00 94.61 171 A 1 ATOM 1378 O OD1 . ASP A 0 171 . -50.241 -32.411 55.750 1.00 94.61 171 A 1 ATOM 1379 O OD2 . ASP A 0 171 . -51.287 -32.517 57.692 1.00 94.61 171 A 1 ATOM 1380 N N . GLN A 0 172 . -51.317 -34.075 53.924 1.00 95.85 172 A 1 ATOM 1381 C CA . GLN A 0 172 . -51.039 -35.445 53.518 1.00 95.85 172 A 1 ATOM 1382 C C . GLN A 0 172 . -51.866 -36.474 54.304 1.00 95.85 172 A 1 ATOM 1383 C CB . GLN A 0 172 . -49.534 -35.701 53.683 1.00 95.85 172 A 1 ATOM 1384 O O . GLN A 0 172 . -52.283 -37.492 53.747 1.00 95.85 172 A 1 ATOM 1385 C CG . GLN A 0 172 . -49.104 -37.053 53.096 1.00 95.85 172 A 1 ATOM 1386 C CD . GLN A 0 172 . -49.412 -37.165 51.605 1.00 95.85 172 A 1 ATOM 1387 N NE2 . GLN A 0 172 . -50.022 -38.235 51.147 1.00 95.85 172 A 1 ATOM 1388 O OE1 . GLN A 0 172 . -49.152 -36.277 50.815 1.00 95.85 172 A 1 ATOM 1389 N N . PHE A 0 173 . -52.134 -36.228 55.589 1.00 96.19 173 A 1 ATOM 1390 C CA . PHE A 0 173 . -53.012 -37.092 56.381 1.00 96.19 173 A 1 ATOM 1391 C C . PHE A 0 173 . -54.448 -37.081 55.838 1.00 96.19 173 A 1 ATOM 1392 C CB . PHE A 0 173 . -52.970 -36.659 57.850 1.00 96.19 173 A 1 ATOM 1393 O O . PHE A 0 173 . -55.030 -38.139 55.590 1.00 96.19 173 A 1 ATOM 1394 C CG . PHE A 0 173 . -53.956 -37.423 58.713 1.00 96.19 173 A 1 ATOM 1395 C CD1 . PHE A 0 173 . -55.176 -36.828 59.087 1.00 96.19 173 A 1 ATOM 1396 C CD2 . PHE A 0 173 . -53.675 -38.747 59.102 1.00 96.19 173 A 1 ATOM 1397 C CE1 . PHE A 0 173 . -56.112 -37.557 59.841 1.00 96.19 173 A 1 ATOM 1398 C CE2 . PHE A 0 173 . -54.614 -39.474 59.857 1.00 96.19 173 A 1 ATOM 1399 C CZ . PHE A 0 173 . -55.835 -38.881 60.220 1.00 96.19 173 A 1 ATOM 1400 N N . THR A 0 174 . -54.987 -35.887 55.584 1.00 95.56 174 A 1 ATOM 1401 C CA . THR A 0 174 . -56.332 -35.682 55.037 1.00 95.56 174 A 1 ATOM 1402 C C . THR A 0 174 . -56.492 -36.338 53.672 1.00 95.56 174 A 1 ATOM 1403 C CB . THR A 0 174 . -56.617 -34.184 54.878 1.00 95.56 174 A 1 ATOM 1404 O O . THR A 0 174 . -57.491 -37.010 53.419 1.00 95.56 174 A 1 ATOM 1405 C CG2 . THR A 0 174 . -58.071 -33.913 54.507 1.00 95.56 174 A 1 ATOM 1406 O OG1 . THR A 0 174 . -56.324 -33.479 56.058 1.00 95.56 174 A 1 ATOM 1407 N N . SER A 0 175 . -55.488 -36.193 52.804 1.00 94.38 175 A 1 ATOM 1408 C CA . SER A 0 175 . -55.516 -36.773 51.462 1.00 94.38 175 A 1 ATOM 1409 C C . SER A 0 175 . -55.597 -38.303 51.512 1.00 94.38 175 A 1 ATOM 1410 C CB . SER A 0 175 . -54.307 -36.283 50.654 1.00 94.38 175 A 1 ATOM 1411 O O . SER A 0 175 . -56.402 -38.915 50.807 1.00 94.38 175 A 1 ATOM 1412 O OG . SER A 0 175 . -53.113 -36.939 51.018 1.00 94.38 175 A 1 ATOM 1413 N N . ASN A 0 176 . -54.827 -38.927 52.407 1.00 95.67 176 A 1 ATOM 1414 C CA . ASN A 0 176 . -54.858 -40.367 52.636 1.00 95.67 176 A 1 ATOM 1415 C C . ASN A 0 176 . -56.198 -40.824 53.231 1.00 95.67 176 A 1 ATOM 1416 C CB . ASN A 0 176 . -53.689 -40.737 53.562 1.00 95.67 176 A 1 ATOM 1417 O O . ASN A 0 176 . -56.730 -41.856 52.823 1.00 95.67 176 A 1 ATOM 1418 C CG . ASN A 0 176 . -52.322 -40.611 52.911 1.00 95.67 176 A 1 ATOM 1419 N ND2 . ASN A 0 176 . -51.275 -40.617 53.704 1.00 95.67 176 A 1 ATOM 1420 O OD1 . ASN A 0 176 . -52.156 -40.577 51.704 1.00 95.67 176 A 1 ATOM 1421 N N . PHE A 0 177 . -56.750 -40.067 54.182 1.00 94.56 177 A 1 ATOM 1422 C CA . PHE A 0 177 . -58.026 -40.377 54.824 1.00 94.56 177 A 1 ATOM 1423 C C . PHE A 0 177 . -59.193 -40.333 53.827 1.00 94.56 177 A 1 ATOM 1424 C CB . PHE A 0 177 . -58.237 -39.407 55.991 1.00 94.56 177 A 1 ATOM 1425 O O . PHE A 0 177 . -59.961 -41.288 53.733 1.00 94.56 177 A 1 ATOM 1426 C CG . PHE A 0 177 . -59.423 -39.756 56.866 1.00 94.56 177 A 1 ATOM 1427 C CD1 . PHE A 0 177 . -60.711 -39.293 56.535 1.00 94.56 177 A 1 ATOM 1428 C CD2 . PHE A 0 177 . -59.232 -40.503 58.044 1.00 94.56 177 A 1 ATOM 1429 C CE1 . PHE A 0 177 . -61.793 -39.563 57.391 1.00 94.56 177 A 1 ATOM 1430 C CE2 . PHE A 0 177 . -60.321 -40.791 58.884 1.00 94.56 177 A 1 ATOM 1431 C CZ . PHE A 0 177 . -61.604 -40.322 58.557 1.00 94.56 177 A 1 ATOM 1432 N N . LEU A 0 178 . -59.283 -39.276 53.015 1.00 93.85 178 A 1 ATOM 1433 C CA . LEU A 0 178 . -60.327 -39.128 51.998 1.00 93.85 178 A 1 ATOM 1434 C C . LEU A 0 178 . -60.229 -40.193 50.900 1.00 93.85 178 A 1 ATOM 1435 C CB . LEU A 0 178 . -60.251 -37.714 51.400 1.00 93.85 178 A 1 ATOM 1436 O O . LEU A 0 178 . -61.243 -40.777 50.518 1.00 93.85 178 A 1 ATOM 1437 C CG . LEU A 0 178 . -60.755 -36.595 52.330 1.00 93.85 178 A 1 ATOM 1438 C CD1 . LEU A 0 178 . -60.608 -35.262 51.601 1.00 93.85 178 A 1 ATOM 1439 C CD2 . LEU A 0 178 . -62.225 -36.764 52.720 1.00 93.85 178 A 1 ATOM 1440 N N . ARG A 0 179 . -59.011 -40.528 50.451 1.00 93.39 179 A 1 ATOM 1441 C CA . ARG A 0 179 . -58.802 -41.640 49.510 1.00 93.39 179 A 1 ATOM 1442 C C . ARG A 0 179 . -59.263 -42.977 50.089 1.00 93.39 179 A 1 ATOM 1443 C CB . ARG A 0 179 . -57.329 -41.728 49.097 1.00 93.39 179 A 1 ATOM 1444 O O . ARG A 0 179 . -59.872 -43.759 49.366 1.00 93.39 179 A 1 ATOM 1445 C CG . ARG A 0 179 . -56.940 -40.636 48.094 1.00 93.39 179 A 1 ATOM 1446 C CD . ARG A 0 179 . -55.450 -40.774 47.771 1.00 93.39 179 A 1 ATOM 1447 N NE . ARG A 0 179 . -54.975 -39.677 46.913 1.00 93.39 179 A 1 ATOM 1448 N NH1 . ARG A 0 179 . -53.057 -40.686 46.150 1.00 93.39 179 A 1 ATOM 1449 N NH2 . ARG A 0 179 . -53.518 -38.589 45.541 1.00 93.39 179 A 1 ATOM 1450 C CZ . ARG A 0 179 . -53.858 -39.657 46.207 1.00 93.39 179 A 1 ATOM 1451 N N . LYS A 0 180 . -59.020 -43.236 51.382 1.00 91.94 180 A 1 ATOM 1452 C CA . LYS A 0 180 . -59.515 -44.444 52.071 1.00 91.94 180 A 1 ATOM 1453 C C . LYS A 0 180 . -61.042 -44.491 52.163 1.00 91.94 180 A 1 ATOM 1454 C CB . LYS A 0 180 . -58.919 -44.555 53.481 1.00 91.94 180 A 1 ATOM 1455 O O . LYS A 0 180 . -61.601 -45.579 52.101 1.00 91.94 180 A 1 ATOM 1456 C CG . LYS A 0 180 . -57.471 -45.058 53.486 1.00 91.94 180 A 1 ATOM 1457 C CD . LYS A 0 180 . -56.971 -45.121 54.934 1.00 91.94 180 A 1 ATOM 1458 C CE . LYS A 0 180 . -55.525 -45.617 54.991 1.00 91.94 180 A 1 ATOM 1459 N NZ . LYS A 0 180 . -55.066 -45.756 56.396 1.00 91.94 180 A 1 ATOM 1460 N N . LEU A 0 181 . -61.708 -43.341 52.276 1.00 91.38 181 A 1 ATOM 1461 C CA . LEU A 0 181 . -63.172 -43.251 52.210 1.00 91.38 181 A 1 ATOM 1462 C C . LEU A 0 181 . -63.737 -43.434 50.792 1.00 91.38 181 A 1 ATOM 1463 C CB . LEU A 0 181 . -63.641 -41.915 52.819 1.00 91.38 181 A 1 ATOM 1464 O O . LEU A 0 181 . -64.948 -43.562 50.643 1.00 91.38 181 A 1 ATOM 1465 C CG . LEU A 0 181 . -63.470 -41.795 54.342 1.00 91.38 181 A 1 ATOM 1466 C CD1 . LEU A 0 181 . -63.941 -40.410 54.782 1.00 91.38 181 A 1 ATOM 1467 C CD2 . LEU A 0 181 . -64.292 -42.831 55.112 1.00 91.38 181 A 1 ATOM 1468 N N . GLY A 0 182 . -62.884 -43.468 49.762 1.00 91.11 182 A 1 ATOM 1469 C CA . GLY A 0 182 . -63.289 -43.595 48.361 1.00 91.11 182 A 1 ATOM 1470 C C . GLY A 0 182 . -63.514 -42.258 47.648 1.00 91.11 182 A 1 ATOM 1471 O O . GLY A 0 182 . -64.012 -42.248 46.525 1.00 91.11 182 A 1 ATOM 1472 N N . VAL A 0 183 . -63.136 -41.131 48.260 1.00 91.60 183 A 1 ATOM 1473 C CA . VAL A 0 183 . -63.259 -39.804 47.645 1.00 91.60 183 A 1 ATOM 1474 C C . VAL A 0 183 . -62.073 -39.550 46.715 1.00 91.60 183 A 1 ATOM 1475 C CB . VAL A 0 183 . -63.396 -38.690 48.701 1.00 91.60 183 A 1 ATOM 1476 O O . VAL A 0 183 . -60.908 -39.586 47.122 1.00 91.60 183 A 1 ATOM 1477 C CG1 . VAL A 0 183 . -63.567 -37.309 48.051 1.00 91.60 183 A 1 ATOM 1478 C CG2 . VAL A 0 183 . -64.601 -38.935 49.619 1.00 91.60 183 A 1 ATOM 1479 N N . THR A 0 184 . -62.362 -39.245 45.451 1.00 93.36 184 A 1 ATOM 1480 C CA . THR A 0 184 . -61.359 -38.771 44.494 1.00 93.36 184 A 1 ATOM 1481 C C . THR A 0 184 . -61.062 -37.296 44.748 1.00 93.36 184 A 1 ATOM 1482 C CB . THR A 0 184 . -61.813 -38.981 43.045 1.00 93.36 184 A 1 ATOM 1483 O O . THR A 0 184 . -61.923 -36.436 44.544 1.00 93.36 184 A 1 ATOM 1484 C CG2 . THR A 0 184 . -61.890 -40.465 42.690 1.00 93.36 184 A 1 ATOM 1485 O OG1 . THR A 0 184 . -63.088 -38.420 42.847 1.00 93.36 184 A 1 ATOM 1486 N N . LEU A 0 185 . -59.840 -37.006 45.194 1.00 92.57 185 A 1 ATOM 1487 C CA . LEU A 0 185 . -59.399 -35.639 45.466 1.00 92.57 185 A 1 ATOM 1488 C C . LEU A 0 185 . -59.342 -34.806 44.183 1.00 92.57 185 A 1 ATOM 1489 C CB . LEU A 0 185 . -58.026 -35.647 46.150 1.00 92.57 185 A 1 ATOM 1490 O O . LEU A 0 185 . -58.834 -35.273 43.160 1.00 92.57 185 A 1 ATOM 1491 C CG . LEU A 0 185 . -58.054 -36.231 47.570 1.00 92.57 185 A 1 ATOM 1492 C CD1 . LEU A 0 185 . -56.623 -36.516 48.011 1.00 92.57 185 A 1 ATOM 1493 C CD2 . LEU A 0 185 . -58.684 -35.275 48.580 1.00 92.57 185 A 1 ATOM 1494 N N . GLY A 0 186 . -59.813 -33.562 44.263 1.00 91.70 186 A 1 ATOM 1495 C CA . GLY A 0 186 . -59.589 -32.570 43.216 1.00 91.70 186 A 1 ATOM 1496 C C . GLY A 0 186 . -58.108 -32.211 43.053 1.00 91.70 186 A 1 ATOM 1497 O O . GLY A 0 186 . -57.255 -32.559 43.875 1.00 91.70 186 A 1 ATOM 1498 N N . LYS A 0 187 . -57.788 -31.507 41.965 1.00 93.09 187 A 1 ATOM 1499 C CA . LYS A 0 187 . -56.429 -31.004 41.735 1.00 93.09 187 A 1 ATOM 1500 C C . LYS A 0 187 . -56.152 -29.843 42.698 1.00 93.09 187 A 1 ATOM 1501 C CB . LYS A 0 187 . -56.245 -30.558 40.279 1.00 93.09 187 A 1 ATOM 1502 O O . LYS A 0 187 . -57.013 -28.975 42.810 1.00 93.09 187 A 1 ATOM 1503 C CG . LYS A 0 187 . -56.298 -31.746 39.309 1.00 93.09 187 A 1 ATOM 1504 C CD . LYS A 0 187 . -56.079 -31.268 37.869 1.00 93.09 187 A 1 ATOM 1505 C CE . LYS A 0 187 . -56.149 -32.454 36.902 1.00 93.09 187 A 1 ATOM 1506 N NZ . LYS A 0 187 . -55.981 -32.011 35.495 1.00 93.09 187 A 1 ATOM 1507 N N . PRO A 0 188 . -54.986 -29.809 43.370 1.00 93.35 188 A 1 ATOM 1508 C CA . PRO A 0 188 . -54.633 -28.688 44.230 1.00 93.35 188 A 1 ATOM 1509 C C . PRO A 0 188 . -54.557 -27.397 43.411 1.00 93.35 188 A 1 ATOM 1510 C CB . PRO A 0 188 . -53.302 -29.062 44.886 1.00 93.35 188 A 1 ATOM 1511 O O . PRO A 0 188 . -53.950 -27.367 42.339 1.00 93.35 188 A 1 ATOM 1512 C CG . PRO A 0 188 . -52.677 -30.035 43.886 1.00 93.35 188 A 1 ATOM 1513 C CD . PRO A 0 188 . -53.885 -30.756 43.290 1.00 93.35 188 A 1 ATOM 1514 N N . GLU A 0 189 . -55.188 -26.349 43.925 1.00 93.57 189 A 1 ATOM 1515 C CA . GLU A 0 189 . -55.165 -25.004 43.352 1.00 93.57 189 A 1 ATOM 1516 C C . GLU A 0 189 . -54.078 -24.168 44.057 1.00 93.57 189 A 1 ATOM 1517 C CB . GLU A 0 189 . -56.587 -24.394 43.417 1.00 93.57 189 A 1 ATOM 1518 O O . GLU A 0 189 . -53.486 -24.592 45.050 1.00 93.57 189 A 1 ATOM 1519 C CG . GLU A 0 189 . -57.566 -25.101 42.460 1.00 93.57 189 A 1 ATOM 1520 C CD . GLU A 0 189 . -59.036 -24.643 42.572 1.00 93.57 189 A 1 ATOM 1521 O OE1 . GLU A 0 189 . -59.871 -25.182 41.813 1.00 93.57 189 A 1 ATOM 1522 O OE2 . GLU A 0 189 . -59.396 -23.784 43.413 1.00 93.57 189 A 1 ATOM 1523 N N . SER A 0 190 . -53.790 -22.966 43.564 1.00 93.29 190 A 1 ATOM 1524 C CA . SER A 0 190 . -52.989 -21.980 44.298 1.00 93.29 190 A 1 ATOM 1525 C C . SER A 0 190 . -53.908 -20.972 44.975 1.00 93.29 190 A 1 ATOM 1526 C CB . SER A 0 190 . -52.000 -21.277 43.367 1.00 93.29 190 A 1 ATOM 1527 O O . SER A 0 190 . -54.881 -20.521 44.371 1.00 93.29 190 A 1 ATOM 1528 O OG . SER A 0 190 . -52.676 -20.719 42.257 1.00 93.29 190 A 1 ATOM 1529 N N . ILE A 0 191 . -53.585 -20.570 46.205 1.00 93.22 191 A 1 ATOM 1530 C CA . ILE A 0 191 . -54.293 -19.463 46.856 1.00 93.22 191 A 1 ATOM 1531 C C . ILE A 0 191 . -53.952 -18.171 46.093 1.00 93.22 191 A 1 ATOM 1532 C CB . ILE A 0 191 . -53.927 -19.345 48.352 1.00 93.22 191 A 1 ATOM 1533 O O . ILE A 0 191 . -52.759 -17.901 45.939 1.00 93.22 191 A 1 ATOM 1534 C CG1 . ILE A 0 191 . -54.243 -20.655 49.111 1.00 93.22 191 A 1 ATOM 1535 C CG2 . ILE A 0 191 . -54.695 -18.158 48.955 1.00 93.22 191 A 1 ATOM 1536 C CD1 . ILE A 0 191 . -53.840 -20.662 50.591 1.00 93.22 191 A 1 ATOM 1537 N N . PRO A 0 192 . -54.943 -17.378 45.641 1.00 92.65 192 A 1 ATOM 1538 C CA . PRO A 0 192 . -54.687 -16.090 45.010 1.00 92.65 192 A 1 ATOM 1539 C C . PRO A 0 192 . -53.869 -15.180 45.922 1.00 92.65 192 A 1 ATOM 1540 C CB . PRO A 0 192 . -56.058 -15.484 44.696 1.00 92.65 192 A 1 ATOM 1541 O O . PRO A 0 192 . -54.047 -15.176 47.145 1.00 92.65 192 A 1 ATOM 1542 C CG . PRO A 0 192 . -56.968 -16.704 44.607 1.00 92.65 192 A 1 ATOM 1543 C CD . PRO A 0 192 . -56.371 -17.651 45.644 1.00 92.65 192 A 1 ATOM 1544 N N . ASP A 0 193 . -52.970 -14.402 45.331 1.00 90.40 193 A 1 ATOM 1545 C CA . ASP A 0 193 . -52.202 -13.447 46.108 1.00 90.40 193 A 1 ATOM 1546 C C . ASP A 0 193 . -53.099 -12.313 46.607 1.00 90.40 193 A 1 ATOM 1547 C CB . ASP A 0 193 . -51.003 -12.919 45.326 1.00 90.40 193 A 1 ATOM 1548 O O . ASP A 0 193 . -53.968 -11.803 45.902 1.00 90.40 193 A 1 ATOM 1549 C CG . ASP A 0 193 . -49.891 -13.953 45.151 1.00 90.40 193 A 1 ATOM 1550 O OD1 . ASP A 0 193 . -49.624 -14.688 46.134 1.00 90.40 193 A 1 ATOM 1551 O OD2 . ASP A 0 193 . -49.265 -13.944 44.070 1.00 90.40 193 A 1 ATOM 1552 N N . ASP A 0 194 . -52.875 -11.925 47.856 1.00 89.63 194 A 1 ATOM 1553 C CA . ASP A 0 194 . -53.573 -10.815 48.486 1.00 89.63 194 A 1 ATOM 1554 C C . ASP A 0 194 . -52.968 -9.482 48.000 1.00 89.63 194 A 1 ATOM 1555 C CB . ASP A 0 194 . -53.460 -10.997 50.001 1.00 89.63 194 A 1 ATOM 1556 O O . ASP A 0 194 . -51.778 -9.247 48.259 1.00 89.63 194 A 1 ATOM 1557 C CG . ASP A 0 194 . -54.060 -9.817 50.748 1.00 89.63 194 A 1 ATOM 1558 O OD1 . ASP A 0 194 . -55.237 -9.502 50.471 1.00 89.63 194 A 1 ATOM 1559 O OD2 . ASP A 0 194 . -53.312 -9.243 51.577 1.00 89.63 194 A 1 ATOM 1560 N N . PRO A 0 195 . -53.737 -8.597 47.326 1.00 89.14 195 A 1 ATOM 1561 C CA . PRO A 0 195 . -53.212 -7.345 46.777 1.00 89.14 195 A 1 ATOM 1562 C C . PRO A 0 195 . -52.507 -6.487 47.831 1.00 89.14 195 A 1 ATOM 1563 C CB . PRO A 0 195 . -54.423 -6.617 46.178 1.00 89.14 195 A 1 ATOM 1564 O O . PRO A 0 195 . -51.408 -5.980 47.596 1.00 89.14 195 A 1 ATOM 1565 C CG . PRO A 0 195 . -55.377 -7.754 45.818 1.00 89.14 195 A 1 ATOM 1566 C CD . PRO A 0 195 . -55.133 -8.768 46.932 1.00 89.14 195 A 1 ATOM 1567 N N . TYR A 0 196 . -53.086 -6.387 49.031 1.00 88.00 196 A 1 ATOM 1568 C CA . TYR A 0 196 . -52.485 -5.661 50.147 1.00 88.00 196 A 1 ATOM 1569 C C . TYR A 0 196 . -51.119 -6.229 50.543 1.00 88.00 196 A 1 ATOM 1570 C CB . TYR A 0 196 . -53.452 -5.700 51.329 1.00 88.00 196 A 1 ATOM 1571 O O . TYR A 0 196 . -50.144 -5.483 50.686 1.00 88.00 196 A 1 ATOM 1572 C CG . TYR A 0 196 . -52.870 -5.128 52.599 1.00 88.00 196 A 1 ATOM 1573 C CD1 . TYR A 0 196 . -52.222 -5.962 53.532 1.00 88.00 196 A 1 ATOM 1574 C CD2 . TYR A 0 196 . -52.952 -3.743 52.814 1.00 88.00 196 A 1 ATOM 1575 C CE1 . TYR A 0 196 . -51.646 -5.402 54.687 1.00 88.00 196 A 1 ATOM 1576 C CE2 . TYR A 0 196 . -52.404 -3.182 53.978 1.00 88.00 196 A 1 ATOM 1577 O OH . TYR A 0 196 . -51.275 -3.454 56.045 1.00 88.00 196 A 1 ATOM 1578 C CZ . TYR A 0 196 . -51.760 -4.016 54.913 1.00 88.00 196 A 1 ATOM 1579 N N . SER A 0 197 . -51.028 -7.551 50.692 1.00 86.90 197 A 1 ATOM 1580 C CA . SER A 0 197 . -49.778 -8.229 51.037 1.00 86.90 197 A 1 ATOM 1581 C C . SER A 0 197 . -48.705 -8.045 49.963 1.00 86.90 197 A 1 ATOM 1582 C CB . SER A 0 197 . -50.027 -9.717 51.271 1.00 86.90 197 A 1 ATOM 1583 O O . SER A 0 197 . -47.546 -7.813 50.314 1.00 86.90 197 A 1 ATOM 1584 O OG . SER A 0 197 . -50.897 -9.909 52.371 1.00 86.90 197 A 1 ATOM 1585 N N . ILE A 0 198 . -49.070 -8.081 48.674 1.00 88.83 198 A 1 ATOM 1586 C CA . ILE A 0 198 . -48.142 -7.796 47.567 1.00 88.83 198 A 1 ATOM 1587 C C . ILE A 0 198 . -47.620 -6.364 47.672 1.00 88.83 198 A 1 ATOM 1588 C CB . ILE A 0 198 . -48.796 -8.027 46.186 1.00 88.83 198 A 1 ATOM 1589 O O . ILE A 0 198 . -46.408 -6.159 47.687 1.00 88.83 198 A 1 ATOM 1590 C CG1 . ILE A 0 198 . -49.111 -9.517 45.950 1.00 88.83 198 A 1 ATOM 1591 C CG2 . ILE A 0 198 . -47.850 -7.531 45.067 1.00 88.83 198 A 1 ATOM 1592 C CD1 . ILE A 0 198 . -50.097 -9.725 44.790 1.00 88.83 198 A 1 ATOM 1593 N N . HIS A 0 199 . -48.510 -5.376 47.796 1.00 86.90 199 A 1 ATOM 1594 C CA . HIS A 0 199 . -48.116 -3.970 47.899 1.00 86.90 199 A 1 ATOM 1595 C C . HIS A 0 199 . -47.211 -3.714 49.105 1.00 86.90 199 A 1 ATOM 1596 C CB . HIS A 0 199 . -49.370 -3.089 47.960 1.00 86.90 199 A 1 ATOM 1597 O O . HIS A 0 199 . -46.209 -3.004 49.000 1.00 86.90 199 A 1 ATOM 1598 C CG . HIS A 0 199 . -49.995 -2.890 46.606 1.00 86.90 199 A 1 ATOM 1599 C CD2 . HIS A 0 199 . -51.252 -3.255 46.204 1.00 86.90 199 A 1 ATOM 1600 N ND1 . HIS A 0 199 . -49.389 -2.277 45.531 1.00 86.90 199 A 1 ATOM 1601 C CE1 . HIS A 0 199 . -50.254 -2.288 44.505 1.00 86.90 199 A 1 ATOM 1602 N NE2 . HIS A 0 199 . -51.398 -2.877 44.867 1.00 86.90 199 A 1 ATOM 1603 N N . ARG A 0 200 . -47.512 -4.332 50.250 1.00 86.32 200 A 1 ATOM 1604 C CA . ARG A 0 200 . -46.704 -4.180 51.462 1.00 86.32 200 A 1 ATOM 1605 C C . ARG A 0 200 . -45.346 -4.875 51.358 1.00 86.32 200 A 1 ATOM 1606 C CB . ARG A 0 200 . -47.532 -4.654 52.660 1.00 86.32 200 A 1 ATOM 1607 O O . ARG A 0 200 . -44.344 -4.332 51.833 1.00 86.32 200 A 1 ATOM 1608 C CG . ARG A 0 200 . -46.829 -4.265 53.963 1.00 86.32 200 A 1 ATOM 1609 C CD . ARG A 0 200 . -47.825 -4.073 55.107 1.00 86.32 200 A 1 ATOM 1610 N NE . ARG A 0 200 . -47.132 -3.484 56.264 1.00 86.32 200 A 1 ATOM 1611 N NH1 . ARG A 0 200 . -48.971 -2.766 57.445 1.00 86.32 200 A 1 ATOM 1612 N NH2 . ARG A 0 200 . -46.944 -2.433 58.270 1.00 86.32 200 A 1 ATOM 1613 C CZ . ARG A 0 200 . -47.688 -2.890 57.303 1.00 86.32 200 A 1 ATOM 1614 N N . LYS A 0 201 . -45.293 -6.048 50.723 1.00 87.58 201 A 1 ATOM 1615 C CA . LYS A 0 201 . -44.041 -6.756 50.438 1.00 87.58 201 A 1 ATOM 1616 C C . LYS A 0 201 . -43.179 -5.960 49.460 1.00 87.58 201 A 1 ATOM 1617 C CB . LYS A 0 201 . -44.355 -8.173 49.944 1.00 87.58 201 A 1 ATOM 1618 O O . LYS A 0 201 . -42.027 -5.705 49.782 1.00 87.58 201 A 1 ATOM 1619 C CG . LYS A 0 201 . -43.072 -8.982 49.730 1.00 87.58 201 A 1 ATOM 1620 C CD . LYS A 0 201 . -43.385 -10.434 49.356 1.00 87.58 201 A 1 ATOM 1621 C CE . LYS A 0 201 . -42.070 -11.077 48.922 1.00 87.58 201 A 1 ATOM 1622 N NZ . LYS A 0 201 . -42.214 -12.474 48.464 1.00 87.58 201 A 1 ATOM 1623 N N . ALA A 0 202 . -43.753 -5.462 48.365 1.00 87.65 202 A 1 ATOM 1624 C CA . ALA A 0 202 . -43.069 -4.599 47.404 1.00 87.65 202 A 1 ATOM 1625 C C . ALA A 0 202 . -42.527 -3.319 48.059 1.00 87.65 202 A 1 ATOM 1626 C CB . ALA A 0 202 . -44.045 -4.266 46.270 1.00 87.65 202 A 1 ATOM 1627 O O . ALA A 0 202 . -41.397 -2.926 47.790 1.00 87.65 202 A 1 ATOM 1628 N N . PHE A 0 203 . -43.278 -2.700 48.978 1.00 85.01 203 A 1 ATOM 1629 C CA . PHE A 0 203 . -42.788 -1.554 49.751 1.00 85.01 203 A 1 ATOM 1630 C C . PHE A 0 203 . -41.579 -1.922 50.623 1.00 85.01 203 A 1 ATOM 1631 C CB . PHE A 0 203 . -43.926 -0.993 50.612 1.00 85.01 203 A 1 ATOM 1632 O O . PHE A 0 203 . -40.604 -1.179 50.683 1.00 85.01 203 A 1 ATOM 1633 C CG . PHE A 0 203 . -43.543 0.268 51.362 1.00 85.01 203 A 1 ATOM 1634 C CD1 . PHE A 0 203 . -43.119 0.205 52.704 1.00 85.01 203 A 1 ATOM 1635 C CD2 . PHE A 0 203 . -43.590 1.509 50.703 1.00 85.01 203 A 1 ATOM 1636 C CE1 . PHE A 0 203 . -42.759 1.383 53.385 1.00 85.01 203 A 1 ATOM 1637 C CE2 . PHE A 0 203 . -43.225 2.685 51.382 1.00 85.01 203 A 1 ATOM 1638 C CZ . PHE A 0 203 . -42.812 2.622 52.723 1.00 85.01 203 A 1 ATOM 1639 N N . THR A 0 204 . -41.606 -3.092 51.260 1.00 83.40 204 A 1 ATOM 1640 C CA . THR A 0 204 . -40.484 -3.570 52.082 1.00 83.40 204 A 1 ATOM 1641 C C . THR A 0 204 . -39.267 -3.918 51.216 1.00 83.40 204 A 1 ATOM 1642 C CB . THR A 0 204 . -40.912 -4.776 52.932 1.00 83.40 204 A 1 ATOM 1643 O O . THR A 0 204 . -38.150 -3.549 51.554 1.00 83.40 204 A 1 ATOM 1644 C CG2 . THR A 0 204 . -39.869 -5.131 53.990 1.00 83.40 204 A 1 ATOM 1645 O OG1 . THR A 0 204 . -42.120 -4.499 53.619 1.00 83.40 204 A 1 ATOM 1646 N N . GLU A 0 205 . -39.473 -4.563 50.067 1.00 83.49 205 A 1 ATOM 1647 C CA . GLU A 0 205 . -38.419 -4.914 49.103 1.00 83.49 205 A 1 ATOM 1648 C C . GLU A 0 205 . -37.857 -3.692 48.361 1.00 83.49 205 A 1 ATOM 1649 C CB . GLU A 0 205 . -38.971 -5.941 48.100 1.00 83.49 205 A 1 ATOM 1650 O O . GLU A 0 205 . -36.700 -3.699 47.943 1.00 83.49 205 A 1 ATOM 1651 C CG . GLU A 0 205 . -39.184 -7.316 48.756 1.00 83.49 205 A 1 ATOM 1652 C CD . GLU A 0 205 . -39.802 -8.366 47.820 1.00 83.49 205 A 1 ATOM 1653 O OE1 . GLU A 0 205 . -39.790 -9.557 48.217 1.00 83.49 205 A 1 ATOM 1654 O OE2 . GLU A 0 205 . -40.360 -8.002 46.763 1.00 83.49 205 A 1 ATOM 1655 N N . SER A 0 206 . -38.637 -2.611 48.248 1.00 83.89 206 A 1 ATOM 1656 C CA . SER A 0 206 . -38.166 -1.331 47.708 1.00 83.89 206 A 1 ATOM 1657 C C . SER A 0 206 . -37.134 -0.640 48.606 1.00 83.89 206 A 1 ATOM 1658 C CB . SER A 0 206 . -39.340 -0.392 47.408 1.00 83.89 206 A 1 ATOM 1659 O O . SER A 0 206 . -36.434 0.263 48.146 1.00 83.89 206 A 1 ATOM 1660 O OG . SER A 0 206 . -39.871 0.235 48.561 1.00 83.89 206 A 1 ATOM 1661 N N . MET A 0 207 . -36.988 -1.079 49.864 1.00 83.31 207 A 1 ATOM 1662 C CA . MET A 0 207 . -35.947 -0.609 50.780 1.00 83.31 207 A 1 ATOM 1663 C C . MET A 0 207 . -34.582 -1.201 50.394 1.00 83.31 207 A 1 ATOM 1664 C CB . MET A 0 207 . -36.315 -0.908 52.243 1.00 83.31 207 A 1 ATOM 1665 O O . MET A 0 207 . -34.024 -2.050 51.086 1.00 83.31 207 A 1 ATOM 1666 C CG . MET A 0 207 . -37.647 -0.281 52.666 1.00 83.31 207 A 1 ATOM 1667 S SD . MET A 0 207 . -38.027 -0.509 54.425 1.00 83.31 207 A 1 ATOM 1668 C CE . MET A 0 207 . -39.590 0.398 54.496 1.00 83.31 207 A 1 ATOM 1669 N N . GLN A 0 208 . -34.033 -0.750 49.266 1.00 80.26 208 A 1 ATOM 1670 C CA . GLN A 0 208 . -32.692 -1.124 48.828 1.00 80.26 208 A 1 ATOM 1671 C C . GLN A 0 208 . -31.635 -0.276 49.557 1.00 80.26 208 A 1 ATOM 1672 C CB . GLN A 0 208 . -32.556 -1.003 47.305 1.00 80.26 208 A 1 ATOM 1673 O O . GLN A 0 208 . -31.706 0.954 49.521 1.00 80.26 208 A 1 ATOM 1674 C CG . GLN A 0 208 . -33.452 -2.020 46.581 1.00 80.26 208 A 1 ATOM 1675 C CD . GLN A 0 208 . -33.210 -2.071 45.076 1.00 80.26 208 A 1 ATOM 1676 N NE2 . GLN A 0 208 . -33.872 -2.967 44.379 1.00 80.26 208 A 1 ATOM 1677 O OE1 . GLN A 0 208 . -32.426 -1.336 44.497 1.00 80.26 208 A 1 ATOM 1678 N N . PRO A 0 209 . -30.623 -0.895 50.199 1.00 87.33 209 A 1 ATOM 1679 C CA . PRO A 0 209 . -29.572 -0.151 50.898 1.00 87.33 209 A 1 ATOM 1680 C C . PRO A 0 209 . -28.578 0.511 49.932 1.00 87.33 209 A 1 ATOM 1681 C CB . PRO A 0 209 . -28.889 -1.191 51.791 1.00 87.33 209 A 1 ATOM 1682 O O . PRO A 0 209 . -27.878 1.453 50.305 1.00 87.33 209 A 1 ATOM 1683 C CG . PRO A 0 209 . -29.071 -2.503 51.028 1.00 87.33 209 A 1 ATOM 1684 C CD . PRO A 0 209 . -30.437 -2.332 50.366 1.00 87.33 209 A 1 ATOM 1685 N N . LEU A 0 210 . -28.498 0.017 48.694 1.00 86.01 210 A 1 ATOM 1686 C CA . LEU A 0 210 . -27.580 0.505 47.674 1.00 86.01 210 A 1 ATOM 1687 C C . LEU A 0 210 . -28.254 1.576 46.824 1.00 86.01 210 A 1 ATOM 1688 C CB . LEU A 0 210 . -27.075 -0.663 46.810 1.00 86.01 210 A 1 ATOM 1689 O O . LEU A 0 210 . -29.376 1.406 46.354 1.00 86.01 210 A 1 ATOM 1690 C CG . LEU A 0 210 . -26.306 -1.746 47.590 1.00 86.01 210 A 1 ATOM 1691 C CD1 . LEU A 0 210 . -25.907 -2.872 46.638 1.00 86.01 210 A 1 ATOM 1692 C CD2 . LEU A 0 210 . -25.040 -1.201 48.255 1.00 86.01 210 A 1 ATOM 1693 N N . ARG A 0 211 . -27.531 2.668 46.583 1.00 81.41 211 A 1 ATOM 1694 C CA . ARG A 0 211 . -27.926 3.683 45.607 1.00 81.41 211 A 1 ATOM 1695 C C . ARG A 0 211 . -27.166 3.415 44.310 1.00 81.41 211 A 1 ATOM 1696 C CB . ARG A 0 211 . -27.665 5.093 46.144 1.00 81.41 211 A 1 ATOM 1697 O O . ARG A 0 211 . -25.938 3.317 44.369 1.00 81.41 211 A 1 ATOM 1698 C CG . ARG A 0 211 . -28.493 5.370 47.406 1.00 81.41 211 A 1 ATOM 1699 C CD . ARG A 0 211 . -28.225 6.790 47.903 1.00 81.41 211 A 1 ATOM 1700 N NE . ARG A 0 211 . -28.797 6.995 49.245 1.00 81.41 211 A 1 ATOM 1701 N NH1 . ARG A 0 211 . -27.462 8.753 49.876 1.00 81.41 211 A 1 ATOM 1702 N NH2 . ARG A 0 211 . -28.947 7.921 51.317 1.00 81.41 211 A 1 ATOM 1703 C CZ . ARG A 0 211 . -28.401 7.885 50.135 1.00 81.41 211 A 1 ATOM 1704 N N . PRO A 0 212 . -27.844 3.295 43.157 1.00 81.82 212 A 1 ATOM 1705 C CA . PRO A 0 212 . -27.156 3.118 41.887 1.00 81.82 212 A 1 ATOM 1706 C C . PRO A 0 212 . -26.279 4.344 41.607 1.00 81.82 212 A 1 ATOM 1707 C CB . PRO A 0 212 . -28.262 2.914 40.847 1.00 81.82 212 A 1 ATOM 1708 O O . PRO A 0 212 . -26.740 5.482 41.697 1.00 81.82 212 A 1 ATOM 1709 C CG . PRO A 0 212 . -29.470 3.628 41.454 1.00 81.82 212 A 1 ATOM 1710 C CD . PRO A 0 212 . -29.281 3.424 42.955 1.00 81.82 212 A 1 ATOM 1711 N N . TYR A 0 213 . -25.009 4.113 41.280 1.00 82.73 213 A 1 ATOM 1712 C CA . TYR A 0 213 . -24.064 5.161 40.904 1.00 82.73 213 A 1 ATOM 1713 C C . TYR A 0 213 . -23.348 4.766 39.616 1.00 82.73 213 A 1 ATOM 1714 C CB . TYR A 0 213 . -23.070 5.435 42.040 1.00 82.73 213 A 1 ATOM 1715 O O . TYR A 0 213 . -22.656 3.751 39.557 1.00 82.73 213 A 1 ATOM 1716 C CG . TYR A 0 213 . -22.076 6.533 41.701 1.00 82.73 213 A 1 ATOM 1717 C CD1 . TYR A 0 213 . -20.771 6.208 41.281 1.00 82.73 213 A 1 ATOM 1718 C CD2 . TYR A 0 213 . -22.479 7.881 41.758 1.00 82.73 213 A 1 ATOM 1719 C CE1 . TYR A 0 213 . -19.865 7.228 40.928 1.00 82.73 213 A 1 ATOM 1720 C CE2 . TYR A 0 213 . -21.583 8.904 41.389 1.00 82.73 213 A 1 ATOM 1721 O OH . TYR A 0 213 . -19.415 9.568 40.596 1.00 82.73 213 A 1 ATOM 1722 C CZ . TYR A 0 213 . -20.275 8.579 40.972 1.00 82.73 213 A 1 ATOM 1723 N N . GLU A 0 214 . -23.511 5.581 38.578 1.00 81.00 214 A 1 ATOM 1724 C CA . GLU A 0 214 . -22.854 5.374 37.294 1.00 81.00 214 A 1 ATOM 1725 C C . GLU A 0 214 . -21.458 6.005 37.298 1.00 81.00 214 A 1 ATOM 1726 C CB . GLU A 0 214 . -23.742 5.933 36.189 1.00 81.00 214 A 1 ATOM 1727 O O . GLU A 0 214 . -21.280 7.228 37.390 1.00 81.00 214 A 1 ATOM 1728 C CG . GLU A 0 214 . -23.192 5.660 34.781 1.00 81.00 214 A 1 ATOM 1729 C CD . GLU A 0 214 . -24.176 6.190 33.736 1.00 81.00 214 A 1 ATOM 1730 O OE1 . GLU A 0 214 . -24.292 5.628 32.631 1.00 81.00 214 A 1 ATOM 1731 O OE2 . GLU A 0 214 . -24.932 7.131 34.055 1.00 81.00 214 A 1 ATOM 1732 N N . ARG A 0 215 . -20.438 5.153 37.183 1.00 81.17 215 A 1 ATOM 1733 C CA . ARG A 0 215 . -19.049 5.588 37.059 1.00 81.17 215 A 1 ATOM 1734 C C . ARG A 0 215 . -18.781 6.031 35.617 1.00 81.17 215 A 1 ATOM 1735 C CB . ARG A 0 215 . -18.122 4.462 37.543 1.00 81.17 215 A 1 ATOM 1736 O O . ARG A 0 215 . -18.594 5.204 34.736 1.00 81.17 215 A 1 ATOM 1737 C CG . ARG A 0 215 . -16.653 4.907 37.558 1.00 81.17 215 A 1 ATOM 1738 C CD . ARG A 0 215 . -15.740 3.785 38.061 1.00 81.17 215 A 1 ATOM 1739 N NE . ARG A 0 215 . -14.312 4.131 37.911 1.00 81.17 215 A 1 ATOM 1740 N NH1 . ARG A 0 215 . -13.441 2.693 39.481 1.00 81.17 215 A 1 ATOM 1741 N NH2 . ARG A 0 215 . -12.084 3.978 38.255 1.00 81.17 215 A 1 ATOM 1742 C CZ . ARG A 0 215 . -13.290 3.602 38.556 1.00 81.17 215 A 1 ATOM 1743 N N . MET A 0 216 . -18.719 7.342 35.398 1.00 80.75 216 A 1 ATOM 1744 C CA . MET A 0 216 . -18.254 7.938 34.140 1.00 80.75 216 A 1 ATOM 1745 C C . MET A 0 216 . -16.741 8.128 34.212 1.00 80.75 216 A 1 ATOM 1746 C CB . MET A 0 216 . -18.965 9.269 33.876 1.00 80.75 216 A 1 ATOM 1747 O O . MET A 0 216 . -16.262 9.175 34.644 1.00 80.75 216 A 1 ATOM 1748 C CG . MET A 0 216 . -20.456 9.068 33.643 1.00 80.75 216 A 1 ATOM 1749 S SD . MET A 0 216 . -21.335 10.632 33.496 1.00 80.75 216 A 1 ATOM 1750 C CE . MET A 0 216 . -22.999 9.941 33.621 1.00 80.75 216 A 1 ATOM 1751 N N . ASP A 0 217 . -15.994 7.087 33.859 1.00 82.70 217 A 1 ATOM 1752 C CA . ASP A 0 217 . -14.534 7.115 33.876 1.00 82.70 217 A 1 ATOM 1753 C C . ASP A 0 217 . -13.985 7.299 32.460 1.00 82.70 217 A 1 ATOM 1754 C CB . ASP A 0 217 . -13.998 5.852 34.557 1.00 82.70 217 A 1 ATOM 1755 O O . ASP A 0 217 . -13.931 6.357 31.673 1.00 82.70 217 A 1 ATOM 1756 C CG . ASP A 0 217 . -12.522 5.971 34.926 1.00 82.70 217 A 1 ATOM 1757 O OD1 . ASP A 0 217 . -11.859 6.906 34.430 1.00 82.70 217 A 1 ATOM 1758 O OD2 . ASP A 0 217 . -12.109 5.158 35.786 1.00 82.70 217 A 1 ATOM 1759 N N . LYS A 0 218 . -13.589 8.534 32.144 1.00 86.74 218 A 1 ATOM 1760 C CA . LYS A 0 218 . -12.929 8.875 30.876 1.00 86.74 218 A 1 ATOM 1761 C C . LYS A 0 218 . -11.413 8.618 30.929 1.00 86.74 218 A 1 ATOM 1762 C CB . LYS A 0 218 . -13.265 10.330 30.477 1.00 86.74 218 A 1 ATOM 1763 O O . LYS A 0 218 . -10.756 8.646 29.896 1.00 86.74 218 A 1 ATOM 1764 C CG . LYS A 0 218 . -14.779 10.577 30.294 1.00 86.74 218 A 1 ATOM 1765 C CD . LYS A 0 218 . -15.127 12.020 29.868 1.00 86.74 218 A 1 ATOM 1766 C CE . LYS A 0 218 . -16.661 12.204 29.839 1.00 86.74 218 A 1 ATOM 1767 N NZ . LYS A 0 218 . -17.113 13.601 29.572 1.00 86.74 218 A 1 ATOM 1768 N N . LEU A 0 219 . -10.847 8.367 32.117 1.00 91.86 219 A 1 ATOM 1769 C CA . LEU A 0 219 . -9.399 8.260 32.308 1.00 91.86 219 A 1 ATOM 1770 C C . LEU A 0 219 . -8.853 6.942 31.766 1.00 91.86 219 A 1 ATOM 1771 C CB . LEU A 0 219 . -9.069 8.427 33.802 1.00 91.86 219 A 1 ATOM 1772 O O . LEU A 0 219 . -7.793 6.933 31.154 1.00 91.86 219 A 1 ATOM 1773 C CG . LEU A 0 219 . -7.569 8.358 34.139 1.00 91.86 219 A 1 ATOM 1774 C CD1 . LEU A 0 219 . -6.779 9.491 33.485 1.00 91.86 219 A 1 ATOM 1775 C CD2 . LEU A 0 219 . -7.387 8.445 35.654 1.00 91.86 219 A 1 ATOM 1776 N N . ARG A 0 220 . -9.572 5.833 31.963 1.00 91.83 220 A 1 ATOM 1777 C CA . ARG A 0 220 . -9.114 4.522 31.486 1.00 91.83 220 A 1 ATOM 1778 C C . ARG A 0 220 . -8.911 4.500 29.969 1.00 91.83 220 A 1 ATOM 1779 C CB . ARG A 0 220 . -10.084 3.433 31.947 1.00 91.83 220 A 1 ATOM 1780 O O . ARG A 0 220 . -7.845 4.116 29.511 1.00 91.83 220 A 1 ATOM 1781 C CG . ARG A 0 220 . -9.595 2.063 31.467 1.00 91.83 220 A 1 ATOM 1782 C CD . ARG A 0 220 . -10.528 0.962 31.948 1.00 91.83 220 A 1 ATOM 1783 N NE . ARG A 0 220 . -10.083 -0.322 31.400 1.00 91.83 220 A 1 ATOM 1784 N NH1 . ARG A 0 220 . -11.631 -1.647 32.453 1.00 91.83 220 A 1 ATOM 1785 N NH2 . ARG A 0 220 . -10.082 -2.567 31.121 1.00 91.83 220 A 1 ATOM 1786 C CZ . ARG A 0 220 . -10.600 -1.504 31.662 1.00 91.83 220 A 1 ATOM 1787 N N . GLN A 0 221 . -9.913 4.947 29.211 1.00 92.06 221 A 1 ATOM 1788 C CA . GLN A 0 221 . -9.843 4.991 27.747 1.00 92.06 221 A 1 ATOM 1789 C C . GLN A 0 221 . -8.705 5.896 27.263 1.00 92.06 221 A 1 ATOM 1790 C CB . GLN A 0 221 . -11.199 5.468 27.212 1.00 92.06 221 A 1 ATOM 1791 O O . GLN A 0 221 . -7.987 5.540 26.333 1.00 92.06 221 A 1 ATOM 1792 C CG . GLN A 0 221 . -11.277 5.414 25.678 1.00 92.06 221 A 1 ATOM 1793 C CD . GLN A 0 221 . -12.662 5.768 25.146 1.00 92.06 221 A 1 ATOM 1794 N NE2 . GLN A 0 221 . -12.863 5.647 23.856 1.00 92.06 221 A 1 ATOM 1795 O OE1 . GLN A 0 221 . -13.578 6.113 25.884 1.00 92.06 221 A 1 ATOM 1796 N N . PHE A 0 222 . -8.498 7.026 27.943 1.00 93.55 222 A 1 ATOM 1797 C CA . PHE A 0 222 . -7.363 7.900 27.685 1.00 93.55 222 A 1 ATOM 1798 C C . PHE A 0 222 . -6.023 7.190 27.923 1.00 93.55 222 A 1 ATOM 1799 C CB . PHE A 0 222 . -7.504 9.169 28.536 1.00 93.55 222 A 1 ATOM 1800 O O . PHE A 0 222 . -5.159 7.254 27.062 1.00 93.55 222 A 1 ATOM 1801 C CG . PHE A 0 222 . -6.298 10.079 28.454 1.00 93.55 222 A 1 ATOM 1802 C CD1 . PHE A 0 222 . -5.340 10.082 29.486 1.00 93.55 222 A 1 ATOM 1803 C CD2 . PHE A 0 222 . -6.096 10.867 27.307 1.00 93.55 222 A 1 ATOM 1804 C CE1 . PHE A 0 222 . -4.185 10.875 29.370 1.00 93.55 222 A 1 ATOM 1805 C CE2 . PHE A 0 222 . -4.934 11.648 27.186 1.00 93.55 222 A 1 ATOM 1806 C CZ . PHE A 0 222 . -3.980 11.653 28.217 1.00 93.55 222 A 1 ATOM 1807 N N . LEU A 0 223 . -5.846 6.480 29.041 1.00 94.39 223 A 1 ATOM 1808 C CA . LEU A 0 223 . -4.588 5.786 29.348 1.00 94.39 223 A 1 ATOM 1809 C C . LEU A 0 223 . -4.291 4.625 28.388 1.00 94.39 223 A 1 ATOM 1810 C CB . LEU A 0 223 . -4.617 5.277 30.800 1.00 94.39 223 A 1 ATOM 1811 O O . LEU A 0 223 . -3.140 4.441 28.004 1.00 94.39 223 A 1 ATOM 1812 C CG . LEU A 0 223 . -4.554 6.375 31.876 1.00 94.39 223 A 1 ATOM 1813 C CD1 . LEU A 0 223 . -4.720 5.738 33.258 1.00 94.39 223 A 1 ATOM 1814 C CD2 . LEU A 0 223 . -3.232 7.145 31.860 1.00 94.39 223 A 1 ATOM 1815 N N . ASP A 0 224 . -5.313 3.864 27.992 1.00 93.39 224 A 1 ATOM 1816 C CA . ASP A 0 224 . -5.152 2.694 27.120 1.00 93.39 224 A 1 ATOM 1817 C C . ASP A 0 224 . -4.877 3.090 25.653 1.00 93.39 224 A 1 ATOM 1818 C CB . ASP A 0 224 . -6.414 1.803 27.220 1.00 93.39 224 A 1 ATOM 1819 O O . ASP A 0 224 . -4.278 2.323 24.892 1.00 93.39 224 A 1 ATOM 1820 C CG . ASP A 0 224 . -6.618 1.085 28.574 1.00 93.39 224 A 1 ATOM 1821 O OD1 . ASP A 0 224 . -5.638 0.936 29.336 1.00 93.39 224 A 1 ATOM 1822 O OD2 . ASP A 0 224 . -7.762 0.633 28.856 1.00 93.39 224 A 1 ATOM 1823 N N . HIS A 0 225 . -5.347 4.267 25.225 1.00 93.62 225 A 1 ATOM 1824 C CA . HIS A 0 225 . -5.368 4.673 23.817 1.00 93.62 225 A 1 ATOM 1825 C C . HIS A 0 225 . -4.858 6.099 23.554 1.00 93.62 225 A 1 ATOM 1826 C CB . HIS A 0 225 . -6.774 4.443 23.243 1.00 93.62 225 A 1 ATOM 1827 O O . HIS A 0 225 . -5.180 6.686 22.514 1.00 93.62 225 A 1 ATOM 1828 C CG . HIS A 0 225 . -7.258 3.013 23.268 1.00 93.62 225 A 1 ATOM 1829 C CD2 . HIS A 0 225 . -8.552 2.597 23.416 1.00 93.62 225 A 1 ATOM 1830 N ND1 . HIS A 0 225 . -6.481 1.886 23.135 1.00 93.62 225 A 1 ATOM 1831 C CE1 . HIS A 0 225 . -7.291 0.818 23.193 1.00 93.62 225 A 1 ATOM 1832 N NE2 . HIS A 0 225 . -8.569 1.197 23.346 1.00 93.62 225 A 1 ATOM 1833 N N . ASP A 0 226 . -4.059 6.670 24.462 1.00 92.70 226 A 1 ATOM 1834 C CA . ASP A 0 226 . -3.425 7.970 24.230 1.00 92.70 226 A 1 ATOM 1835 C C . ASP A 0 226 . -2.597 7.928 22.936 1.00 92.70 226 A 1 ATOM 1836 C CB . ASP A 0 226 . -2.565 8.451 25.419 1.00 92.70 226 A 1 ATOM 1837 O O . ASP A 0 226 . -1.883 6.965 22.657 1.00 92.70 226 A 1 ATOM 1838 C CG . ASP A 0 226 . -2.071 9.895 25.219 1.00 92.70 226 A 1 ATOM 1839 O OD1 . ASP A 0 226 . -2.781 10.673 24.534 1.00 92.70 226 A 1 ATOM 1840 O OD2 . ASP A 0 226 . -0.946 10.226 25.667 1.00 92.70 226 A 1 ATOM 1841 N N . ARG A 0 227 . -2.710 8.986 22.128 1.00 92.68 227 A 1 ATOM 1842 C CA . ARG A 0 227 . -2.044 9.154 20.818 1.00 92.68 227 A 1 ATOM 1843 C C . ARG A 0 227 . -2.394 8.125 19.737 1.00 92.68 227 A 1 ATOM 1844 C CB . ARG A 0 227 . -0.519 9.228 21.003 1.00 92.68 227 A 1 ATOM 1845 O O . ARG A 0 227 . -1.890 8.261 18.623 1.00 92.68 227 A 1 ATOM 1846 C CG . ARG A 0 227 . -0.105 10.251 22.060 1.00 92.68 227 A 1 ATOM 1847 C CD . ARG A 0 227 . 1.400 10.198 22.272 1.00 92.68 227 A 1 ATOM 1848 N NE . ARG A 0 227 . 1.774 11.110 23.358 1.00 92.68 227 A 1 ATOM 1849 N NH1 . ARG A 0 227 . 4.034 11.054 23.003 1.00 92.68 227 A 1 ATOM 1850 N NH2 . ARG A 0 227 . 3.185 12.394 24.581 1.00 92.68 227 A 1 ATOM 1851 C CZ . ARG A 0 227 . 2.993 11.516 23.640 1.00 92.68 227 A 1 ATOM 1852 N N . HIS A 0 228 . -3.266 7.154 19.997 1.00 95.64 228 A 1 ATOM 1853 C CA . HIS A 0 228 . -3.761 6.265 18.952 1.00 95.64 228 A 1 ATOM 1854 C C . HIS A 0 228 . -4.862 6.951 18.137 1.00 95.64 228 A 1 ATOM 1855 C CB . HIS A 0 228 . -4.242 4.942 19.540 1.00 95.64 228 A 1 ATOM 1856 O O . HIS A 0 228 . -5.920 7.323 18.658 1.00 95.64 228 A 1 ATOM 1857 C CG . HIS A 0 228 . -3.189 4.093 20.202 1.00 95.64 228 A 1 ATOM 1858 C CD2 . HIS A 0 228 . -1.831 4.141 20.016 1.00 95.64 228 A 1 ATOM 1859 N ND1 . HIS A 0 228 . -3.440 3.040 21.050 1.00 95.64 228 A 1 ATOM 1860 C CE1 . HIS A 0 228 . -2.265 2.483 21.386 1.00 95.64 228 A 1 ATOM 1861 N NE2 . HIS A 0 228 . -1.257 3.111 20.764 1.00 95.64 228 A 1 ATOM 1862 N N . VAL A 0 229 . -4.606 7.106 16.839 1.00 96.75 229 A 1 ATOM 1863 C CA . VAL A 0 229 . -5.517 7.752 15.890 1.00 96.75 229 A 1 ATOM 1864 C C . VAL A 0 229 . -5.702 6.831 14.697 1.00 96.75 229 A 1 ATOM 1865 C CB . VAL A 0 229 . -4.990 9.130 15.442 1.00 96.75 229 A 1 ATOM 1866 O O . VAL A 0 229 . -4.722 6.443 14.067 1.00 96.75 229 A 1 ATOM 1867 C CG1 . VAL A 0 229 . -6.021 9.861 14.571 1.00 96.75 229 A 1 ATOM 1868 C CG2 . VAL A 0 229 . -4.674 10.026 16.647 1.00 96.75 229 A 1 ATOM 1869 N N . LEU A 0 230 . -6.949 6.493 14.380 1.00 96.89 230 A 1 ATOM 1870 C CA . LEU A 0 230 . -7.282 5.783 13.150 1.00 96.89 230 A 1 ATOM 1871 C C . LEU A 0 230 . -7.484 6.813 12.045 1.00 96.89 230 A 1 ATOM 1872 C CB . LEU A 0 230 . -8.527 4.900 13.325 1.00 96.89 230 A 1 ATOM 1873 O O . LEU A 0 230 . -8.297 7.729 12.193 1.00 96.89 230 A 1 ATOM 1874 C CG . LEU A 0 230 . -8.524 3.976 14.552 1.00 96.89 230 A 1 ATOM 1875 C CD1 . LEU A 0 230 . -9.854 3.224 14.606 1.00 96.89 230 A 1 ATOM 1876 C CD2 . LEU A 0 230 . -7.385 2.960 14.510 1.00 96.89 230 A 1 ATOM 1877 N N . ARG A 0 231 . -6.742 6.681 10.950 1.00 96.88 231 A 1 ATOM 1878 C CA . ARG A 0 231 . -6.778 7.629 9.839 1.00 96.88 231 A 1 ATOM 1879 C C . ARG A 0 231 . -7.334 6.960 8.593 1.00 96.88 231 A 1 ATOM 1880 C CB . ARG A 0 231 . -5.386 8.216 9.633 1.00 96.88 231 A 1 ATOM 1881 O O . ARG A 0 231 . -6.794 5.971 8.099 1.00 96.88 231 A 1 ATOM 1882 C CG . ARG A 0 231 . -5.355 9.225 8.475 1.00 96.88 231 A 1 ATOM 1883 C CD . ARG A 0 231 . -4.004 9.938 8.393 1.00 96.88 231 A 1 ATOM 1884 N NE . ARG A 0 231 . -2.900 8.965 8.374 1.00 96.88 231 A 1 ATOM 1885 N NH1 . ARG A 0 231 . -1.163 10.353 7.813 1.00 96.88 231 A 1 ATOM 1886 N NH2 . ARG A 0 231 . -0.821 8.167 8.225 1.00 96.88 231 A 1 ATOM 1887 C CZ . ARG A 0 231 . -1.631 9.176 8.126 1.00 96.88 231 A 1 ATOM 1888 N N . PHE A 0 232 . -8.384 7.568 8.063 1.00 96.00 232 A 1 ATOM 1889 C CA . PHE A 0 232 . -9.095 7.121 6.877 1.00 96.00 232 A 1 ATOM 1890 C C . PHE A 0 232 . -9.027 8.179 5.785 1.00 96.00 232 A 1 ATOM 1891 C CB . PHE A 0 232 . -10.546 6.827 7.250 1.00 96.00 232 A 1 ATOM 1892 O O . PHE A 0 232 . -9.236 9.369 6.039 1.00 96.00 232 A 1 ATOM 1893 C CG . PHE A 0 232 . -10.701 5.704 8.246 1.00 96.00 232 A 1 ATOM 1894 C CD1 . PHE A 0 232 . -10.715 4.372 7.797 1.00 96.00 232 A 1 ATOM 1895 C CD2 . PHE A 0 232 . -10.833 5.992 9.617 1.00 96.00 232 A 1 ATOM 1896 C CE1 . PHE A 0 232 . -10.920 3.329 8.713 1.00 96.00 232 A 1 ATOM 1897 C CE2 . PHE A 0 232 . -11.036 4.950 10.534 1.00 96.00 232 A 1 ATOM 1898 C CZ . PHE A 0 232 . -11.097 3.626 10.073 1.00 96.00 232 A 1 ATOM 1899 N N . PHE A 0 233 . -8.788 7.735 4.559 1.00 94.74 233 A 1 ATOM 1900 C CA . PHE A 0 233 . -8.889 8.570 3.376 1.00 94.74 233 A 1 ATOM 1901 C C . PHE A 0 233 . -10.296 8.439 2.804 1.00 94.74 233 A 1 ATOM 1902 C CB . PHE A 0 233 . -7.800 8.200 2.376 1.00 94.74 233 A 1 ATOM 1903 O O . PHE A 0 233 . -10.782 7.341 2.521 1.00 94.74 233 A 1 ATOM 1904 C CG . PHE A 0 233 . -6.398 8.274 2.946 1.00 94.74 233 A 1 ATOM 1905 C CD1 . PHE A 0 233 . -5.806 9.528 3.181 1.00 94.74 233 A 1 ATOM 1906 C CD2 . PHE A 0 233 . -5.689 7.098 3.250 1.00 94.74 233 A 1 ATOM 1907 C CE1 . PHE A 0 233 . -4.507 9.605 3.715 1.00 94.74 233 A 1 ATOM 1908 C CE2 . PHE A 0 233 . -4.389 7.173 3.775 1.00 94.74 233 A 1 ATOM 1909 C CZ . PHE A 0 233 . -3.797 8.427 4.008 1.00 94.74 233 A 1 ATOM 1910 N N . CYS A 0 234 . -10.971 9.575 2.701 1.00 93.88 234 A 1 ATOM 1911 C CA . CYS A 0 234 . -12.362 9.674 2.307 1.00 93.88 234 A 1 ATOM 1912 C C . CYS A 0 234 . -12.490 10.510 1.036 1.00 93.88 234 A 1 ATOM 1913 C CB . CYS A 0 234 . -13.188 10.281 3.448 1.00 93.88 234 A 1 ATOM 1914 O O . CYS A 0 234 . -11.791 11.506 0.860 1.00 93.88 234 A 1 ATOM 1915 S SG . CYS A 0 234 . -13.095 9.270 4.951 1.00 93.88 234 A 1 ATOM 1916 N N . LEU A 0 235 . -13.435 10.136 0.184 1.00 91.97 235 A 1 ATOM 1917 C CA . LEU A 0 235 . -13.838 10.917 -0.975 1.00 91.97 235 A 1 ATOM 1918 C C . LEU A 0 235 . -15.245 11.463 -0.736 1.00 91.97 235 A 1 ATOM 1919 C CB . LEU A 0 235 . -13.744 10.022 -2.221 1.00 91.97 235 A 1 ATOM 1920 O O . LEU A 0 235 . -16.165 10.700 -0.426 1.00 91.97 235 A 1 ATOM 1921 C CG . LEU A 0 235 . -14.102 10.742 -3.532 1.00 91.97 235 A 1 ATOM 1922 C CD1 . LEU A 0 235 . -13.076 11.810 -3.896 1.00 91.97 235 A 1 ATOM 1923 C CD2 . LEU A 0 235 . -14.159 9.728 -4.674 1.00 91.97 235 A 1 ATOM 1924 N N . TRP A 0 236 . -15.415 12.772 -0.890 1.00 92.59 236 A 1 ATOM 1925 C CA . TRP A 0 236 . -16.729 13.391 -1.005 1.00 92.59 236 A 1 ATOM 1926 C C . TRP A 0 236 . -16.951 13.790 -2.462 1.00 92.59 236 A 1 ATOM 1927 C CB . TRP A 0 236 . -16.851 14.572 -0.041 1.00 92.59 236 A 1 ATOM 1928 O O . TRP A 0 236 . -16.313 14.709 -2.966 1.00 92.59 236 A 1 ATOM 1929 C CG . TRP A 0 236 . -18.122 15.365 -0.162 1.00 92.59 236 A 1 ATOM 1930 C CD1 . TRP A 0 236 . -19.317 14.913 -0.616 1.00 92.59 236 A 1 ATOM 1931 C CD2 . TRP A 0 236 . -18.310 16.793 0.066 1.00 92.59 236 A 1 ATOM 1932 C CE2 . TRP A 0 236 . -19.635 17.148 -0.321 1.00 92.59 236 A 1 ATOM 1933 C CE3 . TRP A 0 236 . -17.478 17.830 0.531 1.00 92.59 236 A 1 ATOM 1934 N NE1 . TRP A 0 236 . -20.201 15.966 -0.741 1.00 92.59 236 A 1 ATOM 1935 C CH2 . TRP A 0 236 . -19.237 19.484 0.168 1.00 92.59 236 A 1 ATOM 1936 C CZ2 . TRP A 0 236 . -20.096 18.470 -0.288 1.00 92.59 236 A 1 ATOM 1937 C CZ3 . TRP A 0 236 . -17.936 19.160 0.597 1.00 92.59 236 A 1 ATOM 1938 N N . ASP A 0 237 . -17.836 13.064 -3.137 1.00 88.90 237 A 1 ATOM 1939 C CA . ASP A 0 237 . -18.234 13.356 -4.511 1.00 88.90 237 A 1 ATOM 1940 C C . ASP A 0 237 . -19.428 14.324 -4.505 1.00 88.90 237 A 1 ATOM 1941 C CB . ASP A 0 237 . -18.521 12.028 -5.230 1.00 88.90 237 A 1 ATOM 1942 O O . ASP A 0 237 . -20.541 13.936 -4.150 1.00 88.90 237 A 1 ATOM 1943 C CG . ASP A 0 237 . -18.640 12.175 -6.748 1.00 88.90 237 A 1 ATOM 1944 O OD1 . ASP A 0 237 . -18.628 13.329 -7.235 1.00 88.90 237 A 1 ATOM 1945 O OD2 . ASP A 0 237 . -18.676 11.117 -7.415 1.00 88.90 237 A 1 ATOM 1946 N N . ASP A 0 238 . -19.176 15.597 -4.823 1.00 89.41 238 A 1 ATOM 1947 C CA . ASP A 0 238 . -20.191 16.656 -4.943 1.00 89.41 238 A 1 ATOM 1948 C C . ASP A 0 238 . -20.457 17.023 -6.415 1.00 89.41 238 A 1 ATOM 1949 C CB . ASP A 0 238 . -19.770 17.870 -4.087 1.00 89.41 238 A 1 ATOM 1950 O O . ASP A 0 238 . -21.039 18.064 -6.693 1.00 89.41 238 A 1 ATOM 1951 C CG . ASP A 0 238 . -20.878 18.904 -3.812 1.00 89.41 238 A 1 ATOM 1952 O OD1 . ASP A 0 238 . -22.077 18.537 -3.798 1.00 89.41 238 A 1 ATOM 1953 O OD2 . ASP A 0 238 . -20.518 20.069 -3.512 1.00 89.41 238 A 1 ATOM 1954 N N . THR A 0 239 . -20.038 16.191 -7.379 1.00 86.02 239 A 1 ATOM 1955 C CA . THR A 0 239 . -20.152 16.489 -8.826 1.00 86.02 239 A 1 ATOM 1956 C C . THR A 0 239 . -21.585 16.700 -9.323 1.00 86.02 239 A 1 ATOM 1957 C CB . THR A 0 239 . -19.516 15.385 -9.684 1.00 86.02 239 A 1 ATOM 1958 O O . THR A 0 239 . -21.787 17.272 -10.392 1.00 86.02 239 A 1 ATOM 1959 C CG2 . THR A 0 239 . -17.996 15.370 -9.567 1.00 86.02 239 A 1 ATOM 1960 O OG1 . THR A 0 239 . -19.998 14.106 -9.342 1.00 86.02 239 A 1 ATOM 1961 N N . GLU A 0 240 . -22.589 16.269 -8.556 1.00 85.62 240 A 1 ATOM 1962 C CA . GLU A 0 240 . -24.006 16.517 -8.845 1.00 85.62 240 A 1 ATOM 1963 C C . GLU A 0 240 . -24.414 17.989 -8.629 1.00 85.62 240 A 1 ATOM 1964 C CB . GLU A 0 240 . -24.879 15.595 -7.973 1.00 85.62 240 A 1 ATOM 1965 O O . GLU A 0 240 . -25.380 18.463 -9.234 1.00 85.62 240 A 1 ATOM 1966 C CG . GLU A 0 240 . -24.676 14.096 -8.269 1.00 85.62 240 A 1 ATOM 1967 C CD . GLU A 0 240 . -25.614 13.171 -7.466 1.00 85.62 240 A 1 ATOM 1968 O OE1 . GLU A 0 240 . -25.575 11.942 -7.717 1.00 85.62 240 A 1 ATOM 1969 O OE2 . GLU A 0 240 . -26.380 13.666 -6.606 1.00 85.62 240 A 1 ATOM 1970 N N . SER A 0 241 . -23.691 18.731 -7.786 1.00 89.41 241 A 1 ATOM 1971 C CA . SER A 0 241 . -23.918 20.160 -7.553 1.00 89.41 241 A 1 ATOM 1972 C C . SER A 0 241 . -23.374 21.000 -8.720 1.00 89.41 241 A 1 ATOM 1973 C CB . SER A 0 241 . -23.271 20.585 -6.227 1.00 89.41 241 A 1 ATOM 1974 O O . SER A 0 241 . -22.339 20.685 -9.294 1.00 89.41 241 A 1 ATOM 1975 O OG . SER A 0 241 . -23.915 19.985 -5.119 1.00 89.41 241 A 1 ATOM 1976 N N . LEU A 0 242 . -24.019 22.133 -9.039 1.00 86.84 242 A 1 ATOM 1977 C CA . LEU A 0 242 . -23.716 22.960 -10.230 1.00 86.84 242 A 1 ATOM 1978 C C . LEU A 0 242 . -22.231 23.350 -10.400 1.00 86.84 242 A 1 ATOM 1979 C CB . LEU A 0 242 . -24.592 24.229 -10.159 1.00 86.84 242 A 1 ATOM 1980 O O . LEU A 0 242 . -21.745 23.457 -11.521 1.00 86.84 242 A 1 ATOM 1981 C CG . LEU A 0 242 . -24.464 25.188 -11.362 1.00 86.84 242 A 1 ATOM 1982 C CD1 . LEU A 0 242 . -24.958 24.556 -12.664 1.00 86.84 242 A 1 ATOM 1983 C CD2 . LEU A 0 242 . -25.301 26.444 -11.110 1.00 86.84 242 A 1 ATOM 1984 N N . TYR A 0 243 . -21.527 23.578 -9.293 1.00 85.60 243 A 1 ATOM 1985 C CA . TYR A 0 243 . -20.093 23.896 -9.252 1.00 85.60 243 A 1 ATOM 1986 C C . TYR A 0 243 . -19.342 22.950 -8.311 1.00 85.60 243 A 1 ATOM 1987 C CB . TYR A 0 243 . -19.898 25.360 -8.836 1.00 85.60 243 A 1 ATOM 1988 O O . TYR A 0 243 . -18.313 23.312 -7.742 1.00 85.60 243 A 1 ATOM 1989 C CG . TYR A 0 243 . -20.663 26.358 -9.677 1.00 85.60 243 A 1 ATOM 1990 C CD1 . TYR