ATOM 304 N ALA A 21 -6.729 2.802 3.939 1.00 0.00 N ATOM 305 CA ALA A 21 -5.910 1.775 3.318 1.00 0.00 C ATOM 306 C ALA A 21 -6.099 0.455 4.069 1.00 0.00 C ATOM 307 O ALA A 21 -6.288 -0.593 3.453 1.00 0.00 O ATOM 308 CB ALA A 21 -4.450 2.230 3.297 1.00 0.00 C ATOM 309 H ALA A 21 -6.233 3.619 4.230 1.00 0.00 H ATOM 310 HA ALA A 21 -6.255 1.651 2.292 1.00 0.00 H ATOM 311 HB1 ALA A 21 -4.014 2.099 4.287 1.00 0.00 H ATOM 312 HB2 ALA A 21 -3.894 1.633 2.573 1.00 0.00 H ATOM 313 HB3 ALA A 21 -4.401 3.281 3.015 1.00 0.00 H ATOM 314 N MET A 22 -6.040 0.549 5.390 1.00 0.00 N ATOM 315 CA MET A 22 -6.202 -0.625 6.231 1.00 0.00 C ATOM 316 C MET A 22 -7.527 -1.331 5.938 1.00 0.00 C ATOM 317 O MET A 22 -7.577 -2.557 5.857 1.00 0.00 O ATOM 318 CB MET A 22 -6.160 -0.208 7.703 1.00 0.00 C ATOM 319 CG MET A 22 -4.849 0.510 8.031 1.00 0.00 C ATOM 320 SD MET A 22 -3.461 -0.509 7.562 1.00 0.00 S ATOM 321 CE MET A 22 -3.525 -1.735 8.858 1.00 0.00 C ATOM 322 H MET A 22 -5.886 1.405 5.883 1.00 0.00 H ATOM 323 HA MET A 22 -5.369 -1.282 5.981 1.00 0.00 H ATOM 324 HB2 MET A 22 -7.002 0.448 7.923 1.00 0.00 H ATOM 325 HB3 MET A 22 -6.266 -1.088 8.337 1.00 0.00 H ATOM 326 HG2 MET A 22 -4.805 1.464 7.505 1.00 0.00 H ATOM 327 HG3 MET A 22 -4.804 0.732 9.098 1.00 0.00 H ATOM 328 HE1 MET A 22 -3.335 -1.258 9.820 1.00 0.00 H ATOM 329 HE2 MET A 22 -4.511 -2.200 8.870 1.00 0.00 H ATOM 330 HE3 MET A 22 -2.767 -2.497 8.675 1.00 0.00 H ATOM 331 N ASP A 23 -8.569 -0.526 5.788 1.00 0.00 N ATOM 332 CA ASP A 23 -9.891 -1.058 5.506 1.00 0.00 C ATOM 333 C ASP A 23 -9.836 -1.900 4.230 1.00 0.00 C ATOM 334 O ASP A 23 -10.334 -3.025 4.202 1.00 0.00 O ATOM 335 CB ASP A 23 -10.903 0.068 5.286 1.00 0.00 C ATOM 336 CG ASP A 23 -12.005 0.164 6.344 1.00 0.00 C ATOM 337 OD1 ASP A 23 -11.944 -0.639 7.300 1.00 0.00 O ATOM 338 OD2 ASP A 23 -12.882 1.038 6.172 1.00 0.00 O ATOM 339 H ASP A 23 -8.521 0.470 5.856 1.00 0.00 H ATOM 340 HA ASP A 23 -10.156 -1.648 6.384 1.00 0.00 H ATOM 341 HB2 ASP A 23 -10.367 1.017 5.254 1.00 0.00 H ATOM 342 HB3 ASP A 23 -11.369 -0.068 4.310 1.00 0.00 H ATOM 343 N ASP A 24 -9.226 -1.323 3.205 1.00 0.00 N ATOM 344 CA ASP A 24 -9.100 -2.007 1.928 1.00 0.00 C ATOM 345 C ASP A 24 -8.463 -3.380 2.151 1.00 0.00 C ATOM 346 O ASP A 24 -8.995 -4.395 1.704 1.00 0.00 O ATOM 347 CB ASP A 24 -8.204 -1.220 0.969 1.00 0.00 C ATOM 348 CG ASP A 24 -7.735 -1.998 -0.262 1.00 0.00 C ATOM 349 OD1 ASP A 24 -6.701 -2.689 -0.138 1.00 0.00 O ATOM 350 OD2 ASP A 24 -8.422 -1.884 -1.300 1.00 0.00 O ATOM 351 H ASP A 24 -8.824 -0.408 3.236 1.00 0.00 H ATOM 352 HA ASP A 24 -10.115 -2.076 1.538 1.00 0.00 H ATOM 353 HB2 ASP A 24 -8.743 -0.333 0.637 1.00 0.00 H ATOM 354 HB3 ASP A 24 -7.327 -0.874 1.517 1.00 0.00 H ATOM 355 N PHE A 25 -7.333 -3.368 2.843 1.00 0.00 N ATOM 356 CA PHE A 25 -6.618 -4.600 3.130 1.00 0.00 C ATOM 357 C PHE A 25 -7.470 -5.541 3.985 1.00 0.00 C ATOM 358 O PHE A 25 -7.457 -6.754 3.780 1.00 0.00 O ATOM 359 CB PHE A 25 -5.361 -4.216 3.913 1.00 0.00 C ATOM 360 CG PHE A 25 -4.315 -3.468 3.084 1.00 0.00 C ATOM 361 CD1 PHE A 25 -3.857 -4.007 1.923 1.00 0.00 C ATOM 362 CD2 PHE A 25 -3.844 -2.265 3.507 1.00 0.00 C ATOM 363 CE1 PHE A 25 -2.886 -3.314 1.153 1.00 0.00 C ATOM 364 CE2 PHE A 25 -2.874 -1.571 2.737 1.00 0.00 C ATOM 365 CZ PHE A 25 -2.415 -2.110 1.576 1.00 0.00 C ATOM 366 H PHE A 25 -6.907 -2.538 3.203 1.00 0.00 H ATOM 367 HA PHE A 25 -6.400 -5.077 2.175 1.00 0.00 H ATOM 368 HB2 PHE A 25 -5.650 -3.594 4.761 1.00 0.00 H ATOM 369 HB3 PHE A 25 -4.909 -5.120 4.321 1.00 0.00 H ATOM 370 HD1 PHE A 25 -4.234 -4.972 1.583 1.00 0.00 H ATOM 371 HD2 PHE A 25 -4.212 -1.833 4.438 1.00 0.00 H ATOM 372 HE1 PHE A 25 -2.518 -3.746 0.222 1.00 0.00 H ATOM 373 HE2 PHE A 25 -2.496 -0.607 3.077 1.00 0.00 H ATOM 374 HZ PHE A 25 -1.670 -1.578 0.985 1.00 0.00 H ATOM 375 N LYS A 26 -8.189 -4.946 4.925 1.00 0.00 N ATOM 376 CA LYS A 26 -9.045 -5.716 5.812 1.00 0.00 C ATOM 377 C LYS A 26 -10.044 -6.521 4.978 1.00 0.00 C ATOM 378 O LYS A 26 -10.274 -7.699 5.245 1.00 0.00 O ATOM 379 CB LYS A 26 -9.704 -4.803 6.847 1.00 0.00 C ATOM 380 CG LYS A 26 -8.818 -4.648 8.085 1.00 0.00 C ATOM 381 CD LYS A 26 -8.546 -6.005 8.738 1.00 0.00 C ATOM 382 CE LYS A 26 -8.404 -5.865 10.254 1.00 0.00 C ATOM 383 NZ LYS A 26 -8.387 -7.198 10.899 1.00 0.00 N ATOM 384 H LYS A 26 -8.194 -3.959 5.085 1.00 0.00 H ATOM 385 HA LYS A 26 -8.408 -6.414 6.356 1.00 0.00 H ATOM 386 HB2 LYS A 26 -9.893 -3.824 6.407 1.00 0.00 H ATOM 387 HB3 LYS A 26 -10.671 -5.214 7.137 1.00 0.00 H ATOM 388 HG2 LYS A 26 -7.874 -4.180 7.805 1.00 0.00 H ATOM 389 HG3 LYS A 26 -9.302 -3.986 8.803 1.00 0.00 H ATOM 390 HD2 LYS A 26 -9.360 -6.693 8.507 1.00 0.00 H ATOM 391 HD3 LYS A 26 -7.636 -6.437 8.321 1.00 0.00 H ATOM 392 HE2 LYS A 26 -7.485 -5.328 10.491 1.00 0.00 H ATOM 393 HE3 LYS A 26 -9.229 -5.274 10.650 1.00 0.00 H ATOM 394 HZ1 LYS A 26 -8.224 -7.900 10.206 1.00 0.00 H ATOM 395 HZ2 LYS A 26 -7.658 -7.228 11.583 1.00 0.00 H ATOM 396 HZ3 LYS A 26 -9.267 -7.365 11.342 1.00 0.00 H ATOM 397 N THR A 27 -10.610 -5.853 3.984 1.00 0.00 N ATOM 398 CA THR A 27 -11.578 -6.491 3.109 1.00 0.00 C ATOM 399 C THR A 27 -10.872 -7.419 2.118 1.00 0.00 C ATOM 400 O THR A 27 -11.386 -8.487 1.787 1.00 0.00 O ATOM 401 CB THR A 27 -12.401 -5.393 2.432 1.00 0.00 C ATOM 402 OG1 THR A 27 -13.685 -5.496 3.041 1.00 0.00 O ATOM 403 CG2 THR A 27 -12.664 -5.685 0.954 1.00 0.00 C ATOM 404 H THR A 27 -10.417 -4.895 3.773 1.00 0.00 H ATOM 405 HA THR A 27 -12.234 -7.114 3.718 1.00 0.00 H ATOM 406 HB THR A 27 -11.927 -4.419 2.558 1.00 0.00 H ATOM 407 HG1 THR A 27 -13.616 -5.303 4.019 1.00 0.00 H ATOM 408 HG21 THR A 27 -11.715 -5.776 0.426 1.00 0.00 H ATOM 409 HG22 THR A 27 -13.222 -6.617 0.861 1.00 0.00 H ATOM 410 HG23 THR A 27 -13.244 -4.870 0.520 1.00 0.00 H ATOM 411 N MET A 28 -9.705 -6.978 1.672 1.00 0.00 N ATOM 412 CA MET A 28 -8.923 -7.755 0.726 1.00 0.00 C ATOM 413 C MET A 28 -8.459 -9.073 1.350 1.00 0.00 C ATOM 414 O MET A 28 -8.602 -10.134 0.746 1.00 0.00 O ATOM 415 CB MET A 28 -7.705 -6.943 0.282 1.00 0.00 C ATOM 416 CG MET A 28 -8.128 -5.724 -0.541 1.00 0.00 C ATOM 417 SD MET A 28 -7.802 -6.013 -2.272 1.00 0.00 S ATOM 418 CE MET A 28 -6.019 -6.103 -2.240 1.00 0.00 C ATOM 419 H MET A 28 -9.294 -6.108 1.946 1.00 0.00 H ATOM 420 HA MET A 28 -9.592 -7.957 -0.111 1.00 0.00 H ATOM 421 HB2 MET A 28 -7.141 -6.619 1.156 1.00 0.00 H ATOM 422 HB3 MET A 28 -7.040 -7.573 -0.310 1.00 0.00 H ATOM 423 HG2 MET A 28 -9.189 -5.525 -0.390 1.00 0.00 H ATOM 424 HG3 MET A 28 -7.586 -4.841 -0.202 1.00 0.00 H ATOM 425 HE1 MET A 28 -5.700 -7.087 -2.584 1.00 0.00 H ATOM 426 HE2 MET A 28 -5.605 -5.337 -2.895 1.00 0.00 H ATOM 427 HE3 MET A 28 -5.665 -5.942 -1.222 1.00 0.00 H ATOM 428 N PHE A 29 -7.912 -8.961 2.552 1.00 0.00 N ATOM 429 CA PHE A 29 -7.426 -10.130 3.264 1.00 0.00 C ATOM 430 C PHE A 29 -7.941 -10.148 4.705 1.00 0.00 C ATOM 431 O PHE A 29 -7.408 -9.450 5.567 1.00 0.00 O ATOM 432 CB PHE A 29 -5.899 -10.040 3.282 1.00 0.00 C ATOM 433 CG PHE A 29 -5.256 -10.099 1.895 