ATOM 380 N SER A 27 58.475 -17.806 4.967 1.00 1.00 N ATOM 381 CA SER A 27 57.823 -16.608 5.483 1.00 1.00 C ATOM 382 C SER A 27 58.410 -15.357 4.836 1.00 1.00 C ATOM 383 O SER A 27 58.579 -14.328 5.491 1.00 1.00 O ATOM 384 CB SER A 27 57.999 -16.530 6.999 1.00 1.00 C ATOM 385 OG SER A 27 57.586 -15.249 7.456 1.00 1.00 O ATOM 386 H SER A 27 59.103 -18.295 5.537 1.00 1.00 H ATOM 387 HA SER A 27 56.768 -16.657 5.258 1.00 1.00 H ATOM 388 HB2 SER A 27 57.396 -17.286 7.473 1.00 1.00 H ATOM 389 HB3 SER A 27 59.039 -16.694 7.249 1.00 1.00 H ATOM 390 HG SER A 27 56.643 -15.285 7.629 1.00 1.00 H ATOM 391 N GLY A 28 58.716 -15.453 3.546 1.00 1.00 N ATOM 392 CA GLY A 28 59.282 -14.323 2.819 1.00 1.00 C ATOM 393 C GLY A 28 58.776 -14.293 1.381 1.00 1.00 C ATOM 394 O GLY A 28 59.430 -13.744 0.494 1.00 1.00 O ATOM 395 H GLY A 28 58.558 -16.298 3.076 1.00 1.00 H ATOM 396 HA2 GLY A 28 59.002 -13.405 3.316 1.00 1.00 H ATOM 397 HA3 GLY A 28 60.359 -14.408 2.812 1.00 1.00 H ATOM 398 N ALA A 29 57.608 -14.886 1.159 1.00 1.00 N ATOM 399 CA ALA A 29 57.021 -14.921 -0.176 1.00 1.00 C ATOM 400 C ALA A 29 55.500 -14.955 -0.089 1.00 1.00 C ATOM 401 O ALA A 29 54.811 -14.977 -1.110 1.00 1.00 O ATOM 402 CB ALA A 29 57.519 -16.154 -0.933 1.00 1.00 C ATOM 403 H ALA A 29 57.132 -15.307 1.906 1.00 1.00 H ATOM 404 HA ALA A 29 57.323 -14.035 -0.715 1.00 1.00 H ATOM 405 HB1 ALA A 29 58.159 -15.843 -1.745 1.00 1.00 H ATOM 406 HB2 ALA A 29 56.675 -16.699 -1.327 1.00 1.00 H ATOM 407 HB3 ALA A 29 58.075 -16.790 -0.259 1.00 1.00 H ATOM 408 N LEU A 30 54.982 -14.958 1.135 1.00 1.00 N ATOM 409 CA LEU A 30 53.539 -14.990 1.347 1.00 1.00 C ATOM 410 C LEU A 30 53.132 -13.977 2.413 1.00 1.00 C ATOM 411 O LEU A 30 51.962 -13.613 2.521 1.00 1.00 O ATOM 412 CB LEU A 30 53.104 -16.391 1.780 1.00 1.00 C ATOM 413 CG LEU A 30 53.549 -17.410 0.731 1.00 1.00 C ATOM 414 CD1 LEU A 30 54.873 -18.044 1.163 1.00 1.00 C ATOM 415 CD2 LEU A 30 52.484 -18.501 0.597 1.00 1.00 C ATOM 416 H LEU A 30 55.580 -14.939 1.911 1.00 1.00 H ATOM 417 HA LEU A 30 53.042 -14.742 0.421 1.00 1.00 H ATOM 418 HB2 LEU A 30 53.558 -16.630 2.732 1.00 1.00 H ATOM 419 HB3 LEU A 30 52.029 -16.422 1.876 1.00 1.00 H ATOM 420 HG LEU A 30 53.681 -16.914 -0.219 1.00 1.00 H ATOM 421 HD11 LEU A 30 54.684 -18.799 1.912 1.00 1.00 H ATOM 422 HD12 LEU A 30 55.519 -17.282 1.576 1.00 1.00 H ATOM 423 HD13 LEU A 