A 0 243 . -20.293 26.564 -11.019 1.00 85.60 243 A 1 ATOM 1991 C CD2 . TYR A 0 243 . -21.744 27.069 -9.123 1.00 85.60 243 A 1 ATOM 1992 C CE1 . TYR A 0 243 . -21.000 27.488 -11.809 1.00 85.60 243 A 1 ATOM 1993 C CE2 . TYR A 0 243 . -22.448 28.000 -9.907 1.00 85.60 243 A 1 ATOM 1994 O OH . TYR A 0 243 . -22.761 29.097 -12.018 1.00 85.60 243 A 1 ATOM 1995 C CZ . TYR A 0 243 . -22.077 28.206 -11.254 1.00 85.60 243 A 1 ATOM 1996 N N . GLY A 0 244 . -19.929 21.783 -8.055 1.00 84.89 244 A 1 ATOM 1997 C CA . GLY A 0 244 . -19.381 20.817 -7.131 1.00 84.89 244 A 1 ATOM 1998 C C . GLY A 0 244 . -18.255 20.026 -7.774 1.00 84.89 244 A 1 ATOM 1999 O O . GLY A 0 244 . -18.277 19.677 -8.953 1.00 84.89 244 A 1 ATOM 2000 N N . ASP A 0 245 . -17.241 19.775 -6.970 1.00 86.29 245 A 1 ATOM 2001 C CA . ASP A 0 245 . -16.046 19.047 -7.324 1.00 86.29 245 A 1 ATOM 2002 C C . ASP A 0 245 . -15.865 17.867 -6.359 1.00 86.29 245 A 1 ATOM 2003 C CB . ASP A 0 245 . -14.830 19.991 -7.343 1.00 86.29 245 A 1 ATOM 2004 O O . ASP A 0 245 . -16.301 17.904 -5.205 1.00 86.29 245 A 1 ATOM 2005 C CG . ASP A 0 245 . -14.582 20.753 -6.033 1.00 86.29 245 A 1 ATOM 2006 O OD1 . ASP A 0 245 . -15.457 20.795 -5.125 1.00 86.29 245 A 1 ATOM 2007 O OD2 . ASP A 0 245 . -13.511 21.395 -5.909 1.00 86.29 245 A 1 ATOM 2008 N N . PRO A 0 246 . -15.225 16.792 -6.819 1.00 88.42 246 A 1 ATOM 2009 C CA . PRO A 0 246 . -14.818 15.694 -5.958 1.00 88.42 246 A 1 ATOM 2010 C C . PRO A 0 246 . -13.693 16.154 -5.020 1.00 88.42 246 A 1 ATOM 2011 C CB . PRO A 0 246 . -14.395 14.593 -6.926 1.00 88.42 246 A 1 ATOM 2012 O O . PRO A 0 246 . -12.653 16.635 -5.469 1.00 88.42 246 A 1 ATOM 2013 C CG . PRO A 0 246 . -13.959 15.372 -8.176 1.00 88.42 246 A 1 ATOM 2014 C CD . PRO A 0 246 . -14.833 16.590 -8.197 1.00 88.42 246 A 1 ATOM 2015 N N . ARG A 0 247 . -13.895 15.999 -3.708 1.00 89.56 247 A 1 ATOM 2016 C CA . ARG A 0 247 . -12.972 16.486 -2.672 1.00 89.56 247 A 1 ATOM 2017 C C . ARG A 0 247 . -12.369 15.346 -1.874 1.00 89.56 247 A 1 ATOM 2018 C CB . ARG A 0 247 . -13.670 17.474 -1.737 1.00 89.56 247 A 1 ATOM 2019 O O . ARG A 0 247 . -13.081 14.486 -1.349 1.00 89.56 247 A 1 ATOM 2020 C CG . ARG A 0 247 . -14.266 18.669 -2.479 1.00 89.56 247 A 1 ATOM 2021 C CD . ARG A 0 247 . -14.918 19.617 -1.483 1.00 89.56 247 A 1 ATOM 2022 N NE . ARG A 0 247 . -15.808 20.546 -2.188 1.00 89.56 247 A 1 ATOM 2023 N NH1 . ARG A 0 247 . -16.183 21.993 -0.446 1.00 89.56 247 A 1 ATOM 2024 N NH2 . ARG A 0 247 . -17.142 22.340 -2.451 1.00 89.56 247 A 1 ATOM 2025 C CZ . ARG A 0 247 . -16.402 21.600 -1.679 1.00 89.56 247 A 1 ATOM 2026 N N . GLU A 0 248 . -11.052 15.385 -1.734 1.00 91.22 248 A 1 ATOM 2027 C CA . GLU A 0 248 . -10.295 14.436 -0.927 1.00 91.22 248 A 1 ATOM 2028 C C . GLU A 0 248 . -10.227 14.904 0.526 1.00 91.22 248 A 1 ATOM 2029 C CB . GLU A 0 248 . -8.897 14.230 -1.514 1.00 91.22 248 A 1 ATOM 2030 O O . GLU A 0 248 . -9.880 16.046 0.835 1.00 91.22 248 A 1 ATOM 2031 C CG . GLU A 0 248 . -8.950 13.553 -2.892 1.00 91.22 248 A 1 ATOM 2032 C CD . GLU A 0 248 . -7.557 13.237 -3.458 1.00 91.22 248 A 1 ATOM 2033 O OE1 . GLU A 0 248 . -7.514 12.498 -4.469 1.00 91.22 248 A 1 ATOM 2034 O OE2 . GLU A 0 248 . -6.549 13.716 -2.886 1.00 91.22 248 A 1 ATOM 2035 N N . MET A 0 249 . -10.580 14.004 1.436 1.00 93.21 249 A 1 ATOM 2036 C CA . MET A 0 249 . -10.748 14.294 2.852 1.00 93.21 249 A 1 ATOM 2037 C C . MET A 0 249 . -9.980 13.272 3.689 1.00 93.21 249 A 1 ATOM 2038 C CB . MET A 0 249 . -12.245 14.293 3.198 1.00 93.21 249 A 1 ATOM 2039 O O . MET A 0 249 . -9.950 12.084 3.380 1.00 93.21 249 A 1 ATOM 2040 C CG . MET A 0 249 . -13.054 15.334 2.411 1.00 93.21 249 A 1 ATOM 2041 S SD . MET A 0 249 . -12.734 17.043 2.905 1.00 93.21 249 A 1 ATOM 2042 C CE . MET A 0 249 . -13.967 17.889 1.895 1.00 93.21 249 A 1 ATOM 2043 N N . ILE A 0 250 . -9.391 13.721 4.790 1.00 95.41 250 A 1 ATOM 2044 C CA . ILE A 0 250 . -8.754 12.876 5.798 1.00 95.41 250 A 1 ATOM 2045 C C . ILE A 0 250 . -9.639 12.888 7.035 1.00 95.41 250 A 1 ATOM 2046 C CB . ILE A 0 250 . -7.323 13.356 6.120 1.00 95.41 250 A 1 ATOM 2047 O O . ILE A 0 250 . -9.854 13.942 7.635 1.00 95.41 250 A 1 ATOM 2048 C CG1 . ILE A 0 250 . -6.441 13.338 4.856 1.00 95.41 250 A 1 ATOM 2049 C CG2 . ILE A 0 250 . -6.706 12.457 7.207 1.00 95.41 250 A 1 ATOM 2050 C CD1 . ILE A 0 250 . -5.050 13.955 5.060 1.00 95.41 250 A 1 ATOM 2051 N N . LEU A 0 251 . -10.124 11.717 7.431 1.00 96.63 251 A 1 ATOM 2052 C CA . LEU A 0 251 . -10.878 11.517 8.661 1.00 96.63 251 A 1 ATOM 2053 C C . LEU A 0 251 . -9.959 10.895 9.712 1.00 96.63 251 A 1 ATOM 2054 C CB . LEU A 0 251 . -12.127 10.685 8.330 1.00 96.63 251 A 1 ATOM 2055 O O . LEU A 0 251 . -9.475 9.778 9.542 1.00 96.63 251 A 1 ATOM 2056 C CG . LEU A 0 251 . -13.109 10.510 9.500 1.00 96.63 251 A 1 ATOM 2057 C CD1 . LEU A 0 251 . -14.479 10.131 8.943 1.00 96.63 251 A 1 ATOM 2058 C CD2 . LEU A 0 251 . -12.724 9.414 10.500 1.00 96.63 251 A 1 ATOM 2059 N N . ASN A 0 252 . -9.749 11.616 10.809 1.00 97.14 252 A 1 ATOM 2060 C CA . ASN A 0 252 . -8.993 11.165 11.970 1.00 97.14 252 A 1 ATOM 2061 C C . ASN A 0 252 . -9.966 10.800 13.095 1.00 97.14 252 A 1 ATOM 2062 C CB . ASN A 0 252 . -8.048 12.292 12.414 1.00 97.14 252 A 1 ATOM 2063 O O . ASN A 0 252 . -10.713 11.661 13.561 1.00 97.14 252 A 1 ATOM 2064 C CG . ASN A 0 252 . -6.968 12.633 11.407 1.00 97.14 252 A 1 ATOM 2065 N ND2 . ASN A 0 252 . -6.509 13.863 11.415 1.00 97.14 252 A 1 ATOM 2066 O OD1 . ASN A 0 252 . -6.494 11.825 10.626 1.00 97.14 252 A 1 ATOM 2067 N N . TYR A 0 253 . -9.941 9.550 13.548 1.00 97.46 253 A 1 ATOM 2068 C CA . TYR A 0 253 . -10.705 9.059 14.694 1.00 97.46 253 A 1 ATOM 2069 C C . TYR A 0 253 . -9.770 8.844 15.888 1.00 97.46 253 A 1 ATOM 2070 C CB . TYR A 0 253 . -11.436 7.770 14.307 1.00 97.46 253 A 1 ATOM 2071 O O . TYR A 0 253 . -8.855 8.022 15.829 1.00 97.46 253 A 1 ATOM 2072 C CG . TYR A 0 253 . -12.333 7.219 15.398 1.00 97.46 253 A 1 ATOM 2073 C CD1 . TYR A 0 253 . -11.818 6.411 16.431 1.00 97.46 253 A 1 ATOM 2074 C CD2 . TYR A 0 253 . -13.700 7.534 15.385 1.00 97.46 253 A 1 ATOM 2075 C CE1 . TYR A 0 253 . -12.678 5.957 17.456 1.00 97.46 253 A 1 ATOM 2076 C CE2 . TYR A 0 253 . -14.562 7.064 16.390 1.00 97.46 253 A 1 ATOM 2077 O OH . TYR A 0 253 . -14.874 5.805 18.398 1.00 97.46 253 A 1 ATOM 2078 C CZ . TYR A 0 253 . -14.047 6.269 17.428 1.00 97.46 253 A 1 ATOM 2079 N N . PHE A 0 254 . -9.990 9.572 16.979 1.00 97.44 254 A 1 ATOM 2080 C CA . PHE A 0 254 . -9.161 9.502 18.181 1.00 97.44 254 A 1 ATOM 2081 C C . PHE A 0 254 . -9.717 8.458 19.151 1.00 97.44 254 A 1 ATOM 2082 C CB . PHE A 0 254 . -9.084 10.886 18.835 1.00 97.44 254 A 1 ATOM 2083 O O . PHE A 0 254 . -10.792 8.644 19.722 1.00 97.44 254 A 1 ATOM 2084 C CG . PHE A 0 254 . -8.426 11.950 17.979 1.00 97.44 254 A 1 ATOM 2085 C CD1 . PHE A 0 254 . -7.045 12.196 18.085 1.00 97.44 254 A 1 ATOM 2086 C CD2 . PHE A 0 254 . -9.196 12.696 17.068 1.00 97.44 254 A 1 ATOM 2087 C CE1 . PHE A 0 254 . -6.433 13.169 17.273 1.00 97.44 254 A 1 ATOM 2088 C CE2 . PHE A 0 254 . -8.585 13.666 16.261 1.00 97.44 254 A 1 ATOM 2089 C CZ . PHE A 0 254 . -7.206 13.906 16.359 1.00 97.44 254 A 1 ATOM 2090 N N . LEU A 0 255 . -8.966 7.378 19.386 1.00 95.94 255 A 1 ATOM 2091 C CA . LEU A 0 255 . -9.407 6.276 20.252 1.00 95.94 255 A 1 ATOM 2092 C C . LEU A 0 255 . -9.510 6.668 21.739 1.00 95.94 255 A 1 ATOM 2093 C CB . LEU A 0 255 . -8.432 5.099 20.095 1.00 95.94 255 A 1 ATOM 2094 O O . LEU A 0 255 . -10.242 6.029 22.493 1.00 95.94 255 A 1 ATOM 2095 C CG . LEU A 0 255 . -8.459 4.336 18.763 1.00 95.94 255 A 1 ATOM 2096 C CD1 . LEU A 0 255 . -7.492 3.161 18.851 1.00 95.94 255 A 1 ATOM 2097 C CD2 . LEU A 0 255 . -9.828 3.742 18.461 1.00 95.94 255 A 1 ATOM 2098 N N . ALA A 0 256 . -8.793 7.715 22.159 1.00 94.66 256 A 1 ATOM 2099 C CA . ALA A 0 256 . -8.770 8.187 23.544 1.00 94.66 256 A 1 ATOM 2100 C C . ALA A 0 256 . -10.120 8.756 24.032 1.00 94.66 256 A 1 ATOM 2101 C CB . ALA A 0 256 . -7.659 9.238 23.660 1.00 94.66 256 A 1 ATOM 2102 O O . ALA A 0 256 . -10.391 8.728 25.232 1.00 94.66 256 A 1 ATOM 2103 N N . ASP A 0 257 . -10.954 9.294 23.134 1.00 93.72 257 A 1 ATOM 2104 C CA . ASP A 0 257 . -12.222 9.955 23.485 1.00 93.72 257 A 1 ATOM 2105 C C . ASP A 0 257 . -13.368 9.758 22.468 1.00 93.72 257 A 1 ATOM 2106 C CB . ASP A 0 257 . -11.965 11.448 23.762 1.00 93.72 257 A 1 ATOM 2107 O O . ASP A 0 257 . -14.425 10.385 22.608 1.00 93.72 257 A 1 ATOM 2108 C CG . ASP A 0 257 . -11.527 12.257 22.539 1.00 93.72 257 A 1 ATOM 2109 O OD1 . ASP A 0 257 . -11.209 11.690 21.467 1.00 93.72 257 A 1 ATOM 2110 O OD2 . ASP A 0 257 . -11.425 13.495 22.647 1.00 93.72 257 A 1 ATOM 2111 N N . ASP A 0 258 . -13.182 8.885 21.472 1.00 94.59 258 A 1 ATOM 2112 C CA . ASP A 0 258 . -14.152 8.564 20.414 1.00 94.59 258 A 1 ATOM 2113 C C . ASP A 0 258 . -14.634 9.797 19.633 1.00 94.59 258 A 1 ATOM 2114 C CB . ASP A 0 258 . -15.304 7.707 20.967 1.00 94.59 258 A 1 ATOM 2115 O O . ASP A 0 258 . -15.823 9.976 19.352 1.00 94.59 258 A 1 ATOM 2116 C CG . ASP A 0 258 . -14.842 6.355 21.507 1.00 94.59 258 A 1 ATOM 2117 O OD1 . ASP A 0 258 . -13.946 5.734 20.889 1.00 94.59 258 A 1 ATOM 2118 O OD2 . ASP A 0 258 . -15.423 5.918 22.528 1.00 94.59 258 A 1 ATOM 2119 N N . THR A 0 259 . -13.702 10.693 19.308 1.00 96.30 259 A 1 ATOM 2120 C CA . THR A 0 259 . -13.984 11.902 18.525 1.00 96.30 259 A 1 ATOM 2121 C C . THR A 0 259 . -13.393 11.820 17.126 1.00 96.30 259 A 1 ATOM 2122 C CB . THR A 0 259 . -13.511 13.173 19.227 1.00 96.30 259 A 1 ATOM 2123 O O . THR A 0 259 . -12.385 11.159 16.888 1.00 96.30 259 A 1 ATOM 2124 C CG2 . THR A 0 259 . -14.217 13.431 20.555 1.00 96.30 259 A 1 ATOM 2125 O OG1 . THR A 0 259 . -12.133 13.121 19.459 1.00 96.30 259 A 1 ATOM 2126 N N . ILE A 0 260 . -14.030 12.524 16.192 1.00 96.81 260 A 1 ATOM 2127 C CA . ILE A 0 260 . -13.633 12.600 14.791 1.00 96.81 260 A 1 ATOM 2128 C C . ILE A 0 260 . -13.242 14.037 14.454 1.00 96.81 260 A 1 ATOM 2129 C CB . ILE A 0 260 . -14.749 12.044 13.880 1.00 96.81 260 A 1 ATOM 2130 O O . ILE A 0 260 . -13.975 14.982 14.751 1.00 96.81 260 A 1 ATOM 2131 C CG1 . ILE A 0 260 . -14.873 10.521 14.087 1.00 96.81 260 A 1 ATOM 2132 C CG2 . ILE A 0 260 . -14.434 12.333 12.403 1.00 96.81 260 A 1 ATOM 2133 C CD1 . ILE A 0 260 . -16.164 9.898 13.545 1.00 96.81 260 A 1 ATOM 2134 N N . GLU A 0 261 . -12.094 14.191 13.810 1.00 96.28 261 A 1 ATOM 2135 C CA . GLU A 0 261 . -11.654 15.409 13.131 1.00 96.28 261 A 1 ATOM 2136 C C . GLU A 0 261 . -11.572 15.120 11.631 1.00 96.28 261 A 1 ATOM 2137 C CB . GLU A 0 261 . -10.294 15.841 13.696 1.00 96.28 261 A 1 ATOM 2138 O O . GLU A 0 261 . -11.110 14.053 11.231 1.00 96.28 261 A 1 ATOM 2139 C CG . GLU A 0 261 . -9.755 17.161 13.125 1.00 96.28 261 A 1 ATOM 2140 C CD . GLU A 0 261 . -8.293 17.443 13.514 1.00 96.28 261 A 1 ATOM 2141 O OE1 . GLU A 0 261 . -7.694 18.377 12.925 1.00 96.28 261 A 1 ATOM 2142 O OE2 . GLU A 0 261 . -7.725 16.727 14.364 1.00 96.28 261 A 1 ATOM 2143 N N . ILE A 0 262 . -12.004 16.062 10.793 1.00 96.83 262 A 1 ATOM 2144 C CA . ILE A 0 262 . -11.916 15.925 9.335 1.00 96.83 262 A 1 ATOM 2145 C C . ILE A 0 262 . -11.092 17.078 8.780 1.00 96.83 262 A 1 ATOM 2146 C CB . ILE A 0 262 . -13.305 15.810 8.672 1.00 96.83 262 A 1 ATOM 2147 O O . ILE A 0 262 . -11.341 18.241 9.106 1.00 96.83 262 A 1 ATOM 2148 C CG1 . ILE A 0 262 . -14.096 14.628 9.283 1.00 96.83 262 A 1 ATOM 2149 C CG2 . ILE A 0 262 . -13.174 15.636 7.147 1.00 96.83 262 A 1 ATOM 2150 C CD1 . ILE A 0 262 . -15.531 14.491 8.771 1.00 96.83 262 A 1 ATOM 2151 N N . ARG A 0 263 . -10.129 16.763 7.918 1.00 95.11 263 A 1 ATOM 2152 C CA . ARG A 0 263 . -9.308 17.727 7.180 1.00 95.11 263 A 1 ATOM 2153 C C . ARG A 0 263 . -9.506 17.542 5.685 1.00 95.11 263 A 1 ATOM 2154 C CB . ARG A 0 263 . -7.832 17.580 7.566 1.00 95.11 263 A 1 ATOM 2155 O O . ARG A 0 263 . -9.702 16.423 5.231 1.00 95.11 263 A 1 ATOM 2156 C CG . ARG A 0 263 . -7.616 17.877 9.054 1.00 95.11 263 A 1 ATOM 2157 C CD . ARG A 0 263 . -6.125 17.943 9.368 1.00 95.11 263 A 1 ATOM 2158 N NE . ARG A 0 263 . -5.932 18.246 10.788 1.00 95.11 263 A 1 ATOM 2159 N NH1 . ARG A 0 263 . -3.645 18.408 10.839 1.00 95.11 263 A 1 ATOM 2160 N NH2 . ARG A 0 263 . -4.884 18.702 12.701 1.00 95.11 263 A 1 ATOM 2161 C CZ . ARG A 0 263 . -4.809 18.456 11.429 1.00 95.11 263 A 1 ATOM 2162 N N . GLU A 0 264 . -9.441 18.630 4.936 1.00 93.43 264 A 1 ATOM 2163 C CA . GLU A 0 264 . -9.492 18.604 3.473 1.00 93.43 264 A 1 ATOM 2164 C C . GLU A 0 264 . -8.063 18.579 2.925 1.00 93.43 264 A 1 ATOM 2165 C CB . GLU A 0 264 . -10.327 19.804 2.992 1.00 93.43 264 A 1 ATOM 2166 O O . GLU A 0 264 . -7.197 19.316 3.405 1.00 93.43 264 A 1 ATOM 2167 C CG . GLU A 0 264 . -10.625 19.826 1.480 1.00 93.43 264 A 1 ATOM 2168 C CD . GLU A 0 264 . -11.694 20.875 1.088 1.00 93.43 264 A 1 ATOM 2169 O OE1 . GLU A 0 264 . -11.947 21.080 -0.124 1.00 93.43 264 A 1 ATOM 2170 O OE2 . GLU A 0 264 . -12.347 21.460 1.982 1.00 93.43 264 A 1 ATOM 2171 N N . ILE A 0 265 . -7.802 17.720 1.940 1.00 91.18 265 A 1 ATOM 2172 C CA . ILE A 0 265 . -6.567 17.770 1.158 1.00 91.18 265 A 1 ATOM 2173 C C . ILE A 0 265 . -6.824 18.763 0.033 1.00 91.18 265 A 1 ATOM 2174 C CB . ILE A 0 265 . -6.155 16.380 0.627 1.00 91.18 265 A 1 ATOM 2175 O O . ILE A 0 265 . -7.526 18.464 -0.927 1.00 91.18 265 A 1 ATOM 2176 C CG1 . ILE A 0 265 . -5.915 15.397 1.793 1.00 91.18 265 A 1 ATOM 2177 C CG2 . ILE A 0 265 . -4.888 16.504 -0.244 1.00 91.18 265 A 1 ATOM 2178 C CD1 . ILE A 0 265 . -5.665 13.955 1.326 1.00 91.18 265 A 1 ATOM 2179 N N . ILE A 0 266 . -6.277 19.967 0.174 1.00 89.23 266 A 1 ATOM 2180 C CA . ILE A 0 266 . -6.453 21.033 -0.811 1.00 89.23 266 A 1 ATOM 2181 C C . ILE A 0 266 . -5.335 20.908 -1.854 1.00 89.23 266 A 1 ATOM 2182 C CB . ILE A 0 266 . -6.493 22.410 -0.118 1.00 89.23 266 A 1 ATOM 2183 O O . ILE A 0 266 . -4.167 21.121 -1.509 1.00 89.23 266 A 1 ATOM 2184 C CG1 . ILE A 0 266 . -7.683 22.465 0.869 1.00 89.23 266 A 1 ATOM 2185 C CG2 . ILE A 0 266 . -6.632 23.517 -1.174 1.00 89.23 266 A 1 ATOM 2186 C CD1 . ILE A 0 266 . -7.689 23.715 1.749 1.00 89.23 266 A 1 ATOM 2187 N N . PRO A 0 267 . -5.646 20.582 -3.123 1.00 85.70 267 A 1 ATOM 2188 C CA . PRO A 0 267 . -4.631 20.540 -4.160 1.00 85.70 267 A 1 ATOM 2189 C C . PRO A 0 267 . -4.131 21.953 -4.473 1.00 85.70 267 A 1 ATOM 2190 C CB . PRO A 0 267 . -5.270 19.830 -5.356 1.00 85.70 267 A 1 ATOM 2191 O O . PRO A 0 267 . -4.836 22.954 -4.284 1.00 85.70 267 A 1 ATOM 2192 C CG . PRO A 0 267 . -6.776 19.997 -5.161 1.00 85.70 267 A 1 ATOM 2193 C CD . PRO A 0 267 . -6.960 20.257 -3.664 1.00 85.70 267 A 1 ATOM 2194 N N . ALA A 0 268 . -2.897 22.040 -4.968 1.00 84.72 268 A 1 ATOM 2195 C CA . ALA A 0 268 . -2.316 23.308 -5.390 1.00 84.72 268 A 1 ATOM 2196 C C . ALA A 0 268 . -3.190 23.966 -6.475 1.00 84.72 268 A 1 ATOM 2197 C CB . ALA A 0 268 . -0.882 23.063 -5.875 1.00 84.72 268 A 1 ATOM 2198 O O . ALA A 0 268 . -3.654 23.293 -7.392 1.00 84.72 268 A 1 ATOM 2199 N N . ASN A 0 269 . -3.395 25.283 -6.381 1.00 83.51 269 A 1 ATOM 2200 C CA . ASN A 0 269 . -4.209 26.079 -7.313 1.00 83.51 269 A 1 ATOM 2201 C C . ASN A 0 269 . -5.686 25.651 -7.441 1.00 83.51 269 A 1 ATOM 2202 C CB . ASN A 0 269 . -3.505 26.186 -8.679 1.00 83.51 269 A 1 ATOM 2203 O O . ASN A 0 269 . -6.321 25.935 -8.451 1.00 83.51 269 A 1 ATOM 2204 C CG . ASN A 0 269 . -2.099 26.735 -8.585 1.00 83.51 269 A 1 ATOM 2205 N ND2 . ASN A 0 269 . -1.210 26.286 -9.438 1.00 83.51 269 A 1 ATOM 2206 O OD1 . ASN A 0 269 . -1.772 27.563 -7.752 1.00 83.51 269 A 1 ATOM 2207 N N . SER A 0 270 . -6.260 25.015 -6.419 1.00 83.65 270 A 1 ATOM 2208 C CA . SER A 0 270 . -7.683 24.634 -6.400 1.00 83.65 270 A 1 ATOM 2209 C C . SER A 0 270 . -8.670 25.806 -6.303 1.00 83.65 270 A 1 ATOM 2210 C CB . SER A 0 270 . -7.929 23.707 -5.215 1.00 83.65 270 A 1 ATOM 2211 O O . SER A 0 270 . -9.868 25.610 -6.479 1.00 83.65 270 A 1 ATOM 2212 O OG . SER A 0 270 . -7.568 24.368 -4.021 1.00 83.65 270 A 1 ATOM 2213 N N . GLY A 0 271 . -8.198 27.015 -5.978 1.00 86.20 271 A 1 ATOM 2214 C CA . GLY A 0 271 . -9.053 28.180 -5.718 1.00 86.20 271 A 1 ATOM 2215 C C . GLY A 0 271 . -9.754 28.159 -4.353 1.00 86.20 271 A 1 ATOM 2216 O O . GLY A 0 271 . -10.594 29.014 -4.091 1.00 86.20 271 A 1 ATOM 2217 N N . ARG A 0 272 . -9.416 27.199 -3.484 1.00 86.33 272 A 1 ATOM 2218 C CA . ARG A 0 272 . -9.964 27.063 -2.128 1.00 86.33 272 A 1 ATOM 2219 C C . ARG A 0 272 . -9.039 27.700 -1.099 1.00 86.33 272 A 1 ATOM 2220 C CB . ARG A 0 272 . -10.167 25.578 -1.807 1.00 86.33 272 A 1 ATOM 2221 O O . ARG A 0 272 . -7.819 27.563 -1.191 1.00 86.33 272 A 1 ATOM 2222 C CG . ARG A 0 272 . -11.205 24.928 -2.724 1.00 86.33 272 A 1 ATOM 2223 C CD . ARG A 0 272 . -11.107 23.403 -2.634 1.00 86.33 272 A 1 ATOM 2224 N NE . ARG A 0 272 . -12.218 22.800 -3.375 1.00 86.33 272 A 1 ATOM 2225 N NH1 . ARG A 0 272 . -13.642 22.738 -1.615 1.00 86.33 272 A 1 ATOM 2226 N NH2 . ARG A 0 272 . -14.405 22.788 -3.734 1.00 86.33 272 A 1 ATOM 2227 C CZ . ARG A 0 272 . -13.429 22.757 -2.898 1.00 86.33 272 A 1 ATOM 2228 N N . ASP A 0 273 . -9.624 28.330 -0.087 1.00 88.15 273 A 1 ATOM 2229 C CA . ASP A 0 273 . -8.872 28.855 1.051 1.00 88.15 273 A 1 ATOM 2230 C C . ASP A 0 273 . -8.271 27.717 1.883 1.00 88.15 273 A 1 ATOM 2231 C CB . ASP A 0 273 . -9.763 29.746 1.930 1.00 88.15 273 A 1 ATOM 2232 O O . ASP A 0 273 . -8.914 26.694 2.127 1.00 88.15 273 A 1 ATOM 2233 C CG . ASP A 0 273 . -10.143 31.075 1.269 1.00 88.15 273 A 1 ATOM 2234 O OD1 . ASP A 0 273 . -9.390 31.523 0.377 1.00 88.15 273 A 1 ATOM 2235 O OD2 . ASP A 0 273 . -11.170 31.642 1.700 1.00 88.15 273 A 1 ATOM 2236 N N . ALA A 0 274 . -7.040 27.909 2.362 1.00 86.55 274 A 1 ATOM 2237 C CA . ALA A 0 274 . -6.344 26.947 3.210 1.00 86.55 274 A 1 ATOM 2238 C C . ALA A 0 274 . -6.951 26.913 4.624 1.00 86.55 274 A 1 ATOM 2239 C CB . ALA A 0 274 . -4.843 27.261 3.200 1.00 86.55 274 A 1 ATOM 2240 O O . ALA A 0 274 . -6.450 27.541 5.559 1.00 86.55 274 A 1 ATOM 2241 N N . VAL A 0 275 . -8.048 26.174 4.785 1.00 86.80 275 A 1 ATOM 2242 C CA . VAL A 0 275 . -8.691 25.972 6.085 1.00 86.80 275 A 1 ATOM 2243 C C . VAL A 0 275 . -8.009 24.801 6.806 1.00 86.80 275 A 1 ATOM 2244 C CB . VAL A 0 275 . -10.210 25.763 5.946 1.00 86.80 275 A 1 ATOM 2245 O O . VAL A 0 275 . -7.943 23.702 6.257 1.00 86.80 275 A 1 ATOM 2246 C CG1 . VAL A 0 275 . -10.879 25.740 7.327 1.00 86.80 275 A 1 ATOM 2247 C CG2 . VAL A 0 275 . -10.868 26.903 5.157 1.00 86.80 275 A 1 ATOM 2248 N N . PRO A 0 276 . -7.520 24.976 8.050 1.00 87.06 276 A 1 ATOM 2249 C CA . PRO A 0 276 . -6.765 23.930 8.751 1.00 87.06 276 A 1 ATOM 2250 C C . PRO A 0 276 . -7.604 22.690 9.089 1.00 87.06 276 A 1 ATOM 2251 C CB . PRO A 0 276 . -6.241 24.610 10.023 1.00 87.06 276 A 1 ATOM 2252 O O . PRO A 0 276 . -7.058 21.612 9.320 1.00 87.06 276 A 1 ATOM 2253 C CG . PRO A 0 276 . -7.238 25.742 10.275 1.00 87.06 276 A 1 ATOM 2254 C CD . PRO A 0 276 . -7.602 26.182 8.861 1.00 87.06 276 A 1 ATOM 2255 N N . CYS A 0 277 . -8.927 22.841 9.170 1.00 90.78 277 A 1 ATOM 2256 C CA . CYS A 0 277 . -9.840 21.795 9.598 1.00 90.78 277 A 1 ATOM 2257 C C . CYS A 0 277 . -11.206 21.969 8.923 1.00 90.78 277 A 1 ATOM 2258 C CB . CYS A 0 277 . -9.938 21.888 11.124 1.00 90.78 277 A 1 ATOM 2259 O O . CYS A 0 277 . -11.815 23.031 9.032 1.00 90.78 277 A 1 ATOM 2260 S SG . CYS A 0 277 . -10.628 20.362 11.783 1.00 90.78 277 A 1 ATOM 2261 N N . PHE A 0 278 . -11.697 20.921 8.261 1.00 93.94 278 A 1 ATOM 2262 C CA . PHE A 0 278 . -13.032 20.897 7.656 1.00 93.94 278 A 1 ATOM 2263 C C . PHE A 0 278 . -14.112 20.685 8.723 1.00 93.94 278 A 1 ATOM 2264 C CB . PHE A 0 278 . -13.072 19.782 6.601 1.00 93.94 278 A 1 ATOM 2265 O O . PHE A 0 278 . -15.161 21.330 8.714 1.00 93.94 278 A 1 ATOM 2266 C CG . PHE A 0 278 . -14.383 19.704 5.847 1.00 93.94 278 A 1 ATOM 2267 C CD1 . PHE A 0 278 . -15.397 18.816 6.258 1.00 93.94 278 A 1 ATOM 2268 C CD2 . PHE A 0 278 . -14.581 20.516 4.717 1.00 93.94 278 A 1 ATOM 2269 C CE1 . PHE A 0 278 . -16.601 18.735 5.534 1.00 93.94 278 A 1 ATOM 2270 C CE2 . PHE A 0 278 . -15.788 20.445 4.002 1.00 93.94 278 A 1 ATOM 2271 C CZ . PHE A 0 278 . -16.795 19.551 4.404 1.00 93.94 278 A 1 ATOM 2272 N N . LEU A 0 279 . -13.834 19.797 9.683 1.00 94.89 279 A 1 ATOM 2273 C CA . LEU A 0 279 . -14.670 19.558 10.851 1.00 94.89 279 A 1 ATOM 2274 C C . LEU A 0 279 . -13.792 19.434 12.094 1.00 94.89 279 A 1 ATOM 2275 C CB . LEU A 0 279 . -15.497 18.278 10.642 1.00 94.89 279 A 1 ATOM 2276 O O . LEU A 0 279 . -13.030 18.474 12.218 1.00 94.89 279 A 1 ATOM 2277 C CG . LEU A 0 279 . -16.633 18.139 11.665 1.00 94.89 279 A 1 ATOM 2278 C CD1 . LEU A 0 279 . -17.791 19.068 11.285 1.00 94.89 279 A 1 ATOM 2279 C CD2 . LEU A 0 279 . -17.137 16.699 11.700 1.00 94.89 279 A 1 ATOM 2280 N N . ARG A 0 280 . -13.936 20.384 13.027 1.00 95.32 280 A 1 ATOM 2281 C CA . ARG A 0 280 . -13.228 20.344 14.315 1.00 95.32 280 A 1 ATOM 2282 C C . ARG A 0 280 . -13.491 19.026 15.044 1.00 95.32 280 A 1 ATOM 2283 C CB . ARG A 0 280 . -13.592 21.556 15.191 1.00 95.32 280 A 1 ATOM 2284 O O . ARG A 0 280 . -14.591 18.484 14.947 1.00 95.32 280 A 1 ATOM 2285 C CG . ARG A 0 280 . -15.020 21.487 15.761 1.00 95.32 280 A 1 ATOM 2286 C CD . ARG A 0 280 . -15.314 22.697 16.648 1.00 95.32 280 A 1 ATOM 2287 N NE . ARG A 0 280 . -16.651 22.581 17.254 1.00 95.32 280 A 1 ATOM 2288 N NH1 . ARG A 0 280 . -16.533 24.438 18.599 1.00 95.32 280 A 1 ATOM 2289 N NH2 . ARG A 0 280 . -18.380 23.177 18.596 1.00 95.32 280 A 1 ATOM 2290 C CZ . ARG A 0 280 . -17.179 23.399 18.145 1.00 95.32 280 A 1 ATOM 2291 N N . ARG A 0 281 . -12.515 18.584 15.839 1.00 95.93 281 A 1 ATOM 2292 C CA . ARG A 0 281 . -12.609 17.385 16.679 1.00 95.93 281 A 1 ATOM 2293 C C . ARG A 0 281 . -13.880 17.406 17.537 1.00 95.93 281 A 1 ATOM 2294 C CB . ARG A 0 281 . -11.332 17.277 17.524 1.00 95.93 281 A 1 ATOM 2295 O O . ARG A 0 281 . -14.030 18.260 18.410 1.00 95.93 281 A 1 ATOM 2296 C CG . ARG A 0 281 . -11.256 15.958 18.302 1.00 95.93 281 A 1 ATOM 2297 C CD . ARG A 0 281 . -9.914 15.867 19.035 1.00 95.93 281 A 1 ATOM 2298 N NE . ARG A 0 281 . -9.839 14.665 19.875 1.00 95.93 281 A 1 ATOM 2299 N NH1 . ARG A 0 281 . -7.759 14.995 20.764 1.00 95.93 281 A 1 ATOM 2300 N NH2 . ARG A 0 281 . -8.888 13.162 21.291 1.00 95.93 281 A 1 ATOM 2301 C CZ . ARG A 0 281 . -8.840 14.279 20.640 1.00 95.93 281 A 1 ATOM 2302 N N . GLN A 0 282 . -14.796 16.482 17.266 1.00 94.19 282 A 1 ATOM 2303 C CA . GLN A 0 282 . -16.050 16.309 18.003 1.00 94.19 282 A 1 ATOM 2304 C C . GLN A 0 282 . -16.627 14.907 17.780 1.00 94.19 282 A 1 ATOM 2305 C CB . GLN A 0 282 . -17.064 17.395 17.593 1.00 94.19 282 A 1 ATOM 2306 O O . GLN A 0 282 . -16.195 14.185 16.886 1.00 94.19 282 A 1 ATOM 2307 C CG . GLN A 0 282 . -17.557 17.289 16.141 1.00 94.19 282 A 1 ATOM 2308 C CD . GLN A 0 282 . -18.359 18.514 15.714 1.00 94.19 282 A 1 ATOM 2309 N NE2 . GLN A 0 282 . -18.483 18.747 14.433 1.00 94.19 282 A 1 ATOM 2310 O OE1 . GLN A 0 282 . -18.868 19.302 16.502 1.00 94.19 282 A 1 ATOM 2311 N N . LYS A 0 283 . -17.631 14.510 18.564 1.00 93.03 283 A 1 ATOM 2312 C CA . LYS A 0 283 . -18.362 13.262 18.310 1.00 93.03 283 A 1 ATOM 2313 C C . LYS A 0 283 . -19.296 13.447 17.117 1.00 93.03 283 A 1 ATOM 2314 C CB . LYS A 0 283 . -19.129 12.812 19.556 1.00 93.03 283 A 1 ATOM 2315 O O . LYS A 0 283 . -20.191 14.290 17.162 1.00 93.03 283 A 1 ATOM 2316 C CG . LYS A 0 283 . -18.180 12.466 20.708 1.00 93.03 283 A 1 ATOM 2317 C CD . LYS A 0 283 . -18.944 11.798 21.852 1.00 93.03 283 A 1 ATOM 2318 C CE . LYS A 0 283 . -17.937 11.277 22.880 1.00 93.03 283 A 1 ATOM 2319 N NZ . LYS A 0 283 . -18.612 10.503 23.949 1.00 93.03 283 A 1 ATOM 2320 N N . LEU A 0 284 . -19.084 12.679 16.052 1.00 94.17 284 A 1 ATOM 2321 C CA . LEU A 0 284 . -19.878 12.794 14.830 1.00 94.17 284 A 1 ATOM 2322 C C . LEU A 0 284 . -21.209 12.036 14.990 1.00 94.17 284 A 1 ATOM 2323 C CB . LEU A 0 284 . -19.058 12.265 13.644 1.00 94.17 284 A 1 ATOM 2324 O O . LEU A 0 284 . -21.177 10.824 15.222 1.00 94.17 284 A 1 ATOM 2325 C CG . LEU A 0 284 . -19.712 12.504 12.273 1.00 94.17 284 A 1 ATOM 2326 C CD1 . LEU A 0 284 . -19.704 13.983 11.883 1.00 94.17 284 A 1 ATOM 2327 C CD2 . LEU A 0 284 . -18.947 11.740 11.195 1.00 94.17 284 A 1 ATOM 2328 N N . PRO A 0 285 . -22.376 12.697 14.881 1.00 92.50 285 A 1 ATOM 2329 C CA . PRO A 0 285 . -23.662 12.017 14.977 1.00 92.50 285 A 1 ATOM 2330 C C . PRO A 0 285 . -23.948 11.211 13.705 1.00 92.50 285 A 1 ATOM 2331 C CB . PRO A 0 285 . -24.684 13.129 15.216 1.00 92.50 285 A 1 ATOM 2332 O O . PRO A 0 285 . -23.648 11.651 12.596 1.00 92.50 285 A 1 ATOM 2333 C CG . PRO A 0 285 . -24.079 14.322 14.477 1.00 92.50 285 A 1 ATOM 2334 C CD . PRO A 0 285 . -22.576 14.127 14.678 1.00 92.50 285 A 1 ATOM 2335 N N . ARG A 0 286 . -24.576 10.040 13.852 1.00 90.55 286 A 1 ATOM 2336 C CA . ARG A 0 286 . -24.967 9.185 12.713 1.00 90.55 286 A 1 ATOM 2337 C C . ARG A 0 286 . -26.077 9.804 11.868 1.00 90.55 286 A 1 ATOM 2338 C CB . ARG A 0 286 . -25.392 7.800 13.212 1.00 90.55 286 A 1 ATOM 2339 O O . ARG A 0 286 . -26.110 9.649 10.649 1.00 90.55 286 A 1 ATOM 2340 C CG . ARG A 0 286 . -24.239 7.007 13.845 1.00 90.55 286 A 1 ATOM 2341 C CD . ARG A 0 286 . -24.757 5.615 14.216 1.00 90.55 286 A 1 ATOM 2342 N NE . ARG A 0 286 . -23.739 4.785 14.881 1.00 90.55 286 A 1 ATOM 2343 N NH1 . ARG A 0 286 . -24.746 2.741 14.526 1.00 90.55 286 A 1 ATOM 2344 N NH2 . ARG A 0 286 . -22.827 2.828 15.589 1.00 90.55 286 A 1 ATOM 2345 C CZ . ARG A 0 286 . -23.774 3.469 14.995 1.00 90.55 286 A 1 ATOM 2346 N N . THR A 0 287 . -26.991 10.501 12.534 1.00 86.91 287 A 1 ATOM 2347 C CA . THR A 0 287 . -28.152 11.165 11.940 1.00 86.91 287 A 1 ATOM 2348 C C . THR A 0 287 . -28.069 12.661 12.182 1.00 86.91 287 A 1 ATOM 2349 C CB . THR A 0 287 . -29.463 10.622 12.527 1.00 86.91 287 A 1 ATOM 2350 O O . THR A 0 287 . -27.674 13.087 13.265 1.00 86.91 287 A 1 ATOM 2351 C CG2 . THR A 0 287 . -29.710 9.176 12.100 1.00 86.91 287 A 1 ATOM 2352 O OG1 . THR A 0 287 . -29.429 10.653 13.939 1.00 86.91 287 A 1 ATOM 2353 N N . VAL A 0 288 . -28.494 13.464 11.208 1.00 83.89 288 A 1 ATOM 2354 C CA . VAL A 0 288 . -28.568 14.920 11.371 1.00 83.89 288 A 1 ATOM 2355 C C . VAL A 0 288 . -29.677 15.244 12.371 1.00 83.89 288 A 1 ATOM 2356 C CB . VAL A 0 288 . -28.785 15.629 10.019 1.00 83.89 288 A 1 ATOM 2357 O O . VAL A 0 288 . -30.860 15.123 12.061 1.00 83.89 288 A 1 ATOM 2358 C CG1 . VAL A 0 288 . -28.729 17.152 10.191 1.00 83.89 288 A 1 ATOM 2359 C CG2 . VAL A 0 288 . -27.702 15.226 9.006 1.00 83.89 288 A 1 ATOM 2360 N N . THR A 0 289 . -29.296 15.602 13.595 1.00 79.17 289 A 1 ATOM 2361 C CA . THR A 0 289 . -30.227 16.003 14.654 1.00 79.17 289 A 1 ATOM 2362 C C . THR A 0 289 . -30.387 17.522 14.686 1.00 79.17 289 A 1 ATOM 2363 C CB . THR A 0 289 . -29.772 15.500 16.032 1.00 79.17 289 A 1 ATOM 2364 O O . THR A 0 289 . -29.402 18.233 14.460 1.00 79.17 289 A 1 ATOM 2365 C CG2 . THR A 0 289 . -29.856 13.977 16.130 1.00 79.17 289 A 1 ATOM 2366 O OG1 . THR A 0 289 . -28.437 15.879 16.277 1.00 79.17 289 A 1 ATOM 2367 N N . PRO A 0 290 . -31.584 18.045 15.008 1.00 83.43 290 A 1 ATOM 2368 C CA . PRO A 0 290 . -31.760 19.472 15.249 1.00 83.43 290 A 1 ATOM 2369 C C . PRO A 0 290 . -30.899 19.930 16.433 1.00 83.43 290 A 1 ATOM 2370 C CB . PRO A 0 290 . -33.257 19.665 15.507 1.00 83.43 290 A 1 ATOM 2371 O O . PRO A 0 290 . -30.564 19.139 17.318 1.00 83.43 290 A 1 ATOM 2372 C CG . PRO A 0 290 . -33.688 18.318 16.085 1.00 83.43 290 A 1 ATOM 2373 C CD . PRO A 0 290 . -32.805 17.320 15.339 1.00 83.43 290 A 1 ATOM 2374 N N . ILE A 0 291 . -30.545 21.216 16.449 1.00 86.55 291 A 1 ATOM 2375 C CA . ILE A 0 291 . -29.774 21.815 17.542 1.00 86.55 291 A 1 ATOM 2376 C C . ILE A 0 291 . -30.602 21.701 18.836 1.00 86.55 291 A 1 ATOM 2377 C CB . ILE A 0 291 . -29.396 23.279 17.223 1.00 86.55 291 A 1 ATOM 2378 O O . ILE A 0 291 . -31.735 22.188 18.868 1.00 86.55 291 A 1 ATOM 2379 C CG1 . ILE A 0 291 . -28.507 23.343 15.958 1.00 86.55 291 A 1 ATOM 2380 C CG2 . ILE A 0 291 . -28.665 23.924 18.418 1.00 86.55 291 A 1 ATOM 2381 C CD1 . ILE A 0 291 . -28.328 24.759 15.396 1.00 86.55 291 A 1 ATOM 2382 N N . PRO A 0 292 . -30.080 21.056 19.893 1.00 86.95 292 A 1 ATOM 2383 C CA . PRO A 0 292 . -30.811 20.886 21.141 1.00 86.95 292 A 1 ATOM 2384 C C . PRO A 0 292 . -30.914 22.209 21.910 1.00 86.95 292 A 1 ATOM 2385 C CB . PRO A 0 292 . -30.044 19.811 21.913 1.00 86.95 292 A 1 ATOM 2386 O O . PRO A 0 292 . -30.042 23.073 21.813 1.00 86.95 292 A 1 ATOM 2387 C CG . PRO A 0 292 . -28.610 19.966 21.408 1.00 86.95 292 A 1 ATOM 2388 C CD . PRO A 0 292 . -28.777 20.413 19.963 1.00 86.95 292 A 1 ATOM 2389 N N . LEU A 0 293 . -31.972 22.352 22.712 1.00 90.15 293 A 1 ATOM 2390 C CA . LEU A 0 293 . -32.129 23.500 23.607 1.00 90.15 293 A 1 ATOM 2391 C C . LEU A 0 293 . -31.015 23.511 24.679 1.00 90.15 293 A 1 ATOM 2392 C CB . LEU A 0 293 . -33.526 23.486 24.257 1.00 90.15 293 A 1 ATOM 2393 O O . LEU A 0 293 . -30.559 22.440 25.101 1.00 90.15 293 A 1 ATOM 2394 C CG . LEU A 0 293 . -34.702 23.670 23.279 1.00 90.15 293 A 1 ATOM 2395 C CD1 . LEU A 0 293 . -36.021 23.416 24.009 1.00 90.15 293 A 1 ATOM 2396 C CD2 . LEU A 0 293 . -34.743 25.082 22.689 1.00 90.15 293 A 1 ATOM 2397 N N . PRO A 0 294 . -30.583 24.694 25.159 1.00 90.20 294 A 1 ATOM 2398 C CA . PRO A 0 294 . -29.625 24.788 26.257 1.00 90.20 294 A 1 ATOM 2399 C C . PRO A 0 294 . -30.086 23.983 27.480 1.00 90.20 294 A 1 ATOM 2400 C CB . PRO A 0 294 . -29.499 26.283 26.573 1.00 90.20 294 A 1 ATOM 2401 O O . PRO A 0 294 . -31.240 24.073 27.889 1.00 90.20 294 A 1 ATOM 2402 C CG . PRO A 0 294 . -29.873 26.956 25.254 1.00 90.20 294 A 1 ATOM 2403 C CD . PRO A 0 294 . -30.938 26.023 24.682 1.00 90.20 294 A 1 ATOM 2404 N N . GLY A 0 295 . -29.181 23.191 28.058 1.00 86.71 295 A 1 ATOM 2405 C CA . GLY A 0 295 . -29.464 22.345 29.224 1.00 86.71 295 A 1 ATOM 2406 C C . GLY A 0 295 . -29.994 20.940 28.912 1.00 86.71 295 A 1 ATOM 2407 O O . GLY A 0 295 . -30.043 20.123 29.823 1.00 86.71 295 A 1 ATOM 2408 N N . VAL A 0 296 . -30.329 20.622 27.654 1.00 87.27 296 A 1 ATOM 2409 C CA . VAL A 0 296 . -30.735 19.255 27.256 1.00 87.27 296 A 1 ATOM 2410 C C . VAL A 0 296 . -29.535 18.307 27.167 1.00 87.27 296 A 1 ATOM 2411 C CB . VAL A 0 296 . -31.498 19.287 25.915 1.00 87.27 296 A 1 ATOM 2412 O O . VAL A 0 296 . -29.639 17.131 27.500 1.00 87.27 296 A 1 ATOM 2413 C CG1 . VAL A 0 296 . -31.866 17.891 25.393 1.00 87.27 296 A 1 ATOM 2414 C CG2 . VAL A 0 296 . -32.800 20.086 26.046 1.00 87.27 296 A 1 ATOM 2415 N N . VAL A 0 297 . -28.384 18.805 26.709 1.00 86.34 297 A 1 ATOM 2416 C CA . VAL A 0 297 . -27.162 18.002 26.559 1.00 86.34 297 A 1 ATOM 2417 C C . VAL A 0 297 . -26.313 18.138 27.816 1.00 86.34 297 A 1 ATOM 2418 C CB . VAL A 0 297 . -26.375 18.383 25.292 1.00 86.34 297 A 1 ATOM 2419 O O . VAL A 0 297 . -25.567 19.105 27.967 1.00 86.34 297 A 1 ATOM 2420 C CG1 . VAL A 0 297 . -25.168 17.457 25.084 1.00 86.34 297 A 1 ATOM 2421 C CG2 . VAL A 0 297 . -27.255 18.273 24.044 1.00 86.34 297 A 1 ATOM 2422 N N . THR A 0 298 . -26.425 17.167 28.717 1.00 86.68 298 A 1 ATOM 2423 C CA . THR A 0 298 . -25.581 17.055 29.910 1.00 86.68 298 A 1 ATOM 2424 C C . THR A 0 298 . -25.099 15.616 30.085 1.00 86.68 298 A 1 ATOM 2425 C CB . THR A 0 298 . -26.300 17.545 31.183 1.00 86.68 298 A 1 ATOM 2426 O O . THR A 0 298 . -25.840 14.674 29.822 1.00 86.68 298 A 1 ATOM 2427 C CG2 . THR A 0 298 . -26.768 18.997 31.083 1.00 86.68 298 A 1 ATOM 2428 O OG1 . THR A 0 298 . -27.428 16.766 31.494 1.00 86.68 298 A 1 ATOM 2429 N N . ASP A 0 299 . -23.860 15.435 30.562 1.00 83.01 299 A 1 ATOM 2430 C CA . ASP A 0 299 . -23.321 14.098 30.870 1.00 83.01 299 A 1 ATOM 2431 C C . ASP A 0 299 . -24.161 13.410 31.962 1.00 83.01 299 A 1 ATOM 2432 C CB . ASP A 0 299 . -21.850 14.204 31.346 1.00 83.01 299 A 1 ATOM 2433 O O . ASP A 0 299 . -24.354 12.199 31.944 1.00 83.01 299 A 1 ATOM 2434 C CG . ASP A 0 299 . -20.793 14.398 30.242 1.00 83.01 299 A 1 ATOM 2435 O OD1 . ASP A 0 299 . -21.156 14.524 29.058 1.00 83.01 299 A 1 ATOM 2436 O OD2 . ASP A 0 299 . -19.576 14.400 30.571 1.00 83.01 299 A 1 ATOM 2437 N N . ARG A 0 300 . -24.667 14.194 32.924 1.00 84.87 300 A 1 ATOM 2438 C CA . ARG A 0 300 . -25.494 13.736 34.046 1.00 84.87 300 A 1 ATOM 2439 C C . ARG A 0 300 . -26.776 14.549 34.129 1.00 84.87 300 A 1 ATOM 2440 C CB . ARG A 0 300 . -24.710 13.831 35.366 1.00 84.87 300 A 1 ATOM 2441 O O . ARG A 0 300 . -26.747 15.777 34.042 1.00 84.87 300 A 1 ATOM 2442 C CG . ARG A 0 300 . -23.588 12.790 35.423 1.00 84.87 300 A 1 ATOM 2443 C CD . ARG A 0 300 . -22.740 12.900 36.689 1.00 84.87 300 A 1 ATOM 2444 N NE . ARG A 0 300 . -21.709 11.848 36.716 1.00 84.87 300 A 1 ATOM 2445 N NH1 . ARG A 0 300 . -20.998 12.144 38.884 1.00 84.87 300 A 1 ATOM 2446 N NH2 . ARG A 0 300 . -20.259 10.408 37.715 1.00 84.87 300 A 1 ATOM 2447 C CZ . ARG A 0 300 . -20.989 11.482 37.760 1.00 84.87 300 A 1 ATOM 2448 N N . THR A 0 301 . -27.883 13.866 34.374 1.00 88.09 301 A 1 ATOM 2449 C CA . THR A 0 301 . -29.148 14.480 34.773 1.00 88.09 301 A 1 ATOM 2450 C C . THR A 0 301 . -29.126 14.749 36.270 1.00 88.09 301 A 1 ATOM 2451 C CB . THR A 0 301 . -30.329 13.583 34.394 1.00 88.09 301 A 1 ATOM 2452 O O . THR A 0 301 . -28.659 13.926 37.065 1.00 88.09 301 A 1 ATOM 2453 C CG2 . THR A 0 301 . -30.485 13.545 32.872 1.00 88.09 301 A 1 ATOM 2454 O OG1 . THR A 0 301 . -30.059 12.270 34.838 1.00 88.09 301 A 1 ATOM 2455 N N . LEU A 0 302 . -29.601 15.925 36.663 1.00 87.95 302 A 1 ATOM 2456 C CA . LEU A 0 302 . -29.630 16.354 38.054 1.00 87.95 302 A 1 ATOM 2457 C C . LEU A 0 302 . -31.073 16.407 38.538 1.00 87.95 302 A 1 ATOM 2458 C CB . LEU A 0 302 . -28.932 17.715 38.206 1.00 87.95 302 A 1 ATOM 2459 O O . LEU A 0 302 . -31.942 16.915 37.837 1.00 87.95 302 A 1 ATOM 2460 C CG . LEU A 0 302 . -27.460 17.741 37.755 1.00 87.95 302 A 1 ATOM 2461 C CD1 . LEU A 0 302 . -26.876 19.120 38.051 1.00 87.95 302 A 1 ATOM 2462 C CD2 . LEU A 0 302 . -26.627 16.673 38.464 1.00 87.95 302 A 1 ATOM 2463 N N . LEU A 0 303 . -31.301 15.915 39.751 1.00 88.86 303 A 1 ATOM 2464 C CA . LEU A 0 303 . -32.583 16.022 40.431 1.00 88.86 303 A 1 ATOM 2465 C C . LEU A 0 303 . -32.743 17.410 41.061 1.00 88.86 303 A 1 ATOM 2466 C CB . LEU A 0 303 . -32.671 14.899 41.480 1.00 88.86 303 A 1 ATOM 2467 O O . LEU A 0 303 . -33.793 18.031 40.934 1.00 88.86 303 A 1 ATOM 2468 C CG . LEU A 0 303 . -34.029 14.833 42.201 1.00 88.86 303 A 1 ATOM 2469 C CD1 . LEU A 0 303 . -35.152 14.399 41.259 1.00 88.86 303 A 1 ATOM 2470 C CD2 . LEU A 0 303 . -33.951 13.834 43.354 1.00 88.86 303 A 1 ATOM 2471 N N . ASN A 0 304 . -31.710 17.890 41.765 1.00 87.98 304 A 1 ATOM 2472 C CA . ASN A 0 304 . -31.707 19.208 42.400 1.00 87.98 304 A 1 ATOM 2473 C C . ASN A 0 304 . -30.277 19.691 42.717 1.00 87.98 304 A 1 ATOM 2474 C CB . ASN A 0 304 . -32.583 19.158 43.675 1.00 87.98 304 A 1 ATOM 2475 O O . ASN A 0 304 . -29.318 18.913 42.688 1.00 87.98 304 A 1 ATOM 2476 C CG . ASN A 0 304 . -33.153 20.515 44.058 1.00 87.98 304 A 1 ATOM 2477 N ND2 . ASN A 0 304 . -33.947 20.577 45.099 1.00 87.98 304 A 1 ATOM 2478 O OD1 . ASN A 0 304 . -32.895 21.534 43.441 1.00 87.98 304 A 1 ATOM 2479 N N . VAL A 0 305 . -30.142 20.970 43.068 1.00 86.57 305 A 1 ATOM 2480 C CA . VAL A 0 305 . -28.900 21.609 43.526 1.00 86.57 305 A 1 ATOM 2481 C C . VAL A 0 305 . -29.056 22.016 44.993 1.00 86.57 305 A 1 ATOM 2482 C CB . VAL A 0 305 . -28.552 22.840 42.661 1.00 86.57 305 A 1 ATOM 2483 O O . VAL A 0 305 . -30.023 22.682 45.353 1.00 86.57 305 A 1 ATOM 2484 C CG1 . VAL A 0 305 . -27.142 23.350 42.991 1.00 86.57 305 A 1 ATOM 2485 C CG2 . VAL A 0 305 . -28.640 22.549 41.154 1.00 86.57 305 A 1 ATOM 2486 N N . PHE A 0 306 . -28.099 21.653 45.846 1.00 83.07 306 A 1 ATOM 2487 C CA . PHE A 0 306 . -28.033 22.092 47.240 1.00 83.07 306 A 1 ATOM 2488 C C . PHE A 0 306 . -26.909 23.107 47.445 1.00 83.07 306 A 1 ATOM 2489 C CB . PHE A 0 306 . -27.850 20.890 48.177 1.00 83.07 306 A 1 ATOM 2490 O O . PHE A 0 306 . -25.762 22.853 47.090 1.00 83.07 306 A 1 ATOM 2491 C CG . PHE A 0 306 . -29.118 20.104 48.442 1.00 83.07 306 A 1 ATOM 2492 C CD1 . PHE A 0 306 . -30.195 20.716 49.111 1.00 83.07 306 A 1 ATOM 2493 C CD2 . PHE A 0 306 . -29.210 18.750 48.074 1.00 83.07 306 A 1 ATOM 2494 C CE1 . PHE A 0 306 . -31.364 19.989 49.390 1.00 83.07 306 A 1 ATOM 2495 C CE2 . PHE A 0 306 . -30.372 18.017 48.377 1.00 83.07 306 A 1 ATOM 2496 C CZ . PHE A 0 306 . -31.455 18.638 49.020 1.00 83.07 306 A 1 ATOM 2497 N N . GLY A 0 307 . -27.224 24.229 48.097 1.00 78.57 307 A 1 ATOM 2498 C CA . GLY A 0 307 . -26.258 25.285 48.400 1.00 78.57 307 A 1 ATOM 2499 C C . GLY A 0 307 . -25.970 26.213 47.217 1.00 78.57 307 A 1 ATOM 2500 O O . GLY A 0 307 . -26.379 25.978 46.082 1.00 78.57 307 A 1 ATOM 2501 N N . HIS A 0 308 . -25.281 27.320 47.494 1.00 76.13 308 A 1 ATOM 2502 C CA . HIS A 0 308 . -24.926 28.284 46.457 1.00 76.13 308 A 1 ATOM 2503 C C . HIS A 0 308 . -23.749 27.733 45.622 1.00 76.13 308 A 1 ATOM 2504 C CB . HIS A 0 308 . -24.633 29.647 47.108 1.00 76.13 308 A 1 ATOM 2505 O O . HIS A 0 308 . -22.756 27.319 46.229 1.00 76.13 308 A 1 ATOM 2506 C CG . HIS A 0 308 . -24.745 30.822 46.167 1.00 76.13 308 A 1 ATOM 2507 C CD2 . HIS A 0 308 . -24.149 32.045 46.320 1.00 76.13 308 A 1 ATOM 2508 N ND1 . HIS A 0 308 . -25.535 30.907 45.042 1.00 76.13 308 A 1 ATOM 2509 C CE1 . HIS A 0 308 . -25.378 32.125 44.501 1.00 76.13 308 A 1 ATOM 2510 N NE2 . HIS A 0 308 . -24.548 32.853 45.255 1.00 76.13 308 A 1 ATOM 2511 N N . PRO A 0 309 . -23.790 27.746 44.269 1.00 68.21 309 A 1 ATOM 2512 C CA . PRO A 0 309 . -22.762 27.118 43.426 1.00 68.21 309 A 1 ATOM 2513 C C . PRO A 0 309 . -21.341 27.605 43.729 1.00 68.21 309 A 1 ATOM 2514 C CB . PRO A 0 309 . -23.146 27.459 41.979 1.00 68.21 309 A 1 ATOM 2515 O O . PRO A 0 309 . -20.387 26.840 43.655 1.00 68.21 309 A 1 ATOM 2516 C CG . PRO A 0 309 . -24.650 27.686 42.046 1.00 68.21 309 A 1 ATOM 2517 C CD . PRO A 0 309 . -24.848 28.286 43.429 1.00 68.21 309 A 1 ATOM 2518 N N . GLN A 0 310 . -21.209 28.868 44.142 1.00 71.23 310 A 1 ATOM 2519 C CA . GLN A 0 310 . -19.930 29.505 44.461 1.00 71.23 310 A 1 ATOM 2520 C C . GLN A 0 310 . -19.345 29.106 45.829 1.00 71.23 310 A 1 ATOM 2521 C CB . GLN A 0 310 . -20.112 31.028 44.373 1.00 71.23 310 A 1 ATOM 2522 O O . GLN A 0 310 . -18.182 29.391 46.092 1.00 71.23 310 A 1 ATOM 2523 C CG . GLN A 0 310 . -20.444 31.508 42.949 1.00 71.23 310 A 1 ATOM 2524 C CD . GLN A 0 310 . -20.591 33.025 42.863 1.00 71.23 310 A 1 ATOM 2525 N NE2 . GLN A 0 310 . -20.750 33.574 41.679 1.00 71.23 310 A 1 ATOM 2526 O OE1 . GLN A 0 310 . -20.576 33.741 43.848 1.00 71.23 310 A 1 ATOM 2527 N N . ARG A 0 311 . -20.113 28.446 46.710 1.00 72.98 311 A 1 ATOM 2528 C CA . ARG A 0 311 . -19.673 28.008 48.052 1.00 72.98 311 A 1 ATOM 2529 C C . ARG A 0 311 . -19.640 26.483 48.201 1.00 72.98 311 A 1 ATOM 2530 C CB . ARG A 0 311 . -20.508 28.678 49.159 1.00 72.98 311 A 1 ATOM 2531 O O . ARG A 0 311 . -19.916 25.966 49.277 1.00 72.98 311 A 1 ATOM 2532 C CG . ARG A 0 311 . -20.272 30.187 49.288 1.00 72.98 311 A 1 ATOM 2533 C CD . ARG A 0 311 . -20.889 30.661 50.611 1.00 72.98 311 A 1 ATOM 2534 N NE . ARG A 0 311 . -20.773 32.119 50.788 1.00 72.98 311 A 1 ATOM 2535 N NH1 . ARG A 0 311 . -21.522 32.208 52.961 1.00 72.98 311 A 1 ATOM 2536 N NH2 . ARG A 0 311 . -20.985 34.096 51.900 1.00 72.98 311 A 1 ATOM 2537 C CZ . ARG A 0 311 . -21.092 32.797 51.878 1.00 72.98 311 A 1 ATOM 2538 N N . GLY A 0 312 . -19.333 25.764 47.121 1.00 69.43 312 A 1 ATOM 2539 C CA . GLY A 0 312 . -19.291 24.299 47.144 1.00 69.43 312 A 1 ATOM 2540 C C . GLY A 0 312 . -20.681 23.666 47.135 1.00 69.43 312 A 1 ATOM 2541 O O . GLY A 0 312 . -20.942 22.736 47.890 1.00 69.43 312 A 1 ATOM 2542 N N . GLY A 0 313 . -21.584 24.188 46.297 1.00 72.32 313 A 1 ATOM 2543 C CA . GLY A 0 313 . -22.894 23.575 46.096 1.00 72.32 313 A 1 ATOM 2544 C C . GLY A 0 313 . -22.771 22.115 45.641 1.00 72.32 313 A 1 ATOM 2545 O O . GLY A 0 313 . -21.929 21.778 44.807 1.00 72.32 313 A 1 ATOM 2546 N N . HIS A 0 314 . -23.610 21.247 46.198 1.00 80.61 314 A 1 ATOM 2547 C CA . HIS A 0 314 . -23.661 19.828 45.867 1.00 80.61 314 A 1 ATOM 2548 C C . HIS A 0 314 . -24.811 19.549 44.902 1.00 80.61 314 A 1 ATOM 2549 C CB . HIS A 0 314 . -23.780 18.985 47.143 1.00 80.61 314 A 1 ATOM 2550 O O . HIS A 0 314 . -25.925 20.040 45.078 1.00 80.61 314 A 1 ATOM 2551 C CG . HIS A 0 314 . -22.559 19.055 48.024 1.00 80.61 314 A 1 ATOM 2552 C CD2 . HIS A 0 314 . -22.496 19.548 49.300 1.00 80.61 314 A 1 ATOM 2553 N ND1 . HIS A 0 314 . -21.291 18.626 47.696 1.00 80.61 314 A 1 ATOM 2554 C CE1 . HIS A 0 314 . -20.489 18.858 48.748 1.00 80.61 314 A 1 ATOM 2555 N NE2 . HIS A 0 314 . -21.184 19.399 49.757 1.00 80.61 314 A 1 ATOM 2556 N N . TYR A 0 315 . -24.555 18.718 43.897 1.00 86.25 315 A 1 ATOM 2557 C CA . TYR A 0 315 . -25.577 18.264 42.961 1.00 86.25 315 A 1 ATOM 2558 C C . TYR A 0 315 . -26.149 16.919 43.400 1.00 86.25 315 A 1 ATOM 2559 C CB . TYR A 0 315 . -24.987 18.193 41.551 1.00 86.25 315 A 1 ATOM 2560 O O . TYR A 0 315 . -25.403 16.001 43.745 1.00 86.25 315 A 1 ATOM 2561 C CG . TYR A 0 315 . -24.447 19.513 41.043 1.00 86.25 315 A 1 ATOM 2562 C CD1 . TYR A 0 315 . -25.323 20.602 40.893 1.00 86.25 315 A 1 ATOM 2563 C CD2 . TYR A 0 315 . -23.083 19.662 40.731 1.00 86.25 315 A 1 ATOM 2564 C CE1 . TYR A 0 315 . -24.849 21.838 40.420 1.00 86.25 315 A 1 ATOM 2565 C CE2 . TYR A 0 315 . -22.599 20.901 40.266 1.00 86.25 315 A 1 ATOM 2566 O OH . TYR A 0 315 . -23.024 23.189 39.663 1.00 86.25 315 A 1 ATOM 2567 C CZ . TYR A 0 315 . -23.484 21.991 40.109 1.00 86.25 315 A 1 ATOM 2568 N N . VAL A 0 316 . -27.471 16.786 43.346 1.00 87.13 316 A 1 ATOM 2569 C CA . VAL A 0 316 . -28.156 15.502 43.509 1.00 87.13 316 A 1 ATOM 2570 C C . VAL A 0 316 . -28.378 14.921 42.125 1.00 87.13 316 A 1 ATOM 2571 C CB . VAL A 0 316 . -29.490 15.653 44.253 1.00 87.13 316 A 1 ATOM 2572 O O . VAL A 0 316 . -29.015 15.557 41.290 1.00 87.13 316 A 1 ATOM 2573 C CG1 . VAL A 0 316 . -30.104 14.281 44.553 1.00 87.13 316 A 1 ATOM 2574 C CG2 . VAL A 0 316 . -29.308 16.379 45.584 1.00 87.13 316 A 1 ATOM 2575 N N . LEU A 0 317 . -27.844 13.730 41.870 1.00 87.45 317 A 1 ATOM 2576 C CA . LEU A 0 317 . -28.017 13.053 40.587 1.00 87.45 317 A 1 ATOM 2577 C C . LEU A 0 317 . -29.435 12.492 40.466 1.00 87.45 317 A 1 ATOM 2578 C CB . LEU A 0 317 . -26.958 11.949 40.413 1.00 87.45 317 A 1 ATOM 2579 O O . LEU A 0 317 . -29.966 11.936 41.428 1.00 87.45 317 A 1 ATOM 2580 C CG . LEU A 0 317 . -25.502 12.441 40.482 1.00 87.45 317 A 1 ATOM 2581 C CD1 . LEU A 0 317 . -24.540 11.277 40.245 1.00 87.45 317 A 1 ATOM 2582 C CD2 . LEU A 0 317 . -25.205 13.525 39.448 1.00 87.45 317 A 1 ATOM 2583 N N . ASP A 0 318 . -30.018 12.626 39.280 1.00 87.47 318 A 1 ATOM 2584 C CA . ASP A 0 318 . -31.275 11.970 38.932 1.00 87.47 318 A 1 ATOM 2585 C C . ASP A 0 318 . -30.992 10.559 38.401 1.00 87.47 318 A 1 ATOM 2586 C CB . ASP A 0 318 . -32.061 12.820 37.924 1.00 87.47 318 A 1 ATOM 2587 O O . ASP A 0 318 . -30.243 10.388 37.437 1.00 87.47 318 A 1 ATOM 2588 C CG . ASP A 0 318 . -33.336 12.113 37.457 1.00 87.47 318 A 1 ATOM 2589 O OD1 . ASP A 0 318 . -33.873 11.302 38.247 1.00 87.47 318 A 1 ATOM 2590 O OD2 . ASP A 0 318 . -33.712 12.302 36.281 1.00 87.47 318 A 1 ATOM 2591 N N . SER A 0 319 . -31.593 9.548 39.027 1.00 84.36 319 A 1 ATOM 2592 C CA . SER A 0 319 . -31.464 8.147 38.620 1.00 84.36 319 A 1 ATOM 2593 C C . SER A 0 319 . -32.318 7.790 37.402 1.00 84.36 319 A 1 ATOM 2594 C CB . SER A 0 319 . -31.826 7.229 39.792 1.00 84.36 319 A 1 ATOM 2595 O O . SER A 0 319 . -32.022 6.794 36.743 1.00 84.36 319 A 1 ATOM 2596 O OG . SER A 0 319 . -33.098 7.561 40.320 1.00 84.36 319 A 1 ATOM 2597 N N . LEU A 0 320 . -33.358 8.573 37.088 1.00 85.54 320 A 1 ATOM 2598 C CA . LEU A 0 320 . -34.295 8.275 35.999 1.00 85.54 320 A 1 ATOM 2599 C C . LEU A 0 320 . -33.791 8.728 34.625 1.00 85.54 320 A 1 ATOM 2600 C CB . LEU A 0 320 . -35.661 8.906 36.317 1.00 85.54 320 A 1 ATOM 2601 O O . LEU A 0 320 . -34.307 8.260 33.610 1.00 85.54 320 A 1 ATOM 2602 C CG . LEU A 0 320 . -36.353 8.339 37.569 1.00 85.54 320 A 1 ATOM 2603 C CD1 . LEU A 0 320 . -37.652 9.103 37.822 1.00 85.54 320 A 1 ATOM 2604 C CD2 . LEU A 0 320 . -36.699 6.854 