1.00 0.00 C ATOM 434 CD1 PHE A 29 -5.347 -9.031 1.058 1.00 0.00 C ATOM 435 CD2 PHE A 29 -4.592 -11.218 1.500 1.00 0.00 C ATOM 436 CE1 PHE A 29 -4.750 -9.085 -0.229 1.00 0.00 C ATOM 437 CE2 PHE A 29 -3.995 -11.272 0.212 1.00 0.00 C ATOM 438 CZ PHE A 29 -4.087 -10.205 -0.625 1.00 0.00 C ATOM 439 H PHE A 29 -7.799 -8.094 3.036 1.00 0.00 H ATOM 440 HA PHE A 29 -7.798 -11.008 2.737 1.00 0.00 H ATOM 441 HB2 PHE A 29 -5.605 -9.110 3.769 1.00 0.00 H ATOM 442 HB3 PHE A 29 -5.504 -10.856 3.889 1.00 0.00 H ATOM 443 HD1 PHE A 29 -5.878 -8.134 1.375 1.00 0.00 H ATOM 444 HD2 PHE A 29 -4.519 -12.074 2.171 1.00 0.00 H ATOM 445 HE1 PHE A 29 -4.823 -8.229 -0.901 1.00 0.00 H ATOM 446 HE2 PHE A 29 -3.464 -12.170 -0.105 1.00 0.00 H ATOM 447 HZ PHE A 29 -3.629 -10.246 -1.613 1.00 0.00 H ATOM 448 N PRO A 30 -8.998 -10.974 4.927 1.00 0.00 N ATOM 449 CA PRO A 30 -9.591 -11.091 6.249 1.00 0.00 C ATOM 450 C PRO A 30 -8.702 -11.922 7.177 1.00 0.00 C ATOM 451 O PRO A 30 -8.818 -11.832 8.398 1.00 0.00 O ATOM 452 CB PRO A 30 -10.955 -11.719 6.013 1.00 0.00 C ATOM 453 CG PRO A 30 -10.889 -12.355 4.634 1.00 0.00 C ATOM 454 CD PRO A 30 -9.655 -11.815 3.931 1.00 0.00 C ATOM 455 HA PRO A 30 -9.666 -10.191 6.677 1.00 0.00 H ATOM 456 HB2 PRO A 30 -11.179 -12.465 6.777 1.00 0.00 H ATOM 457 HB3 PRO A 30 -11.744 -10.969 6.060 1.00 0.00 H ATOM 458 HG2 PRO A 30 -10.837 -13.441 4.716 1.00 0.00 H ATOM 459 HG3 PRO A 30 -11.787 -12.121 4.063 1.00 0.00 H ATOM 460 HD2 PRO A 30 -9.001 -12.622 3.602 1.00 0.00 H ATOM 461 HD3 PRO A 30 -9.924 -11.241 3.044 1.00 0.00 H ATOM 462 N ASN A 31 -7.835 -12.712 6.561 1.00 0.00 N ATOM 463 CA ASN A 31 -6.927 -13.559 7.317 1.00 0.00 C ATOM 464 C ASN A 31 -5.717 -12.733 7.760 1.00 0.00 C ATOM 465 O ASN A 31 -4.997 -13.124 8.678 1.00 0.00 O ATOM 466 CB ASN A 31 -6.418 -14.721 6.462 1.00 0.00 C ATOM 467 CG ASN A 31 -5.804 -15.816 7.337 1.00 0.00 C ATOM 468 OD1 ASN A 31 -6.213 -16.051 8.462 1.00 0.00 O ATOM 469 ND2 ASN A 31 -4.801 -16.471 6.758 1.00 0.00 N ATOM 470 H ASN A 31 -7.747 -12.780 5.567 1.00 0.00 H ATOM 471 HA ASN A 31 -7.512 -13.926 8.159 1.00 0.00 H ATOM 472 HB2 ASN A 31 -7.240 -15.136 5.879 1.00 0.00 H ATOM 473 HB3 ASN A 31 -5.675 -14.358 5.752 1.00 0.00 H ATOM 474 HD21 ASN A 31 -4.514 -16.229 5.831 1.00 0.00 H ATOM 475 HD22 ASN A 31 -4.334 -17.206 7.250 1.00 0.00 H ATOM 476 N MET A 32 -5.531 -11.607 7.087 1.00 0.00 N ATOM 477 CA MET A 32 -4.421 -10.723 7.400 1.00 0.00 C ATOM 478 C MET A 32 -4.641 -10.020 8.741 1.00 0.00 C ATOM 479 O MET A 32 -5.763 -9.973 9.245 1.00 0.00 O ATOM 480 CB MET A 32 -4.272 -9.678 6.293 1.00 0.00 C ATOM 481 CG MET A 32 -2.901 -9.781 5.622 1.00 0.00 C ATOM 482 SD MET A 32 -2.951 -10.996 4.316 1.00 0.00 S ATOM 483 CE MET A 32 -1.877 -12.241 5.011 1.00 0.00 C ATOM 484 H MET A 32 -6.121 -11.297 6.342 1.00 0.00 H ATOM 485 HA MET A 32 -3.542 -11.366 7.460 1.00 0.00 H ATOM 486 HB2 MET A 32 -5.057 -9.817 5.550 1.00 0.00 H ATOM 487 HB3 MET A 32 -4.403 -8.679 6.711 1.00 0.00 H ATOM 488 HG2 MET A 32 -2.612 -8.811 5.217 1.00 0.00 H ATOM 489 HG3 MET A 32 -2.147 -10.056 6.359 1.00 0.00 H ATOM 490 HE1 MET A 32 -1.107 -11.761 5.615 1.00 0.00 H ATOM 491 HE2 MET A 32 -2.461 -12.917 5.636 1.00 0.00 H ATOM 492 HE3 MET A 32 -1.407 -12.806 4.206 1.00 0.00 H ATOM 493 N ASP A 33 -3.553 -9.490 9.281 1.00 0.00 N ATOM 494 CA ASP A 33 -3.614 -8.792 10.554 1.00 0.00 C ATOM 495 C ASP A 33 -3.201 -7.333 10.350 1.00 0.00 C ATOM 496 O ASP A 33 -2.435 -7.022 9.439 1.00 0.00 O ATOM 497 CB ASP A 33 -2.657 -9.416 