30 55.352 -18.497 0.308 1.00 1.00 H ATOM 424 HD21 LEU A 30 51.659 -18.128 0.008 1.00 1.00 H ATOM 425 HD22 LEU A 30 52.129 -18.779 1.579 1.00 1.00 H ATOM 426 HD23 LEU A 30 52.912 -19.365 0.111 1.00 1.00 H ATOM 427 N ILE A 31 54.106 -13.526 3.196 1.00 1.00 N ATOM 428 CA ILE A 31 53.837 -12.554 4.249 1.00 1.00 C ATOM 429 C ILE A 31 53.543 -11.167 3.663 1.00 1.00 C ATOM 430 O ILE A 31 52.700 -10.442 4.191 1.00 1.00 O ATOM 431 CB ILE A 31 55.026 -12.493 5.223 1.00 1.00 C ATOM 432 CG1 ILE A 31 54.772 -13.460 6.382 1.00 1.00 C ATOM 433 CG2 ILE A 31 55.193 -11.075 5.784 1.00 1.00 C ATOM 434 CD1 ILE A 31 54.531 -14.866 5.829 1.00 1.00 C ATOM 435 H ILE A 31 55.021 -13.851 3.063 1.00 1.00 H ATOM 436 HA ILE A 31 52.966 -12.881 4.797 1.00 1.00 H ATOM 437 HB ILE A 31 55.929 -12.783 4.710 1.00 1.00 H ATOM 438 HG12 ILE A 31 55.632 -13.472 7.035 1.00 1.00 H ATOM 439 HG13 ILE A 31 53.902 -13.140 6.935 1.00 1.00 H ATOM 440 HG21 ILE A 31 55.864 -11.104 6.631 1.00 1.00 H ATOM 441 HG22 ILE A 31 54.234 -10.694 6.103 1.00 1.00 H ATOM 442 HG23 ILE A 31 55.607 -10.429 5.024 1.00 1.00 H ATOM 443 HD11 ILE A 31 54.879 -15.598 6.544 1.00 1.00 H ATOM 444 HD12 ILE A 31 55.070 -14.986 4.901 1.00 1.00 H ATOM 445 HD13 ILE A 31 53.475 -15.008 5.653 1.00 1.00 H ATOM 446 N PRO A 32 54.206 -10.776 2.597 1.00 1.00 N ATOM 447 CA PRO A 32 53.986 -9.450 1.968 1.00 1.00 C ATOM 448 C PRO A 32 52.857 -9.480 0.940 1.00 1.00 C ATOM 449 O PRO A 32 52.827 -8.670 0.014 1.00 1.00 O ATOM 450 CB PRO A 32 55.327 -9.157 1.300 1.00 1.00 C ATOM 451 CG PRO A 32 55.914 -10.495 0.969 1.00 1.00 C ATOM 452 CD PRO A 32 55.235 -11.537 1.869 1.00 1.00 C ATOM 453 HA PRO A 32 53.788 -8.704 2.720 1.00 1.00 H ATOM 454 HB2 PRO A 32 55.175 -8.579 0.398 1.00 1.00 H ATOM 455 HB3 PRO A 32 55.977 -8.628 1.980 1.00 1.00 H ATOM 456 HG2 PRO A 32 55.729 -10.728 -0.071 1.00 1.00 H ATOM 457 HG3 PRO A 32 56.975 -10.489 1.162 1.00 1.00 H ATOM 458 HD2 PRO A 32 54.782 -12.311 1.264 1.00 1.00 H ATOM 459 HD3 PRO A 32 55.947 -11.960 2.557 1.00 1.00 H ATOM 460 N ALA A 33 51.932 -10.421 1.115 1.00 1.00 N ATOM 461 CA ALA A 33 50.804 -10.555 0.200 1.00 1.00 C ATOM 462 C ALA A 33 49.492 -10.638 0.974 1.00 1.00 C ATOM 463 O ALA A 33 48.537 -9.922 0.673 1.00 1.00 O ATOM 464 CB ALA A 33 50.973 -11.813 -0.655 1.00 1.00 C ATOM 465 H ALA A 33 52.013 -11.038 1.872 1.00 1.00 H ATOM 466 HA ALA A 33 50.772 -9.694 -0.450 1.00 1.00 H ATOM 467 HB1 ALA A 33 50.818 -11.564 -1.695 1.00 1.00 H ATOM 468 HB2 ALA A 33 50.249 -12.555 -0.351 1.00 1.00 H ATOM 469 HB3 ALA A 33 51.970 -12.207 -0.524 1.00 1.00 H ATOM 470 N ILE A 34 49.452 -11.515 1.972 1.00 1.00 N ATOM 471 CA ILE A 34 48.249 -11.680 2.781 1.00 1.00 C ATOM 472 C ILE A 34 48.373 -10.912 4.092 1.00 1.00 C ATOM 473 O ILE A 34 47.380 -10.422 4.632 1.00 1.00 O ATOM 474 CB ILE A 34 48.018 -13.163 3.076 1.00 1.00 C ATOM 475 CG1 ILE A 34 49.324 -13.798 3.561 1.00 1.00 C ATOM 476 CG2 ILE A 34 47.552 -13.872 1.803 1.00 1.00 C ATOM 477 CD1 ILE A 34 49.060 -14.593 4.841 1.00 1.00 C ATOM 478 H ILE A 34 50.243 -12.060 2.166 1.00 1.00 H ATOM 479 HA ILE A 34 47.403 -11.300 2.230 1.00 1.00 H ATOM 480 HB ILE A 34 47.261 -13.264 3.841 1.00 1.00 H ATOM 481 HG12 ILE A 34 49.708 -14.458 2.798 1.00 1.00 H ATOM 482 HG13 ILE A 34 50.047 -13.023 3.765 1.00 1.00 H ATOM 483 HG21 ILE A 34 46.567 -13.518 1.535 1.00 1.00 H ATOM 484 HG22 ILE A 34 47.518 -14.937 1.976 1.00 1.00 H ATOM 485 HG23 ILE A 34 48.241 -13.659 0.999 1.00 1.00 H ATOM 486 HD11 ILE A 34 48.783 -13.917 5.635 1.00 1.00 H ATOM 487 HD12 ILE A 34 49.955 -15.131 5.121 1.00 1.00 H ATOM 488 HD13 ILE A 34 48.259 -15.296 4.670 1.00 1.00 H ATOM 489 N TYR A 35 49.597 -10.808 4.600 1.00 1.00 N ATOM 490 CA TYR A 35 49.836 -10.095 5.849 1.00 1.00 C ATOM 491 C TYR A 35 49.895 -8.591 5.604 1.00 1.00 C ATOM 492 O TYR A 35 50.585 -7.862 6.317 1.00 1.00 O ATOM 493 CB TYR A 35 51.150 -10.565 6.477 1.00 1.00 C ATOM 494 CG TYR A 35 50.947 -10.795 7.955 1.00 1.00 C ATOM 495 CD1 TYR A 35 50.208 -11.900 8.396 1.00 1.00 C ATOM 496 CD2 TYR A 35 51.497 -9.904 8.885 1.00 1.00 C ATOM 497 CE1 TYR A 35 50.019 -12.113 9.767 1.00 1.00 C ATOM 498 CE2 TYR A 35 51.308 -10.118 10.255 1.00 1.00 C ATOM 499 CZ TYR A 35 50.569 -11.222 10.697 1.00 1.00 C ATOM 500 OH TYR A 35 50.383 -11.432 12.048 1.00 1.00 O ATOM 501 H TYR A 35 50.351 -11.218 4.127 1.00 1.00 H ATOM 502 HA TYR A 35 49.028 -10.306 6.533 1.00 1.00 H ATOM 503 HB2 TYR A 35 51.461 -11.488 6.008 1.00 1.00 H ATOM 504 HB3 TYR A 35 51.909 -9.813 6.331 1.00 1.00 H ATOM 505 HD1 TYR A 35 49.784 -12.587 7.679 1.00 1.00 H ATOM 506 HD2 TYR A 35 52.067 -9.052 8.544 1.00 1.00 H ATOM 507 HE1 TYR A 35 49.449 -12.964 10.107 1.00 1.00 H ATOM 508 HE2 TYR A 35 51.733 -9.430 10.973 1.00 1.00 H ATOM 509 HH TYR A 35 51.079 -10.968 