ATOM 359 N ARG A 27 8.410 -3.172 -6.093 1.00 0.00 N ATOM 360 CA ARG A 27 8.242 -3.992 -4.899 1.00 0.00 C ATOM 361 C ARG A 27 6.792 -3.968 -4.423 1.00 0.00 C ATOM 362 O ARG A 27 6.134 -2.928 -4.456 1.00 0.00 O ATOM 363 CB ARG A 27 9.164 -3.499 -3.782 1.00 0.00 C ATOM 364 CG ARG A 27 10.547 -4.130 -3.812 1.00 0.00 C ATOM 365 CD ARG A 27 11.149 -4.216 -2.418 1.00 0.00 C ATOM 366 NE ARG A 27 12.605 -4.103 -2.443 1.00 0.00 N ATOM 367 CZ ARG A 27 13.395 -4.563 -1.480 1.00 0.00 C ATOM 368 NH1 ARG A 27 12.872 -5.166 -0.421 1.00 0.00 N ATOM 369 NH2 ARG A 27 14.711 -4.422 -1.574 1.00 0.00 N ATOM 370 H ARG A 27 8.195 -2.217 -6.052 1.00 0.00 H ATOM 371 HA ARG A 27 8.508 -5.007 -5.152 1.00 0.00 H ATOM 372 HB2 ARG A 27 9.279 -2.429 -3.872 1.00 0.00 H ATOM 373 HB3 ARG A 27 8.709 -3.725 -2.830 1.00 0.00 H ATOM 374 HG2 ARG A 27 10.469 -5.126 -4.221 1.00 0.00 H ATOM 375 HG3 ARG A 27 11.192 -3.531 -4.437 1.00 0.00 H ATOM 376 HD2 ARG A 27 10.746 -3.416 -1.816 1.00 0.00 H ATOM 377 HD3 ARG A 27 10.879 -5.166 -1.982 1.00 0.00 H ATOM 378 HE ARG A 27 13.012 -3.661 -3.217 1.00 0.00 H ATOM 379 HH11 ARG A 27 11.880 -5.275 -0.347 1.00 0.00 H ATOM 380 HH12 ARG A 27 13.469 -5.513 0.303 1.00 0.00 H ATOM 381 HH21 ARG A 27 15.108 -3.969 -2.371 1.00 0.00 H ATOM 382 HH22 ARG A 27 15.304 -4.769 -0.849 1.00 0.00 H ATOM 383 N CYS A 28 6.300 -5.121 -3.982 1.00 0.00 N ATOM 384 CA CYS A 28 4.929 -5.234 -3.501 1.00 0.00 C ATOM 385 C CYS A 28 4.598 -4.102 -2.532 1.00 0.00 C ATOM 386 O CYS A 28 5.481 -3.563 -1.864 1.00 0.00 O ATOM 387 CB CYS A 28 4.716 -6.585 -2.816 1.00 0.00 C ATOM 388 SG CYS A 28 2.970 -6.988 -2.492 1.00 0.00 S ATOM 389 H CYS A 28 6.874 -5.916 -3.981 1.00 0.00 H ATOM 390 HA CYS A 28 4.271 -5.165 -4.354 1.00 0.00 H ATOM 391 HB2 CYS A 28 5.122 -7.366 -3.443 1.00 0.00 H ATOM 392 HB3 CYS A 28 5.236 -6.586 -1.869 1.00 0.00 H ATOM 393 N PHE A 29 3.319 -3.747 -2.461 1.00 0.00 N ATOM 394 CA PHE A 29 2.870 -2.680 -1.574 1.00 0.00 C ATOM 395 C PHE A 29 2.244 -3.253 -0.306 1.00 0.00 C ATOM 396 O PHE A 29 1.753 -2.512 0.546 1.00 0.00 O ATOM 397 CB PHE A 29 1.862 -1.781 -2.293 1.00 0.00 C ATOM 398 CG PHE A 29 0.683 -1.403 -1.443 1.00 0.00 C ATOM 399 CD1 PHE A 29 -0.227 -2.363 -1.031 1.00 0.00 C ATOM 400 CD2 PHE A 29 0.484 -0.087 -1.057 1.00 0.00 C ATOM 401 CE1 PHE A 29 -1.313 -2.019 -0.249 1.00 0.00 C ATOM 402 CE2 PHE A 29 -0.600 0.263 -0.274 1.00 0.00 C ATOM 403 CZ PHE A 29 -1.500 -0.704 0.129 1.00 0.00 C ATOM 404 H PHE A 29 2.661 -4.215 -3.018 1.00 0.00 H ATOM 405 HA PHE A 29 3.733 -2.092 -1.301 1.00 0.00 H ATOM 406 HB2 PHE A 29 2.356 -0.871 -2.598 1.00 0.00 H ATOM 407 HB3 PHE A 29 1.492 -2.295 -3.167 1.00 0.00 H ATOM 408 HD1 PHE A 29 -0.081 -3.393 -1.327 1.00 0.00 H ATOM 409 HD2 PHE A 29 1.186 0.670 -1.373 1.00 0.00 H ATOM 410 HE1 PHE A 29 -2.015 -2.778 0.065 1.00 0.00 H ATOM 411 HE2 PHE A 29 -0.744 1.292 0.020 1.00 0.00 H ATOM 412 HZ PHE A 29 -2.348 -0.433 0.741 1.00 0.00 H ATOM 413 N MET A 30 2.264 -4.577 -0.190 1.00 0.00 N ATOM 414 CA MET A 30 1.699 -5.249 0.974 1.00 0.00 C ATOM 415 C MET A 30 2.778 -6.007 1.741 1.00 0.00 C ATOM 416 O MET A 30 2.843 -5.941 2.969 1.00 0.00 O ATOM 417 CB MET A 30 0.590 -6.213 0.544 1.00 0.00 C ATOM 418 CG MET A 30 0.387 -7.372 1.506 1.00 0.00 C ATOM 419 SD MET A 30 0.183 -6.831 3.214 1.00 0.00 S ATOM 420 CE MET A 30 -1.567 -7.125 3.456 1.00 0.00 C ATOM 421 H MET A 30 2.669 -5.114 -0.902 1.00 0.00 H ATOM 422 HA MET A 30 1.276 -4.495 1.620 1.00 0.00 H ATOM 423 HB2 MET A 30 -0.338 -5.666 0.472 1.00 0.00 H ATOM 424 HB3 MET A 30 0.837 -6.618 -0.426 1.00 0.00 H ATOM 425 HG2 MET A 30 -0.497 -7.918 1.210 1.00 0.00 H ATOM 426 HG3 MET A 30 1.246 -8.024 1.449 1.00 0.00 H ATOM 427 HE1 MET A 30 -2.109 -6.200 3.326 1.00 0.00 H ATOM 428 HE2 MET A 30 -1.913 -7.850 2.734 1.00 0.00 H ATOM 429 HE3 MET A 30 -1.733 -7.502 4.455 1.00 0.00 H ATOM 430 N CYS A 31 3.622 -6.727 1.011 1.00 0.00 N ATOM 431 CA CYS A 31 4.698 -7.497 1.622 1.00 0.00 C ATOM 432 C CYS A 31 