37.417 1.00 85.54 320 A 1 ATOM 2605 N N . LYS A 0 321 . -32.786 9.615 34.583 1.00 84.40 321 A 1 ATOM 2606 C CA . LYS A 0 321 . -32.224 10.185 33.348 1.00 84.40 321 A 1 ATOM 2607 C C . LYS A 0 321 . -33.293 10.785 32.432 1.00 84.40 321 A 1 ATOM 2608 C CB . LYS A 0 321 . -31.299 9.182 32.641 1.00 84.40 321 A 1 ATOM 2609 O O . LYS A 0 321 . -33.234 10.652 31.207 1.00 84.40 321 A 1 ATOM 2610 C CG . LYS A 0 321 . -30.092 8.752 33.488 1.00 84.40 321 A 1 ATOM 2611 C CD . LYS A 0 321 . -29.213 7.821 32.645 1.00 84.40 321 A 1 ATOM 2612 C CE . LYS A 0 321 . -27.948 7.402 33.395 1.00 84.40 321 A 1 ATOM 2613 N NZ . LYS A 0 321 . -27.043 6.619 32.518 1.00 84.40 321 A 1 ATOM 2614 N N . LEU A 0 322 . -34.287 11.444 33.029 1.00 83.33 322 A 1 ATOM 2615 C CA . LEU A 0 322 . -35.381 12.059 32.284 1.00 83.33 322 A 1 ATOM 2616 C C . LEU A 0 322 . -34.830 13.135 31.340 1.00 83.33 322 A 1 ATOM 2617 C CB . LEU A 0 322 . -36.418 12.626 33.269 1.00 83.33 322 A 1 ATOM 2618 O O . LEU A 0 322 . -34.154 14.067 31.765 1.00 83.33 322 A 1 ATOM 2619 C CG . LEU A 0 322 . -37.361 11.546 33.828 1.00 83.33 322 A 1 ATOM 2620 C CD1 . LEU A 0 322 . -37.999 12.019 35.132 1.00 83.33 322 A 1 ATOM 2621 C CD2 . LEU A 0 322 . -38.486 11.221 32.837 1.00 83.33 322 A 1 ATOM 2622 N N . GLY A 0 323 . -35.117 12.991 30.045 1.00 81.82 323 A 1 ATOM 2623 C CA . GLY A 0 323 . -34.668 13.929 29.013 1.00 81.82 323 A 1 ATOM 2624 C C . GLY A 0 323 . -33.230 13.733 28.524 1.00 81.82 323 A 1 ATOM 2625 O O . GLY A 0 323 . -32.794 14.510 27.677 1.00 81.82 323 A 1 ATOM 2626 N N . ALA A 0 324 . -32.508 12.706 28.990 1.00 81.01 324 A 1 ATOM 2627 C CA . ALA A 0 324 . -31.174 12.410 28.475 1.00 81.01 324 A 1 ATOM 2628 C C . ALA A 0 324 . -31.235 12.055 26.970 1.00 81.01 324 A 1 ATOM 2629 C CB . ALA A 0 324 . -30.536 11.288 29.300 1.00 81.01 324 A 1 ATOM 2630 O O . ALA A 0 324 . -32.030 11.190 26.574 1.00 81.01 324 A 1 ATOM 2631 N N . PRO A 0 325 . -30.427 12.703 26.111 1.00 78.14 325 A 1 ATOM 2632 C CA . PRO A 0 325 . -30.400 12.395 24.687 1.00 78.14 325 A 1 ATOM 2633 C C . PRO A 0 325 . -29.876 10.972 24.445 1.00 78.14 325 A 1 ATOM 2634 C CB . PRO A 0 325 . -29.523 13.479 24.051 1.00 78.14 325 A 1 ATOM 2635 O O . PRO A 0 325 . -29.037 10.463 25.185 1.00 78.14 325 A 1 ATOM 2636 C CG . PRO A 0 325 . -28.591 13.901 25.187 1.00 78.14 325 A 1 ATOM 2637 C CD . PRO A 0 325 . -29.460 13.745 26.432 1.00 78.14 325 A 1 ATOM 2638 N N . LYS A 0 326 . -30.369 10.312 23.390 1.00 78.81 326 A 1 ATOM 2639 C CA . LYS A 0 326 . -29.840 9.007 22.963 1.00 78.81 326 A 1 ATOM 2640 C C . LYS A 0 326 . -28.511 9.211 22.229 1.00 78.81 326 A 1 ATOM 2641 C CB . LYS A 0 326 . -30.855 8.254 22.086 1.00 78.81 326 A 1 ATOM 2642 O O . LYS A 0 326 . -28.490 9.868 21.189 1.00 78.81 326 A 1 ATOM 2643 C CG . LYS A 0 326 . -32.109 7.816 22.860 1.00 78.81 326 A 1 ATOM 2644 C CD . LYS A 0 326 . -33.045 6.996 21.960 1.00 78.81 326 A 1 ATOM 2645 C CE . LYS A 0 326 . -34.286 6.556 22.745 1.00 78.81 326 A 1 ATOM 2646 N NZ . LYS A 0 326 . -35.207 5.747 21.907 1.00 78.81 326 A 1 ATOM 2647 N N . ASP A 0 327 . -27.436 8.619 22.743 1.00 71.77 327 A 1 ATOM 2648 C CA . ASP A 0 327 . -26.096 8.679 22.146 1.00 71.77 327 A 1 ATOM 2649 C C . ASP A 0 327 . -26.025 7.893 20.824 1.00 71.77 327 A 1 ATOM 2650 C CB . ASP A 0 327 . -25.045 8.149 23.144 1.00 71.77 327 A 1 ATOM 2651 O O . ASP A 0 327 . -25.744 6.697 20.804 1.00 71.77 327 A 1 ATOM 2652 C CG . ASP A 0 327 . -24.644 9.133 24.245 1.00 71.77 327 A 1 ATOM 2653 O OD1 . ASP A 0 327 . -24.948 10.337 24.100 1.00 71.77 327 A 1 ATOM 2654 O OD2 . ASP A 0 327 . -23.951 8.672 25.178 1.00 71.77 327 A 1 ATOM 2655 N N . ASN A 0 328 . -26.246 8.579 19.699 1.00 87.24 328 A 1 ATOM 2656 C CA . ASN A 0 328 . -26.147 8.015 18.347 1.00 87.24 328 A 1 ATOM 2657 C C . ASN A 0 328 . -24.937 8.589 17.592 1.00 87.24 328 A 1 ATOM 2658 C CB . ASN A 0 328 . -27.479 8.215 17.600 1.00 87.24 328 A 1 ATOM 2659 O O . ASN A 0 328 . -25.084 9.282 16.581 1.00 87.24 328 A 1 ATOM 2660 C CG . ASN A 0 328 . -28.547 7.195 17.942 1.00 87.24 328 A 1 ATOM 2661 N ND2 . ASN A 0 328 . -29.716 7.348 17.366 1.00 87.24 328 A 1 ATOM 2662 O OD1 . ASN A 0 328 . -28.367 6.228 18.658 1.00 87.24 328 A 1 ATOM 2663 N N . PHE A 0 329 . -23.734 8.299 18.084 1.00 92.35 329 A 1 ATOM 2664 C CA . PHE A 0 329 . -22.471 8.733 17.476 1.00 92.35 329 A 1 ATOM 2665 C C . PHE A 0 329 . -21.796 7.601 16.687 1.00 92.35 329 A 1 ATOM 2666 C CB . PHE A 0 329 . -21.568 9.340 18.557 1.00 92.35 329 A 1 ATOM 2667 O O . PHE A 0 329 . -22.038 6.420 16.950 1.00 92.35 329 A 1 ATOM 2668 C CG . PHE A 0 329 . -22.186 10.548 19.244 1.00 92.35 329 A 1 ATOM 2669 C CD1 . PHE A 0 329 . -22.276 11.772 18.556 1.00 92.35 329 A 1 ATOM 2670 C CD2 . PHE A 0 329 . -22.694 10.453 20.554 1.00 92.35 329 A 1 ATOM 2671 C CE1 . PHE A 0 329 . -22.854 12.896 19.167 1.00 92.35 329 A 1 ATOM 2672 C CE2 . PHE A 0 329 . -23.279 11.576 21.168 1.00 92.35 329 A 1 ATOM 2673 C CZ . PHE A 0 329 . -23.358 12.797 20.476 1.00 92.35 329 A 1 ATOM 2674 N N . TYR A 0 330 . -20.977 7.956 15.695 1.00 94.37 330 A 1 ATOM 2675 C CA . TYR A 0 330 . -20.086 6.998 15.037 1.00 94.37 330 A 1 ATOM 2676 C C . TYR A 0 330 . -18.997 6.537 16.003 1.00 94.37 330 A 1 ATOM 2677 C CB . TYR A 0 330 . -19.450 7.599 13.778 1.00 94.37 330 A 1 ATOM 2678 O O . TYR A 0 330 . -18.445 7.345 16.751 1.00 94.37 330 A 1 ATOM 2679 C CG . TYR A 0 330 . -20.398 7.695 12.602 1.00 94.37 330 A 1 ATOM 2680 C CD1 . TYR A 0 330 . -20.709 6.542 11.856 1.00 94.37 330 A 1 ATOM 2681 C CD2 . TYR A 0 330 . -20.960 8.932 12.247 1.00 94.37 330 A 1 ATOM 2682 C CE1 . TYR A 0 330 . -21.586 6.625 10.757 1.00 94.37 330 A 1 ATOM 2683 C CE2 . TYR A 0 330 . -21.816 9.027 11.138 1.00 94.37 330 A 1 ATOM 2684 O OH . TYR A 0 330 . -23.027 7.972 9.376 1.00 94.37 330 A 1 ATOM 2685 C CZ . TYR A 0 330 . -22.146 7.870 10.403 1.00 94.37 330 A 1 ATOM 2686 N N . LYS A 0 331 . -18.695 5.243 15.960 1.00 94.06 331 A 1 ATOM 2687 C CA . LYS A 0 331 . -17.586 4.613 16.676 1.00 94.06 331 A 1 ATOM 2688 C C . LYS A 0 331 . -16.619 3.980 15.689 1.00 94.06 331 A 1 ATOM 2689 C CB . LYS A 0 331 . -18.121 3.574 17.666 1.00 94.06 331 A 1 ATOM 2690 O O . LYS A 0 331 . -16.929 3.869 14.506 1.00 94.06 331 A 1 ATOM 2691 C CG . LYS A 0 331 . -18.967 4.238 18.757 1.00 94.06 331 A 1 ATOM 2692 C CD . LYS A 0 331 . -19.216 3.241 19.886 1.00 94.06 331 A 1 ATOM 2693 C CE . LYS A 0 331 . -19.990 3.936 21.004 1.00 94.06 331 A 1 ATOM 2694 N NZ . LYS A 0 331 . -19.980 3.111 22.233 1.00 94.06 331 A 1 ATOM 2695 N N . ASP A 0 332 . -15.485 3.509 16.185 1.00 93.70 332 A 1 ATOM 2696 C CA . ASP A 0 332 . -14.518 2.761 15.389 1.00 93.70 332 A 1 ATOM 2697 C C . ASP A 0 332 . -15.169 1.561 14.675 1.00 93.70 332 A 1 ATOM 2698 C CB . ASP A 0 332 . -13.329 2.369 16.276 1.00 93.70 332 A 1 ATOM 2699 O O . ASP A 0 332 . -14.991 1.409 13.477 1.00 93.70 332 A 1 ATOM 2700 C CG . ASP A 0 332 . -13.698 1.415 17.411 1.00 93.70 332 A 1 ATOM 2701 O OD1 . ASP A 0 332 . -14.656 1.676 18.166 1.00 93.70 332 A 1 ATOM 2702 O OD2 . ASP A 0 332 . -13.016 0.376 17.546 1.00 93.70 332 A 1 ATOM 2703 N N . ASN A 0 333 . -16.057 0.795 15.320 1.00 92.75 333 A 1 ATOM 2704 C CA . ASN A 0 333 . -16.756 -0.332 14.674 1.00 92.75 333 A 1 ATOM 2705 C C . ASN A 0 333 . -17.519 0.034 13.383 1.00 92.75 333 A 1 ATOM 2706 C CB . ASN A 0 333 . -17.798 -0.939 15.630 1.00 92.75 333 A 1 ATOM 2707 O O . ASN A 0 333 . -17.788 -0.847 12.570 1.00 92.75 333 A 1 ATOM 2708 C CG . ASN A 0 333 . -17.306 -1.288 17.014 1.00 92.75 333 A 1 ATOM 2709 N ND2 . ASN A 0 333 . -17.574 -2.475 17.499 1.00 92.75 333 A 1 ATOM 2710 O OD1 . ASN A 0 333 . -16.774 -0.473 17.736 1.00 92.75 333 A 1 ATOM 2711 N N . ASP A 0 334 . -17.924 1.296 13.222 1.00 92.02 334 A 1 ATOM 2712 C CA . ASP A 0 334 . -18.700 1.755 12.066 1.00 92.02 334 A 1 ATOM 2713 C C . ASP A 0 334 . -17.813 2.197 10.886 1.00 92.02 334 A 1 ATOM 2714 C CB . ASP A 0 334 . -19.597 2.927 12.481 1.00 92.02 334 A 1 ATOM 2715 O O . ASP A 0 334 . -18.319 2.417 9.784 1.00 92.02 334 A 1 ATOM 2716 C CG . ASP A 0 334 . -20.489 2.678 13.695 1.00 92.02 334 A 1 ATOM 2717 O OD1 . ASP A 0 334 . -21.218 1.658 13.764 1.00 92.02 334 A 1 ATOM 2718 O OD2 . ASP A 0 334 . -20.549 3.591 14.558 1.00 92.02 334 A 1 ATOM 2719 N N . LEU A 0 335 . -16.505 2.376 11.108 1.00 93.51 335 A 1 ATOM 2720 C CA . LEU A 0 335 . -15.568 2.998 10.168 1.00 93.51 335 A 1 ATOM 2721 C C . LEU A 0 335 . -14.707 1.933 9.473 1.00 93.51 335 A 1 ATOM 2722 C CB . LEU A 0 335 . -14.703 4.031 10.919 1.00 93.51 335 A 1 ATOM 2723 O O . LEU A 0 335 . -13.619 1.595 9.933 1.00 93.51 335 A 1 ATOM 2724 C CG . LEU A 0 335 . -15.471 5.156 11.634 1.00 93.51 335 A 1 ATOM 2725 C CD1 . LEU A 0 335 . -14.496 5.997 12.456 1.00 93.51 335 A 1 ATOM 2726 C CD2 . LEU A 0 335 . -16.178 6.109 10.677 1.00 93.51 335 A 1 ATOM 2727 N N . ILE A 0 336 . -15.186 1.410 8.343 1.00 92.09 336 A 1 ATOM 2728 C CA . ILE A 0 336 . -14.527 0.337 7.571 1.00 92.09 336 A 1 ATOM 2729 C C . ILE A 0 336 . -14.288 0.805 6.127 1.00 92.09 336 A 1 ATOM 2730 C CB . ILE A 0 336 . -15.362 -0.969 7.647 1.00 92.09 336 A 1 ATOM 2731 O O . ILE A 0 336 . -15.065 1.596 5.594 1.00 92.09 336 A 1 ATOM 2732 C CG1 . ILE A 0 336 . -15.621 -1.394 9.116 1.00 92.09 336 A 1 ATOM 2733 C CG2 . ILE A 0 336 . -14.664 -2.117 6.890 1.00 92.09 336 A 1 ATOM 2734 C CD1 . ILE A 0 336 . -16.631 -2.538 9.275 1.00 92.09 336 A 1 ATOM 2735 N N . ILE A 0 337 . -13.233 0.314 5.464 1.00 91.48 337 A 1 ATOM 2736 C CA . ILE A 0 337 . -12.993 0.592 4.036 1.00 91.48 337 A 1 ATOM 2737 C C . ILE A 0 337 . -14.236 0.206 3.209 1.00 91.48 337 A 1 ATOM 2738 C CB . ILE A 0 337 . -11.719 -0.121 3.523 1.00 91.48 337 A 1 ATOM 2739 O O . ILE A 0 337 . -14.800 -0.871 3.384 1.00 91.48 337 A 1 ATOM 2740 C CG1 . ILE A 0 337 . -10.472 0.330 4.324 1.00 91.48 337 A 1 ATOM 2741 C CG2 . ILE A 0 337 . -11.520 0.149 2.018 1.00 91.48 337 A 1 ATOM 2742 C CD1 . ILE A 0 337 . -9.181 -0.343 3.843 1.00 91.48 337 A 1 ATOM 2743 N N . GLY A 0 338 . -14.681 1.103 2.328 1.00 88.82 338 A 1 ATOM 2744 C CA . GLY A 0 338 . -15.892 0.965 1.514 1.00 88.82 338 A 1 ATOM 2745 C C . GLY A 0 338 . -17.182 1.451 2.188 1.00 88.82 338 A 1 ATOM 2746 O O . GLY A 0 338 . -18.214 1.562 1.521 1.00 88.82 338 A 1 ATOM 2747 N N . ALA A 0 339 . -17.157 1.774 3.486 1.00 91.11 339 A 1 ATOM 2748 C CA . ALA A 0 339 . -18.318 2.319 4.179 1.00 91.11 339 A 1 ATOM 2749 C C . ALA A 0 339 . -18.610 3.766 3.750 1.00 91.11 339 A 1 ATOM 2750 C CB . ALA A 0 339 . -18.135 2.196 5.697 1.00 91.11 339 A 1 ATOM 2751 O O . ALA A 0 339 . -17.708 4.564 3.481 1.00 91.11 339 A 1 ATOM 2752 N N . ASN A 0 340 . -19.900 4.113 3.735 1.00 92.29 340 A 1 ATOM 2753 C CA . ASN A 0 340 . -20.368 5.472 3.486 1.00 92.29 340 A 1 ATOM 2754 C C . ASN A 0 340 . -20.772 6.131 4.807 1.00 92.29 340 A 1 ATOM 2755 C CB . ASN A 0 340 . -21.528 5.447 2.481 1.00 92.29 340 A 1 ATOM 2756 O O . ASN A 0 340 . -21.723 5.692 5.454 1.00 92.29 340 A 1 ATOM 2757 C CG . ASN A 0 340 . -21.094 5.030 1.089 1.00 92.29 340 A 1 ATOM 2758 N ND2 . ASN A 0 340 . -21.925 4.308 0.374 1.00 92.29 340 A 1 ATOM 2759 O OD1 . ASN A 0 340 . -20.044 5.381 0.589 1.00 92.29 340 A 1 ATOM 2760 N N . ILE A 0 341 . -20.084 7.206 5.179 1.00 93.45 341 A 1 ATOM 2761 C CA . ILE A 0 341 . -20.350 7.986 6.388 1.00 93.45 341 A 1 ATOM 2762 C C . ILE A 0 341 . -21.173 9.215 6.023 1.00 93.45 341 A 1 ATOM 2763 C CB . ILE A 0 341 . -19.040 8.411 7.076 1.00 93.45 341 A 1 ATOM 2764 O O . ILE A 0 341 . -20.879 9.919 5.058 1.00 93.45 341 A 1 ATOM 2765 C CG1 . ILE A 0 341 . -18.144 7.210 7.440 1.00 93.45 341 A 1 ATOM 2766 C CG2 . ILE A 0 341 . -19.339 9.220 8.359 1.00 93.45 341 A 1 ATOM 2767 C CD1 . ILE A 0 341 . -16.703 7.704 7.569 1.00 93.45 341 A 1 ATOM 2768 N N . ASN A 0 342 . -22.179 9.514 6.837 1.00 93.81 342 A 1 ATOM 2769 C CA . ASN A 0 342 . -22.901 10.776 6.756 1.00 93.81 342 A 1 ATOM 2770 C C . ASN A 0 342 . -22.259 11.835 7.668 1.00 93.81 342 A 1 ATOM 2771 C CB . ASN A 0 342 . -24.377 10.517 7.088 1.00 93.81 342 A 1 ATOM 2772 O O . ASN A 0 342 . -22.379 11.760 8.890 1.00 93.81 342 A 1 ATOM 2773 C CG . ASN A 0 342 . -25.231 11.749 6.871 1.00 93.81 342 A 1 ATOM 2774 N ND2 . ASN A 0 342 . -26.503 11.667 7.175 1.00 93.81 342 A 1 ATOM 2775 O OD1 . ASN A 0 342 . -24.787 12.793 6.430 1.00 93.81 342 A 1 ATOM 2776 N N . VAL A 0 343 . -21.614 12.839 7.076 1.00 94.64 343 A 1 ATOM 2777 C CA . VAL A 0 343 . -21.011 13.982 7.772 1.00 94.64 343 A 1 ATOM 2778 C C . VAL A 0 343 . -21.939 15.192 7.639 1.00 94.64 343 A 1 ATOM 2779 C CB . VAL A 0 343 . -19.596 14.277 7.231 1.00 94.64 343 A 1 ATOM 2780 O O . VAL A 0 343 . -21.835 15.967 6.689 1.00 94.64 343 A 1 ATOM 2781 C CG1 . VAL A 0 343 . -18.931 15.401 8.040 1.00 94.64 343 A 1 ATOM 2782 C CG2 . VAL A 0 343 . -18.678 13.049 7.296 1.00 94.64 343 A 1 ATOM 2783 N N . TYR A 0 344 . -22.869 15.355 8.587 1.00 92.65 344 A 1 ATOM 2784 C CA . TYR A 0 344 . -23.847 16.461 8.612 1.00 92.65 344 A 1 ATOM 2785 C C . TYR A 0 344 . -24.598 16.676 7.278 1.00 92.65 344 A 1 ATOM 2786 C CB . TYR A 0 344 . -23.199 17.750 9.154 1.00 92.65 344 A 1 ATOM 2787 O O . TYR A 0 344 . -24.838 17.807 6.864 1.00 92.65 344 A 1 ATOM 2788 C CG . TYR A 0 344 . -22.823 17.691 10.619 1.00 92.65 344 A 1 ATOM 2789 C CD1 . TYR A 0 344 . -23.824 17.835 11.600 1.00 92.65 344 A 1 ATOM 2790 C CD2 . TYR A 0 344 . -21.481 17.509 11.002 1.00 92.65 344 A 1 ATOM 2791 C CE1 . TYR A 0 344 . -23.487 17.808 12.967 1.00 92.65 344 A 1 ATOM 2792 C CE2 . TYR A 0 344 . -21.145 17.474 12.367 1.00 92.65 344 A 1 ATOM 2793 O OH . TYR A 0 344 . -21.789 17.615 14.661 1.00 92.65 344 A 1 ATOM 2794 C CZ . TYR A 0 344 . -22.140 17.634 13.350 1.00 92.65 344 A 1 ATOM 2795 N N . GLY A 0 345 . -24.960 15.587 6.597 1.00 89.91 345 A 1 ATOM 2796 C CA . GLY A 0 345 . -25.654 15.584 5.304 1.00 89.91 345 A 1 ATOM 2797 C C . GLY A 0 345 . -24.757 15.249 4.109 1.00 89.91 345 A 1 ATOM 2798 O O . GLY A 0 345 . -25.274 14.903 3.052 1.00 89.91 345 A 1 ATOM 2799 N N . ARG A 0 346 . -23.428 15.307 4.259 1.00 92.53 346 A 1 ATOM 2800 C CA . ARG A 0 346 . -22.468 15.011 3.183 1.00 92.53 346 A 1 ATOM 2801 C C . ARG A 0 346 . -22.078 13.539 3.223 1.00 92.53 346 A 1 ATOM 2802 C CB . ARG A 0 346 . -21.229 15.903 3.314 1.00 92.53 346 A 1 ATOM 2803 O O . ARG A 0 346 . -21.654 13.044 4.267 1.00 92.53 346 A 1 ATOM 2804 C CG . ARG A 0 346 . -21.553 17.405 3.272 1.00 92.53 346 A 1 ATOM 2805 C CD . ARG A 0 346 . -20.564 18.181 4.142 1.00 92.53 346 A 1 ATOM 2806 N NE . ARG A 0 346 . -20.917 19.611 4.184 1.00 92.53 346 A 1 ATOM 2807 N NH1 . ARG A 0 346 . -19.689 20.184 6.038 1.00 92.53 346 A 1 ATOM 2808 N NH2 . ARG A 0 346 . -20.871 21.745 4.967 1.00 92.53 346 A 1 ATOM 2809 C CZ . ARG A 0 346 . -20.497 20.501 5.064 1.00 92.53 346 A 1 ATOM 2810 N N . LYS A 0 347 . -22.200 12.839 2.097 1.00 92.41 347 A 1 ATOM 2811 C CA . LYS A 0 347 . -21.887 11.410 1.995 1.00 92.41 347 A 1 ATOM 2812 C C . LYS A 0 347 . -20.409 11.215 1.657 1.00 92.41 347 A 1 ATOM 2813 C CB . LYS A 0 347 . -22.826 10.775 0.964 1.00 92.41 347 A 1 ATOM 2814 O O . LYS A 0 347 . -19.990 11.459 0.532 1.00 92.41 347 A 1 ATOM 2815 C CG . LYS A 0 347 . -22.712 9.245 0.949 1.00 92.41 347 A 1 ATOM 2816 C CD . LYS A 0 347 . -23.655 8.687 -0.121 1.00 92.41 347 A 1 ATOM 2817 C CE . LYS A 0 347 . -23.535 7.166 -0.212 1.00 92.41 347 A 1 ATOM 2818 N NZ . LYS A 0 347 . -24.327 6.649 -1.353 1.00 92.41 347 A 1 ATOM 2819 N N . PHE A 0 348 . -19.633 10.784 2.642 1.00 94.03 348 A 1 ATOM 2820 C CA . PHE A 0 348 . -18.207 10.502 2.505 1.00 94.03 348 A 1 ATOM 2821 C C . PHE A 0 348 . -18.019 9.004 2.287 1.00 94.03 348 A 1 ATOM 2822 C CB . PHE A 0 348 . -17.468 10.968 3.769 1.00 94.03 348 A 1 ATOM 2823 O O . PHE A 0 348 . -18.579 8.208 3.039 1.00 94.03 348 A 1 ATOM 2824 C CG . PHE A 0 348 . -17.151 12.453 3.851 1.00 94.03 348 A 1 ATOM 2825 C CD1 . PHE A 0 348 . -15.891 12.852 4.335 1.00 94.03 348 A 1 ATOM 2826 C CD2 . PHE A 0 348 . -18.082 13.443 3.468 1.00 94.03 348 A 1 ATOM 2827 C CE1 . PHE A 0 348 . -15.566 14.214 4.421 1.00 94.03 348 A 1 ATOM 2828 C CE2 . PHE A 0 348 . -17.739 14.804 3.526 1.00 94.03 348 A 1 ATOM 2829 C CZ . PHE A 0 348 . -16.479 15.192 3.999 1.00 94.03 348 A 1 ATOM 2830 N N . SER A 0 349 . -17.229 8.614 1.292 1.00 92.85 349 A 1 ATOM 2831 C CA . SER A 0 349 . -16.867 7.214 1.055 1.00 92.85 349 A 1 ATOM 2832 C C . SER A 0 349 . -15.437 6.965 1.519 1.00 92.85 349 A 1 ATOM 2833 C CB . SER A 0 349 . -17.031 6.880 -0.426 1.00 92.85 349 A 1 ATOM 2834 O O . SER A 0 349 . -14.519 7.625 1.032 1.00 92.85 349 A 1 ATOM 2835 O OG . SER A 0 349 . -16.942 5.484 -0.610 1.00 92.85 349 A 1 ATOM 2836 N N . ILE A 0 350 . -15.241 6.043 2.466 1.00 94.76 350 A 1 ATOM 2837 C CA . ILE A 0 350 . -13.898 5.628 2.891 1.00 94.76 350 A 1 ATOM 2838 C C . ILE A 0 350 . -13.312 4.734 1.802 1.00 94.76 350 A 1 ATOM 2839 C CB . ILE A 0 350 . -13.925 4.862 4.230 1.00 94.76 350 A 1 ATOM 2840 O O . ILE A 0 350 . -13.855 3.662 1.540 1.00 94.76 350 A 1 ATOM 2841 C CG1 . ILE A 0 350 . -14.575 5.679 5.367 1.00 94.76 350 A 1 ATOM 2842 C CG2 . ILE A 0 350 . -12.488 4.439 4.599 1.00 94.76 350 A 1 ATOM 2843 C CD1 . ILE A 0 350 . -14.624 4.878 6.676 1.00 94.76 350 A 1 ATOM 2844 N N . TYR A 0 351 . -12.191 5.128 1.206 1.00 92.00 351 A 1 ATOM 2845 C CA . TYR A 0 351 . -11.579 4.355 0.125 1.00 92.00 351 A 1 ATOM 2846 C C . TYR A 0 351 . -10.256 3.689 0.513 1.00 92.00 351 A 1 ATOM 2847 C CB . TYR A 0 351 . -11.459 5.241 -1.115 1.00 92.00 351 A 1 ATOM 2848 O O . TYR A 0 351 . -9.907 2.669 -0.078 1.00 92.00 351 A 1 ATOM 2849 C CG . TYR A 0 351 . -10.356 6.275 -1.065 1.00 92.00 351 A 1 ATOM 2850 C CD1 . TYR A 0 351 . -10.647 7.594 -0.676 1.00 92.00 351 A 1 ATOM 2851 C CD2 . TYR A 0 351 . -9.042 5.912 -1.420 1.00 92.00 351 A 1 ATOM 2852 C CE1 . TYR A 0 351 . -9.621 8.556 -0.643 1.00 92.00 351 A 1 ATOM 2853 C CE2 . TYR A 0 351 . -8.009 6.865 -1.367 1.00 92.00 351 A 1 ATOM 2854 O OH . TYR A 0 351 . -7.319 9.125 -0.941 1.00 92.00 351 A 1 ATOM 2855 C CZ . TYR A 0 351 . -8.302 8.192 -0.988 1.00 92.00 351 A 1 ATOM 2856 N N . ASP A 0 352 . -9.539 4.223 1.504 1.00 93.29 352 A 1 ATOM 2857 C CA . ASP A 0 352 . -8.278 3.661 2.000 1.00 93.29 352 A 1 ATOM 2858 C C . ASP A 0 352 . -8.045 4.050 3.474 1.00 93.29 352 A 1 ATOM 2859 C CB . ASP A 0 352 . -7.127 4.113 1.076 1.00 93.29 352 A 1 ATOM 2860 O O . ASP A 0 352 . -8.699 4.949 4.013 1.00 93.29 352 A 1 ATOM 2861 C CG . ASP A 0 352 . -5.813 3.338 1.255 1.00 93.29 352 A 1 ATOM 2862 O OD1 . ASP A 0 352 . -5.817 2.268 1.913 1.00 93.29 352 A 1 ATOM 2863 O OD2 . ASP A 0 352 . -4.798 3.813 0.704 1.00 93.29 352 A 1 ATOM 2864 N N . CYS A 0 353 . -7.117 3.373 4.146 1.00 93.53 353 A 1 ATOM 2865 C CA . CYS A 0 353 . -6.667 3.698 5.499 1.00 93.53 353 A 1 ATOM 2866 C C . CYS A 0 353 . -5.168 3.419 5.668 1.00 93.53 353 A 1 ATOM 2867 C CB . CYS A 0 353 . -7.526 2.962 6.540 1.00 93.53 353 A 1 ATOM 2868 O O . CYS A 0 353 . -4.544 2.733 4.855 1.00 93.53 353 A 1 ATOM 2869 S SG . CYS A 0 353 . -7.215 1.175 6.542 1.00 93.53 353 A 1 ATOM 2870 N N . ASP A 0 354 . -4.568 3.963 6.726 1.00 94.33 354 A 1 ATOM 2871 C CA . ASP A 0 354 . -3.144 3.759 6.994 1.00 94.33 354 A 1 ATOM 2872 C C . ASP A 0 354 . -2.826 2.434 7.707 1.00 94.33 354 A 1 ATOM 2873 C CB . ASP A 0 354 . -2.552 4.985 7.690 1.00 94.33 354 A 1 ATOM 2874 O O . ASP A 0 354 . -3.708 1.710 8.168 1.00 94.33 354 A 1 ATOM 2875 C CG . ASP A 0 354 . -2.973 5.219 9.137 1.00 94.33 354 A 1 ATOM 2876 O OD1 . ASP A 0 354 . -3.762 4.438 9.711 1.00 94.33 354 A 1 ATOM 2877 O OD2 . ASP A 0 354 . -2.462 6.250 9.637 1.00 94.33 354 A 1 ATOM 2878 N N . GLU A 0 355 . -1.537 2.092 7.777 1.00 94.55 355 A 1 ATOM 2879 C CA . GLU A 0 355 . -1.097 0.786 8.285 1.00 94.55 355 A 1 ATOM 2880 C C . GLU A 0 355 . -1.437 0.575 9.767 1.00 94.55 355 A 1 ATOM 2881 C CB . GLU A 0 355 . 0.411 0.621 8.027 1.00 94.55 355 A 1 ATOM 2882 O O . GLU A 0 355 . -1.866 -0.512 10.148 1.00 94.55 355 A 1 ATOM 2883 C CG . GLU A 0 355 . 0.904 -0.828 8.215 1.00 94.55 355 A 1 ATOM 2884 C CD . GLU A 0 355 . 0.203 -1.843 7.287 1.00 94.55 355 A 1 ATOM 2885 O OE1 . GLU A 0 355 . 0.091 -3.038 7.659 1.00 94.55 355 A 1 ATOM 2886 O OE2 . GLU A 0 355 . -0.250 -1.425 6.194 1.00 94.55 355 A 1 ATOM 2887 N N . PHE A 0 356 . -1.340 1.626 10.591 1.00 95.72 356 A 1 ATOM 2888 C CA . PHE A 0 356 . -1.733 1.561 12.002 1.00 95.72 356 A 1 ATOM 2889 C C . PHE A 0 356 . -3.215 1.197 12.153 1.00 95.72 356 A 1 ATOM 2890 C CB . PHE A 0 356 . -1.443 2.911 12.674 1.00 95.72 356 A 1 ATOM 2891 O O . PHE A 0 356 . -3.580 0.345 12.964 1.00 95.72 356 A 1 ATOM 2892 C CG . PHE A 0 356 . -1.875 2.944 14.127 1.00 95.72 356 A 1 ATOM 2893 C CD1 . PHE A 0 356 . -3.097 3.541 14.494 1.00 95.72 356 A 1 ATOM 2894 C CD2 . PHE A 0 356 . -1.085 2.311 15.104 1.00 95.72 356 A 1 ATOM 2895 C CE1 . PHE A 0 356 . -3.532 3.494 15.831 1.00 95.72 356 A 1 ATOM 2896 C CE2 . PHE A 0 356 . -1.515 2.272 16.441 1.00 95.72 356 A 1 ATOM 2897 C CZ . PHE A 0 356 . -2.742 2.852 16.802 1.00 95.72 356 A 1 ATOM 2898 N N . THR A 0 357 . -4.072 1.798 11.324 1.00 95.26 357 A 1 ATOM 2899 C CA . THR A 0 357 . -5.500 1.482 11.304 1.00 95.26 357 A 1 ATOM 2900 C C . THR A 0 357 . -5.727 0.015 10.929 1.00 95.26 357 A 1 ATOM 2901 C CB . THR A 0 357 . -6.243 2.434 10.355 1.00 95.26 357 A 1 ATOM 2902 O O . THR A 0 357 . -6.482 -0.680 11.607 1.00 95.26 357 A 1 ATOM 2903 C CG2 . THR A 0 357 . -7.753 2.234 10.391 1.00 95.26 357 A 1 ATOM 2904 O OG1 . THR A 0 357 . -6.019 3.770 10.742 1.00 95.26 357 A 1 ATOM 2905 N N . LYS A 0 358 . -5.028 -0.499 9.909 1.00 94.08 358 A 1 ATOM 2906 C CA . LYS A 0 358 . -5.125 -1.911 9.489 1.00 94.08 358 A 1 ATOM 2907 C C . LYS A 0 358 . -4.741 -2.868 10.618 1.00 94.08 358 A 1 ATOM 2908 C CB . LYS A 0 358 . -4.263 -2.160 8.236 1.00 94.08 358 A 1 ATOM 2909 O O . LYS A 0 358 . -5.462 -3.831 10.879 1.00 94.08 358 A 1 ATOM 2910 C CG . LYS A 0 358 . -4.784 -1.353 7.042 1.00 94.08 358 A 1 ATOM 2911 C CD . LYS A 0 358 . -3.906 -1.435 5.788 1.00 94.08 358 A 1 ATOM 2912 C CE . LYS A 0 358 . -4.513 -0.444 4.785 1.00 94.08 358 A 1 ATOM 2913 N NZ . LYS A 0 358 . -3.684 -0.215 3.581 1.00 94.08 358 A 1 ATOM 2914 N N . GLU A 0 359 . -3.647 -2.594 11.325 1.00 94.83 359 A 1 ATOM 2915 C CA . GLU A 0 359 . -3.202 -3.397 12.469 1.00 94.83 359 A 1 ATOM 2916 C C . GLU A 0 359 . -4.215 -3.376 13.625 1.00 94.83 359 A 1 ATOM 2917 C CB . GLU A 0 359 . -1.814 -2.915 12.910 1.00 94.83 359 A 1 ATOM 2918 O O . GLU A 0 359 . -4.565 -4.431 14.161 1.00 94.83 359 A 1 ATOM 2919 C CG . GLU A 0 359 . -1.221 -3.828 13.993 1.00 94.83 359 A 1 ATOM 2920 C CD . GLU A 0 359 . 0.237 -3.493 14.344 1.00 94.83 359 A 1 ATOM 2921 O OE1 . GLU A 0 359 . 0.867 -4.355 14.996 1.00 94.83 359 A 1 ATOM 2922 O OE2 . GLU A 0 359 . 0.708 -2.395 13.973 1.00 94.83 359 A 1 ATOM 2923 N N . TYR A 0 360 . -4.774 -2.207 13.949 1.00 95.27 360 A 1 ATOM 2924 C CA . TYR A 0 360 . -5.812 -2.082 14.973 1.00 95.27 360 A 1 ATOM 2925 C C . TYR A 0 360 . -7.043 -2.948 14.666 1.00 95.27 360 A 1 ATOM 2926 C CB . TYR A 0 360 . -6.214 -0.611 15.115 1.00 95.27 360 A 1 ATOM 2927 O O . TYR A 0 360 . -7.506 -3.697 15.533 1.00 95.27 360 A 1 ATOM 2928 C CG . TYR A 0 360 . -7.280 -0.392 16.169 1.00 95.27 360 A 1 ATOM 2929 C CD1 . TYR A 0 360 . -8.637 -0.250 15.807 1.00 95.27 360 A 1 ATOM 2930 C CD2 . TYR A 0 360 . -6.902 -0.343 17.521 1.00 95.27 360 A 1 ATOM 2931 C CE1 . TYR A 0 360 . -9.609 -0.014 16.801 1.00 95.27 360 A 1 ATOM 2932 C CE2 . TYR A 0 360 . -7.867 -0.111 18.515 1.00 95.27 360 A 1 ATOM 2933 O OH . TYR A 0 360 . -10.104 0.397 19.135 1.00 95.27 360 A 1 ATOM 2934 C CZ . TYR A 0 360 . -9.216 0.083 18.154 1.00 95.27 360 A 1 ATOM 2935 N N . TYR A 0 361 . -7.553 -2.905 13.428 1.00 95.59 361 A 1 ATOM 2936 C CA . TYR A 0 361 . -8.702 -3.727 13.021 1.00 95.59 361 A 1 ATOM 2937 C C . TYR A 0 361 . -8.380 -5.224 12.984 1.00 95.59 361 A 1 ATOM 2938 C CB . TYR A 0 361 . -9.267 -3.261 11.672 1.00 95.59 361 A 1 ATOM 2939 O O . TYR A 0 361 . -9.248 -6.031 13.330 1.00 95.59 361 A 1 ATOM 2940 C CG . TYR A 0 361 . -10.183 -2.066 11.797 1.00 95.59 361 A 1 ATOM 2941 C CD1 . TYR A 0 361 . -11.512 -2.223 12.236 1.00 95.59 361 A 1 ATOM 2942 C CD2 . TYR A 0 361 . -9.693 -0.786 11.507 1.00 95.59 361 A 1 ATOM 2943 C CE1 . TYR A 0 361 . -12.308 -1.090 12.489 1.00 95.59 361 A 1 ATOM 2944 C CE2 . TYR A 0 361 . -10.483 0.343 11.739 1.00 95.59 361 A 1 ATOM 2945 O OH . TYR A 0 361 . -12.499 1.297 12.531 1.00 95.59 361 A 1 ATOM 2946 C CZ . TYR A 0 361 . -11.780 0.194 12.253 1.00 95.59 361 A 1 ATOM 2947 N N . ARG A 0 362 . -7.143 -5.609 12.641 1.00 95.15 362 A 1 ATOM 2948 C CA . ARG A 0 362 . -6.681 -7.004 12.734 1.00 95.15 362 A 1 ATOM 2949 C C . ARG A 0 362 . -6.719 -7.509 14.175 1.00 95.15 362 A 1 ATOM 2950 C CB . ARG A 0 362 . -5.261 -7.149 12.162 1.00 95.15 362 A 1 ATOM 2951 O O . ARG A 0 362 . -7.238 -8.595 14.410 1.00 95.15 362 A 1 ATOM 2952 C CG . ARG A 0 362 . -5.227 -7.113 10.631 1.00 95.15 362 A 1 ATOM 2953 C CD . ARG A 0 362 . -3.780 -7.043 10.134 1.00 95.15 362 A 1 ATOM 2954 N NE . ARG A 0 362 . -3.705 -6.972 8.661 1.00 95.15 362 A 1 ATOM 2955 N NH1 . ARG A 0 362 . -1.545 -6.183 8.507 1.00 95.15 362 A 1 ATOM 2956 N NH2 . ARG A 0 362 . -2.764 -6.424 6.662 1.00 95.15 362 A 1 ATOM 2957 C CZ . ARG A 0 362 . -2.674 -6.536 7.956 1.00 95.15 362 A 1 ATOM 2958 N N . ILE A 0 363 . -6.217 -6.724 15.130 1.00 94.51 363 A 1 ATOM 2959 C CA . ILE A 0 363 . -6.119 -7.126 16.542 1.00 94.51 363 A 1 ATOM 2960 C C . ILE A 0 363 . -7.489 -7.100 17.235 1.00 94.51 363 A 1 ATOM 2961 C CB . ILE A 0 363 . -5.074 -6.252 17.278 1.00 94.51 363 A 1 ATOM 2962 O O . ILE A 0 363 . -7.835 -8.046 17.939 1.00 94.51 363 A 1 ATOM 2963 C CG1 . ILE A 0 363 . -3.660 -6.498 16.699 1.00 94.51 363 A 1 ATOM 2964 C CG2 . ILE A 0 363 . -5.076 -6.540 18.794 1.00 94.51 363 A 1 ATOM 2965 C CD1 . ILE A 0 363 . -2.600 -5.508 17.198 1.00 94.51 363 A 1 ATOM 2966 N N . LYS A 0 364 . -8.276 -6.030 17.052 1.00 94.38 364 A 1 ATOM 2967 C CA . LYS A 0 364 . -9.543 -5.835 17.777 1.00 94.38 364 A 1 ATOM 2968 C C . LYS A 0 364 . -10.718 -6.604 17.171 1.00 94.38 364 A 1 ATOM 2969 C CB . LYS A 0 364 . -9.835 -4.330 17.893 1.00 94.38 364 A 1 ATOM 2970 O O . LYS A 0 364 . -11.535 -7.131 17.923 1.00 94.38 364 A 1 ATOM 2971 C CG . LYS A 0 364 . -11.054 -4.042 18.789 1.00 94.38 364 A 1 ATOM 2972 C CD . LYS A 0 364 . -11.201 -2.537 19.025 1.00 94.38 364 A 1 ATOM 2973 C CE . LYS A 0 364 . -12.425 -2.203 19.884 1.00 94.38 364 A 1 ATOM 2974 N NZ . LYS A 0 364 . -12.650 -0.738 19.938 1.00 94.38 364 A 1 ATOM 2975 N N . TYR A 0 365 . -10.818 -6.653 15.840 1.00 94.63 365 A 1 ATOM 2976 C CA . TYR A 0 365 . -11.976 -7.214 15.125 1.00 94.63 365 A 1 ATOM 2977 C C . TYR A 0 365 . -11.651 -8.431 14.247 1.00 94.63 365 A 1 ATOM 2978 C CB . TYR A 0 365 . -12.650 -6.117 14.285 1.00 94.63 365 A 1 ATOM 2979 O O . TYR A 0 365 . -12.574 -9.099 13.789 1.00 94.63 365 A 1 ATOM 2980 C CG . TYR A 0 365 . -13.178 -4.953 15.096 1.00 94.63 365 A 1 ATOM 2981 C CD1 . TYR A 0 365 . -14.307 -5.128 15.918 1.00 94.63 365 A 1 ATOM 2982 C CD2 . TYR A 0 365 . -12.517 -3.713 15.062 1.00 94.63 365 A 1 ATOM 2983 C CE1 . TYR A 0 365 . -14.748 -4.066 16.727 1.00 94.63 365 A 1 ATOM 2984 C CE2 . TYR A 0 365 . -12.990 -2.630 15.819 1.00 94.63 365 A 1 ATOM 2985 O OH . TYR A 0 365 . -14.440 -1.844 17.533 1.00 94.63 365 A 1 ATOM 2986 C CZ . TYR A 0 365 . -14.087 -2.822 16.675 1.00 94.63 365 A 1 ATOM 2987 N N . GLY A 0 366 . -10.372 -8.733 13.992 1.00 92.36 366 A 1 ATOM 2988 C CA . GLY A 0 366 . -9.971 -9.860 13.143 1.00 92.36 366 A 1 ATOM 2989 C C . GLY A 0 366 . -10.143 -9.628 11.636 1.00 92.36 366 A 1 ATOM 2990 O O . GLY A 0 366 . -10.178 -10.595 10.878 1.00 92.36 366 A 1 ATOM 2991 N N . ILE A 0 367 . -10.257 -8.376 11.179 1.00 91.09 367 A 1 ATOM 2992 C CA . ILE A 0 367 . -10.419 -8.045 9.751 1.00 91.09 367 A 1 ATOM 2993 C C . ILE A 0 367 . -9.058 -8.129 9.048 1.00 91.09 367 A 1 ATOM 2994 C CB . ILE A 0 367 . -11.078 -6.657 9.565 1.00 91.09 367 A 1 ATOM 2995 O O . ILE A 0 367 . -8.099 -7.500 9.489 1.00 91.09 367 A 1 ATOM 2996 C CG1 . ILE A 0 367 . -12.443 -6.598 10.294 1.00 91.09 367 A 1 ATOM 2997 C CG2 . ILE A 0 367 . -11.241 -6.325 8.068 1.00 91.09 367 A 1 ATOM 2998 C CD1 . ILE A 0 367 . -13.126 -5.225 10.245 1.00 91.09 367 A 1 ATOM 2999 N N . GLN A 0 368 . -8.962 -8.901 7.960 1.00 88.71 368 A 1 ATOM 3000 C CA . GLN A 0 368 . -7.713 -9.090 7.202 1.00 88.71 368 A 1 ATOM 3001 C C . GLN A 0 368 . -7.693 -8.372 5.850 1.00 88.71 368 A 1 ATOM 3002 C CB . GLN A 0 368 . -7.450 -10.588 6.991 1.00 88.71 368 A 1 ATOM 3003 O O . GLN A 0 368 . -6.614 -7.994 5.388 1.00 88.71 368 A 1 ATOM 3004 C CG . GLN A 0 368 . -7.190 -11.330 8.309 1.00 88.71 368 A 1 ATOM 3005 C CD . GLN A 0 368 . -6.805 -12.792 8.101 1.00 88.71 368 A 1 ATOM 3006 N NE2 . GLN A 0 368 . -6.502 -13.510 9.159 1.00 88.71 368 A 1 ATOM 3007 O OE1 . GLN A 0 368 . -6.758 -13.324 7.005 1.00 88.71 368 A 1 ATOM 3008 N N . ASP A 0 369 . -8.860 -8.193 5.229 1.00 87.81 369 A 1 ATOM 3009 C CA . ASP A 0 369 . -8.985 -7.592 3.905 1.00 87.81 369 A 1 ATOM 3010 C C . ASP A 0 369 . -9.078 -6.064 3.993 1.00 87.81 369 A 1 ATOM 3011 C CB . ASP A 0 369 . -10.176 -8.205 3.155 1.00 87.81 369 A 1 ATOM 3012 O O . ASP A 0 369 . -9.943 -5.513 4.675 1.00 87.81 369 A 1 ATOM 3013 C CG . ASP A 0 369 . -10.199 -7.801 1.677 1.00 87.81 369 A 1 ATOM 3014 O OD1 . ASP A 0 369 . -9.222 -7.147 1.240 1.00 87.81 369 A 1 ATOM 3015 O OD2 . ASP A 0 369 . -11.177 -8.181 1.001 1.00 87.81 369 A 1 ATOM 3016 N N . PHE A 0 370 . -8.162 -5.392 3.298 1.00 89.18 370 A 1 ATOM 3017 C CA . PHE A 0 370 . -8.051 -3.936 3.240 1.00 89.18 370 A 1 ATOM 3018 C C . PHE A 0 370 . -7.761 -3.458 1.810 1.00 89.18 370 A 1 ATOM 3019 C CB . PHE A 0 370 . -6.994 -3.425 4.238 1.00 89.18 370 A 1 ATOM 3020 O O . PHE A 0 370 . -6.908 -2.591 1.607 1.00 89.18 370 A 1 ATOM 3021 C CG . PHE A 0 370 . -7.244 -3.766 5.692 1.00 89.18 370 A 1 ATOM 3022 C CD1 . PHE A 0 370 . -8.140 -2.999 6.462 1.00 89.18 370 A 1 ATOM 3023 C CD2 . PHE A 0 370 . -6.565 -4.846 6.280 1.00 89.18 370 A 1 ATOM 3024 C CE1 . PHE A 0 370 . -8.349 -3.307 7.818 1.00 89.18 370 A 1 ATOM 3025 C CE2 . PHE A 0 370 . -6.784 -5.160 7.630 1.00 89.18 370 A 1 ATOM 3026 C CZ . PHE A 0 370 . -7.669 -4.390 8.401 1.00 89.18 370 A 1 ATOM 3027 N N . THR A 0 371 . -8.403 -4.051 0.797 1.00 88.67 371 A 1 ATOM 3028 C CA . THR A 0 371 . -8.245 -3.612 -0.600 1.00 88.67 371 A 1 ATOM 3029 C C . THR A 0 371 . -8.716 -2.161 -0.796 1.00 88.67 371 A 1 ATOM 3030 C CB . THR A 0 371 . -9.021 -4.503 -1.576 1.00 88.67 371 A 1 ATOM 3031 O O . THR A 0 371 . -9.897 -1.887 -0.560 1.00 88.67 371 A 1 ATOM 3032 C CG2 . THR A 0 371 . -8.370 -5.875 -1.741 1.00 88.67 371 A 1 ATOM 3033 O OG1 . THR A 0 371 . -10.358 -4.652 -1.171 1.00 88.67 371 A 1 ATOM 3034 N N . PRO A 0 372 . -7.854 -1.237 -1.270 1.00 86.72 372 A 1 ATOM 3035 C CA . PRO A 0 372 . -8.248 0.146 -1.525 1.00 86.72 372 A 1 ATOM 3036 C C . PRO A 0 372 . -9.259 0.256 -2.671 1.00 86.72 372 A 1 ATOM 3037 C CB . PRO A 0 372 . -6.961 0.916 -1.842 1.00 86.72 372 A 1 ATOM 3038 O O . PRO A 0 372 . -9.088 -0.349 -3.735 1.00 86.72 372 A 1 ATOM 3039 C CG . PRO A 0 372 . -5.864 0.045 -1.237 1.00 86.72 372 A 1 ATOM 3040 C CD . PRO A 0 372 . -6.412 -1.366 -1.417 1.00 86.72 372 A 1 ATOM 3041 N N . VAL A 0 373 . -10.286 1.082 -2.491 1.00 81.52 373 A 1 ATOM 3042 C CA . VAL A 0 373 . -11.282 1.371 -3.530 1.00 81.52 373 A 1 ATOM 3043 C C . VAL A 0 373 . -10.727 2.474 -4.441 1.00 81.52 373 A 1 ATOM 3044 C CB . VAL A 0 373 . -12.644 1.737 -2.902 1.00 81.52 373 A 1 ATOM 3045 O O . VAL A 0 373 . -10.539 3.606 -4.009 1.00 81.52 373 A 1 ATOM 3046 C CG1 . VAL A 0 373 . -13.712 1.945 -3.984 1.00 81.52 373 A 1 ATOM 3047 C CG2 . VAL A 0 373 . -13.147 0.637 -1.953 1.00 81.52 373 A 1 ATOM 3048 N N . LYS A 0 374 . -10.420 2.169 -5.710 1.00 66.81 374 A 1 ATOM 3049 C CA . LYS A 0 374 . -9.854 3.160 -6.650 1.00 66.81 374 A 1 ATOM 3050 C C . LYS A 0 374 . -10.837 4.312 -6.901 1.00 66.81 374 A 1 ATOM 3051 C CB . LYS A 0 374 . -9.452 2.504 -7.981 1.00 66.81 374 A 1 ATOM 3052 O O . LYS A 0 374 . -11.971 4.073 -7.316 1.00 66.81 374 A 1 ATOM 3053 C CG . LYS A 0 374 . -8.228 1.586 -7.848 1.00 66.81 374 A 1 ATOM 3054 C CD . LYS A 0 374 . -7.825 1.034 -9.221 1.00 66.81 374 A 1 ATOM 3055 C CE . LYS A 0 374 . -6.580 0.151 -9.096 1.00 66.81 374 A 1 ATOM 3056 N NZ . LYS A 0 374 . -6.152 -0.364 -10.420 1.00 66.81 374 A 1 ATOM 3057 N N . SER A 0 375 . -10.390 5.554 -6.699 1.00 59.80 375 A 1 ATOM 3058 C CA . SER A 0 375 . -11.170 6.753 -7.024 1.00 59.80 375 A 1 ATOM 3059 C C . SER A 0 375 . -11.174 7.004 -8.538 1.00 59.80 375 A 1 ATOM 3060 C CB . SER A 0 375 . -10.660 7.973 -6.235 1.00 59.80 375 A 1 ATOM 3061 O O . SER A 0 375 . -10.155 6.853 -9.209 1.00 59.80 375 A 1 ATOM 3062 O OG . SER A 0 375 . -9.366 8.361 -6.652 1.00 59.80 375 A 1 ATOM 3063 N N . LYS A 0 376 . -12.315 7.435 -9.094 1.00 58.33 376 A 1 ATOM 3064 C CA . LYS A 0 376 . -12.448 7.827 -10.517 1.00 58.33 376 A 1 ATOM 3065 C C . LYS A 0 376 . -11.744 9.155 -10.857 1.00 58.33 376 A 1 ATOM 3066 C CB . LYS A 0 376 . -13.934 7.891 -10.912 1.00 58.33 376 A 1 ATOM 3067 O O . LYS A 0 376 . -11.864 9.658 -11.965 1.00 58.33 376 A 1 ATOM 3068 C CG . LYS A 0 376 . -14.644 6.530 -10.868 1.00 58.33 376 A 1 ATOM 3069 C CD . LYS A 0 376 . -16.097 6.710 -11.325 1.00 58.33 376 A 1 ATOM 3070 C CE . LYS A 0 376 . -16.852 5.380 -11.325 1.00 58.33 376 A 1 ATOM 3071 N NZ . LYS A 0 376 . -18.264 5.591 -11.728 1.00 58.33 376 A 1 ATOM 3072 N N . LEU A 0 377 . -11.037 9.753 -9.897 1.00 57.17 377 A 1 ATOM 3073 C CA . LEU A 0 377 . -10.459 11.092 -10.014 1.00 57.17 377 A 1 ATOM 3074 C C . LEU A 0 377 . -9.291 11.196 -10.991 1.00 57.17 377 A 1 ATOM 3075 C CB . LEU A 0 377 . -10.012 11.550 -8.616 1.00 57.17 377 A 1 ATOM 3076 O O . LEU A 0 377 . -9.051 12.259 -11.557 1.00 57.17 377 A 1 ATOM 3077 C CG . LEU A 0 377 . -11.160 12.150 -7.806 1.00 57.17 377 A 1 ATOM 3078 C CD1 . LEU A 0 377 . -10.693 12.482 -6.393 1.00 57.17 377 A 1 ATOM 3079 C CD2 . LEU A 0 377 . -11.630 13.419 -8.497 1.00 57.17 377 A 1 ATOM 3080 N N . GLN A 0 378 . -8.556 10.106 -11.192 1.00 50.97 378 A 1 ATOM 3081 C CA . GLN A 0 378 . -7.350 10.136 -12.017 1.00 50.97 378 A 1 ATOM 3082 C C . GLN A 0 378 . -7.649 10.335 -13.509 1.00 50.97 378 A 1 ATOM 3083 C CB . GLN A 0 378 . -6.516 8.879 -11.741 1.00 50.97 378 A 1 ATOM 3084 O O . GLN A 0 378 . -6.764 10.763 -14.248 1.00 50.97 378 A 1 ATOM 3085 C CG . GLN A 0 378 . -5.904 8.955 -10.332 1.00 50.97 378 A 1 ATOM 3086 C CD . GLN A 0 378 . -5.026 7.761 -9.975 1.00 50.97 378 A 1 ATOM 3087 N NE2 . GLN A 0 378 . -4.231 7.878 -8.934 1.00 50.97 378 A 1 ATOM 3088 O OE1 . GLN A 0 378 . -5.034 6.706 -10.587 1.00 50.97 378 A 1 ATOM 3089 N N . ASP A 0 379 . -8.894 10.123 -13.940 1.00 50.17 379 A 1 ATOM 3090 C CA . ASP A 0 379 . -9.266 10.199 -15.352 1.00 50.17 379 A 1 ATOM 3091 C C . ASP A 0 379 . -9.342 11.649 -15.880 1.00 50.17 379 A 1 ATOM 3092 C CB . ASP A 0 379 . -10.572 9.411 -15.570 1.00 50.17 379 A 1 ATOM 3093 O O . ASP A 0 379 . -9.309 11.863 -17.092 1.00 50.17 379 A 1 ATOM 3094 C CG . ASP A 0 379 . -10.446 7.902 -15.280 1.00 50.17 379 A 1 ATOM 3095 O OD1 . ASP A 0 379 . -9.307 7.380 -15.278 1.00 50.17 379 A 1 ATOM 3096 O OD2 . ASP A 0 379 . -11.501 7.261 -15.066 1.00 50.17 379 A 1 ATOM 3097 N N . TYR A 0 380 . -9.383 12.667 -15.006 1.00 51.73 380 A 1 ATOM 3098 C CA . TYR A 0 380 . -9.561 14.069 -15.421 1.00 51.73 380 A 1 ATOM 3099 C C . TYR A 0 380 . -8.264 14.808 -15.781 1.00 51.73 380 A 1 ATOM 3100 C CB . TYR A 0 380 . -10.345 14.846 -14.356 1.00 51.73 380 A 1 ATOM 3101 O O . TYR A 0 380 . -8.323 15.901 -16.347 1.00 51.73 380 A 1 ATOM 3102 C CG . TYR A 0 380 . -11.602 14.147 -13.877 1.00 51.73 380 A 1 ATOM 3103 C CD1 . TYR A 0 380 . -12.661 13.887 -14.769 1.00 51.73 380 A 1 ATOM 3104 C CD2 . TYR A 0 380 . -11.696 13.730 -12.537 1.00 51.73 380 A 1 ATOM 3105 C CE1 . TYR A 0 380 . -13.799 13.186 -14.327 1.00 51.73 380 A 1 ATOM 3106 C CE2 . TYR A 0 380 . -12.839 13.043 -12.091 1.00 51.73 380 A 1 ATOM 3107 O OH . TYR A 0 380 . -14.980 12.080 -12.553 1.00 51.73 380 A 1 ATOM 3108 C CZ . TYR A 0 380 . -13.884 12.753 -12.989 1.00 51.73 380 A 1 ATOM 3109 N N . ILE A 0 381 . -7.081 14.241 -15.506 1.00 53.15 381 A 1 ATOM 3110 C CA . ILE A 0 381 . -5.807 14.856 -15.916 1.00 53.15 381 A 1 ATOM 3111 C C . ILE A 0 381 . -5.509 14.453 -17.365 1.00 53.15 381 A 1 ATOM 3112 C CB . ILE A 0 381 . -4.647 14.596 -14.925 1.00 53.15 381 A 1 ATOM 3113 O O . ILE A 0 381 . -4.576 13.705 -17.666 1.00 53.15 381 A 1 ATOM 3114 C CG1 . ILE A 0 381 . -5.078 14.898 -13.469 1.00 53.15 381 A 1 ATOM 3115 C CG2 . ILE A 0 381 . -3.440 15.484 -15.307 1.00 53.15 381 A 1 ATOM 3116 C CD1 . ILE A 0 381 . -3.994 14.620 -12.419 1.00 53.15 381 A 1 ATOM 3117 N N . ALA A 0 382 . -6.315 14.961 -18.295 1.00 49.80 382 A 1 ATOM 3118 C CA . ALA A 0 382 . -5.998 14.893 -19.712 1.00 49.80 382 A 1 ATOM 3119 C C . ALA A 0 382 . -4.811 15.829 -19.978 1.00 49.80 382 A 1 ATOM 3120 C CB . ALA A 0 382 . -7.244 15.227 -20.538 1.00 49.80 382 A 1 ATOM 3121 O O . ALA A 0 382 . -4.962 17.041 -20.132 1.00 49.80 382 A 1 ATOM 3122 N N . THR A 0 383 . -3.600 15.272 -19.991 1.00 52.54 383 A 1 ATOM 3123 C CA . THR A 0 383 . -2.413 16.010 -20.435 1.00 52.54 383 A 1 ATOM 3124 C C . THR A 0 383 . -2.645 16.471 -21.872 1.00 52.54 383 A 1 ATOM 3125 C CB . THR A 0 383 . -1.114 15.193 -20.310 1.00 52.54 383 A 1 ATOM 3126 O O . THR A 0 383 . -2.752 15.656 -22.789 1.00 52.54 383 A 1 ATOM 3127 C CG2 . THR A 0 383 . -0.692 15.047 -18.849 1.00 52.54 383 A 1 ATOM 3128 O OG1 . THR A 0 383 . -1.232 13.883 -20.820 1.00 52.54 383 A 1 ATOM 3129 N N . VAL A 0 384 . -2.774 17.787 -22.071 1.00 60.14 384 A 1 ATOM 3130 C CA . VAL A 0 384 . -2.944 18.378 -23.402 1.00 60.14 384 A 1 ATOM 3131 C C . VAL A 0 384 . -1.687 18.059 -24.208 1.00 60.14 384 A 1 ATOM 3132 C CB . VAL A 0 384 . -3.211 19.896 -23.334 1.00 60.14 384 A 1 ATOM 3133 O O . VAL A 0 384 . -0.616 18.626 -23.974 1.00 60.14 384 A 1 ATOM 3134 C CG1 . VAL A 0 384 . -3.406 20.488 -24.736 1.00 60.14 384 A 1 ATOM 3135 C CG2 . VAL A 0 384 . -4.472 20.203 -22.515 1.00 60.14 384 A 1 ATOM 3136 N N . LYS A 0 385 . -1.794 17.101 -25.129 1.00 63.79 385 A 1 ATOM 3137 C CA . LYS A 0 385 . -0.705 16.757 -26.041 1.00 63.79 385 A 1 ATOM 3138 C C . LYS A 0 385 . -0.561 17.900 -27.038 1.00 63.79 385 A 1 ATOM 3139 C CB . LYS A 0 385 . -0.969 15.413 -26.735 1.00 63.79 385 A 1 ATOM 3140 O O . LYS A 0 385 . -1.534 18.297 -27.667 1.00 63.79 385 A 1 ATOM 3141 C CG . LYS A 0 385 . -0.932 14.246 -25.735 1.00 63.79 385 A 1 ATOM 3142 C CD . LYS A 0 385 . -1.140 12.906 -26.448 1.00 63.79 385 A 1 ATOM 3143 C CE . LYS A 0 385 . -1.153 11.775 -25.415 1.00 63.79 385 A 1 ATOM 3144 N NZ . LYS A 0 385 . -1.434 10.465 -26.051 1.00 63.79 385 A 1 ATOM 3145 N N . ARG A 0 386 . 0.649 18.447 -27.160 1.00 70.17 386 A 1 ATOM 3146 C CA . ARG A 0 386 . 0.945 19.466 -28.172 1.00 70.17 386 A 1 ATOM 3147 C C . ARG A 0 386 . 0.872 18.814 -29.549 1.00 70.17 386 A 1 ATOM 3148 C CB . ARG A 0 386 . 2.320 20.100 -27.928 1.00 70.17 386 A 1 ATOM 3149 O O . ARG A 0 386 . 1.648 17.903 -29.830 1.00 70.17 386 A 1 ATOM 3150 C CG . ARG A 0 386 . 2.353 20.935 -26.642 1.00 70.17 386 A 1 ATOM 3151 C CD . ARG A 0 386 . 3.736 21.572 -26.478 1.00 70.17 386 A 1 ATOM 3152 N NE . ARG A 0 386 . 3.807 22.405 -25.264 1.00 70.17 386 A 1 ATOM 3153 N NH1 . ARG A 0 386 . 6.035 22.933 -25.420 1.00 70.17 386 A 1 ATOM 3154 N NH2 . ARG A 0 386 . 4.820 23.751 -23.733 1.00 70.17 386 A 1 ATOM 3155 C CZ . ARG A 0 386 . 4.884 23.022 -24.812 1.00 70.17 386 A 1 ATOM 3156 N N . GLU A 0 387 . -0.059 19.267 -30.374 1.00 77.66 387 A 1 ATOM 3157 C CA . GLU A 0 387 . -0.183 18.832 -31.763 1.00 77.66 387 A 1 ATOM 3158 C C . GLU A 0 387 . 0.728 19.688 -32.648 1.00 77.66 387 A 1 ATOM 3159 C CB . GLU A 0 387 . -1.651 18.881 -32.214 1.00 77.66 387 A 1 ATOM 3160 O O . GLU A 0 387 . 0.780 20.911 -32.499 1.00 77.66 387 A 1 ATOM 3161 C CG . GLU A 0 387 . -2.518 17.908 -31.393 1.00 77.66 387 A 1 ATOM 3162 C CD . GLU A 0 387 . -3.983 17.841 -31.849 1.00 77.66 387 A 1 ATOM 3163 O OE1 . GLU A 0 387 . -4.690 16.953 -31.321 1.00 77.66 387 A 1 ATOM 3164 O OE2 . GLU A 0 387 . -4.379 18.648 -32.718 1.00 77.66 387 A 1 ATOM 3165 N N . ILE A 0 388 . 1.479 19.043 -33.541 1.00 83.39 388 A 1 ATOM 3166 C CA . ILE A 0 388 . 2.320 19.737 -34.520 1.00 83.39 388 A 1 ATOM 3167 C C . ILE A 0 388 . 1.418 20.103 -35.707 1.00 83.39 388 A 1 ATOM 3168 C CB . ILE A 0 388 . 3.541 18.882 -34.935 1.00 83.39 388 A 1 ATOM 3169 O O . ILE A 0 388 . 0.757 19.209 -36.244 1.00 83.39 388 A 1 ATOM 3170 C CG1 . ILE A 0 388 . 4.391 18.516 -33.694 1.00 83.39 388 A 1 ATOM 3171 C CG2 . ILE A 0 388 . 4.407 19.635 -35.962 1.00 83.39 388 A 1 ATOM 3172 C CD1 . ILE A 0 388 . 5.547 17.550 -33.983 1.00 83.39 388 A 1 ATOM 3173 N N . PRO A 0 389 . 1.346 21.385 -36.107 1.00 86.25 389 A 1 ATOM 3174 C CA . PRO A 0 389 . 0.560 21.789 -37.265 1.00 86.25 389 A 1 ATOM 3175 C C . PRO A 0 389 . 1.143 21.201 -38.560 1.00 86.25 389 A 1 ATOM 3176 C CB . PRO A 0 389 . 0.587 23.321 -37.260 1.00 86.25 389 A 1 ATOM 3177 O O . PRO A 0 389 . 2.340 20.906 -38.619 1.00 86.25 389 A 1 ATOM 3178 C CG . PRO A 0 389 . 1.920 23.642 -36.586 1.00 86.25 389 A 1 ATOM 3179 C CD . PRO A 0 389 . 2.056 22.528 -35.551 1.00 86.25 389 A 1 ATOM 3180 N N . PRO A 0 390 . 0.326 21.060 -39.616 1.00 86.48 390 A 1 ATOM 3181 C CA . PRO A 0 390 . 0.799 20.542 -40.890 1.00 86.48 390 A 1 ATOM 3182 C C . PRO A 0 390 . 1.872 21.461 -41.479 1.00 86.48 390 A 1 ATOM 3183 C CB . PRO A 0 390 . -0.438 20.425 -41.784 1.00 86.48 390 A 1 ATOM 3184 O O . PRO A 0 390 . 1.756 22.690 -41.440 1.00 86.48 390 A 1 ATOM 3185 C CG . PRO A 0 390 . -1.401 21.458 -41.197 1.00 86.48 390 A 1 ATOM 3186 C CD . PRO A 0 390 . -1.068 21.464 -39.706 1.00 86.48 390 A 1 ATOM 3187 N N . TYR A 0 391 . 2.921 20.862 -42.040 1.00 86.02 391 A 1 ATOM 3188 C CA . TYR A 0 391 . 4.008 21.607 -42.669 1.00 86.02 391 A 1 ATOM 3189 C C . TYR A 0 391 . 3.507 22.375 -43.905 1.00 86.02 391 A 1 ATOM 3190 C CB . TYR A 0 391 . 5.152 20.646 -43.005 1.00 86.02 391 A 1 ATOM 3191 O O . TYR A 0 391 . 2.768 21.838 -44.724 1.00 86.02 391 A 1 ATOM 3192 C CG . TYR A 0 391 . 6.297 21.299 -43.748 1.00 86.02 391 A 1 ATOM 3193 C CD1 . TYR A 0 391 . 6.716 20.771 -44.983 1.00 86.02 391 A 1 ATOM 3194 C CD2 . TYR A 0 391 . 6.909 22.456 -43.226 1.00 86.02 391 A 1 ATOM 3195 C CE1 . TYR A 0 391 . 7.762 21.390 -45.690 1.00 86.02 391 A 1 ATOM 3196 C CE2 . TYR A 0 391 . 7.912 23.105 -43.961 1.00 86.02 391 A 1 ATOM 3197 O OH . TYR A 0 391 . 9.299 23.191 -45.900 1.00 86.02 391 A 1 ATOM 3198 C CZ . TYR A 0 391 . 8.351 22.561 -45.180 1.00 86.02 391 A 1 ATOM 3199 N N . ASN A 0 392 . 3.903 23.642 -44.050 1.00 87.50 392 A 1 ATOM 3200 C CA . ASN A 0 392 . 3.381 24.550 -45.080 1.00 87.50 392 A 1 ATOM 3201 C C . ASN A 0 392 . 4.160 24.527 -46.411 1.00 87.50 392 A 1 ATOM 3202 C CB . ASN A 0 392 . 3.292 25.970 -44.486 1.00 87.50 392 A 1 ATOM 3203 O O . ASN A 0 392 . 3.758 25.212 -47.351 1.00 87.50 392 A 1 ATOM 3204 C CG . ASN A 0 392 . 4.649 26.580 -44.171 1.00 87.50 392 A 1 ATOM 3205 N ND2 . ASN A 0 392 . 4.684 27.806 -43.709 1.00 87.50 392 A 1 ATOM 3206 O OD1 . ASN A 0 392 . 5.694 25.977 -44.333 1.00 87.50 392 A 1 ATOM 3207 N N . GLY A 0 393 . 5.265 23.779 -46.502 1.00 85.05 393 A 1 ATOM 3208 C CA . GLY A 0 393 . 6.081 23.664 -47.717 1.00 85.05 393 A 1 ATOM 3209 C C . GLY A 0 393 . 7.131 24.764 -47.929 1.00 85.05 393 A 1 ATOM 3210 O O . GLY A 0 393 . 7.833 24.719 -48.937 1.00 85.05 393 A 1 ATOM 3211 N N . TRP A 0 394 . 7.265 25.730 -47.014 1.00 87.25 394 A 1 ATOM 3212 C CA . TRP A 0 394 . 8.297 26.773 -47.081 1.00 87.25 394 A 1 ATOM 3213 C C . TRP A 0 394 . 9.486 26.424 -46.174 1.00 87.25 394 A 1 ATOM 3214 C CB . TRP A 0 394 . 7.687 28.139 -46.738 1.00 87.25 394 A 1 ATOM 3215 O O . TRP A 0 394 . 9.299 25.915 -45.073 1.00 87.25 394 A 1 ATOM 3216 C CG . TRP A 0 394 . 6.676 28.645 -47.724 1.00 87.25 394 A 1 ATOM 3217 C CD1 . TRP A 0 394 . 5.347 28.396 -47.687 1.00 87.25 394 A 1 ATOM 3218 C CD2 . TRP A 0 394 . 6.896 29.437 -48.933 1.00 87.25 394 A 1 ATOM 3219 C CE2 . TRP A 0 394 . 5.637 29.643 -49.575 1.00 87.25 394 A 1 ATOM 3220 C CE3 . TRP A 0 394 . 8.035 29.984 -49.565 1.00 87.25 394 A 1 ATOM 3221 N NE1 . TRP A 0 394 . 4.729 28.991 -48.769 1.00 87.25 394 A 1 ATOM 3222 C CH2 . TRP A 0 394 . 6.665 30.891 -51.376 1.00 87.25 394 A 1 ATOM 3223 C CZ2 . TRP A 0 394 . 