12.519 1.00 1.00 H ATOM 510 N MET A 36 49.167 -8.133 4.590 1.00 1.00 N ATOM 511 CA MET A 36 49.143 -6.713 4.258 1.00 1.00 C ATOM 512 C MET A 36 47.718 -6.257 3.963 1.00 1.00 C ATOM 513 O MET A 36 47.221 -5.308 4.572 1.00 1.00 O ATOM 514 CB MET A 36 50.027 -6.447 3.038 1.00 1.00 C ATOM 515 CG MET A 36 51.378 -7.142 3.227 1.00 1.00 C ATOM 516 SD MET A 36 52.653 -6.243 2.309 1.00 1.00 S ATOM 517 CE MET A 36 53.608 -5.683 3.740 1.00 1.00 C ATOM 518 H MET A 36 48.637 -8.761 4.056 1.00 1.00 H ATOM 519 HA MET A 36 49.526 -6.149 5.094 1.00 1.00 H ATOM 520 HB2 MET A 36 49.544 -6.833 2.152 1.00 1.00 H ATOM 521 HB3 MET A 36 50.184 -5.385 2.930 1.00 1.00 H ATOM 522 HG2 MET A 36 51.632 -7.156 4.276 1.00 1.00 H ATOM 523 HG3 MET A 36 51.316 -8.155 2.858 1.00 1.00 H ATOM 524 HE1 MET A 36 52.944 -5.215 4.455 1.00 1.00 H ATOM 525 HE2 MET A 36 54.351 -4.969 3.423 1.00 1.00 H ATOM 526 HE3 MET A 36 54.099 -6.531 4.199 1.00 1.00 H ATOM 527 N LEU A 37 47.065 -6.937 3.026 1.00 1.00 N ATOM 528 CA LEU A 37 45.696 -6.591 2.659 1.00 1.00 C ATOM 529 C LEU A 37 44.751 -6.828 3.834 1.00 1.00 C ATOM 530 O LEU A 37 43.540 -6.646 3.713 1.00 1.00 O ATOM 531 CB LEU A 37 45.247 -7.433 1.463 1.00 1.00 C ATOM 532 CG LEU A 37 46.355 -7.452 0.409 1.00 1.00 C ATOM 533 CD1 LEU A 37 45.857 -8.176 -0.843 1.00 1.00 C ATOM 534 CD2 LEU A 37 46.738 -6.015 0.046 1.00 1.00 C ATOM 535 H LEU A 37 47.511 -7.683 2.574 1.00 1.00 H ATOM 536 HA LEU A 37 45.660 -5.547 2.385 1.00 1.00 H ATOM 537 HB2 LEU A 37 45.043 -8.442 1.790 1.00 1.00 H ATOM 538 HB3 LEU A 37 44.354 -7.003 1.035 1.00 1.00 H ATOM 539 HG LEU A 37 47.218 -7.968 0.803 1.00 1.00 H ATOM 540 HD11 LEU A 37 45.785 -9.234 -0.642 1.00 1.00 H ATOM 541 HD12 LEU A 37 46.548 -8.010 -1.655 1.00 1.00 H ATOM 542 HD13 LEU A 37 44.883 -7.795 -1.116 1.00 1.00 H ATOM 543 HD21 LEU A 37 47.415 -5.624 0.792 1.00 1.00 H ATOM 544 HD22 LEU A 37 45.849 -5.403 0.011 1.00 1.00 H ATOM 545 HD23 LEU A 37 47.221 -6.004 -0.919 1.00 1.00 H ATOM 546 N VAL A 38 45.314 -7.232 4.968 1.00 1.00 N ATOM 547 CA VAL A 38 44.512 -7.490 6.158 1.00 1.00 C ATOM 548 C VAL A 38 45.196 -6.925 7.398 1.00 1.00 C ATOM 549 O VAL A 38 44.546 -6.648 8.406 1.00 1.00 O ATOM 550 CB VAL A 38 44.302 -8.995 6.330 1.00 1.00 C ATOM 551 CG1 VAL A 38 43.110 -9.242 7.258 1.00 1.00 C ATOM 552 CG2 VAL A 38 44.025 -9.630 4.967 1.00 1.00 C ATOM 553 H VAL A 38 46.285 -7.359 