11.571 1.00 0.00 C ATOM 498 CG ASP A 33 -3.325 -9.981 12.826 1.00 0.00 C ATOM 499 OD1 ASP A 33 -3.851 -9.160 13.608 1.00 0.00 O ATOM 500 OD2 ASP A 33 -3.296 -11.222 12.974 1.00 0.00 O ATOM 501 H ASP A 33 -2.645 -9.533 8.865 1.00 0.00 H ATOM 502 HA ASP A 33 -4.647 -8.890 10.886 1.00 0.00 H ATOM 503 HB2 ASP A 33 -2.102 -10.216 11.082 1.00 0.00 H ATOM 504 HB3 ASP A 33 -1.930 -8.662 11.874 1.00 0.00 H ATOM 505 N TYR A 34 -3.726 -6.476 11.213 1.00 0.00 N ATOM 506 CA TYR A 34 -3.422 -5.057 11.139 1.00 0.00 C ATOM 507 C TYR A 34 -1.931 -4.803 11.372 1.00 0.00 C ATOM 508 O TYR A 34 -1.400 -3.777 10.953 1.00 0.00 O ATOM 509 CB TYR A 34 -4.222 -4.395 12.262 1.00 0.00 C ATOM 510 CG TYR A 34 -4.432 -2.891 12.074 1.00 0.00 C ATOM 511 CD1 TYR A 34 -5.387 -2.433 11.189 1.00 0.00 C ATOM 512 CD2 TYR A 34 -3.666 -1.993 12.788 1.00 0.00 C ATOM 513 CE1 TYR A 34 -5.585 -1.018 11.012 1.00 0.00 C ATOM 514 CE2 TYR A 34 -3.863 -0.577 12.611 1.00 0.00 C ATOM 515 CZ TYR A 34 -4.813 -0.160 11.731 1.00 0.00 C ATOM 516 OH TYR A 34 -4.999 1.177 11.564 1.00 0.00 O ATOM 517 H TYR A 34 -4.349 -6.737 11.951 1.00 0.00 H ATOM 518 HA TYR A 34 -3.691 -4.707 10.142 1.00 0.00 H ATOM 519 HB2 TYR A 34 -5.195 -4.880 12.336 1.00 0.00 H ATOM 520 HB3 TYR A 34 -3.709 -4.564 13.209 1.00 0.00 H ATOM 521 HD1 TYR A 34 -5.992 -3.143 10.625 1.00 0.00 H ATOM 522 HD2 TYR A 34 -2.911 -2.354 13.486 1.00 0.00 H ATOM 523 HE1 TYR A 34 -6.335 -0.642 10.317 1.00 0.00 H ATOM 524 HE2 TYR A 34 -3.265 0.143 13.168 1.00 0.00 H ATOM 525 HH TYR A 34 -5.415 1.570 12.384 1.00 0.00 H ATOM 526 N ASP A 35 -1.299 -5.756 12.041 1.00 0.00 N ATOM 527 CA ASP A 35 0.120 -5.649 12.336 1.00 0.00 C ATOM 528 C ASP A 35 0.925 -6.143 11.132 1.00 0.00 C ATOM 529 O ASP A 35 2.017 -5.645 10.865 1.00 0.00 O ATOM 530 CB ASP A 35 0.498 -6.509 13.543 1.00 0.00 C ATOM 531 CG ASP A 35 0.676 -5.741 14.854 1.00 0.00 C ATOM 532 OD1 ASP A 35 1.262 -4.638 14.791 1.00 0.00 O ATOM 533 OD2 ASP A 35 0.223 -6.273 15.890 1.00 0.00 O ATOM 534 H ASP A 35 -1.739 -6.588 12.379 1.00 0.00 H ATOM 535 HA ASP A 35 0.289 -4.593 12.546 1.00 0.00 H ATOM 536 HB2 ASP A 35 -0.272 -7.267 13.686 1.00 0.00 H ATOM 537 HB3 ASP A 35 1.426 -7.035 13.319 1.00 0.00 H ATOM 538 N ILE A 36 0.353 -7.116 10.438 1.00 0.00 N ATOM 539 CA ILE A 36 1.004 -7.683 9.269 1.00 0.00 C ATOM 540 C ILE A 36 0.772 -6.766 8.066 1.00 0.00 C ATOM 541 O ILE A 36 1.718 -6.384 7.380 1.00 0.00 O ATOM 542 CB ILE A 36 0.540 -9.124 9.043 1.00 0.00 C ATOM 543 CG1 ILE A 36 0.445 -9.883 10.368 1.00 0.00 C ATOM 544 CG2 ILE A 36 1.443 -9.839 8.036 1.00 0.00 C ATOM 545 CD1 ILE A 36 1.795 -9.901 11.088 1.00 0.00 C ATOM 546 H ILE A 36 -0.536 -7.515 10.662 1.00 0.00 H ATOM 547 HA ILE A 36 2.074 -7.718 9.475 1.00 0.00 H ATOM 548 HB ILE A 36 -0.461 -9.096 8.615 1.00 0.00 H ATOM 549 HG12 ILE A 36 -0.305 -9.415 11.006 1.00 0.00 H ATOM 550 HG13 ILE A 36 0.114 -10.905 10.183 1.00 0.00 H ATOM 551 HG21 ILE A 36 2.150 -10.475 8.570 1.00 0.00 H ATOM 552 HG22 ILE A 36 0.833 -10.451 7.372 1.00 0.00 H ATOM 553 HG23 ILE A 36 1.990 -9.100 7.450 1.00 0.00 H ATOM 554 HD11 ILE A 36 2.533 -9.367 10.490 1.00 0.00 H ATOM 555 HD12 ILE A 36 1.695 -9.416 12.060 1.00 0.00 H ATOM 556 HD13 ILE A 36 2.118 -10.932 11.228 1.00 0.00 H ATOM 557 N ILE A 37 -0.494 -6.440 7.847 1.00 0.00 N ATOM 558 CA ILE A 37 -0.863 -5.576 6.739 1.00 0.00 C ATOM 559 C ILE A 37 0.039 -4.340 6.740 1.00 0.00 C ATOM 560 O ILE A 37 0.627 -3.995 5.716 1.00 0.00 O ATOM 561 CB ILE A 37 -2.356 -5.247 6.790 1.00 0.00 C ATOM 562 