5.512 30.359 -50.775 1.00 87.25 394 A 1 ATOM 3224 C CZ3 . TRP A 0 394 . 7.922 30.701 -50.773 1.00 87.25 394 A 1 ATOM 3225 N N . GLY A 0 395 . 10.719 26.687 -46.618 1.00 86.20 395 A 1 ATOM 3226 C CA . GLY A 0 395 . 11.935 26.340 -45.863 1.00 86.20 395 A 1 ATOM 3227 C C . GLY A 0 395 . 12.237 24.836 -45.846 1.00 86.20 395 A 1 ATOM 3228 O O . GLY A 0 395 . 11.800 24.105 -46.729 1.00 86.20 395 A 1 ATOM 3229 N N . THR A 0 396 . 13.001 24.368 -44.856 1.00 86.46 396 A 1 ATOM 3230 C CA . THR A 0 396 . 13.128 22.924 -44.575 1.00 86.46 396 A 1 ATOM 3231 C C . THR A 0 396 . 12.127 22.529 -43.493 1.00 86.46 396 A 1 ATOM 3232 C CB . THR A 0 396 . 14.555 22.492 -44.205 1.00 86.46 396 A 1 ATOM 3233 O O . THR A 0 396 . 11.752 23.357 -42.659 1.00 86.46 396 A 1 ATOM 3234 C CG2 . THR A 0 396 . 15.579 22.831 -45.288 1.00 86.46 396 A 1 ATOM 3235 O OG1 . THR A 0 396 . 14.987 23.091 -43.013 1.00 86.46 396 A 1 ATOM 3236 N N . ASP A 0 397 . 11.665 21.280 -43.501 1.00 86.21 397 A 1 ATOM 3237 C CA . ASP A 0 397 . 10.733 20.782 -42.489 1.00 86.21 397 A 1 ATOM 3238 C C . ASP A 0 397 . 11.394 20.725 -41.107 1.00 86.21 397 A 1 ATOM 3239 C CB . ASP A 0 397 . 10.160 19.421 -42.910 1.00 86.21 397 A 1 ATOM 3240 O O . ASP A 0 397 . 10.782 21.161 -40.140 1.00 86.21 397 A 1 ATOM 3241 C CG . ASP A 0 397 . 11.209 18.309 -43.009 1.00 86.21 397 A 1 ATOM 3242 O OD1 . ASP A 0 397 . 12.287 18.565 -43.595 1.00 86.21 397 A 1 ATOM 3243 O OD2 . ASP A 0 397 . 10.912 17.182 -42.569 1.00 86.21 397 A 1 ATOM 3244 N N . GLU A 0 398 . 12.660 20.298 -41.018 1.00 87.10 398 A 1 ATOM 3245 C CA . GLU A 0 398 . 13.439 20.282 -39.768 1.00 87.10 398 A 1 ATOM 3246 C C . GLU A 0 398 . 13.546 21.682 -39.127 1.00 87.10 398 A 1 ATOM 3247 C CB . GLU A 0 398 . 14.848 19.692 -40.023 1.00 87.10 398 A 1 ATOM 3248 O O . GLU A 0 398 . 13.319 21.830 -37.924 1.00 87.10 398 A 1 ATOM 3249 C CG . GLU A 0 398 . 14.834 18.198 -40.413 1.00 87.10 398 A 1 ATOM 3250 C CD . GLU A 0 398 . 16.224 17.572 -40.692 1.00 87.10 398 A 1 ATOM 3251 O OE1 . GLU A 0 398 . 16.299 16.352 -40.986 1.00 87.10 398 A 1 ATOM 3252 O OE2 . GLU A 0 398 . 17.272 18.256 -40.643 1.00 87.10 398 A 1 ATOM 3253 N N . ASP A 0 399 . 13.832 22.716 -39.927 1.00 89.34 399 A 1 ATOM 3254 C CA . ASP A 0 399 . 13.905 24.112 -39.467 1.00 89.34 399 A 1 ATOM 3255 C C . ASP A 0 399 . 12.516 24.670 -39.113 1.00 89.34 399 A 1 ATOM 3256 C CB . ASP A 0 399 . 14.579 24.944 -40.566 1.00 89.34 399 A 1 ATOM 3257 O O . ASP A 0 399 . 12.322 25.311 -38.080 1.00 89.34 399 A 1 ATOM 3258 C CG . ASP A 0 399 . 14.878 26.378 -40.141 1.00 89.34 399 A 1 ATOM 3259 O OD1 . ASP A 0 399 . 15.610 26.537 -39.138 1.00 89.34 399 A 1 ATOM 3260 O OD2 . ASP A 0 399 . 14.421 27.291 -40.865 1.00 89.34 399 A 1 ATOM 3261 N N . SER A 0 400 . 11.497 24.342 -39.910 1.00 89.20 400 A 1 ATOM 3262 C CA . SER A 0 400 . 10.119 24.778 -39.655 1.00 89.20 400 A 1 ATOM 3263 C C . SER A 0 400 . 9.534 24.164 -38.385 1.00 89.20 400 A 1 ATOM 3264 C CB . SER A 0 400 . 9.228 24.441 -40.843 1.00 89.20 400 A 1 ATOM 3265 O O . SER A 0 400 . 8.766 24.811 -37.670 1.00 89.20 400 A 1 ATOM 3266 O OG . SER A 0 400 . 9.714 25.138 -41.964 1.00 89.20 400 A 1 ATOM 3267 N N . LEU A 0 401 . 9.930 22.934 -38.063 1.00 87.29 401 A 1 ATOM 3268 C CA . LEU A 0 401 . 9.515 22.220 -36.863 1.00 87.29 401 A 1 ATOM 3269 C C . LEU A 0 401 . 10.086 22.885 -35.596 1.00 87.29 401 A 1 ATOM 3270 C CB . LEU A 0 401 . 9.917 20.748 -37.074 1.00 87.29 401 A 1 ATOM 3271 O O . LEU A 0 401 . 9.417 22.912 -34.561 1.00 87.29 401 A 1 ATOM 3272 C CG . LEU A 0 401 . 9.084 19.720 -36.310 1.00 87.29 401 A 1 ATOM 3273 C CD1 . LEU A 0 401 . 9.226 18.331 -36.936 1.00 87.29 401 A 1 ATOM 3274 C CD2 . LEU A 0 401 . 9.549 19.575 -34.887 1.00 87.29 401 A 1 ATOM 3275 N N . ALA A 0 402 . 11.247 23.546 -35.681 1.00 87.32 402 A 1 ATOM 3276 C CA . ALA A 0 402 . 11.778 24.342 -34.574 1.00 87.32 402 A 1 ATOM 3277 C C . ALA A 0 402 . 10.829 25.483 -34.158 1.00 87.32 402 A 1 ATOM 3278 C CB . ALA A 0 402 . 13.169 24.868 -34.943 1.00 87.32 402 A 1 ATOM 3279 O O . ALA A 0 402 . 10.691 25.740 -32.959 1.00 87.32 402 A 1 ATOM 3280 N N . ASN A 0 403 . 10.099 26.087 -35.109 1.00 89.00 403 A 1 ATOM 3281 C CA . ASN A 0 403 . 9.060 27.089 -34.815 1.00 89.00 403 A 1 ATOM 3282 C C . ASN A 0 403 . 7.876 26.499 -34.028 1.00 89.00 403 A 1 ATOM 3283 C CB . ASN A 0 403 . 8.537 27.724 -36.117 1.00 89.00 403 A 1 ATOM 3284 O O . ASN A 0 403 . 7.203 27.215 -33.290 1.00 89.00 403 A 1 ATOM 3285 C CG . ASN A 0 403 . 9.606 28.437 -36.918 1.00 89.00 403 A 1 ATOM 3286 N ND2 . ASN A 0 403 . 9.831 28.038 -38.146 1.00 89.00 403 A 1 ATOM 3287 O OD1 . ASN A 0 403 . 10.239 29.363 -36.450 1.00 89.00 403 A 1 ATOM 3288 N N . CYS A 0 404 . 7.620 25.193 -34.162 1.00 86.94 404 A 1 ATOM 3289 C CA . CYS A 0 404 . 6.560 24.497 -33.428 1.00 86.94 404 A 1 ATOM 3290 C C . CYS A 0 404 . 6.995 24.127 -31.999 1.00 86.94 404 A 1 ATOM 3291 C CB . CYS A 0 404 . 6.132 23.249 -34.216 1.00 86.94 404 A 1 ATOM 3292 O O . CYS A 0 404 . 6.156 24.002 -31.105 1.00 86.94 404 A 1 ATOM 3293 S SG . CYS A 0 404 . 5.579 23.694 -35.889 1.00 86.94 404 A 1 ATOM 3294 N N . TYR A 0 405 . 8.300 23.953 -31.763 1.00 86.06 405 A 1 ATOM 3295 C CA . TYR A 0 405 . 8.839 23.597 -30.448 1.00 86.06 405 A 1 ATOM 3296 C C . TYR A 0 405 . 9.086 24.797 -29.534 1.00 86.06 405 A 1 ATOM 3297 C CB . TYR A 0 405 . 10.129 22.785 -30.617 1.00 86.06 405 A 1 ATOM 3298 O O . TYR A 0 405 . 8.858 24.691 -28.323 1.00 86.06 405 A 1 ATOM 3299 C CG . TYR A 0 405 . 9.979 21.371 -31.150 1.00 86.06 405 A 1 ATOM 3300 C CD1 . TYR A 0 405 . 8.855 20.575 -30.833 1.00 86.06 405 A 1 ATOM 3301 C CD2 . TYR A 0 405 . 11.032 20.816 -31.901 1.00 86.06 405 A 1 ATOM 3302 C CE1 . TYR A 0 405 . 8.779 19.244 -31.276 1.00 86.06 405 A 1 ATOM 3303 C CE2 . TYR A 0 405 . 10.981 19.469 -32.302 1.00 86.06 405 A 1 ATOM 3304 O OH . TYR A 0 405 . 9.746 17.409 -32.461 1.00 86.06 405 A 1 ATOM 3305 C CZ . TYR A 0 405 . 9.843 18.686 -32.007 1.00 86.06 405 A 1 ATOM 3306 N N . SER A 0 406 . 9.545 25.927 -30.074 1.00 85.55 406 A 1 ATOM 3307 C CA . SER A 0 406 . 9.795 27.139 -29.294 1.00 85.55 406 A 1 ATOM 3308 C C . SER A 0 406 . 9.481 28.411 -30.076 1.00 85.55 406 A 1 ATOM 3309 C CB . SER A 0 406 . 11.234 27.164 -28.755 1.00 85.55 406 A 1 ATOM 3310 O O . SER A 0 406 . 9.767 28.504 -31.261 1.00 85.55 406 A 1 ATOM 3311 O OG . SER A 0 406 . 12.235 26.993 -29.740 1.00 85.55 406 A 1 ATOM 3312 N N . LEU A 0 407 . 8.957 29.426 -29.374 1.00 86.02 407 A 1 ATOM 3313 C CA . LEU A 0 407 . 8.638 30.744 -29.949 1.00 86.02 407 A 1 ATOM 3314 C C . LEU A 0 407 . 9.855 31.438 -30.578 1.00 86.02 407 A 1 ATOM 3315 C CB . LEU A 0 407 . 8.072 31.653 -28.841 1.00 86.02 407 A 1 ATOM 3316 O O . LEU A 0 407 . 9.714 32.164 -31.554 1.00 86.02 407 A 1 ATOM 3317 C CG . LEU A 0 407 . 6.649 31.304 -28.375 1.00 86.02 407 A 1 ATOM 3318 C CD1 . LEU A 0 407 . 6.322 32.090 -27.104 1.00 86.02 407 A 1 ATOM 3319 C CD2 . LEU A 0 407 . 5.604 31.650 -29.436 1.00 86.02 407 A 1 ATOM 3320 N N . ILE A 0 408 . 11.042 31.227 -30.005 1.00 90.49 408 A 1 ATOM 3321 C CA . ILE A 0 408 . 12.311 31.633 -30.609 1.00 90.49 408 A 1 ATOM 3322 C C . ILE A 0 408 . 12.867 30.384 -31.296 1.00 90.49 408 A 1 ATOM 3323 C CB . ILE A 0 408 . 13.275 32.226 -29.557 1.00 90.49 408 A 1 ATOM 3324 O O . ILE A 0 408 . 13.236 29.444 -30.578 1.00 90.49 408 A 1 ATOM 3325 C CG1 . ILE A 0 408 . 12.636 33.470 -28.894 1.00 90.49 408 A 1 ATOM 3326 C CG2 . ILE A 0 408 . 14.619 32.588 -30.219 1.00 90.49 408 A 1 ATOM 3327 C CD1 . ILE A 0 408 . 13.448 34.050 -27.730 1.00 90.49 408 A 1 ATOM 3328 N N . PRO A 0 409 . 12.895 30.324 -32.640 1.00 87.63 409 A 1 ATOM 3329 C CA . PRO A 0 409 . 13.412 29.161 -33.337 1.00 87.63 409 A 1 ATOM 3330 C C . PRO A 0 409 . 14.886 28.979 -33.002 1.00 87.63 409 A 1 ATOM 3331 C CB . PRO A 0 409 . 13.177 29.398 -34.827 1.00 87.63 409 A 1 ATOM 3332 O O . PRO A 0 409 . 15.674 29.926 -32.976 1.00 87.63 409 A 1 ATOM 3333 C CG . PRO A 0 409 . 13.077 30.918 -34.940 1.00 87.63 409 A 1 ATOM 3334 C CD . PRO A 0 409 . 12.483 31.343 -33.597 1.00 87.63 409 A 1 ATOM 3335 N N . LYS A 0 410 . 15.249 27.735 -32.711 1.00 88.70 410 A 1 ATOM 3336 C CA . LYS A 0 410 . 16.639 27.320 -32.560 1.00 88.70 410 A 1 ATOM 3337 C C . LYS A 0 410 . 17.045 26.625 -33.846 1.00 88.70 410 A 1 ATOM 3338 C CB . LYS A 0 410 . 16.799 26.403 -31.344 1.00 88.70 410 A 1 ATOM 3339 O O . LYS A 0 410 . 16.259 25.841 -34.369 1.00 88.70 410 A 1 ATOM 3340 C CG . LYS A 0 410 . 16.479 27.146 -30.040 1.00 88.70 410 A 1 ATOM 3341 C CD . LYS A 0 410 . 16.667 26.213 -28.844 1.00 88.70 410 A 1 ATOM 3342 C CE . LYS A 0 410 . 16.301 26.963 -27.563 1.00 88.70 410 A 1 ATOM 3343 N NZ . LYS A 0 410 . 16.449 26.090 -26.375 1.00 88.70 410 A 1 ATOM 3344 N N . ALA A 0 411 . 18.263 26.891 -34.312 1.00 89.37 411 A 1 ATOM 3345 C CA . ALA A 0 411 . 18.804 26.193 -35.470 1.00 89.37 411 A 1 ATOM 3346 C C . ALA A 0 411 . 18.701 24.667 -35.260 1.00 89.37 411 A 1 ATOM 3347 C CB . ALA A 0 411 . 20.252 26.642 -35.696 1.00 89.37 411 A 1 ATOM 3348 O O . ALA A 0 411 . 18.948 24.198 -34.140 1.00 89.37 411 A 1 ATOM 3349 N N . PRO A 0 412 . 18.320 23.893 -36.290 1.00 85.84 412 A 1 ATOM 3350 C CA . PRO A 0 412 . 18.202 22.449 -36.175 1.00 85.84 412 A 1 ATOM 3351 C C . PRO A 0 412 . 19.553 21.847 -35.775 1.00 85.84 412 A 1 ATOM 3352 C CB . PRO A 0 412 . 17.687 21.956 -37.533 1.00 85.84 412 A 1 ATOM 3353 O O . PRO A 0 412 . 20.583 22.075 -36.409 1.00 85.84 412 A 1 ATOM 3354 C CG . PRO A 0 412 . 18.073 23.072 -38.504 1.00 85.84 412 A 1 ATOM 3355 C CD . PRO A 0 412 . 18.003 24.329 -37.642 1.00 85.84 412 A 1 ATOM 3356 N N . ASN A 0 413 . 19.556 21.074 -34.690 1.00 82.00 413 A 1 ATOM 3357 C CA . ASN A 0 413 . 20.769 20.429 -34.208 1.00 82.00 413 A 1 ATOM 3358 C C . ASN A 0 413 . 21.097 19.233 -35.107 1.00 82.00 413 A 1 ATOM 3359 C CB . ASN A 0 413 . 20.594 20.005 -32.741 1.00 82.00 413 A 1 ATOM 3360 O O . ASN A 0 413 . 20.459 18.183 -35.013 1.00 82.00 413 A 1 ATOM 3361 C CG . ASN A 0 413 . 20.581 21.159 -31.756 1.00 82.00 413 A 1 ATOM 3362 N ND2 . ASN A 0 413 . 20.123 20.918 -30.551 1.00 82.00 413 A 1 ATOM 3363 O OD1 . ASN A 0 413 . 21.009 22.269 -32.007 1.00 82.00 413 A 1 ATOM 3364 N N . HIS A 0 414 . 22.120 19.366 -35.948 1.00 82.73 414 A 1 ATOM 3365 C CA . HIS A 0 414 . 22.678 18.226 -36.669 1.00 82.73 414 A 1 ATOM 3366 C C . HIS A 0 414 . 23.268 17.206 -35.687 1.00 82.73 414 A 1 ATOM 3367 C CB . HIS A 0 414 . 23.713 18.700 -37.695 1.00 82.73 414 A 1 ATOM 3368 O O . HIS A 0 414 . 23.753 17.555 -34.608 1.00 82.73 414 A 1 ATOM 3369 C CG . HIS A 0 414 . 23.113 19.605 -38.739 1.00 82.73 414 A 1 ATOM 3370 C CD2 . HIS A 0 414 . 23.366 20.941 -38.903 1.00 82.73 414 A 1 ATOM 3371 N ND1 . HIS A 0 414 . 22.164 19.257 -39.676 1.00 82.73 414 A 1 ATOM 3372 C CE1 . HIS A 0 414 . 21.856 20.355 -40.385 1.00 82.73 414 A 1 ATOM 3373 N NE2 . HIS A 0 414 . 22.573 21.402 -39.955 1.00 82.73 414 A 1 ATOM 3374 N N . ASN A 0 415 . 23.246 15.924 -36.059 1.00 87.22 415 A 1 ATOM 3375 C CA . ASN A 0 415 . 23.792 14.858 -35.227 1.00 87.22 415 A 1 ATOM 3376 C C . ASN A 0 415 . 25.331 14.903 -35.249 1.00 87.22 415 A 1 ATOM 3377 C CB . ASN A 0 415 . 23.182 13.516 -35.665 1.00 87.22 415 A 1 ATOM 3378 O O . ASN A 0 415 . 25.981 14.160 -35.979 1.00 87.22 415 A 1 ATOM 3379 C CG . ASN A 0 415 . 23.455 12.399 -34.672 1.00 87.22 415 A 1 ATOM 3380 N ND2 . ASN A 0 415 . 22.778 11.285 -34.822 1.00 87.22 415 A 1 ATOM 3381 O OD1 . ASN A 0 415 . 24.254 12.501 -33.754 1.00 87.22 415 A 1 ATOM 3382 N N . PHE A 0 416 . 25.907 15.807 -34.452 1.00 86.05 416 A 1 ATOM 3383 C CA . PHE A 0 416 . 27.338 16.115 -34.453 1.00 86.05 416 A 1 ATOM 3384 C C . PHE A 0 416 . 28.206 14.889 -34.160 1.00 86.05 416 A 1 ATOM 3385 C CB . PHE A 0 416 . 27.606 17.222 -33.425 1.00 86.05 416 A 1 ATOM 3386 O O . PHE A 0 416 . 29.265 14.725 -34.753 1.00 86.05 416 A 1 ATOM 3387 C CG . PHE A 0 416 . 29.023 17.757 -33.485 1.00 86.05 416 A 1 ATOM 3388 C CD1 . PHE A 0 416 . 29.995 17.330 -32.560 1.00 86.05 416 A 1 ATOM 3389 C CD2 . PHE A 0 416 . 29.375 18.668 -34.498 1.00 86.05 416 A 1 ATOM 3390 C CE1 . PHE A 0 416 . 31.311 17.819 -32.646 1.00 86.05 416 A 1 ATOM 3391 C CE2 . PHE A 0 416 . 30.692 19.151 -34.587 1.00 86.05 416 A 1 ATOM 3392 C CZ . PHE A 0 416 . 31.660 18.726 -33.661 1.00 86.05 416 A 1 ATOM 3393 N N . LYS A 0 417 . 27.733 13.984 -33.295 1.00 87.45 417 A 1 ATOM 3394 C CA . LYS A 0 417 . 28.428 12.723 -33.014 1.00 87.45 417 A 1 ATOM 3395 C C . LYS A 0 417 . 28.543 11.859 -34.273 1.00 87.45 417 A 1 ATOM 3396 C CB . LYS A 0 417 . 27.711 11.990 -31.874 1.00 87.45 417 A 1 ATOM 3397 O O . LYS A 0 417 . 29.633 11.407 -34.601 1.00 87.45 417 A 1 ATOM 3398 C CG . LYS A 0 417 . 28.475 10.715 -31.508 1.00 87.45 417 A 1 ATOM 3399 C CD . LYS A 0 417 . 27.825 9.964 -30.346 1.00 87.45 417 A 1 ATOM 3400 C CE . LYS A 0 417 . 28.649 8.689 -30.171 1.00 87.45 417 A 1 ATOM 3401 N NZ . LYS A 0 417 . 28.156 7.816 -29.088 1.00 87.45 417 A 1 ATOM 3402 N N . LYS A 0 418 . 27.429 11.684 -34.991 1.00 90.98 418 A 1 ATOM 3403 C CA . LYS A 0 418 . 27.390 10.934 -36.253 1.00 90.98 418 A 1 ATOM 3404 C C . LYS A 0 418 . 28.276 11.582 -37.316 1.00 90.98 418 A 1 ATOM 3405 C CB . LYS A 0 418 . 25.934 10.822 -36.719 1.00 90.98 418 A 1 ATOM 3406 O O . LYS A 0 418 . 28.994 10.873 -38.009 1.00 90.98 418 A 1 ATOM 3407 C CG . LYS A 0 418 . 25.815 9.990 -37.994 1.00 90.98 418 A 1 ATOM 3408 C CD . LYS A 0 418 . 24.350 9.800 -38.388 1.00 90.98 418 A 1 ATOM 3409 C CE . LYS A 0 418 . 24.344 9.134 -39.755 1.00 90.98 418 A 1 ATOM 3410 N NZ . LYS A 0 418 . 23.024 8.613 -40.138 1.00 90.98 418 A 1 ATOM 3411 N N . PHE A 0 419 . 28.255 12.913 -37.395 1.00 88.12 419 A 1 ATOM 3412 C CA . PHE A 0 419 . 29.144 13.662 -38.274 1.00 88.12 419 A 1 ATOM 3413 C C . PHE A 0 419 . 30.614 13.376 -37.944 1.00 88.12 419 A 1 ATOM 3414 C CB . PHE A 0 419 . 28.799 15.155 -38.217 1.00 88.12 419 A 1 ATOM 3415 O O . PHE A 0 419 . 31.326 12.905 -38.810 1.00 88.12 419 A 1 ATOM 3416 C CG . PHE A 0 419 . 29.733 16.017 -39.041 1.00 88.12 419 A 1 ATOM 3417 C CD1 . PHE A 0 419 . 30.782 16.719 -38.414 1.00 88.12 419 A 1 ATOM 3418 C CD2 . PHE A 0 419 . 29.591 16.071 -40.440 1.00 88.12 419 A 1 ATOM 3419 C CE1 . PHE A 0 419 . 31.692 17.460 -39.187 1.00 88.12 419 A 1 ATOM 3420 C CE2 . PHE A 0 419 . 30.505 16.810 -41.212 1.00 88.12 419 A 1 ATOM 3421 C CZ . PHE A 0 419 . 31.558 17.499 -40.586 1.00 88.12 419 A 1 ATOM 3422 N N . MET A 0 420 . 31.057 13.547 -36.696 1.00 86.86 420 A 1 ATOM 3423 C CA . MET A 0 420 . 32.465 13.344 -36.316 1.00 86.86 420 A 1 ATOM 3424 C C . MET A 0 420 . 32.962 11.899 -36.499 1.00 86.86 420 A 1 ATOM 3425 C CB . MET A 0 420 . 32.655 13.758 -34.849 1.00 86.86 420 A 1 ATOM 3426 O O . MET A 0 420 . 34.120 11.689 -36.851 1.00 86.86 420 A 1 ATOM 3427 C CG . MET A 0 420 . 32.525 15.270 -34.623 1.00 86.86 420 A 1 ATOM 3428 S SD . MET A 0 420 . 33.780 16.316 -35.412 1.00 86.86 420 A 1 ATOM 3429 C CE . MET A 0 420 . 35.269 15.801 -34.518 1.00 86.86 420 A 1 ATOM 3430 N N . GLU A 0 421 . 32.115 10.901 -36.236 1.00 89.08 421 A 1 ATOM 3431 C CA . GLU A 0 421 . 32.487 9.482 -36.346 1.00 89.08 421 A 1 ATOM 3432 C C . GLU A 0 421 . 32.543 8.988 -37.795 1.00 89.08 421 A 1 ATOM 3433 C CB . GLU A 0 421 . 31.491 8.618 -35.548 1.00 89.08 421 A 1 ATOM 3434 O O . GLU A 0 421 . 33.356 8.123 -38.103 1.00 89.08 421 A 1 ATOM 3435 C CG . GLU A 0 421 . 31.691 8.729 -34.026 1.00 89.08 421 A 1 ATOM 3436 C CD . GLU A 0 421 . 30.639 7.969 -33.190 1.00 89.08 421 A 1 ATOM 3437 O OE1 . GLU A 0 421 . 30.778 7.952 -31.941 1.00 89.08 421 A 1 ATOM 3438 O OE2 . GLU A 0 421 . 29.639 7.452 -33.740 1.00 89.08 421 A 1 ATOM 3439 N N . LEU A 0 422 . 31.674 9.512 -38.665 1.00 88.98 422 A 1 ATOM 3440 C CA . LEU A 0 422 . 31.501 9.046 -40.046 1.00 88.98 422 A 1 ATOM 3441 C C . LEU A 0 422 . 31.944 10.084 -41.082 1.00 88.98 422 A 1 ATOM 3442 C CB . LEU A 0 422 . 30.042 8.603 -40.267 1.00 88.98 422 A 1 ATOM 3443 O O . LEU A 0 422 . 31.659 9.927 -42.268 1.00 88.98 422 A 1 ATOM 3444 C CG . LEU A 0 422 . 29.560 7.495 -39.315 1.00 88.98 422 A 1 ATOM 3445 C CD1 . LEU A 0 422 . 28.058 7.263 -39.483 1.00 88.98 422 A 1 ATOM 3446 C CD2 . LEU A 0 422 . 30.272 6.166 -39.581 1.00 88.98 422 A 1 ATOM 3447 N N . ASP A 0 423 . 32.603 11.159 -40.657 1.00 84.45 423 A 1 ATOM 3448 C CA . ASP A 0 423 . 33.321 12.048 -41.563 1.00 84.45 423 A 1 ATOM 3449 C C . ASP A 0 423 . 34.642 11.405 -41.997 1.00 84.45 423 A 1 ATOM 3450 C CB . ASP A 0 423 . 33.514 13.449 -40.955 1.00 84.45 423 A 1 ATOM 3451 O O . ASP A 0 423 . 35.153 10.487 -41.357 1.00 84.45 423 A 1 ATOM 3452 C CG . ASP A 0 423 . 33.980 14.473 -41.989 1.00 84.45 423 A 1 ATOM 3453 O OD1 . ASP A 0 423 . 33.622 14.293 -43.181 1.00 84.45 423 A 1 ATOM 3454 O OD2 . ASP A 0 423 . 34.686 15.428 -41.604 1.00 84.45 423 A 1 ATOM 3455 N N . ARG A 0 424 . 35.196 11.861 -43.120 1.00 84.42 424 A 1 ATOM 3456 C CA . ARG A 0 424 . 36.367 11.242 -43.747 1.00 84.42 424 A 1 ATOM 3457 C C . ARG A 0 424 . 37.571 11.204 -42.794 1.00 84.42 424 A 1 ATOM 3458 C CB . ARG A 0 424 . 36.671 12.003 -45.040 1.00 84.42 424 A 1 ATOM 3459 O O . ARG A 0 424 . 38.156 12.239 -42.481 1.00 84.42 424 A 1 ATOM 3460 C CG . ARG A 0 424 . 37.898 11.437 -45.761 1.00 84.42 424 A 1 ATOM 3461 C CD . ARG A 0 424 . 38.144 12.225 -47.041 1.00 84.42 424 A 1 ATOM 3462 N NE . ARG A 0 424 . 39.363 11.748 -47.710 1.00 84.42 424 A 1 ATOM 3463 N NH1 . ARG A 0 424 . 39.258 13.157 -49.517 1.00 84.42 424 A 1 ATOM 3464 N NH2 . ARG A 0 424 . 40.944 11.691 -49.328 1.00 84.42 424 A 1 ATOM 3465 C CZ . ARG A 0 424 . 39.846 12.200 -48.849 1.00 84.42 424 A 1 ATOM 3466 N N . GLN A 0 425 . 38.029 10.000 -42.450 1.00 79.77 425 A 1 ATOM 3467 C CA . GLN A 0 425 . 39.232 9.770 -41.647 1.00 79.77 425 A 1 ATOM 3468 C C . GLN A 0 425 . 40.340 9.154 -42.518 1.00 79.77 425 A 1 ATOM 3469 C CB . GLN A 0 425 . 38.893 8.928 -40.406 1.00 79.77 425 A 1 ATOM 3470 O O . GLN A 0 425 . 40.383 7.954 -42.788 1.00 79.77 425 A 1 ATOM 3471 C CG . GLN A 0 425 . 37.995 9.702 -39.422 1.00 79.77 425 A 1 ATOM 3472 C CD . GLN A 0 425 . 37.639 8.913 -38.166 1.00 79.77 425 A 1 ATOM 3473 N NE2 . GLN A 0 425 . 36.651 9.349 -37.415 1.00 79.77 425 A 1 ATOM 3474 O OE1 . GLN A 0 425 . 38.261 7.926 -37.808 1.00 79.77 425 A 1 ATOM 3475 N N . GLY A 0 426 . 41.261 9.999 -42.995 1.00 79.13 426 A 1 ATOM 3476 C CA . GLY A 0 426 . 42.388 9.578 -43.834 1.00 79.13 426 A 1 ATOM 3477 C C . GLY A 0 426 . 41.951 9.000 -45.189 1.00 79.13 426 A 1 ATOM 3478 O O . GLY A 0 426 . 41.461 9.728 -46.062 1.00 79.13 426 A 1 ATOM 3479 N N . LEU A 0 427 . 42.173 7.693 -45.371 1.00 78.21 427 A 1 ATOM 3480 C CA . LEU A 0 427 . 41.775 6.930 -46.562 1.00 78.21 427 A 1 ATOM 3481 C C . LEU A 0 427 . 40.340 6.373 -46.461 1.00 78.21 427 A 1 ATOM 3482 C CB . LEU A 0 427 . 42.794 5.796 -46.808 1.00 78.21 427 A 1 ATOM 3483 O O . LEU A 0 427 . 39.756 6.039 -47.492 1.00 78.21 427 A 1 ATOM 3484 C CG . LEU A 0 427 . 44.187 6.263 -47.278 1.00 78.21 427 A 1 ATOM 3485 C CD1 . LEU A 0 427 . 45.191 5.117 -47.163 1.00 78.21 427 A 1 ATOM 3486 C CD2 . LEU A 0 427 . 44.174 6.735 -48.736 1.00 78.21 427 A 1 ATOM 3487 N N . GLU A 0 428 . 39.750 6.302 -45.261 1.00 78.91 428 A 1 ATOM 3488 C CA . GLU A 0 428 . 38.360 5.869 -45.081 1.00 78.91 428 A 1 ATOM 3489 C C . GLU A 0 428 . 37.403 7.039 -45.337 1.00 78.91 428 A 1 ATOM 3490 C CB . GLU A 0 428 . 38.118 5.232 -43.701 1.00 78.91 428 A 1 ATOM 3491 O O . GLU A 0 428 . 37.429 8.060 -44.651 1.00 78.91 428 A 1 ATOM 3492 C CG . GLU A 0 428 . 38.924 3.932 -43.506 1.00 78.91 428 A 1 ATOM 3493 C CD . GLU A 0 428 . 38.394 3.017 -42.383 1.00 78.91 428 A 1 ATOM 3494 O OE1 . GLU A 0 428 . 38.913 1.878 -42.280 1.00 78.91 428 A 1 ATOM 3495 O OE2 . GLU A 0 428 . 37.397 3.375 -41.721 1.00 78.91 428 A 1 ATOM 3496 N N . SER A 0 429 . 36.569 6.912 -46.374 1.00 81.10 429 A 1 ATOM 3497 C CA . SER A 0 429 . 35.663 7.990 -46.796 1.00 81.10 429 A 1 ATOM 3498 C C . SER A 0 429 . 34.274 7.939 -46.160 1.00 81.10 429 A 1 ATOM 3499 C CB . SER A 0 429 . 35.564 8.052 -48.323 1.00 81.10 429 A 1 ATOM 3500 O O . SER A 0 429 . 33.598 8.959 -46.169 1.00 81.10 429 A 1 ATOM 3501 O OG . SER A 0 429 . 34.992 6.881 -48.879 1.00 81.10 429 A 1 ATOM 3502 N N . HIS A 0 430 . 33.838 6.783 -45.642 1.00 89.92 430 A 1 ATOM 3503 C CA . HIS A 0 430 . 32.475 6.544 -45.138 1.00 89.92 430 A 1 ATOM 3504 C C . HIS A 0 430 . 31.366 6.937 -46.132 1.00 89.92 430 A 1 ATOM 3505 C CB . HIS A 0 430 . 32.306 7.147 -43.741 1.00 89.92 430 A 1 ATOM 3506 O O . HIS A 0 430 . 30.272 7.360 -45.755 1.00 89.92 430 A 1 ATOM 3507 C CG . HIS A 0 430 . 33.296 6.616 -42.739 1.00 89.92 430 A 1 ATOM 3508 C CD2 . HIS A 0 430 . 34.219 7.357 -42.058 1.00 89.92 430 A 1 ATOM 3509 N ND1 . HIS A 0 430 . 33.486 5.299 -42.379 1.00 89.92 430 A 1 ATOM 3510 C CE1 . HIS A 0 430 . 34.513 5.252 -41.509 1.00 89.92 430 A 1 ATOM 3511 N NE2 . HIS A 0 430 . 34.987 6.483 -41.291 1.00 89.92 430 A 1 ATOM 3512 N N . ILE A 0 431 . 31.646 6.768 -47.427 1.00 93.62 431 A 1 ATOM 3513 C CA . ILE A 0 431 . 30.680 6.948 -48.512 1.00 93.62 431 A 1 ATOM 3514 C C . ILE A 0 431 . 30.344 5.571 -49.074 1.00 93.62 431 A 1 ATOM 3515 C CB . ILE A 0 431 . 31.222 7.897 -49.602 1.00 93.62 431 A 1 ATOM 3516 O O . ILE A 0 431 . 31.228 4.861 -49.553 1.00 93.62 431 A 1 ATOM 3517 C CG1 . ILE A 0 431 . 31.593 9.276 -49.015 1.00 93.62 431 A 1 ATOM 3518 C CG2 . ILE A 0 431 . 30.165 8.080 -50.709 1.00 93.62 431 A 1 ATOM 3519 C CD1 . ILE A 0 431 . 32.393 10.168 -49.971 1.00 93.62 431 A 1 ATOM 3520 N N . LEU A 0 432 . 29.064 5.207 -49.042 1.00 94.52 432 A 1 ATOM 3521 C CA . LEU A 0 432 . 28.569 3.981 -49.658 1.00 94.52 432 A 1 ATOM 3522 C C . LEU A 0 432 . 28.209 4.268 -51.110 1.00 94.52 432 A 1 ATOM 3523 C CB . LEU A 0 432 . 27.377 3.425 -48.865 1.00 94.52 432 A 1 ATOM 3524 O O . LEU A 0 432 . 27.273 5.015 -51.388 1.00 94.52 432 A 1 ATOM 3525 C CG . LEU A 0 432 . 27.671 3.132 -47.386 1.00 94.52 432 A 1 ATOM 3526 C CD1 . LEU A 0 432 . 26.481 2.390 -46.776 1.00 94.52 432 A 1 ATOM 3527 C CD2 . LEU A 0 432 . 28.927 2.292 -47.143 1.00 94.52 432 A 1 ATOM 3528 N N . ARG A 0 433 . 28.976 3.695 -52.034 1.00 95.26 433 A 1 ATOM 3529 C CA . ARG A 0 433 . 28.778 3.846 -53.477 1.00 95.26 433 A 1 ATOM 3530 C C . ARG A 0 433 . 28.138 2.603 -54.067 1.00 95.26 433 A 1 ATOM 3531 C CB . ARG A 0 433 . 30.101 4.154 -54.177 1.00 95.26 433 A 1 ATOM 3532 O O . ARG A 0 433 . 28.578 1.481 -53.792 1.00 95.26 433 A 1 ATOM 3533 C CG . ARG A 0 433 . 30.681 5.490 -53.713 1.00 95.26 433 A 1 ATOM 3534 C CD . ARG A 0 433 . 31.973 5.756 -54.476 1.00 95.26 433 A 1 ATOM 3535 N NE . ARG A 0 433 . 32.631 6.973 -53.972 1.00 95.26 433 A 1 ATOM 3536 N NH1 . ARG A 0 433 . 34.771 6.319 -54.454 1.00 95.26 433 A 1 ATOM 3537 N NH2 . ARG A 0 433 . 34.410 8.280 -53.431 1.00 95.26 433 A 1 ATOM 3538 C CZ . ARG A 0 433 . 33.932 7.185 -53.955 1.00 95.26 433 A 1 ATOM 3539 N N . PHE A 0 434 . 27.126 2.840 -54.888 1.00 95.07 434 A 1 ATOM 3540 C CA . PHE A 0 434 . 26.386 1.834 -55.629 1.00 95.07 434 A 1 ATOM 3541 C C . PHE A 0 434 . 26.356 2.208 -57.103 1.00 95.07 434 A 1 ATOM 3542 C CB . PHE A 0 434 . 24.959 1.715 -55.087 1.00 95.07 434 A 1 ATOM 3543 O O . PHE A 0 434 . 26.162 3.374 -57.445 1.00 95.07 434 A 1 ATOM 3544 C CG . PHE A 0 434 . 24.886 1.426 -53.607 1.00 95.07 434 A 1 ATOM 3545 C CD1 . PHE A 0 434 . 24.787 0.102 -53.145 1.00 95.07 434 A 1 ATOM 3546 C CD2 . PHE A 0 434 . 24.911 2.497 -52.695 1.00 95.07 434 A 1 ATOM 3547 C CE1 . PHE A 0 434 . 24.687 -0.149 -51.766 1.00 95.07 434 A 1 ATOM 3548 C CE2 . PHE A 0 434 . 24.815 2.250 -51.323 1.00 95.07 434 A 1 ATOM 3549 C CZ . PHE A 0 434 . 24.679 0.935 -50.866 1.00 95.07 434 A 1 ATOM 3550 N N . ALA A 0 435 . 26.483 1.215 -57.971 1.00 93.56 435 A 1 ATOM 3551 C CA . ALA A 0 435 . 26.049 1.353 -59.348 1.00 93.56 435 A 1 ATOM 3552 C C . ALA A 0 435 . 24.530 1.169 -59.387 1.00 93.56 435 A 1 ATOM 3553 C CB . ALA A 0 435 . 26.782 0.337 -60.224 1.00 93.56 435 A 1 ATOM 3554 O O . ALA A 0 435 . 23.987 0.265 -58.748 1.00 93.56 435 A 1 ATOM 3555 N N . GLY A 0 436 . 23.842 2.020 -60.130 1.00 92.12 436 A 1 ATOM 3556 C CA . GLY A 0 436 . 22.413 1.919 -60.355 1.00 92.12 436 A 1 ATOM 3557 C C . GLY A 0 436 . 22.060 2.149 -61.812 1.00 92.12 436 A 1 ATOM 3558 O O . GLY A 0 436 . 22.801 2.783 -62.561 1.00 92.12 436 A 1 ATOM 3559 N N . ARG A 0 437 . 20.898 1.646 -62.208 1.00 91.90 437 A 1 ATOM 3560 C CA . ARG A 0 437 . 20.297 1.912 -63.517 1.00 91.90 437 A 1 ATOM 3561 C C . ARG A 0 437 . 18.924 2.534 -63.346 1.00 91.90 437 A 1 ATOM 3562 C CB . ARG A 0 437 . 20.262 0.637 -64.365 1.00 91.90 437 A 1 ATOM 3563 O O . ARG A 0 437 . 18.241 2.272 -62.354 1.00 91.90 437 A 1 ATOM 3564 C CG . ARG A 0 437 . 19.298 -0.422 -63.809 1.00 91.90 437 A 1 ATOM 3565 C CD . ARG A 0 437 . 19.309 -1.637 -64.727 1.00 91.90 437 A 1 ATOM 3566 N NE . ARG A 0 437 . 18.383 -2.677 -64.254 1.00 91.90 437 A 1 ATOM 3567 N NH1 . ARG A 0 437 . 18.541 -4.070 -66.062 1.00 91.90 437 A 1 ATOM 3568 N NH2 . ARG A 0 437 . 17.305 -4.660 -64.293 1.00 91.90 437 A 1 ATOM 3569 C CZ . ARG A 0 437 . 18.079 -3.795 -64.874 1.00 91.90 437 A 1 ATOM 3570 N N . LEU A 0 438 . 18.512 3.329 -64.322 1.00 92.21 438 A 1 ATOM 3571 C CA . LEU A 0 438 . 17.218 3.996 -64.294 1.00 92.21 438 A 1 ATOM 3572 C C . LEU A 0 438 . 16.135 3.076 -64.884 1.00 92.21 438 A 1 ATOM 3573 C CB . LEU A 0 438 . 17.388 5.367 -64.968 1.00 92.21 438 A 1 ATOM 3574 O O . LEU A 0 438 . 16.219 2.621 -66.024 1.00 92.21 438 A 1 ATOM 3575 C CG . LEU A 0 438 . 16.250 6.358 -64.679 1.00 92.21 438 A 1 ATOM 3576 C CD1 . LEU A 0 438 . 16.758 7.795 -64.779 1.00 92.21 438 A 1 ATOM 3577 C CD2 . LEU A 0 438 . 15.115 6.217 -65.680 1.00 92.21 438 A 1 ATOM 3578 N N . LEU A 0 439 . 15.093 2.798 -64.102 1.00 91.23 439 A 1 ATOM 3579 C CA . LEU A 0 439 . 13.922 2.027 -64.511 1.00 91.23 439 A 1 ATOM 3580 C C . LEU A 0 439 . 12.888 2.961 -65.154 1.00 91.23 439 A 1 ATOM 3581 C CB . LEU A 0 439 . 13.344 1.258 -63.307 1.00 91.23 439 A 1 ATOM 3582 O O . LEU A 0 439 . 11.969 3.451 -64.503 1.00 91.23 439 A 1 ATOM 3583 C CG . LEU A 0 439 . 14.251 0.181 -62.685 1.00 91.23 439 A 1 ATOM 3584 C CD1 . LEU A 0 439 . 13.480 -0.520 -61.560 1.00 91.23 439 A 1 ATOM 3585 C CD2 . LEU A 0 439 . 14.674 -0.884 -63.700 1.00 91.23 439 A 1 ATOM 3586 N N . SER A 0 440 . 13.039 3.202 -66.456 1.00 87.92 440 A 1 ATOM 3587 C CA . SER A 0 440 . 12.117 4.015 -67.259 1.00 87.92 440 A 1 ATOM 3588 C C . SER A 0 440 . 11.444 3.180 -68.345 1.00 87.92 440 A 1 ATOM 3589 C CB . SER A 0 440 . 12.855 5.238 -67.819 1.00 87.92 440 A 1 ATOM 3590 O O . SER A 0 440 . 12.006 2.223 -68.887 1.00 87.92 440 A 1 ATOM 3591 O OG . SER A 0 440 . 12.174 5.937 -68.846 1.00 87.92 440 A 1 ATOM 3592 N N . GLY A 0 441 . 10.213 3.562 -68.697 1.00 86.57 441 A 1 ATOM 3593 C CA . GLY A 0 441 . 9.511 3.002 -69.851 1.00 86.57 441 A 1 ATOM 3594 C C . GLY A 0 441 . 10.189 3.345 -71.183 1.00 86.57 441 A 1 ATOM 3595 O O . GLY A 0 441 . 9.964 2.655 -72.177 1.00 86.57 441 A 1 ATOM 3596 N N . ARG A 0 442 . 11.042 4.379 -71.214 1.00 88.25 442 A 1 ATOM 3597 C CA . ARG A 0 442 . 11.769 4.795 -72.416 1.00 88.25 442 A 1 ATOM 3598 C C . ARG A 0 442 . 12.963 3.863 -72.655 1.00 88.25 442 A 1 ATOM 3599 C CB . ARG A 0 442 . 12.238 6.250 -72.294 1.00 88.25 442 A 1 ATOM 3600 O O . ARG A 0 442 . 13.810 3.737 -71.775 1.00 88.25 442 A 1 ATOM 3601 C CG . ARG A 0 442 . 11.062 7.225 -72.160 1.00 88.25 442 A 1 ATOM 3602 C CD . ARG A 0 442 . 11.579 8.658 -72.032 1.00 88.25 442 A 1 ATOM 3603 N NE . ARG A 0 442 . 10.462 9.615 -71.918 1.00 88.25 442 A 1 ATOM 3604 N NH1 . ARG A 0 442 . 11.753 11.496 -71.712 1.00 88.25 442 A 1 ATOM 3605 N NH2 . ARG A 0 442 . 9.526 11.677 -71.661 1.00 88.25 442 A 1 ATOM 3606 C CZ . ARG A 0 442 . 10.584 10.921 -71.766 1.00 88.25 442 A 1 ATOM 3607 N N . PRO A 0 443 . 13.082 3.244 -73.843 1.00 85.06 443 A 1 ATOM 3608 C CA . PRO A 0 443 . 14.150 2.283 -74.122 1.00 85.06 443 A 1 ATOM 3609 C C . PRO A 0 443 . 15.549 2.907 -74.053 1.00 85.06 443 A 1 ATOM 3610 C CB . PRO A 0 443 . 13.832 1.711 -75.508 1.00 85.06 443 A 1 ATOM 3611 O O . PRO A 0 443 . 16.478 2.236 -73.630 1.00 85.06 443 A 1 ATOM 3612 C CG . PRO A 0 443 . 12.944 2.768 -76.163 1.00 85.06 443 A 1 ATOM 3613 C CD . PRO A 0 443 . 12.195 3.379 -74.986 1.00 85.06 443 A 1 ATOM 3614 N N . ILE A 0 444 . 15.679 4.193 -74.392 1.00 84.77 444 A 1 ATOM 3615 C CA . ILE A 0 444 . 16.955 4.926 -74.405 1.00 84.77 444 A 1 ATOM 3616 C C . ILE A 0 444 . 17.540 5.086 -72.988 1.00 84.77 444 A 1 ATOM 3617 C CB . ILE A 0 444 . 16.742 6.297 -75.097 1.00 84.77 444 A 1 ATOM 3618 O O . ILE A 0 444 . 18.754 5.126 -72.820 1.00 84.77 444 A 1 ATOM 3619 C CG1 . ILE A 0 444 . 16.182 6.152 -76.533 1.00 84.77 444 A 1 ATOM 3620 C CG2 . ILE A 0 444 . 18.053 7.089 -75.152 1.00 84.77 444 A 1 ATOM 3621 C CD1 . ILE A 0 444 . 15.659 7.467 -77.127 1.00 84.77 444 A 1 ATOM 3622 N N . ASP A 0 445 . 16.693 5.152 -71.958 1.00 86.26 445 A 1 ATOM 3623 C CA . ASP A 0 445 . 17.152 5.340 -70.578 1.00 86.26 445 A 1 ATOM 3624 C C . ASP A 0 445 . 17.650 4.038 -69.928 1.00 86.26 445 A 1 ATOM 3625 C CB . ASP A 0 445 . 16.021 5.942 -69.733 1.00 86.26 445 A 1 ATOM 3626 O O . ASP A 0 445 . 18.346 4.094 -68.917 1.00 86.26 445 A 1 ATOM 3627 C CG . ASP A 0 445 . 15.676 7.402 -70.050 1.00 86.26 445 A 1 ATOM 3628 O OD1 . ASP A 0 445 . 16.611 8.208 -70.280 1.00 86.26 445 A 1 ATOM 3629 O OD2 . ASP A 0 445 . 14.455 7.708 -70.021 1.00 86.26 445 A 1 ATOM 3630 N N . ARG A 0 446 . 17.307 2.866 -70.487 1.00 80.63 446 A 1 ATOM 3631 C CA . ARG A 0 446 . 17.579 1.556 -69.862 1.00 80.63 446 A 1 ATOM 3632 C C . ARG A 0 446 . 19.064 1.235 -69.738 1.00 80.63 446 A 1 ATOM 3633 C CB . ARG A 0 446 . 16.913 0.431 -70.661 1.00 80.63 446 A 1 ATOM 3634 O O . ARG A 0 446 . 19.448 0.529 -68.807 1.00 80.63 446 A 1 ATOM 3635 C CG . ARG A 0 446 . 15.388 0.471 -70.561 1.00 80.63 446 A 1 ATOM 3636 C CD . ARG A 0 446 . 14.817 -0.739 -71.299 1.00 80.63 446 A 1 ATOM 3637 N NE . ARG A 0 446 . 13.345 -0.720 -71.289 1.00 80.63 446 A 1 ATOM 3638 N NH1 . ARG A 0 446 . 13.043 -2.597 -72.572 1.00 80.63 446 A 1 ATOM 3639 N NH2 . ARG A 0 446 . 11.267 -1.435 -71.864 1.00 80.63 446 A 1 ATOM 3640 C CZ . ARG A 0 446 . 12.560 -1.584 -71.904 1.00 80.63 446 A 1 ATOM 3641 N N . ASP A 0 447 . 19.865 1.753 -70.662 1.00 83.10 447 A 1 ATOM 3642 C CA . ASP A 0 447 . 21.300 1.478 -70.733 1.00 83.10 447 A 1 ATOM 3643 C C . ASP A 0 447 . 22.133 2.504 -69.945 1.00 83.10 447 A 1 ATOM 3644 C CB . ASP A 0 447 . 21.726 1.378 -72.207 1.00 83.10 447 A 1 ATOM 3645 O O . ASP A 0 447 . 23.349 2.355 -69.825 1.00 83.10 447 A 1 ATOM 3646 C CG . ASP A 0 447 . 21.037 0.233 -72.969 1.00 83.10 447 A 1 ATOM 3647 O OD1 . ASP A 0 447 . 20.579 -0.738 -72.321 1.00 83.10 447 A 1 ATOM 3648 O OD2 . ASP A 0 447 . 20.963 0.340 -74.213 1.00 83.10 447 A 1 ATOM 3649 N N . ARG A 0 448 . 21.495 3.538 -69.376 1.00 90.40 448 A 1 ATOM 3650 C CA . ARG A 0 448 . 22.177 4.573 -68.592 1.00 90.40 448 A 1 ATOM 3651 C C . ARG A 0 448 . 22.551 4.036 -67.215 1.00 90.40 448 A 1 ATOM 3652 C CB . ARG A 0 448 . 21.319 5.837 -68.478 1.00 90.40 448 A 1 ATOM 3653 O O . ARG A 0 448 . 21.700 3.561 -66.458 1.00 90.40 448 A 1 ATOM 3654 C CG . ARG A 0 448 . 21.071 6.495 -69.843 1.00 90.40 448 A 1 ATOM 3655 C CD . ARG A 0 448 . 20.098 7.664 -69.711 1.00 90.40 448 A 1 ATOM 3656 N NE . ARG A 0 448 . 20.670 8.788 -68.956 1.00 90.40 448 A 1 ATOM 3657 N NH1 . ARG A 0 448 . 18.711 9.969 -68.782 1.00 90.40 448 A 1 ATOM 3658 N NH2 . ARG A 0 448 . 20.588 10.763 -67.852 1.00 90.40 448 A 1 ATOM 3659 C CZ . ARG A 0 448 . 19.992 9.833 -68.537 1.00 90.40 448 A 1 ATOM 3660 N N . GLN A 0 449 . 23.833 4.147 -66.888 1.00 90.28 449 A 1 ATOM 3661 C CA . GLN A 0 449 . 24.387 3.753 -65.598 1.00 90.28 449 A 1 ATOM 3662 C C . GLN A 0 449 . 24.678 4.985 -64.753 1.00 90.28 449 A 1 ATOM 3663 C CB . GLN A 0 449 . 25.650 2.908 -65.789 1.00 90.28 449 A 1 ATOM 3664 O O . GLN A 0 449 . 25.136 6.004 -65.257 1.00 90.28 449 A 1 ATOM 3665 C CG . GLN A 0 449 . 25.337 1.571 -66.474 1.00 90.28 449 A 1 ATOM 3666 C CD . GLN A 0 449 . 26.535 0.629 -66.491 1.00 90.28 449 A 1 ATOM 3667 N NE2 . GLN A 0 449 . 26.313 -0.652 -66.682 1.00 90.28 449 A 1 ATOM 3668 O OE1 . GLN A 0 449 . 27.685 1.005 -66.329 1.00 90.28 449 A 1 ATOM 3669 N N . PHE A 0 450 . 24.437 4.874 -63.455 1.00 94.02 450 A 1 ATOM 3670 C CA . PHE A 0 450 . 24.610 5.945 -62.487 1.00 94.02 450 A 1 ATOM 3671 C C . PHE A 0 450 . 25.406 5.429 -61.295 1.00 94.02 450 A 1 ATOM 3672 C CB . PHE A 0 450 . 23.239 6.474 -62.051 1.00 94.02 450 A 1 ATOM 3673 O O . PHE A 0 450 . 25.272 4.278 -60.892 1.00 94.02 450 A 1 ATOM 3674 C CG . PHE A 0 450 . 22.414 7.055 -63.183 1.00 94.02 450 A 1 ATOM 3675 C CD1 . PHE A 0 450 . 22.425 8.441 -63.429 1.00 94.02 450 A 1 ATOM 3676 C CD2 . PHE A 0 450 . 21.643 6.207 -64.003 1.00 94.02 450 A 1 ATOM 3677 C CE1 . PHE A 0 450 . 21.655 8.976 -64.476 1.00 94.02 450 A 1 ATOM 3678 C CE2 . PHE A 0 450 . 20.868 6.745 -65.043 1.00 94.02 450 A 1 ATOM 3679 C CZ . PHE A 0 450 . 20.866 8.130 -65.273 1.00 94.02 450 A 1 ATOM 3680 N N . VAL A 0 451 . 26.214 6.296 -60.704 1.00 94.68 451 A 1 ATOM 3681 C CA . VAL A 0 451 . 26.898 6.074 -59.435 1.00 94.68 451 A 1 ATOM 3682 C C . VAL A 0 451 . 26.127 6.829 -58.364 1.00 94.68 451 A 1 ATOM 3683 C CB . VAL A 0 451 . 28.370 6.510 -59.503 1.00 94.68 451 A 1 ATOM 3684 O O . VAL A 0 451 . 26.088 8.059 -58.356 1.00 94.68 451 A 1 ATOM 3685 C CG1 . VAL A 0 451 . 29.075 6.233 -58.168 1.00 94.68 451 A 1 ATOM 3686 C CG2 . VAL A 0 451 . 29.122 5.753 -60.606 1.00 94.68 451 A 1 ATOM 3687 N N . ILE A 0 452 . 25.502 6.085 -57.462 1.00 95.65 452 A 1 ATOM 3688 C CA . ILE A 0 452 . 24.718 6.600 -56.344 1.00 95.65 452 A 1 ATOM 3689 C C . ILE A 0 452 . 25.609 6.541 -55.107 1.00 95.65 452 A 1 ATOM 3690 C CB . ILE A 0 452 . 23.412 5.792 -56.201 1.00 95.65 452 A 1 ATOM 3691 O O . ILE A 0 452 . 26.005 5.465 -54.664 1.00 95.65 452 A 1 ATOM 3692 C CG1 . ILE A 0 452 . 22.538 5.966 -57.469 1.00 95.65 452 A 1 ATOM 3693 C CG2 . ILE A 0 452 . 22.633 6.241 -54.951 1.00 95.65 452 A 1 ATOM 3694 C CD1 . ILE A 0 452 . 21.461 4.896 -57.639 1.00 95.65 452 A 1 ATOM 3695 N N . SER A 0 453 . 25.949 7.704 -54.564 1.00 95.65 453 A 1 ATOM 3696 C CA . SER A 0 453 . 26.794 7.846 -53.380 1.00 95.65 453 A 1 ATOM 3697 C C . SER A 0 453 . 25.944 8.269 -52.188 1.00 95.65 453 A 1 ATOM 3698 C CB . SER A 0 453 . 27.896 8.875 -53.635 1.00 95.65 453 A 1 ATOM 3699 O O . SER A 0 453 . 25.351 9.343 -52.202 1.00 95.65 453 A 1 ATOM 3700 O OG . SER A 0 453 . 28.719 8.467 -54.712 1.00 95.65 453 A 1 ATOM 3701 N N . CYS A 0 454 . 25.898 7.443 -51.148 1.00 95.42 454 A 1 ATOM 3702 C CA . CYS A 0 454 . 25.257 7.750 -49.876 1.00 95.42 454 A 1 ATOM 3703 C C . CYS A 0 454 . 26.319 8.144 -48.844 1.00 95.42 454 A 1 ATOM 3704 C CB . CYS A 0 454 . 24.415 6.544 -49.456 1.00 95.42 454 A 1 ATOM 3705 O O . CYS A 0 454 . 27.239 7.374 -48.554 1.00 95.42 454 A 1 ATOM 3706 S SG . CYS A 0 454 . 23.577 6.863 -47.880 1.00 95.42 454 A 1 ATOM 3707 N N . TYR A 0 455 . 26.202 9.354 -48.307 1.00 94.67 455 A 1 ATOM 3708 C CA . TYR A 0 455 . 27.118 9.904 -47.317 1.00 94.67 455 A 1 ATOM 3709 C C . TYR A 0 455 . 26.609 9.576 -45.920 1.00 94.67 455 A 1 ATOM 3710 C CB . TYR A 0 455 . 27.260 11.414 -47.506 1.00 94.67 455 A 1 ATOM 3711 O O . TYR A 0 455 . 25.548 10.035 -45.498 1.00 94.67 455 A 1 ATOM 3712 C CG . TYR A 0 455 . 27.903 11.814 -48.816 1.00 94.67 455 A 1 ATOM 3713 C CD1 . TYR A 0 455 . 29.272 12.137 -48.867 1.00 94.67 455 A 1 ATOM 3714 C CD2 . TYR A 0 455 . 27.127 11.859 -49.988 1.00 94.67 455 A 1 ATOM 3715 C CE1 . TYR A 0 455 . 29.867 12.502 -50.090 1.00 94.67 455 A 1 ATOM 3716 C CE2 . TYR A 0 455 . 27.722 12.198 -51.212 1.00 94.67 455 A 1 ATOM 3717 O OH . TYR A 0 455 . 29.657 12.862 -52.458 1.00 94.67 455 A 1 ATOM 3718 C CZ . TYR A 0 455 . 29.091 12.520 -51.270 1.00 94.67 455 A 1 ATOM 3719 N N . LEU A 0 456 . 27.381 8.781 -45.185 1.00 93.45 456 A 1 ATOM 3720 C CA . LEU A 0 456 . 26.948 8.277 -43.888 1.00 93.45 456 A 1 ATOM 3721 C C . LEU A 0 456 . 26.954 9.334 -42.779 1.00 93.45 456 A 1 ATOM 3722 C CB . LEU A 0 456 . 27.831 7.086 -43.508 1.00 93.45 456 A 1 ATOM 3723 O O . LEU A 0 456 . 26.293 9.126 -41.767 1.00 93.45 456 A 1 ATOM 3724 C CG . LEU A 0 456 . 27.699 5.870 -44.436 1.00 93.45 456 A 1 ATOM 3725 C CD1 . LEU A 0 456 . 28.664 4.800 -43.949 1.00 93.45 456 A 1 ATOM 3726 C CD2 . LEU A 0 456 . 26.281 5.298 -44.397 1.00 93.45 456 A 1 ATOM 3727 N N . SER A 0 457 . 27.659 10.455 -42.944 1.00 91.92 457 A 1 ATOM 3728 C CA . SER A 0 457 . 27.741 11.508 -41.924 1.00 91.92 457 A 1 ATOM 3729 C C . SER A 0 457 . 26.437 12.297 -41.750 1.00 91.92 457 A 1 ATOM 3730 C CB . SER A 0 457 . 28.930 12.432 -42.214 1.00 91.92 457 A 1 ATOM 3731 O O . SER A 0 457 . 26.099 12.672 -40.627 1.00 91.92 457 A 1 ATOM 3732 O OG . SER A 0 457 . 28.940 12.946 -43.537 1.00 91.92 457 A 1 ATOM 3733 N N . ASP A 0 458 . 25.670 12.501 -42.824 1.00 90.72 458 A 1 ATOM 3734 C CA . ASP A 0 458 . 24.451 13.326 -42.842 1.00 90.72 458 A 1 ATOM 3735 C C . ASP A 0 458 . 23.245 12.686 -43.563 1.00 90.72 458 A 1 ATOM 3736 C CB . ASP A 0 458 . 24.787 14.714 -43.413 1.00 90.72 458 A 1 ATOM 3737 O O . ASP A 0 458 . 22.207 13.334 -43.706 1.00 90.72 458 A 1 ATOM 3738 C CG . ASP A 0 458 . 25.263 14.693 -44.868 1.00 90.72 458 A 1 ATOM 3739 O OD1 . ASP A 0 458 . 25.459 13.608 -45.466 1.00 90.72 458 A 1 ATOM 3740 O OD2 . ASP A 0 458 . 25.519 15.769 -45.436 1.00 90.72 458 A 1 ATOM 3741 N N . ASP A 0 459 . 23.354 11.416 -43.973 1.00 92.90 459 A 1 ATOM 3742 C CA . ASP A 0 459 . 22.323 10.647 -44.695 1.00 92.90 459 A 1 ATOM 3743 C C . ASP A 0 459 . 21.904 11.262 -46.040 1.00 92.90 459 A 1 ATOM 3744 C CB . ASP A 0 459 . 21.121 10.315 -43.790 1.00 92.90 459 A 1 ATOM 3745 O O . ASP A 0 459 . 20.791 11.053 -46.525 1.00 92.90 459 A 1 ATOM 3746 C CG . ASP A 0 459 . 21.517 9.516 -42.556 1.00 92.90 459 A 1 ATOM 3747 O OD1 . ASP A 0 459 . 22.347 8.585 -42.668 1.00 92.90 459 A 1 ATOM 3748 O OD2 . ASP A 0 459 . 21.004 9.779 -41.440 1.00 92.90 459 A 1 ATOM 3749 N N . THR A 0 460 . 22.794 12.031 -46.662 1.00 94.44 460 A 1 ATOM 3750 C CA . THR A 0 460 . 22.548 12.612 -47.984 1.00 94.44 460 A 1 ATOM 3751 C C . THR A 0 460 . 22.950 11.654 -49.099 1.00 94.44 460 A 1 ATOM 3752 C CB . THR A 0 460 . 23.244 13.959 -48.157 1.00 94.44 460 A 1 ATOM 3753 O O . THR A 0 460 . 23.815 10.789 -48.941 1.00 94.44 460 A 1 ATOM 3754 C CG2 . THR A 0 460 . 22.715 15.029 -47.208 1.00 94.44 460 A 1 ATOM 3755 O OG1 . THR A 0 460 . 24.622 13.819 -47.947 1.00 94.44 460 A 1 ATOM 3756 N N . ILE A 0 461 . 22.315 11.811 -50.256 1.00 95.85 461 A 1 ATOM 3757 C CA . ILE A 0 461 . 22.564 11.009 -51.449 1.00 95.85 461 A 1 ATOM 3758 C C . ILE A 0 461 . 22.964 11.961 -52.576 1.00 95.85 461 A 1 ATOM 3759 C CB . ILE A 0 461 . 21.330 10.135 -51.776 1.00 95.85 461 A 1 ATOM 3760 O O . ILE A 0 461 . 22.361 13.020 -52.742 1.00 95.85 461 A 1 ATOM 3761 C CG1 . ILE A 0 461 . 21.007 9.180 -50.596 1.00 95.85 461 A 1 ATOM 3762 C CG2 . ILE A 0 461 . 21.561 9.331 -53.070 1.00 95.85 461 A 1 ATOM 3763 C CD1 . ILE A 0 461 . 19.683 8.418 -50.736 1.00 95.85 461 A 1 ATOM 3764 N N . SER A 0 462 . 23.993 11.602 -53.338 1.00 95.98 462 A 1 ATOM 3765 C CA . SER A 0 462 . 24.318 12.226 -54.621 1.00 95.98 462 A 1 ATOM 3766 C C . SER A 0 462 . 24.302 11.174 -55.724 1.00 95.98 462 A 1 ATOM 3767 C CB . SER A 0 462 . 25.646 12.988 -54.577 1.00 95.98 462 A 1 ATOM 3768 O O . SER A 0 462 . 24.597 10.000 -55.489 1.00 95.98 462 A 1 ATOM 3769 O OG . SER A 0 462 . 26.758 12.115 -54.517 1.00 95.98 462 A 1 ATOM 3770 N N . ILE A 0 463 . 23.927 11.583 -56.931 1.00 96.03 463 A 1 ATOM 3771 C CA . ILE A 0 463 . 23.842 10.695 -58.092 1.00 96.03 463 A 1 ATOM 3772 C C . ILE A 0 463 . 24.679 11.307 -59.204 1.00 96.03 463 A 1 ATOM 3773 C CB . ILE A 0 463 . 22.381 10.444 -58.527 1.00 96.03 463 A 1 ATOM 3774 O O . ILE A 0 463 . 24.493 12.470 -59.559 1.00 96.03 463 A 1 ATOM 3775 C CG1 . ILE A 0 463 . 21.504 10.004 -57.331 1.00 96.03 463 A 1 ATOM 3776 C CG2 . ILE A 0 463 . 22.348 9.394 -59.653 1.00 96.03 463 A 1 ATOM 3777 C CD1 . ILE A 0 463 . 20.027 9.811 -57.682 1.00 96.03 463 A 1 ATOM 3778 N N . PHE A 0 464 . 25.597 10.527 -59.759 1.00 94.73 464 A 1 ATOM 3779 C CA . PHE A 0 464 . 26.501 10.949 -60.820 1.00 94.73 464 A 1 ATOM 3780 C C . PHE A 0 464 . 26.438 9.970 -61.991 1.00 94.73 464 A 1 ATOM 3781 C CB . PHE A 0 464 . 27.912 11.061 -60.235 1.00 94.73 464 A 1 ATOM 3782 O O . PHE A 0 464 . 26.584 8.769 -61.804 1.00 94.73 464 A 1 ATOM 3783 C CG . PHE A 0 464 . 28.941 11.529 -61.241 1.00 94.73 464 A 1 ATOM 3784 C CD1 . PHE A 0 464 . 29.697 10.591 -61.967 1.00 94.73 464 A 1 ATOM 3785 C CD2 . PHE A 0 464 . 29.125 12.905 -61.466 1.00 94.73 464 A 1 ATOM 3786 C CE1 . PHE A 0 464 . 30.638 11.031 -62.913 1.00 94.73 464 A 1 ATOM 3787 C CE2 . PHE A 0 464 . 30.057 13.343 -62.422 1.00 94.73 464 A 1 ATOM 3788 C CZ . PHE A 0 464 . 30.811 12.406 -63.149 1.00 94.73 464 A 1 ATOM 3789 N N . GLU A 0 465 . 26.241 10.465 -63.203 1.00 93.96 465 A 1 ATOM 3790 C CA . GLU A 0 465 . 26.284 9.676 -64.433 1.00 93.96 465 A 1 ATOM 3791 C C . GLU A 0 465 . 27.697 9.754 -65.039 1.00 93.96 465 A 1 ATOM 3792 C CB . GLU A 0 465 . 25.202 10.196 -65.388 1.00 93.96 465 A 1 ATOM 3793 O O . GLU A 0 465 . 28.112 10.832 -65.476 1.00 93.96 465 A 1 ATOM 3794 C CG . GLU A 0 465 . 25.089 9.368 -66.680 1.00 93.96 465 A 1 ATOM 3795 C CD . GLU A 0 465 . 23.851 9.746 -67.513 1.00 93.96 465 A 1 ATOM 3796 O OE1 . GLU A 0 465 . 23.449 8.982 -68.419 1.00 93.96 465 A 1 ATOM 3797 O OE2 . GLU A 0 465 . 23.234 10.804 -67.253 1.00 93.96 465 A 1 ATOM 3798 N N . PRO A 0 466 . 28.476 8.658 -65.075 1.00 89.96 466 A 1 ATOM 3799 C CA . PRO A 0 466 . 29.768 8.653 -65.747 1.00 89.96 466 A 1 ATOM 3800 C C . PRO A 0 466 . 29.612 8.946 -67.244 1.00 89.96 466 A 1 ATOM 3801 C CB . PRO A 0 466 . 30.374 7.273 -65.473 1.00 89.96 466 A 1 ATOM 3802 O O . PRO A 0 466 . 28.683 8.486 -67.904 1.00 89.96 466 A 1 ATOM 3803 C CG . PRO A 0 466 . 29.151 6.385 -65.250 1.00 89.96 466 A 1 ATOM 3804 C CD . PRO A 0 466 . 28.162 7.330 -64.576 1.00 89.96 466 A 1 ATOM 3805 N N . GLN A 0 467 . 30.551 9.708 -67.806 1.00 88.05 467 A 1 ATOM 3806 C CA . GLN A 0 467 . 30.536 10.030 -69.232 1.00 88.05 467 A 1 ATOM 3807 C C . GLN A 0 467 . 30.810 8.778 -70.071 1.00 88.05 467 A 1 ATOM 3808 C CB . GLN A 0 467 . 31.561 11.128 -69.544 1.00 88.05 467 A 1 ATOM 3809 O O . GLN A 0 467 . 31.892 8.193 -70.000 1.00 88.05 467 A 1 ATOM 3810 C CG . GLN A 0 467 . 31.164 12.478 -68.930 1.00 88.05 467 A 1 ATOM 3811 C CD . GLN A 0 467 . 32.148 13.593 -69.265 1.00 88.05 467 A 1 ATOM 3812 N NE2 . GLN A 0 467 . 31.776 14.827 -69.013 1.00 88.05 467 A 1 ATOM 3813 O OE1 . GLN A 0 467 . 33.250 13.386 -69.752 1.00 88.05 467 A 1 ATOM 3814 N N . GLN A 0 468 . 29.849 8.398 -70.912 1.00 84.05 468 A 1 ATOM 3815 C CA . GLN A 0 468 . 29.980 7.280 -71.841 1.00 84.05 468 A 1 ATOM 3816 C C . GLN A 0 468 . 30.180 7.794 -73.271 1.00 84.05 468 A 1 ATOM 3817 C CB . GLN A 0 468 . 28.765 6.361 -71.690 1.00 84.05 468 A 1 ATOM 3818 O O . GLN A 0 468 . 29.431 8.637 -73.765 1.00 84.05 468 A 1 ATOM 3819 C CG . GLN A 0 468 . 28.907 5.050 -72.482 1.00 84.05 468 A 1 ATOM 3820 C CD . GLN A 0 468 . 27.722 4.115 -72.262 1.00 84.05 468 A 1 ATOM 3821 N NE2 . GLN A 0 468 . 27.728 2.931 -72.832 1.00 84.05 468 A 1 ATOM 3822 O OE1 . GLN A 0 468 . 26.760 4.433 -71.592 1.00 84.05 468 A 1 ATOM 3823 N N . LYS A 0 469 . 31.203 7.279 -73.963 1.00 83.35 469 A 1 ATOM 3824 C CA . LYS A 0 469 . 31.462 7.646 -75.362 1.00 83.35 469 A 1 ATOM 3825 C C . LYS A 0 469 . 30.288 7.213 -76.243 1.00 83.35 469 A 1 ATOM 3826 C CB . LYS A 0 469 . 32.773 7.030 -75.870 1.00 83.35 469 A 1 ATOM 3827 O O . LYS A 0 469 . 29.847 6.072 -76.154 1.00 83.35 469 A 1 ATOM 3828 C CG . LYS A 0 469 . 34.011 7.635 -75.193 1.00 83.35 469 A 1 ATOM 3829 C CD . LYS A 0 469 . 35.291 7.048 -75.800 1.00 83.35 469 A 1 ATOM 3830 C CE . LYS A 0 469 . 36.527 7.645 -75.118 1.00 83.35 469 A 1 ATOM 3831 N NZ . LYS A 0 469 . 37.779 7.048 -75.648 1.00 83.35 469 A 1 ATOM 3832 N N . ASN A 0 470 . 29.845 8.107 -77.126 1.00 83.23 470 A 1 ATOM 3833 C CA . ASN A 0 470 . 28.795 7.866 -78.123 1.00 83.23 470 A 1 ATOM 3834 C C . ASN A 0 470 . 27.412 7.473 -77.554 1.00 83.23 470 A 1 ATOM 3835 C CB . ASN A 0 470 . 29.306 6.877 -79.193 1.00 83.23 470 A 1 ATOM 3836 O O . ASN A 0 470 . 26.610 6.908 -78.290 1.00 83.23 470 A 1 ATOM 3837 C CG . ASN A 0 470 . 30.620 7.276 -79.834 1.00 83.23 470 A 1 ATOM 3838 N ND2 . ASN A 0 470 . 