5.004 1.00 1.00 H ATOM 554 HA VAL A 38 43.549 -7.015 6.042 1.00 1.00 H ATOM 555 HB VAL A 38 45.189 -9.435 6.762 1.00 1.00 H ATOM 556 HG11 VAL A 38 42.225 -8.788 6.835 1.00 1.00 H ATOM 557 HG12 VAL A 38 43.311 -8.807 8.225 1.00 1.00 H ATOM 558 HG13 VAL A 38 42.952 -10.304 7.366 1.00 1.00 H ATOM 559 HG21 VAL A 38 43.736 -10.662 5.101 1.00 1.00 H ATOM 560 HG22 VAL A 38 44.916 -9.582 4.359 1.00 1.00 H ATOM 561 HG23 VAL A 38 43.225 -9.095 4.475 1.00 1.00 H ATOM 562 N PHE A 39 46.513 -6.757 7.318 1.00 1.00 N ATOM 563 CA PHE A 39 47.275 -6.224 8.441 1.00 1.00 C ATOM 564 C PHE A 39 47.334 -4.701 8.373 1.00 1.00 C ATOM 565 O PHE A 39 48.354 -4.095 8.700 1.00 1.00 O ATOM 566 CB PHE A 39 48.695 -6.793 8.425 1.00 1.00 C ATOM 567 CG PHE A 39 49.366 -6.509 9.748 1.00 1.00 C ATOM 568 CD1 PHE A 39 49.024 -7.257 10.882 1.00 1.00 C ATOM 569 CD2 PHE A 39 50.331 -5.498 9.841 1.00 1.00 C ATOM 570 CE1 PHE A 39 49.647 -6.995 12.107 1.00 1.00 C ATOM 571 CE2 PHE A 39 50.953 -5.237 11.067 1.00 1.00 C ATOM 572 CZ PHE A 39 50.611 -5.984 12.200 1.00 1.00 C ATOM 573 H PHE A 39 46.978 -6.996 6.490 1.00 1.00 H ATOM 574 HA PHE A 39 46.793 -6.515 9.361 1.00 1.00 H ATOM 575 HB2 PHE A 39 48.653 -7.860 8.264 1.00 1.00 H ATOM 576 HB3 PHE A 39 49.260 -6.330 7.630 1.00 1.00 H ATOM 577 HD1 PHE A 39 48.280 -8.037 10.809 1.00 1.00 H ATOM 578 HD2 PHE A 39 50.594 -4.922 8.967 1.00 1.00 H ATOM 579 HE1 PHE A 39 49.383 -7.572 12.982 1.00 1.00 H ATOM 580 HE2 PHE A 39 51.697 -4.457 11.139 1.00 1.00 H ATOM 581 HZ PHE A 39 51.091 -5.782 13.146 1.00 1.00 H ATOM 582 N LEU A 40 46.233 -4.090 7.945 1.00 1.00 N ATOM 583 CA LEU A 40 46.170 -2.637 7.836 1.00 1.00 C ATOM 584 C LEU A 40 44.842 -2.117 8.376 1.00 1.00 C ATOM 585 O LEU A 40 44.657 -0.910 8.535 1.00 1.00 O ATOM 586 CB LEU A 40 46.329 -2.215 6.374 1.00 1.00 C ATOM 587 CG LEU A 40 47.709 -1.587 6.167 1.00 1.00 C ATOM 588 CD1 LEU A 40 47.979 -1.431 4.670 1.00 1.00 C ATOM 589 CD2 LEU A 40 47.752 -0.211 6.837 1.00 1.00 C ATOM 590 H LEU A 40 45.452 -4.625 7.697 1.00 1.00 H ATOM 591 HA LEU A 40 46.975 -2.206 8.413 1.00 1.00 H ATOM 592 HB2 LEU A 40 46.230 -3.084 5.738 1.00 1.00 H ATOM 593 HB3 LEU A 40 45.565 -1.495 6.121 1.00 1.00 H ATOM 594 HG LEU A 40 48.464 -2.226 6.603 1.00 1.00 H ATOM 595 HD11 LEU A 40 47.063 -1.586 4.121 1.00 1.00 H ATOM 596 HD12 LEU A 40 48.713 -2.159 4.359 1.00 1.00 H ATOM 597 HD13 LEU A 40 