ATOM 361 N TYR A 26 -8.325 -7.469 2.168 1.00 0.00 N ATOM 362 CA TYR A 26 -7.821 -6.480 3.113 1.00 0.00 C ATOM 363 C TYR A 26 -6.658 -5.696 2.512 1.00 0.00 C ATOM 364 O TYR A 26 -5.592 -6.252 2.249 1.00 0.00 O ATOM 365 CB TYR A 26 -7.375 -7.162 4.408 1.00 0.00 C ATOM 366 CG TYR A 26 -8.518 -7.496 5.340 1.00 0.00 C ATOM 367 CD1 TYR A 26 -9.690 -8.066 4.858 1.00 0.00 C ATOM 368 CD2 TYR A 26 -8.427 -7.240 6.703 1.00 0.00 C ATOM 369 CE1 TYR A 26 -10.737 -8.373 5.706 1.00 0.00 C ATOM 370 CE2 TYR A 26 -9.468 -7.545 7.558 1.00 0.00 C ATOM 371 CZ TYR A 26 -10.621 -8.110 7.055 1.00 0.00 C ATOM 372 OH TYR A 26 -11.661 -8.414 7.903 1.00 0.00 O ATOM 373 H TYR A 26 -7.956 -8.377 2.184 1.00 0.00 H ATOM 374 HA TYR A 26 -8.625 -5.795 3.337 1.00 0.00 H ATOM 375 HB2 TYR A 26 -6.866 -8.082 4.166 1.00 0.00 H ATOM 376 HB3 TYR A 26 -6.696 -6.508 4.936 1.00 0.00 H ATOM 377 HD1 TYR A 26 -9.778 -8.271 3.801 1.00 0.00 H ATOM 378 HD2 TYR A 26 -7.522 -6.797 7.094 1.00 0.00 H ATOM 379 HE1 TYR A 26 -11.640 -8.816 5.312 1.00 0.00 H ATOM 380 HE2 TYR A 26 -9.378 -7.339 8.614 1.00 0.00 H ATOM 381 HH TYR A 26 -12.280 -8.994 7.455 1.00 0.00 H ATOM 382 N GLN A 27 -6.873 -4.402 2.299 1.00 0.00 N ATOM 383 CA GLN A 27 -5.843 -3.541 1.730 1.00 0.00 C ATOM 384 C GLN A 27 -4.945 -2.970 2.822 1.00 0.00 C ATOM 385 O GLN A 27 -5.407 -2.250 3.708 1.00 0.00 O ATOM 386 CB GLN A 27 -6.484 -2.403 0.933 1.00 0.00 C ATOM 387 CG GLN A 27 -5.492 -1.344 0.480 1.00 0.00 C ATOM 388 CD GLN A 27 -4.889 -1.653 -0.877 1.00 0.00 C ATOM 389 OE1 GLN A 27 -5.396 -1.213 -1.909 1.00 0.00 O ATOM 390 NE2 GLN A 27 -3.799 -2.412 -0.881 1.00 0.00 N ATOM 391 H GLN A 27 -7.744 -4.018 2.530 1.00 0.00 H ATOM 392 HA GLN A 27 -5.242 -4.140 1.063 1.00 0.00 H ATOM 393 HB2 GLN A 27 -6.962 -2.816 0.058 1.00 0.00 H ATOM 394 HB3 GLN A 27 -7.231 -1.924 1.550 1.00 0.00 H ATOM 395 HG2 GLN A 27 -6.001 -0.393 0.422 1.00 0.00 H ATOM 396 HG3 GLN A 27 -4.695 -1.281 1.206 1.00 0.00 H ATOM 397 HE21 GLN A 27 -3.452 -2.727 -0.020 1.00 0.00 H ATOM 398 HE22 GLN A 27 -3.389 -2.628 -1.744 1.00 0.00 H ATOM 399 N CYS A 28 -3.659 -3.297 2.754 1.00 0.00 N ATOM 400 CA CYS A 28 -2.695 -2.818 3.737 1.00 0.00 C ATOM 401 C CYS A 28 -2.385 -1.339 3.521 1.00 0.00 C ATOM 402 O CYS A 28 -2.618 -0.796 2.440 1.00 0.00 O ATOM 403 CB CYS A 28 -1.405 -3.637 3.659 1.00 0.00 C ATOM 404 SG CYS A 28 -0.308 -3.436 5.099 1.00 0.00 S ATOM 405 H CYS A 28 -3.350 -3.874 2.024 1.00 