31.388 6.318 -80.298 1.00 83.23 470 A 1 ATOM 3839 O OD1 . ASN A 0 470 . 30.989 8.435 -79.920 1.00 83.23 470 A 1 ATOM 3840 N N . SER A 0 471 . 27.100 7.774 -76.285 1.00 83.07 471 A 1 ATOM 3841 C CA . SER A 0 471 . 25.774 7.474 -75.706 1.00 83.07 471 A 1 ATOM 3842 C C . SER A 0 471 . 24.685 8.483 -76.089 1.00 83.07 471 A 1 ATOM 3843 C CB . SER A 0 471 . 25.864 7.404 -74.180 1.00 83.07 471 A 1 ATOM 3844 O O . SER A 0 471 . 23.500 8.179 -75.999 1.00 83.07 471 A 1 ATOM 3845 O OG . SER A 0 471 . 26.143 8.693 -73.661 1.00 83.07 471 A 1 ATOM 3846 N N . GLY A 0 472 . 25.074 9.700 -76.488 1.00 84.06 472 A 1 ATOM 3847 C CA . GLY A 0 472 . 24.154 10.816 -76.734 1.00 84.06 472 A 1 ATOM 3848 C C . GLY A 0 472 . 23.770 11.615 -75.481 1.00 84.06 472 A 1 ATOM 3849 O O . GLY A 0 472 . 23.181 12.685 -75.618 1.00 84.06 472 A 1 ATOM 3850 N N . PHE A 0 473 . 24.153 11.165 -74.281 1.00 84.98 473 A 1 ATOM 3851 C CA . PHE A 0 473 . 23.943 11.894 -73.028 1.00 84.98 473 A 1 ATOM 3852 C C . PHE A 0 473 . 25.238 12.550 -72.547 1.00 84.98 473 A 1 ATOM 3853 C CB . PHE A 0 473 . 23.351 10.968 -71.958 1.00 84.98 473 A 1 ATOM 3854 O O . PHE A 0 473 . 26.298 11.923 -72.507 1.00 84.98 473 A 1 ATOM 3855 C CG . PHE A 0 473 . 21.963 10.474 -72.303 1.00 84.98 473 A 1 ATOM 3856 C CD1 . PHE A 0 473 . 20.843 11.293 -72.066 1.00 84.98 473 A 1 ATOM 3857 C CD2 . PHE A 0 473 . 21.794 9.206 -72.884 1.00 84.98 473 A 1 ATOM 3858 C CE1 . PHE A 0 473 . 19.555 10.840 -72.398 1.00 84.98 473 A 1 ATOM 3859 C CE2 . PHE A 0 473 . 20.510 8.752 -73.213 1.00 84.98 473 A 1 ATOM 3860 C CZ . PHE A 0 473 . 19.387 9.567 -72.966 1.00 84.98 473 A 1 ATOM 3861 N N . GLN A 0 474 . 25.154 13.820 -72.149 1.00 83.29 474 A 1 ATOM 3862 C CA . GLN A 0 474 . 26.231 14.470 -71.407 1.00 83.29 474 A 1 ATOM 3863 C C . GLN A 0 474 . 26.187 13.951 -69.966 1.00 83.29 474 A 1 ATOM 3864 C CB . GLN A 0 474 . 26.088 16.001 -71.477 1.00 83.29 474 A 1 ATOM 3865 O O . GLN A 0 474 . 25.373 14.410 -69.171 1.00 83.29 474 A 1 ATOM 3866 C CG . GLN A 0 474 . 26.364 16.555 -72.885 1.00 83.29 474 A 1 ATOM 3867 C CD . GLN A 0 474 . 26.268 18.078 -72.962 1.00 83.29 474 A 1 ATOM 3868 N NE2 . GLN A 0 474 . 26.642 18.674 -74.073 1.00 83.29 474 A 1 ATOM 3869 O OE1 . GLN A 0 474 . 25.857 18.772 -72.051 1.00 83.29 474 A 1 ATOM 3870 N N . GLY A 0 475 . 27.030 12.964 -69.646 1.00 86.41 475 A 1 ATOM 3871 C CA . GLY A 0 475 . 27.204 12.506 -68.265 1.00 86.41 475 A 1 ATOM 3872 C C . GLY A 0 475 . 27.683 13.640 -67.349 1.00 86.41 475 A 1 ATOM 3873 O O . GLY A 0 475 . 28.273 14.624 -67.806 1.00 86.41 475 A 1 ATOM 3874 N N . GLY A 0 476 . 27.448 13.502 -66.049 1.00 91.22 476 A 1 ATOM 3875 C CA . GLY A 0 476 . 27.752 14.512 -65.043 1.00 91.22 476 A 1 ATOM 3876 C C . GLY A 0 476 . 26.970 14.298 -63.749 1.00 91.22 476 A 1 ATOM 3877 O O . GLY A 0 476 . 26.454 13.216 -63.482 1.00 91.22 476 A 1 ATOM 3878 N N . LEU A 0 477 . 26.881 15.338 -62.923 1.00 92.47 477 A 1 ATOM 3879 C CA . LEU A 0 477 . 26.089 15.305 -61.694 1.00 92.47 477 A 1 ATOM 3880 C C . LEU A 0 477 . 24.592 15.266 -62.041 1.00 92.47 477 A 1 ATOM 3881 C CB . LEU A 0 477 . 26.469 16.531 -60.846 1.00 92.47 477 A 1 ATOM 3882 O O . LEU A 0 477 . 24.066 16.222 -62.603 1.00 92.47 477 A 1 ATOM 3883 C CG . LEU A 0 477 . 25.858 16.541 -59.433 1.00 92.47 477 A 1 ATOM 3884 C CD1 . LEU A 0 477 . 26.483 15.464 -58.541 1.00 92.47 477 A 1 ATOM 3885 C CD2 . LEU A 0 477 . 26.120 17.904 -58.796 1.00 92.47 477 A 1 ATOM 3886 N N . PHE A 0 478 . 23.918 14.165 -61.708 1.00 92.83 478 A 1 ATOM 3887 C CA . PHE A 0 478 . 22.480 13.986 -61.924 1.00 92.83 478 A 1 ATOM 3888 C C . PHE A 0 478 . 21.661 14.542 -60.752 1.00 92.83 478 A 1 ATOM 3889 C CB . PHE A 0 478 . 22.193 12.494 -62.149 1.00 92.83 478 A 1 ATOM 3890 O O . PHE A 0 478 . 20.641 15.193 -60.958 1.00 92.83 478 A 1 ATOM 3891 C CG . PHE A 0 478 . 20.751 12.199 -62.516 1.00 92.83 478 A 1 ATOM 3892 C CD1 . PHE A 0 478 . 19.801 11.905 -61.518 1.00 92.83 478 A 1 ATOM 3893 C CD2 . PHE A 0 478 . 20.353 12.248 -63.864 1.00 92.83 478 A 1 ATOM 3894 C CE1 . PHE A 0 478 . 18.460 11.667 -61.869 1.00 92.83 478 A 1 ATOM 3895 C CE2 . PHE A 0 478 . 19.015 11.993 -64.215 1.00 92.83 478 A 1 ATOM 3896 C CZ . PHE A 0 478 . 18.068 11.705 -63.217 1.00 92.83 478 A 1 ATOM 3897 N N . LEU A 0 479 . 22.121 14.307 -59.518 1.00 93.66 479 A 1 ATOM 3898 C CA . LEU A 0 479 . 21.516 14.839 -58.298 1.00 93.66 479 A 1 ATOM 3899 C C . LEU A 0 479 . 22.617 15.271 -57.329 1.00 93.66 479 A 1 ATOM 3900 C CB . LEU A 0 479 . 20.548 13.791 -57.720 1.00 93.66 479 A 1 ATOM 3901 O O . LEU A 0 479 . 23.483 14.475 -56.954 1.00 93.66 479 A 1 ATOM 3902 C CG . LEU A 0 479 . 19.774 14.246 -56.465 1.00 93.66 479 A 1 ATOM 3903 C CD1 . LEU A 0 479 . 18.324 13.763 -56.525 1.00 93.66 479 A 1 ATOM 3904 C CD2 . LEU A 0 479 . 20.391 13.648 -55.203 1.00 93.66 479 A 1 ATOM 3905 N N . GLU A 0 480 . 22.586 16.544 -56.943 1.00 94.18 480 A 1 ATOM 3906 C CA . GLU A 0 480 . 23.492 17.103 -55.945 1.00 94.18 480 A 1 ATOM 3907 C C . GLU A 0 480 . 23.186 16.546 -54.549 1.00 94.18 480 A 1 ATOM 3908 C CB . GLU A 0 480 . 23.435 18.637 -55.989 1.00 94.18 480 A 1 ATOM 3909 O O . GLU A 0 480 . 22.048 16.185 -54.239 1.00 94.18 480 A 1 ATOM 3910 C CG . GLU A 0 480 . 24.544 19.281 -55.139 1.00 94.18 480 A 1 ATOM 3911 C CD . GLU A 0 480 . 24.641 20.804 -55.301 1.00 94.18 480 A 1 ATOM 3912 O OE1 . GLU A 0 480 . 25.625 21.355 -54.760 1.00 94.18 480 A 1 ATOM 3913 O OE2 . GLU A 0 480 . 23.756 21.392 -55.960 1.00 94.18 480 A 1 ATOM 3914 N N . ARG A 0 481 . 24.223 16.479 -53.707 1.00 94.19 481 A 1 ATOM 3915 C CA . ARG A 0 481 . 24.175 15.927 -52.350 1.00 94.19 481 A 1 ATOM 3916 C C . ARG A 0 481 . 23.014 16.534 -51.550 1.00 94.19 481 A 1 ATOM 3917 C CB . ARG A 0 481 . 25.541 16.174 -51.687 1.00 94.19 481 A 1 ATOM 3918 O O . ARG A 0 481 . 23.072 17.686 -51.135 1.00 94.19 481 A 1 ATOM 3919 C CG . ARG A 0 481 . 25.637 15.523 -50.306 1.00 94.19 481 A 1 ATOM 3920 C CD . ARG A 0 481 . 27.023 15.725 -49.685 1.00 94.19 481 A 1 ATOM 3921 N NE . ARG A 0 481 . 27.068 15.180 -48.321 1.00 94.19 481 A 1 ATOM 3922 N NH1 . ARG A 0 481 . 29.276 15.541 -47.834 1.00 94.19 481 A 1 ATOM 3923 N NH2 . ARG A 0 481 . 27.971 14.503 -46.358 1.00 94.19 481 A 1 ATOM 3924 C CZ . ARG A 0 481 . 28.100 15.079 -47.512 1.00 94.19 481 A 1 ATOM 3925 N N . SER A 0 482 . 21.967 15.744 -51.323 1.00 93.29 482 A 1 ATOM 3926 C CA . SER A 0 482 . 20.759 16.173 -50.609 1.00 93.29 482 A 1 ATOM 3927 C C . SER A 0 482 . 20.051 14.991 -49.939 1.00 93.29 482 A 1 ATOM 3928 C CB . SER A 0 482 . 19.815 16.909 -51.573 1.00 93.29 482 A 1 ATOM 3929 O O . SER A 0 482 . 20.285 13.832 -50.284 1.00 93.29 482 A 1 ATOM 3930 O OG . SER A 0 482 . 19.513 16.120 -52.705 1.00 93.29 482 A 1 ATOM 3931 N N . LYS A 0 483 . 19.200 15.262 -48.940 1.00 91.87 483 A 1 ATOM 3932 C CA . LYS A 0 483 . 18.306 14.244 -48.366 1.00 91.87 483 A 1 ATOM 3933 C C . LYS A 0 483 . 17.116 14.045 -49.307 1.00 91.87 483 A 1 ATOM 3934 C CB . LYS A 0 483 . 17.813 14.645 -46.967 1.00 91.87 483 A 1 ATOM 3935 O O . LYS A 0 483 . 16.463 15.014 -49.688 1.00 91.87 483 A 1 ATOM 3936 C CG . LYS A 0 483 . 18.885 14.628 -45.865 1.00 91.87 483 A 1 ATOM 3937 C CD . LYS A 0 483 . 18.231 15.049 -44.537 1.00 91.87 483 A 1 ATOM 3938 C CE . LYS A 0 483 . 19.201 15.009 -43.351 1.00 91.87 483 A 1 ATOM 3939 N NZ . LYS A 0 483 . 18.605 15.670 -42.153 1.00 91.87 483 A 1 ATOM 3940 N N . ILE A 0 484 . 16.806 12.796 -49.646 1.00 92.91 484 A 1 ATOM 3941 C CA . ILE A 0 484 . 15.720 12.456 -50.576 1.00 92.91 484 A 1 ATOM 3942 C C . ILE A 0 484 . 14.518 11.924 -49.790 1.00 92.91 484 A 1 ATOM 3943 C CB . ILE A 0 484 . 16.208 11.475 -51.664 1.00 92.91 484 A 1 ATOM 3944 O O . ILE A 0 484 . 14.676 11.059 -48.927 1.00 92.91 484 A 1 ATOM 3945 C CG1 . ILE A 0 484 . 17.466 12.019 -52.386 1.00 92.91 484 A 1 ATOM 3946 C CG2 . ILE A 0 484 . 15.071 11.221 -52.668 1.00 92.91 484 A 1 ATOM 3947 C CD1 . ILE A 0 484 . 18.031 11.079 -53.457 1.00 92.91 484 A 1 ATOM 3948 N N . LYS A 0 485 . 13.323 12.452 -50.070 1.00 90.48 485 A 1 ATOM 3949 C CA . LYS A 0 485 . 12.065 12.076 -49.402 1.00 90.48 485 A 1 ATOM 3950 C C . LYS A 0 485 . 11.548 10.744 -49.943 1.00 90.48 485 A 1 ATOM 3951 C CB . LYS A 0 485 . 11.005 13.173 -49.597 1.00 90.48 485 A 1 ATOM 3952 O O . LYS A 0 485 . 11.667 10.483 -51.138 1.00 90.48 485 A 1 ATOM 3953 C CG . LYS A 0 485 . 11.442 14.517 -48.998 1.00 90.48 485 A 1 ATOM 3954 C CD . LYS A 0 485 . 10.449 15.638 -49.320 1.00 90.48 485 A 1 ATOM 3955 C CE . LYS A 0 485 . 11.045 16.969 -48.840 1.00 90.48 485 A 1 ATOM 3956 N NZ . LYS A 0 485 . 10.120 18.107 -49.062 1.00 90.48 485 A 1 ATOM 3957 N N . LYS A 0 486 . 10.933 9.928 -49.086 1.00 91.80 486 A 1 ATOM 3958 C CA . LYS A 0 486 . 10.212 8.724 -49.519 1.00 91.80 486 A 1 ATOM 3959 C C . LYS A 0 486 . 8.896 9.116 -50.211 1.00 91.80 486 A 1 ATOM 3960 C CB . LYS A 0 486 . 9.973 7.771 -48.335 1.00 91.80 486 A 1 ATOM 3961 O O . LYS A 0 486 . 8.245 10.063 -49.758 1.00 91.80 486 A 1 ATOM 3962 C CG . LYS A 0 486 . 11.298 7.186 -47.825 1.00 91.80 486 A 1 ATOM 3963 C CD . LYS A 0 486 . 11.093 6.062 -46.801 1.00 91.80 486 A 1 ATOM 3964 C CE . LYS A 0 486 . 12.486 5.550 -46.414 1.00 91.80 486 A 1 ATOM 3965 N NZ . LYS A 0 486 . 12.469 4.305 -45.611 1.00 91.80 486 A 1 ATOM 3966 N N . PRO A 0 487 . 8.467 8.387 -51.256 1.00 86.50 487 A 1 ATOM 3967 C CA . PRO A 0 487 . 7.279 8.732 -52.044 1.00 86.50 487 A 1 ATOM 3968 C C . PRO A 0 487 . 5.973 8.695 -51.233 1.00 86.50 487 A 1 ATOM 3969 C CB . PRO A 0 487 . 7.265 7.725 -53.202 1.00 86.50 487 A 1 ATOM 3970 O O . PRO A 0 487 . 5.044 9.439 -51.536 1.00 86.50 487 A 1 ATOM 3971 C CG . PRO A 0 487 . 8.035 6.524 -52.655 1.00 86.50 487 A 1 ATOM 3972 C CD . PRO A 0 487 . 9.097 7.185 -51.783 1.00 86.50 487 A 1 ATOM 3973 N N . ASP A 0 488 . 5.918 7.892 -50.166 1.00 79.95 488 A 1 ATOM 3974 C CA . ASP A 0 488 . 4.721 7.728 -49.327 1.00 79.95 488 A 1 ATOM 3975 C C . ASP A 0 488 . 4.459 8.917 -48.380 1.00 79.95 488 A 1 ATOM 3976 C CB . ASP A 0 488 . 4.846 6.422 -48.523 1.00 79.95 488 A 1 ATOM 3977 O O . ASP A 0 488 . 3.391 9.017 -47.769 1.00 79.95 488 A 1 ATOM 3978 C CG . ASP A 0 488 . 4.962 5.169 -49.399 1.00 79.95 488 A 1 ATOM 3979 O OD1 . ASP A 0 488 . 4.392 5.170 -50.511 1.00 79.95 488 A 1 ATOM 3980 O OD2 . ASP A 0 488 . 5.640 4.222 -48.945 1.00 79.95 488 A 1 ATOM 3981 N N . SER A 0 489 . 5.425 9.833 -48.237 1.00 76.83 489 A 1 ATOM 3982 C CA . SER A 0 489 . 5.314 10.969 -47.320 1.00 76.83 489 A 1 ATOM 3983 C C . SER A 0 489 . 4.449 12.094 -47.909 1.00 76.83 489 A 1 ATOM 3984 C CB . SER A 0 489 . 6.697 11.438 -46.844 1.00 76.83 489 A 1 ATOM 3985 O O . SER A 0 489 . 4.790 12.730 -48.907 1.00 76.83 489 A 1 ATOM 3986 O OG . SER A 0 489 . 7.530 11.934 -47.876 1.00 76.83 489 A 1 ATOM 3987 N N . LYS A 0 490 . 3.298 12.363 -47.279 1.00 77.05 490 A 1 ATOM 3988 C CA . LYS A 0 490 . 2.417 13.478 -47.655 1.00 77.05 490 A 1 ATOM 3989 C C . LYS A 0 490 . 3.050 14.805 -47.235 1.00 77.05 490 A 1 ATOM 3990 C CB . LYS A 0 490 . 1.037 13.316 -47.006 1.00 77.05 490 A 1 ATOM 3991 O O . LYS A 0 490 . 3.360 15.000 -46.067 1.00 77.05 490 A 1 ATOM 3992 C CG . LYS A 0 490 . 0.220 12.165 -47.601 1.00 77.05 490 A 1 ATOM 3993 C CD . LYS A 0 490 . -1.141 12.105 -46.900 1.00 77.05 490 A 1 ATOM 3994 C CE . LYS A 0 490 . -1.939 10.900 -47.397 1.00 77.05 490 A 1 ATOM 3995 N NZ . LYS A 0 490 . -3.227 10.801 -46.670 1.00 77.05 490 A 1 ATOM 3996 N N . LEU A 0 491 . 3.179 15.737 -48.181 1.00 75.46 491 A 1 ATOM 3997 C CA . LEU A 0 491 . 3.801 17.051 -47.951 1.00 75.46 491 A 1 ATOM 3998 C C . LEU A 0 491 . 3.091 17.902 -46.884 1.00 75.46 491 A 1 ATOM 3999 C CB . LEU A 0 491 . 3.870 17.805 -49.293 1.00 75.46 491 A 1 ATOM 4000 O O . LEU A 0 491 . 3.762 18.609 -46.141 1.00 75.46 491 A 1 ATOM 4001 C CG . LEU A 0 491 . 5.067 17.361 -50.153 1.00 75.46 491 A 1 ATOM 4002 C CD1 . LEU A 0 491 . 4.788 17.598 -51.636 1.00 75.46 491 A 1 ATOM 4003 C CD2 . LEU A 0 491 . 6.336 18.132 -49.774 1.00 75.46 491 A 1 ATOM 4004 N N . PHE A 0 492 . 1.759 17.824 -46.813 1.00 80.06 492 A 1 ATOM 4005 C CA . PHE A 0 492 . 0.909 18.640 -45.937 1.00 80.06 492 A 1 ATOM 4006 C C . PHE A 0 492 . 0.212 17.767 -44.883 1.00 80.06 492 A 1 ATOM 4007 C CB . PHE A 0 492 . -0.092 19.444 -46.786 1.00 80.06 492 A 1 ATOM 4008 O O . PHE A 0 492 . -1.015 17.697 -44.833 1.00 80.06 492 A 1 ATOM 4009 C CG . PHE A 0 492 . 0.539 20.321 -47.847 1.00 80.06 492 A 1 ATOM 4010 C CD1 . PHE A 0 492 . 1.134 21.542 -47.486 1.00 80.06 492 A 1 ATOM 4011 C CD2 . PHE A 0 492 . 0.531 19.924 -49.198 1.00 80.06 492 A 1 ATOM 4012 C CE1 . PHE A 0 492 . 1.741 22.351 -48.461 1.00 80.06 492 A 1 ATOM 4013 C CE2 . PHE A 0 492 . 1.128 20.738 -50.176 1.00 80.06 492 A 1 ATOM 4014 C CZ . PHE A 0 492 . 1.739 21.949 -49.806 1.00 80.06 492 A 1 ATOM 4015 N N . ASP A 0 493 . 0.998 17.039 -44.092 1.00 77.33 493 A 1 ATOM 4016 C CA . ASP A 0 493 . 0.513 16.198 -42.991 1.00 77.33 493 A 1 ATOM 4017 C C . ASP A 0 493 . 1.100 16.685 -41.656 1.00 77.33 493 A 1 ATOM 4018 C CB . ASP A 0 493 . 0.823 14.717 -43.300 1.00 77.33 493 A 1 ATOM 4019 O O . ASP A 0 493 . 2.104 17.398 -41.623 1.00 77.33 493 A 1 ATOM 4020 C CG . ASP A 0 493 . -0.090 13.698 -42.596 1.00 77.33 493 A 1 ATOM 4021 O OD1 . ASP A 0 493 . -0.799 14.080 -41.638 1.00 77.33 493 A 1 ATOM 4022 O OD2 . ASP A 0 493 . -0.090 12.517 -43.019 1.00 77.33 493 A 1 ATOM 4023 N N . ASN A 0 494 . 0.481 16.295 -40.543 1.00 77.15 494 A 1 ATOM 4024 C CA . ASN A 0 494 . 0.938 16.640 -39.189 1.00 77.15 494 A 1 ATOM 4025 C C . ASN A 0 494 . 2.154 15.797 -38.757 1.00 77.15 494 A 1 ATOM 4026 C CB . ASN A 0 494 . -0.230 16.469 -38.201 1.00 77.15 494 A 1 ATOM 4027 O O . ASN A 0 494 . 2.696 15.973 -37.664 1.00 77.15 494 A 1 ATOM 4028 C CG . ASN A 0 494 . -1.390 17.424 -38.429 1.00 77.15 494 A 1 ATOM 4029 N ND2 . ASN A 0 494 . -2.436 17.304 -37.645 1.00 77.15 494 A 1 ATOM 4030 O OD1 . ASN A 0 494 . -1.404 18.272 -39.301 1.00 77.15 494 A 1 ATOM 4031 N N . LYS A 0 495 . 2.557 14.828 -39.587 1.00 78.31 495 A 1 ATOM 4032 C CA . LYS A 0 495 . 3.699 13.945 -39.352 1.00 78.31 495 A 1 ATOM 4033 C C . LYS A 0 495 . 4.949 14.495 -40.048 1.00 78.31 495 A 1 ATOM 4034 C CB . LYS A 0 495 . 3.380 12.526 -39.833 1.00 78.31 495 A 1 ATOM 4035 O O . LYS A 0 495 . 4.837 15.008 -41.158 1.00 78.31 495 A 1 ATOM 4036 C CG . LYS A 0 495 . 2.272 11.880 -38.992 1.00 78.31 495 A 1 ATOM 4037 C CD . LYS A 0 495 . 1.991 10.474 -39.519 1.00 78.31 495 A 1 ATOM 4038 C CE . LYS A 0 495 . 0.854 9.830 -38.726 1.00 78.31 495 A 1 ATOM 4039 N NZ . LYS A 0 495 . 0.527 8.504 -39.296 1.00 78.31 495 A 1 ATOM 4040 N N . PRO A 0 496 . 6.134 14.364 -39.428 1.00 78.53 496 A 1 ATOM 4041 C CA . PRO A 0 496 . 7.389 14.765 -40.057 1.00 78.53 496 A 1 ATOM 4042 C C . PRO A 0 496 . 7.640 13.963 -41.341 1.00 78.53 496 A 1 ATOM 4043 C CB . PRO A 0 496 . 8.468 14.522 -38.998 1.00 78.53 496 A 1 ATOM 4044 O O . PRO A 0 496 . 7.228 12.805 -41.443 1.00 78.53 496 A 1 ATOM 4045 C CG . PRO A 0 496 . 7.880 13.401 -38.140 1.00 78.53 496 A 1 ATOM 4046 C CD . PRO A 0 496 . 6.384 13.697 -38.159 1.00 78.53 496 A 1 ATOM 4047 N N . LEU A 0 497 . 8.324 14.573 -42.312 1.00 84.81 497 A 1 ATOM 4048 C CA . LEU A 0 497 . 8.642 13.917 -43.579 1.00 84.81 497 A 1 ATOM 4049 C C . LEU A 0 497 . 9.654 12.785 -43.358 1.00 84.81 497 A 1 ATOM 4050 C CB . LEU A 0 497 . 9.160 14.945 -44.600 1.00 84.81 497 A 1 ATOM 4051 O O . LEU A 0 497 . 10.597 12.904 -42.575 1.00 84.81 497 A 1 ATOM 4052 C CG . LEU A 0 497 . 8.127 16.011 -45.012 1.00 84.81 497 A 1 ATOM 4053 C CD1 . LEU A 0 497 . 8.805 17.114 -45.826 1.00 84.81 497 A 1 ATOM 4054 C CD2 . LEU A 0 497 . 7.023 15.414 -45.890 1.00 84.81 497 A 1 ATOM 4055 N N . GLU A 0 498 . 9.470 11.676 -44.072 1.00 88.38 498 A 1 ATOM 4056 C CA . GLU A 0 498 . 10.382 10.535 -44.011 1.00 88.38 498 A 1 ATOM 4057 C C . GLU A 0 498 . 11.388 10.582 -45.164 1.00 88.38 498 A 1 ATOM 4058 C CB . GLU A 0 498 . 9.621 9.203 -43.986 1.00 88.38 498 A 1 ATOM 4059 O O . GLU A 0 498 . 11.018 10.656 -46.337 1.00 88.38 498 A 1 ATOM 4060 C CG . GLU A 0 498 . 8.811 9.012 -42.690 1.00 88.38 498 A 1 ATOM 4061 C CD . GLU A 0 498 . 8.218 7.600 -42.547 1.00 88.38 498 A 1 ATOM 4062 O OE1 . GLU A 0 498 . 7.450 7.393 -41.579 1.00 88.38 498 A 1 ATOM 4063 O OE2 . GLU A 0 498 . 8.591 6.712 -43.352 1.00 88.38 498 A 1 ATOM 4064 N N . TYR A 0 499 . 12.674 10.497 -44.827 1.00 91.19 499 A 1 ATOM 4065 C CA . TYR A 0 499 . 13.788 10.507 -45.775 1.00 91.19 499 A 1 ATOM 4066 C C . TYR A 0 499 . 14.394 9.105 -45.943 1.00 91.19 499 A 1 ATOM 4067 C CB . TYR A 0 499 . 14.822 11.550 -45.322 1.00 91.19 499 A 1 ATOM 4068 O O . TYR A 0 499 . 14.325 8.275 -45.029 1.00 91.19 499 A 1 ATOM 4069 C CG . TYR A 0 499 . 14.306 12.982 -45.342 1.00 91.19 499 A 1 ATOM 4070 C CD1 . TYR A 0 499 . 14.371 13.718 -46.539 1.00 91.19 499 A 1 ATOM 4071 C CD2 . TYR A 0 499 . 13.754 13.581 -44.188 1.00 91.19 499 A 1 ATOM 4072 C CE1 . TYR A 0 499 . 13.906 15.044 -46.584 1.00 91.19 499 A 1 ATOM 4073 C CE2 . TYR A 0 499 . 13.273 14.909 -44.233 1.00 91.19 499 A 1 ATOM 4074 O OH . TYR A 0 499 . 12.879 16.915 -45.540 1.00 91.19 499 A 1 ATOM 4075 C CZ . TYR A 0 499 . 13.345 15.642 -45.436 1.00 91.19 499 A 1 ATOM 4076 N N . TYR A 0 500 . 14.997 8.835 -47.105 1.00 93.88 500 A 1 ATOM 4077 C CA . TYR A 0 500 . 15.785 7.620 -47.333 1.00 93.88 500 A 1 ATOM 4078 C C . TYR A 0 500 . 16.985 7.563 -46.386 1.00 93.88 500 A 1 ATOM 4079 C CB . TYR A 0 500 . 16.251 7.530 -48.792 1.00 93.88 500 A 1 ATOM 4080 O O . TYR A 0 500 . 17.686 8.554 -46.191 1.00 93.88 500 A 1 ATOM 4081 C CG . TYR A 0 500 . 15.175 7.042 -49.738 1.00 93.88 500 A 1 ATOM 4082 C CD1 . TYR A 0 500 . 14.832 5.677 -49.751 1.00 93.88 500 A 1 ATOM 4083 C CD2 . TYR A 0 500 . 14.507 7.942 -50.588 1.00 93.88 500 A 1 ATOM 4084 C CE1 . TYR A 0 500 . 13.825 5.209 -50.616 1.00 93.88 500 A 1 ATOM 4085 C CE2 . TYR A 0 500 . 13.504 7.477 -51.459 1.00 93.88 500 A 1 ATOM 4086 O OH . TYR A 0 500 . 12.184 5.647 -52.299 1.00 93.88 500 A 1 ATOM 4087 C CZ . TYR A 0 500 . 13.165 6.108 -51.480 1.00 93.88 500 A 1 ATOM 4088 N N . LYS A 0 501 . 17.225 6.389 -45.803 1.00 92.67 501 A 1 ATOM 4089 C CA . LYS A 0 501 . 18.359 6.128 -44.905 1.00 92.67 501 A 1 ATOM 4090 C C . LYS A 0 501 . 19.368 5.201 -45.578 1.00 92.67 501 A 1 ATOM 4091 C CB . LYS A 0 501 . 17.841 5.520 -43.595 1.00 92.67 501 A 1 ATOM 4092 O O . LYS A 0 501 . 18.961 4.413 -46.428 1.00 92.67 501 A 1 ATOM 4093 C CG . LYS A 0 501 . 16.998 6.533 -42.812 1.00 92.67 501 A 1 ATOM 4094 C CD . LYS A 0 501 . 16.494 5.922 -41.504 1.00 92.67 501 A 1 ATOM 4095 C CE . LYS A 0 501 . 15.609 6.954 -40.803 1.00 92.67 501 A 1 ATOM 4096 N NZ . LYS A 0 501 . 15.005 6.408 -39.565 1.00 92.67 501 A 1 ATOM 4097 N N . PRO A 0 502 . 20.641 5.172 -45.138 1.00 93.15 502 A 1 ATOM 4098 C CA . PRO A 0 502 . 21.640 4.239 -45.665 1.00 93.15 502 A 1 ATOM 4099 C C . PRO A 0 502 . 21.180 2.775 -45.666 1.00 93.15 502 A 1 ATOM 4100 C CB . PRO A 0 502 . 22.873 4.429 -44.781 1.00 93.15 502 A 1 ATOM 4101 O O . PRO A 0 502 . 21.498 2.028 -46.581 1.00 93.15 502 A 1 ATOM 4102 C CG . PRO A 0 502 . 22.753 5.876 -44.305 1.00 93.15 502 A 1 ATOM 4103 C CD . PRO A 0 502 . 21.247 6.083 -44.178 1.00 93.15 502 A 1 ATOM 4104 N N . THR A 0 503 . 20.375 2.375 -44.678 1.00 93.59 503 A 1 ATOM 4105 C CA . THR A 0 503 . 19.806 1.023 -44.549 1.00 93.59 503 A 1 ATOM 4106 C C . THR A 0 503 . 18.812 0.651 -45.649 1.00 93.59 503 A 1 ATOM 4107 C CB . THR A 0 503 . 19.078 0.888 -43.205 1.00 93.59 503 A 1 ATOM 4108 O O . THR A 0 503 . 18.569 -0.532 -45.869 1.00 93.59 503 A 1 ATOM 4109 C CG2 . THR A 0 503 . 20.048 0.989 -42.027 1.00 93.59 503 A 1 ATOM 4110 O OG1 . THR A 0 503 . 18.118 1.921 -43.052 1.00 93.59 503 A 1 ATOM 4111 N N . ASP A 0 504 . 18.211 1.641 -46.315 1.00 93.27 504 A 1 ATOM 4112 C CA . ASP A 0 504 . 17.297 1.413 -47.436 1.00 93.27 504 A 1 ATOM 4113 C C . ASP A 0 504 . 18.071 1.068 -48.728 1.00 93.27 504 A 1 ATOM 4114 C CB . ASP A 0 504 . 16.393 2.646 -47.644 1.00 93.27 504 A 1 ATOM 4115 O O . ASP A 0 504 . 17.495 0.497 -49.653 1.00 93.27 504 A 1 ATOM 4116 C CG . ASP A 0 504 . 15.502 3.026 -46.447 1.00 93.27 504 A 1 ATOM 4117 O OD1 . ASP A 0 504 . 14.931 2.143 -45.773 1.00 93.27 504 A 1 ATOM 4118 O OD2 . ASP A 0 504 . 15.284 4.240 -46.215 1.00 93.27 504 A 1 ATOM 4119 N N . LEU A 0 505 . 19.374 1.380 -48.795 1.00 94.76 505 A 1 ATOM 4120 C CA . LEU A 0 505 . 20.227 1.127 -49.955 1.00 94.76 505 A 1 ATOM 4121 C C . LEU A 0 505 . 20.936 -0.226 -49.817 1.00 94.76 505 A 1 ATOM 4122 C CB . LEU A 0 505 . 21.251 2.263 -50.158 1.00 94.76 505 A 1 ATOM 4123 O O . LEU A 0 505 . 21.864 -0.382 -49.029 1.00 94.76 505 A 1 ATOM 4124 C CG . LEU A 0 505 . 20.663 3.627 -50.569 1.00 94.76 505 A 1 ATOM 4125 C CD1 . LEU A 0 505 . 20.242 4.484 -49.378 1.00 94.76 505 A 1 ATOM 4126 C CD2 . LEU A 0 505 . 21.699 4.423 -51.363 1.00 94.76 505 A 1 ATOM 4127 N N . TYR A 0 506 . 20.528 -1.200 -50.626 1.00 94.48 506 A 1 ATOM 4128 C CA . TYR A 0 506 . 21.194 -2.495 -50.786 1.00 94.48 506 A 1 ATOM 4129 C C . TYR A 0 506 . 21.137 -2.928 -52.255 1.00 94.48 506 A 1 ATOM 4130 C CB . TYR A 0 506 . 20.565 -3.545 -49.853 1.00 94.48 506 A 1 ATOM 4131 O O . TYR A 0 506 . 20.301 -2.460 -53.026 1.00 94.48 506 A 1 ATOM 4132 C CG . TYR A 0 506 . 19.076 -3.759 -50.057 1.00 94.48 506 A 1 ATOM 4133 C CD1 . TYR A 0 506 . 18.156 -2.949 -49.364 1.00 94.48 506 A 1 ATOM 4134 C CD2 . TYR A 0 506 . 18.611 -4.733 -50.963 1.00 94.48 506 A 1 ATOM 4135 C CE1 . TYR A 0 506 . 16.775 -3.094 -49.587 1.00 94.48 506 A 1 ATOM 4136 C CE2 . TYR A 0 506 . 17.229 -4.884 -51.187 1.00 94.48 506 A 1 ATOM 4137 O OH . TYR A 0 506 . 14.980 -4.190 -50.741 1.00 94.48 506 A 1 ATOM 4138 C CZ . TYR A 0 506 . 16.310 -4.059 -50.506 1.00 94.48 506 A 1 ATOM 4139 N N . VAL A 0 507 . 22.025 -3.832 -52.665 1.00 93.85 507 A 1 ATOM 4140 C CA . VAL A 0 507 . 22.071 -4.310 -54.059 1.00 93.85 507 A 1 ATOM 4141 C C . VAL A 0 507 . 20.766 -5.042 -54.401 1.00 93.85 507 A 1 ATOM 4142 C CB . VAL A 0 507 . 23.311 -5.188 -54.308 1.00 93.85 507 A 1 ATOM 4143 O O . VAL A 0 507 . 20.409 -6.019 -53.745 1.00 93.85 507 A 1 ATOM 4144 C CG1 . VAL A 0 507 . 23.329 -5.716 -55.740 1.00 93.85 507 A 1 ATOM 4145 C CG2 . VAL A 0 507 . 24.604 -4.390 -54.079 1.00 93.85 507 A 1 ATOM 4146 N N . GLY A 0 508 . 20.060 -4.577 -55.428 1.00 92.45 508 A 1 ATOM 4147 C CA . GLY A 0 508 . 18.724 -5.010 -55.856 1.00 92.45 508 A 1 ATOM 4148 C C . GLY A 0 508 . 17.580 -4.118 -55.389 1.00 92.45 508 A 1 ATOM 4149 O O . GLY A 0 508 . 16.441 -4.322 -55.810 1.00 92.45 508 A 1 ATOM 4150 N N . ALA A 0 509 . 17.848 -3.143 -54.516 1.00 94.15 509 A 1 ATOM 4151 C CA . ALA A 0 509 . 16.825 -2.219 -54.051 1.00 94.15 509 A 1 ATOM 4152 C C . ALA A 0 509 . 16.323 -1.344 -55.209 1.00 94.15 509 A 1 ATOM 4153 C CB . ALA A 0 509 . 17.369 -1.370 -52.898 1.00 94.15 509 A 1 ATOM 4154 O O . ALA A 0 509 . 17.117 -0.792 -55.974 1.00 94.15 509 A 1 ATOM 4155 N N . LYS A 0 510 . 14.997 -1.197 -55.303 1.00 94.92 510 A 1 ATOM 4156 C CA . LYS A 0 510 . 14.324 -0.261 -56.211 1.00 94.92 510 A 1 ATOM 4157 C C . LYS A 0 510 . 13.913 0.972 -55.415 1.00 94.92 510 A 1 ATOM 4158 C CB . LYS A 0 510 . 13.124 -0.927 -56.895 1.00 94.92 510 A 1 ATOM 4159 O O . LYS A 0 510 . 13.072 0.867 -54.526 1.00 94.92 510 A 1 ATOM 4160 C CG . LYS A 0 510 . 13.563 -2.085 -57.799 1.00 94.92 510 A 1 ATOM 4161 C CD . LYS A 0 510 . 12.350 -2.745 -58.457 1.00 94.92 510 A 1 ATOM 4162 C CE . LYS A 0 510 . 12.840 -3.930 -59.291 1.00 94.92 510 A 1 ATOM 4163 N NZ . LYS A 0 510 . 11.709 -4.682 -59.880 1.00 94.92 510 A 1 ATOM 4164 N N . LEU A 0 511 . 14.532 2.109 -55.703 1.00 94.03 511 A 1 ATOM 4165 C CA . LEU A 0 511 . 14.416 3.344 -54.932 1.00 94.03 511 A 1 ATOM 4166 C C . LEU A 0 511 . 13.847 4.448 -55.820 1.00 94.03 511 A 1 ATOM 4167 C CB . LEU A 0 511 . 15.796 3.727 -54.367 1.00 94.03 511 A 1 ATOM 4168 O O . LEU A 0 511 . 14.318 4.641 -56.937 1.00 94.03 511 A 1 ATOM 4169 C CG . LEU A 0 511 . 16.454 2.638 -53.498 1.00 94.03 511 A 1 ATOM 4170 C CD1 . LEU A 0 511 . 17.866 3.055 -53.107 1.00 94.03 511 A 1 ATOM 4171 C CD2 . LEU A 0 511 . 15.676 2.378 -52.208 1.00 94.03 511 A 1 ATOM 4172 N N . ASP A 0 512 . 12.832 5.158 -55.334 1.00 94.12 512 A 1 ATOM 4173 C CA . ASP A 0 512 . 12.224 6.276 -56.051 1.00 94.12 512 A 1 ATOM 4174 C C . ASP A 0 512 . 12.863 7.582 -55.579 1.00 94.12 512 A 1 ATOM 4175 C CB . ASP A 0 512 . 10.701 6.259 -55.866 1.00 94.12 512 A 1 ATOM 4176 O O . ASP A 0 512 . 12.557 8.106 -54.507 1.00 94.12 512 A 1 ATOM 4177 C CG . ASP A 0 512 . 9.994 7.297 -56.747 1.00 94.12 512 A 1 ATOM 4178 O OD1 . ASP A 0 512 . 10.666 8.227 -57.253 1.00 94.12 512 A 1 ATOM 4179 O OD2 . ASP A 0 512 . 8.770 7.139 -56.933 1.00 94.12 512 A 1 ATOM 4180 N N . PHE A 0 513 . 13.798 8.095 -56.373 1.00 93.51 513 A 1 ATOM 4181 C CA . PHE A 0 513 . 14.482 9.344 -56.089 1.00 93.51 513 A 1 ATOM 4182 C C . PHE A 0 513 . 13.862 10.475 -56.905 1.00 93.51 513 A 1 ATOM 4183 C CB . PHE A 0 513 . 15.984 9.168 -56.339 1.00 93.51 513 A 1 ATOM 4184 O O . PHE A 0 513 . 14.152 10.633 -58.089 1.00 93.51 513 A 1 ATOM 4185 C CG . PHE A 0 513 . 16.715 8.173 -55.445 1.00 93.51 513 A 1 ATOM 4186 C CD1 . PHE A 0 513 . 16.273 7.861 -54.140 1.00 93.51 513 A 1 ATOM 4187 C CD2 . PHE A 0 513 . 17.896 7.579 -55.925 1.00 93.51 513 A 1 ATOM 4188 C CE1 . PHE A 0 513 . 17.033 7.014 -53.316 1.00 93.51 513 A 1 ATOM 4189 C CE2 . PHE A 0 513 . 18.656 6.734 -55.101 1.00 93.51 513 A 1 ATOM 4190 C CZ . PHE A 0 513 . 18.234 6.464 -53.791 1.00 93.51 513 A 1 ATOM 4191 N N . ASN A 0 514 . 13.022 11.293 -56.262 1.00 89.42 514 A 1 ATOM 4192 C CA . ASN A 0 514 . 12.343 12.437 -56.884 1.00 89.42 514 A 1 ATOM 4193 C C . ASN A 0 514 . 11.582 12.064 -58.179 1.00 89.42 514 A 1 ATOM 4194 C CB . ASN A 0 514 . 13.339 13.605 -57.071 1.00 89.42 514 A 1 ATOM 4195 O O . ASN A 0 514 . 11.681 12.775 -59.176 1.00 89.42 514 A 1 ATOM 4196 C CG . ASN A 0 514 . 13.927 14.145 -55.781 1.00 89.42 514 A 1 ATOM 4197 N ND2 . ASN A 0 514 . 15.067 14.791 -55.857 1.00 89.42 514 A 1 ATOM 4198 O OD1 . ASN A 0 514 . 13.375 14.027 -54.699 1.00 89.42 514 A 1 ATOM 4199 N N . SER A 0 515 . 10.802 10.972 -58.158 1.00 89.01 515 A 1 ATOM 4200 C CA . SER A 0 515 . 10.057 10.392 -59.298 1.00 89.01 515 A 1 ATOM 4201 C C . SER A 0 515 . 10.902 9.625 -60.326 1.00 89.01 515 A 1 ATOM 4202 C CB . SER A 0 515 . 9.136 11.409 -59.987 1.00 89.01 515 A 1 ATOM 4203 O O . SER A 0 515 . 10.362 9.148 -61.328 1.00 89.01 515 A 1 ATOM 4204 O OG . SER A 0 515 . 8.380 12.131 -59.035 1.00 89.01 515 A 1 ATOM 4205 N N . PHE A 0 516 . 12.212 9.481 -60.108 1.00 92.55 516 A 1 ATOM 4206 C CA . PHE A 0 516 . 13.072 8.612 -60.909 1.00 92.55 516 A 1 ATOM 4207 C C . PHE A 0 516 . 13.322 7.305 -60.163 1.00 92.55 516 A 1 ATOM 4208 C CB . PHE A 0 516 . 14.385 9.315 -61.261 1.00 92.55 516 A 1 ATOM 4209 O O . PHE A 0 516 . 13.997 7.274 -59.135 1.00 92.55 516 A 1 ATOM 4210 C CG . PHE A 0 516 . 14.209 10.561 -62.098 1.00 92.55 516 A 1 ATOM 4211 C CD1 . PHE A 0 516 . 13.950 10.455 -63.477 1.00 92.55 516 A 1 ATOM 4212 C CD2 . PHE A 0 516 . 14.288 11.829 -61.496 1.00 92.55 516 A 1 ATOM 4213 C CE1 . PHE A 0 516 . 13.788 11.615 -64.255 1.00 92.55 516 A 1 ATOM 4214 C CE2 . PHE A 0 516 . 14.125 12.988 -62.272 1.00 92.55 516 A 1 ATOM 4215 C CZ . PHE A 0 516 . 13.879 12.882 -63.652 1.00 92.55 516 A 1 ATOM 4216 N N . LEU A 0 517 . 12.795 6.209 -60.705 1.00 94.09 517 A 1 ATOM 4217 C CA . LEU A 0 517 . 12.975 4.887 -60.123 1.00 94.09 517 A 1 ATOM 4218 C C . LEU A 0 517 . 14.351 4.330 -60.512 1.00 94.09 517 A 1 ATOM 4219 C CB . LEU A 0 517 . 11.800 3.997 -60.561 1.00 94.09 517 A 1 ATOM 4220 O O . LEU A 0 517 . 14.599 4.044 -61.681 1.00 94.09 517 A 1 ATOM 4221 C CG . LEU A 0 517 . 11.719 2.670 -59.788 1.00 94.09 517 A 1 ATOM 4222 C CD1 . LEU A 0 517 . 11.299 2.875 -58.331 1.00 94.09 517 A 1 ATOM 4223 C CD2 . LEU A 0 517 . 10.687 1.748 -60.442 1.00 94.09 517 A 1 ATOM 4224 N N . PHE A 0 518 . 15.237 4.153 -59.540 1.00 94.60 518 A 1 ATOM 4225 C CA . PHE A 0 518 . 16.551 3.539 -59.714 1.00 94.60 518 A 1 ATOM 4226 C C . PHE A 0 518 . 16.564 2.124 -59.149 1.00 94.60 518 A 1 ATOM 4227 C CB . PHE A 0 518 . 17.632 4.398 -59.051 1.00 94.60 518 A 1 ATOM 4228 O O . PHE A 0 518 . 16.024 1.869 -58.078 1.00 94.60 518 A 1 ATOM 4229 C CG . PHE A 0 518 . 17.932 5.673 -59.808 1.00 94.60 518 A 1 ATOM 4230 C CD1 . PHE A 0 518 . 18.889 5.668 -60.839 1.00 94.60 518 A 1 ATOM 4231 C CD2 . PHE A 0 518 . 17.249 6.861 -59.494 1.00 94.60 518 A 1 ATOM 4232 C CE1 . PHE A 0 518 . 19.158 6.852 -61.545 1.00 94.60 518 A 1 ATOM 4233 C CE2 . PHE A 0 518 . 17.534 8.046 -60.193 1.00 94.60 518 A 1 ATOM 4234 C CZ . PHE A 0 518 . 18.488 8.041 -61.223 1.00 94.60 518 A 1 ATOM 4235 N N . GLU A 0 519 . 17.225 1.203 -59.840 1.00 94.84 519 A 1 ATOM 4236 C CA . GLU A 0 519 . 17.585 -0.105 -59.295 1.00 94.84 519 A 1 ATOM 4237 C C . GLU A 0 519 . 19.082 -0.127 -59.010 1.00 94.84 519 A 1 ATOM 4238 C CB . GLU A 0 519 . 17.180 -1.198 -60.284 1.00 94.84 519 A 1 ATOM 4239 O O . GLU A 0 519 . 19.880 0.107 -59.919 1.00 94.84 519 A 1 ATOM 4240 C CG . GLU A 0 519 . 17.494 -2.621 -59.795 1.00 94.84 519 A 1 ATOM 4241 C CD . GLU A 0 519 . 17.011 -3.666 -60.809 1.00 94.84 519 A 1 ATOM 4242 O OE1 . GLU A 0 519 . 16.684 -4.805 -60.422 1.00 94.84 519 A 1 ATOM 4243 O OE2 . GLU A 0 519 . 16.913 -3.331 -62.012 1.00 94.84 519 A 1 ATOM 4244 N N . LEU A 0 520 . 19.464 -0.410 -57.764 1.00 95.03 520 A 1 ATOM 4245 C CA . LEU A 0 520 . 20.867 -0.582 -57.387 1.00 95.03 520 A 1 ATOM 4246 C C . LEU A 0 520 . 21.362 -1.933 -57.910 1.00 95.03 520 A 1 ATOM 4247 C CB . LEU A 0 520 . 21.025 -0.469 -55.858 1.00 95.03 520 A 1 ATOM 4248 O O . LEU A 0 520 . 20.905 -2.973 -57.450 1.00 95.03 520 A 1 ATOM 4249 C CG . LEU A 0 520 . 20.538 0.853 -55.238 1.00 95.03 520 A 1 ATOM 4250 C CD1 . LEU A 0 520 . 20.937 0.922 -53.764 1.00 95.03 520 A 1 ATOM 4251 C CD2 . LEU A 0 520 . 21.127 2.075 -55.935 1.00 95.03 520 A 1 ATOM 4252 N N . THR A 0 521 . 22.280 -1.944 -58.869 1.00 92.20 521 A 1 ATOM 4253 C CA . THR A 0 521 . 22.733 -3.169 -59.544 1.00 92.20 521 A 1 ATOM 4254 C C . THR A 0 521 . 23.969 -3.778 -58.899 1.00 92.20 521 A 1 ATOM 4255 C CB . THR A 0 521 . 23.016 -2.908 -61.029 1.00 92.20 521 A 1 ATOM 4256 O O . THR A 0 521 . 24.051 -4.994 -58.770 1.00 92.20 521 A 1 ATOM 4257 C CG2 . THR A 0 521 . 21.737 -2.559 -61.789 1.00 92.20 521 A 1 ATOM 4258 O OG1 . THR A 0 521 . 23.904 -1.824 -61.203 1.00 92.20 521 A 1 ATOM 4259 N N . GLU A 0 522 . 24.927 -2.948 -58.487 1.00 91.42 522 A 1 ATOM 4260 C CA . GLU A 0 522 . 26.193 -3.377 -57.882 1.00 91.42 522 A 1 ATOM 4261 C C . GLU A 0 522 . 26.616 -2.380 -56.790 1.00 91.42 522 A 1 ATOM 4262 C CB . GLU A 0 522 . 27.302 -3.552 -58.948 1.00 91.42 522 A 1 ATOM 4263 O O . GLU A 0 522 . 26.071 -1.281 -56.684 1.00 91.42 522 A 1 ATOM 4264 C CG . GLU A 0 522 . 26.984 -4.624 -60.013 1.00 91.42 522 A 1 ATOM 4265 C CD . GLU A 0 522 . 28.128 -4.898 -61.011 1.00 91.42 522 A 1 ATOM 4266 O OE1 . GLU A 0 522 . 28.025 -5.896 -61.768 1.00 91.42 522 A 1 ATOM 4267 O OE2 . GLU A 0 522 . 29.102 -4.116 -61.037 1.00 91.42 522 A 1 ATOM 4268 N N . ALA A 0 523 . 27.578 -2.763 -55.955 1.00 91.80 523 A 1 ATOM 4269 C CA . ALA A 0 523 . 28.168 -1.899 -54.940 1.00 91.80 523 A 1 ATOM 4270 C C . ALA A 0 523 . 29.687 -2.056 -54.954 1.00 91.80 523 A 1 ATOM 4271 C CB . ALA A 0 523 . 27.568 -2.240 -53.573 1.00 91.80 523 A 1 ATOM 4272 O O . ALA A 0 523 . 30.186 -3.158 -55.189 1.00 91.80 523 A 1 ATOM 4273 N N . ASP A 0 524 . 30.407 -0.971 -54.677 1.00 89.55 524 A 1 ATOM 4274 C CA . ASP A 0 524 . 31.868 -1.005 -54.614 1.00 89.55 524 A 1 ATOM 4275 C C . ASP A 0 524 . 32.339 -1.949 -53.492 1.00 89.55 524 A 1 ATOM 4276 C CB . ASP A 0 524 . 32.441 0.411 -54.406 1.00 89.55 524 A 1 ATOM 4277 O O . ASP A 0 524 . 31.651 -2.141 -52.483 1.00 89.55 524 A 1 ATOM 4278 C CG . ASP A 0 524 . 32.282 1.373 -55.595 1.00 89.55 524 A 1 ATOM 4279 O OD1 . ASP A 0 524 . 31.664 0.986 -56.607 1.00 89.55 524 A 1 ATOM 4280 O OD2 . ASP A 0 524 . 32.784 2.517 -55.461 1.00 89.55 524 A 1 ATOM 4281 N N . ASP A 0 525 . 33.549 -2.502 -53.620 1.00 87.78 525 A 1 ATOM 4282 C CA . ASP A 0 525 . 34.097 -3.437 -52.627 1.00 87.78 525 A 1 ATOM 4283 C C . ASP A 0 525 . 34.154 -2.835 -51.216 1.00 87.78 525 A 1 ATOM 4284 C CB . ASP A 0 525 . 35.495 -3.905 -53.064 1.00 87.78 525 A 1 ATOM 4285 O O . ASP A 0 525 . 33.833 -3.518 -50.244 1.00 87.78 525 A 1 ATOM 4286 C CG . ASP A 0 525 . 35.439 -4.972 -54.158 1.00 87.78 525 A 1 ATOM 4287 O OD1 . ASP A 0 525 . 34.586 -5.881 -54.028 1.00 87.78 525 A 1 ATOM 4288 O OD2 . ASP A 0 525 . 36.266 -4.925 -55.089 1.00 87.78 525 A 1 ATOM 4289 N N . TYR A 0 526 . 34.466 -1.538 -51.108 1.00 90.11 526 A 1 ATOM 4290 C CA . TYR A 0 526 . 34.416 -0.806 -49.840 1.00 90.11 526 A 1 ATOM 4291 C C . TYR A 0 526 . 33.011 -0.812 -49.225 1.00 90.11 526 A 1 ATOM 4292 C CB . TYR A 0 526 . 34.887 0.639 -50.057 1.00 90.11 526 A 1 ATOM 4293 O O . TYR A 0 526 . 32.867 -1.069 -48.032 1.00 90.11 526 A 1 ATOM 4294 C CG . TYR A 0 526 . 34.737 1.510 -48.820 1.00 90.11 526 A 1 ATOM 4295 C CD1 . TYR A 0 526 . 33.636 2.383 -48.691 1.00 90.11 526 A 1 ATOM 4296 C CD2 . TYR A 0 526 . 35.673 1.404 -47.773 1.00 90.11 526 A 1 ATOM 4297 C CE1 . TYR A 0 526 . 33.475 3.147 -47.518 1.00 90.11 526 A 1 ATOM 4298 C CE2 . TYR A 0 526 . 35.516 2.168 -46.600 1.00 90.11 526 A 1 ATOM 4299 O OH . TYR A 0 526 . 34.273 3.781 -45.340 1.00 90.11 526 A 1 ATOM 4300 C CZ . TYR A 0 526 . 34.414 3.038 -46.470 1.00 90.11 526 A 1 ATOM 4301 N N . THR A 0 527 . 31.974 -0.560 -50.030 1.00 92.34 527 A 1 ATOM 4302 C CA . THR A 0 527 . 30.572 -0.538 -49.588 1.00 92.34 527 A 1 ATOM 4303 C C . THR A 0 527 . 30.153 -1.904 -49.054 1.00 92.34 527 A 1 ATOM 4304 C CB . THR A 0 527 . 29.645 -0.154 -50.755 1.00 92.34 527 A 1 ATOM 4305 O O . THR A 0 527 . 29.581 -1.996 -47.970 1.00 92.34 527 A 1 ATOM 4306 C CG2 . THR A 0 527 . 28.174 -0.064 -50.356 1.00 92.34 527 A 1 ATOM 4307 O OG1 . THR A 0 527 . 30.005 1.089 -51.309 1.00 92.34 527 A 1 ATOM 4308 N N . LEU A 0 528 . 30.472 -2.972 -49.788 1.00 92.10 528 A 1 ATOM 4309 C CA . LEU A 0 528 . 30.145 -4.345 -49.396 1.00 92.10 528 A 1 ATOM 4310 C C . LEU A 0 528 . 30.879 -4.757 -48.115 1.00 92.10 528 A 1 ATOM 4311 C CB . LEU A 0 528 . 30.487 -5.288 -50.563 1.00 92.10 528 A 1 ATOM 4312 O O . LEU A 0 528 . 30.276 -5.338 -47.211 1.00 92.10 528 A 1 ATOM 4313 C CG . LEU A 0 528 . 29.601 -5.078 -51.805 1.00 92.10 528 A 1 ATOM 4314 C CD1 . LEU A 0 528 . 30.094 -5.931 -52.967 1.00 92.10 528 A 1 ATOM 4315 C CD2 . LEU A 0 528 . 28.146 -5.459 -51.526 1.00 92.10 528 A 1 ATOM 4316 N N . ASP A 0 529 . 32.162 -4.417 -48.002 1.00 91.22 529 A 1 ATOM 4317 C CA . ASP A 0 529 . 32.951 -4.702 -46.806 1.00 91.22 529 A 1 ATOM 4318 C C . ASP A 0 529 . 32.470 -3.874 -45.600 1.00 91.22 529 A 1 ATOM 4319 C CB . ASP A 0 529 . 34.441 -4.473 -47.100 1.00 91.22 529 A 1 ATOM 4320 O O . ASP A 0 529 . 32.411 -4.397 -44.483 1.00 91.22 529 A 1 ATOM 4321 C CG . ASP A 0 529 . 35.087 -5.545 -47.999 1.00 91.22 529 A 1 ATOM 4322 O OD1 . ASP A 0 529 . 34.419 -6.541 -48.393 1.00 91.22 529 A 1 ATOM 4323 O OD2 . ASP A 0 529 . 36.311 -5.419 -48.216 1.00 91.22 529 A 1 ATOM 4324 N N . TYR A 0 530 . 32.056 -2.619 -45.810 1.00 92.59 530 A 1 ATOM 4325 C CA . TYR A 0 530 . 31.440 -1.781 -44.778 1.00 92.59 530 A 1 ATOM 4326 C C . TYR A 0 530 . 30.120 -2.385 -44.287 1.00 92.59 530 A 1 ATOM 4327 C CB . TYR A 0 530 . 31.231 -0.349 -45.299 1.00 92.59 530 A 1 ATOM 4328 O O . TYR A 0 530 . 29.937 -2.572 -43.084 1.00 92.59 530 A 1 ATOM 4329 C CG . TYR A 0 530 . 30.720 0.599 -44.231 1.00 92.59 530 A 1 ATOM 4330 C CD1 . TYR A 0 530 . 29.336 0.725 -43.988 1.00 92.59 530 A 1 ATOM 4331 C CD2 . TYR A 0 530 . 31.639 1.319 -43.444 1.00 92.59 530 A 1 ATOM 4332 C CE1 . TYR A 0 530 . 28.877 1.571 -42.960 1.00 92.59 530 A 1 ATOM 4333 C CE2 . TYR A 0 530 . 31.183 2.150 -42.402 1.00 92.59 530 A 1 ATOM 4334 O OH . TYR A 0 530 . 29.355 3.040 -41.127 1.00 92.59 530 A 1 ATOM 4335 C CZ . TYR A 0 530 . 29.800 2.270 -42.154 1.00 92.59 530 A 1 ATOM 4336 N N . MET A 0 531 . 29.223 -2.769 -45.198 1.00 94.26 531 A 1 ATOM 4337 C CA . MET A 0 531 . 27.951 -3.405 -44.842 1.00 94.26 531 A 1 ATOM 4338 C C . MET A 0 531 . 28.152 -4.717 -44.083 1.00 94.26 531 A 1 ATOM 4339 C CB . MET A 0 531 . 27.129 -3.671 -46.100 1.00 94.26 531 A 1 ATOM 4340 O O . MET A 0 531 . 27.467 -4.960 -43.091 1.00 94.26 531 A 1 ATOM 4341 C CG . MET A 0 531 . 26.568 -2.383 -46.684 1.00 94.26 531 A 1 ATOM 4342 S SD . MET A 0 531 . 25.587 -2.726 -48.149 1.00 94.26 531 A 1 ATOM 4343 C CE . MET A 0 531 . 24.810 -1.126 -48.287 1.00 94.26 531 A 1 ATOM 4344 N N . LYS A 0 532 . 29.143 -5.525 -44.482 1.00 92.66 532 A 1 ATOM 4345 C CA . LYS A 0 532 . 29.511 -6.760 -43.778 1.00 92.66 532 A 1 ATOM 4346 C C . LYS A 0 532 . 30.036 -6.487 -42.363 1.00 92.66 532 A 1 ATOM 4347 C CB . LYS A 0 532 . 30.527 -7.529 -44.635 1.00 92.66 532 A 1 ATOM 4348 O O . LYS A 0 532 . 29.667 -7.201 -41.430 1.00 92.66 532 A 1 ATOM 4349 C CG . LYS A 0 532 . 30.855 -8.904 -44.036 1.00 92.66 532 A 1 ATOM 4350 C CD . LYS A 0 532 . 31.846 -9.670 -44.920 1.00 92.66 532 A 1 ATOM 4351 C CE . LYS A 0 532 . 32.153 -11.026 -44.274 1.00 92.66 532 A 1 ATOM 4352 N NZ . LYS A 0 532 . 33.094 -11.831 -45.094 1.00 92.66 532 A 1 ATOM 4353 N N . LYS A 0 533 . 30.878 -5.460 -42.177 1.00 92.63 533 A 1 ATOM 4354 C CA . LYS A 0 533 . 31.351 -5.029 -40.844 1.00 92.63 533 A 1 ATOM 4355 C C . LYS A 0 533 . 30.192 -4.525 -39.974 1.00 92.63 533 A 1 ATOM 4356 C CB . LYS A 0 533 . 32.434 -3.943 -40.981 1.00 92.63 533 A 1 ATOM 4357 O O . LYS A 0 533 . 30.137 -4.843 -38.789 1.00 92.63 533 A 1 ATOM 4358 C CG . LYS A 0 533 . 33.808 -4.478 -41.425 1.00 92.63 533 A 1 ATOM 4359 C CD . LYS A 0 533 . 34.781 -3.302 -41.619 1.00 92.63 533 A 1 ATOM 4360 C CE . LYS A 0 533 . 36.180 -3.751 -42.065 1.00 92.63 533 A 1 ATOM 4361 N NZ . LYS A 0 533 . 37.086 -2.582 -42.254 1.00 92.63 533 A 1 ATOM 4362 N N . HIS A 0 534 . 29.234 -3.813 -40.568 1.00 92.63 534 A 1 ATOM 4363 C CA . HIS A 0 534 . 28.050 -3.256 -39.904 1.00 92.63 534 A 1 ATOM 4364 C C . HIS A 0 534 . 26.780 -4.101 -40.122 1.00 92.63 534 A 1 ATOM 4365 C CB . HIS A 0 534 . 27.898 -1.776 -40.288 1.00 92.63 534 A 1 ATOM 4366 O O . HIS A 0 534 . 25.677 -3.568 -40.259 1.00 92.63 534 A 1 ATOM 4367 C CG . HIS A 0 534 . 29.049 -0.940 -39.792 1.00 92.63 534 A 1 ATOM 4368 C CD2 . HIS A 0 534 . 30.133 -0.523 -40.516 1.00 92.63 534 A 1 ATOM 4369 N ND1 . HIS A 0 534 . 29.225 -0.481 -38.506 1.00 92.63 534 A 1 ATOM 4370 C CE1 . HIS A 0 534 . 30.383 0.199 -38.460 1.00 92.63 534 A 1 ATOM 4371 N NE2 . HIS A 0 534 . 30.980 0.186 -39.659 1.00 92.63 534 A 1 ATOM 4372 N N . LYS A 0 535 . 26.919 -5.433 -40.092 1.00 91.65 535 A 1 ATOM 4373 C CA . LYS A 0 535 . 25.840 -6.407 -40.354 1.00 91.65 535 A 1 ATOM 4374 C C . LYS A 0 535 . 24.582 -6.254 -39.484 1.00 91.65 535 A 1 ATOM 4375 C CB . LYS A 0 535 . 26.423 -7.824 -40.250 1.00 91.65 535 A 1 ATOM 4376 O O . LYS A 0 535 . 23.498 -6.667 -39.877 1.00 91.65 535 A 1 ATOM 4377 C CG . LYS A 0 535 . 26.966 -8.194 -38.856 1.00 91.65 535 A 1 ATOM 4378 C CD . LYS A 0 535 . 27.472 -9.640 -38.869 1.00 91.65 535 A 1 ATOM 4379 C CE . LYS A 0 535 . 27.826 -10.138 -37.465 1.00 91.65 535 A 1 ATOM 4380 N NZ . LYS A 0 535 . 27.849 -11.623 -37.446 1.00 91.65 535 A 1 ATOM 4381 N N . THR A 0 536 . 24.697 -5.624 -38.313 1.00 92.01 536 A 1 ATOM 4382 C CA . THR A 0 536 . 23.550 -5.316 -37.440 1.00 92.01 536 A 1 ATOM 4383 C C . THR A 0 536 . 22.636 -4.235 -38.020 1.00 92.01 536 A 1 ATOM 4384 C CB . THR A 0 536 . 24.022 -4.860 -36.052 1.00 92.01 536 A 1 ATOM 4385 O O . THR A 0 536 . 21.425 -4.280 -37.809 1.00 92.01 536 A 1 ATOM 4386 C CG2 . THR A 0 536 . 24.715 -5.984 -35.284 1.00 92.01 536 A 1 ATOM 4387 O OG1 . THR A 0 536 . 24.956 -3.807 -36.167 1.00 92.01 536 A 1 ATOM 4388 N N . GLN A 0 537 . 23.205 -3.272 -38.751 1.00 91.58 537 A 1 ATOM 4389 C CA . GLN A 0 537 . 22.464 -2.220 -39.450 1.00 91.58 537 A 1 ATOM 4390 C C . GLN A 0 537 . 21.991 -2.713 -40.822 1.00 91.58 537 A 1 ATOM 4391 C CB . GLN A 0 537 . 23.350 -0.971 -39.598 1.00 91.58 537 A 1 ATOM 4392 O O . GLN A 0 537 . 20.838 -2.496 -41.192 1.00 91.58 537 A 1 ATOM 4393 C CG . GLN A 0 537 . 23.742 -0.344 -38.248 1.00 91.58 537 A 1 ATOM 4394 C CD . GLN A 0 537 . 24.636 0.884 -38.403 1.00 91.58 537 A 1 ATOM 4395 N NE2 . GLN A 0 537 . 25.009 1.535 -37.323 1.00 91.58 537 A 1 ATOM 4396 O OE1 . GLN A 0 537 . 25.027 1.289 -39.481 1.00 91.58 537 A 1 ATOM 4397 N N . PHE A 0 538 . 22.861 -3.424 -41.544 1.00 93.74 538 A 1 ATOM 4398 C CA . PHE A 0 538 . 22.602 -3.954 -42.883 1.00 93.74 538 A 1 ATOM 4399 C C . PHE A 0 538 . 22.307 -5.453 -42.816 1.00 93.74 538 A 1 ATOM 4400 C CB . PHE A 0 538 . 23.792 -3.636 -43.798 1.00 93.74 538 A 1 ATOM 4401 O O . PHE A 0 538 . 23.184 -6.287 -43.032 1.00 93.74 538 A 1 ATOM 4402 C CG . PHE A 0 538 . 24.118 -2.161 -43.863 1.00 93.74 538 A 1 ATOM 4403 C CD1 . PHE A 0 538 . 23.389 -1.306 -44.708 1.00 93.74 538 A 1 ATOM 4404 C CD2 . PHE A 0 538 . 25.146 -1.640 -43.059 1.00 93.74 538 A 1 ATOM 4405 C CE1 . PHE A 0 538 . 23.704 0.063 -44.754 1.00 93.74 538 A 1 ATOM 4406 C CE2 . PHE A 0 538 . 25.441 -0.268 -43.085 1.00 93.74 538 A 1 ATOM 4407 C CZ . PHE A 0 538 . 24.722 0.586 -43.938 1.00 93.74 538 A 1 ATOM 4408 N N . LYS A 0 539 . 21.051 -5.802 -42.518 1.00 92.07 539 A 1 ATOM 4409 C CA . LYS A 0 539 . 20.623 -7.200 -42.322 1.00 92.07 539 A 1 ATOM 4410 C C . LYS A 0 539 . 20.900 -8.088 -43.538 1.00 92.07 539 A 1 ATOM 4411 C CB . LYS A 0 539 . 19.128 -7.247 -41.989 1.00 92.07 539 A 1 ATOM 4412 O O . LYS A 0 539 . 21.216 -9.260 -43.381 1.00 92.07 539 A 1 ATOM 4413 C CG . LYS A 0 539 . 18.799 -6.536 -40.671 1.00 92.07 539 A 1 ATOM 4414 C CD . LYS A 0 539 . 17.307 -6.684 -40.360 1.00 92.07 539 A 1 ATOM 4415 C CE . LYS A 0 539 . 16.975 -5.955 -39.058 1.00 92.07 539 A 1 ATOM 4416 N NZ . LYS A 0 539 . 15.534 -6.082 -38.730 1.00 92.07 539 A 1 ATOM 4417 N N . GLN A 0 540 . 20.821 -7.515 -44.736 1.00 91.94 540 A 1 ATOM 4418 C CA . GLN A 0 540 . 21.085 -8.191 -46.004 1.00 91.94 540 A 1 ATOM 4419 C C . GLN A 0 540 . 22.554 -8.624 -46.148 1.00 91.94 540 A 1 ATOM 4420 C CB . GLN A 0 540 . 20.695 -7.276 -47.182 1.00 91.94 540 A 1 ATOM 4421 O O . GLN A 0 540 . 22.839 -9.485 -46.973 1.00 91.94 540 A 1 ATOM 4422 C CG . GLN A 0 540 . 19.213 -6.865 -47.257 1.00 91.94 540 A 1 ATOM 4423 C CD . GLN A 0 540 . 18.832 -5.636 -46.425 1.00 91.94 540 A 1 ATOM 4424 N NE2 . GLN A 0 540 . 17.739 -4.984 -46.745 1.00 91.94 540 A 1 ATOM 4425 O OE1 . GLN A 0 540 . 19.486 -5.233 -45.473 1.00 91.94 540 A 1 ATOM 4426 N N . ALA A 0 541 . 23.475 -8.037 -45.374 1.00 93.36 541 A 1 ATOM 4427 C CA . ALA A 0 541 . 24.899 -8.368 -45.376 1.00 93.36 541 A 1 ATOM 4428 C C . ALA A 0 541 . 25.296 -9.349 -44.252 1.00 93.36 541 A 1 ATOM 4429 C CB . ALA A 0 541 . 25.696 -7.062 -45.310 1.00 93.36 541 A 1 ATOM 4430 O O . ALA A 0 541 . 26.474 -9.701 -44.120 1.00 93.36 541 A 1 ATOM 4431 N N . ASP A 0 542 . 24.345 -9.803 -43.425 1.00 93.38 542 A 1 ATOM 4432 C CA . ASP A 0 542 . 24.618 -10.774 -42.366 1.00 93.38 542 A 1 ATOM 4433 C C . ASP A 0 542 . 24.510 -12.216 -42.879 1.00 93.38 542 A 1 ATOM 4434 C CB . ASP A 0 542 . 23.722 -10.546 -41.141 1.00 93.38 542 A 1 ATOM 4435 O O . ASP A 0 542 . 23.426 -12.795 -42.959 1.00 93.38 542 A 1 ATOM 4436 C CG . ASP A 0 542 . 24.245 -11.309 -39.911 1.00 93.38 542 A 1 ATOM 4437 O OD1 . ASP A 0 542 . 25.096 -12.225 -40.063 1.00 93.38 542 A 1 ATOM 4438 O OD2 . ASP A 0 542 . 23.876 -10.927 -38.781 1.00 93.38 542 A 1 ATOM 4439 N N . CYS A 0 543 . 25.663 -12.825 -43.163 1.00 90.59 543 A 1 ATOM 4440 C CA . CYS A 0 543 . 25.754 -14.218 -43.608 1.00 90.59 543 A 1 ATOM 4441 C C . CYS A 0 543 . 25.018 -15.191 -42.666 1.00 90.59 543 A 1 ATOM 4442 C CB . CYS A 0 543 . 27.240 -14.583 -43.748 1.00 90.59 543 A 1 ATOM 4443 O O . CYS A 0 543 . 24.358 -16.112 -43.134 1.00 90.59 543 A 1 ATOM 4444 S SG . CYS A 0 543 . 27.402 -16.151 -44.645 1.00 90.59 543 A 1 ATOM 4445 N N . GLN A 0 544 . 25.053 -14.970 -41.346 1.00 90.47 544 A 1 ATOM 4446 C CA . GLN A 0 544 . 24.408 -15.874 -40.386 1.00 90.47 544 A 1 ATOM 4447 C C . GLN A 0 544 . 22.882 -15.778 -40.443 1.00 90.47 544 A 1 ATOM 4448 C CB . GLN A 0 544 . 24.895 -15.573 -38.963 1.00 90.47 544 A 1 ATOM 4449 O O . GLN A 0 544 . 22.207 -16.803 -40.369 1.00 90.47 544 A 1 ATOM 4450 C CG . GLN A 0 544 . 26.367 -15.959 -38.767 1.00 90.47 544 A 1 ATOM 4451 C CD . GLN A 0 544 . 26.903 -15.589 -37.387 1.00 90.47 544 A 1 ATOM 4452 N NE2 . GLN A 0 544 . 