6.058 -6.882 1.303 1.00 0.00 C ATOM 433 O CYS A 31 7.059 -7.197 1.946 1.00 0.00 O ATOM 434 CB CYS A 31 4.656 -8.947 1.135 1.00 0.00 C ATOM 435 SG CYS A 31 5.009 -9.146 -0.641 1.00 0.00 S ATOM 436 H CYS A 31 3.520 -6.740 0.035 1.00 0.00 H ATOM 437 HA CYS A 31 4.552 -7.482 2.691 1.00 0.00 H ATOM 438 HB2 CYS A 31 5.388 -9.524 1.681 1.00 0.00 H ATOM 439 HB3 CYS A 31 3.673 -9.353 1.322 1.00 0.00 H ATOM 440 N ARG A 32 6.084 -6.003 0.307 1.00 0.00 N ATOM 441 CA ARG A 32 7.319 -5.343 -0.098 1.00 0.00 C ATOM 442 C ARG A 32 8.327 -6.357 -0.633 1.00 0.00 C ATOM 443 O ARG A 32 9.459 -6.435 -0.155 1.00 0.00 O ATOM 444 CB ARG A 32 7.925 -4.579 1.081 1.00 0.00 C ATOM 445 CG ARG A 32 7.032 -3.469 1.610 1.00 0.00 C ATOM 446 CD ARG A 32 6.056 -3.989 2.653 1.00 0.00 C ATOM 447 NE ARG A 32 5.704 -2.965 3.633 1.00 0.00 N ATOM 448 CZ ARG A 32 4.938 -1.916 3.357 1.00 0.00 C ATOM 449 NH1 ARG A 32 4.446 -1.753 2.137 1.00 0.00 N ATOM 450 NH2 ARG A 32 4.663 -1.026 4.302 1.00 0.00 N ATOM 451 H ARG A 32 5.252 -5.792 -0.168 1.00 0.00 H ATOM 452 HA ARG A 32 7.080 -4.643 -0.885 1.00 0.00 H ATOM 453 HB2 ARG A 32 8.114 -5.274 1.886 1.00 0.00 H ATOM 454 HB3 ARG A 32 8.860 -4.141 0.767 1.00 0.00 H ATOM 455 HG2 ARG A 32 7.651 -2.707 2.061 1.00 0.00 H ATOM 456 HG3 ARG A 32 6.476 -3.045 0.788 1.00 0.00 H ATOM 457 HD2 ARG A 32 5.157 -4.319 2.153 1.00 0.00 H ATOM 458 HD3 ARG A 32 6.509 -4.825 3.166 1.00 0.00 H ATOM 459 HE ARG A 32 6.058 -3.065 4.541 1.00 0.00 H ATOM 460 HH11 ARG A 32 4.651 -2.423 1.423 1.00 0.00 H ATOM 461 HH12 ARG A 32 3.868 -0.963 1.931 1.00 0.00 H ATOM 462 HH21 ARG A 32 5.033 -1.145 5.223 1.00 0.00 H ATOM 463 HH22 ARG A 32 4.087 -0.237 4.093 1.00 0.00 H ATOM 464 N LYS A 33 7.907 -7.134 -1.626 1.00 0.00 N ATOM 465 CA LYS A 33 8.771 -8.143 -2.227 1.00 0.00 C ATOM 466 C LYS A 33 9.103 -7.784 -3.671 1.00 0.00 C ATOM 467 O LYS A 33 8.255 -7.281 -4.408 1.00 0.00 O ATOM 468 CB LYS A 33 8.099 -9.517 -2.172 1.00 0.00 C ATOM 469 CG LYS A 33 8.762 -10.554 -3.062 1.00 0.00 C ATOM 470 CD LYS A 33 7.815 -11.697 -3.388 1.00 0.00 C ATOM 471 CE LYS A 33 8.457 -12.700 -4.335 1.00 0.00 C ATOM 472 NZ LYS A 33 9.488 -13.527 -3.650 1.00 0.00 N ATOM 473 H LYS A 33 6.993 -7.024 -1.964 1.00 0.00 H ATOM 474 HA LYS A 33 9.687 -8.177 -1.657 1.00 0.00 H ATOM 475 HB2 LYS A 33 8.124 -9.877 -1.155 1.00 0.00 H ATOM 476 HB3 LYS A 33 7.069 -9.413 -2.483 1.00 0.00 H ATOM 477 HG2 LYS A 33 9.069 -10.082 -3.983 1.00 0.00 H ATOM 478 HG3 LYS A 33 9.629 -10.950 -2.553 1.00 0.00 H ATOM 479 HD2 LYS A 33 7.548 -12.204 -2.473 1.00 0.00 H ATOM 480 HD3 LYS A 33 6.926 -11.295 -3.852 1.00 0.00 H ATOM 481 HE2 LYS A 33 7.688 -13.349 -4.726 1.00 0.00 H ATOM 482 HE3 LYS A 33 8.921 -12.161 -5.148 1.00 0.00 H ATOM 483 HZ1 LYS A 33 9.966 -12.967 -2.915 1.00 0.00 H ATOM 484 HZ2 LYS A 33 10.198 -13.854 -4.336 1.00 0.00 H ATOM 485 HZ3 LYS A 33 9.045 -14.356 -3.205 1.00 0.00 H ATOM 486 N LYS A 34 10.342 -8.048 -4.071 1.00 0.00 N ATOM 487 CA LYS A 34 10.787 -7.756 -5.429 1.00 0.00 C ATOM 488 C LYS A 34 9.895 -8.448 -6.454 1.00 0.00 C ATOM 489 O LYS A 34 9.941 -9.668 -6.610 1.00 0.00 O ATOM 490 CB LYS A 34 12.239 -8.200 -5.619 1.00 0.00 C ATOM 491 CG LYS A 34 12.907 -7.592 -6.840 1.00 0.00 C ATOM 492 CD LYS A 34 13.274 -6.136 -6.608 1.00 0.00 C ATOM 493 CE LYS A 34 14.519 -6.005 -5.744 1.00 0.00 C ATOM 494 NZ LYS A 34 14.719 -4.609 -5.268 1.00 0.00 N ATOM 495 H LYS A 34 10.974 -8.449 -3.438 1.00 0.00 H ATOM 496 HA LYS A 34 10.724 -6.688 -5.576 1.00 0.00 H ATOM 497 HB2 LYS A 34 12.807 -7.916 -4.745 1.00 0.00 H ATOM 498 HB3 LYS A 34 12.264 -9.276 -5.719 1.00 0.00 H ATOM 499 HG2 LYS A 34 13.806 -8.147 -7.062 1.00 0.00 H ATOM 500 HG3 LYS A 34 12.227 -7.654 -7.678 1.00 0.00 H ATOM 501 HD2 LYS A 34 13.460 -5.664 -7.562 1.00 0.00 H ATOM 502 HD3 LYS A 34 12.450 -5.640 -6.114 1.00 0.00 H ATOM 503 HE2 LYS A 34 14.418 -6.657 -4.890 1.00 0.00 H ATOM 504 HE3 LYS A 34 15.377 -6.305 -6.327 1.00 0.00 H ATOM 505 HZ1 LYS A 34 14.527 -4.549 -4.247 1.00 0.00 H ATOM 506 HZ2 LYS A 34 14.075 -3.964 -5.769 1.00 0.00 H ATOM 507 HZ3 LYS A 34 15.699 -4.309 -5.444 1.00 0.00 H ATOM 508 N VAL A 35 9.083 -7.660 -7.153 1.00 0.00 N ATOM 509 CA VAL A 35 8.182 -8.197 -8.166 1.00 0.00 C ATOM 510 C VAL A 35 8.737 -7.976 -9.569 1.00 0.00 C ATOM 511 O VAL A 35 8.434 -8.728 -10.494 1.00 0.00 O ATOM 512 CB VAL A 35 6.785 -7.554 -8.072 1.00 0.00 C ATOM 513 CG1 VAL A 35 6.308 -7.524 -6.628 1.00 0.00 C ATOM 514 CG2 VAL A 35 6.802 -6.154 -8.666 1.00 0.00 C ATOM 515 H VAL A 35 9.092 -6.695 -6.984 1.00 0.00 H ATOM 516 HA VAL A 35 8.080 -9.258 -7.993 1.00 0.00 H ATOM 517 HB VAL A 35 6.095 -8.157 -8.643 1.00 0.00 H ATOM 518 HG11 VAL A 35 6.545 -8.464 -6.151 1.00 0.00 H ATOM 519 HG12 VAL A 35 6.799 -6.718 -6.103 1.00 0.00 H ATOM 520 HG13 VAL A 35 5.239 -7.370 -6.606 1.00 0.00 H ATOM 521 HG21 VAL A 35 6.315 -5.470 -7.987 1.00 0.00 H ATOM 522 HG22 VAL A 35 7.825 -5.840 -8.821 1.00 0.00 H ATOM 523 HG23 VAL A 35 6.280 -6.157 -9.611 1.00 0.00 H ATOM 524 N GLY A 36 9.554 -6.938 -9.719 1.00 0.00 N ATOM 525 CA GLY A 36 10.140 -6.636 -11.012 1.00 0.00 C ATOM 526 C GLY A 36 9.136 -6.744 -12.143 1.00 0.00 C ATOM 527 O GLY A 36 8.443 -5.778 -12.463 1.00 0.00 O ATOM 528 H GLY A 36 9.761 -6.372 -8.946 1.00 0.00 H ATOM 529 HA2 GLY A 36 10.535 -5.631 -10.990 1.00 0.00 H ATOM 530 HA3 GLY A 36 10.950 -7.326 -11.198 1.00 0.00 H ATOM 531 N LEU A 37 9.058 -7.923 -12.751 1.00 0.00 N ATOM 532 CA LEU A 37 8.133 -8.154 -13.855 1.00 0.00 C ATOM 533 C LEU A 37 6.860 -8.836 -13.364 1.00 0.00 C ATOM 534 O LEU A 37 5.789 -8.674 -13.950 1.00 0.00 O ATOM 535 CB LEU A 37 8.799 -9.009 -14.934 1.00 0.00 C ATOM 536 CG LEU A 37 9.860 -8.309 -15.785 1.00 0.00 C ATOM 537 CD1 LEU A 37 10.981 -7.775 -14.908 1.00 0.00 C ATOM 538 CD2 LEU A 37 10.410 -9.258 -16.839 1.00 0.00 C ATOM 539 H LEU A 37 9.636 -8.655 -12.452 1.00 0.00 H ATOM 540 HA LEU A 37 7.873 -7.195 -14.276 1.00 0.00 H ATOM 541 HB2 LEU A 37 9.269 -9.850 -14.447 1.00 0.00 H ATOM 542 HB3 LEU A 37 8.024 -9.366 -15.597 1.00 0.00 H ATOM 543 HG LEU A 37 9.407 -7.469 -16.294 1.00 0.00 H ATOM 544 HD11 LEU A 37 11.811 -7.474 -15.528 1.00 0.00 H ATOM 545 HD12 LEU A 37 11.303 -8.548 -14.226 1.00 0.00 H ATOM 546 HD13 LEU A 37 10.624 -6.925 -14.345 1.00 0.00 H ATOM 547 HD21 LEU A 37 9.735 -10.093 -16.958 1.00 0.00 H ATOM 548 HD22 LEU A 37 11.379 -9.621 -16.526 1.00 0.00 H ATOM 549 HD23 LEU A 37 10.507 -8.736 -17.779 1.00 0.00 H ATOM 550 N THR A 38 6.983 -9.600 -12.282 1.00 0.00 N ATOM 551 CA THR A 38 5.843 -10.306 -11.712 1.00 0.00 C ATOM 552 C THR A 38 5.020 -9.388 -10.815 1.00 0.00 C ATOM 553 O THR A 38 4.496 -9.814 -9.787 1.00 0.00 O ATOM 554 CB THR A 38 6.293 -11.533 -10.896 1.00 0.00 C ATOM 555 OG1 THR A 38 7.214 -11.131 -9.875 1.00 0.00 O ATOM 556 CG2 THR A 38 6.946 -12.571 -11.795 1.00 0.00 C ATOM 557 H THR A 38 7.863 -9.690 -11.860 1.00 0.00 H ATOM 558 HA THR A 38 5.222 -10.650 -12.526 1.00 0.00 H ATOM 559 HB THR A 38 5.424 -11.976 -10.432 1.00 0.00 H ATOM 560 HG1 THR A 38 7.555 -10.256 -10.077 1.00 0.00 H ATOM 561 HG21 THR A 38 7.371 -12.082 -12.660 1.00 0.00 H ATOM 562 HG22 THR A 38 6.205 -13.288 -12.115 1.00 0.00 H ATOM 563 HG23 THR A 38 7.727 -13.079 -11.250 1.00 0.00 H ATOM 564 N GLY A 39 4.911 -8.123 -11.212 1.00 0.00 N ATOM 565 CA GLY A 39 4.150 -7.164 -10.433 1.00 0.00 C ATOM 566 C GLY A 39 2.667 -7.209 -10.747 1.00 0.00 C ATOM 567 O GLY A 39 2.257 -7.769 -11.764 1.00 0.00 O ATOM 568 H GLY A 39 5.351 -7.839 -12.041 1.00 0.00 H ATOM 569 HA2 GLY A 39 4.291 -7.376 -9.384 1.00 0.00 H ATOM 570 HA3 GLY A 39 4.520 -6.172 -10.643 1.00 0.00 H ATOM 571 N PHE A 40 1.861 -6.618 -9.871 1.00 0.00 N ATOM 572 CA PHE A 40 0.415 -6.595 -10.059 1.00 0.00 C ATOM 573 C PHE A 40 -0.163 -5.238 -9.667 1.00 0.00 C ATOM 574 O PHE A 40 -0.091 -4.832 -8.507 1.00 0.00 O ATOM 575 CB PHE A 40 -0.246 -7.700 -9.233 1.00 0.00 C ATOM 576 CG PHE A 40 -1.379 -8.384 -9.944 1.00 0.00 C ATOM 577 CD1 PHE A 40 -2.665 -7.873 -9.878 1.00 0.00 C ATOM 578 CD2 PHE A 40 -1.158 -9.537 -10.679 1.00 0.00 C ATOM 579 CE1 PHE A 40 -3.709 -8.500 -10.530 1.00 0.00 C ATOM 580 CE2 PHE A 40 -2.198 -10.169 -11.334 1.00 0.00 C ATOM 581 CZ PHE A 40 -3.475 -9.649 -11.261 1.00 0.00 C ATOM 582 H PHE A 40 2.247 -6.188 -9.080 1.00 0.00 H ATOM 583 HA PHE A 40 0.214 -6.769 -11.105 1.00 0.00 H ATOM 584 HB2 PHE A 40 0.493 -8.449 -8.991 1.00 0.00 H ATOM 585 HB3 PHE A 40 -0.634 -7.275 -8.320 1.00 0.00 H ATOM 586 HD1 PHE A 40 -2.849 -6.974 -9.308 1.00 0.00 H ATOM 587 HD2 PHE A 40 -0.158 -9.945 -10.738 1.00 0.00 H ATOM 588 HE1 PHE A 40 -4.707 -8.091 -10.471 1.00 0.00 H ATOM 589 HE2 PHE A 40 -2.011 -11.067 -11.904 1.00 0.00 H ATOM 590 HZ PHE A 40 -4.289 -10.141 -11.771 1.00 0.00 H ATOM 591 N ASP A 41 -0.734 -4.541 -10.643 1.00 0.00 N ATOM 592 CA ASP A 41 -1.325 -3.229 -10.401 1.00 0.00 C ATOM 593 C ASP A 41 -2.803 -3.356 -10.044 1.00 0.00 C ATOM 594 O ASP A 41 -3.620 -3.763 -10.871 1.00 0.00 O ATOM 595 CB ASP A 41 -1.160 -2.337 -11.632 1.00 0.00 C ATOM 596 CG ASP A 41 -1.723 -2.974 -12.888 1.00 0.00 C ATOM 597 OD1 ASP A 41 -2.935 -2.814 -13.142 1.00 0.00 O ATOM 598 OD2 ASP A 41 -0.951 -3.633 -13.616 1.00 0.00 O ATOM 599 H ASP A 41 -0.761 -4.918 -11.547 1.00 0.00 H ATOM 600 HA ASP A 41 -0.804 -2.779 -9.570 1.00 0.00 H ATOM 601 HB2 ASP A 41 -1.675 -1.403 -11.464 1.00 0.00 H ATOM 602 HB3 ASP A 41 -0.109 -2.142 -11.789 1.00 0.00 H ATOM 603 N CYS A 42 -3.139 -3.007 -8.807 1.00 0.00 N ATOM 604 CA CYS A 42 -4.518 -3.083 -8.338 1.00 0.00 C ATOM 605 C CYS A 42 -5.285 -1.815 -8.700 1.00 0.00 C ATOM 606 O CYS A 42 -4.693 -0.806 -9.083 1.00 0.00 O ATOM 607 CB CYS A 42 -4.553 -3.300 -6.824 1.00 0.00 C ATOM 608 SG CYS A 42 -6.201 -3.718 -6.171 1.00 0.00 S ATOM 609 H CYS A 42 -2.443 -2.690 -8.193 1.00 0.00 H ATOM 610 HA CYS A 42 -4.988 -3.924 -8.825 1.00 0.00 H ATOM 611 HB2 CYS A 42 -3.884 -4.109 -6.569 1.00 0.00 H ATOM 612 HB3 CYS A 42 -4.222 -2.398 -6.331 1.00 0.00 H ATOM 613 N ARG A 43 -6.607 -1.874 -8.574 1.00 0.00 N ATOM 614 CA ARG A 43 -7.456 -0.731 -8.888 1.00 0.00 C ATOM 615 C ARG A 43 -7.211 0.413 -7.909 1.00 0.00 C ATOM 616 O ARG A 43 -7.303 1.586 -8.273 1.00 0.00 O ATOM 617 CB ARG A 43 -8.930 -1.139 -8.854 1.00 0.00 C ATOM 618 CG ARG A 43 -9.224 -2.427 -9.606 1.00 0.00 C ATOM 619 CD ARG A 43 -9.612 -2.152 -11.051 1.00 0.00 C ATOM 620 NE ARG A 43 -10.940 -1.555 -11.156 1.00 0.00 N ATOM 621 CZ ARG A 43 -11.648 -1.531 -12.280 1.00 0.00 C ATOM 622 NH1 ARG A 43 -11.157 -2.069 -13.388 1.00 0.00 N ATOM 623 NH2 ARG A 43 -12.850 -0.970 -12.297 1.00 0.00 N ATOM 624 H ARG A 43 -7.022 -2.706 -8.264 1.00 0.00 H ATOM 625 HA ARG A 43 -7.208 -0.397 -9.884 1.00 0.00 H ATOM 626 HB2 ARG A 43 -9.231 -1.273 -7.825 1.00 0.00 H ATOM 627 HB3 ARG A 43 -9.520 -0.349 -9.292 1.00 0.00 H ATOM 628 HG2 ARG A 43 -8.341 -3.049 -9.595 1.00 0.00 H ATOM 629 HG3 ARG A 43 -10.036 -2.942 -9.116 1.00 0.00 H ATOM 630 HD2 ARG A 43 -8.889 -1.475 -11.481 1.00 0.00 H ATOM 631 HD3 ARG A 43 -9.601 -3.084 -11.595 1.00 0.00 H ATOM 632 HE ARG A 43 -11.323 -1.152 -10.349 1.00 0.00 H ATOM 633 HH11 ARG A 43 -10.252 -2.493 -13.378 1.00 0.00 H ATOM 634 HH12 ARG A 43 -11.693 -2.050 -14.233 1.00 0.00 H ATOM 635 HH21 ARG A 43 -13.224 -0.564 -11.463 1.00 0.00 H ATOM 636 HH22 ARG A 43 -13.382 -0.952 -13.143 1.00 0.00 H ATOM 637 N CYS A 44 -6.900 0.065 -6.665 1.00 0.00 N ATOM 638 CA CYS A 44 -6.643 1.061 -5.633 1.00 0.00 C ATOM 639 C CYS A 44 -5.402 1.884 -5.968 1.00 0.00 C ATOM 640 O CYS A 44 -5.076 2.846 -5.274 1.00 0.00 O ATOM 641 CB CYS A 44 -6.466 0.383 -4.273 1.00 0.00 C ATOM 642 SG CYS A 44 -5.016 -0.714 -4.172 1.00 0.00 S ATOM 643 H CYS A 44 -6.842 -0.887 -6.435 1.00 0.00 H ATOM 644 HA CYS A 44 -7.496 1.721 -5.588 1.00 0.00 H ATOM 645 HB2 CYS A 44 -6.356 1.142 -3.512 1.00 0.00 H ATOM 646 HB3 CYS A 44 -7.343 -0.209 -4.058 1.00 0.00 H ATOM 647 N GLY A 45 -4.714 1.498 -7.038 1.00 0.00 N ATOM 648 CA GLY A 45 -3.518 2.210 -7.448 1.00 0.00 C ATOM 649 C GLY