0.00 H ATOM 406 HA CYS A 28 -3.130 -2.942 4.717 1.00 0.00 H ATOM 407 HB2 CYS A 28 -1.657 -4.685 3.582 1.00 0.00 H ATOM 408 HB3 CYS A 28 -0.852 -3.340 2.780 1.00 0.00 H ATOM 409 N LYS A 29 -1.859 -0.693 4.555 1.00 0.00 N ATOM 410 CA LYS A 29 -1.515 0.722 4.480 1.00 0.00 C ATOM 411 C LYS A 29 -0.005 0.920 4.554 1.00 0.00 C ATOM 412 O LYS A 29 0.499 2.022 4.332 1.00 0.00 O ATOM 413 CB LYS A 29 -2.198 1.495 5.611 1.00 0.00 C ATOM 414 CG LYS A 29 -1.541 1.295 6.966 1.00 0.00 C ATOM 415 CD LYS A 29 -1.829 -0.087 7.527 1.00 0.00 C ATOM 416 CE LYS A 29 -1.856 -0.077 9.047 1.00 0.00 C ATOM 417 NZ LYS A 29 -3.191 0.319 9.575 1.00 0.00 N ATOM 418 H LYS A 29 -1.696 -1.180 5.390 1.00 0.00 H ATOM 419 HA LYS A 29 -1.870 1.099 3.532 1.00 0.00 H ATOM 420 HB2 LYS A 29 -2.176 2.548 5.375 1.00 0.00 H ATOM 421 HB3 LYS A 29 -3.226 1.172 5.681 1.00 0.00 H ATOM 422 HG2 LYS A 29 -0.473 1.414 6.859 1.00 0.00 H ATOM 423 HG3 LYS A 29 -1.921 2.039 7.652 1.00 0.00 H ATOM 424 HD2 LYS A 29 -2.789 -0.422 7.163 1.00 0.00 H ATOM 425 HD3 LYS A 29 -1.058 -0.768 7.194 1.00 0.00 H ATOM 426 HE2 LYS A 29 -1.617 -1.067 9.405 1.00 0.00 H ATOM 427 HE3 LYS A 29 -1.115 0.623 9.403 1.00 0.00 H ATOM 428 HZ1 LYS A 29 -3.280 0.035 10.572 1.00 0.00 H ATOM 429 HZ2 LYS A 29 -3.944 -0.144 9.027 1.00 0.00 H ATOM 430 HZ3 LYS A 29 -3.311 1.350 9.507 1.00 0.00 H ATOM 431 N HIS A 30 0.714 -0.154 4.866 1.00 0.00 N ATOM 432 CA HIS A 30 2.168 -0.098 4.967 1.00 0.00 C ATOM 433 C HIS A 30 2.817 -0.374 3.614 1.00 0.00 C ATOM 434 O HIS A 30 3.722 0.347 3.190 1.00 0.00 O ATOM 435 CB HIS A 30 2.667 -1.108 6.000 1.00 0.00 C ATOM 436 CG HIS A 30 2.277 -0.770 7.406 1.00 0.00 C ATOM 437 ND1 HIS A 30 2.608 0.423 8.012 1.00 0.00 N ATOM 438 CD2 HIS A 30 1.577 -1.476 8.325 1.00 0.00 C ATOM 439 CE1 HIS A 30 2.131 0.436 9.244 1.00 0.00 C ATOM 440 NE2 HIS A 30 1.501 -0.704 9.459 1.00 0.00 N ATOM 441 H HIS A 30 0.255 -1.004 5.031 1.00 0.00 H ATOM 442 HA HIS A 30 2.440 0.896 5.287 1.00 0.00 H ATOM 443 HB2 HIS A 30 2.260 -2.082 5.769 1.00 0.00 H ATOM 444 HB3 HIS A 30 3.746 -1.155 5.956 1.00 0.00 H ATOM 445 HD1 HIS A 30 3.119 1.152 7.602 1.00 0.00 H ATOM 446 HD2 HIS A 30 1.157 -2.463 8.192 1.00 0.00 H ATOM 447 HE1 HIS A 30 2.237 1.242 9.955 1.00 0.00 H ATOM 448 N CYS A 31 2.351 -1.420 2.941 1.00 0.00 N ATOM 449 CA CYS A 31 2.887 -1.792 1.637 1.00 0.00 C ATOM 450 C CYS A 31 1.816 -1.677 0.556 1.00 0.00 C ATOM 451 O CYS A 31 2.116 -1.722 -0.637 1.00 0.00 O ATOM 452 CB CYS A 31 3.436 -3.219 1.676 1.00 0.00 C ATOM 453 SG CYS A 31 2.211 -4.475 2.168 1.00 0.00 S ATOM 454 H CYS A 31 1.629 -1.957 3.331 1.00 0.00 H ATOM 455 HA CYS A 31 3.692 -1.112 1.403 1.00 0.00 H ATOM 456 HB2 CYS A 31 3.800 -3.484 0.694 1.00 0.00 H ATOM 457 HB3 CYS A 31 4.254 -3.263 2.381 1.00 0.00 H ATOM 458 N ASP A 32 0.567 -1.529 0.983 1.00 0.00 N ATOM 459 CA ASP A 32 -0.550 -1.406 0.052 1.00 0.00 C ATOM 460 C ASP A 32 -0.771 -2.711 -0.706 1.00 0.00 C ATOM 461 O ASP A 32 -1.015 -2.705 -1.913 1.00 0.00 O ATOM 462 CB ASP A 32 -0.296 -0.265 -0.934 1.00 0.00 C ATOM 463 CG ASP A 32 -1.509 0.041 -1.790 1.00 0.00 C ATOM 464 OD1 ASP A 32 -2.374 0.819 -1.336 1.00 0.00 O ATOM 465 OD2 ASP A 32 -1.595 -0.498 -2.913 1.00 0.00 O ATOM 466 H ASP A 32 0.391 -1.501 1.947 1.00 0.00 H ATOM 467 HA ASP A 32 -1.437 -1.184 0.626 1.00 0.00 H ATOM 468 HB2 ASP A 32 -0.034 0.627 -0.383 1.00 0.00 H ATOM 469 HB3 ASP A 32 0.522 -0.535 -1.584 1.00 0.00 H ATOM 470 N SER A 33 -0.682 -3.828 0.009 1.00 0.00 N ATOM 471 CA SER A 33 -0.867 -5.141 -0.598 1.00 0.00 C ATOM 472 C SER A 33 -2.331 -5.566 -0.536 1.00 0.00 C ATOM 473 O SER A 33 -3.197 -4.796 -0.120 1.00 0.00 O ATOM 474 CB SER A 33 0.007 -6.180 0.106 1.00 0.00 C ATOM 475 OG SER A 33 0.130 -7.356 -0.674 1.00 0.00 O ATOM 476 H SER A 33 -0.485 -3.767 0.967 1.00 0.00 H ATOM 477 HA SER A 33 -0.568 -5.073 -1.633 1.00 0.00 H ATOM 478 HB2 SER A 33 0.991 -5.767 0.270 1.00 0.00 H ATOM 479 HB3 SER A 33 -0.438 -6.437 1.056 1.00 0.00 H ATOM 480 HG SER A 33 -0.379 -8.063 -0.270 1.00 0.00 H ATOM 481 N LYS A 34 -2.601 -6.798 -0.954 1.00 0.00 N ATOM 482 CA LYS A 34 -3.959 -7.329 -0.946 1.00 0.00 C ATOM 483 C LYS A 34 -4.006 -8.692 -0.262 1.00 0.00 C ATOM 484 O LYS A 34 -3.288 -9.616 -0.646 1.00 0.00 O ATOM 485 CB LYS A 34 -4.491 -7.446 -2.376 1.00 0.00 C ATOM 486 CG LYS A 34 -5.201 -6.195 -2.865 1.00 0.00 C ATOM 487 CD LYS A 34 -6.064 -6.483 -4.082 1.00 0.00 C ATOM 488 CE LYS A 34 -5.223 -6.630 -5.340 1.00 0.00 C ATOM 489 NZ LYS A 34 -4.586 -5.343 -5.735 1.00 0.00 N ATOM 490 H LYS A 34 -1.868 -7.365 -1.275 1.00 0.00 H ATOM 491 HA LYS A 34 -4.581 -6.641 -0.395 1.00 0.00 H ATOM 492 HB2 LYS A 34 -3.664 -7.648 -3.040 1.00 0.00 H ATOM 493 HB3 LYS A 34 -5.188 -8.271 -2.422 1.00 0.00 H ATOM 494 HG2 LYS A 34 -5.829 -5.816 -2.073 1.00 0.00 H ATOM 495 HG3 LYS A 34 -4.461 -5.452 -3.128 1.00 0.00 H ATOM 496 HD2 LYS A 34 -6.608 -7.402 -3.917 1.00 0.00 H ATOM 497 HD3 LYS A 34 -6.762 -5.669 -4.218 1.00 0.00 H ATOM 498 HE2 LYS A 34 -4.451 -7.362 -5.159 1.00 0.00 H ATOM 499 HE3 LYS A 34 -5.859 -6.969 -6.145 1.00 0.00 H ATOM 500 HZ1 LYS A 34 -3.676 -5.524 -6.204 1.00 0.00 H ATOM 501 HZ2 LYS A 34 -4.419 -4.754 -4.894 1.00 0.00 H ATOM 502 HZ3 LYS A 34 -5.205 -4.824 -6.390 1.00 0.00 H ATOM 503 N LEU A 35 -4.857 -8.811 0.751 1.00 0.00 N ATOM 504 CA LEU A 35 -4.999 -10.062 1.488 1.00 0.00 C ATOM 505 C LEU A 35 -6.446 -10.544 1.468 1.00 0.00 C ATOM 506 O LEU A 35 -7.366 -9.766 1.213 1.00 0.00 O ATOM 507 CB LEU A 35 -4.530 -9.882 2.933 1.00 0.00 C ATOM 508 CG LEU A 35 -3.017 -9.830 3.145 1.00 0.00 C ATOM 509 CD1 LEU A 35 -2.399 -8.715 2.315 1.00 0.00 C ATOM 510 CD2 LEU A 35 -2.691 -9.643 4.620 1.00 0.00 C ATOM 511 H LEU A 35 -5.403 -8.040 1.011 1.00 0.00 H ATOM 512 HA LEU A 35 -4.379 -10.802 1.006 1.00 0.00 H ATOM 513 HB2 LEU A 35 -4.947 -8.958 3.303 1.00 0.00 H ATOM 514 HB3 LEU A 35 -4.918 -10.708 3.511 1.00 0.00 H ATOM 515 HG LEU A 35 -2.582 -10.766 2.822 1.00 0.00 H ATOM 516 HD11 LEU A 35 -3.171 -8.030 2.001 1.00 0.00 H ATOM 517 HD12 LEU A 35 -1.917 -9.139 1.446 1.00 0.00 H ATOM 518 HD13 LEU A 35 -1.668 -8.187 2.910 1.00 0.00 H ATOM 519 HD21 LEU A 35 -2.245 -10.547 5.008 1.00 0.00 H ATOM 520 HD22 LEU A 35 -3.599 -9.427 5.164 1.00 0.00 H ATOM 521 HD23 LEU A 35 -1.999 -8.822 4.734 1.00 0.00 H ATOM 522 N GLN A 36 -6.640 -11.830 1.740 1.00 0.00 N ATOM 523 CA GLN A 36 -7.975 -12.415 1.754 1.00 0.00 C ATOM 524 C GLN A 36 -8.840 -11.773 2.834 1.00 0.00 C ATOM 525 O GLN A 36 -9.886 -11.194 2.542 1.00 0.00 O ATOM 526 CB GLN A 36 -7.891 -13.925 1.983 1.00 0.00 C ATOM 527 CG GLN A 36 -7.593 -14.717 0.720 1.00 0.00 C ATOM 528 CD GLN A 36 -6.107 -14.910 0.489 1.00 0.00 C ATOM 529 OE1 GLN A 36 -5.292 -14.078 0.888 1.00 0.00 O ATOM 530 NE2 GLN A 36 -5.747 -16.013 -0.157 1.00 0.00 N ATOM 531 H GLN A 36 -5.867 -12.399 1.934 1.00 0.00 H ATOM 532 HA GLN A 36 -8.428 -12.231 0.791 1.00 0.00 H ATOM 533 HB2 GLN A 36 -7.110 -14.126 2.701 1.00 0.00 H ATOM 534 HB3 GLN A 36 -8.834 -14.270 2.383 1.00 0.00 H ATOM 535 HG2 GLN A 36 -8.058 -15.688 0.800 1.00 0.00 H ATOM 536 HG3 GLN A 36 -8.008 -14.189 -0.126 1.00 0.00 H ATOM 537 HE21 GLN A 36 -6.452 -16.630 -0.447 1.00 0.00 H ATOM 538 HE22 GLN A 36 -4.793 -16.163 -0.321 1.00 0.00 H ATOM 539 N SER A 37 -8.395 -11.879 4.082 1.00 0.00 N ATOM 540 CA SER A 37 -9.130 -11.312 5.206 1.00 0.00 C ATOM 541 C SER A 37 -8.185 -10.961 6.352 1.00 0.00 C ATOM 542 O SER A 37 -6.984 -11.223 6.284 1.00 0.00 O ATOM 543 CB SER A 37 -10.197 -12.294 5.693 1.00 0.00 C ATOM 544 OG SER A 37 -11.112 -12.607 4.657 1.00 0.00 O ATOM 545 H SER A 37 -7.553 -12.353 4.250 1.00 0.00 H ATOM 546 HA SER A 37 -9.613 -10.409 4.864 1.00 0.00 H ATOM 547 HB2 SER A 37 -9.721 -13.204 6.023 1.00 0.00 H ATOM 548 HB3 SER A 37 -10.741 -11.852 6.515 1.00 0.00 H ATOM 549 HG SER A 37 -11.865 -13.076 5.025 1.00 0.00 H ATOM 550 N THR A 38 -8.737 -10.366 7.405 1.00 0.00 N ATOM 551 CA THR A 38 -7.945 -9.978 8.565 1.00 0.00 C ATOM 552 C THR A 38 -7.026 -11.110 9.007 1.00 0.00 C ATOM 553 O THR A 38 -5.887 -10.877 9.409 1.00 0.00 O ATOM 554 CB THR A 38 -8.844 -9.570 9.747 1.00 0.00 C ATOM 555 OG1 THR A 38 -8.186 -8.578 10.544 1.00 0.00 O ATOM 556 CG2 THR A 38 -9.185 -10.776 10.609 1.00 0.00 C ATOM 557 H THR A 38 -9.700 -10.184 7.399 1.00 0.00 H ATOM 558 HA THR A 38 -7.343 -9.125 8.287 1.00 0.00 H ATOM 559 HB THR A 38 -9.762 -9.155 9.356 1.00 0.00 H ATOM 560 HG1 THR A 38 -8.633 -8.499 11.390 1.00 0.00 H ATOM 561 HG21 THR A 38 -9.984 -10.518 11.289 1.00 0.00 H ATOM 562 HG22 THR A 38 -8.314 -11.073 11.173 1.00 0.00 H ATOM 563 HG23 THR A 38 -9.500 -11.592 9.977 1.00 0.00 H ATOM 564 N ALA A 39 -7.529 -12.338 8.930 1.00 0.00 N ATOM 565 CA ALA A 39 -6.751 -13.508 9.320 1.00 0.00 C ATOM 566 C ALA A 39 -5.378 -13.501 8.656 1.00 0.00 C ATOM 567 O ALA A 39 -4.378 -13.860 9.276 1.00 0.00 O ATOM 568 CB ALA A 39 -7.503 -14.783 8.969 1.00 0.00 C ATOM 569 H ALA A 39 -8.444 -12.461 8.602 1.00 0.00 H ATOM 570 HA ALA A 39 -6.621 -13.480 10.393 1.00 0.00 H ATOM 571 HB1 ALA A 39 -8.543 -14.550 8.795 1.00 0.00 H ATOM 572 HB2 ALA A 39 -7.077 -15.218 8.077 1.00 0.00 H ATOM 573 HB3 ALA A 39 -7.423 -15.484 9.786 1.00 0.00 H ATOM 574 N GLU A 40 -5.339 -13.090 7.392 1.00 0.00 N ATOM 575 CA GLU A 40 -4.088 -13.039 6.645 1.00 0.00 C ATOM 576 C GLU A 40 -3.249 -11.838 7.071 1.00 0.00 C ATOM 577 O GLU A 40 -2.025 -11.929 7.180 1.00 0.00 O ATOM 578 CB GLU A 40 -4.369 -12.971 5.142 1.00 0.00 C ATOM 579 CG GLU A 40 -4.686 -14.321 4.521 1.00 0.00 C ATOM 580 CD GLU A 40 -3.639 -15.370 4.840 1.00 0.00 C ATOM 581 OE1 GLU A 40 -3.758 -16.023 5.898 1.00 0.00 O ATOM 582 OE2 GLU A 40 -2.701 -15.538 4.032 1.00 0.00 O ATOM 583 H GLU A 40 -6.171 -12.817 6.952 1.00 0.00 H ATOM 584 HA GLU A 40 -3.537 -13.942 6.858 