CG1 ILE A 37 -3.202 -6.513 6.638 1.00 0.00 C ATOM 563 CG2 ILE A 37 -2.720 -4.186 5.750 1.00 0.00 C ATOM 564 CD1 ILE A 37 -4.493 -6.412 7.453 1.00 0.00 C ATOM 565 H ILE A 37 -1.258 -6.755 8.410 1.00 0.00 H ATOM 566 HA ILE A 37 -0.686 -6.132 5.818 1.00 0.00 H ATOM 567 HB ILE A 37 -2.580 -4.826 7.771 1.00 0.00 H ATOM 568 HG12 ILE A 37 -3.443 -6.670 5.587 1.00 0.00 H ATOM 569 HG13 ILE A 37 -2.628 -7.380 6.967 1.00 0.00 H ATOM 570 HG21 ILE A 37 -1.852 -3.556 5.554 1.00 0.00 H ATOM 571 HG22 ILE A 37 -3.030 -4.675 4.826 1.00 0.00 H ATOM 572 HG23 ILE A 37 -3.538 -3.572 6.128 1.00 0.00 H ATOM 573 HD11 ILE A 37 -4.528 -7.223 8.180 1.00 0.00 H ATOM 574 HD12 ILE A 37 -4.518 -5.455 7.975 1.00 0.00 H ATOM 575 HD13 ILE A 37 -5.351 -6.484 6.785 1.00 0.00 H ATOM 576 N GLU A 38 0.121 -3.707 7.901 1.00 0.00 N ATOM 577 CA GLU A 38 0.941 -2.517 8.049 1.00 0.00 C ATOM 578 C GLU A 38 2.421 -2.868 7.879 1.00 0.00 C ATOM 579 O GLU A 38 3.147 -2.180 7.164 1.00 0.00 O ATOM 580 CB GLU A 38 0.689 -1.841 9.398 1.00 0.00 C ATOM 581 CG GLU A 38 -0.689 -1.178 9.430 1.00 0.00 C ATOM 582 CD GLU A 38 -0.619 0.203 10.086 1.00 0.00 C ATOM 583 OE1 GLU A 38 0.117 1.053 9.540 1.00 0.00 O ATOM 584 OE2 GLU A 38 -1.302 0.377 11.118 1.00 0.00 O ATOM 585 H GLU A 38 -0.360 -3.994 8.730 1.00 0.00 H ATOM 586 HA GLU A 38 0.626 -1.846 7.249 1.00 0.00 H ATOM 587 HB2 GLU A 38 0.761 -2.579 10.197 1.00 0.00 H ATOM 588 HB3 GLU A 38 1.460 -1.093 9.584 1.00 0.00 H ATOM 589 HG2 GLU A 38 -1.075 -1.084 8.415 1.00 0.00 H ATOM 590 HG3 GLU A 38 -1.388 -1.810 9.979 1.00 0.00 H ATOM 591 N CYS A 39 2.823 -3.938 8.549 1.00 0.00 N ATOM 592 CA CYS A 39 4.203 -4.388 8.481 1.00 0.00 C ATOM 593 C CYS A 39 4.673 -4.278 7.030 1.00 0.00 C ATOM 594 O CYS A 39 5.706 -3.672 6.752 1.00 0.00 O ATOM 595 CB CYS A 39 4.361 -5.809 9.027 1.00 0.00 C ATOM 596 SG CYS A 39 4.929 -5.752 10.766 1.00 0.00 S ATOM 597 H CYS A 39 2.225 -4.492 9.129 1.00 0.00 H ATOM 598 HA CYS A 39 4.780 -3.726 9.126 1.00 0.00 H ATOM 599 HB2 CYS A 39 3.412 -6.340 8.963 1.00 0.00 H ATOM 600 HB3 CYS A 39 5.078 -6.362 8.420 1.00 0.00 H ATOM 601 HG CYS A 39 4.069 -4.818 11.162 1.00 0.00 H ATOM 602 N VAL A 40 3.892 -4.875 6.141 1.00 0.00 N ATOM 603 CA VAL A 40 4.216 -4.852 4.725 1.00 0.00 C ATOM 604 C VAL A 40 4.222 -3.404 4.231 1.00 0.00 C ATOM 605 O VAL A 40 5.166 -2.974 3.569 1.00 0.00 O ATOM 606 CB VAL A 40 3.242 -5.743 3.951 1.00 0.00 C ATOM 607 CG1 VAL A 40 3.719 -5.956 2.512 1.00 0.00 C ATOM 608 CG2 VAL A 40 3.039 -7.082 4.664 1.00 0.00 C ATOM 609 H VAL A 40 3.053 -5.367 6.375 1.00 0.00 H ATOM 610 HA VAL A 40 5.217 -5.267 4.610 1.00 0.00 H ATOM 611 HB VAL A 40 2.280 -5.234 3.913 1.00 0.00 H ATOM 612 HG11 VAL A 40 3.012 -6.597 1.987 1.00 0.00 H ATOM 613 HG12 VAL A 40 3.783 -4.993 2.005 1.00 0.00 H ATOM 614 HG13 VAL A 40 4.701 -6.428 2.521 1.00 0.00 H ATOM 615 HG21 VAL A 40 3.923 -7.316 5.257 1.00 0.00 H ATOM 616 HG22 VAL A 40 2.170 -7.016 5.319 1.00 0.00 H ATOM 617 HG23 VAL A 40 2.878 -7.867 3.925 1.00 0.00 H ATOM 618 N LEU A 41 3.159 -2.691 4.573 1.00 0.00 N ATOM 619 CA LEU A 41 3.030 -1.301 4.172 1.00 0.00 C ATOM 620 C LEU A 41 4.352 -0.575 4.432 1.00 0.00 C ATOM 621 O LEU A 41 4.897 0.069 3.537 1.00 0.00 O ATOM 622 CB LEU A 41 1.827 -0.654 4.862 1.00 0.00 C ATOM 623 CG LEU A 41 0.457 -0.972 4.260 1.00 0.00 C ATOM 624 CD1 LEU A 41 -0.660 -0.281 5.044 1.00 0.00 C ATOM 625 CD2 LEU A 41 0.417 -0.620 2.772 1.00 0.00 C ATOM 626 H LEU A 41 2.396 -3.048 5.111 1.00 0.00 H ATOM 627 HA LEU A 41 2.833 -1.286 3.100 1.00 