A 45 -2.292 1.783 -6.664 1.00 0.00 C ATOM 650 O GLY A 45 -1.507 2.620 -6.223 1.00 0.00 O ATOM 651 H GLY A 45 -5.022 0.723 -7.554 1.00 0.00 H ATOM 652 HA2 GLY A 45 -3.344 2.025 -8.497 1.00 0.00 H ATOM 653 HA3 GLY A 45 -3.674 3.268 -7.300 1.00 0.00 H ATOM 654 N ASN A 46 -2.130 0.475 -6.490 1.00 0.00 N ATOM 655 CA ASN A 46 -0.992 -0.062 -5.751 1.00 0.00 C ATOM 656 C ASN A 46 -0.339 -1.208 -6.518 1.00 0.00 C ATOM 657 O ASN A 46 -0.882 -1.695 -7.510 1.00 0.00 O ATOM 658 CB ASN A 46 -1.436 -0.545 -4.369 1.00 0.00 C ATOM 659 CG ASN A 46 -1.450 0.572 -3.343 1.00 0.00 C ATOM 660 OD1 ASN A 46 -0.550 1.412 -3.312 1.00 0.00 O ATOM 661 ND2 ASN A 46 -2.473 0.585 -2.497 1.00 0.00 N ATOM 662 H ASN A 46 -2.790 -0.143 -6.865 1.00 0.00 H ATOM 663 HA ASN A 46 -0.271 0.733 -5.631 1.00 0.00 H ATOM 664 HB2 ASN A 46 -2.434 -0.953 -4.441 1.00 0.00 H ATOM 665 HB3 ASN A 46 -0.760 -1.314 -4.029 1.00 0.00 H ATOM 666 HD21 ASN A 46 -3.152 -0.116 -2.580 1.00 0.00 H ATOM 667 HD22 ASN A 46 -2.506 1.296 -1.823 1.00 0.00 H ATOM 668 N LEU A 47 0.829 -1.634 -6.050 1.00 0.00 N ATOM 669 CA LEU A 47 1.558 -2.724 -6.690 1.00 0.00 C ATOM 670 C LEU A 47 1.621 -3.946 -5.779 1.00 0.00 C ATOM 671 O LEU A 47 1.892 -3.828 -4.583 1.00 0.00 O ATOM 672 CB LEU A 47 2.973 -2.272 -7.056 1.00 0.00 C ATOM 673 CG LEU A 47 3.969 -3.385 -7.382 1.00 0.00 C ATOM 674 CD1 LEU A 47 3.593 -4.074 -8.685 1.00 0.00 C ATOM 675 CD2 LEU A 47 5.384 -2.829 -7.460 1.00 0.00 C ATOM 676 H LEU A 47 1.212 -1.207 -5.256 1.00 0.00 H ATOM 677 HA LEU A 47 1.029 -2.991 -7.593 1.00 0.00 H ATOM 678 HB2 LEU A 47 2.901 -1.630 -7.920 1.00 0.00 H ATOM 679 HB3 LEU A 47 3.365 -1.709 -6.222 1.00 0.00 H ATOM 680 HG LEU A 47 3.943 -4.125 -6.594 1.00 0.00 H ATOM 681 HD11 LEU A 47 3.959 -3.494 -9.518 1.00 0.00 H ATOM 682 HD12 LEU A 47 2.518 -4.159 -8.749 1.00 0.00 H ATOM 683 HD13 LEU A 47 4.034 -5.060 -8.711 1.00 0.00 H ATOM 684 HD21 LEU A 47 5.675 -2.733 -8.495 1.00 0.00 H ATOM 685 HD22 LEU A 47 6.063 -3.501 -6.956 1.00 0.00 H ATOM 686 HD23 LEU A 47 5.416 -1.860 -6.985 1.00 0.00 H ATOM 687 N PHE A 48 1.373 -5.118 -6.352 1.00 0.00 N ATOM 688 CA PHE A 48 1.403 -6.363 -5.592 1.00 0.00 C ATOM 689 C PHE A 48 2.178 -7.440 -6.343 1.00 0.00 C ATOM 690 O PHE A 48 2.248 -7.428 -7.572 1.00 0.00 O ATOM 691 CB PHE A 48 -0.021 -6.846 -5.308 1.00 0.00 C ATOM 692 CG PHE A 48 -0.861 -5.840 -4.576 1.00 0.00 C ATOM 693 CD1 PHE A 48 -1.548 -4.856 -5.269 1.00 0.00 C ATOM 694 CD2 PHE A 48 -0.966 -5.878 -3.195 1.00 0.00 C ATOM 695 CE1 PHE A 48 -2.321 -3.928 -4.597 1.00 0.00 C ATOM 696 CE2 PHE A 48 -1.738 -4.953 -2.518 1.00 0.00 C ATOM 697 CZ PHE A 48 -2.418 -3.977 -3.220 1.00 0.00 C ATOM 698 H PHE A 48 1.163 -5.148 -7.309 1.00 0.00 H ATOM 699 HA PHE A 48 1.900 -6.165 -4.655 1.00 0.00 H ATOM 700 HB2 PHE A 48 -0.511 -7.069 -6.244 1.00 0.00 H ATOM 701 HB3 PHE A 48 0.024 -7.743 -4.708 1.00 0.00 H ATOM 702 HD1 PHE A 48 -1.474 -4.816 -6.346 1.00 0.00 H ATOM 703 HD2 PHE A 48 -0.434 -6.642 -2.644 1.00 0.00 H ATOM 704 HE1 PHE A 48 -2.852 -3.166 -5.148 1.00 0.00 H ATOM 705 HE2 PHE A 48 -1.811 -4.995 -1.441 1.00 0.00 H ATOM 706 HZ PHE A 48 -3.021 -3.254 -2.693 1.00 0.00 H ATOM 707 N CYS A 49 2.760 -8.372 -5.595 1.00 0.00 N ATOM 708 CA CYS A 49 3.532 -9.458 -6.188 1.00 0.00 C ATOM 709 C CYS A 49 2.617 -10.593 -6.639 1.00 0.00 C ATOM 710 O CYS A 49 3.049 -11.737 -6.772 1.00 0.00 O ATOM 711 CB CYS A 49 4.562 -9.985 -5.188 1.00 0.00 C ATOM 712 SG CYS A 49 3.833 -10.728 -3.693 1.00 0.00 S ATOM 713 H CYS A 49 2.668 -8.329 -4.620 1.00 0.00 H ATOM 714 HA CYS A 49 4.049 -9.065 -7.051 1.00 0.00 H ATOM 715 HB2 CYS A 49 5.166 -10.741 -5.669 1.00 0.00 H ATOM 716 HB3 CYS A 49 5.198 -9.170 -4.874 1.00 0.00 H ATOM 717 N GLY A 50 1.349 -10.267 -6.872 1.00 0.00 N ATOM 718 CA GLY A 50 0.393 -11.269 -7.305 1.00 0.00 C ATOM 719 C GLY A 50 -0.133 -12.104 -6.154 1.00 0.00 C ATOM 720 O GLY A 50 -1.257 -12.604 -6.203 1.00 0.00 O ATOM 721 H GLY A 50 1.061 -9.338 -6.749 1.00 0.00 H ATOM 722 HA2 