1.00 0.00 H ATOM 585 HB2 GLU A 40 -5.209 -12.314 4.974 1.00 0.00 H ATOM 586 HB3 GLU A 40 -3.501 -12.564 4.645 1.00 0.00 H ATOM 587 HG2 GLU A 40 -5.640 -14.660 4.896 1.00 0.00 H ATOM 588 HG3 GLU A 40 -4.743 -14.204 3.448 1.00 0.00 H ATOM 589 N LEU A 41 -3.914 -10.714 7.311 1.00 0.00 N ATOM 590 CA LEU A 41 -3.231 -9.493 7.725 1.00 0.00 C ATOM 591 C LEU A 41 -2.498 -9.702 9.047 1.00 0.00 C ATOM 592 O LEU A 41 -1.376 -9.227 9.229 1.00 0.00 O ATOM 593 CB LEU A 41 -4.232 -8.345 7.860 1.00 0.00 C ATOM 594 CG LEU A 41 -3.659 -6.935 7.714 1.00 0.00 C ATOM 595 CD1 LEU A 41 -3.023 -6.755 6.345 1.00 0.00 C ATOM 596 CD2 LEU A 41 -4.745 -5.892 7.941 1.00 0.00 C ATOM 597 H LEU A 41 -4.888 -10.703 7.207 1.00 0.00 H ATOM 598 HA LEU A 41 -2.508 -9.243 6.962 1.00 0.00 H ATOM 599 HB2 LEU A 41 -4.988 -8.474 7.100 1.00 0.00 H ATOM 600 HB3 LEU A 41 -4.689 -8.419 8.836 1.00 0.00 H ATOM 601 HG LEU A 41 -2.891 -6.786 8.461 1.00 0.00 H ATOM 602 HD11 LEU A 41 -1.952 -6.860 6.429 1.00 0.00 H ATOM 603 HD12 LEU A 41 -3.259 -5.773 5.964 1.00 0.00 H ATOM 604 HD13 LEU A 41 -3.406 -7.505 5.669 1.00 0.00 H ATOM 605 HD21 LEU A 41 -4.346 -4.909 7.741 1.00 0.00 H ATOM 606 HD22 LEU A 41 -5.083 -5.942 8.965 1.00 0.00 H ATOM 607 HD23 LEU A 41 -5.574 -6.086 7.277 1.00 0.00 H ATOM 608 N THR A 42 -3.139 -10.416 9.967 1.00 0.00 N ATOM 609 CA THR A 42 -2.548 -10.689 11.271 1.00 0.00 C ATOM 610 C THR A 42 -1.162 -11.306 11.129 1.00 0.00 C ATOM 611 O THR A 42 -0.264 -11.030 11.925 1.00 0.00 O ATOM 612 CB THR A 42 -3.436 -11.633 12.103 1.00 0.00 C ATOM 613 OG1 THR A 42 -4.751 -11.083 12.231 1.00 0.00 O ATOM 614 CG2 THR A 42 -2.839 -11.860 13.484 1.00 0.00 C ATOM 615 H THR A 42 -4.030 -10.767 9.762 1.00 0.00 H ATOM 616 HA THR A 42 -2.461 -9.751 11.800 1.00 0.00 H ATOM 617 HB THR A 42 -3.499 -12.585 11.594 1.00 0.00 H ATOM 618 HG1 THR A 42 -4.697 -10.213 12.633 1.00 0.00 H ATOM 619 HG21 THR A 42 -1.814 -12.185 13.384 1.00 0.00 H ATOM 620 HG22 THR A 42 -3.408 -12.616 14.003 1.00 0.00 H ATOM 621 HG23 THR A 42 -2.870 -10.938 14.045 1.00 0.00 H ATOM 622 N SER A 43 -0.993 -12.143 10.109 1.00 0.00 N ATOM 623 CA SER A 43 0.284 -12.802 9.864 1.00 0.00 C ATOM 624 C SER A 43 1.184 -11.935 8.989 1.00 0.00 C ATOM 625 O SER A 43 2.382 -11.808 9.243 1.00 0.00 O ATOM 626 CB SER A 43 0.061 -14.161 9.198 1.00 0.00 C ATOM 627 OG SER A 43 -0.490 -15.093 10.113 1.00 0.00 O ATOM 628 H SER A 43 -1.747 -12.322 9.509 1.00 0.00 