ATOM 380 N SER A 27 54.939 -14.158 -8.182 1.00 1.00 N ATOM 381 CA SER A 27 55.407 -13.338 -7.071 1.00 1.00 C ATOM 382 C SER A 27 54.266 -12.492 -6.513 1.00 1.00 C ATOM 383 O SER A 27 54.498 -11.454 -5.892 1.00 1.00 O ATOM 384 CB SER A 27 56.542 -12.426 -7.536 1.00 1.00 C ATOM 385 OG SER A 27 55.991 -11.246 -8.107 1.00 1.00 O ATOM 386 H SER A 27 55.117 -13.869 -9.102 1.00 1.00 H ATOM 387 HA SER A 27 55.777 -13.985 -6.289 1.00 1.00 H ATOM 388 HB2 SER A 27 57.158 -12.158 -6.694 1.00 1.00 H ATOM 389 HB3 SER A 27 57.143 -12.947 -8.269 1.00 1.00 H ATOM 390 HG SER A 27 55.272 -10.950 -7.543 1.00 1.00 H ATOM 391 N GLY A 28 53.037 -12.942 -6.739 1.00 1.00 N ATOM 392 CA GLY A 28 51.868 -12.216 -6.253 1.00 1.00 C ATOM 393 C GLY A 28 50.757 -13.180 -5.848 1.00 1.00 C ATOM 394 O GLY A 28 49.581 -12.932 -6.113 1.00 1.00 O ATOM 395 H GLY A 28 52.912 -13.775 -7.239 1.00 1.00 H ATOM 396 HA2 GLY A 28 52.151 -11.620 -5.398 1.00 1.00 H ATOM 397 HA3 GLY A 28 51.504 -11.567 -7.035 1.00 1.00 H ATOM 398 N ALA A 29 51.140 -14.279 -5.206 1.00 1.00 N ATOM 399 CA ALA A 29 50.167 -15.275 -4.768 1.00 1.00 C ATOM 400 C ALA A 29 50.493 -15.758 -3.359 1.00 1.00 C ATOM 401 O ALA A 29 49.701 -16.465 -2.736 1.00 1.00 O ATOM 402 CB ALA A 29 50.167 -16.463 -5.731 1.00 1.00 C ATOM 403 H ALA A 29 52.092 -14.423 -5.022 1.00 1.00 H ATOM 404 HA ALA A 29 49.185 -14.828 -4.767 1.00 1.00 H ATOM 405 HB1 ALA A 29 50.124 -17.383 -5.167 1.00 1.00 H ATOM 406 HB2 ALA A 29 51.070 -16.446 -6.324 1.00 1.00 H ATOM 407 HB3 ALA A 29 49.308 -16.399 -6.382 1.00 1.00 H ATOM 408 N LEU A 30 51.664 -15.373 -2.864 1.00 1.00 N ATOM 409 CA LEU A 30 52.087 -15.773 -1.526 1.00 1.00 C ATOM 410 C LEU A 30 52.824 -14.631 -0.835 1.00 1.00 C ATOM 411 O LEU A 30 53.049 -14.666 0.375 1.00 1.00 O ATOM 412 CB LEU A 30 53.001 -16.997 -1.610 1.00 1.00 C ATOM 413 CG LEU A 30 53.963 -16.834 -2.788 1.00 1.00 C ATOM 414 CD1 LEU A 30 55.343 -17.366 -2.397 1.00 1.00 C ATOM 415 CD2 LEU A 30 53.436 -17.624 -3.988 1.00 1.00 C ATOM 416 H LEU A 30 52.255 -14.810 -3.407 1.00 1.00 H ATOM 417 HA LEU A 30 51.213 -16.029 -0.945 1.00 1.00 H ATOM 418 HB2 LEU A 30 53.564 -17.088 -0.693 1.00 1.00 H ATOM 419 HB3 LEU A 30 52.403 -17.884 -1.756 1.00 1.00 H ATOM 420 HG LEU A 30 54.041 -15.788 -3.048 1.00 1.00 H ATOM 421 HD11 LEU A 30 55.733 -16.787 -1.573 1.00 1.00 H ATOM 422 HD12 LEU A 30 56.012 -17.287 -3.241 1.00 1.00 H