0.00 H ATOM 628 HB2 LEU A 41 1.824 -0.962 5.908 1.00 0.00 H ATOM 629 HB3 LEU A 41 1.965 0.428 4.850 1.00 0.00 H ATOM 630 HG LEU A 41 0.290 -2.046 4.342 1.00 0.00 H ATOM 631 HD11 LEU A 41 -1.605 -0.791 4.856 1.00 0.00 H ATOM 632 HD12 LEU A 41 -0.433 -0.317 6.109 1.00 0.00 H ATOM 633 HD13 LEU A 41 -0.739 0.758 4.724 1.00 0.00 H ATOM 634 HD21 LEU A 41 -0.612 -0.669 2.415 1.00 0.00 H ATOM 635 HD22 LEU A 41 0.804 0.388 2.627 1.00 0.00 H ATOM 636 HD23 LEU A 41 1.029 -1.328 2.214 1.00 0.00 H ATOM 637 N ARG A 42 4.829 -0.703 5.662 1.00 0.00 N ATOM 638 CA ARG A 42 6.076 -0.068 6.051 1.00 0.00 C ATOM 639 C ARG A 42 7.263 -0.799 5.421 1.00 0.00 C ATOM 640 O ARG A 42 8.165 -0.169 4.871 1.00 0.00 O ATOM 641 CB ARG A 42 6.239 -0.060 7.572 1.00 0.00 C ATOM 642 CG ARG A 42 4.954 0.407 8.259 1.00 0.00 C ATOM 643 CD ARG A 42 5.267 1.336 9.434 1.00 0.00 C ATOM 644 NE ARG A 42 4.010 1.782 10.075 1.00 0.00 N ATOM 645 CZ ARG A 42 3.930 2.246 11.330 1.00 0.00 C ATOM 646 NH1 ARG A 42 5.034 2.328 12.085 1.00 0.00 N ATOM 647 NH2 ARG A 42 2.746 2.627 11.829 1.00 0.00 N ATOM 648 H ARG A 42 4.379 -1.228 6.384 1.00 0.00 H ATOM 649 HA ARG A 42 5.999 0.952 5.673 1.00 0.00 H ATOM 650 HB2 ARG A 42 6.498 -1.060 7.919 1.00 0.00 H ATOM 651 HB3 ARG A 42 7.063 0.597 7.849 1.00 0.00 H ATOM 652 HG2 ARG A 42 4.321 0.926 7.539 1.00 0.00 H ATOM 653 HG3 ARG A 42 4.392 -0.457 8.613 1.00 0.00 H ATOM 654 HD2 ARG A 42 5.892 0.818 10.161 1.00 0.00 H ATOM 655 HD3 ARG A 42 5.833 2.200 9.085 1.00 0.00 H ATOM 656 HE ARG A 42 3.167 1.733 9.539 1.00 0.00 H ATOM 657 HH11 ARG A 42 5.917 2.043 11.713 1.00 0.00 H ATOM 658 HH12 ARG A 42 4.974 2.674 13.021 1.00 0.00 H ATOM 659 HH21 ARG A 42 1.923 2.566 11.265 1.00 0.00 H ATOM 660 HH22 ARG A 42 2.687 2.974 12.765 1.00 0.00 H ATOM 661 N ALA A 43 7.225 -2.120 5.524 1.00 0.00 N ATOM 662 CA ALA A 43 8.287 -2.944 4.971 1.00 0.00 C ATOM 663 C ALA A 43 8.533 -2.543 3.515 1.00 0.00 C ATOM 664 O ALA A 43 9.675 -2.520 3.059 1.00 0.00 O ATOM 665 CB ALA A 43 7.913 -4.421 5.114 1.00 0.00 C ATOM 666 H ALA A 43 6.488 -2.625 5.973 1.00 0.00 H ATOM 667 HA ALA A 43 9.191 -2.753 5.550 1.00 0.00 H ATOM 668 HB1 ALA A 43 7.106 -4.660 4.421 1.00 0.00 H ATOM 669 HB2 ALA A 43 8.782 -5.039 4.887 1.00 0.00 H ATOM 670 HB3 ALA A 43 7.586 -4.616 6.135 1.00 0.00 H ATOM 671 N ASN A 44 7.443 -2.237 2.827 1.00 0.00 N ATOM 672 CA ASN A 44 7.526 -1.838 1.432 1.00 0.00 C ATOM 673 C ASN A 44 7.702 -0.320 1.350 1.00 0.00 C ATOM 674 O ASN A 44 8.202 0.197 0.353 1.00 0.00 O ATOM 675 CB ASN A 44 6.249 -2.207 0.676 1.00 0.00 C ATOM 676 CG ASN A 44 6.194 -3.710 0.394 1.00 0.00 C ATOM 677 OD1 ASN A 44 6.310 -4.160 -0.734 1.00 0.00 O ATOM 678 ND2 ASN A 44 6.010 -4.458 1.478 1.00 0.00 N ATOM 679 H ASN A 44 6.518 -2.258 3.206 1.00 0.00 H ATOM 680 HA ASN A 44 8.383 -2.379 1.030 1.00 0.00 H ATOM 681 HB2 ASN A 44 5.378 -1.911 1.261 1.00 0.00 H ATOM 682 HB3 ASN A 44 6.205 -1.655 -0.263 1.00 0.00 H ATOM 683 HD21 ASN A 44 5.922 -4.025 2.375 1.00 0.00 H ATOM 684 HD22 ASN A 44 5.960 -5.453 1.396 1.00 0.00 H ATOM 685 N SER A 45 7.281 0.351 2.412 1.00 0.00 N ATOM 686 CA SER A 45 7.386 1.799 2.473 1.00 0.00 C ATOM 687 C SER A 45 6.244 2.439 1.681 1.00 0.00 C ATOM 688 O SER A 45 6.409 2.776 0.509 1.00 0.00 O ATOM 689 CB SER A 45 8.737 2.276 1.937 1.00 0.00 C ATOM 690 OG SER A 45 9.383 3.170 2.839 1.00 0.00 O ATOM 691 H SER A 45 6.875 -0.078 3.220 1.00 0.00 H ATOM 692 HA SER A 45 7.306 2.050 3.531 1.00 0.00 H ATOM 693 HB2 SER A 45 9.380 1.415 1.756 1.00 0.00 H ATOM 694 HB3 