H ATOM 629 HA SER A 43 0.767 -12.953 10.818 1.00 0.00 H ATOM 630 HB2 SER A 43 -0.619 -14.045 8.368 1.00 0.00 H ATOM 631 HB3 SER A 43 1.006 -14.542 8.839 1.00 0.00 H ATOM 632 HG SER A 43 -1.205 -14.678 10.601 1.00 0.00 H ATOM 633 N HIS A 44 0.597 -11.340 7.955 1.00 0.00 N ATOM 634 CA HIS A 44 1.345 -10.484 7.040 1.00 0.00 C ATOM 635 C HIS A 44 1.978 -9.314 7.787 1.00 0.00 C ATOM 636 O HIS A 44 3.192 -9.114 7.733 1.00 0.00 O ATOM 637 CB HIS A 44 0.428 -9.962 5.933 1.00 0.00 C ATOM 638 CG HIS A 44 0.990 -8.785 5.197 1.00 0.00 C ATOM 639 ND1 HIS A 44 1.903 -8.905 4.170 1.00 0.00 N ATOM 640 CD2 HIS A 44 0.762 -7.459 5.342 1.00 0.00 C ATOM 641 CE1 HIS A 44 2.213 -7.704 3.717 1.00 0.00 C ATOM 642 NE2 HIS A 44 1.533 -6.808 4.411 1.00 0.00 N ATOM 643 H HIS A 44 -0.361 -11.480 7.804 1.00 0.00 H ATOM 644 HA HIS A 44 2.129 -11.079 6.596 1.00 0.00 H ATOM 645 HB2 HIS A 44 0.257 -10.751 5.216 1.00 0.00 H ATOM 646 HB3 HIS A 44 -0.515 -9.664 6.367 1.00 0.00 H ATOM 647 HD1 HIS A 44 2.270 -9.746 3.826 1.00 0.00 H ATOM 648 HD2 HIS A 44 0.096 -6.997 6.058 1.00 0.00 H ATOM 649 HE1 HIS A 44 2.903 -7.489 2.915 1.00 0.00 H ATOM 650 N LEU A 45 1.149 -8.544 8.482 1.00 0.00 N ATOM 651 CA LEU A 45 1.628 -7.393 9.239 1.00 0.00 C ATOM 652 C LEU A 45 2.873 -7.750 10.044 1.00 0.00 C ATOM 653 O LEU A 45 3.871 -7.031 10.015 1.00 0.00 O ATOM 654 CB LEU A 45 0.531 -6.881 10.175 1.00 0.00 C ATOM 655 CG LEU A 45 -0.459 -5.887 9.568 1.00 0.00 C ATOM 656 CD1 LEU A 45 -1.649 -5.686 10.494 1.00 0.00 C ATOM 657 CD2 LEU A 45 0.226 -4.559 9.280 1.00 0.00 C ATOM 658 H LEU A 45 0.192 -8.753 8.487 1.00 0.00 H ATOM 659 HA LEU A 45 1.881 -6.614 8.535 1.00 0.00 H ATOM 660 HB2 LEU A 45 -0.029 -7.734 10.525 1.00 0.00 H ATOM 661 HB3 LEU A 45 1.012 -6.399 11.014 1.00 0.00 H ATOM 662 HG LEU A 45 -0.829 -6.283 8.632 1.00 0.00 H ATOM 663 HD11 LEU A 45 -1.964 -6.640 10.887 1.00 0.00 H ATOM 664 HD12 LEU A 45 -2.462 -5.237 9.942 1.00 0.00 H ATOM 665 HD13 LEU A 45 -1.365 -5.035 11.308 1.00 0.00 H ATOM 666 HD21 LEU A 45 -0.438 -3.928 8.708 1.00 0.00 H ATOM 667 HD22 LEU A 45 1.130 -4.735 8.715 1.00 0.00 H ATOM 668 HD23 LEU A 45 0.472 -4.072 10.212 1.00 0.00 H ATOM 669 N ASN A 46 2.808 -8.867 10.761 1.00 0.00 N ATOM 670 CA ASN A 46 3.931 -9.322 11.573 1.00 0.00 C ATOM 671 C ASN A 46 5.254 -9.092 10.849 1.00 0.00 C ATOM 672 O ASN A 46 6.238 -8.664 11.453 1.00 0.00 O ATOM 673 CB ASN A 46 3.774 -10.805 11.913 1.00 0.00 