GLY A 50 -0.438 -10.774 -7.786 1.00 0.00 H ATOM 723 HA3 GLY A 50 0.872 -11.922 -8.019 1.00 0.00 H ATOM 724 N LEU A 51 0.683 -12.258 -5.117 1.00 0.00 N ATOM 725 CA LEU A 51 0.294 -13.041 -3.948 1.00 0.00 C ATOM 726 C LEU A 51 -0.736 -12.292 -3.109 1.00 0.00 C ATOM 727 O LEU A 51 -1.522 -12.902 -2.384 1.00 0.00 O ATOM 728 CB LEU A 51 1.523 -13.366 -3.097 1.00 0.00 C ATOM 729 CG LEU A 51 2.734 -13.920 -3.850 1.00 0.00 C ATOM 730 CD1 LEU A 51 3.942 -14.001 -2.931 1.00 0.00 C ATOM 731 CD2 LEU A 51 2.416 -15.287 -4.439 1.00 0.00 C ATOM 732 H LEU A 51 1.566 -11.836 -5.136 1.00 0.00 H ATOM 733 HA LEU A 51 -0.145 -13.963 -4.299 1.00 0.00 H ATOM 734 HB2 LEU A 51 1.830 -12.460 -2.599 1.00 0.00 H ATOM 735 HB3 LEU A 51 1.228 -14.098 -2.359 1.00 0.00 H ATOM 736 HG LEU A 51 2.979 -13.252 -4.665 1.00 0.00 H ATOM 737 HD11 LEU A 51 3.626 -13.864 -1.908 1.00 0.00 H ATOM 738 HD12 LEU A 51 4.649 -13.229 -3.196 1.00 0.00 H ATOM 739 HD13 LEU A 51 4.411 -14.969 -3.037 1.00 0.00 H ATOM 740 HD21 LEU A 51 3.337 -15.800 -4.673 1.00 0.00 H ATOM 741 HD22 LEU A 51 1.833 -15.164 -5.340 1.00 0.00 H ATOM 742 HD23 LEU A 51 1.854 -15.866 -3.722 1.00 0.00 H ATOM 743 N HIS A 52 -0.728 -10.967 -3.215 1.00 0.00 N ATOM 744 CA HIS A 52 -1.664 -10.135 -2.467 1.00 0.00 C ATOM 745 C HIS A 52 -2.555 -9.335 -3.413 1.00 0.00 C ATOM 746 O HIS A 52 -3.471 -8.638 -2.978 1.00 0.00 O ATOM 747 CB HIS A 52 -0.906 -9.186 -1.538 1.00 0.00 C ATOM 748 CG HIS A 52 -0.045 -9.890 -0.535 1.00 0.00 C ATOM 749 ND1 HIS A 52 1.319 -10.030 -0.680 1.00 0.00 N ATOM 750 CD2 HIS A 52 -0.362 -10.494 0.634 1.00 0.00 C ATOM 751 CE1 HIS A 52 1.803 -10.692 0.356 1.00 0.00 C ATOM 752 NE2 HIS A 52 0.804 -10.985 1.168 1.00 0.00 N ATOM 753 H HIS A 52 -0.077 -10.539 -3.809 1.00 0.00 H ATOM 754 HA HIS A 52 -2.285 -10.787 -1.872 1.00 0.00 H ATOM 755 HB2 HIS A 52 -0.268 -8.546 -2.131 1.00 0.00 H ATOM 756 HB3 HIS A 52 -1.617 -8.577 -0.998 1.00 0.00 H ATOM 757 HD2 HIS A 52 -1.350 -10.577 1.067 1.00 0.00 H ATOM 758 HE1 HIS A 52 2.840 -10.949 0.513 1.00 0.00 H ATOM 759 HE2 HIS A 52 0.873 -11.545 1.969 1.00 0.00 H ATOM 760 N ARG A 53 -2.279 -9.442 -4.709 1.00 0.00 N ATOM 761 CA ARG A 53 -3.055 -8.727 -5.716 1.00 0.00 C ATOM 762 C ARG A 53 -4.533 -8.692 -5.340 1.00 0.00 C ATOM 763 O ARG A 53 -5.171 -7.640 -5.386 1.00 0.00 O ATOM 764 CB ARG A 53 -2.881 -9.386 -7.086 1.00 0.00 C ATOM 765 CG ARG A 53 -3.437 -10.799 -7.157 1.00 0.00 C ATOM 766 CD ARG A 53 -3.043 -11.488 -8.454 1.00 0.00 C ATOM 767 NE ARG A 53 -3.882 -12.650 -8.733 1.00 0.00 N ATOM 768 CZ ARG A 53 -5.167 -12.568 -9.057 1.00 0.00 C ATOM 769 NH1 ARG A 53 -5.758 -11.384 -9.142 1.00 0.00 N ATOM 770 NH2 ARG A 53 -5.865 -13.671 -9.297 1.00 0.00 N ATOM 771 H ARG A 53 -1.536 -10.013 -4.995 1.00 0.00 H ATOM 772 HA ARG A 53 -2.684 -7.714 -5.764 1.00 0.00 H ATOM 773 HB2 ARG A 53 -3.388 -8.786 -7.828 1.00 0.00 H ATOM 774 HB3 ARG A 53 -1.829 -9.424 -7.323 1.00 0.00 H ATOM 775 HG2 ARG A 53 -3.050 -11.370 -6.326 1.00 0.00 H ATOM 776 HG3 ARG A 53 -4.515 -10.755 -7.096 1.00 0.00 H ATOM 777 HD2 ARG A 53 -3.140 -10.783 -9.265 1.00 0.00 H ATOM 778 HD3 ARG A 53 -2.014 -11.808 -8.377 1.00 0.00 H ATOM 779 HE ARG A 53 -3.465 -13.535 -8.676 1.00 0.00 H ATOM 780 HH11 ARG A 53 -5.235 -10.551 -8.963 1.00 0.00 H ATOM 781 HH12 ARG A 53 -6.726 -11.324 -9.388 1.00 0.00 H ATOM 782 HH21 ARG A 53 -5.423 -14.565 -9.234 1.00 0.00 H ATOM 783 HH22 ARG A 53 -6.832 -13.608 -9.541 1.00 0.00 H ATOM 784 N TYR A 54 -5.071 -9.849 -4.968 1.00 0.00 N ATOM 785 CA TYR A 54 -6.475 -9.951 -4.587 1.00 0.00 C ATOM 786 C TYR A 54 -6.882 -8.786 -3.690 1.00 0.00 C ATOM 787 O TYR A 54 -6.035 -8.123 -3.092 1.00 0.00 O ATOM 788 CB TYR A 54 -6.735 -11.277 -3.870 1.00 0.00 C ATOM 789 CG TYR A 54 -6.299 -12.489 -4.662 1.00 0.00 C ATOM 790 CD1 TYR A 54 -4.977 -12.914 -4.648 1.00 0.00 C ATOM 791 CD2 TYR A 54 -7.211 -13.210 -5.423 1.00 0.00 C ATOM 792 CE1 TYR A 54 -4.575 -14.021 -5.371 1.00 0.00 C ATOM 793 CE2 TYR A 54 -6.819 -14.319 -6.147 1.00 0.00 C ATOM 794 CZ TYR A 54 -5.499 -14.720 -6.119 1.00 0.00 C ATOM 795 OH TYR A 54 -5.103 -15.823 -6.839 1.00 0.00 O ATOM 796 H TYR A 54 -4.512 -10.653 -4.952 1.00 0.00 H ATOM 797 HA TYR A 54 -7.067 -9.919 -5.490 1.00 0.00 H ATOM 798 HB2 TYR A 54 -6.198 -11.283 -2.934 1.00 0.00 H ATOM 799 HB3 TYR A 54 -7.793 -11.371 -3.674 1.00 0.00 H ATOM 800 HD1 TYR A 54 -4.255 -12.365 -4.061 1.00 0.00 H ATOM 801 HD2 TYR A 54 -8.244 -12.893 -5.443 1.00 0.00 H ATOM 802 HE1 TYR A 54 -3.542 -14.335 -5.348 1.00 0.00 H ATOM 803 HE2 TYR A 54 -7.542 -14.866 -6.733 1.00 0.00 H ATOM 804 HH TYR A 54 -5.861 -16.198 -7.292 1.00 0.00 H ATOM 805 N SER A 55 -8.186 -8.544 -3.601 1.00 0.00 N ATOM 806 CA SER A 55 -8.708 -7.458 -2.780 1.00 0.00 C ATOM 807 C SER A 55 -8.845 -7.895 -1.325 1.00 0.00 C ATOM 808 O SER A 55 -8.649 -7.100 -0.405 1.00 0.00 O ATOM 809 CB SER A 55 -10.063 -6.992 -3.315 1.00 0.00 C ATOM 810 OG SER A 55 -10.872 -8.095 -3.686 1.00 0.00 O ATOM 811 H SER A 55 -8.812 -9.108 -4.102 1.00 0.00 H ATOM 812 HA SER A 55 -8.008 -6.637 -2.833 1.00 0.00 H ATOM 813 HB2 SER A 55 -10.574 -6.428 -2.549 1.00 0.00 H ATOM 814 HB3 SER A 55 -9.909 -6.365 -4.181 1.00 0.00 H ATOM 815 HG SER A 55 -11.448 -7.840 -4.410 1.00 0.00 H ATOM 816 N ASP A 56 -9.183 -9.164 -1.124 1.00 0.00 N ATOM 817 CA ASP A 56 -9.346 -9.708 0.219 1.00 0.00 C ATOM 818 C ASP A 56 -8.028 -10.275 0.739 1.00 0.00 C ATOM 819 O ASP A 56 -8.009 -11.070 1.679 1.00 0.00 O ATOM 820 CB ASP A 56 -10.420 -10.797 0.224 1.00 0.00 C ATOM 821 CG ASP A 56 -11.819 -10.229 0.366 1.00 0.00 C ATOM 822 OD1 ASP A 56 -11.952 -9.104 0.893 1.00 0.00 O ATOM 823 OD2 ASP A 56 -12.780 -10.909 -0.049 1.00 0.00 O ATOM 824 H ASP A 56 -9.325 -9.749 -1.898 1.00 0.00 H ATOM 825 HA ASP A 56 -9.658 -8.904 0.867 1.00 0.00 H ATOM 826 HB2 ASP A 56 -10.369 -11.349 -0.703 1.00 0.00 H ATOM 827 HB3 ASP A 56 -10.238 -11.469 1.049 1.00 0.00 H ATOM 828 N LYS A 57 -6.927 -9.861 0.121 1.00 0.00 N ATOM 829 CA LYS A 57 -5.604 -10.326 0.520 1.00 0.00 C ATOM 830 C LYS A 57 -4.805 -9.200 1.169 1.00 0.00 C ATOM 831 O LYS A 57 -4.090 -9.417 2.148 1.00 0.00 O ATOM 832 CB LYS A 57 -4.845 -10.872 -0.691 1.00 0.00 C ATOM 833 CG LYS A 57 -5.190 -12.313 -1.026 1.00 0.00 C ATOM 834 CD LYS A 57 -4.642 -13.274 0.016 1.00 0.00 C ATOM 835 CE LYS A 57 -5.185 -14.681 -0.183 1.00 0.00 C ATOM 836 NZ LYS A 57 -4.873 -15.565 0.974 1.00 0.00 N ATOM 837 H LYS A 57 -7.006 -9.226 -0.622 1.00 0.00 H ATOM 838 HA LYS A 57 -5.735 -11.120 1.240 1.00 0.00 H ATOM 839 HB2 LYS A 57 -5.075 -10.260 -1.551 1.00 0.00 H ATOM 840 HB3 LYS A 57 -3.785 -10.815 -0.492 1.00 0.00 H ATOM 841 HG2 LYS A 57 -6.264 -12.417 -1.066 1.00 0.00 H ATOM 842 HG3 LYS A 57 -4.767 -12.561 -1.989 1.00 0.00 H ATOM 843 HD2 LYS A 57 -3.565 -13.302 -0.063 1.00 0.00 H ATOM 844 HD3 LYS A 57 -4.924 -12.924 0.999 1.00 0.00 H ATOM 845 HE2 LYS A 57 -6.256 -14.625 -0.303 1.00 0.00 H ATOM 846 HE3 LYS A 57 -4.744 -15.100 -1.075 1.00 0.00 H ATOM 847 HZ1 LYS A 57 -5.646 -16.244 1.124 1.00 0.00 H ATOM 848 HZ2 LYS A 57 -4.755 -14.996 1.837 1.00 0.00 H ATOM 849 HZ3 LYS A 57 -3.994 -16.090 0.796 1.00 0.00 H ATOM 850 N HIS A 58 -4.931 -7.997 0.618 1.00 0.00 N ATOM 851 CA HIS A 58 -4.222 -6.837 1.145 1.00 0.00 C ATOM 852 C HIS A 58 -5.202 -5.793 1.669 1.00 0.00 C ATOM 853 O HIS A 58 -4.850 -4.626 1.837 1.00 0.00 O ATOM 854 CB HIS A 58 -3.333 -6.221 0.063 1.00 0.00 C ATOM 855 CG HIS A 58 -4.102 -5.544 -1.030 1.00 0.00 C ATOM 856 ND1 HIS A 58 -4.148 -6.019 -2.323 1.00 0.00 N ATOM 857 CD2 HIS A 58 -4.860 -4.423 -1.015 1.00 0.00 C ATOM 858 CE1 HIS A 58 -4.899 -5.218 -3.058 1.00 0.00 C ATOM 859 NE2 HIS A 58 -5.344 -4.242 -2.287 1.00 0.00 N ATOM 860 H HIS A 58 -5.516 -7.887 -0.161 1.00 0.00 H ATOM 861 HA HIS A 58 -3.600 -7.171 1.962 1.00 0.00 H ATOM 862 HB2 HIS A 58 -2.684 -5.487 0.515 1.00 0.00 H ATOM 863 HB3 HIS A 58 -2.732 -6.999 -0.386 1.00 0.00 H ATOM 864 HD1 HIS A 58 -3.695 -6.823 -2.654 1.00 0.00 H ATOM 865 HD2 HIS A 58 -5.050 -3.787 -0.161 1.00 0.00 H ATOM 866 HE1 HIS A 58 -5.113 -5.340 -4.109 1.00 0.00 H ATOM 867 N ASN A 59 -6.434 -6.221 1.926 1.00 0.00 N ATOM 868 CA ASN A 59 -7.466 -5.322 2.431 1.00 0.00 C ATOM 869 C ASN A 59 -7.661 -4.136 1.491 1.00 0.00 C ATOM 870 O ASN A 59 -7.649 -2.982 1.919 1.00 0.00 O ATOM 871 CB ASN A 59 -7.098 -4.823 3.830 1.00 0.00 C ATOM 872 CG ASN A 59 -6.770 -5.958 4.780 1.00 0.00 C ATOM 873 OD1 ASN A 59 -7.523 -6.926 4.892 1.00 0.00 O ATOM 874 ND2 ASN A 59 -5.642 -5.844 5.471 1.00 0.00 N ATOM 875 H ASN A 59 -6.655 -7.163 1.773 1.00 0.00 H ATOM 876 HA ASN A 59 -8.390 -5.877 2.487 1.00 0.00 H ATOM 877 HB2 ASN A 59 -6.235 -4.178 3.759 1.00 0.00 H ATOM 878 HB3 ASN A 59 -7.928 -4.265 4.236 1.00 0.00 H ATOM 879 HD21 ASN A 59 -5.092 -5.045 5.331 1.00 0.00 H ATOM 880 HD22 ASN A 59 -5.405 -6.564 6.093 1.00 0.00 H ATOM 881 N CYS A 60 -7.841 -4.429 0.207 1.00 0.00 N ATOM 882 CA CYS A 60 -8.039 -3.388 -0.794 1.00 0.00 C ATOM 883 C CYS A 60 -9.172 -2.450 -0.388 1.00 0.00 C ATOM 884 O CYS A 60 -10.323 -2.859 -0.228 1.00 0.00 O ATOM 885 CB CYS A 60 -8.345 -4.014 -2.157 1.00 0.00 C ATOM 886 SG CYS A 60 -8.336 -2.827 -3.539 1.00 0.00 S ATOM 887 H CYS A 60 -7.841 -5.368 -0.074 1.00 0.00 H ATOM 888 HA CYS A 60 -7.125 -2.818 -0.866 1.00 0.00 H ATOM 889 HB2 CYS A 60 -7.604 -4.771 -2.371 1.00 0.00 H ATOM 890 HB3 CYS A 60 -9.321 -4.473 -2.123 1.00 0.00 H ATOM 891 N PRO A 61 -8.841 -1.162 -0.217 1.00 0.00 N ATOM 892 CA PRO A 61 -9.817 -0.139 0.172 1.00 0.00 C ATOM 893 C PRO A 61 -10.815 0.164 -0.940 1.00 0.00 C ATOM 894 O PRO A 61 -11.966 0.513 -0.677 1.00 0.00 O ATOM 895 CB PRO A 61 -8.948 1.088 0.460 1.00 0.00 C ATOM 896 CG PRO A 61 -7.719 0.882 -0.356 1.00 0.00 C ATOM 897 CD PRO A 61 -7.490 -0.604 -0.391 1.00 0.00 C ATOM 898 HA PRO A 61 -10.352 -0.421 1.067 1.00 0.00 H ATOM 899 HB2 PRO A 61 -9.475 1.984 0.161 1.00 0.00 H ATOM 900 HB3 PRO A 61 -8.719 1.133 1.514 1.00 0.00 H ATOM 901 HG2 PRO A 61 -7.873 1.261 -1.355 1.00 0.00 H ATOM 902 HG3 PRO A 61 -6.881 1.379 0.111 1.00 0.00 H ATOM 903 HD2 PRO A 61 -7.070 -0.899 -1.341 1.00 0.00 H ATOM 904 HD3 PRO A 61 -6.842 -0.905 0.420 1.00 0.00 H ATOM 905 N TYR A 62 -10.367 0.027 -2.183 1.00 0.00 N ATOM 906 CA TYR A 62 -11.221 0.288 -3.336 1.00 0.00 C ATOM 907 C TYR A 62 -12.598 -0.340 -3.147 1.00 0.00 C ATOM 908 O TYR A 62 -12.826 -1.091 -2.198 1.00 0.00 O ATOM 909 CB TYR A 62 -10.572 -0.255 -4.611 1.00 0.00 C ATOM 910 CG TYR A 62 -10.625 0.709 -5.774 1.00 0.00 C ATOM 911 CD1 TYR A 62 -10.150 2.009 -5.647 1.00 0.00 C ATOM 912 CD2 TYR A 62 -11.151 0.321 -7.000 1.00 0.00 C ATOM 913 CE1 TYR A 62 -10.197 2.894 -6.707 1.00 0.00 C ATOM 914 CE2 TYR A 62 -11.200 1.198 -8.066 1.00 0.00 C ATOM 915 CZ TYR A 62 -10.722 2.483 -7.915 1.00 0.00 C ATOM 916 OH TYR A 62 -10.771 3.361 -8.974 1.00 0.00 O ATOM 917 H TYR A 62 -9.440 -0.254 -2.330 1.00 0.00 H ATOM 918 HA TYR A 62 -11.335 1.358 -3.429 1.00 0.00 H ATOM 919 HB2 TYR A 62 -9.535 -0.477 -4.412 1.00 0.00 H ATOM 920 HB3 TYR A 62 -11.079 -1.161 -4.907 1.00 0.00 H ATOM 921 HD1 TYR A 62 -9.739 2.327 -4.700 1.00 0.00 H ATOM 922 HD2 TYR A 62 -11.525 -0.686 -7.115 1.00 0.00 H ATOM 923 HE1 TYR A 62 -9.823 3.900 -6.590 1.00 0.00 H ATOM 924 HE2 TYR A 62 -11.612 0.878 -9.012 1.00 0.00 H ATOM 925 HH TYR A 62 -11.206 4.171 -8.698 1.00 0.00 H ATOM 926 N ASP A 63 -13.514 -0.027 -4.057 1.00 0.00 N ATOM 927 CA ASP A 63 -14.870 -0.560 -3.993 1.00 0.00 C ATOM 928 C ASP A 63 -15.322 -1.061 -5.361 1.00 0.00 C ATOM 929 O ASP A 63 -16.437 -1.559 -5.514 1.00 0.00 O ATOM 930 CB ASP A 63 -15.837 0.508 -3.482 1.00 0.00 C ATOM 931 CG ASP A 63 -15.170 1.490 -2.539 1.00 0.00 C ATOM 932 OD1 ASP A 63 -14.311 2.269 -3.004 1.00 0.00 O ATOM 933 OD2 ASP A 63 -15.507 1.481 -1.337 1.00 0.00 O ATOM 934 H ASP A 63 -13.272 0.577 -4.790 1.00 0.00 H ATOM 935 HA ASP A 63 -14.867 -1.391 -3.303 1.00 0.00 H ATOM 936 HB2 ASP A 63 -16.234 1.058 -4.323 1.00 0.00 H ATOM 937 HB3 ASP A 63 -16.649 0.027 -2.956 1.00 0.00 H