SER A 45 8.591 2.772 0.978 1.00 0.00 H ATOM 695 HG SER A 45 10.045 2.671 3.399 1.00 0.00 H ATOM 696 N GLY A 46 5.112 2.589 2.353 1.00 0.00 N ATOM 697 CA GLY A 46 3.943 3.184 1.726 1.00 0.00 C ATOM 698 C GLY A 46 3.822 2.747 0.265 1.00 0.00 C ATOM 699 O GLY A 46 4.280 3.448 -0.636 1.00 0.00 O ATOM 700 H GLY A 46 4.986 2.313 3.306 1.00 0.00 H ATOM 701 HA2 GLY A 46 3.046 2.892 2.272 1.00 0.00 H ATOM 702 HA3 GLY A 46 4.010 4.270 1.780 1.00 0.00 H ATOM 703 N ALA A 47 3.204 1.590 0.076 1.00 0.00 N ATOM 704 CA ALA A 47 3.017 1.052 -1.261 1.00 0.00 C ATOM 705 C ALA A 47 1.956 -0.050 -1.218 1.00 0.00 C ATOM 706 O ALA A 47 2.262 -1.199 -0.905 1.00 0.00 O ATOM 707 CB ALA A 47 4.357 0.550 -1.801 1.00 0.00 C ATOM 708 H ALA A 47 2.834 1.026 0.814 1.00 0.00 H ATOM 709 HA ALA A 47 2.663 1.862 -1.899 1.00 0.00 H ATOM 710 HB1 ALA A 47 5.129 0.688 -1.044 1.00 0.00 H ATOM 711 HB2 ALA A 47 4.276 -0.509 -2.048 1.00 0.00 H ATOM 712 HB3 ALA A 47 4.622 1.112 -2.696 1.00 0.00 H ATOM 713 N VAL A 48 0.731 0.340 -1.539 1.00 0.00 N ATOM 714 CA VAL A 48 -0.377 -0.600 -1.541 1.00 0.00 C ATOM 715 C VAL A 48 -0.182 -1.609 -2.674 1.00 0.00 C ATOM 716 O VAL A 48 -0.086 -2.811 -2.431 1.00 0.00 O ATOM 717 CB VAL A 48 -1.704 0.155 -1.635 1.00 0.00 C ATOM 718 CG1 VAL A 48 -2.888 -0.814 -1.638 1.00 0.00 C ATOM 719 CG2 VAL A 48 -1.835 1.177 -0.504 1.00 0.00 C ATOM 720 H VAL A 48 0.491 1.277 -1.793 1.00 0.00 H ATOM 721 HA VAL A 48 -0.359 -1.133 -0.590 1.00 0.00 H ATOM 722 HB VAL A 48 -1.714 0.699 -2.580 1.00 0.00 H ATOM 723 HG11 VAL A 48 -2.556 -1.791 -1.989 1.00 0.00 H ATOM 724 HG12 VAL A 48 -3.284 -0.907 -0.627 1.00 0.00 H ATOM 725 HG13 VAL A 48 -3.666 -0.435 -2.300 1.00 0.00 H ATOM 726 HG21 VAL A 48 -0.936 1.792 -0.464 1.00 0.00 H ATOM 727 HG22 VAL A 48 -2.702 1.812 -0.687 1.00 0.00 H ATOM 728 HG23 VAL A 48 -1.961 0.655 0.445 1.00 0.00 H ATOM 729 N ASP A 49 -0.128 -1.083 -3.889 1.00 0.00 N ATOM 730 CA ASP A 49 0.054 -1.923 -5.061 1.00 0.00 C ATOM 731 C ASP A 49 1.084 -3.011 -4.748 1.00 0.00 C ATOM 732 O ASP A 49 0.916 -4.162 -5.147 1.00 0.00 O ATOM 733 CB ASP A 49 0.573 -1.108 -6.247 1.00 0.00 C ATOM 734 CG ASP A 49 -0.470 -0.794 -7.322 1.00 0.00 C ATOM 735 OD1 ASP A 49 -1.539 -1.440 -7.281 1.00 0.00 O ATOM 736 OD2 ASP A 49 -0.175 0.086 -8.159 1.00 0.00 O ATOM 737 H ASP A 49 -0.206 -0.105 -4.079 1.00 0.00 H ATOM 738 HA ASP A 49 -0.932 -2.332 -5.276 1.00 0.00 H ATOM 739 HB2 ASP A 49 0.982 -0.169 -5.873 1.00 0.00 H ATOM 740 HB3 ASP A 49 1.397 -1.652 -6.710 1.00 0.00 H ATOM 741 N ALA A 50 2.127 -2.607 -4.037 1.00 0.00 N ATOM 742 CA ALA A 50 3.183 -3.533 -3.667 1.00 0.00 C ATOM 743 C ALA A 50 2.733 -4.357 -2.458 1.00 0.00 C ATOM 744 O ALA A 50 2.711 -5.585 -2.513 1.00 0.00 O ATOM 745 CB ALA A 50 4.472 -2.755 -3.394 1.00 0.00 C ATOM 746 H ALA A 50 2.255 -1.669 -3.717 1.00 0.00 H ATOM 747 HA ALA A 50 3.349 -4.203 -4.511 1.00 0.00 H ATOM 748 HB1 ALA A 50 4.521 -2.491 -2.338 1.00 0.00 H ATOM 749 HB2 ALA A 50 5.331 -3.373 -3.654 1.00 0.00 H ATOM 750 HB3 ALA A 50 4.482 -1.847 -3.997 1.00 0.00 H ATOM 751 N THR A 51 2.385 -3.647 -1.395 1.00 0.00 N ATOM 752 CA THR A 51 1.937 -4.296 -0.175 1.00 0.00 C ATOM 753 C THR A 51 0.904 -5.379 -0.496 1.00 0.00 C ATOM 754 O THR A 51 0.730 -6.323 0.273 1.00 0.00 O ATOM 755 CB THR A 51 1.410 -3.215 0.770 1.00 0.00 C ATOM 756 OG1 THR A 51 2.568 -2.460 1.114 1.00 0.00 O ATOM 757 CG2 THR A 51 0.929 -3.788 2.105 1.00 0.00 C ATOM 758 H THR A 51 2.406 -2.647 -1.358 1.00 0.00 H ATOM 759 HA THR A 51 2.791 -4.795 0.283 1.00 