ATOM 423 HD13 LEU A 30 55.260 -18.401 -2.100 1.00 1.00 H ATOM 424 HD21 LEU A 30 54.051 -17.419 -4.852 1.00 1.00 H ATOM 425 HD22 LEU A 30 52.417 -17.328 -4.194 1.00 1.00 H ATOM 426 HD23 LEU A 30 53.466 -18.680 -3.766 1.00 1.00 H ATOM 427 N ILE A 31 53.198 -13.620 -1.612 1.00 1.00 N ATOM 428 CA ILE A 31 53.910 -12.471 -1.064 1.00 1.00 C ATOM 429 C ILE A 31 52.942 -11.445 -0.467 1.00 1.00 C ATOM 430 O ILE A 31 53.255 -10.813 0.542 1.00 1.00 O ATOM 431 CB ILE A 31 54.761 -11.802 -2.151 1.00 1.00 C ATOM 432 CG1 ILE A 31 55.277 -12.858 -3.141 1.00 1.00 C ATOM 433 CG2 ILE A 31 55.949 -11.086 -1.502 1.00 1.00 C ATOM 434 CD1 ILE A 31 56.085 -13.933 -2.404 1.00 1.00 C ATOM 435 H ILE A 31 52.992 -13.647 -2.569 1.00 1.00 H ATOM 436 HA ILE A 31 54.567 -12.818 -0.280 1.00 1.00 H ATOM 437 HB ILE A 31 54.161 -11.077 -2.679 1.00 1.00 H ATOM 438 HG12 ILE A 31 54.439 -13.320 -3.643 1.00 1.00 H ATOM 439 HG13 ILE A 31 55.909 -12.379 -3.875 1.00 1.00 H ATOM 440 HG21 ILE A 31 56.538 -10.602 -2.266 1.00 1.00 H ATOM 441 HG22 ILE A 31 56.560 -11.803 -0.975 1.00 1.00 H ATOM 442 HG23 ILE A 31 55.584 -10.344 -0.806 1.00 1.00 H ATOM 443 HD11 ILE A 31 56.490 -14.631 -3.122 1.00 1.00 H ATOM 444 HD12 ILE A 31 55.445 -14.461 -1.714 1.00 1.00 H ATOM 445 HD13 ILE A 31 56.895 -13.470 -1.861 1.00 1.00 H ATOM 446 N PRO A 32 51.783 -11.257 -1.058 1.00 1.00 N ATOM 447 CA PRO A 32 50.783 -10.282 -0.558 1.00 1.00 C ATOM 448 C PRO A 32 49.844 -10.896 0.478 1.00 1.00 C ATOM 449 O PRO A 32 48.837 -10.295 0.852 1.00 1.00 O ATOM 450 CB PRO A 32 50.022 -9.890 -1.823 1.00 1.00 C ATOM 451 CG PRO A 32 50.110 -11.075 -2.735 1.00 1.00 C ATOM 452 CD PRO A 32 51.287 -11.943 -2.262 1.00 1.00 C ATOM 453 HA PRO A 32 51.275 -9.415 -0.150 1.00 1.00 H ATOM 454 HB2 PRO A 32 48.990 -9.674 -1.584 1.00 1.00 H ATOM 455 HB3 PRO A 32 50.486 -9.034 -2.287 1.00 1.00 H ATOM 456 HG2 PRO A 32 49.191 -11.642 -2.687 1.00 1.00 H ATOM 457 HG3 PRO A 32 50.287 -10.748 -3.747 1.00 1.00 H ATOM 458 HD2 PRO A 32 50.941 -12.938 -2.018 1.00 1.00 H ATOM 459 HD3 PRO A 32 52.056 -11.982 -3.016 1.00 1.00 H ATOM 460 N ALA A 33 50.183 -12.097 0.936 1.00 1.00 N ATOM 461 CA ALA A 33 49.364 -12.786 1.928 1.00 1.00 C ATOM 462 C ALA A 33 50.015 -12.709 3.306 1.00 1.00 C ATOM 463 O ALA A 33 49.352 -12.894 4.327 1.00 1.00 O ATOM 464 CB ALA A 33 49.183 -14.251 1.529 1.00 1.00 C ATOM 465 H ALA A 33 50.997 -12.529 0.601 1.00 