27.888 -16.305 -36.893 1.00 90.47 544 A 1 ATOM 4453 O OE1 . GLN A 0 544 . 26.515 -14.619 -36.752 1.00 90.47 544 A 1 ATOM 4454 N N . LEU A 0 545 . 22.325 -14.571 -40.600 1.00 91.03 545 A 1 ATOM 4455 C CA . LEU A 0 545 . 20.879 -14.401 -40.775 1.00 91.03 545 A 1 ATOM 4456 C C . LEU A 0 545 . 20.406 -15.029 -42.084 1.00 91.03 545 A 1 ATOM 4457 C CB . LEU A 0 545 . 20.485 -12.914 -40.736 1.00 91.03 545 A 1 ATOM 4458 O O . LEU A 0 545 . 19.357 -15.669 -42.100 1.00 91.03 545 A 1 ATOM 4459 C CG . LEU A 0 545 . 20.592 -12.250 -39.353 1.00 91.03 545 A 1 ATOM 4460 C CD1 . LEU A 0 545 . 20.205 -10.772 -39.459 1.00 91.03 545 A 1 ATOM 4461 C CD2 . LEU A 0 545 . 19.649 -12.898 -38.332 1.00 91.03 545 A 1 ATOM 4462 N N . ILE A 0 546 . 21.198 -14.898 -43.150 1.00 90.78 546 A 1 ATOM 4463 C CA . ILE A 0 546 . 20.890 -15.510 -44.443 1.00 90.78 546 A 1 ATOM 4464 C C . ILE A 0 546 . 20.926 -17.038 -44.338 1.00 90.78 546 A 1 ATOM 4465 C CB . ILE A 0 546 . 21.849 -15.003 -45.535 1.00 90.78 546 A 1 ATOM 4466 O O . ILE A 0 546 . 19.979 -17.697 -44.758 1.00 90.78 546 A 1 ATOM 4467 C CG1 . ILE A 0 546 . 21.778 -13.473 -45.701 1.00 90.78 546 A 1 ATOM 4468 C CG2 . ILE A 0 546 . 21.463 -15.659 -46.869 1.00 90.78 546 A 1 ATOM 4469 C CD1 . ILE A 0 546 . 23.000 -12.919 -46.442 1.00 90.78 546 A 1 ATOM 4470 N N . LEU A 0 547 . 21.973 -17.610 -43.733 1.00 88.99 547 A 1 ATOM 4471 C CA . LEU A 0 547 . 22.070 -19.055 -43.516 1.00 88.99 547 A 1 ATOM 4472 C C . LEU A 0 547 . 20.923 -19.562 -42.645 1.00 88.99 547 A 1 ATOM 4473 C CB . LEU A 0 547 . 23.417 -19.408 -42.869 1.00 88.99 547 A 1 ATOM 4474 O O . LEU A 0 547 . 20.300 -20.553 -42.997 1.00 88.99 547 A 1 ATOM 4475 C CG . LEU A 0 547 . 24.624 -19.296 -43.815 1.00 88.99 547 A 1 ATOM 4476 C CD1 . LEU A 0 547 . 25.899 -19.438 -42.985 1.00 88.99 547 A 1 ATOM 4477 C CD2 . LEU A 0 547 . 24.610 -20.366 -44.909 1.00 88.99 547 A 1 ATOM 4478 N N . ASN A 0 548 . 20.579 -18.866 -41.559 1.00 88.31 548 A 1 ATOM 4479 C CA . ASN A 0 548 . 19.445 -19.243 -40.715 1.00 88.31 548 A 1 ATOM 4480 C C . ASN A 0 548 . 18.119 -19.194 -41.483 1.00 88.31 548 A 1 ATOM 4481 C CB . ASN A 0 548 . 19.401 -18.337 -39.477 1.00 88.31 548 A 1 ATOM 4482 O O . ASN A 0 548 . 17.312 -20.106 -41.332 1.00 88.31 548 A 1 ATOM 4483 C CG . ASN A 0 548 . 20.479 -18.659 -38.457 1.00 88.31 548 A 1 ATOM 4484 N ND2 . ASN A 0 548 . 20.802 -17.716 -37.604 1.00 88.31 548 A 1 ATOM 4485 O OD1 . ASN A 0 548 . 21.006 -19.756 -38.361 1.00 88.31 548 A 1 ATOM 4486 N N . LYS A 0 549 . 17.916 -18.178 -42.333 1.00 87.52 549 A 1 ATOM 4487 C CA . LYS A 0 549 . 16.748 -18.073 -43.220 1.00 87.52 549 A 1 ATOM 4488 C C . LYS A 0 549 . 16.686 -19.260 -44.186 1.00 87.52 549 A 1 ATOM 4489 C CB . LYS A 0 549 . 16.794 -16.713 -43.938 1.00 87.52 549 A 1 ATOM 4490 O O . LYS A 0 549 . 15.620 -19.843 -44.351 1.00 87.52 549 A 1 ATOM 4491 C CG . LYS A 0 549 . 15.586 -16.411 -44.841 1.00 87.52 549 A 1 ATOM 4492 C CD . LYS A 0 549 . 15.760 -15.009 -45.451 1.00 87.52 549 A 1 ATOM 4493 C CE . LYS A 0 549 . 14.708 -14.676 -46.516 1.00 87.52 549 A 1 ATOM 4494 N NZ . LYS A 0 549 . 15.067 -13.423 -47.240 1.00 87.52 549 A 1 ATOM 4495 N N . LEU A 0 550 . 17.818 -19.669 -44.762 1.00 86.37 550 A 1 ATOM 4496 C CA . LEU A 0 550 . 17.893 -20.862 -45.611 1.00 86.37 550 A 1 ATOM 4497 C C . LEU A 0 550 . 17.631 -22.153 -44.820 1.00 86.37 550 A 1 ATOM 4498 C CB . LEU A 0 550 . 19.248 -20.905 -46.342 1.00 86.37 550 A 1 ATOM 4499 O O . LEU A 0 550 . 16.811 -22.960 -45.243 1.00 86.37 550 A 1 ATOM 4500 C CG . LEU A 0 550 . 19.433 -19.827 -47.427 1.00 86.37 550 A 1 ATOM 4501 C CD1 . LEU A 0 550 . 20.835 -19.938 -48.029 1.00 86.37 550 A 1 ATOM 4502 C CD2 . LEU A 0 550 . 18.415 -19.984 -48.556 1.00 86.37 550 A 1 ATOM 4503 N N . ILE A 0 551 . 18.240 -22.316 -43.644 1.00 84.39 551 A 1 ATOM 4504 C CA . ILE A 0 551 . 18.046 -23.475 -42.758 1.00 84.39 551 A 1 ATOM 4505 C C . ILE A 0 551 . 16.576 -23.623 -42.346 1.00 84.39 551 A 1 ATOM 4506 C CB . ILE A 0 551 . 18.967 -23.364 -41.518 1.00 84.39 551 A 1 ATOM 4507 O O . ILE A 0 551 . 16.083 -24.740 -42.273 1.00 84.39 551 A 1 ATOM 4508 C CG1 . ILE A 0 551 . 20.452 -23.537 -41.907 1.00 84.39 551 A 1 ATOM 4509 C CG2 . ILE A 0 551 . 18.616 -24.426 -40.453 1.00 84.39 551 A 1 ATOM 4510 C CD1 . ILE A 0 551 . 21.426 -22.933 -40.887 1.00 84.39 551 A 1 ATOM 4511 N N . THR A 0 552 . 15.856 -22.523 -42.097 1.00 84.28 552 A 1 ATOM 4512 C CA . THR A 0 552 . 14.424 -22.592 -41.750 1.00 84.28 552 A 1 ATOM 4513 C C . THR A 0 552 . 13.530 -23.042 -42.900 1.00 84.28 552 A 1 ATOM 4514 C CB . THR A 0 552 . 13.886 -21.257 -41.214 1.00 84.28 552 A 1 ATOM 4515 O O . THR A 0 552 . 12.419 -23.496 -42.649 1.00 84.28 552 A 1 ATOM 4516 C CG2 . THR A 0 552 . 14.357 -21.009 -39.783 1.00 84.28 552 A 1 ATOM 4517 O OG1 . THR A 0 552 . 14.283 -20.131 -41.967 1.00 84.28 552 A 1 ATOM 4518 N N . ILE A 0 553 . 13.988 -22.891 -44.143 1.00 82.63 553 A 1 ATOM 4519 C CA . ILE A 0 553 . 13.236 -23.294 -45.337 1.00 82.63 553 A 1 ATOM 4520 C C . ILE A 0 553 . 13.587 -24.735 -45.733 1.00 82.63 553 A 1 ATOM 4521 C CB . ILE A 0 553 . 13.501 -22.286 -46.478 1.00 82.63 553 A 1 ATOM 4522 O O . ILE A 0 553 . 12.745 -25.445 -46.276 1.00 82.63 553 A 1 ATOM 4523 C CG1 . ILE A 0 553 . 13.043 -20.858 -46.093 1.00 82.63 553 A 1 ATOM 4524 C CG2 . ILE A 0 553 . 12.770 -22.714 -47.763 1.00 82.63 553 A 1 ATOM 4525 C CD1 . ILE A 0 553 . 13.726 -19.778 -46.938 1.00 82.63 553 A 1 ATOM 4526 N N . LEU A 0 554 . 14.818 -25.168 -45.450 1.00 78.40 554 A 1 ATOM 4527 C CA . LEU A 0 554 . 15.315 -26.499 -45.774 1.00 78.40 554 A 1 ATOM 4528 C C . LEU A 0 554 . 14.627 -27.586 -44.938 1.00 78.40 554 A 1 ATOM 4529 C CB . LEU A 0 554 . 16.841 -26.519 -45.568 1.00 78.40 554 A 1 ATOM 4530 O O . LEU A 0 554 . 14.745 -27.628 -43.714 1.00 78.40 554 A 1 ATOM 4531 C CG . LEU A 0 554 . 17.622 -25.855 -46.713 1.00 78.40 554 A 1 ATOM 4532 C CD1 . LEU A 0 554 . 19.083 -25.635 -46.315 1.00 78.40 554 A 1 ATOM 4533 C CD2 . LEU A 0 554 . 17.598 -26.753 -47.945 1.00 78.40 554 A 1 ATOM 4534 N N . ASN A 0 555 . 13.969 -28.522 -45.622 1.00 70.63 555 A 1 ATOM 4535 C CA . ASN A 0 555 . 13.477 -29.760 -45.022 1.00 70.63 555 A 1 ATOM 4536 C C . ASN A 0 555 . 14.549 -30.858 -45.125 1.00 70.63 555 A 1 ATOM 4537 C CB . ASN A 0 555 . 12.158 -30.168 -45.702 1.00 70.63 555 A 1 ATOM 4538 O O . ASN A 0 555 . 15.258 -30.942 -46.128 1.00 70.63 555 A 1 ATOM 4539 C CG . ASN A 0 555 . 10.997 -29.252 -45.348 1.00 70.63 555 A 1 ATOM 4540 N ND2 . ASN A 0 555 . 10.009 -29.154 -46.206 1.00 70.63 555 A 1 ATOM 4541 O OD1 . ASN A 0 555 . 10.921 -28.667 -44.283 1.00 70.63 555 A 1 ATOM 4542 N N . ASN A 0 556 . 14.612 -31.759 -44.134 1.00 67.92 556 A 1 ATOM 4543 C CA . ASN A 0 556 . 15.588 -32.864 -44.102 1.00 67.92 556 A 1 ATOM 4544 C C . ASN A 0 556 . 15.595 -33.732 -45.379 1.00 67.92 556 A 1 ATOM 4545 C CB . ASN A 0 556 . 15.314 -33.755 -42.874 1.00 67.92 556 A 1 ATOM 4546 O O . ASN A 0 556 . 16.619 -34.324 -45.708 1.00 67.92 556 A 1 ATOM 4547 C CG . ASN A 0 556 . 15.816 -33.189 -41.556 1.00 67.92 556 A 1 ATOM 4548 N ND2 . ASN A 0 556 . 15.200 -33.563 -40.460 1.00 67.92 556 A 1 ATOM 4549 O OD1 . ASN A 0 556 . 16.785 -32.459 -41.460 1.00 67.92 556 A 1 ATOM 4550 N N . GLU A 0 557 . 14.475 -33.809 -46.103 1.00 68.70 557 A 1 ATOM 4551 C CA . GLU A 0 557 . 14.337 -34.603 -47.334 1.00 68.70 557 A 1 ATOM 4552 C C . GLU A 0 557 . 15.142 -34.042 -48.517 1.00 68.70 557 A 1 ATOM 4553 C CB . GLU A 0 557 . 12.849 -34.701 -47.709 1.00 68.70 557 A 1 ATOM 4554 O O . GLU A 0 557 . 15.550 -34.793 -49.397 1.00 68.70 557 A 1 ATOM 4555 C CG . GLU A 0 557 . 12.032 -35.437 -46.633 1.00 68.70 557 A 1 ATOM 4556 C CD . GLU A 0 557 . 10.559 -35.652 -47.016 1.00 68.70 557 A 1 ATOM 4557 O OE1 . GLU A 0 557 . 9.921 -36.495 -46.345 1.00 68.70 557 A 1 ATOM 4558 O OE2 . GLU A 0 557 . 10.066 -34.947 -47.924 1.00 68.70 557 A 1 ATOM 4559 N N . GLN A 0 558 . 15.436 -32.739 -48.526 1.00 75.14 558 A 1 ATOM 4560 C CA . GLN A 0 558 . 16.132 -32.083 -49.640 1.00 75.14 558 A 1 ATOM 4561 C C . GLN A 0 558 . 17.658 -32.228 -49.566 1.00 75.14 558 A 1 ATOM 4562 C CB . GLN A 0 558 . 15.719 -30.607 -49.690 1.00 75.14 558 A 1 ATOM 4563 O O . GLN A 0 558 . 18.361 -31.844 -50.500 1.00 75.14 558 A 1 ATOM 4564 C CG . GLN A 0 558 . 14.233 -30.451 -50.046 1.00 75.14 558 A 1 ATOM 4565 C CD . GLN A 0 558 . 13.799 -28.993 -50.048 1.00 75.14 558 A 1 ATOM 4566 N NE2 . GLN A 0 558 . 12.954 -28.591 -50.972 1.00 75.14 558 A 1 ATOM 4567 O OE1 . GLN A 0 558 . 14.189 -28.195 -49.209 1.00 75.14 558 A 1 ATOM 4568 N N . HIS A 0 559 . 18.195 -32.784 -48.474 1.00 77.39 559 A 1 ATOM 4569 C CA . HIS A 0 559 . 19.641 -32.871 -48.250 1.00 77.39 559 A 1 ATOM 4570 C C . HIS A 0 559 . 20.343 -33.661 -49.365 1.00 77.39 559 A 1 ATOM 4571 C CB . HIS A 0 559 . 19.908 -33.511 -46.881 1.00 77.39 559 A 1 ATOM 4572 O O . HIS A 0 559 . 21.352 -33.207 -49.904 1.00 77.39 559 A 1 ATOM 4573 C CG . HIS A 0 559 . 19.563 -32.662 -45.678 1.00 77.39 559 A 1 ATOM 4574 C CD2 . HIS A 0 559 . 18.698 -31.599 -45.595 1.00 77.39 559 A 1 ATOM 4575 N ND1 . HIS A 0 559 . 20.100 -32.835 -44.423 1.00 77.39 559 A 1 ATOM 4576 C CE1 . HIS A 0 559 . 19.572 -31.910 -43.602 1.00 77.39 559 A 1 ATOM 4577 N NE2 . HIS A 0 559 . 18.721 -31.129 -44.277 1.00 77.39 559 A 1 ATOM 4578 N N . ASP A 0 560 . 19.776 -34.801 -49.762 1.00 78.15 560 A 1 ATOM 4579 C CA . ASP A 0 560 . 20.359 -35.655 -50.800 1.00 78.15 560 A 1 ATOM 4580 C C . ASP A 0 560 . 20.251 -35.027 -52.196 1.00 78.15 560 A 1 ATOM 4581 C CB . ASP A 0 560 . 19.667 -37.027 -50.793 1.00 78.15 560 A 1 ATOM 4582 O O . ASP A 0 560 . 21.148 -35.194 -53.025 1.00 78.15 560 A 1 ATOM 4583 C CG . ASP A 0 560 . 20.032 -37.916 -49.599 1.00 78.15 560 A 1 ATOM 4584 O OD1 . ASP A 0 560 . 20.950 -37.553 -48.830 1.00 78.15 560 A 1 ATOM 4585 O OD2 . ASP A 0 560 . 19.406 -38.994 -49.505 1.00 78.15 560 A 1 ATOM 4586 N N . GLU A 0 561 . 19.174 -34.286 -52.470 1.00 82.21 561 A 1 ATOM 4587 C CA . GLU A 0 561 . 18.987 -33.579 -53.742 1.00 82.21 561 A 1 ATOM 4588 C C . GLU A 0 561 . 20.010 -32.451 -53.911 1.00 82.21 561 A 1 ATOM 4589 C CB . GLU A 0 561 . 17.560 -33.022 -53.851 1.00 82.21 561 A 1 ATOM 4590 O O . GLU A 0 561 . 20.586 -32.301 -54.990 1.00 82.21 561 A 1 ATOM 4591 C CG . GLU A 0 561 . 16.501 -34.134 -53.899 1.00 82.21 561 A 1 ATOM 4592 C CD . GLU A 0 561 . 15.086 -33.606 -54.188 1.00 82.21 561 A 1 ATOM 4593 O OE1 . GLU A 0 561 . 14.250 -34.443 -54.596 1.00 82.21 561 A 1 ATOM 4594 O OE2 . GLU A 0 561 . 14.855 -32.384 -54.033 1.00 82.21 561 A 1 ATOM 4595 N N . ILE A 0 562 . 20.303 -31.720 -52.831 1.00 82.79 562 A 1 ATOM 4596 C CA . ILE A 0 562 . 21.311 -30.649 -52.806 1.00 82.79 562 A 1 ATOM 4597 C C . ILE A 0 562 . 22.698 -31.202 -53.107 1.00 82.79 562 A 1 ATOM 4598 C CB . ILE A 0 562 . 21.305 -29.949 -51.431 1.00 82.79 562 A 1 ATOM 4599 O O . ILE A 0 562 . 23.412 -30.657 -53.951 1.00 82.79 562 A 1 ATOM 4600 C CG1 . ILE A 0 562 . 19.999 -29.170 -51.261 1.00 82.79 562 A 1 ATOM 4601 C CG2 . ILE A 0 562 . 22.478 -28.962 -51.275 1.00 82.79 562 A 1 ATOM 4602 C CD1 . ILE A 0 562 . 19.679 -28.828 -49.804 1.00 82.79 562 A 1 ATOM 4603 N N . ILE A 0 563 . 23.075 -32.293 -52.434 1.00 83.00 563 A 1 ATOM 4604 C CA . ILE A 0 563 . 24.386 -32.921 -52.617 1.00 83.00 563 A 1 ATOM 4605 C C . ILE A 0 563 . 24.510 -33.441 -54.052 1.00 83.00 563 A 1 ATOM 4606 C CB . ILE A 0 563 . 24.606 -34.030 -51.566 1.00 83.00 563 A 1 ATOM 4607 O O . ILE A 0 563 . 25.512 -33.171 -54.712 1.00 83.00 563 A 1 ATOM 4608 C CG1 . ILE A 0 563 . 24.622 -33.442 -50.135 1.00 83.00 563 A 1 ATOM 4609 C CG2 . ILE A 0 563 . 25.928 -34.778 -51.828 1.00 83.00 563 A 1 ATOM 4610 C CD1 . ILE A 0 563 . 24.429 -34.515 -49.056 1.00 83.00 563 A 1 ATOM 4611 N N . LYS A 0 564 . 23.475 -34.111 -54.580 1.00 85.57 564 A 1 ATOM 4612 C CA . LYS A 0 564 . 23.455 -34.581 -55.975 1.00 85.57 564 A 1 ATOM 4613 C C . LYS A 0 564 . 23.571 -33.435 -56.972 1.00 85.57 564 A 1 ATOM 4614 C CB . LYS A 0 564 . 22.176 -35.376 -56.255 1.00 85.57 564 A 1 ATOM 4615 O O . LYS A 0 564 . 24.337 -33.549 -57.923 1.00 85.57 564 A 1 ATOM 4616 C CG . LYS A 0 564 . 22.232 -36.784 -55.653 1.00 85.57 564 A 1 ATOM 4617 C CD . LYS A 0 564 . 20.872 -37.467 -55.824 1.00 85.57 564 A 1 ATOM 4618 C CE . LYS A 0 564 . 20.875 -38.814 -55.102 1.00 85.57 564 A 1 ATOM 4619 N NZ . LYS A 0 564 . 19.519 -39.412 -55.081 1.00 85.57 564 A 1 ATOM 4620 N N . TYR A 0 565 . 22.839 -32.337 -56.772 1.00 86.75 565 A 1 ATOM 4621 C CA . TYR A 0 565 . 22.944 -31.171 -57.646 1.00 86.75 565 A 1 ATOM 4622 C C . TYR A 0 565 . 24.366 -30.605 -57.624 1.00 86.75 565 A 1 ATOM 4623 C CB . TYR A 0 565 . 21.909 -30.108 -57.256 1.00 86.75 565 A 1 ATOM 4624 O O . TYR A 0 565 . 24.942 -30.378 -58.682 1.00 86.75 565 A 1 ATOM 4625 C CG . TYR A 0 565 . 21.962 -28.869 -58.136 1.00 86.75 565 A 1 ATOM 4626 C CD1 . TYR A 0 565 . 22.867 -27.837 -57.832 1.00 86.75 565 A 1 ATOM 4627 C CD2 . TYR A 0 565 . 21.132 -28.757 -59.269 1.00 86.75 565 A 1 ATOM 4628 C CE1 . TYR A 0 565 . 22.929 -26.682 -58.632 1.00 86.75 565 A 1 ATOM 4629 C CE2 . TYR A 0 565 . 21.197 -27.607 -60.081 1.00 86.75 565 A 1 ATOM 4630 O OH . TYR A 0 565 . 22.136 -25.430 -60.506 1.00 86.75 565 A 1 ATOM 4631 C CZ . TYR A 0 565 . 22.083 -26.560 -59.753 1.00 86.75 565 A 1 ATOM 4632 N N . ALA A 0 566 . 24.953 -30.425 -56.440 1.00 83.44 566 A 1 ATOM 4633 C CA . ALA A 0 566 . 26.281 -29.841 -56.303 1.00 83.44 566 A 1 ATOM 4634 C C . ALA A 0 566 . 27.379 -30.702 -56.946 1.00 83.44 566 A 1 ATOM 4635 C CB . ALA A 0 566 . 26.529 -29.591 -54.820 1.00 83.44 566 A 1 ATOM 4636 O O . ALA A 0 566 . 28.190 -30.174 -57.702 1.00 83.44 566 A 1 ATOM 4637 N N . VAL A 0 567 . 27.345 -32.022 -56.733 1.00 84.99 567 A 1 ATOM 4638 C CA . VAL A 0 567 . 28.280 -32.968 -57.366 1.00 84.99 567 A 1 ATOM 4639 C C . VAL A 0 567 . 28.093 -32.994 -58.887 1.00 84.99 567 A 1 ATOM 4640 C CB . VAL A 0 567 . 28.120 -34.373 -56.750 1.00 84.99 567 A 1 ATOM 4641 O O . VAL A 0 567 . 29.070 -32.970 -59.627 1.00 84.99 567 A 1 ATOM 4642 C CG1 . VAL A 0 567 . 28.970 -35.432 -57.463 1.00 84.99 567 A 1 ATOM 4643 C CG2 . VAL A 0 567 . 28.545 -34.373 -55.273 1.00 84.99 567 A 1 ATOM 4644 N N . ASN A 0 568 . 26.852 -32.953 -59.384 1.00 88.63 568 A 1 ATOM 4645 C CA . ASN A 0 568 . 26.587 -32.919 -60.827 1.00 88.63 568 A 1 ATOM 4646 C C . ASN A 0 568 . 27.085 -31.631 -61.509 1.00 88.63 568 A 1 ATOM 4647 C CB . ASN A 0 568 . 25.078 -33.094 -61.071 1.00 88.63 568 A 1 ATOM 4648 O O . ASN A 0 568 . 27.349 -31.646 -62.710 1.00 88.63 568 A 1 ATOM 4649 C CG . ASN A 0 568 . 24.568 -34.506 -60.842 1.00 88.63 568 A 1 ATOM 4650 N ND2 . ASN A 0 568 . 23.269 -34.673 -60.761 1.00 88.63 568 A 1 ATOM 4651 O OD1 . ASN A 0 568 . 25.289 -35.485 -60.782 1.00 88.63 568 A 1 ATOM 4652 N N . GLN A 0 569 . 27.185 -30.517 -60.775 1.00 88.44 569 A 1 ATOM 4653 C CA . GLN A 0 569 . 27.706 -29.246 -61.294 1.00 88.44 569 A 1 ATOM 4654 C C . GLN A 0 569 . 29.240 -29.132 -61.210 1.00 88.44 569 A 1 ATOM 4655 C CB . GLN A 0 569 . 27.031 -28.063 -60.577 1.00 88.44 569 A 1 ATOM 4656 O O . GLN A 0 569 . 29.797 -28.191 -61.775 1.00 88.44 569 A 1 ATOM 4657 C CG . GLN A 0 569 . 25.519 -27.942 -60.832 1.00 88.44 569 A 1 ATOM 4658 C CD . GLN A 0 569 . 25.129 -27.750 -62.291 1.00 88.44 569 A 1 ATOM 4659 N NE2 . GLN A 0 569 . 24.019 -28.317 -62.711 1.00 88.44 569 A 1 ATOM 4660 O OE1 . GLN A 0 569 . 25.769 -27.055 -63.064 1.00 88.44 569 A 1 ATOM 4661 N N . ASP A 0 570 . 29.918 -30.068 -60.540 1.00 86.59 570 A 1 ATOM 4662 C CA . ASP A 0 570 . 31.378 -30.117 -60.382 1.00 86.59 570 A 1 ATOM 4663 C C . ASP A 0 570 . 31.937 -31.472 -60.861 1.00 86.59 570 A 1 ATOM 4664 C CB . ASP A 0 570 . 31.724 -29.795 -58.927 1.00 86.59 570 A 1 ATOM 4665 O O . ASP A 0 570 . 32.398 -32.282 -60.056 1.00 86.59 570 A 1 ATOM 4666 C CG . ASP A 0 570 . 33.228 -29.760 -58.636 1.00 86.59 570 A 1 ATOM 4667 O OD1 . ASP A 0 570 . 34.049 -29.387 -59.511 1.00 86.59 570 A 1 ATOM 4668 O OD2 . ASP A 0 570 . 33.567 -30.003 -57.456 1.00 86.59 570 A 1 ATOM 4669 N N . PRO A 0 571 . 31.891 -31.744 -62.181 1.00 84.24 571 A 1 ATOM 4670 C CA . PRO A 0 571 . 32.319 -33.026 -62.750 1.00 84.24 571 A 1 ATOM 4671 C C . PRO A 0 571 . 33.807 -33.335 -62.528 1.00 84.24 571 A 1 ATOM 4672 C CB . PRO A 0 571 . 31.984 -32.931 -64.244 1.00 84.24 571 A 1 ATOM 4673 O O . PRO A 0 571 . 34.195 -34.499 -62.567 1.00 84.24 571 A 1 ATOM 4674 C CG . PRO A 0 571 . 31.980 -31.430 -64.529 1.00 84.24 571 A 1 ATOM 4675 C CD . PRO A 0 571 . 31.446 -30.841 -63.230 1.00 84.24 571 A 1 ATOM 4676 N N . ASP A 0 572 . 34.622 -32.308 -62.276 1.00 84.09 572 A 1 ATOM 4677 C CA . ASP A 0 572 . 36.062 -32.421 -62.031 1.00 84.09 572 A 1 ATOM 4678 C C . ASP A 0 572 . 36.400 -32.627 -60.533 1.00 84.09 572 A 1 ATOM 4679 C CB . ASP A 0 572 . 36.755 -31.169 -62.603 1.00 84.09 572 A 1 ATOM 4680 O O . ASP A 0 572 . 37.576 -32.666 -60.176 1.00 84.09 572 A 1 ATOM 4681 C CG . ASP A 0 572 . 36.614 -30.964 -64.118 1.00 84.09 572 A 1 ATOM 4682 O OD1 . ASP A 0 572 . 36.501 -31.960 -64.866 1.00 84.09 572 A 1 ATOM 4683 O OD2 . ASP A 0 572 . 36.633 -29.776 -64.526 1.00 84.09 572 A 1 ATOM 4684 N N . ASP A 0 573 . 35.388 -32.716 -59.653 1.00 83.15 573 A 1 ATOM 4685 C CA . ASP A 0 573 . 35.500 -32.806 -58.182 1.00 83.15 573 A 1 ATOM 4686 C C . ASP A 0 573 . 36.454 -31.761 -57.568 1.00 83.15 573 A 1 ATOM 4687 C CB . ASP A 0 573 . 35.761 -34.252 -57.717 1.00 83.15 573 A 1 ATOM 4688 O O . ASP A 0 573 . 37.199 -32.005 -56.615 1.00 83.15 573 A 1 ATOM 4689 C CG . ASP A 0 573 . 35.555 -34.460 -56.202 1.00 83.15 573 A 1 ATOM 4690 O OD1 . ASP A 0 573 . 34.831 -33.667 -55.540 1.00 83.15 573 A 1 ATOM 4691 O OD2 . ASP A 0 573 . 36.106 -35.444 -55.662 1.00 83.15 573 A 1 ATOM 4692 N N . THR A 0 574 . 36.420 -30.539 -58.105 1.00 84.58 574 A 1 ATOM 4693 C CA . THR A 0 574 . 37.233 -29.422 -57.601 1.00 84.58 574 A 1 ATOM 4694 C C . THR A 0 574 . 36.787 -28.937 -56.219 1.00 84.58 574 A 1 ATOM 4695 C CB . THR A 0 574 . 37.238 -28.236 -58.575 1.00 84.58 574 A 1 ATOM 4696 O O . THR A 0 574 . 37.494 -28.167 -55.570 1.00 84.58 574 A 1 ATOM 4697 C CG2 . THR A 0 574 . 37.804 -28.612 -59.941 1.00 84.58 574 A 1 ATOM 4698 O OG1 . THR A 0 574 . 35.954 -27.660 -58.753 1.00 84.58 574 A 1 ATOM 4699 N N . GLY A 0 575 . 35.595 -29.336 -55.769 1.00 84.40 575 A 1 ATOM 4700 C CA . GLY A 0 575 . 34.914 -28.793 -54.597 1.00 84.40 575 A 1 ATOM 4701 C C . GLY A 0 575 . 34.328 -27.399 -54.818 1.00 84.40 575 A 1 ATOM 4702 O O . GLY A 0 575 . 33.910 -26.751 -53.853 1.00 84.40 575 A 1 ATOM 4703 N N . THR A 0 576 . 34.294 -26.915 -56.067 1.00 88.50 576 A 1 ATOM 4704 C CA . THR A 0 576 . 33.842 -25.559 -56.390 1.00 88.50 576 A 1 ATOM 4705 C C . THR A 0 576 . 32.918 -25.490 -57.602 1.00 88.50 576 A 1 ATOM 4706 C CB . THR A 0 576 . 35.011 -24.589 -56.600 1.00 88.50 576 A 1 ATOM 4707 O O . THR A 0 576 . 33.118 -26.171 -58.599 1.00 88.50 576 A 1 ATOM 4708 C CG2 . THR A 0 576 . 36.034 -24.578 -55.470 1.00 88.50 576 A 1 ATOM 4709 O OG1 . THR A 0 576 . 35.697 -24.853 -57.805 1.00 88.50 576 A 1 ATOM 4710 N N . PHE A 0 577 . 31.956 -24.573 -57.564 1.00 88.25 577 A 1 ATOM 4711 C CA . PHE A 0 577 . 31.083 -24.226 -58.696 1.00 88.25 577 A 1 ATOM 4712 C C . PHE A 0 577 . 31.014 -22.703 -58.892 1.00 88.25 577 A 1 ATOM 4713 C CB . PHE A 0 577 . 29.706 -24.895 -58.538 1.00 88.25 577 A 1 ATOM 4714 O O . PHE A 0 577 . 31.504 -21.948 -58.049 1.00 88.25 577 A 1 ATOM 4715 C CG . PHE A 0 577 . 28.782 -24.423 -57.420 1.00 88.25 577 A 1 ATOM 4716 C CD1 . PHE A 0 577 . 29.219 -23.619 -56.346 1.00 88.25 577 A 1 ATOM 4717 C CD2 . PHE A 0 577 . 27.436 -24.834 -57.452 1.00 88.25 577 A 1 ATOM 4718 C CE1 . PHE A 0 577 . 28.332 -23.242 -55.324 1.00 88.25 577 A 1 ATOM 4719 C CE2 . PHE A 0 577 . 26.546 -24.448 -56.436 1.00 88.25 577 A 1 ATOM 4720 C CZ . PHE A 0 577 . 26.997 -23.667 -55.362 1.00 88.25 577 A 1 ATOM 4721 N N . GLY A 0 578 . 30.475 -22.232 -60.017 1.00 87.49 578 A 1 ATOM 4722 C CA . GLY A 0 578 . 30.375 -20.797 -60.306 1.00 87.49 578 A 1 ATOM 4723 C C . GLY A 0 578 . 29.203 -20.094 -59.603 1.00 87.49 578 A 1 ATOM 4724 O O . GLY A 0 578 . 28.335 -20.721 -58.991 1.00 87.49 578 A 1 ATOM 4725 N N . PHE A 0 579 . 29.174 -18.759 -59.690 1.00 87.41 579 A 1 ATOM 4726 C CA . PHE A 0 579 . 28.159 -17.926 -59.028 1.00 87.41 579 A 1 ATOM 4727 C C . PHE A 0 579 . 26.733 -18.185 -59.531 1.00 87.41 579 A 1 ATOM 4728 C CB . PHE A 0 579 . 28.541 -16.447 -59.181 1.00 87.41 579 A 1 ATOM 4729 O O . PHE A 0 579 . 25.814 -18.313 -58.720 1.00 87.41 579 A 1 ATOM 4730 C CG . PHE A 0 579 . 27.585 -15.462 -58.526 1.00 87.41 579 A 1 ATOM 4731 C CD1 . PHE A 0 579 . 26.947 -14.471 -59.294 1.00 87.41 579 A 1 ATOM 4732 C CD2 . PHE A 0 579 . 27.336 -15.522 -57.143 1.00 87.41 579 A 1 ATOM 4733 C CE1 . PHE A 0 579 . 26.113 -13.523 -58.674 1.00 87.41 579 A 1 ATOM 4734 C CE2 . PHE A 0 579 . 26.480 -14.591 -56.526 1.00 87.41 579 A 1 ATOM 4735 C CZ . PHE A 0 579 . 25.881 -13.579 -57.289 1.00 87.41 579 A 1 ATOM 4736 N N . ASP A 0 580 . 26.545 -18.336 -60.843 1.00 88.52 580 A 1 ATOM 4737 C CA . ASP A 0 580 . 25.227 -18.615 -61.425 1.00 88.52 580 A 1 ATOM 4738 C C . ASP A 0 580 . 24.697 -19.988 -60.985 1.00 88.52 580 A 1 ATOM 4739 C CB . ASP A 0 580 . 25.303 -18.532 -62.958 1.00 88.52 580 A 1 ATOM 4740 O O . ASP A 0 580 . 23.504 -20.145 -60.716 1.00 88.52 580 A 1 ATOM 4741 C CG . ASP A 0 580 . 25.625 -17.121 -63.466 1.00 88.52 580 A 1 ATOM 4742 O OD1 . ASP A 0 580 . 25.090 -16.150 -62.887 1.00 88.52 580 A 1 ATOM 4743 O OD2 . ASP A 0 580 . 26.422 -17.025 -64.424 1.00 88.52 580 A 1 ATOM 4744 N N . GLN A 0 581 . 25.583 -20.981 -60.830 1.00 89.28 581 A 1 ATOM 4745 C CA . GLN A 0 581 . 25.221 -22.297 -60.304 1.00 89.28 581 A 1 ATOM 4746 C C . GLN A 0 581 . 24.738 -22.208 -58.850 1.00 89.28 581 A 1 ATOM 4747 C CB . GLN A 0 581 . 26.387 -23.295 -60.412 1.00 89.28 581 A 1 ATOM 4748 O O . GLN A 0 581 . 23.761 -22.877 -58.506 1.00 89.28 581 A 1 ATOM 4749 C CG . GLN A 0 581 . 26.818 -23.654 -61.844 1.00 89.28 581 A 1 ATOM 4750 C CD . GLN A 0 581 . 27.745 -22.646 -62.518 1.00 89.28 581 A 1 ATOM 4751 N NE2 . GLN A 0 581 . 28.186 -22.917 -63.723 1.00 89.28 581 A 1 ATOM 4752 O OE1 . GLN A 0 581 . 28.102 -21.606 -61.992 1.00 89.28 581 A 1 ATOM 4753 N N . MET A 0 582 . 25.360 -21.357 -58.023 1.00 89.41 582 A 1 ATOM 4754 C CA . MET A 0 582 . 24.906 -21.093 -56.653 1.00 89.41 582 A 1 ATOM 4755 C C . MET A 0 582 . 23.543 -20.391 -56.629 1.00 89.41 582 A 1 ATOM 4756 C CB . MET A 0 582 . 25.949 -20.261 -55.892 1.00 89.41 582 A 1 ATOM 4757 O O . MET A 0 582 . 22.673 -20.793 -55.859 1.00 89.41 582 A 1 ATOM 4758 C CG . MET A 0 582 . 25.588 -20.130 -54.402 1.00 89.41 582 A 1 ATOM 4759 S SD . MET A 0 582 . 26.401 -18.786 -53.498 1.00 89.41 582 A 1 ATOM 4760 C CE . MET A 0 582 . 25.578 -17.370 -54.271 1.00 89.41 582 A 1 ATOM 4761 N N . ILE A 0 583 . 23.328 -19.374 -57.473 1.00 88.57 583 A 1 ATOM 4762 C CA . ILE A 0 583 . 22.028 -18.690 -57.573 1.00 88.57 583 A 1 ATOM 4763 C C . ILE A 0 583 . 20.932 -19.693 -57.944 1.00 88.57 583 A 1 ATOM 4764 C CB . ILE A 0 583 . 22.084 -17.523 -58.587 1.00 88.57 583 A 1 ATOM 4765 O O . ILE A 0 583 . 19.879 -19.715 -57.310 1.00 88.57 583 A 1 ATOM 4766 C CG1 . ILE A 0 583 . 22.960 -16.378 -58.038 1.00 88.57 583 A 1 ATOM 4767 C CG2 . ILE A 0 583 . 20.660 -16.998 -58.874 1.00 88.57 583 A 1 ATOM 4768 C CD1 . ILE A 0 583 . 23.308 -15.315 -59.087 1.00 88.57 583 A 1 ATOM 4769 N N . ASN A 0 584 . 21.185 -20.547 -58.936 1.00 88.74 584 A 1 ATOM 4770 C CA . ASN A 0 584 . 20.229 -21.564 -59.365 1.00 88.74 584 A 1 ATOM 4771 C C . ASN A 0 584 . 19.935 -22.580 -58.255 1.00 88.74 584 A 1 ATOM 4772 C CB . ASN A 0 584 . 20.755 -22.232 -60.643 1.00 88.74 584 A 1 ATOM 4773 O O . ASN A 0 584 . 18.764 -22.870 -58.017 1.00 88.74 584 A 1 ATOM 4774 C CG . ASN A 0 584 . 20.695 -21.309 -61.848 1.00 88.74 584 A 1 ATOM 4775 N ND2 . ASN A 0 584 . 21.505 -21.559 -62.849 1.00 88.74 584 A 1 ATOM 4776 O OD1 . ASN A 0 584 . 19.906 -20.380 -61.926 1.00 88.74 584 A 1 ATOM 4777 N N . LEU A 0 585 . 20.963 -23.047 -57.534 1.00 87.56 585 A 1 ATOM 4778 C CA . LEU A 0 585 . 20.805 -23.923 -56.368 1.00 87.56 585 A 1 ATOM 4779 C C . LEU A 0 585 . 19.902 -23.262 -55.315 1.00 87.56 585 A 1 ATOM 4780 C CB . LEU A 0 585 . 22.209 -24.286 -55.833 1.00 87.56 585 A 1 ATOM 4781 O O . LEU A 0 585 . 18.898 -23.836 -54.908 1.00 87.56 585 A 1 ATOM 4782 C CG . LEU A 0 585 . 22.245 -25.292 -54.662 1.00 87.56 585 A 1 ATOM 4783 C CD1 . LEU A 0 585 . 23.612 -25.977 -54.580 1.00 87.56 585 A 1 ATOM 4784 C CD2 . LEU A 0 585 . 22.056 -24.614 -53.303 1.00 87.56 585 A 1 ATOM 4785 N N . ILE A 0 586 . 20.203 -22.029 -54.906 1.00 87.35 586 A 1 ATOM 4786 C CA . ILE A 0 586 . 19.452 -21.334 -53.849 1.00 87.35 586 A 1 ATOM 4787 C C . ILE A 0 586 . 18.014 -21.010 -54.281 1.00 87.35 586 A 1 ATOM 4788 C CB . ILE A 0 586 . 20.219 -20.070 -53.410 1.00 87.35 586 A 1 ATOM 4789 O O . ILE A 0 586 . 17.081 -21.127 -53.482 1.00 87.35 586 A 1 ATOM 4790 C CG1 . ILE A 0 586 . 21.535 -20.464 -52.695 1.00 87.35 586 A 1 ATOM 4791 C CG2 . ILE A 0 586 . 19.347 -19.209 -52.482 1.00 87.35 586 A 1 ATOM 4792 C CD1 . ILE A 0 586 . 22.454 -19.277 -52.381 1.00 87.35 586 A 1 ATOM 4793 N N . ASN A 0 587 . 17.807 -20.625 -55.540 1.00 86.34 587 A 1 ATOM 4794 C CA . ASN A 0 587 . 16.472 -20.355 -56.074 1.00 86.34 587 A 1 ATOM 4795 C C . ASN A 0 587 . 15.620 -21.630 -56.154 1.00 86.34 587 A 1 ATOM 4796 C CB . ASN A 0 587 . 16.602 -19.693 -57.453 1.00 86.34 587 A 1 ATOM 4797 O O . ASN A 0 587 . 14.414 -21.565 -55.919 1.00 86.34 587 A 1 ATOM 4798 C CG . ASN A 0 587 . 17.030 -18.238 -57.392 1.00 86.34 587 A 1 ATOM 4799 N ND2 . ASN A 0 587 . 17.487 -17.698 -58.495 1.00 86.34 587 A 1 ATOM 4800 O OD1 . ASN A 0 587 . 16.914 -17.546 -56.395 1.00 86.34 587 A 1 ATOM 4801 N N . GLN A 0 588 . 16.231 -22.785 -56.448 1.00 82.96 588 A 1 ATOM 4802 C CA . GLN A 0 588 . 15.550 -24.083 -56.384 1.00 82.96 588 A 1 ATOM 4803 C C . GLN A 0 588 . 15.155 -24.446 -54.946 1.00 82.96 588 A 1 ATOM 4804 C CB . GLN A 0 588 . 16.432 -25.179 -57.003 1.00 82.96 588 A 1 ATOM 4805 O O . GLN A 0 588 . 14.077 -24.999 -54.746 1.00 82.96 588 A 1 ATOM 4806 C CG . GLN A 0 588 . 16.436 -25.114 -58.538 1.00 82.96 588 A 1 ATOM 4807 C CD . GLN A 0 588 . 17.364 -26.140 -59.183 1.00 82.96 588 A 1 ATOM 4808 N NE2 . GLN A 0 588 . 17.392 -26.216 -60.496 1.00 82.96 588 A 1 ATOM 4809 O OE1 . GLN A 0 588 . 18.073 -26.903 -58.553 1.00 82.96 588 A 1 ATOM 4810 N N . LEU A 0 589 . 15.972 -24.080 -53.952 1.00 80.13 589 A 1 ATOM 4811 C CA . LEU A 0 589 . 15.691 -24.353 -52.538 1.00 80.13 589 A 1 ATOM 4812 C C . LEU A 0 589 . 14.611 -23.464 -51.930 1.00 80.13 589 A 1 ATOM 4813 C CB . LEU A 0 589 . 16.987 -24.210 -51.722 1.00 80.13 589 A 1 ATOM 4814 O O . LEU A 0 589 . 13.756 -23.941 -51.191 1.00 80.13 589 A 1 ATOM 4815 C CG . LEU A 0 589 . 18.032 -25.291 -52.019 1.00 80.13 589 A 1 ATOM 4816 C CD1 . LEU A 0 589 . 19.284 -25.001 -51.189 1.00 80.13 589 A 1 ATOM 4817 C CD2 . LEU A 0 589 . 17.462 -26.674 -51.720 1.00 80.13 589 A 1 ATOM 4818 N N . THR A 0 590 . 14.658 -22.164 -52.202 1.00 79.11 590 A 1 ATOM 4819 C CA . THR A 0 590 . 13.777 -21.195 -51.532 1.00 79.11 590 A 1 ATOM 4820 C C . THR A 0 590 . 12.414 -21.046 -52.204 1.00 79.11 590 A 1 ATOM 4821 C CB . THR A 0 590 . 14.462 -19.831 -51.385 1.00 79.11 590 A 1 ATOM 4822 O O . THR A 0 590 . 11.446 -20.640 -51.557 1.00 79.11 590 A 1 ATOM 4823 C CG2 . THR A 0 590 . 15.622 -19.882 -50.394 1.00 79.11 590 A 1 ATOM 4824 O OG1 . THR A 0 590 . 15.005 -19.397 -52.612 1.00 79.11 590 A 1 ATOM 4825 N N . GLY A 0 591 . 12.314 -21.373 -53.496 1.00 77.68 591 A 1 ATOM 4826 C CA . GLY A 0 591 . 11.144 -21.043 -54.302 1.00 77.68 591 A 1 ATOM 4827 C C . GLY A 0 591 . 10.952 -19.527 -54.457 1.00 77.68 591 A 1 ATOM 4828 O O . GLY A 0 591 . 11.737 -18.710 -53.980 1.00 77.68 591 A 1 ATOM 4829 N N . LYS A 0 592 . 9.884 -19.119 -55.154 1.00 75.80 592 A 1 ATOM 4830 C CA . LYS A 0 592 . 9.630 -17.693 -55.439 1.00 75.80 592 A 1 ATOM 4831 C C . LYS A 0 592 . 9.234 -16.878 -54.206 1.00 75.80 592 A 1 ATOM 4832 C CB . LYS A 0 592 . 8.563 -17.541 -56.531 1.00 75.80 592 A 1 ATOM 4833 O O . LYS A 0 592 . 9.491 -15.680 -54.181 1.00 75.80 592 A 1 ATOM 4834 C CG . LYS A 0 592 . 9.091 -17.938 -57.915 1.00 75.80 592 A 1 ATOM 4835 C CD . LYS A 0 592 . 8.011 -17.705 -58.976 1.00 75.80 592 A 1 ATOM 4836 C CE . LYS A 0 592 . 8.555 -18.059 -60.362 1.00 75.80 592 A 1 ATOM 4837 N NZ . LYS A 0 592 . 7.510 -17.909 -61.404 1.00 75.80 592 A 1 ATOM 4838 N N . GLU A 0 593 . 8.595 -17.500 -53.218 1.00 72.88 593 A 1 ATOM 4839 C CA . GLU A 0 593 . 8.050 -16.794 -52.050 1.00 72.88 593 A 1 ATOM 4840 C C . GLU A 0 593 . 9.136 -16.385 -51.051 1.00 72.88 593 A 1 ATOM 4841 C CB . GLU A 0 593 . 6.984 -17.659 -51.363 1.00 72.88 593 A 1 ATOM 4842 O O . GLU A 0 593 . 9.072 -15.294 -50.492 1.00 72.88 593 A 1 ATOM 4843 C CG . GLU A 0 593 . 5.765 -17.879 -52.273 1.00 72.88 593 A 1 ATOM 4844 C CD . GLU A 0 593 . 4.613 -18.632 -51.591 1.00 72.88 593 A 1 ATOM 4845 O OE1 . GLU A 0 593 . 3.534 -18.682 -52.223 1.00 72.88 593 A 1 ATOM 4846 O OE2 . GLU A 0 593 . 4.818 -19.161 -50.477 1.00 72.88 593 A 1 ATOM 4847 N N . ASN A 0 594 . 10.172 -17.213 -50.885 1.00 76.98 594 A 1 ATOM 4848 C CA . ASN A 0 594 . 11.262 -16.961 -49.941 1.00 76.98 594 A 1 ATOM 4849 C C . ASN A 0 594 . 12.572 -16.555 -50.627 1.00 76.98 594 A 1 ATOM 4850 C CB . ASN A 0 594 . 11.416 -18.167 -49.011 1.00 76.98 594 A 1 ATOM 4851 O O . ASN A 0 594 . 13.652 -16.725 -50.053 1.00 76.98 594 A 1 ATOM 4852 C CG . ASN A 0 594 . 10.196 -18.410 -48.151 1.00 76.98 594 A 1 ATOM 4853 N ND2 . ASN A 0 594 . 9.843 -19.651 -47.922 1.00 76.98 594 A 1 ATOM 4854 O OD1 . ASN A 0 594 . 9.571 -17.493 -47.647 1.00 76.98 594 A 1 ATOM 4855 N N . ALA A 0 595 . 12.477 -16.021 -51.848 1.00 81.25 595 A 1 ATOM 4856 C CA . ALA A 0 595 . 13.627 -15.638 -52.651 1.00 81.25 595 A 1 ATOM 4857 C C . ALA A 0 595 . 14.562 -14.699 -51.871 1.00 81.25 595 A 1 ATOM 4858 C CB . ALA A 0 595 . 13.134 -15.002 -53.956 1.00 81.25 595 A 1 ATOM 4859 O O . ALA A 0 595 . 14.139 -13.697 -51.281 1.00 81.25 595 A 1 ATOM 4860 N N . LEU A 0 596 . 15.853 -15.032 -51.868 1.00 87.54 596 A 1 ATOM 4861 C CA . LEU A 0 596 . 16.875 -14.149 -51.323 1.00 87.54 596 A 1 ATOM 4862 C C . LEU A 0 596 . 17.052 -12.925 -52.229 1.00 87.54 596 A 1 ATOM 4863 C CB . LEU A 0 596 . 18.201 -14.900 -51.124 1.00 87.54 596 A 1 ATOM 4864 O O . LEU A 0 596 . 16.969 -13.013 -53.454 1.00 87.54 596 A 1 ATOM 4865 C CG . LEU A 0 596 . 18.202 -16.016 -50.063 1.00 87.54 596 A 1 ATOM 4866 C CD1 . LEU A 0 596 . 19.647 -16.467 -49.862 1.00 87.54 596 A 1 ATOM 4867 C CD2 . LEU A 0 596 . 17.683 -15.578 -48.691 1.00 87.54 596 A 1 ATOM 4868 N N . THR A 0 597 . 17.322 -11.771 -51.624 1.00 90.76 597 A 1 ATOM 4869 C CA . THR A 0 597 . 17.662 -10.556 -52.377 1.00 90.76 597 A 1 ATOM 4870 C C . THR A 0 597 . 19.010 -10.723 -53.082 1.00 90.76 597 A 1 ATOM 4871 C CB . THR A 0 597 . 17.674 -9.295 -51.500 1.00 90.76 597 A 1 ATOM 4872 O O . THR A 0 597 . 19.869 -11.497 -52.654 1.00 90.76 597 A 1 ATOM 4873 C CG2 . THR A 0 597 . 16.351 -9.042 -50.781 1.00 90.76 597 A 1 ATOM 4874 O OG1 . THR A 0 597 . 18.677 -9.386 -50.524 1.00 90.76 597 A 1 ATOM 4875 N N . THR A 0 598 . 19.252 -9.955 -54.144 1.00 91.54 598 A 1 ATOM 4876 C CA . THR A 0 598 . 20.540 -9.981 -54.863 1.00 91.54 598 A 1 ATOM 4877 C C . THR A 0 598 . 21.722 -9.634 -53.959 1.00 91.54 598 A 1 ATOM 4878 C CB . THR A 0 598 . 20.516 -9.024 -56.058 1.00 91.54 598 A 1 ATOM 4879 O O . THR A 0 598 . 22.806 -10.187 -54.133 1.00 91.54 598 A 1 ATOM 4880 C CG2 . THR A 0 598 . 19.656 -9.566 -57.196 1.00 91.54 598 A 1 ATOM 4881 O OG1 . THR A 0 598 . 19.896 -7.824 -55.695 1.00 91.54 598 A 1 ATOM 4882 N N . HIS A 0 599 . 21.518 -8.779 -52.952 1.00 93.37 599 A 1 ATOM 4883 C CA . HIS A 0 599 . 22.538 -8.489 -51.949 1.00 93.37 599 A 1 ATOM 4884 C C . HIS A 0 599 . 22.819 -9.688 -51.031 1.00 93.37 599 A 1 ATOM 4885 C CB . HIS A 0 599 . 22.116 -7.265 -51.134 1.00 93.37 599 A 1 ATOM 4886 O O . HIS A 0 599 . 23.982 -9.973 -50.753 1.00 93.37 599 A 1 ATOM 4887 C CG . HIS A 0 599 . 23.260 -6.661 -50.374 1.00 93.37 599 A 1 ATOM 4888 C CD2 . HIS A 0 599 . 23.652 -6.982 -49.107 1.00 93.37 599 A 1 ATOM 4889 N ND1 . HIS A 0 599 . 24.137 -5.709 -50.839 1.00 93.37 599 A 1 ATOM 4890 C CE1 . HIS A 0 599 . 25.007 -5.442 -49.854 1.00 93.37 599 A 1 ATOM 4891 N NE2 . HIS A 0 599 . 24.749 -6.191 -48.777 1.00 93.37 599 A 1 ATOM 4892 N N . GLU A 0 600 . 21.791 -10.427 -50.601 1.00 93.27 600 A 1 ATOM 4893 C CA . GLU A 0 600 . 21.963 -11.638 -49.783 1.00 93.27 600 A 1 ATOM 4894 C C . GLU A 0 600 . 22.726 -12.724 -50.568 1.00 93.27 600 A 1 ATOM 4895 C CB . GLU A 0 600 . 20.592 -12.167 -49.310 1.00 93.27 600 A 1 ATOM 4896 O O . GLU A 0 600 . 23.690 -13.300 -50.060 1.00 93.27 600 A 1 ATOM 4897 C CG . GLU A 0 600 . 19.900 -11.306 -48.231 1.00 93.27 600 A 1 ATOM 4898 C CD . GLU A 0 600 . 18.449 -11.755 -47.937 1.00 93.27 600 A 1 ATOM 4899 O OE1 . GLU A 0 600 . 17.972 -11.637 -46.789 1.00 93.27 600 A 1 ATOM 4900 O OE2 . GLU A 0 600 . 17.736 -12.167 -48.879 1.00 93.27 600 A 1 ATOM 4901 N N . LEU A 0 601 . 22.369 -12.941 -51.842 1.00 91.48 601 A 1 ATOM 4902 C CA . LEU A 0 601 . 23.073 -13.863 -52.746 1.00 91.48 601 A 1 ATOM 4903 C C . LEU A 0 601 . 24.539 -13.453 -52.951 1.00 91.48 601 A 1 ATOM 4904 C CB . LEU A 0 601 . 22.337 -13.912 -54.099 1.00 91.48 601 A 1 ATOM 4905 O O . LEU A 0 601 . 25.442 -14.281 -52.829 1.00 91.48 601 A 1 ATOM 4906 C CG . LEU A 0 601 . 20.956 -14.592 -54.053 1.00 91.48 601 A 1 ATOM 4907 C CD1 . LEU A 0 601 . 20.209 -14.340 -55.362 1.00 91.48 601 A 1 ATOM 4908 C CD2 . LEU A 0 601 . 21.079 -16.103 -53.850 1.00 91.48 601 A 1 ATOM 4909 N N . GLY A 0 602 . 24.798 -12.168 -53.209 1.00 90.46 602 A 1 ATOM 4910 C CA . GLY A 0 602 . 26.159 -11.642 -53.330 1.00 90.46 602 A 1 ATOM 4911 C C . GLY A 0 602 . 26.972 -11.787 -52.038 1.00 90.46 602 A 1 ATOM 4912 O O . GLY A 0 602 . 28.162 -12.104 -52.085 1.00 90.46 602 A 1 ATOM 4913 N N . THR A 0 603 . 26.333 -11.620 -50.879 1.00 92.21 603 A 1 ATOM 4914 C CA . THR A 0 603 . 26.968 -11.790 -49.564 1.00 92.21 603 A 1 ATOM 4915 C C . THR A 0 603 . 27.391 -13.240 -49.329 1.00 92.21 603 A 1 ATOM 4916 C CB . THR A 0 603 . 26.043 -11.310 -48.434 1.00 92.21 603 A 1 ATOM 4917 O O . THR A 0 603 . 28.534 -13.477 -48.927 1.00 92.21 603 A 1 ATOM 4918 C CG2 . THR A 0 603 . 26.726 -11.365 -47.069 1.00 92.21 603 A 1 ATOM 4919 O OG1 . THR A 0 603 . 25.698 -9.964 -48.646 1.00 92.21 603 A 1 ATOM 4920 N N . LEU A 0 604 . 26.521 -14.210 -49.636 1.00 91.01 604 A 1 ATOM 4921 C CA . LEU A 0 604 . 26.848 -15.639 -49.556 1.00 91.01 604 A 1 ATOM 4922 C C . LEU A 0 604 . 28.004 -16.003 -50.489 1.00 91.01 604 A 1 ATOM 4923 C CB . LEU A 0 604 . 25.616 -16.486 -49.914 1.00 91.01 604 A 1 ATOM 4924 O O . LEU A 0 604 . 28.975 -16.622 -50.053 1.00 91.01 604 A 1 ATOM 4925 C CG . LEU A 0 604 . 24.543 -16.575 -48.819 1.00 91.01 604 A 1 ATOM 4926 C CD1 . LEU A 0 604 . 23.353 -17.340 -49.397 1.00 91.01 604 A 1 ATOM 4927 C CD2 . LEU A 0 604 . 25.031 -17.324 -47.576 1.00 91.01 604 A 1 ATOM 4928 N N . ALA A 0 605 . 27.955 -15.550 -51.743 1.00 90.42 605 A 1 ATOM 4929 C CA . ALA A 0 605 . 29.036 -15.795 -52.690 1.00 90.42 605 A 1 ATOM 4930 C C . ALA A 0 605 . 30.366 -15.218 -52.201 1.00 90.42 605 A 1 ATOM 4931 C CB . ALA A 0 605 . 28.654 -15.210 -54.042 1.00 90.42 605 A 1 ATOM 4932 O O . ALA A 0 605 . 31.381 -15.905 -52.235 1.00 90.42 605 A 1 ATOM 4933 N N . ARG A 0 606 . 30.385 -13.984 -51.680 1.00 88.73 606 A 1 ATOM 4934 C CA . ARG A 0 606 . 31.612 -13.383 -51.120 1.00 88.73 606 A 1 ATOM 4935 C C . ARG A 0 606 . 32.122 -14.116 -49.881 1.00 88.73 606 A 1 ATOM 4936 C CB . ARG A 0 606 . 31.380 -11.901 -50.790 1.00 88.73 606 A 1 ATOM 4937 O O . ARG A 0 606 . 33.319 -14.046 -49.602 1.00 88.73 606 A 1 ATOM 4938 C CG . ARG A 0 606 . 31.356 -11.016 -52.042 1.00 88.73 606 A 1 ATOM 4939 C CD . ARG A 0 606 . 31.050 -9.551 -51.692 1.00 88.73 606 A 1 ATOM 4940 N NE . ARG A 0 606 . 32.211 -8.800 -51.140 1.00 88.73 606 A 1 ATOM 4941 N NH1 . ARG A 0 606 . 32.836 -7.710 -53.063 1.00 88.73 606 A 1 ATOM 4942 N NH2 . ARG A 0 606 . 33.902 -7.232 -51.196 1.00 88.73 606 A 1 ATOM 4943 C CZ . ARG A 0 606 . 32.972 -7.928 -51.790 1.00 88.73 606 A 1 ATOM 4944 N N . HIS A 0 607 . 31.243 -14.764 -49.118 1.00 89.91 607 A 1 ATOM 4945 C CA . HIS A 0 607 . 31.621 -15.525 -47.930 1.00 89.91 607 A 1 ATOM 4946 C C . HIS A 0 607 . 32.287 -16.860 -48.286 1.00 89.91 607 A 1 ATOM 4947 C CB . HIS A 0 607 . 30.391 -15.725 -47.036 1.00 89.91 607 A 1 ATOM 4948 O O . HIS A 0 607 . 33.345 -17.161 -47.742 1.00 89.91 607 A 1 ATOM 4949 C CG . HIS A 0 607 . 30.754 -16.306 -45.697 1.00 89.91 607 A 1 ATOM 4950 C CD2 . HIS A 0 607 . 31.083 -15.598 -44.575 1.00 89.91 607 A 1 ATOM 4951 N ND1 . HIS A 0 607 . 30.826 -17.641 -45.370 1.00 89.91 607 A 1 ATOM 4952 C CE1 . HIS A 0 607 . 31.201 -17.732 -44.083 1.00 89.91 607 A 1 ATOM 4953 N NE2 . HIS A 0 607 . 31.368 -16.503 -43.554 1.00 89.91 607 A 1 ATOM 4954 N N . TYR A 0 608 . 31.706 -17.613 -49.223 1.00 90.23 608 A 1 ATOM 4955 C CA . TYR A 0 608 . 32.191 -18.936 -49.648 1.00 90.23 608 A 1 ATOM 4956 C C . TYR A 0 608 . 33.085 -18.901 -50.897 1.00 90.23 608 A 1 ATOM 4957 C CB . TYR A 0 608 . 30.984 -19.864 -49.826 1.00 90.23 608 A 1 ATOM 4958 O O . TYR A 0 608 . 33.478 -19.942 -51.421 1.00 90.23 608 A 1 ATOM 4959 C CG . TYR A 0 608 . 30.248 -20.119 -48.532 1.00 90.23 608 A 1 ATOM 4960 C CD1 . TYR A 0 608 . 30.814 -20.980 -47.575 1.00 90.23 608 A 1 ATOM 4961 C CD2 . TYR A 0 608 . 29.021 -19.480 -48.272 1.00 90.23 608 A 1 ATOM 4962 C CE1 . TYR A 0 608 . 30.143 -21.214 -46.364 1.00 90.23 608 A 1 ATOM 4963 C CE2 . TYR A 0 608 . 28.354 -19.709 -47.055 1.00 90.23 608 A 1 ATOM 4964 O OH . TYR A 0 608 . 28.274 -20.807 -44.934 1.00 90.23 608 A 1 ATOM 4965 C CZ . TYR A 0 608 . 28.908 -20.591 -46.107 1.00 90.23 608 A 1 ATOM 4966 N N . GLY A 0 609 . 33.397 -17.710 -51.405 1.00 85.96 609 A 1 ATOM 4967 C CA . GLY A 0 609 . 34.216 -17.515 -52.594 1.00 85.96 609 A 1 ATOM 4968 C C . GLY A 0 609 . 35.666 -17.941 -52.380 1.00 85.96 609 A 1 ATOM 4969 O O . GLY A 0 609 . 36.328 -17.479 -51.448 1.00 85.96 609 A 1 ATOM 4970 N N . VAL A 0 610 . 36.181 -18.780 -53.278 1.00 81.35 610 A 1 ATOM 4971 C CA . VAL A 0 610 . 37.588 -19.190 -53.273 1.00 81.35 610 A 1 ATOM 4972 C C . VAL A 0 610 . 38.438 -18.029 -53.770 1.00 81.35 610 A 1 ATOM 4973 C CB . VAL A 0 610 . 37.820 -20.467 -54.099 1.00 81.35 610 A 1 ATOM 4974 O O . VAL A 0 610 . 38.233 -17.506 -54.865 1.00 81.35 610 A 1 ATOM 4975 C CG1 . VAL A 0 610 . 39.297 -20.884 -54.084 1.00 81.35 610 A 1 ATOM 4976 C CG2 . VAL A 0 610 . 36.995 -21.615 -53.506 1.00 81.35 610 A 1 ATOM 4977 N N . ARG A 0 611 . 39.400 -17.607 -52.947 1.00 70.23 611 A 1 ATOM 4978 C CA . ARG A 0 611 . 40.337 -16.536 -53.291 1.00 70.23 611 A 1 ATOM 4979 C C . ARG A 0 611 . 41.615 -17.161 -53.854 1.00 70.23 611 A 1 ATOM 4980 C CB . ARG A 0 611 . 40.630 -15.662 -52.066 1.00 70.23 611 A 1 ATOM 4981 O O . ARG A 0 611 . 42.254 -17.916 -53.122 1.00 70.23 611 A 1 ATOM 4982 C CG . ARG A 0 611 . 39.368 -14.945 -51.567 1.00 70.23 611 A 1 ATOM 4983 C CD . ARG A 0 611 . 39.705 -14.082 -50.350 1.00 70.23 611 A 1 ATOM 4984 N NE . ARG A 0 611 . 38.498 -13.419 -49.827 1.00 70.23 611 A 1 ATOM 4985 N NH1 . ARG A 0 611 . 39.546 -12.009 -48.349 1.00 70.23 611 A 1 ATOM 4986 N NH2 . ARG A 0 611 . 37.333 -11.874 -48.637 1.00 70.23 611 A 1 ATOM 4987 C CZ . ARG A 0 611 . 38.465 -12.443 -48.940 1.00 70.23 611 A 1 ATOM 4988 N N . PRO A 0 612 . 42.019 -16.861 -55.101 1.00 61.15 612 A 1 ATOM 4989 C CA . PRO A 0 612 . 43.313 -17.311 -55.600 1.00 61.15 612 A 1 ATOM 4990 C C . PRO A 0 612 . 44.440 -16.704 -54.750 1.00 61.15 612 A 1 ATOM 4991 C CB . PRO A 0 612 . 43.359 -16.886 -57.072 1.00 61.15 612 A 1 ATOM 4992 O O . PRO A 0 612 . 44.379 -15.531 -54.367 1.00 61.15 612 A 1 ATOM 4993 C CG . PRO A 0 612 . 42.397 -15.700 -57.144 1.00 61.15 612 A 1 ATOM 4994 C CD . PRO A 0 612 . 41.346 -16.021 -56.083 1.00 61.15 612 A 1 ATOM 4995 N N . SER A 0 613 . 45.465 -17.500 -54.430 1.00 54.30 613 A 1 ATOM 4996 C CA . SER A 0 613 . 46.642 -17.021 -53.701 1.00 54.30 613 A 1 ATOM 4997 C C . SER A 0 613 . 47.362 -15.946 -54.518 1.00 54.30 613 A 1 ATOM 4998 C CB . SER A 0 613 . 47.600 -18.176 -53.385 1.00 54.30 613 A 1 ATOM 4999 O O . SER A 0 613 . 47.747 -16.190 -55.661 1.00 54.30 613 A 1 ATOM 5000 O OG . SER A 0 613 . 47.958 -18.859 -54.569 1.00 54.30 613 A 1 ATOM 5001 N N . LYS A 0 614 . 47.579 -14.770 -53.921 1.00 55.12 614 A 1 ATOM 5002 C CA . LYS A 0 614 . 48.275 -13.621 -54.527 1.00 55.12 614 A 1 ATOM 5003 C C . LYS A 0 614 . 49.801 -13.821 -54.599 1.00 55.12 614 A 1 ATOM 5004 C CB . LYS A 0 614 . 47.947 -12.332 -53.751 1.00 55.12 614 A 1 ATOM 5005 O O . LYS A 0 614 . 50.554 -12.982 -54.117 1.00 55.12 614 A 1 ATOM 5006 C CG . LYS A 0 614 . 46.477 -11.900 -53.743 1.00 55.12 614 A 1 ATOM 5007 C CD . LYS A 0 614 . 46.399 -10.575 -52.971 1.00 55.12 614 A 1 ATOM 5008 C CE . LYS A 0 614 . 44.988 -9.991 -52.962 1.00 55.12 614 A 1 ATOM 5009 N NZ . LYS A 0 614 . 44.997 -8.657 -52.311 1.00 55.12 614 A 1 ATOM 5010 N N . GLN A 0 615 . 50.285 -14.944 -55.123 1.00 54.88 615 A 1 ATOM 5011 C CA . GLN A 0 615 . 51.726 -15.131 -55.318 1.00 54.88 615 A 1 ATOM 5012 C C . GLN A 0 615 . 52.163 -14.424 -56.604 1.00 54.88 615 A 1 ATOM 5013 C CB . GLN A 0 615 . 52.101 -16.619 -55.291 1.00 54.88 615 A 1 ATOM 5014 O O . GLN A 0 615 . 51.751 -14.798 -57.701 1.00 54.88 615 A 1 ATOM 5015 C CG . GLN A 0 615 . 52.236 -17.124 -53.843 1.00 54.88 615 A 1 ATOM 5016 C CD . GLN A 0 615 . 52.556 -18.614 -53.754 1.00 54.88 615 A 1 ATOM 5017 N NE2 . GLN A 0 615 . 52.930 -19.109 -52.595 1.00 54.88 615 A 1 ATOM 5018 O OE1 . GLN A 0 615 . 52.456 -19.364 -54.707 1.00 54.88 615 A 1 ATOM 5019 N N . ILE A 0 616 . 52.991 -13.386 -56.457 1.00 62.08 616 A 1 ATOM 5020 C CA . ILE A 0 616 . 53.667 -12.721 -57.574 1.00 62.08 616 A 1 ATOM 5021 C C . ILE A 0 616 . 54.626 -13.740 -58.194 1.00 62.08 616 A 1 ATOM 5022 C CB . ILE A 0 616 . 54.412 -11.454 -57.086 1.00 62.08 616 A 1 ATOM 5023 O O . ILE A 0 616 . 55.522 -14.244 -57.518 1.00 62.08 616 A 1 ATOM 5024 C CG1 . ILE A 0 616 . 53.413 -10.401 -56.546 1.00 62.08 616 A 1 ATOM 5025 C CG2 . ILE A 0 616 . 55.271 -10.851 -58.216 1.00 62.08 616 A 1 ATOM 5026 C CD1 . ILE A 0 616 . 54.076 -9.313 -55.690 1.00 62.08 616 A 1 ATOM 5027 N N . ARG A 0 617 . 54.449 -14.065 -59.477 1.00 68.73 617 A 1 ATOM 5028 C CA . ARG A 0 617 . 55.400 -14.929 -60.187 1.00 68.73 617 A 1 ATOM 5029 C C . ARG A 0 617 . 56.710 -14.167 -60.387 1.00 68.73 617 A 1 ATOM 5030 C CB . ARG A 0 617 . 54.815 -15.415 -61.521 1.00 68.73 617 A 1 ATOM 5031 O O . ARG A 0 617 . 56.723 -13.166 -61.105 1.00 68.73 617 A 1 ATOM 5032 C CG . ARG A 0 617 . 53.682 -16.431 -61.323 1.00 68.73 617 A 1 ATOM 5033 C CD . ARG A 0 617 . 53.235 -16.975 -62.683 1.00 68.73 617 A 1 ATOM 5034 N NE . ARG A 0 617 . 52.221 -18.036 -62.537 1.00 68.73 617 A 1 ATOM 5035 N NH1 . ARG A 0 617 . 52.049 -18.514 -64.773 1.00 68.73 617 A 1 ATOM 5036 N NH2 . ARG A 0 617 . 50.830 -19.671 -63.296 1.00 68.73 617 A 1 ATOM 5037 C CZ . ARG A 0 617 . 51.703 -18.730 -63.534 1.00 68.73 617 A 1 ATOM 5038 N N . LEU A 0 618 . 57.795 -14.654 -59.772 1.00 77.90 618 A 1 ATOM 5039 C CA . LEU A 0 618 . 59.145 -14.078 -59.875 1.00 77.90 618 A 1 ATOM 5040 C C . LEU A 0 618 . 59.523 -13.811 -61.339 1.00 77.90 618 A 1 ATOM 5041 C CB . LEU A 0 618 . 60.158 -15.045 -59.217 1.00 77.90 618 A 1 ATOM 5042 O O . LEU A 0 618 . 60.042 -12.747 -61.646 1.00 77.90 618 A 1 ATOM 5043 C CG . LEU A 0 618 . 61.640 -14.612 -59.345 1.00 77.90 618 A 1 ATOM 5044 C CD1 . LEU A 0 618 . 62.046 -13.545 -58.333 1.00 77.90 618 A 1 ATOM 5045 C CD2 . LEU A 0 618 . 62.569 -15.809 -59.162 1.00 77.90 618 A 1 ATOM 5046 N N . GLU A 0 619 . 59.226 -14.746 -62.239 1.00 77.39 619 A 1 ATOM 5047 C CA . GLU A 0 619 . 59.598 -14.683 -63.658 1.00 77.39 619 A 1 ATOM 5048 C C . GLU A 0 619 . 59.010 -13.461 -64.383 1.00 77.39 619 A 1 ATOM 5049 C CB . GLU A 0 619 . 59.159 -15.990 -64.336 1.00 77.39 619 A 1 ATOM 5050 O O . GLU A 0 619 . 59.733 -12.763 -65.098 1.00 77.39 619 A 1 ATOM 5051 C CG . GLU A 0 619 . 59.898 -17.205 -63.747 1.00 77.39 619 A 1 ATOM 5052 C CD . GLU A 0 619 . 59.547 -18.538 -64.424 1.00 77.39 619 A 1 ATOM 5053 O OE1 . GLU A 0 619 . 59.739 -19.578 -63.756 1.00 77.39 619 A 1 ATOM 5054 O OE2 . GLU A 0 619 . 