C ATOM 674 CG ASN A 46 2.586 -11.068 12.819 1.00 0.00 C ATOM 675 OD1 ASN A 46 2.231 -10.235 13.653 1.00 0.00 O ATOM 676 ND2 ASN A 46 1.966 -12.231 12.659 1.00 0.00 N ATOM 677 H ASN A 46 1.985 -9.399 10.744 1.00 0.00 H ATOM 678 HA ASN A 46 3.931 -8.749 12.488 1.00 0.00 H ATOM 679 HB2 ASN A 46 3.636 -11.365 11.000 1.00 0.00 H ATOM 680 HB3 ASN A 46 4.667 -11.151 12.412 1.00 0.00 H ATOM 681 HD21 ASN A 46 2.305 -12.846 11.975 1.00 0.00 H ATOM 682 HD22 ASN A 46 1.195 -12.427 13.230 1.00 0.00 H ATOM 683 N ILE A 47 5.269 -9.378 9.551 1.00 0.00 N ATOM 684 CA ILE A 47 6.470 -9.201 8.745 1.00 0.00 C ATOM 685 C ILE A 47 7.048 -7.800 8.919 1.00 0.00 C ATOM 686 O ILE A 47 8.245 -7.636 9.157 1.00 0.00 O ATOM 687 CB ILE A 47 6.186 -9.444 7.251 1.00 0.00 C ATOM 688 CG1 ILE A 47 5.687 -10.874 7.031 1.00 0.00 C ATOM 689 CG2 ILE A 47 7.436 -9.180 6.424 1.00 0.00 C ATOM 690 CD1 ILE A 47 4.838 -11.033 5.789 1.00 0.00 C ATOM 691 H ILE A 47 4.453 -9.715 9.127 1.00 0.00 H ATOM 692 HA ILE A 47 7.202 -9.924 9.074 1.00 0.00 H ATOM 693 HB ILE A 47 5.421 -8.751 6.935 1.00 0.00 H ATOM 694 HG12 ILE A 47 6.535 -11.534 6.939 1.00 0.00 H ATOM 695 HG13 ILE A 47 5.092 -11.174 7.881 1.00 0.00 H ATOM 696 HG21 ILE A 47 7.154 -8.974 5.402 1.00 0.00 H ATOM 697 HG22 ILE A 47 7.962 -8.329 6.830 1.00 0.00 H ATOM 698 HG23 ILE A 47 8.077 -10.048 6.453 1.00 0.00 H ATOM 699 HD11 ILE A 47 3.964 -11.623 6.023 1.00 0.00 H ATOM 700 HD12 ILE A 47 4.533 -10.061 5.434 1.00 0.00 H ATOM 701 HD13 ILE A 47 5.413 -11.532 5.022 1.00 0.00 H ATOM 702 N HIS A 48 6.189 -6.793 8.801 1.00 0.00 N ATOM 703 CA HIS A 48 6.613 -5.405 8.949 1.00 0.00 C ATOM 704 C HIS A 48 7.345 -5.198 10.271 1.00 0.00 C ATOM 705 O HIS A 48 8.413 -4.589 10.312 1.00 0.00 O ATOM 706 CB HIS A 48 5.406 -4.469 8.868 1.00 0.00 C ATOM 707 CG HIS A 48 4.836 -4.345 7.489 1.00 0.00 C ATOM 708 ND1 HIS A 48 5.600 -4.454 6.346 1.00 0.00 N ATOM 709 CD2 HIS A 48 3.568 -4.120 7.072 1.00 0.00 C ATOM 710 CE1 HIS A 48 4.826 -4.301 5.286 1.00 0.00 C ATOM 711 NE2 HIS A 48 3.588 -4.097 5.699 1.00 0.00 N ATOM 712 H HIS A 48 5.247 -6.987 8.612 1.00 0.00 H ATOM 713 HA HIS A 48 7.289 -5.177 8.138 1.00 0.00 H ATOM 714 HB2 HIS A 48 4.627 -4.841 9.516 1.00 0.00 H ATOM 715 HB3 HIS A 48 5.701 -3.483 9.197 1.00 0.00 H ATOM 716 HD1 HIS A 48 6.565 -4.618 6.316 1.00 0.00 H ATOM 717 HD2 HIS A 48 2.700 -3.984 7.702 1.00 0.00 H ATOM 718 HE1 HIS A 48 5.150 -4.336 4.256 1.00 0.00 H