1.00 H ATOM 466 HA ALA A 33 48.395 -12.315 1.973 1.00 1.00 H ATOM 467 HB1 ALA A 33 49.642 -14.887 2.272 1.00 1.00 H ATOM 468 HB2 ALA A 33 49.651 -14.423 0.571 1.00 1.00 H ATOM 469 HB3 ALA A 33 48.129 -14.479 1.462 1.00 1.00 H ATOM 470 N ILE A 34 51.317 -12.436 3.326 1.00 1.00 N ATOM 471 CA ILE A 34 52.051 -12.337 4.583 1.00 1.00 C ATOM 472 C ILE A 34 52.359 -10.880 4.912 1.00 1.00 C ATOM 473 O ILE A 34 52.190 -10.442 6.051 1.00 1.00 O ATOM 474 CB ILE A 34 53.355 -13.127 4.488 1.00 1.00 C ATOM 475 CG1 ILE A 34 54.224 -12.542 3.372 1.00 1.00 C ATOM 476 CG2 ILE A 34 53.043 -14.592 4.178 1.00 1.00 C ATOM 477 CD1 ILE A 34 55.219 -13.601 2.896 1.00 1.00 C ATOM 478 H ILE A 34 51.790 -12.299 2.479 1.00 1.00 H ATOM 479 HA ILE A 34 51.450 -12.756 5.374 1.00 1.00 H ATOM 480 HB ILE A 34 53.883 -13.063 5.429 1.00 1.00 H ATOM 481 HG12 ILE A 34 53.595 -12.240 2.547 1.00 1.00 H ATOM 482 HG13 ILE A 34 54.765 -11.686 3.747 1.00 1.00 H ATOM 483 HG21 ILE A 34 52.166 -14.898 4.730 1.00 1.00 H ATOM 484 HG22 ILE A 34 53.882 -15.208 4.466 1.00 1.00 H ATOM 485 HG23 ILE A 34 52.860 -14.705 3.119 1.00 1.00 H ATOM 486 HD11 ILE A 34 54.727 -14.271 2.207 1.00 1.00 H ATOM 487 HD12 ILE A 34 55.581 -14.160 3.745 1.00 1.00 H ATOM 488 HD13 ILE A 34 56.048 -13.118 2.401 1.00 1.00 H ATOM 489 N TYR A 35 52.811 -10.134 3.910 1.00 1.00 N ATOM 490 CA TYR A 35 53.140 -8.727 4.107 1.00 1.00 C ATOM 491 C TYR A 35 51.871 -7.891 4.230 1.00 1.00 C ATOM 492 O TYR A 35 51.896 -6.675 4.040 1.00 1.00 O ATOM 493 CB TYR A 35 53.977 -8.218 2.931 1.00 1.00 C ATOM 494 CG TYR A 35 55.425 -8.589 3.145 1.00 1.00 C ATOM 495 CD1 TYR A 35 56.200 -7.881 4.072 1.00 1.00 C ATOM 496 CD2 TYR A 35 55.992 -9.642 2.418 1.00 1.00 C ATOM 497 CE1 TYR A 35 57.543 -8.227 4.271 1.00 1.00 C ATOM 498 CE2 TYR A 35 57.334 -9.987 2.616 1.00 1.00 C ATOM 499 CZ TYR A 35 58.109 -9.280 3.542 1.00 1.00 C ATOM 500 OH TYR A 35 59.433 -9.619 3.738 1.00 1.00 O ATOM 501 H TYR A 35 52.927 -10.537 3.024 1.00 1.00 H ATOM 502 HA TYR A 35 53.716 -8.625 5.014 1.00 1.00 H ATOM 503 HB2 TYR A 35 53.621 -8.666 2.016 1.00 1.00 H ATOM 504 HB3 TYR A 35 53.889 -7.143 2.865 1.00 1.00 H ATOM 505 HD1 TYR A 35 55.762 -7.069 4.633 1.00 1.00 H ATOM 506 HD2 TYR A 35 55.394 -10.188 1.702 1.00 1.00 H ATOM 507 HE1 TYR A 35 58.140 -7.680 4.985 1.00 1.00 H ATOM 508 HE2 TYR A 35 57.772 -10.799 2.054 1.00 1.00 H ATOM 509 HH TYR A 35 59.693 -10.218 3.034 1.00 1.00 H ATOM 510 N MET A 36 50.761 -8.550 4.549 1.00 1.00 N ATOM 511 CA MET A 36 49.487 -7.858 4.696 1.00 1.00 C ATOM 512 C MET A 36 48.744 -8.357 5.931 1.00 1.00 C ATOM 513 O MET A 36 48.298 -7.565 6.762 1.00 1.00 O ATOM 514 CB MET A 36 48.623 -8.085 3.453 1.00 1.00 C ATOM 515 CG MET A 36 49.450 -7.805 2.197 1.00 1.00 C ATOM 516 SD MET A 36 49.999 -6.079 2.208 1.00 1.00 S ATOM 517 CE MET A 36 51.239 -6.227 0.899 1.00 1.00 C ATOM 518 H MET A 36 50.802 -9.520 4.689 1.00 1.00 H ATOM 519 HA MET A 36 49.672 -6.799 4.803 1.00 1.00 H ATOM 520 HB2 MET A 36 48.277 -9.108 3.438 1.00 1.00 H ATOM 521 HB3 MET A 36 47.774 -7.418 3.479 1.00 1.00 H ATOM 522 HG2 MET A 36 50.311 -8.456 2.180 1.00 1.00 H ATOM 523 HG3 MET A 36 48.845 -7.985 1.321 1.00 1.00 H ATOM 524 HE1 MET A 36 52.220 -6.332 1.344 1.00 1.00 H ATOM 525 HE2 MET A 36 51.220 -5.345 0.282 1.00 1.00 H ATOM 526 HE3 MET A 36 51.019 -7.095 0.292 1.00 1.00 H ATOM 527 N LEU A 37 48.614 -9.675 6.045 1.00 1.00 N ATOM 528 CA LEU A 37 47.922 -10.269 7.183 1.00 1.00 C ATOM 529 C LEU A 37 48.639 -9.925 8.486 1.00 1.00 C ATOM 530 O LEU A 37 48.214 -10.336 9.565 1.00 1.00 O ATOM 531 CB LEU A 37 47.859 -11.789 7.021 1.00 1.00 C ATOM 532 CG LEU A 37 46.586 -12.168 6.263 1.00 1.00 C ATOM 533 CD1 LEU A 37 46.568 -11.461 4.907 1.00 1.00 C ATOM 534 CD2 LEU A 37 46.555 -13.683 6.046 1.00 1.00 C ATOM 535 H LEU A 37 48.989 -10.257 5.352 1.00 1.00 H ATOM 536 HA LEU A 37 46.916 -9.880 7.224 1.00 1.00 H ATOM 537 HB2 LEU A 37 48.724 -12.128 6.467 1.00 1.00 H ATOM 538 HB3 LEU A 37 47.848 -12.256 7.994 1.00 1.00 H ATOM 539 HG LEU A 37 45.722 -11.867 6.837 1.00 1.00 H ATOM 540 HD11 LEU A 37 47.582 -11.310 4.566 1.00 1.00 H ATOM 541 HD12 LEU A 37 46.075 -10.506 5.005 1.00 1.00 H ATOM 542 HD13 LEU A 37 46.036 -12.069 4.190 1.00 1.00 H ATOM 543 HD21 LEU A 37 47.467 -14.119 6.427 1.00 1.00 H ATOM 544 HD22 LEU A 37 46.469 -13.895 4.990 1.00 1.00 H ATOM 545 HD23 LEU A 37 45.709 -14.105 6.569 1.00 1.00 H ATOM 546 N VAL A 38 49.727 -9.170 8.375 1.00 1.00 N ATOM 547 CA VAL A 38 50.496 -8.778 9.551 1.00 1.00 C ATOM 548 C VAL A 38 50.907 -7.313 9.458 1.00 1.00 C ATOM 549 O VAL A 38 50.639 -6.523 10.364 1.00 1.00 O ATOM 550 CB VAL A 38 51.743 -9.653 9.674 1.00 1.00 C ATOM 551 CG1 VAL A 38 52.184 -9.711 11.137 1.00 1.00 C ATOM 552 CG2 VAL A 38 51.423 -11.067 9.183 1.00 1.00 C ATOM 553 H VAL A 38 50.019 -8.873 7.489 1.00 1.00 H ATOM 554 HA VAL A 38 49.885 -8.915 10.431 1.00 1.00 H ATOM 555 HB VAL A 38 52.538 -9.233 9.075 1.00 1.00 H ATOM 556 HG11 VAL A 38 51.910 -8.791 11.633 1.00 1.00 H ATOM 557 HG12 VAL A 38 53.256 -9.840 11.185 1.00 1.00 H ATOM 558 HG13 VAL A 38 51.699 -10.542 11.627 1.00 1.00 H ATOM 559 HG21 VAL A 38 50.551 -11.440 9.701 1.00 1.00 H ATOM 560 HG22 VAL A 38 52.264 -11.716 9.380 1.00 1.00 H ATOM 561 HG23 VAL A 38 51.228 -11.044 8.121 1.00 1.00 H ATOM 562 N PHE A 39 51.560 -6.954 8.357 1.00 1.00 N ATOM 563 CA PHE A 39 52.004 -5.580 8.157 1.00 1.00 C ATOM 564 C PHE A 39 50.850 -4.607 8.378 1.00 1.00 C ATOM 565 O PHE A 39 50.983 -3.628 9.113 1.00 1.00 O ATOM 566 CB PHE A 39 52.553 -5.409 6.740 1.00 1.00 C ATOM 567 CG PHE A 39 53.915 -4.763 6.802 1.00 1.00 C ATOM 568 CD1 PHE A 39 55.042 -5.533 7.117 1.00 1.00 C ATOM 569 CD2 PHE A 39 54.053 -3.393 6.545 1.00 1.00 C ATOM 570 CE1 PHE A 39 56.305 -4.932 7.175 1.00 1.00 C ATOM 571 CE2 PHE A 39 55.317 -2.793 6.603 1.00 1.00 C ATOM 572 CZ PHE A 39 56.444 -3.564 6.918 1.00 1.00 C ATOM 573 H PHE A 39 51.746 -7.626 7.669 1.00 1.00 H ATOM 574 HA PHE A 39 52.790 -5.359 8.864 1.00 1.00 H ATOM 575 HB2 PHE A 39 52.634 -6.377 6.267 1.00 1.00 H ATOM 576 HB3 PHE A 39 51.884 -4.783 6.168 1.00 1.00 H ATOM 577 HD1 PHE A 39 54.936 -6.589 7.315 1.00 1.00 H ATOM 578 HD2 PHE A 39 53.184 -2.799 6.303 1.00 1.00 H ATOM 579 HE1 PHE A 39 57.174 -5.526 7.418 1.00 1.00 H ATOM 580 HE2 PHE A 39 55.423 -1.737 6.405 1.00 1.00 H ATOM 581 HZ PHE A 39 57.418 -3.100 6.963 1.00 1.00 H ATOM 582 N LEU A 40 49.718 -4.884 7.738 1.00 1.00 N ATOM 583 CA LEU A 40 48.547 -4.027 7.872 1.00 1.00 C ATOM 584 C LEU A 40 47.574 -4.605 8.895 1.00 1.00 C ATOM 585 O LEU A 40 46.405 -4.840 8.589 1.00 1.00 O ATOM 586 CB LEU A 40 47.846 -3.886 6.520 1.00 1.00 C ATOM 587 CG LEU A 40 48.613 -2.890 5.649 1.00 1.00 C ATOM 588 CD1 LEU A 40 48.604 -3.370 4.196 1.00 1.00 C ATOM 589 CD2 LEU A 40 47.944 -1.517 5.735 1.00 1.00 C ATOM 590 H LEU A 40 49.671 -5.678 7.166 1.00 1.00 H ATOM 591 HA LEU A 40 48.864 -3.049 8.204 1.00 1.00 H ATOM 592 HB2 LEU A 40 47.815 -4.847 6.029 1.00 1.00 H ATOM 593 HB3 LEU A 40 46.840 -3.525 6.672 1.00 1.00 H ATOM 594 HG LEU A 40 49.634 -2.819 5.998 1.00 1.00 H ATOM 595 HD11 LEU A 40 49.212 -4.258 4.107 1.00 1.00 H ATOM 596 HD12 LEU A 40 49.004 -2.595 3.559 1.00 1.00 H ATOM 597 HD13 LEU A 40 47.592 -3.595 3.898 1.00 1.00 H ATOM 598 HD21 LEU A 40 48.555 -0.786 5.226 1.00 1.00 H ATOM 599 HD22 LEU A 40 47.835 -1.234 6.772 1.00 1.00 H ATOM 600 HD23 LEU A 40 46.971 -1.560 5.269 1.00 1.00 H ATOM 601 N LEU A 41 48.065 -4.832 10.109 1.00 1.00 N ATOM 602 CA LEU A 41 47.229 -5.383 11.169 1.00 1.00 C ATOM 603 C LEU A 41 48.000 -5.429 12.485 1.00 1.00 C ATOM 604 O LEU A 41 47.643 -4.753 13.450 1.00 1.00 O ATOM 605 CB LEU A 41 46.765 -6.794 10.784 1.00 1.00 C ATOM 606 CG LEU A 41 46.092 -7.484 11.978 1.00 1.00 C ATOM 607 CD1 LEU A 41 45.037 -6.558 12.590 1.00 1.00 C ATOM 608 CD2 LEU A 41 45.414 -8.770 11.499 1.00 1.00 C ATOM 609 H LEU A 41 49.004 -4.624 10.296 1.00 1.00 H ATOM 610 HA LEU A 41 46.362 -4.751 11.293 1.00 1.00 H ATOM 611 HB2 LEU A 41 46.061 -6.727 9.967 1.00 1.00 H ATOM 612 HB3 LEU A 41 47.619 -7.376 10.471 1.00 1.00 H ATOM 613 HG LEU A 41 46.835 -7.726 12.723 1.00 1.00 H ATOM 614 HD11 LEU A 41 44.356 -7.140 13.194 1.00 1.00 H ATOM 615 HD12 LEU A 41 44.488 -6.066 11.801 1.00 1.00 H ATOM 616 HD13 LEU A 41 45.522 -5.817 13.208 1.00 1.00 H ATOM 617 HD21 LEU A 41 44.700 -8.533 10.724 1.00 1.00 H ATOM 618 HD22 LEU A 41 44.904 -9.238 12.328 1.00 1.00 H ATOM 619 HD23 LEU A 41 46.160 -9.446 11.107 1.00 1.00 H ATOM 620 N GLY A 42 49.059 -6.231 12.517 1.00 1.00 N ATOM 621 CA GLY A 42 49.873 -6.359 13.720 1.00 1.00 C ATOM 622 C GLY A 42 50.246 -4.988 14.274 1.00 1.00 C ATOM 623 O GLY A 42 50.647 -4.864 15.432 1.00 1.00 O ATOM 624 H GLY A 42 49.297 -6.747 11.718 1.00 1.00 H ATOM 625 HA2 GLY A 42 49.318 -6.906 14.468 1.00 1.00 H ATOM 626 HA3 GLY A 42 50.777 -6.900 13.481 1.00 1.00 H ATOM 627 N THR A 43 50.110 -3.961 13.441 1.00 1.00 N ATOM 628 CA THR A 43 50.437 -2.603 13.860 1.00 1.00 C ATOM 629 C THR A 43 49.388 -1.619 13.351 1.00 1.00 C ATOM 630 O THR A 43 48.286 -1.535 13.893 1.00 1.00 O ATOM 631 CB THR A 43 51.814 -2.207 13.323 1.00 1.00 C ATOM 632 OG1 THR A 43 51.972 -0.799 13.422 1.00 1.00 O ATOM 633 CG2 THR A 43 51.937 -2.635 11.860 1.00 1.00 C ATOM 634 H THR A 43 49.786 -4.120 12.530 1.00 1.00 H ATOM 635 HA THR A 43 50.459 -2.565 14.939 1.00 1.00 H ATOM 636 HB THR A 43 52.581 -2.698 13.902 1.00 1.00 H ATOM 637 HG1 THR A 43 52.726 -0.624 13.990 1.00 1.00 H ATOM 638 HG21 THR A 43 52.493 -3.559 11.800 1.00 1.00 H ATOM 639 HG22 THR A 43 52.452 -1.867 11.302 1.00 1.00 H ATOM 640 HG23 THR A 43 50.951 -2.781 11.444 1.00 1.00 H