59.190 -18.523 -65.618 1.00 77.39 619 A 1 ATOM 5055 N N . ILE A 0 620 . 57.736 -13.139 -64.128 1.00 76.56 620 A 1 ATOM 5056 C CA . ILE A 0 620 . 57.060 -11.957 -64.685 1.00 76.56 620 A 1 ATOM 5057 C C . ILE A 0 620 . 57.695 -10.678 -64.132 1.00 76.56 620 A 1 ATOM 5058 C CB . ILE A 0 620 . 55.540 -11.996 -64.387 1.00 76.56 620 A 1 ATOM 5059 O O . ILE A 0 620 . 58.020 -9.762 -64.888 1.00 76.56 620 A 1 ATOM 5060 C CG1 . ILE A 0 620 . 54.894 -13.256 -65.011 1.00 76.56 620 A 1 ATOM 5061 C CG2 . ILE A 0 620 . 54.847 -10.716 -64.898 1.00 76.56 620 A 1 ATOM 5062 C CD1 . ILE A 0 620 . 53.394 -13.410 -64.726 1.00 76.56 620 A 1 ATOM 5063 N N . LEU A 0 621 . 57.902 -10.621 -62.812 1.00 79.78 621 A 1 ATOM 5064 C CA . LEU A 0 621 . 58.503 -9.462 -62.150 1.00 79.78 621 A 1 ATOM 5065 C C . LEU A 0 621 . 59.925 -9.197 -62.672 1.00 79.78 621 A 1 ATOM 5066 C CB . LEU A 0 621 . 58.491 -9.718 -60.632 1.00 79.78 621 A 1 ATOM 5067 O O . LEU A 0 621 . 60.301 -8.053 -62.932 1.00 79.78 621 A 1 ATOM 5068 C CG . LEU A 0 621 . 58.970 -8.521 -59.794 1.00 79.78 621 A 1 ATOM 5069 C CD1 . LEU A 0 621 . 58.003 -7.337 -59.868 1.00 79.78 621 A 1 ATOM 5070 C CD2 . LEU A 0 621 . 59.104 -8.937 -58.331 1.00 79.78 621 A 1 ATOM 5071 N N . LEU A 0 622 . 60.699 -10.263 -62.865 1.00 85.42 622 A 1 ATOM 5072 C CA . LEU A 0 622 . 62.081 -10.218 -63.321 1.00 85.42 622 A 1 ATOM 5073 C C . LEU A 0 622 . 62.174 -9.772 -64.777 1.00 85.42 622 A 1 ATOM 5074 C CB . LEU A 0 622 . 62.689 -11.603 -63.058 1.00 85.42 622 A 1 ATOM 5075 O O . LEU A 0 622 . 62.965 -8.886 -65.091 1.00 85.42 622 A 1 ATOM 5076 C CG . LEU A 0 622 . 64.213 -11.608 -62.899 1.00 85.42 622 A 1 ATOM 5077 C CD1 . LEU A 0 622 . 64.597 -12.733 -61.933 1.00 85.42 622 A 1 ATOM 5078 C CD2 . LEU A 0 622 . 64.922 -11.827 -64.231 1.00 85.42 622 A 1 ATOM 5079 N N . GLY A 0 623 . 61.329 -10.301 -65.659 1.00 82.21 623 A 1 ATOM 5080 C CA . GLY A 0 623 . 61.336 -9.869 -67.050 1.00 82.21 623 A 1 ATOM 5081 C C . GLY A 0 623 . 60.845 -8.423 -67.235 1.00 82.21 623 A 1 ATOM 5082 O O . GLY A 0 623 . 61.355 -7.700 -68.091 1.00 82.21 623 A 1 ATOM 5083 N N . ILE A 0 624 . 59.939 -7.935 -66.385 1.00 80.89 624 A 1 ATOM 5084 C CA . ILE A 0 624 . 59.567 -6.514 -66.358 1.00 80.89 624 A 1 ATOM 5085 C C . ILE A 0 624 . 60.737 -5.642 -65.890 1.00 80.89 624 A 1 ATOM 5086 C CB . ILE A 0 624 . 58.342 -6.342 -65.458 1.00 80.89 624 A 1 ATOM 5087 O O . ILE A 0 624 . 61.018 -4.596 -66.485 1.00 80.89 624 A 1 ATOM 5088 C CG1 . ILE A 0 624 . 57.096 -6.888 -66.185 1.00 80.89 624 A 1 ATOM 5089 C CG2 . ILE A 0 624 . 58.130 -4.881 -65.074 1.00 80.89 624 A 1 ATOM 5090 C CD1 . ILE A 0 624 . 55.860 -6.939 -65.296 1.00 80.89 624 A 1 ATOM 5091 N N . ALA A 0 625 . 61.453 -6.068 -64.850 1.00 86.42 625 A 1 ATOM 5092 C CA . ALA A 0 625 . 62.656 -5.381 -64.399 1.00 86.42 625 A 1 ATOM 5093 C C . ALA A 0 625 . 63.707 -5.325 -65.518 1.00 86.42 625 A 1 ATOM 5094 C CB . ALA A 0 625 . 63.164 -6.080 -63.144 1.00 86.42 625 A 1 ATOM 5095 O O . ALA A 0 625 . 64.226 -4.257 -65.830 1.00 86.42 625 A 1 ATOM 5096 N N . GLN A 0 626 . 63.932 -6.431 -66.226 1.00 88.07 626 A 1 ATOM 5097 C CA . GLN A 0 626 . 64.794 -6.468 -67.409 1.00 88.07 626 A 1 ATOM 5098 C C . GLN A 0 626 . 64.315 -5.521 -68.519 1.00 88.07 626 A 1 ATOM 5099 C CB . GLN A 0 626 . 64.850 -7.900 -67.943 1.00 88.07 626 A 1 ATOM 5100 O O . GLN A 0 626 . 65.124 -4.797 -69.099 1.00 88.07 626 A 1 ATOM 5101 C CG . GLN A 0 626 . 65.661 -8.839 -67.044 1.00 88.07 626 A 1 ATOM 5102 C CD . GLN A 0 626 . 65.720 -10.236 -67.642 1.00 88.07 626 A 1 ATOM 5103 N NE2 . GLN A 0 626 . 66.735 -10.987 -67.329 1.00 88.07 626 A 1 ATOM 5104 O OE1 . GLN A 0 626 . 64.907 -10.666 -68.445 1.00 88.07 626 A 1 ATOM 5105 N N . GLN A 0 627 . 63.009 -5.460 -68.797 1.00 84.13 627 A 1 ATOM 5106 C CA . GLN A 0 627 . 62.441 -4.555 -69.798 1.00 84.13 627 A 1 ATOM 5107 C C . GLN A 0 627 . 62.629 -3.080 -69.410 1.00 84.13 627 A 1 ATOM 5108 C CB . GLN A 0 627 . 60.958 -4.898 -70.014 1.00 84.13 627 A 1 ATOM 5109 O O . GLN A 0 627 . 62.981 -2.261 -70.263 1.00 84.13 627 A 1 ATOM 5110 C CG . GLN A 0 627 . 60.341 -4.096 -71.171 1.00 84.13 627 A 1 ATOM 5111 C CD . GLN A 0 627 . 58.848 -4.361 -71.342 1.00 84.13 627 A 1 ATOM 5112 N NE2 . GLN A 0 627 . 58.078 -3.359 -71.696 1.00 84.13 627 A 1 ATOM 5113 O OE1 . GLN A 0 627 . 58.330 -5.441 -71.149 1.00 84.13 627 A 1 ATOM 5114 N N . THR A 0 628 . 62.426 -2.721 -68.139 1.00 86.18 628 A 1 ATOM 5115 C CA . THR A 0 628 . 62.649 -1.347 -67.653 1.00 86.18 628 A 1 ATOM 5116 C C . THR A 0 628 . 64.129 -0.960 -67.690 1.00 86.18 628 A 1 ATOM 5117 C CB . THR A 0 628 . 62.080 -1.106 -66.248 1.00 86.18 628 A 1 ATOM 5118 O O . THR A 0 628 . 64.451 0.140 -68.146 1.00 86.18 628 A 1 ATOM 5119 C CG2 . THR A 0 628 . 60.559 -1.201 -66.175 1.00 86.18 628 A 1 ATOM 5120 O OG1 . THR A 0 628 . 62.594 -2.015 -65.324 1.00 86.18 628 A 1 ATOM 5121 N N . LEU A 0 629 . 65.036 -1.871 -67.318 1.00 89.35 629 A 1 ATOM 5122 C CA . LEU A 0 629 . 66.485 -1.679 -67.438 1.00 89.35 629 A 1 ATOM 5123 C C . LEU A 0 629 . 66.919 -1.520 -68.900 1.00 89.35 629 A 1 ATOM 5124 C CB . LEU A 0 629 . 67.223 -2.854 -66.769 1.00 89.35 629 A 1 ATOM 5125 O O . LEU A 0 629 . 67.685 -0.607 -69.211 1.00 89.35 629 A 1 ATOM 5126 C CG . LEU A 0 629 . 67.087 -2.890 -65.237 1.00 89.35 629 A 1 ATOM 5127 C CD1 . LEU A 0 629 . 67.677 -4.181 -64.674 1.00 89.35 629 A 1 ATOM 5128 C CD2 . LEU A 0 629 . 67.797 -1.713 -64.578 1.00 89.35 629 A 1 ATOM 5129 N N . ARG A 0 630 . 66.363 -2.329 -69.811 1.00 87.89 630 A 1 ATOM 5130 C CA . ARG A 0 630 . 66.598 -2.229 -71.259 1.00 87.89 630 A 1 ATOM 5131 C C . ARG A 0 630 . 66.095 -0.902 -71.831 1.00 87.89 630 A 1 ATOM 5132 C CB . ARG A 0 630 . 65.961 -3.448 -71.946 1.00 87.89 630 A 1 ATOM 5133 O O . ARG A 0 630 . 66.804 -0.268 -72.605 1.00 87.89 630 A 1 ATOM 5134 C CG . ARG A 0 630 . 66.247 -3.496 -73.453 1.00 87.89 630 A 1 ATOM 5135 C CD . ARG A 0 630 . 65.655 -4.772 -74.062 1.00 87.89 630 A 1 ATOM 5136 N NE . ARG A 0 630 . 65.836 -4.809 -75.526 1.00 87.89 630 A 1 ATOM 5137 N NH1 . ARG A 0 630 . 64.735 -6.792 -75.907 1.00 87.89 630 A 1 ATOM 5138 N NH2 . ARG A 0 630 . 65.637 -5.687 -77.620 1.00 87.89 630 A 1 ATOM 5139 C CZ . ARG A 0 630 . 65.402 -5.757 -76.339 1.00 87.89 630 A 1 ATOM 5140 N N . ARG A 0 631 . 64.902 -0.444 -71.431 1.00 86.04 631 A 1 ATOM 5141 C CA . ARG A 0 631 . 64.325 0.847 -71.864 1.00 86.04 631 A 1 ATOM 5142 C C . ARG A 0 631 . 65.139 2.047 -71.401 1.00 86.04 631 A 1 ATOM 5143 C CB . ARG A 0 631 . 62.891 0.991 -71.338 1.00 86.04 631 A 1 ATOM 5144 O O . ARG A 0 631 . 65.266 3.014 -72.144 1.00 86.04 631 A 1 ATOM 5145 C CG . ARG A 0 631 . 61.904 0.205 -72.198 1.00 86.04 631 A 1 ATOM 5146 C CD . ARG A 0 631 . 60.497 0.306 -71.607 1.00 86.04 631 A 1 ATOM 5147 N NE . ARG A 0 631 . 59.535 -0.327 -72.516 1.00 86.04 631 A 1 ATOM 5148 N NH1 . ARG A 0 631 . 57.656 0.867 -71.921 1.00 86.04 631 A 1 ATOM 5149 N NH2 . ARG A 0 631 . 57.630 -0.455 -73.691 1.00 86.04 631 A 1 ATOM 5150 C CZ . ARG A 0 631 . 58.280 0.033 -72.687 1.00 86.04 631 A 1 ATOM 5151 N N . LYS A 0 632 . 65.681 1.987 -70.185 1.00 88.00 632 A 1 ATOM 5152 C CA . LYS A 0 632 . 66.524 3.046 -69.618 1.00 88.00 632 A 1 ATOM 5153 C C . LYS A 0 632 . 68.008 2.892 -69.967 1.00 88.00 632 A 1 ATOM 5154 C CB . LYS A 0 632 . 66.271 3.149 -68.111 1.00 88.00 632 A 1 ATOM 5155 O O . LYS A 0 632 . 68.818 3.648 -69.443 1.00 88.00 632 A 1 ATOM 5156 C CG . LYS A 0 632 . 64.831 3.604 -67.812 1.00 88.00 632 A 1 ATOM 5157 C CD . LYS A 0 632 . 64.722 3.833 -66.312 1.00 88.00 632 A 1 ATOM 5158 C CE . LYS A 0 632 . 63.346 4.245 -65.794 1.00 88.00 632 A 1 ATOM 5159 N NZ . LYS A 0 632 . 63.359 4.302 -64.310 1.00 88.00 632 A 1 ATOM 5160 N N . ALA A 0 633 . 68.347 1.939 -70.841 1.00 88.74 633 A 1 ATOM 5161 C CA . ALA A 0 633 . 69.706 1.646 -71.289 1.00 88.74 633 A 1 ATOM 5162 C C . ALA A 0 633 . 70.708 1.452 -70.132 1.00 88.74 633 A 1 ATOM 5163 C CB . ALA A 0 633 . 70.129 2.690 -72.331 1.00 88.74 633 A 1 ATOM 5164 O O . ALA A 0 633 . 71.860 1.872 -70.217 1.00 88.74 633 A 1 ATOM 5165 N N . PHE A 0 634 . 70.270 0.824 -69.035 1.00 90.66 634 A 1 ATOM 5166 C CA . PHE A 0 634 . 71.165 0.505 -67.929 1.00 90.66 634 A 1 ATOM 5167 C C . PHE A 0 634 . 71.974 -0.748 -68.264 1.00 90.66 634 A 1 ATOM 5168 C CB . PHE A 0 634 . 70.387 0.352 -66.623 1.00 90.66 634 A 1 ATOM 5169 O O . PHE A 0 634 . 71.411 -1.833 -68.434 1.00 90.66 634 A 1 ATOM 5170 C CG . PHE A 0 634 . 71.302 0.180 -65.426 1.00 90.66 634 A 1 ATOM 5171 C CD1 . PHE A 0 634 . 71.714 -1.106 -65.034 1.00 90.66 634 A 1 ATOM 5172 C CD2 . PHE A 0 634 . 71.803 1.309 -64.750 1.00 90.66 634 A 1 ATOM 5173 C CE1 . PHE A 0 634 . 72.622 -1.261 -63.975 1.00 90.66 634 A 1 ATOM 5174 C CE2 . PHE A 0 634 . 72.692 1.152 -63.672 1.00 90.66 634 A 1 ATOM 5175 C CZ . PHE A 0 634 . 73.110 -0.133 -63.290 1.00 90.66 634 A 1 ATOM 5176 N N . GLU A 0 635 . 73.292 -0.587 -68.358 1.00 88.42 635 A 1 ATOM 5177 C CA . GLU A 0 635 . 74.228 -1.653 -68.737 1.00 88.42 635 A 1 ATOM 5178 C C . GLU A 0 635 . 75.357 -1.858 -67.721 1.00 88.42 635 A 1 ATOM 5179 C CB . GLU A 0 635 . 74.814 -1.360 -70.126 1.00 88.42 635 A 1 ATOM 5180 O O . GLU A 0 635 . 76.123 -2.812 -67.848 1.00 88.42 635 A 1 ATOM 5181 C CG . GLU A 0 635 . 73.732 -1.253 -71.212 1.00 88.42 635 A 1 ATOM 5182 C CD . GLU A 0 635 . 74.305 -1.214 -72.632 1.00 88.42 635 A 1 ATOM 5183 O OE1 . GLU A 0 635 . 73.521 -1.424 -73.586 1.00 88.42 635 A 1 ATOM 5184 O OE2 . GLU A 0 635 . 75.541 -1.270 -72.816 1.00 88.42 635 A 1 ATOM 5185 N N . ASP A 0 636 . 75.455 -1.008 -66.693 1.00 89.69 636 A 1 ATOM 5186 C CA . ASP A 0 636 . 76.589 -0.980 -65.762 1.00 89.69 636 A 1 ATOM 5187 C C . ASP A 0 636 . 76.507 -2.059 -64.659 1.00 89.69 636 A 1 ATOM 5188 C CB . ASP A 0 636 . 76.818 0.449 -65.245 1.00 89.69 636 A 1 ATOM 5189 O O . ASP A 0 636 . 76.760 -1.839 -63.471 1.00 89.69 636 A 1 ATOM 5190 C CG . ASP A 0 636 . 78.241 0.639 -64.706 1.00 89.69 636 A 1 ATOM 5191 O OD1 . ASP A 0 636 . 79.091 -0.260 -64.938 1.00 89.69 636 A 1 ATOM 5192 O OD2 . ASP A 0 636 . 78.474 1.677 -64.050 1.00 89.69 636 A 1 ATOM 5193 N N . PHE A 0 637 . 76.137 -3.277 -65.063 1.00 91.37 637 A 1 ATOM 5194 C CA . PHE A 0 637 . 76.097 -4.456 -64.198 1.00 91.37 637 A 1 ATOM 5195 C C . PHE A 0 637 . 77.496 -4.857 -63.712 1.00 91.37 637 A 1 ATOM 5196 C CB . PHE A 0 637 . 75.427 -5.620 -64.940 1.00 91.37 637 A 1 ATOM 5197 O O . PHE A 0 637 . 77.625 -5.441 -62.638 1.00 91.37 637 A 1 ATOM 5198 C CG . PHE A 0 637 . 74.002 -5.342 -65.379 1.00 91.37 637 A 1 ATOM 5199 C CD1 . PHE A 0 637 . 72.965 -5.322 -64.428 1.00 91.37 637 A 1 ATOM 5200 C CD2 . PHE A 0 637 . 73.713 -5.095 -66.734 1.00 91.37 637 A 1 ATOM 5201 C CE1 . PHE A 0 637 . 71.646 -5.051 -64.830 1.00 91.37 637 A 1 ATOM 5202 C CE2 . PHE A 0 637 . 72.393 -4.827 -67.136 1.00 91.37 637 A 1 ATOM 5203 C CZ . PHE A 0 637 . 71.361 -4.801 -66.183 1.00 91.37 637 A 1 ATOM 5204 N N . SER A 0 638 . 78.552 -4.524 -64.464 1.00 90.40 638 A 1 ATOM 5205 C CA . SER A 0 638 . 79.944 -4.741 -64.057 1.00 90.40 638 A 1 ATOM 5206 C C . SER A 0 638 . 80.343 -3.890 -62.855 1.00 90.40 638 A 1 ATOM 5207 C CB . SER A 0 638 . 80.901 -4.451 -65.219 1.00 90.40 638 A 1 ATOM 5208 O O . SER A 0 638 . 81.004 -4.401 -61.949 1.00 90.40 638 A 1 ATOM 5209 O OG . SER A 0 638 . 80.543 -3.278 -65.931 1.00 90.40 638 A 1 ATOM 5210 N N . SER A 0 639 . 79.930 -2.618 -62.815 1.00 91.08 639 A 1 ATOM 5211 C CA . SER A 0 639 . 80.194 -1.738 -61.673 1.00 91.08 639 A 1 ATOM 5212 C C . SER A 0 639 . 79.415 -2.197 -60.441 1.00 91.08 639 A 1 ATOM 5213 C CB . SER A 0 639 . 79.855 -0.300 -62.047 1.00 91.08 639 A 1 ATOM 5214 O O . SER A 0 639 . 80.017 -2.390 -59.387 1.00 91.08 639 A 1 ATOM 5215 O OG . SER A 0 639 . 80.245 0.593 -61.038 1.00 91.08 639 A 1 ATOM 5216 N N . LEU A 0 640 . 78.128 -2.546 -60.602 1.00 91.06 640 A 1 ATOM 5217 C CA . LEU A 0 640 . 77.323 -3.175 -59.542 1.00 91.06 640 A 1 ATOM 5218 C C . LEU A 0 640 . 77.990 -4.435 -58.978 1.00 91.06 640 A 1 ATOM 5219 C CB . LEU A 0 640 . 75.939 -3.551 -60.096 1.00 91.06 640 A 1 ATOM 5220 O O . LEU A 0 640 . 78.123 -4.574 -57.764 1.00 91.06 640 A 1 ATOM 5221 C CG . LEU A 0 640 . 74.946 -2.386 -60.153 1.00 91.06 640 A 1 ATOM 5222 C CD1 . LEU A 0 640 . 73.746 -2.799 -60.995 1.00 91.06 640 A 1 ATOM 5223 C CD2 . LEU A 0 640 . 74.419 -2.028 -58.764 1.00 91.06 640 A 1 ATOM 5224 N N . MET A 0 641 . 78.449 -5.335 -59.852 1.00 92.15 641 A 1 ATOM 5225 C CA . MET A 0 641 . 79.142 -6.558 -59.442 1.00 92.15 641 A 1 ATOM 5226 C C . MET A 0 641 . 80.444 -6.243 -58.691 1.00 92.15 641 A 1 ATOM 5227 C CB . MET A 0 641 . 79.421 -7.419 -60.685 1.00 92.15 641 A 1 ATOM 5228 O O . MET A 0 641 . 80.765 -6.891 -57.697 1.00 92.15 641 A 1 ATOM 5229 C CG . MET A 0 641 . 79.872 -8.837 -60.317 1.00 92.15 641 A 1 ATOM 5230 S SD . MET A 0 641 . 78.578 -9.855 -59.559 1.00 92.15 641 A 1 ATOM 5231 C CE . MET A 0 641 . 77.591 -10.273 -61.024 1.00 92.15 641 A 1 ATOM 5232 N N . THR A 0 642 . 81.186 -5.227 -59.139 1.00 92.31 642 A 1 ATOM 5233 C CA . THR A 0 642 . 82.435 -4.789 -58.499 1.00 92.31 642 A 1 ATOM 5234 C C . THR A 0 642 . 82.172 -4.185 -57.121 1.00 92.31 642 A 1 ATOM 5235 C CB . THR A 0 642 . 83.198 -3.795 -59.389 1.00 92.31 642 A 1 ATOM 5236 O O . THR A 0 642 . 82.886 -4.514 -56.178 1.00 92.31 642 A 1 ATOM 5237 C CG2 . THR A 0 642 . 84.583 -3.465 -58.829 1.00 92.31 642 A 1 ATOM 5238 O OG1 . THR A 0 642 . 83.409 -4.364 -60.662 1.00 92.31 642 A 1 ATOM 5239 N N . ALA A 0 643 . 81.127 -3.370 -56.971 1.00 92.68 643 A 1 ATOM 5240 C CA . ALA A 0 643 . 80.723 -2.802 -55.689 1.00 92.68 643 A 1 ATOM 5241 C C . ALA A 0 643 . 80.268 -3.880 -54.697 1.00 92.68 643 A 1 ATOM 5242 C CB . ALA A 0 643 . 79.622 -1.778 -55.950 1.00 92.68 643 A 1 ATOM 5243 O O . ALA A 0 643 . 80.673 -3.847 -53.536 1.00 92.68 643 A 1 ATOM 5244 N N . CYS A 0 644 . 79.513 -4.884 -55.158 1.00 91.56 644 A 1 ATOM 5245 C CA . CYS A 0 644 . 79.160 -6.032 -54.324 1.00 91.56 644 A 1 ATOM 5246 C C . CYS A 0 644 . 80.406 -6.796 -53.856 1.00 91.56 644 A 1 ATOM 5247 C CB . CYS A 0 644 . 78.191 -6.951 -55.076 1.00 91.56 644 A 1 ATOM 5248 O O . CYS A 0 644 . 80.535 -7.076 -52.669 1.00 91.56 644 A 1 ATOM 5249 S SG . CYS A 0 644 . 76.590 -6.131 -55.318 1.00 91.56 644 A 1 ATOM 5250 N N . ARG A 0 645 . 81.370 -7.049 -54.751 1.00 91.80 645 A 1 ATOM 5251 C CA . ARG A 0 645 . 82.637 -7.723 -54.410 1.00 91.80 645 A 1 ATOM 5252 C C . ARG A 0 645 . 83.553 -6.903 -53.499 1.00 91.80 645 A 1 ATOM 5253 C CB . ARG A 0 645 . 83.379 -8.100 -55.696 1.00 91.80 645 A 1 ATOM 5254 O O . ARG A 0 645 . 84.330 -7.483 -52.754 1.00 91.80 645 A 1 ATOM 5255 C CG . ARG A 0 645 . 82.715 -9.290 -56.396 1.00 91.80 645 A 1 ATOM 5256 C CD . ARG A 0 645 . 83.434 -9.579 -57.713 1.00 91.80 645 A 1 ATOM 5257 N NE . ARG A 0 645 . 82.907 -10.801 -58.339 1.00 91.80 645 A 1 ATOM 5258 N NH1 . ARG A 0 645 . 84.125 -10.726 -60.281 1.00 91.80 645 A 1 ATOM 5259 N NH2 . ARG A 0 645 . 82.691 -12.417 -59.885 1.00 91.80 645 A 1 ATOM 5260 C CZ . ARG A 0 645 . 83.247 -11.306 -59.503 1.00 91.80 645 A 1 ATOM 5261 N N . GLN A 0 646 . 83.500 -5.571 -53.564 1.00 89.51 646 A 1 ATOM 5262 C CA . GLN A 0 646 . 84.240 -4.697 -52.645 1.00 89.51 646 A 1 ATOM 5263 C C . GLN A 0 646 . 83.631 -4.697 -51.241 1.00 89.51 646 A 1 ATOM 5264 C CB . GLN A 0 646 . 84.259 -3.261 -53.188 1.00 89.51 646 A 1 ATOM 5265 O O . GLN A 0 646 . 84.361 -4.562 -50.261 1.00 89.51 646 A 1 ATOM 5266 C CG . GLN A 0 646 . 85.257 -3.077 -54.337 1.00 89.51 646 A 1 ATOM 5267 C CD . GLN A 0 646 . 85.208 -1.676 -54.938 1.00 89.51 646 A 1 ATOM 5268 N NE2 . GLN A 0 646 . 85.984 -1.411 -55.966 1.00 89.51 646 A 1 ATOM 5269 O OE1 . GLN A 0 646 . 84.504 -0.781 -54.504 1.00 89.51 646 A 1 ATOM 5270 N N . GLN A 0 647 . 82.307 -4.831 -51.145 1.00 88.88 647 A 1 ATOM 5271 C CA . GLN A 0 647 . 81.595 -4.859 -49.872 1.00 88.88 647 A 1 ATOM 5272 C C . GLN A 0 647 . 81.615 -6.251 -49.214 1.00 88.88 647 A 1 ATOM 5273 C CB . GLN A 0 647 . 80.189 -4.289 -50.111 1.00 88.88 647 A 1 ATOM 5274 O O . GLN A 0 647 . 81.618 -6.341 -47.987 1.00 88.88 647 A 1 ATOM 5275 C CG . GLN A 0 647 . 79.480 -3.961 -48.791 1.00 88.88 647 A 1 ATOM 5276 C CD . GLN A 0 647 . 78.407 -2.882 -48.904 1.00 88.88 647 A 1 ATOM 5277 N NE2 . GLN A 0 647 . 77.686 -2.625 -47.836 1.00 88.88 647 A 1 ATOM 5278 O OE1 . GLN A 0 647 . 78.198 -2.202 -49.894 1.00 88.88 647 A 1 ATOM 5279 N N . ASP A 0 648 . 81.701 -7.320 -50.010 1.00 89.94 648 A 1 ATOM 5280 C CA . ASP A 0 648 . 81.904 -8.709 -49.575 1.00 89.94 648 A 1 ATOM 5281 C C . ASP A 0 648 . 83.390 -8.991 -49.271 1.00 89.94 648 A 1 ATOM 5282 C CB . ASP A 0 648 . 81.306 -9.644 -50.641 1.00 89.94 648 A 1 ATOM 5283 O O . ASP A 0 648 . 84.084 -9.697 -50.006 1.00 89.94 648 A 1 ATOM 5284 C CG . ASP A 0 648 . 81.366 -11.136 -50.292 1.00 89.94 648 A 1 ATOM 5285 O OD1 . ASP A 0 648 . 81.492 -11.507 -49.101 1.00 89.94 648 A 1 ATOM 5286 O OD2 . ASP A 0 648 . 81.273 -11.945 -51.247 1.00 89.94 648 A 1 ATOM 5287 N N . ALA A 0 649 . 83.896 -8.408 -48.177 1.00 86.71 649 A 1 ATOM 5288 C CA . ALA A 0 649 . 85.286 -8.579 -47.734 1.00 86.71 649 A 1 ATOM 5289 C C . ALA A 0 649 . 85.663 -10.057 -47.494 1.00 86.71 649 A 1 ATOM 5290 C CB . ALA A 0 649 . 85.494 -7.748 -46.461 1.00 86.71 649 A 1 ATOM 5291 O O . ALA A 0 649 . 86.812 -10.448 -47.719 1.00 86.71 649 A 1 ATOM 5292 N N . ASP A 0 650 . 84.678 -10.869 -47.101 1.00 86.78 650 A 1 ATOM 5293 C CA . ASP A 0 650 . 84.828 -12.289 -46.775 1.00 86.78 650 A 1 ATOM 5294 C C . ASP A 0 650 . 84.712 -13.209 -48.005 1.00 86.78 650 A 1 ATOM 5295 C CB . ASP A 0 650 . 83.800 -12.654 -45.690 1.00 86.78 650 A 1 ATOM 5296 O O . ASP A 0 650 . 84.976 -14.408 -47.902 1.00 86.78 650 A 1 ATOM 5297 C CG . ASP A 0 650 . 84.024 -11.933 -44.354 1.00 86.78 650 A 1 ATOM 5298 O OD1 . ASP A 0 650 . 85.180 -11.545 -44.067 1.00 86.78 650 A 1 ATOM 5299 O OD2 . ASP A 0 650 . 83.028 -11.777 -43.614 1.00 86.78 650 A 1 ATOM 5300 N N . LYS A 0 651 . 84.369 -12.661 -49.183 1.00 85.58 651 A 1 ATOM 5301 C CA . LYS A 0 651 . 84.167 -13.403 -50.444 1.00 85.58 651 A 1 ATOM 5302 C C . LYS A 0 651 . 83.161 -14.551 -50.309 1.00 85.58 651 A 1 ATOM 5303 C CB . LYS A 0 651 . 85.502 -13.884 -51.026 1.00 85.58 651 A 1 ATOM 5304 O O . LYS A 0 651 . 83.365 -15.635 -50.858 1.00 85.58 651 A 1 ATOM 5305 C CG . LYS A 0 651 . 86.495 -12.750 -51.273 1.00 85.58 651 A 1 ATOM 5306 C CD . LYS A 0 651 . 87.780 -13.357 -51.831 1.00 85.58 651 A 1 ATOM 5307 C CE . LYS A 0 651 . 88.788 -12.240 -52.071 1.00 85.58 651 A 1 ATOM 5308 N NZ . LYS A 0 651 . 90.073 -12.798 -52.547 1.00 85.58 651 A 1 ATOM 5309 N N . THR A 0 652 . 82.086 -14.318 -49.566 1.00 87.71 652 A 1 ATOM 5310 C CA . THR A 0 652 . 81.027 -15.308 -49.333 1.00 87.71 652 A 1 ATOM 5311 C C . THR A 0 652 . 80.138 -15.528 -50.557 1.00 87.71 652 A 1 ATOM 5312 C CB . THR A 0 652 . 80.148 -14.898 -48.147 1.00 87.71 652 A 1 ATOM 5313 O O . THR A 0 652 . 79.519 -16.582 -50.675 1.00 87.71 652 A 1 ATOM 5314 C CG2 . THR A 0 652 . 80.920 -14.876 -46.831 1.00 87.71 652 A 1 ATOM 5315 O OG1 . THR A 0 652 . 79.582 -13.628 -48.368 1.00 87.71 652 A 1 ATOM 5316 N N . GLY A 0 653 . 80.060 -14.553 -51.472 1.00 89.53 653 A 1 ATOM 5317 C CA . GLY A 0 653 . 79.096 -14.559 -52.579 1.00 89.53 653 A 1 ATOM 5318 C C . GLY A 0 653 . 77.669 -14.187 -52.151 1.00 89.53 653 A 1 ATOM 5319 O O . GLY A 0 653 . 76.774 -14.077 -52.993 1.00 89.53 653 A 1 ATOM 5320 N N . GLU A 0 654 . 77.454 -13.948 -50.857 1.00 89.22 654 A 1 ATOM 5321 C CA . GLU A 0 654 . 76.172 -13.600 -50.262 1.00 89.22 654 A 1 ATOM 5322 C C . GLU A 0 654 . 76.251 -12.236 -49.581 1.00 89.22 654 A 1 ATOM 5323 C CB . GLU A 0 654 . 75.725 -14.683 -49.271 1.00 89.22 654 A 1 ATOM 5324 O O . GLU A 0 654 . 77.270 -11.841 -49.024 1.00 89.22 654 A 1 ATOM 5325 C CG . GLU A 0 654 . 75.341 -15.989 -49.984 1.00 89.22 654 A 1 ATOM 5326 C CD . GLU A 0 654 . 74.512 -16.960 -49.126 1.00 89.22 654 A 1 ATOM 5327 O OE1 . GLU A 0 654 . 74.000 -17.943 -49.717 1.00 89.22 654 A 1 ATOM 5328 O OE2 . GLU A 0 654 . 74.280 -16.678 -47.924 1.00 89.22 654 A 1 ATOM 5329 N N . MET A 0 655 . 75.160 -11.479 -49.631 1.00 88.69 655 A 1 ATOM 5330 C CA . MET A 0 655 . 75.107 -10.176 -48.984 1.00 88.69 655 A 1 ATOM 5331 C C . MET A 0 655 . 73.706 -9.891 -48.458 1.00 88.69 655 A 1 ATOM 5332 C CB . MET A 0 655 . 75.620 -9.123 -49.971 1.00 88.69 655 A 1 ATOM 5333 O O . MET A 0 655 . 72.706 -10.335 -49.022 1.00 88.69 655 A 1 ATOM 5334 C CG . MET A 0 655 . 75.669 -7.717 -49.372 1.00 88.69 655 A 1 ATOM 5335 S SD . MET A 0 655 . 76.726 -6.538 -50.248 1.00 88.69 655 A 1 ATOM 5336 C CE . MET A 0 655 . 76.056 -6.674 -51.915 1.00 88.69 655 A 1 ATOM 5337 N N . ASP A 0 656 . 73.644 -9.143 -47.361 1.00 89.42 656 A 1 ATOM 5338 C CA . ASP A 0 656 . 72.389 -8.689 -46.775 1.00 89.42 656 A 1 ATOM 5339 C C . ASP A 0 656 . 71.550 -7.889 -47.787 1.00 89.42 656 A 1 ATOM 5340 C CB . ASP A 0 656 . 72.695 -7.871 -45.513 1.00 89.42 656 A 1 ATOM 5341 O O . ASP A 0 656 . 72.066 -7.055 -48.547 1.00 89.42 656 A 1 ATOM 5342 C CG . ASP A 0 656 . 71.439 -7.182 -44.986 1.00 89.42 656 A 1 ATOM 5343 O OD1 . ASP A 0 656 . 70.432 -7.879 -44.760 1.00 89.42 656 A 1 ATOM 5344 O OD2 . ASP A 0 656 . 71.444 -5.931 -44.960 1.00 89.42 656 A 1 ATOM 5345 N N . ARG A 0 657 . 70.230 -8.101 -47.750 1.00 88.89 657 A 1 ATOM 5346 C CA . ARG A 0 657 . 69.248 -7.409 -48.596 1.00 88.89 657 A 1 ATOM 5347 C C . ARG A 0 657 . 69.439 -5.895 -48.568 1.00 88.89 657 A 1 ATOM 5348 C CB . ARG A 0 657 . 67.841 -7.789 -48.105 1.00 88.89 657 A 1 ATOM 5349 O O . ARG A 0 657 . 69.421 -5.246 -49.617 1.00 88.89 657 A 1 ATOM 5350 C CG . ARG A 0 657 . 66.735 -6.921 -48.728 1.00 88.89 657 A 1 ATOM 5351 C CD . ARG A 0 657 . 65.384 -7.241 -48.100 1.00 88.89 657 A 1 ATOM 5352 N NE . ARG A 0 657 . 64.320 -6.364 -48.627 1.00 88.89 657 A 1 ATOM 5353 N NH1 . ARG A 0 657 . 62.643 -7.338 -47.429 1.00 88.89 657 A 1 ATOM 5354 N NH2 . ARG A 0 657 . 62.122 -5.984 -49.108 1.00 88.89 657 A 1 ATOM 5355 C CZ . ARG A 0 657 . 63.037 -6.545 -48.376 1.00 88.89 657 A 1 ATOM 5356 N N . HIS A 0 658 . 69.610 -5.307 -47.382 1.00 89.54 658 A 1 ATOM 5357 C CA . HIS A 0 658 . 69.731 -3.855 -47.262 1.00 89.54 658 A 1 ATOM 5358 C C . HIS A 0 658 . 71.066 -3.344 -47.808 1.00 89.54 658 A 1 ATOM 5359 C CB . HIS A 0 658 . 69.533 -3.405 -45.810 1.00 89.54 658 A 1 ATOM 5360 O O . HIS A 0 658 . 71.139 -2.206 -48.280 1.00 89.54 658 A 1 ATOM 5361 C CG . HIS A 0 658 . 68.195 -3.779 -45.236 1.00 89.54 658 A 1 ATOM 5362 C CD2 . HIS A 0 658 . 67.945 -4.743 -44.295 1.00 89.54 658 A 1 ATOM 5363 N ND1 . HIS A 0 658 . 66.991 -3.189 -45.550 1.00 89.54 658 A 1 ATOM 5364 C CE1 . HIS A 0 658 . 66.037 -3.773 -44.809 1.00 89.54 658 A 1 ATOM 5365 N NE2 . HIS A 0 658 . 66.571 -4.718 -44.026 1.00 89.54 658 A 1 ATOM 5366 N N . ALA A 0 659 . 72.124 -4.156 -47.774 1.00 90.16 659 A 1 ATOM 5367 C CA . ALA A 0 659 . 73.391 -3.829 -48.417 1.00 90.16 659 A 1 ATOM 5368 C C . ALA A 0 659 . 73.270 -3.843 -49.951 1.00 90.16 659 A 1 ATOM 5369 C CB . ALA A 0 659 . 74.485 -4.742 -47.861 1.00 90.16 659 A 1 ATOM 5370 O O . ALA A 0 659 . 73.612 -2.837 -50.571 1.00 90.16 659 A 1 ATOM 5371 N N . ILE A 0 660 . 72.670 -4.875 -50.560 1.00 90.65 660 A 1 ATOM 5372 C CA . ILE A 0 660 . 72.436 -4.904 -52.020 1.00 90.65 660 A 1 ATOM 5373 C C . ILE A 0 660 . 71.534 -3.745 -52.446 1.00 90.65 660 A 1 ATOM 5374 C CB . ILE A 0 660 . 71.850 -6.253 -52.486 1.00 90.65 660 A 1 ATOM 5375 O O . ILE A 0 660 . 71.852 -3.049 -53.408 1.00 90.65 660 A 1 ATOM 5376 C CG1 . ILE A 0 660 . 72.846 -7.388 -52.188 1.00 90.65 660 A 1 ATOM 5377 C CG2 . ILE A 0 660 . 71.563 -6.265 -54.005 1.00 90.65 660 A 1 ATOM 5378 C CD1 . ILE A 0 660 . 72.186 -8.748 -52.207 1.00 90.65 660 A 1 ATOM 5379 N N . ARG A 0 661 . 70.460 -3.453 -51.699 1.00 91.46 661 A 1 ATOM 5380 C CA . ARG A 0 661 . 69.591 -2.301 -51.986 1.00 91.46 661 A 1 ATOM 5381 C C . ARG A 0 661 . 70.357 -0.984 -51.971 1.00 91.46 661 A 1 ATOM 5382 C CB . ARG A 0 661 . 68.396 -2.287 -51.020 1.00 91.46 661 A 1 ATOM 5383 O O . ARG A 0 661 . 70.183 -0.174 -52.879 1.00 91.46 661 A 1 ATOM 5384 C CG . ARG A 0 661 . 67.388 -1.198 -51.411 1.00 91.46 661 A 1 ATOM 5385 C CD . ARG A 0 661 . 66.113 -1.268 -50.566 1.00 91.46 661 A 1 ATOM 5386 N NE . ARG A 0 661 . 65.289 -0.064 -50.772 1.00 91.46 661 A 1 ATOM 5387 N NH1 . ARG A 0 661 . 66.260 1.333 -49.216 1.00 91.46 661 A 1 ATOM 5388 N NH2 . ARG A 0 661 . 64.675 2.108 -50.488 1.00 91.46 661 A 1 ATOM 5389 C CZ . ARG A 0 661 . 65.395 1.093 -50.154 1.00 91.46 661 A 1 ATOM 5390 N N . ARG A 0 662 . 71.228 -0.769 -50.979 1.00 91.38 662 A 1 ATOM 5391 C CA . ARG A 0 662 . 72.085 0.427 -50.926 1.00 91.38 662 A 1 ATOM 5392 C C . ARG A 0 662 . 73.015 0.511 -52.134 1.00 91.38 662 A 1 ATOM 5393 C CB . ARG A 0 662 . 72.890 0.470 -49.620 1.00 91.38 662 A 1 ATOM 5394 O O . ARG A 0 662 . 73.134 1.594 -52.697 1.00 91.38 662 A 1 ATOM 5395 C CG . ARG A 0 662 . 72.040 0.977 -48.447 1.00 91.38 662 A 1 ATOM 5396 C CD . ARG A 0 662 . 72.876 1.118 -47.169 1.00 91.38 662 A 1 ATOM 5397 N NE . ARG A 0 662 . 73.328 -0.187 -46.648 1.00 91.38 662 A 1 ATOM 5398 N NH1 . ARG A 0 662 . 74.863 0.622 -45.139 1.00 91.38 662 A 1 ATOM 5399 N NH2 . ARG A 0 662 . 74.534 -1.579 -45.302 1.00 91.38 662 A 1 ATOM 5400 C CZ . ARG A 0 662 . 74.237 -0.376 -45.705 1.00 91.38 662 A 1 ATOM 5401 N N . ILE A 0 663 . 73.611 -0.602 -52.562 1.00 92.88 663 A 1 ATOM 5402 C CA . ILE A 0 663 . 74.476 -0.643 -53.750 1.00 92.88 663 A 1 ATOM 5403 C C . ILE A 0 663 . 73.679 -0.322 -55.018 1.00 92.88 663 A 1 ATOM 5404 C CB . ILE A 0 663 . 75.200 -2.001 -53.848 1.00 92.88 663 A 1 ATOM 5405 O O . ILE A 0 663 . 74.104 0.538 -55.790 1.00 92.88 663 A 1 ATOM 5406 C CG1 . ILE A 0 663 . 76.191 -2.146 -52.672 1.00 92.88 663 A 1 ATOM 5407 C CG2 . ILE A 0 663 . 75.940 -2.151 -55.190 1.00 92.88 663 A 1 ATOM 5408 C CD1 . ILE A 0 663 . 76.802 -3.542 -52.627 1.00 92.88 663 A 1 ATOM 5409 N N . CYS A 0 664 . 72.508 -0.937 -55.207 1.00 91.85 664 A 1 ATOM 5410 C CA . CYS A 0 664 . 71.626 -0.668 -56.344 1.00 91.85 664 A 1 ATOM 5411 C C . CYS A 0 664 . 71.219 0.810 -56.418 1.00 91.85 664 A 1 ATOM 5412 C CB . CYS A 0 664 . 70.387 -1.569 -56.246 1.00 91.85 664 A 1 ATOM 5413 O O . CYS A 0 664 . 71.307 1.416 -57.484 1.00 91.85 664 A 1 ATOM 5414 S SG . CYS A 0 664 . 70.824 -3.310 -56.518 1.00 91.85 664 A 1 ATOM 5415 N N . LEU A 0 665 . 70.831 1.410 -55.288 1.00 91.05 665 A 1 ATOM 5416 C CA . LEU A 0 665 . 70.470 2.829 -55.227 1.00 91.05 665 A 1 ATOM 5417 C C . LEU A 0 665 . 71.678 3.748 -55.471 1.00 91.05 665 A 1 ATOM 5418 C CB . LEU A 0 665 . 69.812 3.133 -53.870 1.00 91.05 665 A 1 ATOM 5419 O O . LEU A 0 665 . 71.547 4.743 -56.182 1.00 91.05 665 A 1 ATOM 5420 C CG . LEU A 0 665 . 68.421 2.499 -53.675 1.00 91.05 665 A 1 ATOM 5421 C CD1 . LEU A 0 665 . 67.957 2.749 -52.240 1.00 91.05 665 A 1 ATOM 5422 C CD2 . LEU A 0 665 . 67.369 3.076 -54.623 1.00 91.05 665 A 1 ATOM 5423 N N . ALA A 0 666 . 72.852 3.406 -54.929 1.00 91.67 666 A 1 ATOM 5424 C CA . ALA A 0 666 . 74.085 4.174 -55.115 1.00 91.67 666 A 1 ATOM 5425 C C . ALA A 0 666 . 74.581 4.165 -56.571 1.00 91.67 666 A 1 ATOM 5426 C CB . ALA A 0 666 . 75.155 3.623 -54.165 1.00 91.67 666 A 1 ATOM 5427 O O . ALA A 0 666 . 75.120 5.163 -57.034 1.00 91.67 666 A 1 ATOM 5428 N N . HIS A 0 667 . 74.352 3.072 -57.305 1.00 90.90 667 A 1 ATOM 5429 C CA . HIS A 0 667 . 74.689 2.948 -58.731 1.00 90.90 667 A 1 ATOM 5430 C C . HIS A 0 667 . 73.566 3.441 -59.651 1.00 90.90 667 A 1 ATOM 5431 C CB . HIS A 0 667 . 75.091 1.502 -59.046 1.00 90.90 667 A 1 ATOM 5432 O O . HIS A 0 667 . 73.596 3.189 -60.853 1.00 90.90 667 A 1 ATOM 5433 C CG . HIS A 0 667 . 76.400 1.132 -58.413 1.00 90.90 667 A 1 ATOM 5434 C CD2 . HIS A 0 667 . 77.600 0.964 -59.047 1.00 90.90 667 A 1 ATOM 5435 N ND1 . HIS A 0 667 . 76.628 1.014 -57.065 1.00 90.90 667 A 1 ATOM 5436 C CE1 . HIS A 0 667 . 77.940 0.819 -56.882 1.00 90.90 667 A 1 ATOM 5437 N NE2 . HIS A 0 667 . 78.571 0.765 -58.062 1.00 90.90 667 A 1 ATOM 5438 N N . HIS A 0 668 . 72.560 4.123 -59.093 1.00 90.20 668 A 1 ATOM 5439 C CA . HIS A 0 668 . 71.412 4.641 -59.832 1.00 90.20 668 A 1 ATOM 5440 C C . HIS A 0 668 . 70.706 3.571 -60.681 1.00 90.20 668 A 1 ATOM 5441 C CB . HIS A 0 668 . 71.827 5.889 -60.630 1.00 90.20 668 A 1 ATOM 5442 O O . HIS A 0 668 . 70.247 3.867 -61.786 1.00 90.20 668 A 1 ATOM 5443 C CG . HIS A 0 668 . 72.438 6.971 -59.780 1.00 90.20 668 A 1 ATOM 5444 C CD2 . HIS A 0 668 . 73.676 7.535 -59.932 1.00 90.20 668 A 1 ATOM 5445 N ND1 . HIS A 0 668 . 71.847 7.573 -58.694 1.00 90.20 668 A 1 ATOM 5446 C CE1 . HIS A 0 668 . 72.704 8.485 -58.210 1.00 90.20 668 A 1 ATOM 5447 N NE2 . HIS A 0 668 . 73.826 8.513 -58.942 1.00 90.20 668 A 1 ATOM 5448 N N . LEU A 0 669 . 70.600 2.335 -60.164 1.00 91.05 669 A 1 ATOM 5449 C CA . LEU A 0 669 . 69.856 1.258 -60.815 1.00 91.05 669 A 1 ATOM 5450 C C . LEU A 0 669 . 68.426 1.750 -61.048 1.00 91.05 669 A 1 ATOM 5451 C CB . LEU A 0 669 . 69.854 -0.014 -59.948 1.00 91.05 669 A 1 ATOM 5452 O O . LEU A 0 669 . 67.708 2.008 -60.078 1.00 91.05 669 A 1 ATOM 5453 C CG . LEU A 0 669 . 69.130 -1.198 -60.621 1.00 91.05 669 A 1 ATOM 5454 C CD1 . LEU A 0 669 . 69.942 -1.781 -61.776 1.00 91.05 669 A 1 ATOM 5455 C CD2 . LEU A 0 669 . 68.900 -2.321 -59.615 1.00 91.05 669 A 1 ATOM 5456 N N . PRO A 0 670 . 67.977 1.899 -62.302 1.00 90.55 670 A 1 ATOM 5457 C CA . PRO A 0 670 . 66.803 2.702 -62.565 1.00 90.55 670 A 1 ATOM 5458 C C . PRO A 0 670 . 65.519 1.863 -62.492 1.00 90.55 670 A 1 ATOM 5459 C CB . PRO A 0 670 . 67.134 3.367 -63.886 1.00 90.55 670 A 1 ATOM 5460 O O . PRO A 0 670 . 64.624 1.991 -63.336 1.00 90.55 670 A 1 ATOM 5461 C CG . PRO A 0 670 . 67.834 2.255 -64.659 1.00 90.55 670 A 1 ATOM 5462 C CD . PRO A 0 670 . 68.698 1.654 -63.547 1.00 90.55 670 A 1 ATOM 5463 N N . LEU A 0 671 . 65.436 1.037 -61.449 1.00 88.59 671 A 1 ATOM 5464 C CA . LEU A 0 671 . 64.254 0.306 -61.022 1.00 88.59 671 A 1 ATOM 5465 C C . LEU A 0 671 . 63.521 1.089 -59.918 1.00 88.59 671 A 1 ATOM 5466 C CB . LEU A 0 671 . 64.638 -1.094 -60.510 1.00 88.59 671 A 1 ATOM 5467 O O . LEU A 0 671 . 64.168 1.669 -59.046 1.00 88.59 671 A 1 ATOM 5468 C CG . LEU A 0 671 . 65.191 -2.041 -61.584 1.00 88.59 671 A 1 ATOM 5469 C CD1 . LEU A 0 671 . 65.486 -3.408 -60.974 1.00 88.59 671 A 1 ATOM 5470 C CD2 . LEU A 0 671 . 64.207 -2.242 -62.729 1.00 88.59 671 A 1 ATOM 5471 N N . PRO A 0 672 . 62.181 1.109 -59.936 1.00 86.10 672 A 1 ATOM 5472 C CA . PRO A 0 672 . 61.366 1.533 -58.802 1.00 86.10 672 A 1 ATOM 5473 C C . PRO A 0 672 . 61.712 0.762 -57.524 1.00 86.10 672 A 1 ATOM 5474 C CB . PRO A 0 672 . 59.921 1.265 -59.216 1.00 86.10 672 A 1 ATOM 5475 O O . PRO A 0 672 . 62.050 -0.422 -57.573 1.00 86.10 672 A 1 ATOM 5476 C CG . PRO A 0 672 . 59.982 1.273 -60.739 1.00 86.10 672 A 1 ATOM 5477 C CD . PRO A 0 672 . 61.346 0.686 -61.036 1.00 86.10 672 A 1 ATOM 5478 N N . ASP A 0 673 . 61.626 1.434 -56.379 1.00 85.49 673 A 1 ATOM 5479 C CA . ASP A 0 673 . 62.083 0.869 -55.108 1.00 85.49 673 A 1 ATOM 5480 C C . ASP A 0 673 . 61.225 -0.304 -54.623 1.00 85.49 673 A 1 ATOM 5481 C CB . ASP A 0 673 . 62.107 1.969 -54.046 1.00 85.49 673 A 1 ATOM 5482 O O . ASP A 0 673 . 61.750 -1.276 -54.091 1.00 85.49 673 A 1 ATOM 5483 C CG . ASP A 0 673 . 62.876 1.497 -52.817 1.00 85.49 673 A 1 ATOM 5484 O OD1 . ASP A 0 673 . 64.085 1.202 -52.948 1.00 85.49 673 A 1 ATOM 5485 O OD2 . ASP A 0 673 . 62.351 1.516 -51.681 1.00 85.49 673 A 1 ATOM 5486 N N . ASP A 0 674 . 59.912 -0.249 -54.831 1.00 81.04 674 A 1 ATOM 5487 C CA . ASP A 0 674 . 59.009 -1.371 -54.573 1.00 81.04 674 A 1 ATOM 5488 C C . ASP A 0 674 . 59.349 -2.574 -55.465 1.00 81.04 674 A 1 ATOM 5489 C CB . ASP A 0 674 . 57.551 -0.922 -54.756 1.00 81.04 674 A 1 ATOM 5490 O O . ASP A 0 674 . 59.387 -3.693 -54.967 1.00 81.04 674 A 1 ATOM 5491 C CG . ASP A 0 674 . 57.232 -0.544 -56.196 1.00 81.04 674 A 1 ATOM 5492 O OD1 . ASP A 0 674 . 58.150 -0.039 -56.887 1.00 81.04 674 A 1 ATOM 5493 O OD2 . ASP A 0 674 . 56.072 -0.754 -56.620 1.00 81.04 674 A 1 ATOM 5494 N N . MET A 0 675 . 59.683 -2.358 -56.746 1.00 83.89 675 A 1 ATOM 5495 C CA . MET A 0 675 . 60.056 -3.433 -57.677 1.00 83.89 675 A 1 ATOM 5496 C C . MET A 0 675 . 61.337 -4.103 -57.227 1.00 83.89 675 A 1 ATOM 5497 C CB . MET A 0 675 . 60.166 -2.894 -59.108 1.00 83.89 675 A 1 ATOM 5498 O O . MET A 0 675 . 61.409 -5.330 -57.161 1.00 83.89 675 A 1 ATOM 5499 C CG . MET A 0 675 . 60.301 -4.047 -60.114 1.00 83.89 675 A 1 ATOM 5500 S SD . MET A 0 675 . 60.602 -3.564 -61.836 1.00 83.89 675 A 1 ATOM 5501 C CE . MET A 0 675 . 59.275 -2.366 -62.081 1.00 83.89 675 A 1 ATOM 5502 N N . LEU A 0 676 . 62.326 -3.292 -56.860 1.00 87.96 676 A 1 ATOM 5503 C CA . LEU A 0 676 . 63.575 -3.768 -56.297 1.00 87.96 676 A 1 ATOM 5504 C C . LEU A 0 676 . 63.338 -4.549 -54.997 1.00 87.96 676 A 1 ATOM 5505 C CB . LEU A 0 676 . 64.483 -2.547 -56.091 1.00 87.96 676 A 1 ATOM 5506 O O . LEU A 0 676 . 63.918 -5.616 -54.820 1.00 87.96 676 A 1 ATOM 5507 C CG . LEU A 0 676 . 65.900 -2.902 -55.622 1.00 87.96 676 A 1 ATOM 5508 C CD1 . LEU A 0 676 . 66.644 -3.746 -56.660 1.00 87.96 676 A 1 ATOM 5509 C CD2 . LEU A 0 676 . 66.689 -1.614 -55.388 1.00 87.96 676 A 1 ATOM 5510 N N . ASN A 0 677 . 62.459 -4.060 -54.120 1.00 86.61 677 A 1 ATOM 5511 C CA . ASN A 0 677 . 62.114 -4.739 -52.875 1.00 86.61 677 A 1 ATOM 5512 C C . ASN A 0 677 . 61.414 -6.080 -53.117 1.00 86.61 677 A 1 ATOM 5513 C CB . ASN A 0 677 . 61.265 -3.814 -51.988 1.00 86.61 677 A 1 ATOM 5514 O O . ASN A 0 677 . 61.836 -7.062 -52.519 1.00 86.61 677 A 1 ATOM 5515 C CG . ASN A 0 677 . 62.090 -2.762 -51.270 1.00 86.61 677 A 1 ATOM 5516 N ND2 . ASN A 0 677 . 61.593 -1.550 -51.189 1.00 86.61 677 A 1 ATOM 5517 O OD1 . ASN A 0 677 . 63.161 -3.035 -50.742 1.00 86.61 677 A 1 ATOM 5518 N N . SER A 0 678 . 60.420 -6.156 -54.006 1.00 83.19 678 A 1 ATOM 5519 C CA . SER A 0 678 . 59.727 -7.412 -54.320 1.00 83.19 678 A 1 ATOM 5520 C C . SER A 0 678 . 60.643 -8.433 -54.994 1.00 83.19 678 A 1 ATOM 5521 C CB . SER A 0 678 . 58.527 -7.156 -55.230 1.00 83.19 678 A 1 ATOM 5522 O O . SER A 0 678 . 60.554 -9.623 -54.695 1.00 83.19 678 A 1 ATOM 5523 O OG . SER A 0 678 . 57.569 -6.351 -54.579 1.00 83.19 678 A 1 ATOM 5524 N N . LEU A 0 679 . 61.553 -7.982 -55.866 1.00 86.72 679 A 1 ATOM 5525 C CA . LEU A 0 679 . 62.586 -8.845 -56.446 1.00 86.72 679 A 1 ATOM 5526 C C . LEU A 0 679 . 63.518 -9.382 -55.365 1.00 86.72 679 A 1 ATOM 5527 C CB . LEU A 0 679 . 63.412 -8.062 -57.473 1.00 86.72 679 A 1 ATOM 5528 O O . LEU A 0 679 . 63.806 -10.576 -55.348 1.00 86.72 679 A 1 ATOM 5529 C CG . LEU A 0 679 . 62.693 -7.830 -58.803 1.00 86.72 679 A 1 ATOM 5530 C CD1 . LEU A 0 679 . 63.482 -6.792 -59.591 1.00 86.72 679 A 1 ATOM 5531 C CD2 . LEU A 0 679 . 62.603 -9.110 -59.638 1.00 86.72 679 A 1 ATOM 5532 N N . MET A 0 680 . 63.953 -8.511 -54.449 1.00 87.08 680 A 1 ATOM 5533 C CA . MET A 0 680 . 64.774 -8.915 -53.316 1.00 87.08 680 A 1 ATOM 5534 C C . MET A 0 680 . 64.042 -9.931 -52.451 1.00 87.08 680 A 1 ATOM 5535 C CB . MET A 0 680 . 65.229 -7.710 -52.496 1.00 87.08 680 A 1 ATOM 5536 O O . MET A 0 680 . 64.615 -10.990 -52.235 1.00 87.08 680 A 1 ATOM 5537 C CG . MET A 0 680 . 66.358 -6.988 -53.225 1.00 87.08 680 A 1 ATOM 5538 S SD . MET A 0 680 . 66.851 -5.441 -52.441 1.00 87.08 680 A 1 ATOM 5539 C CE . MET A 0 680 . 68.106 -4.984 -53.653 1.00 87.08 680 A 1 ATOM 5540 N N . ASP A 0 681 . 62.789 -9.668 -52.059 1.00 83.16 681 A 1 ATOM 5541 C CA . ASP A 0 681 . 61.941 -10.555 -51.245 1.00 83.16 681 A 1 ATOM 5542 C C . ASP A 0 681 . 61.795 -11.954 -51.855 1.00 83.16 681 A 1 ATOM 5543 C CB . ASP A 0 681 . 60.550 -9.916 -51.032 1.00 83.16 681 A 1 ATOM 5544 O O . ASP A 0 681 . 61.826 -12.948 -51.134 1.00 83.16 681 A 1 ATOM 5545 C CG . ASP A 0 681 . 60.567 -8.806 -49.974 1.00 83.16 681 A 1 ATOM 5546 O OD1 . ASP A 0 681 . 61.274 -8.967 -48.959 1.00 83.16 681 A 1 ATOM 5547 O OD2 . ASP A 0 681 . 59.911 -7.752 -50.129 1.00 83.16 681 A 1 ATOM 5548 N N . CYS A 0 682 . 61.709 -12.050 -53.182 1.00 80.22 682 A 1 ATOM 5549 C CA . CYS A 0 682 . 61.641 -13.337 -53.874 1.00 80.22 682 A 1 ATOM 5550 C C . CYS A 0 682 . 63.011 -14.032 -54.034 1.00 80.22 682 A 1 ATOM 5551 C CB . CYS A 0 682 . 60.971 -13.123 -55.233 1.00 80.22 682 A 1 ATOM 5552 O O . CYS A 0 682 . 63.048 -15.211 -54.373 1.00 80.22 682 A 1 ATOM 5553 S SG . CYS A 0 682 . 59.273 -12.500 -55.079 1.00 80.22 682 A 1 ATOM 5554 N N . SER A 0 683 . 64.123 -13.319 -53.819 1.00 81.99 683 A 1 ATOM 5555 C CA . SER A 0 683 . 65.505 -13.819 -53.960 1.00 81.99 683 A 1 ATOM 5556 C C . SER A 0 683 . 66.225 -14.062 -52.627 1.00 81.99 683 A 1 ATOM 5557 C CB . SER A 0 683 . 66.323 -12.872 -54.845 1.00 81.99 683 A 1 ATOM 5558 O O . SER A 0 683 . 67.396 -14.441 -52.621 1.00 81.99 683 A 1 ATOM 5559 O OG . SER A 0 683 . 66.546 -11.631 -54.204 1.00 81.99 683 A 1 ATOM 5560 N N . VAL A 0 684 . 65.550 -13.813 -51.501 1.00 83.66 684 A 1 ATOM 5561 C CA . VAL A 0 684 . 66.111 -14.006 -50.162 1.00 83.66 684 A 1 ATOM 5562 C C . VAL A 0 684 . 66.230 -15.501 -49.845 1.00 83.66 684 A 1 ATOM 5563 C CB . VAL A 0 684 . 65.279 -13.260 -49.097 1.00 83.66 684 A 1 ATOM 5564 O O . VAL A 0 684 . 65.248 -16.242 -49.893 1.00 83.66 684 A 1 ATOM 5565 C CG1 . VAL A 0 684 . 65.898 -13.431 -47.723 1.00 83.66 684 A 1 ATOM 5566 C CG2 . VAL A 0 684 . 65.216 -11.748 -49.337 1.00 83.66 684 A 1 ATOM 5567 N N . ASN A 0 685 . 67.434 -15.938 -49.475 1.00 80.33 685 A 1 ATOM 5568 C CA . ASN A 0 685 . 67.695 -17.282 -48.964 1.00 80.33 685 A 1 ATOM 5569 C C . ASN A 0 685 . 67.176 -17.431 -47.520 1.00 80.33 685 A 1 ATOM 5570 C CB . ASN A 0 685 . 69.209 -17.577 -49.069 1.00 80.33 685 A 1 ATOM 5571 O O . ASN A 0 685 . 66.910 -16.448 -46.832 1.00 80.33 685 A 1 ATOM 5572 C CG . ASN A 0 685 . 69.704 -17.757 -50.497 1.00 80.33 685 A 1 ATOM 5573 N ND2 . ASN A 0 685 . 70.995 -17.892 -50.701 1.00 80.33 685 A 1 ATOM 5574 O OD1 . ASN A 0 685 . 68.943 -17.857 -51.444 1.00 80.33 685 A 1 ATOM 5575 N N . GLN A 0 686 . 67.116 -18.663 -46.996 1.00 77.49 686 A 1 ATOM 5576 C CA . GLN A 0 686 . 66.674 -18.948 -45.614 1.00 77.49 686 A 1 ATOM 5577 C C . GLN A 0 686 . 67.420 -18.139 -44.525 1.00 77.49 686 A 1 ATOM 5578 C CB . GLN A 0 686 . 66.825 -20.455 -45.331 1.00 77.49 686 A 1 ATOM 5579 O O . GLN A 0 686 . 66.891 -17.959 -43.432 1.00 77.49 686 A 1 ATOM 5580 C CG . GLN A 0 686 . 65.872 -21.327 -46.167 1.00 77.49 686 A 1 ATOM 5581 C CD . GLN A 0 686 . 66.041 -22.826 -45.916 1.00 77.49 686 A 1 ATOM 5582 N NE2 . GLN A 0 686 . 65.248 -23.658 -46.554 1.00 77.49 686 A 1 ATOM 5583 O OE1 . GLN A 0 686 . 66.881 -23.291 -45.166 1.00 77.49 686 A 1 ATOM 5584 N N . ASN A 0 687 . 68.612 -17.613 -44.832 1.00 76.32 687 A 1 ATOM 5585 C CA . ASN A 0 687 . 69.456 -16.829 -43.926 1.00 76.32 687 A 1 ATOM 5586 C C . ASN A 0 687 . 69.288 -15.300 -44.055 1.00 76.32 687 A 1 ATOM 5587 C CB . ASN A 0 687 . 70.920 -17.264 -44.129 1.00 76.32 687 A 1 ATOM 5588 O O . ASN A 0 687 . 70.129 -14.557 -43.554 1.00 76.32 687 A 1 ATOM 5589 C CG . ASN A 0 687 . 71.195 -18.696 -43.714 1.00 76.32 687 A 1 ATOM 5590 N ND2 . ASN A 0 687 . 72.340 -19.217 -44.084 1.00 76.32 687 A 1 ATOM 5591 O OD1 . ASN A 0 687 . 70.415 -19.365 -43.057 1.00 76.32 687 A 1 ATOM 5592 N N . ASN A 0 688 . 68.245 -14.804 -44.732 1.00 80.65 688 A 1 ATOM 5593 C CA . ASN A 0 688 . 68.066 -13.376 -45.046 1.00 80.65 688 A 1 ATOM 5594 C C . ASN A 0 688 . 69.187 -12.745 -45.904 1.00 80.65 688 A 1 ATOM 5595 C CB . ASN A 0 688 . 67.683 -12.562 -43.793 1.00 80.65 688 A 1 ATOM 5596 O O . ASN A 0 688 . 69.277 -11.522 -46.032 1.00 80.65 688 A 1 ATOM 5597 C CG . ASN A 0 688 . 66.215 -12.656 -43.428 1.00 80.65 688 A 1 ATOM 5598 N ND2 . ASN A 0 688 . 65.857 -12.172 -42.263 1.00 80.65 688 A 1 ATOM 5599 O OD1 . ASN A 0 688 . 65.357 -13.112 -44.163 1.00 80.65 688 A 1 ATOM 5600 N N . SER A 0 689 . 70.016 -13.576 -46.534 1.00 86.59 689 A 1 ATOM 5601 C CA . SER A 0 689 . 71.045 -13.184 -47.491 1.00 86.59 689 A 1 ATOM 5602 C C . SER A 0 689 . 70.560 -13.386 -48.927 1.00 86.59 689 A 1 ATOM 5603 C CB . SER A 0 689 . 72.330 -13.974 -47.221 1.00 86.59 689 A 1 ATOM 5604 O O . SER A 0 689 . 69.692 -14.214 -49.199 1.00 86.59 689 A 1 ATOM 5605 O OG . SER A 0 689 . 72.096 -15.373 -47.256 1.00 86.59 689 A 1 ATOM 5606 N N . ILE A 0 690 . 71.115 -12.623 -49.864 1.00 89.40 690 A 1 ATOM 5607 C CA . ILE A 0 690 . 70.873 -12.789 -51.299 1.00 89.40 690 A 1 ATOM 5608 C C . ILE A 0 690 . 72.220 -13.084 -51.960 1.00 89.40 690 A 1 ATOM 5609 C CB . ILE A 0 690 . 70.202 -11.530 -51.881 1.00 89.40 690 A 1 ATOM 5610 O O . ILE A 0 690 . 73.220 -12.411 -51.692 1.00 89.40 690 A 1 ATOM 5611 C CG1 . ILE A 0 690 . 68.836 -11.210 -51.234 1.00 89.40 690 A 1 ATOM 5612 C CG2 . ILE A 0 690 . 70.092 -11.584 -53.419 1.00 89.40 690 A 1 ATOM 5613 C CD1 . ILE A 0 690 . 68.282 -9.825 -51.600 1.00 89.40 690 A 1 ATOM 5614 N N . GLN A 0 691 . 72.241 -14.069 -52.854 1.00 91.60 691 A 1 ATOM 5615 C CA . GLN A 0 691 . 73.397 -14.361 -53.699 1.00 91.60 691 A 1 ATOM 5616 C C . GLN A 0 691 . 73.528 -13.270 -54.763 1.00 91.60 691 A 1 ATOM 5617 C CB . GLN A 0 691 . 73.250 -15.764 -54.302 1.00 91.60 691 A 1 ATOM 5618 O O . GLN A 0 691 . 72.864 -13.305 -55.802 1.00 91.60 691 A 1 ATOM 5619 C CG . GLN A 0 691 . 73.501 -16.812 -53.210 1.00 91.60 691 A 1 ATOM 5620 C CD . GLN A 0 691 . 73.236 -18.243 -53.639 1.00 91.60 691 A 1 ATOM 5621 N NE2 . GLN A 0 691 . 73.432 -19.177 -52.736 1.00 91.60 691 A 1 ATOM 5622 O OE1 . GLN A 0 691 . 72.844 -18.549 -54.750 1.00 91.60 691 A 1 ATOM 5623 N N . TYR A 0 692 . 74.355 -12.257 -54.486 1.00 91.31 692 A 1 ATOM 5624 C CA . TYR A 0 692 . 74.421 -11.045 -55.306 1.00 91.31 692 A 1 ATOM 5625 C C . TYR A 0 692 . 74.885 -11.334 -56.738 1.00 91.31 692 A 1 ATOM 5626 C CB . TYR A 0 692 . 75.304 -9.984 -54.636 1.00 91.31 692 A 1 ATOM 5627 O O . TYR A 0 692 . 74.448 -10.651 -57.664 1.00 91.31 692 A 1 ATOM 5628 C CG . TYR A 0 692 . 76.756 -10.382 -54.442 1.00 91.31 692 A 1 ATOM 5629 C CD1 . TYR A 0 692 . 77.192 -10.827 -53.181 1.00 91.31 692 A 1 ATOM 5630 C CD2 . TYR A 0 692 . 77.673 -10.303 -55.511 1.00 91.31 692 A 1 ATOM 5631 C CE1 . TYR A 0 692 . 78.538 -11.184 -52.982 1.00 91.31 692 A 1 ATOM 5632 C CE2 . TYR A 0 692 . 79.017 -10.684 -55.318 1.00 91.31 692 A 1 ATOM 5633 O OH . TYR A 0 692 . 80.756 -11.473 -53.859 1.00 91.31 692 A 1 ATOM 5634 C CZ . TYR A 0 692 . 79.455 -11.126 -54.051 1.00 91.31 692 A 1 ATOM 5635 N N . GLU A 0 693 . 75.719 -12.361 -56.942 1.00 91.22 693 A 1 ATOM 5636 C CA . GLU A 0 693 . 76.155 -12.770 -58.279 1.00 91.22 693 A 1 ATOM 5637 C C . GLU A 0 693 . 74.976 -13.288 -59.111 1.00 91.22 693 A 1 ATOM 5638 C CB . GLU A 0 693 . 77.274 -13.825 -58.219 1.00 91.22 693 A 1 ATOM 5639 O O . GLU A 0 693 . 74.790 -12.856 -60.250 1.00 91.22 693 A 1 ATOM 5640 C CG . GLU A 0 693 . 78.551 -13.310 -57.532 1.00 91.22 693 A 1 ATOM 5641 C CD . GLU A 0 693 . 79.807 -14.118 -57.907 1.00 91.22 693 A 1 ATOM 5642 O OE1 . GLU A 0 693 . 80.889 -13.481 -58.050 1.00 91.22 693 A 1 ATOM 5643 O OE2 . GLU A 0 693 . 79.684 -15.337 -58.147 1.00 91.22 693 A 1 ATOM 5644 N N . GLN A 0 694 . 74.132 -14.142 -58.524 1.00 90.27 694 A 1 ATOM 5645 C CA . GLN A 0 694 . 72.933 -14.660 -59.179 1.00 90.27 694 A 1 ATOM 5646 C C . GLN A 0 694 . 71.899 -13.553 -59.405 1.00 90.27 694 A 1 ATOM 5647 C CB . GLN A 0 694 . 72.352 -15.816 -58.351 1.00 90.27 694 A 1 ATOM 5648 O O . GLN A 0 694 . 71.348 -13.449 -60.500 1.00 90.27 694 A 1 ATOM 5649 C CG . GLN A 0 694 . 71.118 -16.424 -59.037 1.00 90.27 694 A 1 ATOM 5650 C CD . GLN A 0 694 . 70.571 -17.653 -58.323 1.00 90.27 694 A 1 ATOM 5651 N NE2 . GLN A 0 694 . 69.378 -18.085 -58.661 1.00 90.27 694 A 1 ATOM 5652 O OE1 . GLN A 0 694 . 71.189 -18.262 -57.477 1.00 90.27 694 A 1 ATOM 5653 N N . PHE A 0 695 . 71.666 -12.700 -58.405 1.00 91.12 695 A 1 ATOM 5654 C CA . PHE A 0 695 . 70.716 -11.592 -58.497 1.00 91.12 695 A 1 ATOM 5655 C C . PHE A 0 695 . 71.085 -10.613 -59.624 1.00 91.12 695 A 1 ATOM 5656 C CB . PHE A 0 695 . 70.663 -10.893 -57.134 1.00 91.12 695 A 1 ATOM 5657 O O . PHE A 0 695 . 70.256 -10.298 -60.479 1.00 91.12 695 A 1 ATOM 5658 C CG . PHE A 0 695 . 69.679 -9.745 -57.071 1.00 91.12 695 A 1 ATOM 5659 C CD1 . PHE A 0 695 . 70.129 -8.413 -57.145 1.00 91.12 695 A 1 ATOM 5660 C CD2 . PHE A 0 695 . 68.307 -10.013 -56.930 1.00 91.12 695 A 1 ATOM 5661 C CE1 . PHE A 0 695 . 69.207 -7.353 -57.073 1.00 91.12 695 A 1 ATOM 5662 C CE2 . PHE A 0 695 . 67.385 -8.956 -56.865 1.00 91.12 695 A 1 ATOM 5663 C CZ . PHE A 0 695 . 