48.353 -0.437 4.474 1.00 1.00 H ATOM 598 HD21 LEU A 40 48.632 -0.141 7.459 1.00 1.00 H ATOM 599 HD22 LEU A 40 46.870 -0.076 7.446 1.00 1.00 H ATOM 600 HD23 LEU A 40 47.786 0.558 6.079 1.00 1.00 H ATOM 601 N LEU A 41 43.922 -3.037 8.656 1.00 1.00 N ATOM 602 CA LEU A 41 42.610 -2.668 9.180 1.00 1.00 C ATOM 603 C LEU A 41 42.457 -3.144 10.620 1.00 1.00 C ATOM 604 O LEU A 41 41.933 -2.423 11.470 1.00 1.00 O ATOM 605 CB LEU A 41 41.511 -3.288 8.316 1.00 1.00 C ATOM 606 CG LEU A 41 41.840 -3.074 6.838 1.00 1.00 C ATOM 607 CD1 LEU A 41 40.717 -3.655 5.976 1.00 1.00 C ATOM 608 CD2 LEU A 41 41.973 -1.576 6.558 1.00 1.00 C ATOM 609 H LEU A 41 44.130 -3.984 8.509 1.00 1.00 H ATOM 610 HA LEU A 41 42.509 -1.594 9.153 1.00 1.00 H ATOM 611 HB2 LEU A 41 41.447 -4.347 8.522 1.00 1.00 H ATOM 612 HB3 LEU A 41 40.566 -2.818 8.544 1.00 1.00 H ATOM 613 HG LEU A 41 42.770 -3.572 6.600 1.00 1.00 H ATOM 614 HD11 LEU A 41 40.994 -3.591 4.934 1.00 1.00 H ATOM 615 HD12 LEU A 41 39.810 -3.094 6.141 1.00 1.00 H ATOM 616 HD13 LEU A 41 40.556 -4.688 6.243 1.00 1.00 H ATOM 617 HD21 LEU A 41 41.712 -1.378 5.529 1.00 1.00 H ATOM 618 HD22 LEU A 41 42.992 -1.266 6.736 1.00 1.00 H ATOM 619 HD23 LEU A 41 41.310 -1.027 7.211 1.00 1.00 H ATOM 620 N GLY A 42 42.917 -4.362 10.887 1.00 1.00 N ATOM 621 CA GLY A 42 42.825 -4.925 12.229 1.00 1.00 C ATOM 622 C GLY A 42 43.766 -4.203 13.186 1.00 1.00 C ATOM 623 O GLY A 42 43.794 -4.493 14.383 1.00 1.00 O ATOM 624 H GLY A 42 43.325 -4.890 10.170 1.00 1.00 H ATOM 625 HA2 GLY A 42 41.811 -4.828 12.586 1.00 1.00 H ATOM 626 HA3 GLY A 42 43.092 -5.970 12.194 1.00 1.00 H ATOM 627 N THR A 43 44.536 -3.259 12.653 1.00 1.00 N ATOM 628 CA THR A 43 45.476 -2.501 13.471 1.00 1.00 C ATOM 629 C THR A 43 45.446 -1.024 13.089 1.00 1.00 C ATOM 630 O THR A 43 44.550 -0.288 13.504 1.00 1.00 O ATOM 631 CB THR A 43 46.892 -3.050 13.285 1.00 1.00 C ATOM 632 OG1 THR A 43 47.836 -2.059 13.667 1.00 1.00 O ATOM 633 CG2 THR A 43 47.107 -3.424 11.817 1.00 1.00 C ATOM 634 H THR A 43 44.471 -3.070 11.694 1.00 1.00 H ATOM 635 HA THR A 43 45.197 -2.601 14.509 1.00 1.00 H ATOM 636 HB THR A 43 47.021 -3.928 13.898 1.00 1.00 H ATOM 637 HG1 THR A 43 48.279 -1.750 12.874 1.00 1.00 H ATOM 638 HG21 THR A 43 46.503 -2.785 11.191 1.00 1.00 H ATOM 639 HG22 THR A 43 46.823 -4.454 11.663 1.00 1.00 H ATOM 640 HG23 THR A 43 48.149 -3.296 11.562 1.00 1.00 H