67.833 -7.627 -56.941 1.00 91.12 695 A 1 ATOM 5664 N N . ILE A 0 696 . 72.351 -10.180 -59.691 1.00 91.32 696 A 1 ATOM 5665 C CA . ILE A 0 696 . 72.831 -9.279 -60.750 1.00 91.32 696 A 1 ATOM 5666 C C . ILE A 0 696 . 72.836 -9.988 -62.111 1.00 91.32 696 A 1 ATOM 5667 C CB . ILE A 0 696 . 74.219 -8.697 -60.391 1.00 91.32 696 A 1 ATOM 5668 O O . ILE A 0 696 . 72.494 -9.367 -63.118 1.00 91.32 696 A 1 ATOM 5669 C CG1 . ILE A 0 696 . 74.105 -7.790 -59.145 1.00 91.32 696 A 1 ATOM 5670 C CG2 . ILE A 0 696 . 74.805 -7.883 -61.565 1.00 91.32 696 A 1 ATOM 5671 C CD1 . ILE A 0 696 . 75.456 -7.384 -58.548 1.00 91.32 696 A 1 ATOM 5672 N N . HIS A 0 697 . 73.177 -11.281 -62.159 1.00 90.85 697 A 1 ATOM 5673 C CA . HIS A 0 697 . 73.121 -12.065 -63.393 1.00 90.85 697 A 1 ATOM 5674 C C . HIS A 0 697 . 71.699 -12.140 -63.953 1.00 90.85 697 A 1 ATOM 5675 C CB . HIS A 0 697 . 73.681 -13.471 -63.145 1.00 90.85 697 A 1 ATOM 5676 O O . HIS A 0 697 . 71.499 -11.918 -65.144 1.00 90.85 697 A 1 ATOM 5677 C CG . HIS A 0 697 . 73.710 -14.312 -64.392 1.00 90.85 697 A 1 ATOM 5678 C CD2 . HIS A 0 697 . 74.740 -14.384 -65.288 1.00 90.85 697 A 1 ATOM 5679 N ND1 . HIS A 0 697 . 72.702 -15.123 -64.865 1.00 90.85 697 A 1 ATOM 5680 C CE1 . HIS A 0 697 . 73.123 -15.669 -66.018 1.00 90.85 697 A 1 ATOM 5681 N NE2 . HIS A 0 697 . 74.359 -15.245 -66.318 1.00 90.85 697 A 1 ATOM 5682 N N . GLN A 0 698 . 70.708 -12.396 -63.099 1.00 89.21 698 A 1 ATOM 5683 C CA . GLN A 0 698 . 69.307 -12.423 -63.500 1.00 89.21 698 A 1 ATOM 5684 C C . GLN A 0 698 . 68.816 -11.041 -63.960 1.00 89.21 698 A 1 ATOM 5685 C CB . GLN A 0 698 . 68.460 -12.946 -62.339 1.00 89.21 698 A 1 ATOM 5686 O O . GLN A 0 698 . 68.103 -10.950 -64.953 1.00 89.21 698 A 1 ATOM 5687 C CG . GLN A 0 698 . 68.618 -14.452 -62.074 1.00 89.21 698 A 1 ATOM 5688 C CD . GLN A 0 698 . 67.816 -14.922 -60.859 1.00 89.21 698 A 1 ATOM 5689 N NE2 . GLN A 0 698 . 67.591 -16.210 -60.704 1.00 89.21 698 A 1 ATOM 5690 O OE1 . GLN A 0 698 . 67.358 -14.160 -60.028 1.00 89.21 698 A 1 ATOM 5691 N N . LEU A 0 699 . 69.229 -9.948 -63.313 1.00 90.07 699 A 1 ATOM 5692 C CA . LEU A 0 699 . 68.875 -8.588 -63.750 1.00 90.07 699 A 1 ATOM 5693 C C . LEU A 0 699 . 69.499 -8.187 -65.096 1.00 90.07 699 A 1 ATOM 5694 C CB . LEU A 0 699 . 69.308 -7.586 -62.671 1.00 90.07 699 A 1 ATOM 5695 O O . LEU A 0 699 . 68.971 -7.306 -65.782 1.00 90.07 699 A 1 ATOM 5696 C CG . LEU A 0 699 . 68.426 -7.572 -61.414 1.00 90.07 699 A 1 ATOM 5697 C CD1 . LEU A 0 699 . 69.046 -6.604 -60.406 1.00 90.07 699 A 1 ATOM 5698 C CD2 . LEU A 0 699 . 67.005 -7.094 -61.723 1.00 90.07 699 A 1 ATOM 5699 N N . ASN A 0 700 . 70.618 -8.805 -65.479 1.00 90.50 700 A 1 ATOM 5700 C CA . ASN A 0 700 . 71.334 -8.464 -66.697 1.00 90.50 700 A 1 ATOM 5701 C C . ASN A 0 700 . 70.593 -8.960 -67.947 1.00 90.50 700 A 1 ATOM 5702 C CB . ASN A 0 700 . 72.781 -8.960 -66.603 1.00 90.50 700 A 1 ATOM 5703 O O . ASN A 0 700 . 70.807 -10.071 -68.433 1.00 90.50 700 A 1 ATOM 5704 C CG . ASN A 0 700 . 73.626 -8.481 -67.769 1.00 90.50 700 A 1 ATOM 5705 N ND2 . ASN A 0 700 . 74.923 -8.635 -67.672 1.00 90.50 700 A 1 ATOM 5706 O OD1 . ASN A 0 700 . 73.157 -7.974 -68.778 1.00 90.50 700 A 1 ATOM 5707 N N . TRP A 0 701 . 69.776 -8.073 -68.512 1.00 86.77 701 A 1 ATOM 5708 C CA . TRP A 0 701 . 68.962 -8.315 -69.705 1.00 86.77 701 A 1 ATOM 5709 C C . TRP A 0 701 . 69.765 -8.645 -70.977 1.00 86.77 701 A 1 ATOM 5710 C CB . TRP A 0 701 . 68.067 -7.086 -69.925 1.00 86.77 701 A 1 ATOM 5711 O O . TRP A 0 701 . 69.170 -9.111 -71.946 1.00 86.77 701 A 1 ATOM 5712 C CG . TRP A 0 701 . 68.789 -5.794 -70.184 1.00 86.77 701 A 1 ATOM 5713 C CD1 . TRP A 0 701 . 69.096 -4.864 -69.251 1.00 86.77 701 A 1 ATOM 5714 C CD2 . TRP A 0 701 . 69.321 -5.281 -71.444 1.00 86.77 701 A 1 ATOM 5715 C CE2 . TRP A 0 701 . 69.941 -4.020 -71.191 1.00 86.77 701 A 1 ATOM 5716 C CE3 . TRP A 0 701 . 69.348 -5.757 -72.776 1.00 86.77 701 A 1 ATOM 5717 N NE1 . TRP A 0 701 . 69.792 -3.822 -69.835 1.00 86.77 701 A 1 ATOM 5718 C CH2 . TRP A 0 701 . 70.546 -3.761 -73.521 1.00 86.77 701 A 1 ATOM 5719 C CZ2 . TRP A 0 701 . 70.538 -3.264 -72.207 1.00 86.77 701 A 1 ATOM 5720 C CZ3 . TRP A 0 701 . 69.957 -5.007 -73.802 1.00 86.77 701 A 1 ATOM 5721 N N . LYS A 0 702 . 71.089 -8.412 -71.014 1.00 84.40 702 A 1 ATOM 5722 C CA . LYS A 0 702 . 71.948 -8.843 -72.136 1.00 84.40 702 A 1 ATOM 5723 C C . LYS A 0 702 . 72.370 -10.307 -72.031 1.00 84.40 702 A 1 ATOM 5724 C CB . LYS A 0 702 . 73.211 -7.971 -72.242 1.00 84.40 702 A 1 ATOM 5725 O O . LYS A 0 702 . 72.573 -10.947 -73.058 1.00 84.40 702 A 1 ATOM 5726 C CG . LYS A 0 702 . 72.916 -6.556 -72.747 1.00 84.40 702 A 1 ATOM 5727 C CD . LYS A 0 702 . 74.220 -5.795 -73.025 1.00 84.40 702 A 1 ATOM 5728 C CE . LYS A 0 702 . 73.878 -4.446 -73.657 1.00 84.40 702 A 1 ATOM 5729 N NZ . LYS A 0 702 . 75.075 -3.646 -74.010 1.00 84.40 702 A 1 ATOM 5730 N N . ASN A 0 703 . 72.521 -10.814 -70.807 1.00 82.55 703 A 1 ATOM 5731 C CA . ASN A 0 703 . 73.125 -12.122 -70.543 1.00 82.55 703 A 1 ATOM 5732 C C . ASN A 0 703 . 72.111 -13.168 -70.063 1.00 82.55 703 A 1 ATOM 5733 C CB . ASN A 0 703 . 74.265 -11.949 -69.524 1.00 82.55 703 A 1 ATOM 5734 O O . ASN A 0 703 . 72.382 -14.363 -70.162 1.00 82.55 703 A 1 ATOM 5735 C CG . ASN A 0 703 . 75.460 -11.166 -70.043 1.00 82.55 703 A 1 ATOM 5736 N ND2 . ASN A 0 703 . 76.476 -11.013 -69.227 1.00 82.55 703 A 1 ATOM 5737 O OD1 . ASN A 0 703 . 75.531 -10.681 -71.159 1.00 82.55 703 A 1 ATOM 5738 N N . PHE A 0 704 . 70.956 -12.741 -69.553 1.00 81.55 704 A 1 ATOM 5739 C CA . PHE A 0 704 . 69.908 -13.621 -69.054 1.00 81.55 704 A 1 ATOM 5740 C C . PHE A 0 704 . 68.574 -13.285 -69.723 1.00 81.55 704 A 1 ATOM 5741 C CB . PHE A 0 704 . 69.846 -13.499 -67.526 1.00 81.55 704 A 1 ATOM 5742 O O . PHE A 0 704 . 68.018 -12.210 -69.510 1.00 81.55 704 A 1 ATOM 5743 C CG . PHE A 0 704 . 68.959 -14.539 -66.873 1.00 81.55 704 A 1 ATOM 5744 C CD1 . PHE A 0 704 . 67.661 -14.216 -66.440 1.00 81.55 704 A 1 ATOM 5745 C CD2 . PHE A 0 704 . 69.436 -15.850 -66.702 1.00 81.55 704 A 1 ATOM 5746 C CE1 . PHE A 0 704 . 66.842 -15.190 -65.849 1.00 81.55 704 A 1 ATOM 5747 C CE2 . PHE A 0 704 . 68.625 -16.825 -66.095 1.00 81.55 704 A 1 ATOM 5748 C CZ . PHE A 0 704 . 67.325 -16.497 -65.674 1.00 81.55 704 A 1 ATOM 5749 N N . GLU A 0 705 . 68.045 -14.209 -70.522 1.00 73.58 705 A 1 ATOM 5750 C CA . GLU A 0 705 . 66.749 -14.053 -71.185 1.00 73.58 705 A 1 ATOM 5751 C C . GLU A 0 705 . 65.660 -14.804 -70.404 1.00 73.58 705 A 1 ATOM 5752 C CB . GLU A 0 705 . 66.868 -14.495 -72.652 1.00 73.58 705 A 1 ATOM 5753 O O . GLU A 0 705 . 65.716 -16.026 -70.243 1.00 73.58 705 A 1 ATOM 5754 C CG . GLU A 0 705 . 65.634 -14.102 -73.480 1.00 73.58 705 A 1 ATOM 5755 C CD . GLU A 0 705 . 65.825 -14.331 -74.991 1.00 73.58 705 A 1 ATOM 5756 O OE1 . GLU A 0 705 . 65.063 -13.706 -75.764 1.00 73.58 705 A 1 ATOM 5757 O OE2 . GLU A 0 705 . 66.717 -15.125 -75.370 1.00 73.58 705 A 1 ATOM 5758 N N . THR A 0 706 . 64.658 -14.074 -69.905 1.00 68.79 706 A 1 ATOM 5759 C CA . THR A 0 706 . 63.475 -14.667 -69.265 1.00 68.79 706 A 1 ATOM 5760 C C . THR A 0 706 . 62.491 -15.160 -70.326 1.00 68.79 706 A 1 ATOM 5761 C CB . THR A 0 706 . 62.778 -13.697 -68.292 1.00 68.79 706 A 1 ATOM 5762 O O . THR A 0 706 . 61.940 -14.383 -71.104 1.00 68.79 706 A 1 ATOM 5763 C CG2 . THR A 0 706 . 63.409 -13.739 -66.907 1.00 68.79 706 A 1 ATOM 5764 O OG1 . THR A 0 706 . 62.806 -12.361 -68.741 1.00 68.79 706 A 1 ATOM 5765 N N . LYS A 0 707 . 62.244 -16.477 -70.363 1.00 65.50 707 A 1 ATOM 5766 C CA . LYS A 0 707 . 61.420 -17.108 -71.410 1.00 65.50 707 A 1 ATOM 5767 C C . LYS A 0 707 . 59.950 -16.663 -71.391 1.00 65.50 707 A 1 ATOM 5768 C CB . LYS A 0 707 . 61.536 -18.641 -71.337 1.00 65.50 707 A 1 ATOM 5769 O O . LYS A 0 707 . 59.339 -16.618 -72.455 1.00 65.50 707 A 1 ATOM 5770 C CG . LYS A 0 707 . 62.930 -19.142 -71.751 1.00 65.50 707 A 1 ATOM 5771 C CD . LYS A 0 707 . 62.992 -20.675 -71.719 1.00 65.50 707 A 1 ATOM 5772 C CE . LYS A 0 707 . 64.387 -21.150 -72.137 1.00 65.50 707 A 1 ATOM 5773 N NZ . LYS A 0 707 . 64.500 -22.626 -72.059 1.00 65.50 707 A 1 ATOM 5774 N N . GLU A 0 708 . 59.382 -16.303 -70.237 1.00 59.01 708 A 1 ATOM 5775 C CA . GLU A 0 708 . 57.939 -16.016 -70.121 1.00 59.01 708 A 1 ATOM 5776 C C . GLU A 0 708 . 57.483 -14.724 -70.819 1.00 59.01 708 A 1 ATOM 5777 C CB . GLU A 0 708 . 57.490 -16.016 -68.649 1.00 59.01 708 A 1 ATOM 5778 O O . GLU A 0 708 . 56.359 -14.673 -71.320 1.00 59.01 708 A 1 ATOM 5779 C CG . GLU A 0 708 . 57.400 -17.435 -68.060 1.00 59.01 708 A 1 ATOM 5780 C CD . GLU A 0 708 . 56.543 -17.497 -66.771 1.00 59.01 708 A 1 ATOM 5781 O OE1 . GLU A 0 708 . 55.863 -18.533 -66.567 1.00 59.01 708 A 1 ATOM 5782 O OE2 . GLU A 0 708 . 56.393 -16.455 -66.085 1.00 59.01 708 A 1 ATOM 5783 N N . LEU A 0 709 . 58.340 -13.705 -70.944 1.00 57.85 709 A 1 ATOM 5784 C CA . LEU A 0 709 . 57.959 -12.449 -71.607 1.00 57.85 709 A 1 ATOM 5785 C C . LEU A 0 709 . 58.097 -12.476 -73.128 1.00 57.85 709 A 1 ATOM 5786 C CB . LEU A 0 709 . 58.707 -11.270 -70.966 1.00 57.85 709 A 1 ATOM 5787 O O . LEU A 0 709 . 57.542 -11.608 -73.796 1.00 57.85 709 A 1 ATOM 5788 C CG . LEU A 0 709 . 57.783 -10.492 -70.006 1.00 57.85 709 A 1 ATOM 5789 C CD1 . LEU A 0 709 . 58.506 -10.209 -68.709 1.00 57.85 709 A 1 ATOM 5790 C CD2 . LEU A 0 709 . 57.362 -9.147 -70.599 1.00 57.85 709 A 1 ATOM 5791 N N . SER A 0 710 . 58.751 -13.492 -73.696 1.00 52.75 710 A 1 ATOM 5792 C CA . SER A 0 710 . 58.852 -13.632 -75.157 1.00 52.75 710 A 1 ATOM 5793 C C . SER A 0 710 . 57.485 -13.791 -75.846 1.00 52.75 710 A 1 ATOM 5794 C CB . SER A 0 710 . 59.806 -14.775 -75.523 1.00 52.75 710 A 1 ATOM 5795 O O . SER A 0 710 . 57.356 -13.463 -77.023 1.00 52.75 710 A 1 ATOM 5796 O OG . SER A 0 710 . 59.322 -16.038 -75.101 1.00 52.75 710 A 1 ATOM 5797 N N . ASN A 0 711 . 56.449 -14.205 -75.102 1.00 53.12 711 A 1 ATOM 5798 C CA . ASN A 0 711 . 55.089 -14.411 -75.608 1.00 53.12 711 A 1 ATOM 5799 C C . ASN A 0 711 . 54.045 -13.417 -75.064 1.00 53.12 711 A 1 ATOM 5800 C CB . ASN A 0 711 . 54.691 -15.871 -75.322 1.00 53.12 711 A 1 ATOM 5801 O O . ASN A 0 711 . 52.865 -13.562 -75.385 1.00 53.12 711 A 1 ATOM 5802 C CG . ASN A 0 711 . 55.379 -16.868 -76.235 1.00 53.12 711 A 1 ATOM 5803 N ND2 . ASN A 0 711 . 55.481 -18.106 -75.815 1.00 53.12 711 A 1 ATOM 5804 O OD1 . ASN A 0 711 . 55.789 -16.588 -77.346 1.00 53.12 711 A 1 ATOM 5805 N N . GLN A 0 712 . 54.426 -12.432 -74.242 1.00 53.44 712 A 1 ATOM 5806 C CA . GLN A 0 712 . 53.470 -11.505 -73.625 1.00 53.44 712 A 1 ATOM 5807 C C . GLN A 0 712 . 53.707 -10.053 -74.040 1.00 53.44 712 A 1 ATOM 5808 C CB . GLN A 0 712 . 53.425 -11.683 -72.100 1.00 53.44 712 A 1 ATOM 5809 O O . GLN A 0 712 . 54.838 -9.600 -74.198 1.00 53.44 712 A 1 ATOM 5810 C CG . GLN A 0 712 . 52.752 -13.012 -71.713 1.00 53.44 712 A 1 ATOM 5811 C CD . GLN A 0 712 . 52.437 -13.119 -70.224 1.00 53.44 712 A 1 ATOM 5812 N NE2 . GLN A 0 712 . 51.552 -14.010 -69.833 1.00 53.44 712 A 1 ATOM 5813 O OE1 . GLN A 0 712 . 52.943 -12.406 -69.377 1.00 53.44 712 A 1 ATOM 5814 N N . GLU A 0 713 . 52.603 -9.327 -74.230 1.00 55.12 713 A 1 ATOM 5815 C CA . GLU A 0 713 . 52.603 -7.898 -74.529 1.00 55.12 713 A 1 ATOM 5816 C C . GLU A 0 713 . 53.412 -7.137 -73.479 1.00 55.12 713 A 1 ATOM 5817 C CB . GLU A 0 713 . 51.166 -7.358 -74.568 1.00 55.12 713 A 1 ATOM 5818 O O . GLU A 0 713 . 53.290 -7.365 -72.278 1.00 55.12 713 A 1 ATOM 5819 C CG . GLU A 0 713 . 50.383 -7.893 -75.778 1.00 55.12 713 A 1 ATOM 5820 C CD . GLU A 0 713 . 48.884 -7.553 -75.736 1.00 55.12 713 A 1 ATOM 5821 O OE1 . GLU A 0 713 . 48.259 -7.654 -76.813 1.00 55.12 713 A 1 ATOM 5822 O OE2 . GLU A 0 713 . 48.361 -7.289 -74.624 1.00 55.12 713 A 1 ATOM 5823 N N . SER A 0 714 . 54.241 -6.212 -73.950 1.00 55.68 714 A 1 ATOM 5824 C CA . SER A 0 714 . 55.053 -5.343 -73.111 1.00 55.68 714 A 1 ATOM 5825 C C . SER A 0 714 . 54.192 -4.643 -72.044 1.00 55.68 714 A 1 ATOM 5826 C CB . SER A 0 714 . 55.769 -4.349 -74.031 1.00 55.68 714 A 1 ATOM 5827 O O . SER A 0 714 . 53.199 -3.989 -72.374 1.00 55.68 714 A 1 ATOM 5828 O OG . SER A 0 714 . 54.872 -3.809 -74.990 1.00 55.68 714 A 1 ATOM 5829 N N . PHE A 0 715 . 54.595 -4.758 -70.778 1.00 61.85 715 A 1 ATOM 5830 C CA . PHE A 0 715 . 53.943 -4.107 -69.637 1.00 61.85 715 A 1 ATOM 5831 C C . PHE A 0 715 . 54.716 -2.853 -69.214 1.00 61.85 715 A 1 ATOM 5832 C CB . PHE A 0 715 . 53.810 -5.103 -68.474 1.00 61.85 715 A 1 ATOM 5833 O O . PHE A 0 715 . 55.945 -2.821 -69.320 1.00 61.85 715 A 1 ATOM 5834 C CG . PHE A 0 715 . 52.914 -6.291 -68.772 1.00 61.85 715 A 1 ATOM 5835 C CD1 . PHE A 0 715 . 51.515 -6.135 -68.742 1.00 61.85 715 A 1 ATOM 5836 C CD2 . PHE A 0 715 . 53.468 -7.545 -69.089 1.00 61.85 715 A 1 ATOM 5837 C CE1 . PHE A 0 715 . 50.678 -7.225 -69.039 1.00 61.85 715 A 1 ATOM 5838 C CE2 . PHE A 0 715 . 52.631 -8.636 -69.382 1.00 61.85 715 A 1 ATOM 5839 C CZ . PHE A 0 715 . 51.235 -8.475 -69.364 1.00 61.85 715 A 1 ATOM 5840 N N . ASP A 0 716 . 54.004 -1.835 -68.722 1.00 61.53 716 A 1 ATOM 5841 C CA . ASP A 0 716 . 54.593 -0.642 -68.107 1.00 61.53 716 A 1 ATOM 5842 C C . ASP A 0 716 . 54.206 -0.498 -66.633 1.00 61.53 716 A 1 ATOM 5843 C CB . ASP A 0 716 . 54.246 0.631 -68.906 1.00 61.53 716 A 1 ATOM 5844 O O . ASP A 0 716 . 53.043 -0.646 -66.249 1.00 61.53 716 A 1 ATOM 5845 C CG . ASP A 0 716 . 55.342 0.985 -69.912 1.00 61.53 716 A 1 ATOM 5846 O OD1 . ASP A 0 716 . 56.536 0.814 -69.570 1.00 61.53 716 A 1 ATOM 5847 O OD2 . ASP A 0 716 . 55.052 1.441 -71.043 1.00 61.53 716 A 1 ATOM 5848 N N . TYR A 0 717 . 55.212 -0.205 -65.806 1.00 64.20 717 A 1 ATOM 5849 C CA . TYR A 0 717 . 55.063 0.000 -64.366 1.00 64.20 717 A 1 ATOM 5850 C C . TYR A 0 717 . 54.361 1.320 -64.064 1.00 64.20 717 A 1 ATOM 5851 C CB . TYR A 0 717 . 56.449 -0.010 -63.714 1.00 64.20 717 A 1 ATOM 5852 O O . TYR A 0 717 . 54.865 2.374 -64.453 1.00 64.20 717 A 1 ATOM 5853 C CG . TYR A 0 717 . 56.402 0.220 -62.226 1.00 64.20 717 A 1 ATOM 5854 C CD1 . TYR A 0 717 . 56.909 1.430 -61.745 1.00 64.20 717 A 1 ATOM 5855 C CD2 . TYR A 0 717 . 55.779 -0.681 -61.340 1.00 64.20 717 A 1 ATOM 5856 C CE1 . TYR A 0 717 . 56.865 1.697 -60.378 1.00 64.20 717 A 1 ATOM 5857 C CE2 . TYR A 0 717 . 55.789 -0.453 -59.955 1.00 64.20 717 A 1 ATOM 5858 O OH . TYR A 0 717 . 56.201 1.168 -58.225 1.00 64.20 717 A 1 ATOM 5859 C CZ . TYR A 0 717 . 56.333 0.756 -59.490 1.00 64.20 717 A 1 ATOM 5860 N N . ILE A 0 718 . 53.246 1.276 -63.325 1.00 63.68 718 A 1 ATOM 5861 C CA . ILE A 0 718 . 52.457 2.473 -62.973 1.00 63.68 718 A 1 ATOM 5862 C C . ILE A 0 718 . 52.650 2.927 -61.513 1.00 63.68 718 A 1 ATOM 5863 C CB . ILE A 0 718 . 50.950 2.332 -63.296 1.00 63.68 718 A 1 ATOM 5864 O O . ILE A 0 718 . 51.890 3.754 -61.019 1.00 63.68 718 A 1 ATOM 5865 C CG1 . ILE A 0 718 . 50.590 1.409 -64.473 1.00 63.68 718 A 1 ATOM 5866 C CG2 . ILE A 0 718 . 50.323 3.714 -63.601 1.00 63.68 718 A 1 ATOM 5867 C CD1 . ILE A 0 718 . 49.065 1.209 -64.489 1.00 63.68 718 A 1 ATOM 5868 N N . GLY A 0 719 . 53.662 2.440 -60.793 1.00 60.76 719 A 1 ATOM 5869 C CA . GLY A 0 719 . 53.942 2.948 -59.441 1.00 60.76 719 A 1 ATOM 5870 C C . GLY A 0 719 . 53.495 2.058 -58.282 1.00 60.76 719 A 1 ATOM 5871 O O . GLY A 0 719 . 53.692 2.457 -57.137 1.00 60.76 719 A 1 ATOM 5872 N N . ASN A 0 720 . 52.918 0.877 -58.532 1.00 60.79 720 A 1 ATOM 5873 C CA . ASN A 0 720 . 52.663 -0.093 -57.469 1.00 60.79 720 A 1 ATOM 5874 C C . ASN A 0 720 . 52.539 -1.523 -58.022 1.00 60.79 720 A 1 ATOM 5875 C CB . ASN A 0 720 . 51.389 0.360 -56.742 1.00 60.79 720 A 1 ATOM 5876 O O . ASN A 0 720 . 51.704 -1.798 -58.877 1.00 60.79 720 A 1 ATOM 5877 C CG . ASN A 0 720 . 51.179 -0.332 -55.415 1.00 60.79 720 A 1 ATOM 5878 N ND2 . ASN A 0 720 . 50.392 0.239 -54.535 1.00 60.79 720 A 1 ATOM 5879 O OD1 . ASN A 0 720 . 51.716 -1.386 -55.137 1.00 60.79 720 A 1 ATOM 5880 N N . ILE A 0 721 . 53.345 -2.464 -57.533 1.00 58.93 721 A 1 ATOM 5881 C CA . ILE A 0 721 . 53.288 -3.870 -57.986 1.00 58.93 721 A 1 ATOM 5882 C C . ILE A 0 721 . 51.951 -4.526 -57.640 1.00 58.93 721 A 1 ATOM 5883 C CB . ILE A 0 721 . 54.447 -4.659 -57.367 1.00 58.93 721 A 1 ATOM 5884 O O . ILE A 0 721 . 51.445 -5.336 -58.423 1.00 58.93 721 A 1 ATOM 5885 C CG1 . ILE A 0 721 . 55.761 -4.094 -57.920 1.00 58.93 721 A 1 ATOM 5886 C CG2 . ILE A 0 721 . 54.408 -6.170 -57.653 1.00 58.93 721 A 1 ATOM 5887 C CD1 . ILE A 0 721 . 56.871 -4.296 -56.919 1.00 58.93 721 A 1 ATOM 5888 N N . ASP A 0 722 . 51.353 -4.117 -56.520 1.00 54.47 722 A 1 ATOM 5889 C CA . ASP A 0 722 . 50.034 -4.574 -56.093 1.00 54.47 722 A 1 ATOM 5890 C C . ASP A 0 722 . 48.905 -3.929 -56.903 1.00 54.47 722 A 1 ATOM 5891 C CB . ASP A 0 722 . 49.832 -4.271 -54.599 1.00 54.47 722 A 1 ATOM 5892 O O . ASP A 0 722 . 47.787 -4.444 -56.920 1.00 54.47 722 A 1 ATOM 5893 C CG . ASP A 0 722 . 50.684 -5.133 -53.665 1.00 54.47 722 A 1 ATOM 5894 O OD1 . ASP A 0 722 . 51.057 -6.255 -54.078 1.00 54.47 722 A 1 ATOM 5895 O OD2 . ASP A 0 722 . 50.855 -4.703 -52.503 1.00 54.47 722 A 1 ATOM 5896 N N . ILE A 0 723 . 49.164 -2.807 -57.582 1.00 52.37 723 A 1 ATOM 5897 C CA . ILE A 0 723 . 48.137 -2.017 -58.261 1.00 52.37 723 A 1 ATOM 5898 C C . ILE A 0 723 . 48.588 -1.716 -59.686 1.00 52.37 723 A 1 ATOM 5899 C CB . ILE A 0 723 . 47.749 -0.739 -57.472 1.00 52.37 723 A 1 ATOM 5900 O O . ILE A 0 723 . 49.284 -0.742 -59.930 1.00 52.37 723 A 1 ATOM 5901 C CG1 . ILE A 0 723 . 47.497 -1.028 -55.974 1.00 52.37 723 A 1 ATOM 5902 C CG2 . ILE A 0 723 . 46.525 -0.072 -58.122 1.00 52.37 723 A 1 ATOM 5903 C CD1 . ILE A 0 723 . 47.193 0.219 -55.135 1.00 52.37 723 A 1 ATOM 5904 N N . ASP A 0 724 . 48.057 -2.527 -60.602 1.00 50.80 724 A 1 ATOM 5905 C CA . ASP A 0 724 . 47.840 -2.214 -62.014 1.00 50.80 724 A 1 ATOM 5906 C C . ASP A 0 724 . 49.077 -1.872 -62.864 1.00 50.80 724 A 1 ATOM 5907 C CB . ASP A 0 724 . 46.744 -1.138 -62.074 1.00 50.80 724 A 1 ATOM 5908 O O . ASP A 0 724 . 49.801 -0.917 -62.629 1.00 50.80 724 A 1 ATOM 5909 C CG . ASP A 0 724 . 45.340 -1.704 -61.830 1.00 50.80 724 A 1 ATOM 5910 O OD1 . ASP A 0 724 . 45.144 -2.942 -61.881 1.00 50.80 724 A 1 ATOM 5911 O OD2 . ASP A 0 724 . 44.386 -0.900 -61.729 1.00 50.80 724 A 1 ATOM 5912 N N . TRP A 0 725 . 49.271 -2.633 -63.940 1.00 50.89 725 A 1 ATOM 5913 C CA . TRP A 0 725 . 50.242 -2.371 -65.001 1.00 50.89 725 A 1 ATOM 5914 C C . TRP A 0 725 . 49.494 -2.023 -66.273 1.00 50.89 725 A 1 ATOM 5915 C CB . TRP A 0 725 . 51.169 -3.564 -65.193 1.00 50.89 725 A 1 ATOM 5916 O O . TRP A 0 725 . 48.565 -2.732 -66.661 1.00 50.89 725 A 1 ATOM 5917 C CG . TRP A 0 725 . 51.990 -3.841 -63.982 1.00 50.89 725 A 1 ATOM 5918 C CD1 . TRP A 0 725 . 51.557 -4.321 -62.797 1.00 50.89 725 A 1 ATOM 5919 C CD2 . TRP A 0 725 . 53.393 -3.572 -63.801 1.00 50.89 725 A 1 ATOM 5920 C CE2 . TRP A 0 725 . 53.759 -3.918 -62.469 1.00 50.89 725 A 1 ATOM 5921 C CE3 . TRP A 0 725 . 54.393 -3.124 -64.670 1.00 50.89 725 A 1 ATOM 5922 N NE1 . TRP A 0 725 . 52.590 -4.338 -61.885 1.00 50.89 725 A 1 ATOM 5923 C CH2 . TRP A 0 725 . 56.050 -3.401 -62.917 1.00 50.89 725 A 1 ATOM 5924 C CZ2 . TRP A 0 725 . 55.077 -3.862 -62.024 1.00 50.89 725 A 1 ATOM 5925 C CZ3 . TRP A 0 725 . 55.709 -3.016 -64.224 1.00 50.89 725 A 1 ATOM 5926 N N . LEU A 0 726 . 49.856 -0.914 -66.910 1.00 50.02 726 A 1 ATOM 5927 C CA . LEU A 0 726 . 49.191 -0.469 -68.128 1.00 50.02 726 A 1 ATOM 5928 C C . LEU A 0 726 . 49.771 -1.265 -69.302 1.00 50.02 726 A 1 ATOM 5929 C CB . LEU A 0 726 . 49.345 1.053 -68.310 1.00 50.02 726 A 1 ATOM 5930 O O . LEU A 0 726 . 50.995 -1.308 -69.459 1.00 50.02 726 A 1 ATOM 5931 C CG . LEU A 0 726 . 48.157 1.847 -67.734 1.00 50.02 726 A 1 ATOM 5932 C CD1 . LEU A 0 726 . 48.564 3.296 -67.452 1.00 50.02 726 A 1 ATOM 5933 C CD2 . LEU A 0 726 . 46.952 1.866 -68.672 1.00 50.02 726 A 1 ATOM 5934 N N . PRO A 0 727 . 48.925 -1.879 -70.143 1.00 48.47 727 A 1 ATOM 5935 C CA . PRO A 0 727 . 49.345 -2.318 -71.461 1.00 48.47 727 A 1 ATOM 5936 C C . PRO A 0 727 . 49.745 -1.090 -72.286 1.00 48.47 727 A 1 ATOM 5937 C CB . PRO A 0 727 . 48.144 -3.050 -72.068 1.00 48.47 727 A 1 ATOM 5938 O O . PRO A 0 727 . 49.137 -0.023 -72.179 1.00 48.47 727 A 1 ATOM 5939 C CG . PRO A 0 727 . 47.267 -3.364 -70.855 1.00 48.47 727 A 1 ATOM 5940 C CD . PRO A 0 727 . 47.525 -2.185 -69.938 1.00 48.47 727 A 1 ATOM 5941 N N . ILE A 0 728 . 50.769 -1.227 -73.125 1.00 49.55 728 A 1 ATOM 5942 C CA . ILE A 0 728 . 51.223 -0.132 -74.005 1.00 49.55 728 A 1 ATOM 5943 C C . ILE A 0 728 . 50.206 0.180 -75.110 1.00 49.55 728 A 1 ATOM 5944 C CB . ILE A 0 728 . 52.625 -0.481 -74.528 1.00 49.55 728 A 1 ATOM 5945 O O . ILE A 0 728 . 50.184 1.284 -75.663 1.00 49.55 728 A 1 ATOM 5946 C CG1 . ILE A 0 728 . 53.598 -0.244 -73.359 1.00 49.55 728 A 1 ATOM 5947 C CG2 . ILE A 0 728 . 53.089 0.351 -75.738 1.00 49.55 728 A 1 ATOM 5948 C CD1 . ILE A 0 728 . 54.772 -1.189 -73.411 1.00 49.55 728 A 1 ATOM 5949 N N . SER A 0 729 . 49.311 -0.757 -75.402 1.00 49.70 729 A 1 ATOM 5950 C CA . SER A 0 729 . 48.126 -0.535 -76.216 1.00 49.70 729 A 1 ATOM 5951 C C . SER A 0 729 . 47.177 0.447 -75.517 1.00 49.70 729 A 1 ATOM 5952 C CB . SER A 0 729 . 47.443 -1.877 -76.526 1.00 49.70 729 A 1 ATOM 5953 O O . SER A 0 729 . 46.469 0.122 -74.564 1.00 49.70 729 A 1 ATOM 5954 O OG . SER A 0 729 . 47.660 -2.811 -75.489 1.00 49.70 729 A 1 ATOM 5955 N N . LYS A 0 730 . 47.134 1.686 -76.032 1.00 46.49 730 A 1 ATOM 5956 C CA . LYS A 0 730 . 46.122 2.688 -75.664 1.00 46.49 730 A 1 ATOM 5957 C C . LYS A 0 730 . 44.721 2.102 -75.859 1.00 46.49 730 A 1 ATOM 5958 C CB . LYS A 0 730 . 46.262 3.958 -76.523 1.00 46.49 730 A 1 ATOM 5959 O O . LYS A 0 730 . 44.217 2.070 -76.978 1.00 46.49 730 A 1 ATOM 5960 C CG . LYS A 0 730 . 47.289 4.961 -75.991 1.00 46.49 730 A 1 ATOM 5961 C CD . LYS A 0 730 . 47.255 6.231 -76.854 1.00 46.49 730 A 1 ATOM 5962 C CE . LYS A 0 730 . 48.202 7.288 -76.280 1.00 46.49 730 A 1 ATOM 5963 N NZ . LYS A 0 730 . 48.226 8.512 -77.121 1.00 46.49 730 A 1 ATOM 5964 N N . GLY A 0 731 . 44.083 1.709 -74.764 1.00 52.96 731 A 1 ATOM 5965 C CA . GLY A 0 731 . 42.718 1.184 -74.759 1.00 52.96 731 A 1 ATOM 5966 C C . GLY A 0 731 . 42.539 -0.022 -73.848 1.00 52.96 731 A 1 ATOM 5967 O O . GLY A 0 731 . 41.430 -0.229 -73.359 1.00 52.96 731 A 1 ATOM 5968 N N . ASP A 0 732 . 43.612 -0.757 -73.563 1.00 50.76 732 A 1 ATOM 5969 C CA . ASP A 0 732 . 43.504 -1.944 -72.729 1.00 50.76 732 A 1 ATOM 5970 C C . ASP A 0 732 . 43.539 -1.589 -71.243 1.00 50.76 732 A 1 ATOM 5971 C CB . ASP A 0 732 . 44.555 -2.981 -73.113 1.00 50.76 732 A 1 ATOM 5972 O O . ASP A 0 732 . 44.254 -0.695 -70.780 1.00 50.76 732 A 1 ATOM 5973 C CG . ASP A 0 732 . 44.341 -3.564 -74.506 1.00 50.76 732 A 1 ATOM 5974 O OD1 . ASP A 0 732 . 43.169 -3.651 -74.929 1.00 50.76 732 A 1 ATOM 5975 O OD2 . ASP A 0 732 . 45.361 -3.917 -75.132 1.00 50.76 732 A 1 ATOM 5976 N N . THR A 0 733 . 42.712 -2.294 -70.476 1.00 47.39 733 A 1 ATOM 5977 C CA . THR A 0 733 . 42.598 -2.082 -69.037 1.00 47.39 733 A 1 ATOM 5978 C C . THR A 0 733 . 43.894 -2.481 -68.339 1.00 47.39 733 A 1 ATOM 5979 C CB . THR A 0 733 . 41.450 -2.894 -68.435 1.00 47.39 733 A 1 ATOM 5980 O O . THR A 0 733 . 44.415 -3.561 -68.635 1.00 47.39 733 A 1 ATOM 5981 C CG2 . THR A 0 733 . 40.090 -2.357 -68.876 1.00 47.39 733 A 1 ATOM 5982 O OG1 . THR A 0 733 . 41.549 -4.240 -68.839 1.00 47.39 733 A 1 ATOM 5983 N N . PRO A 0 734 . 44.375 -1.687 -67.367 1.00 48.49 734 A 1 ATOM 5984 C CA . PRO A 0 734 . 45.531 -2.067 -66.580 1.00 48.49 734 A 1 ATOM 5985 C C . PRO A 0 734 . 45.347 -3.454 -65.953 1.00 48.49 734 A 1 ATOM 5986 C CB . PRO A 0 734 . 45.716 -0.985 -65.527 1.00 48.49 734 A 1 ATOM 5987 O O . PRO A 0 734 . 44.331 -3.693 -65.291 1.00 48.49 734 A 1 ATOM 5988 C CG . PRO A 0 734 . 44.528 -0.034 -65.649 1.00 48.49 734 A 1 ATOM 5989 C CD . PRO A 0 734 . 43.870 -0.383 -66.978 1.00 48.49 734 A 1 ATOM 5990 N N . LYS A 0 735 . 46.315 -4.349 -66.174 1.00 49.34 735 A 1 ATOM 5991 C CA . LYS A 0 735 . 46.389 -5.699 -65.599 1.00 49.34 735 A 1 ATOM 5992 C C . LYS A 0 735 . 47.350 -5.648 -64.416 1.00 49.34 735 A 1 ATOM 5993 C CB . LYS A 0 735 . 46.902 -6.702 -66.655 1.00 49.34 735 A 1 ATOM 5994 O O . LYS A 0 735 . 48.492 -5.254 -64.595 1.00 49.34 735 A 1 ATOM 5995 C CG . LYS A 0 735 . 45.903 -6.997 -67.790 1.00 49.34 735 A 1 ATOM 5996 C CD . LYS A 0 735 . 46.529 -7.932 -68.841 1.00 49.34 735 A 1 ATOM 5997 C CE . LYS A 0 735 . 45.560 -8.233 -69.995 1.00 49.34 735 A 1 ATOM 5998 N NZ . LYS A 0 735 . 46.253 -8.854 -71.160 1.00 49.34 735 A 1 ATOM 5999 N N . SER A 0 736 . 46.938 -6.015 -63.210 1.00 50.49 736 A 1 ATOM 6000 C CA . SER A 0 736 . 47.885 -6.125 -62.095 1.00 50.49 736 A 1 ATOM 6001 C C . SER A 0 736 . 48.569 -7.498 -62.105 1.00 50.49 736 A 1 ATOM 6002 C CB . SER A 0 736 . 47.201 -5.812 -60.773 1.00 50.49 736 A 1 ATOM 6003 O O . SER A 0 736 . 47.959 -8.503 -62.465 1.00 50.49 736 A 1 ATOM 6004 O OG . SER A 0 736 . 46.254 -6.801 -60.520 1.00 50.49 736 A 1 ATOM 6005 N N . ILE A 0 737 . 49.840 -7.556 -61.695 1.00 50.07 737 A 1 ATOM 6006 C CA . ILE A 0 737 . 50.619 -8.811 -61.634 1.00 50.07 737 A 1 ATOM 6007 C C . ILE A 0 737 . 50.100 -9.747 -60.526 1.00 50.07 737 A 1 ATOM 6008 C CB . ILE A 0 737 . 52.121 -8.468 -61.490 1.00 50.07 737 A 1 ATOM 6009 O O . ILE A 0 737 . 50.348 -10.949 -60.559 1.00 50.07 737 A 1 ATOM 6010 C CG1 . ILE A 0 737 . 52.620 -7.821 -62.799 1.00 50.07 737 A 1 ATOM 6011 C CG2 . ILE A 0 737 . 53.007 -9.679 -61.150 1.00 50.07 737 A 1 ATOM 6012 C CD1 . ILE A 0 737 . 54.004 -7.202 -62.630 1.00 50.07 737 A 1 ATOM 6013 N N . GLY A 0 738 . 49.334 -9.213 -59.568 1.00 46.31 738 A 1 ATOM 6014 C CA . GLY A 0 738 . 48.794 -9.955 -58.427 1.00 46.31 738 A 1 ATOM 6015 C C . GLY A 0 738 . 47.268 -10.002 -58.317 1.00 46.31 738 A 1 ATOM 6016 O O . GLY A 0 738 . 46.768 -10.644 -57.392 1.00 46.31 738 A 1 ATOM 6017 N N . LEU A 0 739 . 46.501 -9.352 -59.205 1.00 40.02 739 A 1 ATOM 6018 C CA . LEU A 0 739 . 45.039 -9.461 -59.195 1.00 40.02 739 A 1 ATOM 6019 C C . LEU A 0 739 . 44.483 -9.860 -60.560 1.00 40.02 739 A 1 ATOM 6020 C CB . LEU A 0 739 . 44.293 -8.229 -58.633 1.00 40.02 739 A 1 ATOM 6021 O O . LEU A 0 739 . 44.509 -9.110 -61.535 1.00 40.02 739 A 1 ATOM 6022 C CG . LEU A 0 739 . 44.743 -7.724 -57.249 1.00 40.02 739 A 1 ATOM 6023 C CD1 . LEU A 0 739 . 45.708 -6.546 -57.335 1.00 40.02 739 A 1 ATOM 6024 C CD2 . LEU A 0 739 . 43.525 -7.254 -56.455 1.00 40.02 739 A 1 ATOM 6025 N N . SER A 0 740 . 43.810 -11.010 -60.563 1.00 36.04 740 A 1 ATOM 6026 C CA . SER A 0 740 . 42.643 -11.189 -61.417 1.00 36.04 740 A 1 ATOM 6027 C C . SER A 0 740 . 41.669 -10.055 -61.093 1.00 36.04 740 A 1 ATOM 6028 C CB . SER A 0 740 . 41.997 -12.555 -61.166 1.00 36.04 740 A 1 ATOM 6029 O O . SER A 0 740 . 41.008 -10.040 -60.051 1.00 36.04 740 A 1 ATOM 6030 O OG . SER A 0 740 . 40.746 -12.605 -61.814 1.00 36.04 740 A 1 ATOM 6031 N N . LYS A 0 741 . 41.638 -9.045 -61.961 1.00 40.78 741 A 1 ATOM 6032 C CA . LYS A 0 741 . 40.662 -7.961 -61.942 1.00 40.78 741 A 1 ATOM 6033 C C . LYS A 0 741 . 39.296 -8.500 -62.352 1.00 40.78 741 A 1 ATOM 6034 C CB . LYS A 0 741 . 41.143 -6.802 -62.833 1.00 40.78 741 A 1 ATOM 6035 O O . LYS A 0 741 . 38.805 -8.229 -63.440 1.00 40.78 741 A 1 ATOM 6036 C CG . LYS A 0 741 . 41.454 -5.547 -62.024 1.00 40.78 741 A 1 ATOM 6037 C CD . LYS A 0 741 . 41.721 -4.434 -63.033 1.00 40.78 741 A 1 ATOM 6038 C CE . LYS A 0 741 . 42.158 -3.167 -62.322 1.00 40.78 741 A 1 ATOM 6039 N NZ . LYS A 0 741 . 42.697 -2.217 -63.305 1.00 40.78 741 A 1 ATOM 6040 N N . LYS A 0 742 . 38.671 -9.246 -61.452 1.00 43.63 742 A 1 ATOM 6041 C CA . LYS A 0 742 . 37.224 -9.331 -61.311 1.00 43.63 742 A 1 ATOM 6042 C C . LYS A 0 742 . 36.970 -9.541 -59.826 1.00 43.63 742 A 1 ATOM 6043 C CB . LYS A 0 742 . 36.633 -10.479 -62.165 1.00 43.63 742 A 1 ATOM 6044 O O . LYS A 0 742 . 37.157 -10.643 -59.332 1.00 43.63 742 A 1 ATOM 6045 C CG . LYS A 0 742 . 36.718 -10.238 -63.681 1.00 43.63 742 A 1 ATOM 6046 C CD . LYS A 0 742 . 35.990 -11.295 -64.509 1.00 43.63 742 A 1 ATOM 6047 C CE . LYS A 0 742 . 36.169 -10.960 -65.995 1.00 43.63 742 A 1 ATOM 6048 N NZ . LYS A 0 742 . 35.858 -12.139 -66.838 1.00 43.63 742 A 1 ATOM 6049 N N . SER A 0 743 . 36.442 -8.541 -59.117 1.00 49.15 743 A 1 ATOM 6050 C CA . SER A 0 743 . 35.750 -8.796 -57.838 1.00 49.15 743 A 1 ATOM 6051 C C . SER A 0 743 . 34.412 -9.530 -58.061 1.00 49.15 743 A 1 ATOM 6052 C CB . SER A 0 743 . 35.599 -7.527 -56.993 1.00 49.15 743 A 1 ATOM 6053 O O . SER A 0 743 . 33.466 -9.421 -57.287 1.00 49.15 743 A 1 ATOM 6054 O OG . SER A 0 743 . 34.635 -6.662 -57.534 1.00 49.15 743 A 1 ATOM 6055 N N . LYS A 0 744 . 34.331 -10.324 -59.135 1.00 61.03 744 A 1 ATOM 6056 C CA . LYS A 0 744 . 33.318 -11.345 -59.316 1.00 61.03 744 A 1 ATOM 6057 C C . LYS A 0 744 . 33.874 -12.594 -58.667 1.00 61.03 744 A 1 ATOM 6058 C CB . LYS A 0 744 . 32.971 -11.549 -60.798 1.00 61.03 744 A 1 ATOM 6059 O O . LYS A 0 744 . 34.966 -13.044 -58.997 1.00 61.03 744 A 1 ATOM 6060 C CG . LYS A 0 744 . 32.326 -10.275 -61.361 1.00 61.03 744 A 1 ATOM 6061 C CD . LYS A 0 744 . 31.736 -10.461 -62.763 1.00 61.03 744 A 1 ATOM 6062 C CE . LYS A 0 744 . 30.957 -9.182 -63.101 1.00 61.03 744 A 1 ATOM 6063 N NZ . LYS A 0 744 . 30.169 -9.287 -64.352 1.00 61.03 744 A 1 ATOM 6064 N N . VAL A 0 745 . 33.121 -13.126 -57.719 1.00 69.27 745 A 1 ATOM 6065 C CA . VAL A 0 745 . 33.405 -14.431 -57.139 1.00 69.27 745 A 1 ATOM 6066 C C . VAL A 0 745 . 33.287 -15.460 -58.265 1.00 69.27 745 A 1 ATOM 6067 C CB . VAL A 0 745 . 32.425 -14.712 -55.991 1.00 69.27 745 A 1 ATOM 6068 O O . VAL A 0 745 . 32.182 -15.796 -58.677 1.00 69.27 745 A 1 ATOM 6069 C CG1 . VAL A 0 745 . 32.725 -16.083 -55.395 1.00 69.27 745 A 1 ATOM 6070 C CG2 . VAL A 0 745 . 32.544 -13.651 -54.886 1.00 69.27 745 A 1 ATOM 6071 N N . GLU A 0 746 . 34.419 -15.894 -58.822 1.00 72.82 746 A 1 ATOM 6072 C CA . GLU A 0 746 . 34.426 -16.819 -59.964 1.00 72.82 746 A 1 ATOM 6073 C C . GLU A 0 746 . 34.070 -18.243 -59.537 1.00 72.82 746 A 1 ATOM 6074 C CB . GLU A 0 746 . 35.798 -16.823 -60.658 1.00 72.82 746 A 1 ATOM 6075 O O . GLU A 0 746 . 33.314 -18.930 -60.220 1.00 72.82 746 A 1 ATOM 6076 C CG . GLU A 0 746 . 36.113 -15.489 -61.352 1.00 72.82 746 A 1 ATOM 6077 C CD . GLU A 0 746 . 37.375 -15.536 -62.229 1.00 72.82 746 A 1 ATOM 6078 O OE1 . GLU A 0 746 . 37.465 -14.676 -63.141 1.00 72.82 746 A 1 ATOM 6079 O OE2 . GLU A 0 746 . 38.241 -16.405 -61.986 1.00 72.82 746 A 1 ATOM 6080 N N . ARG A 0 747 . 34.607 -18.676 -58.393 1.00 84.04 747 A 1 ATOM 6081 C CA . ARG A 0 747 . 34.434 -20.019 -57.837 1.00 84.04 747 A 1 ATOM 6082 C C . ARG A 0 747 . 33.994 -19.927 -56.381 1.00 84.04 747 A 1 ATOM 6083 C CB . ARG A 0 747 . 35.751 -20.806 -57.963 1.00 84.04 747 A 1 ATOM 6084 O O . ARG A 0 747 . 34.534 -19.135 -55.611 1.00 84.04 747 A 1 ATOM 6085 C CG . ARG A 0 747 . 36.175 -21.169 -59.397 1.00 84.04 747 A 1 ATOM 6086 C CD . ARG A 0 747 . 35.237 -22.187 -60.064 1.00 84.04 747 A 1 ATOM 6087 N NE . ARG A 0 747 . 35.916 -22.910 -61.163 1.00 84.04 747 A 1 ATOM 6088 N NH1 . ARG A 0 747 . 34.953 -24.996 -60.866 1.00 84.04 747 A 1 ATOM 6089 N NH2 . ARG A 0 747 . 36.432 -24.698 -62.489 1.00 84.04 747 A 1 ATOM 6090 C CZ . ARG A 0 747 . 35.760 -24.188 -61.495 1.00 84.04 747 A 1 ATOM 6091 N N . ILE A 0 748 . 33.033 -20.759 -56.005 1.00 87.09 748 A 1 ATOM 6092 C CA . ILE A 0 748 . 32.442 -20.830 -54.668 1.00 87.09 748 A 1 ATOM 6093 C C . ILE A 0 748 . 32.674 -22.234 -54.126 1.00 87.09 748 A 1 ATOM 6094 C CB . ILE A 0 748 . 30.940 -20.475 -54.729 1.00 87.09 748 A 1 ATOM 6095 O O . ILE A 0 748 . 32.376 -23.209 -54.814 1.00 87.09 748 A 1 ATOM 6096 C CG1 . ILE A 0 748 . 30.775 -19.052 -55.297 1.00 87.09 748 A 1 ATOM 6097 C CG2 . ILE A 0 748 . 30.296 -20.573 -53.334 1.00 87.09 748 A 1 ATOM 6098 C CD1 . ILE A 0 748 . 29.335 -18.620 -55.530 1.00 87.09 748 A 1 ATOM 6099 N N . ASN A 0 749 . 33.191 -22.337 -52.904 1.00 89.16 749 A 1 ATOM 6100 C CA . ASN A 0 749 . 33.358 -23.600 -52.195 1.00 89.16 749 A 1 ATOM 6101 C C . ASN A 0 749 . 31.984 -24.117 -51.741 1.00 89.16 749 A 1 ATOM 6102 C CB . ASN A 0 749 . 34.350 -23.387 -51.039 1.00 89.16 749 A 1 ATOM 6103 O O . ASN A 0 749 . 31.499 -23.783 -50.656 1.00 89.16 749 A 1 ATOM 6104 C CG . ASN A 0 749 . 34.693 -24.679 -50.315 1.00 89.16 749 A 1 ATOM 6105 N ND2 . ASN A 0 749 . 35.755 -24.682 -49.547 1.00 89.16 749 A 1 ATOM 6106 O OD1 . ASN A 0 749 . 34.015 -25.691 -50.407 1.00 89.16 749 A 1 ATOM 6107 N N . TYR A 0 750 . 31.335 -24.910 -52.598 1.00 88.01 750 A 1 ATOM 6108 C CA . TYR A 0 750 . 30.012 -25.452 -52.297 1.00 88.01 750 A 1 ATOM 6109 C C . TYR A 0 750 . 30.067 -26.497 -51.186 1.00 88.01 750 A 1 ATOM 6110 C CB . TYR A 0 750 . 29.349 -26.043 -53.543 1.00 88.01 750 A 1 ATOM 6111 O O . TYR A 0 750 . 29.097 -26.616 -50.445 1.00 88.01 750 A 1 ATOM 6112 C CG . TYR A 0 750 . 29.969 -27.326 -54.045 1.00 88.01 750 A 1 ATOM 6113 C CD1 . TYR A 0 750 . 30.857 -27.283 -55.127 1.00 88.01 750 A 1 ATOM 6114 C CD2 . TYR A 0 750 . 29.663 -28.558 -53.438 1.00 88.01 750 A 1 ATOM 6115 C CE1 . TYR A 0 750 . 31.454 -28.465 -55.586 1.00 88.01 750 A 1 ATOM 6116 C CE2 . TYR A 0 750 . 30.268 -29.745 -53.891 1.00 88.01 750 A 1 ATOM 6117 O OH . TYR A 0 750 . 31.826 -30.825 -55.364 1.00 88.01 750 A 1 ATOM 6118 C CZ . TYR A 0 750 . 31.183 -29.699 -54.963 1.00 88.01 750 A 1 ATOM 6119 N N . LYS A 0 751 . 31.182 -27.233 -51.038 1.00 85.89 751 A 1 ATOM 6120 C CA . LYS A 0 751 . 31.338 -28.246 -49.981 1.00 85.89 751 A 1 ATOM 6121 C C . LYS A 0 751 . 31.176 -27.588 -48.609 1.00 85.89 751 A 1 ATOM 6122 C CB . LYS A 0 751 . 32.687 -28.992 -50.123 1.00 85.89 751 A 1 ATOM 6123 O O . LYS A 0 751 . 30.408 -28.068 -47.779 1.00 85.89 751 A 1 ATOM 6124 C CG . LYS A 0 751 . 32.732 -29.920 -51.355 1.00 85.89 751 A 1 ATOM 6125 C CD . LYS A 0 751 . 34.053 -30.710 -51.524 1.00 85.89 751 A 1 ATOM 6126 C CE . LYS A 0 751 . 33.914 -31.700 -52.706 1.00 85.89 751 A 1 ATOM 6127 N NZ . LYS A 0 751 . 35.176 -32.354 -53.164 1.00 85.89 751 A 1 ATOM 6128 N N . GLN A 0 752 . 31.808 -26.429 -48.415 1.00 86.87 752 A 1 ATOM 6129 C CA . GLN A 0 752 . 31.673 -25.648 -47.186 1.00 86.87 752 A 1 ATOM 6130 C C . GLN A 0 752 . 30.279 -25.016 -47.029 1.00 86.87 752 A 1 ATOM 6131 C CB . GLN A 0 752 . 32.788 -24.598 -47.140 1.00 86.87 752 A 1 ATOM 6132 O O . GLN A 0 752 . 29.701 -25.097 -45.949 1.00 86.87 752 A 1 ATOM 6133 C CG . GLN A 0 752 . 32.926 -24.009 -45.731 1.00 86.87 752 A 1 ATOM 6134 C CD . GLN A 0 752 . 34.028 -22.964 -45.620 1.00 86.87 752 A 1 ATOM 6135 N NE2 . GLN A 0 752 . 34.184 -22.372 -44.458 1.00 86.87 752 A 1 ATOM 6136 O OE1 . GLN A 0 752 . 34.758 -22.657 -46.552 1.00 86.87 752 A 1 ATOM 6137 N N . LEU A 0 753 . 29.707 -24.442 -48.098 1.00 87.80 753 A 1 ATOM 6138 C CA . LEU A 0 753 . 28.343 -23.890 -48.073 1.00 87.80 753 A 1 ATOM 6139 C C . LEU A 0 753 . 27.310 -24.950 -47.653 1.00 87.80 753 A 1 ATOM 6140 C CB . LEU A 0 753 . 28.017 -23.302 -49.462 1.00 87.80 753 A 1 ATOM 6141 O O . LEU A 0 753 . 26.447 -24.679 -46.824 1.00 87.80 753 A 1 ATOM 6142 C CG . LEU A 0 753 . 26.566 -22.811 -49.651 1.00 87.80 753 A 1 ATOM 6143 C CD1 . LEU A 0 753 . 26.221 -21.596 -48.792 1.00 87.80 753 A 1 ATOM 6144 C CD2 . LEU A 0 753 . 26.331 -22.430 -51.115 1.00 87.80 753 A 1 ATOM 6145 N N . ILE A 0 754 . 27.402 -26.159 -48.209 1.00 85.73 754 A 1 ATOM 6146 C CA . ILE A 0 754 . 26.481 -27.261 -47.914 1.00 85.73 754 A 1 ATOM 6147 C C . ILE A 0 754 . 26.701 -27.795 -46.498 1.00 85.73 754 A 1 ATOM 6148 C CB . ILE A 0 754 . 26.603 -28.368 -48.982 1.00 85.73 754 A 1 ATOM 6149 O O . ILE A 0 754 . 25.717 -28.014 -45.797 1.00 85.73 754 A 1 ATOM 6150 C CG1 . ILE A 0 754 . 26.101 -27.834 -50.341 1.00 85.73 754 A 1 ATOM 6151 C CG2 . ILE A 0 754 . 25.803 -29.627 -48.601 1.00 85.73 754 A 1 ATOM 6152 C CD1 . ILE A 0 754 . 26.377 -28.800 -51.494 1.00 85.73 754 A 1 ATOM 6153 N N . ASN A 0 755 . 27.949 -27.958 -46.044 1.00 86.19 755 A 1 ATOM 6154 C CA . ASN A 0 755 . 28.220 -28.370 -44.661 1.00 86.19 755 A 1 ATOM 6155 C C . ASN A 0 755 . 27.593 -27.396 -43.650 1.00 86.19 755 A 1 ATOM 6156 C CB . ASN A 0 755 . 29.735 -28.484 -44.425 1.00 86.19 755 A 1 ATOM 6157 O O . ASN A 0 755 . 26.943 -27.834 -42.698 1.00 86.19 755 A 1 ATOM 6158 C CG . ASN A 0 755 . 30.366 -29.750 -44.973 1.00 86.19 755 A 1 ATOM 6159 N ND2 . ASN A 0 755 . 31.673 -29.840 -44.892 1.00 86.19 755 A 1 ATOM 6160 O OD1 . ASN A 0 755 . 29.731 -30.686 -45.436 1.00 86.19 755 A 1 ATOM 6161 N N . ASP A 0 756 . 27.712 -26.087 -43.894 1.00 84.91 756 A 1 ATOM 6162 C CA . ASP A 0 756 . 27.131 -25.054 -43.030 1.00 84.91 756 A 1 ATOM 6163 C C . ASP A 0 756 . 25.594 -25.030 -43.094 1.00 84.91 756 A 1 ATOM 6164 C CB . ASP A 0 756 . 27.696 -23.677 -43.410 1.00 84.91 756 A 1 ATOM 6165 O O . ASP A 0 756 . 24.934 -24.883 -42.062 1.00 84.91 756 A 1 ATOM 6166 C CG . ASP A 0 756 . 29.144 -23.423 -42.969 1.00 84.91 756 A 1 ATOM 6167 O OD1 . ASP A 0 756 . 29.693 -24.206 -42.168 1.00 84.91 756 A 1 ATOM 6168 O OD2 . ASP A 0 756 . 29.679 -22.371 -43.397 1.00 84.91 756 A 1 ATOM 6169 N N . LEU A 0 757 . 25.006 -25.214 -44.283 1.00 83.77 757 A 1 ATOM 6170 C CA . LEU A 0 757 . 23.550 -25.299 -44.459 1.00 83.77 757 A 1 ATOM 6171 C C . LEU A 0 757 . 22.955 -26.541 -43.786 1.00 83.77 757 A 1 ATOM 6172 C CB . LEU A 0 757 . 23.204 -25.307 -45.961 1.00 83.77 757 A 1 ATOM 6173 O O . LEU A 0 757 . 21.900 -26.458 -43.163 1.00 83.77 757 A 1 ATOM 6174 C CG . LEU A 0 757 . 23.293 -23.935 -46.650 1.00 83.77 757 A 1 ATOM 6175 C CD1 . LEU A 0 757 . 23.140 -24.114 -48.163 1.00 83.77 757 A 1 ATOM 6176 C CD2 . LEU A 0 757 . 22.189 -22.986 -46.176 1.00 83.77 757 A 1 ATOM 6177 N N . LEU A 0 758 . 23.626 -27.689 -43.894 1.00 81.59 758 A 1 ATOM 6178 C CA . LEU A 0 758 . 23.136 -28.971 -43.381 1.00 81.59 758 A 1 ATOM 6179 C C . LEU A 0 758 . 23.576 -29.250 -41.937 1.00 81.59 758 A 1 ATOM 6180 C CB . LEU A 0 758 . 23.540 -30.098 -44.355 1.00 81.59 758 A 1 ATOM 6181 O O . LEU A 0 758 . 23.116 -30.229 -41.343 1.00 81.59 758 A 1 ATOM 6182 C CG . LEU A 0 758 . 23.013 -29.924 -45.799 1.00 81.59 758 A 1 ATOM 6183 C CD1 . LEU A 0 758 . 23.284 -31.183 -46.621 1.00 81.59 758 A 1 ATOM 6184 C CD2 . LEU A 0 758 . 21.515 -29.652 -45.847 1.00 81.59 758 A 1 ATOM 6185 N N . LYS A 0 759 . 24.451 -28.405 -41.369 1.00 75.43 759 A 1 ATOM 6186 C CA . LYS A 0 759 . 25.084 -28.574 -40.047 1.00 75.43 759 A 1 ATOM 6187 C C . LYS A 0 759 . 25.686 -29.972 -39.853 1.00 75.43 759 A 1 ATOM 6188 C CB . LYS A 0 759 . 24.113 -28.185 -38.921 1.00 75.43 759 A 1 ATOM 6189 O O . LYS A 0 759 . 25.574 -30.561 -38.776 1.00 75.43 759 A 1 ATOM 6190 C CG . LYS A 0 759 . 23.719 -26.708 -38.964 1.00 75.43 759 A 1 ATOM 6191 C CD . LYS A 0 759 . 22.794 -26.396 -37.784 1.00 75.43 759 A 1 ATOM 6192 C CE . LYS A 0 759 . 22.473 -24.905 -37.815 1.00 75.43 759 A 1 ATOM 6193 N NZ . LYS A 0 759 . 21.450 -24.542 -36.806 1.00 75.43 759 A 1 ATOM 6194 N N . LYS A 0 760 . 26.282 -30.523 -40.911 1.00 69.30 760 A 1 ATOM 6195 C CA . LYS A 0 760 . 26.909 -31.851 -40.938 1.00 69.30 760 A 1 ATOM 6196 C C . LYS A 0 760 . 28.200 -31.781 -41.741 1.00 69.30 760 A 1 ATOM 6197 C CB . LYS A 0 760 . 25.963 -32.889 -41.572 1.00 69.30 760 A 1 ATOM 6198 O O . LYS A 0 760 . 28.187 -31.263 -42.852 1.00 69.30 760 A 1 ATOM 6199 C CG . LYS A 0 760 . 24.773 -33.279 -40.683 1.00 69.30 760 A 1 ATOM 6200 C CD . LYS A 0 760 . 23.903 -34.327 -41.392 1.00 69.30 760 A 1 ATOM 6201 C CE . LYS A 0 760 . 22.673 -34.660 -40.542 1.00 69.30 760 A 1 ATOM 6202 N NZ . LYS A 0 760 . 21.828 -35.692 -41.194 1.00 69.30 760 A 1 ATOM 6203 N N . ASP A 0 761 . 29.271 -32.370 -41.219 1.00 66.84 761 A 1 ATOM 6204 C CA . ASP A 0 761 . 30.507 -32.581 -41.976 1.00 66.84 761 A 1 ATOM 6205 C C . ASP A 0 761 . 30.328 -33.772 -42.918 1.00 66.84 761 A 1 ATOM 6206 C CB . ASP A 0 761 . 31.702 -32.778 -41.029 1.00 66.84 761 A 1 ATOM 6207 O O . ASP A 0 761 . 30.592 -34.920 -42.565 1.00 66.84 761 A 1 ATOM 6208 C CG . ASP A 0 761 . 32.171 -31.470 -40.390 1.00 66.84 761 A 1 ATOM 6209 O OD1 . ASP A 0 761 . 32.067 -30.424 -41.070 1.00 66.84 761 A 1 ATOM 6210 O OD2 . ASP A 0 761 . 32.625 -31.539 -39.227 1.00 66.84 761 A 1 ATOM 6211 N N . LEU A 0 762 . 29.816 -33.509 -44.121 1.00 65.55 762 A 1 ATOM 6212 C CA . LEU A 0 762 . 29.497 -34.556 -45.097 1.00 65.55 762 A 1 ATOM 6213 C C . LEU A 0 762 . 30.687 -34.926 -45.993 1.00 65.55 762 A 1 ATOM 6214 C CB . LEU A 0 762 . 28.279 -34.098 -45.913 1.00 65.55 762 A 1 ATOM 6215 O O . LEU A 0 762 . 30.658 -35.966 -46.644 1.00 65.55 762 A 1 ATOM 6216 C CG . LEU A 0 762 . 26.988 -34.061 -45.074 1.00 65.55 762 A 1 ATOM 6217 C CD1 . LEU A 0 762 . 25.962 -33.180 -45.767 1.00 65.55 762 A 1 ATOM 6218 C CD2 . LEU A 0 762 . 26.379 -35.452 -44.874 1.00 65.55 762 A 1 ATOM 6219 N N . PHE A 0 763 . 31.738 -34.098 -46.017 1.00 67.11 763 A 1 ATOM 6220 C CA . PHE A 0 763 . 32.838 -34.190 -46.988 1.00 67.11 763 A 1 ATOM 6221 C C . PHE A 0 763 . 34.237 -34.416 -46.365 1.00 67.11 763 A 1 ATOM 6222 C CB . PHE A 0 763 . 32.786 -32.970 -47.933 1.00 67.11 763 A 1 ATOM 6223 O O . PHE A 0 763 . 35.235 -34.086 -47.000 1.00 67.11 763 A 1 ATOM 6224 C CG . PHE A 0 763 . 31.477 -32.782 -48.688 1.00 67.11 763 A 1 ATOM 6225 C CD1 . PHE A 0 763 . 31.132 -33.646 -49.745 1.00 67.11 763 A 1 ATOM 6226 C CD2 . PHE A 0 763 . 30.604 -31.732 -48.346 1.00 67.11 763 A 1 ATOM 6227 C CE1 . PHE A 0 763 . 29.923 -33.466 -50.443 1.00 67.11 763 A 1 ATOM 6228 C CE2 . PHE A 0 763 . 29.386 -31.565 -49.025 1.00 67.11 763 A 1 ATOM 6229 C CZ . PHE A 0 763 . 29.044 -32.430 -50.078 1.00 67.11 763 A 1 ATOM 6230 N N . HIS A 0 764 . 34.358 -34.955 -45.140 1.00 53.20 764 A 1 ATOM 6231 C CA . HIS A 0 764 . 35.666 -35.298 -44.544 1.00 53.20 764 A 1 ATOM 6232 C C . HIS A 0 764 . 36.023 -36.786 -44.696 1.00 53.20 764 A 1 ATOM 6233 C CB . HIS A 0 764 . 35.768 -34.805 -43.083 1.00 53.20 764 A 1 ATOM 6234 O O . HIS A 0 764 . 35.491 -37.646 -43.997 1.00 53.20 764 A 1 ATOM 6235 C CG . HIS A 0 764 . 36.466 -33.470 -42.934 1.00 53.20 764 A 1 ATOM 6236 C CD2 . HIS A 0 764 . 37.053 -32.979 -41.797 1.00 53.20 764 A 1 ATOM 6237 N ND1 . HIS A 0 764 . 36.690 -32.542 -43.929 1.00 53.20 764 A 1 ATOM 6238 C CE1 . HIS A 0 764 . 37.397 -31.527 -43.405 1.00 53.20 764 A 1 ATOM 6239 N NE2 . HIS A 0 764 . 37.643 -31.749 -42.107 1.00 53.20 764 A 1 ATOM 6240 N N . SER A 0 765 . 36.997 -37.064 -45.568 1.00 43.55 765 A 1 ATOM 6241 C CA . SER A 0 765 . 37.798 -38.291 -45.586 1.00 43.55 765 A 1 ATOM 6242 C C . SER A 0 765 . 39.287 -37.920 -45.563 1.00 43.55 765 A 1 ATOM 6243 C CB . SER A 0 765 . 37.460 -39.175 -46.793 1.00 43.55 765 A 1 ATOM 6244 O O . SER A 0 765 . 39.761 -37.213 -46.445 1.00 43.55 765 A 1 ATOM 6245 O OG . SER A 0 765 . 37.664 -38.489 -48.011 1.00 43.55 765 A 1 ATOM 6246 N N . SER A 0 766 . 39.967 -38.384 -44.513 1.00 31.88 766 A 1 ATOM 6247 C CA . SER A 0 766 . 41.407 -38.376 -44.205 1.00 31.88 766 A 1 ATOM 6248 C C . SER A 0 766 . 42.400 -38.112 -45.351 1.00 31.88 766 A 1 ATOM 6249 C CB . SER A 0 766 . 41.725 -39.783 -43.667 1.00 31.88 766 A 1 ATOM 6250 O O . SER A 0 766 . 42.494 -38.946 -46.247 1.00 31.88 766 A 1 ATOM 6251 O OG . SER A 0 766 . 41.307 -40.767 -44.602 1.00 31.88 766 A 1 ATOM 6252 N N . THR A 0 767 . 43.222 -37.065 -45.227 1.00 30.34 767 A 1 ATOM 6253 C CA . THR A 0 767 . 44.702 -37.123 -45.140 1.00 30.34 767 A 1 ATOM 6254 C C . THR A 0 767 . 45.284 -35.711 -45.036 1.00 30.34 767 A 1 ATOM 6255 C CB . THR A 0 767 . 45.420 -37.842 -46.300 1.00 30.34 767 A 1 ATOM 6256 O O . THR A 0 767 . 44.669 -34.759 -45.510 1.00 30.34 767 A 1 ATOM 6257 C CG2 . THR A 0 767 . 45.452 -39.366 -46.103 1.00 30.34 767 A 1 ATOM 6258 O OG1 . THR A 0 767 . 44.850 -37.524 -47.545 1.00 30.34 767 A 1 ATOM 6259 N N . ASP A 0 768 . 46.437 -35.644 -44.376 1.00 27.00 768 A 1 ATOM 6260 C CA . ASP A 0 768 . 47.313 -34.497 -44.096 1.00 27.00 768 A 1 ATOM 6261 C C . ASP A 0 768 . 47.587 -33.512 -45.247 1.00 27.00 768 A 1 ATOM 6262 C CB . ASP A 0 768 . 48.651 -35.093 -43.606 1.00 27.00 768 A 1 ATOM 6263 O O . ASP A 0 768 . 47.571 -33.933 -46.430 1.00 27.00 768 A 1 ATOM 6264 C CG . ASP A 0 768 . 48.529 -35.945 -42.333 1.00 27.00 768 A 1 ATOM 6265 O OD1 . ASP A 0 768 . 47.999 -35.440 -41.316 1.00 27.00 768 A 1 ATOM 6266 O OD2 . ASP A 0 768 . 48.946 -37.128 -42.379 1.00 27.00 768 A 1 ATOM 6267 O OXT . ASP A 0 768 . 47.868 -32.344 -44.885 1.00 27.00 768 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 85.61 # loop_ _atom_type.symbol C N O S #