0.00 H ATOM 760 HB THR A 51 0.624 -2.629 0.292 1.00 0.00 H ATOM 761 HG1 THR A 51 2.709 -1.728 0.447 1.00 0.00 H ATOM 762 HG21 THR A 51 -0.161 -3.784 2.131 1.00 0.00 H ATOM 763 HG22 THR A 51 1.291 -4.810 2.213 1.00 0.00 H ATOM 764 HG23 THR A 51 1.314 -3.178 2.922 1.00 0.00 H ATOM 765 N ILE A 52 0.247 -5.206 -1.633 1.00 0.00 N ATOM 766 CA ILE A 52 -0.764 -6.156 -2.065 1.00 0.00 C ATOM 767 C ILE A 52 -0.082 -7.452 -2.511 1.00 0.00 C ATOM 768 O ILE A 52 -0.229 -8.488 -1.866 1.00 0.00 O ATOM 769 CB ILE A 52 -1.662 -5.534 -3.136 1.00 0.00 C ATOM 770 CG1 ILE A 52 -2.641 -4.534 -2.518 1.00 0.00 C ATOM 771 CG2 ILE A 52 -2.381 -6.615 -3.945 1.00 0.00 C ATOM 772 CD1 ILE A 52 -3.287 -3.661 -3.595 1.00 0.00 C ATOM 773 H ILE A 52 0.395 -4.435 -2.253 1.00 0.00 H ATOM 774 HA ILE A 52 -1.395 -6.377 -1.204 1.00 0.00 H ATOM 775 HB ILE A 52 -1.031 -4.979 -3.830 1.00 0.00 H ATOM 776 HG12 ILE A 52 -3.414 -5.071 -1.967 1.00 0.00 H ATOM 777 HG13 ILE A 52 -2.118 -3.904 -1.799 1.00 0.00 H ATOM 778 HG21 ILE A 52 -1.792 -6.860 -4.829 1.00 0.00 H ATOM 779 HG22 ILE A 52 -2.502 -7.508 -3.332 1.00 0.00 H ATOM 780 HG23 ILE A 52 -3.360 -6.249 -4.252 1.00 0.00 H ATOM 781 HD11 ILE A 52 -3.983 -4.262 -4.181 1.00 0.00 H ATOM 782 HD12 ILE A 52 -3.826 -2.840 -3.122 1.00 0.00 H ATOM 783 HD13 ILE A 52 -2.513 -3.259 -4.249 1.00 0.00 H ATOM 784 N ASP A 53 0.649 -7.350 -3.611 1.00 0.00 N ATOM 785 CA ASP A 53 1.354 -8.500 -4.151 1.00 0.00 C ATOM 786 C ASP A 53 1.961 -9.306 -3.001 1.00 0.00 C ATOM 787 O ASP A 53 1.930 -10.536 -3.016 1.00 0.00 O ATOM 788 CB ASP A 53 2.492 -8.065 -5.076 1.00 0.00 C ATOM 789 CG ASP A 53 2.911 -9.103 -6.119 1.00 0.00 C ATOM 790 OD1 ASP A 53 1.999 -9.763 -6.660 1.00 0.00 O ATOM 791 OD2 ASP A 53 4.134 -9.212 -6.350 1.00 0.00 O ATOM 792 H ASP A 53 0.763 -6.502 -4.130 1.00 0.00 H ATOM 793 HA ASP A 53 0.602 -9.063 -4.703 1.00 0.00 H ATOM 794 HB2 ASP A 53 2.191 -7.153 -5.593 1.00 0.00 H ATOM 795 HB3 ASP A 53 3.360 -7.813 -4.466 1.00 0.00 H ATOM 796 N GLN A 54 2.499 -8.580 -2.032 1.00 0.00 N ATOM 797 CA GLN A 54 3.112 -9.213 -0.876 1.00 0.00 C ATOM 798 C GLN A 54 2.140 -10.205 -0.235 1.00 0.00 C ATOM 799 O GLN A 54 2.358 -11.414 -0.285 1.00 0.00 O ATOM 800 CB GLN A 54 3.577 -8.167 0.139 1.00 0.00 C ATOM 801 CG GLN A 54 5.000 -7.697 -0.170 1.00 0.00 C ATOM 802 CD GLN A 54 6.032 -8.551 0.569 1.00 0.00 C ATOM 803 OE1 GLN A 54 5.790 -9.068 1.647 1.00 0.00 O ATOM 804 NE2 GLN A 54 7.193 -8.668 -0.069 1.00 0.00 N ATOM 805 H GLN A 54 2.520 -7.581 -2.027 1.00 0.00 H ATOM 806 HA GLN A 54 3.981 -9.745 -1.264 1.00 0.00 H ATOM 807 HB2 GLN A 54 2.898 -7.314 0.125 1.00 0.00 H ATOM 808 HB3 GLN A 54 3.540 -8.588 1.144 1.00 0.00 H ATOM 809 HG2 GLN A 54 5.179 -7.751 -1.244 1.00 0.00 H ATOM 810 HG3 GLN A 54 5.113 -6.652 0.119 1.00 0.00 H ATOM 811 HE21 GLN A 54 7.327 -8.217 -0.951 1.00 0.00 H ATOM 812 HE22 GLN A 54 7.933 -9.207 0.334 1.00 0.00 H ATOM 813 N LEU A 55 1.087 -9.656 0.353 1.00 0.00 N ATOM 814 CA LEU A 55 0.080 -10.478 1.003 1.00 0.00 C ATOM 815 C LEU A 55 -0.443 -11.517 0.010 1.00 0.00 C ATOM 816 O LEU A 55 -0.697 -12.662 0.381 1.00 0.00 O ATOM 817 CB LEU A 55 -1.017 -9.601 1.610 1.00 0.00 C ATOM 818 CG LEU A 55 -0.543 -8.481 2.539 1.00 0.00 C ATOM 819 CD1 LEU A 55 -1.700 -7.552 2.913 1.00 0.00 C ATOM 820 CD2 LEU A 55 0.155 -9.052 3.775 1.00 0.00 C ATOM 821 H LEU A 55 0.917 -8.671 0.389 1.00 0.00 H ATOM 822 HA LEU A 55 0.567 -11.000 1.826 1.00 0.00 H ATOM 823 HB2 LEU A 55 -1.589 -9.153 0.797 1.00 0.00 H ATOM 824 HB3 LEU A 55 -1.701 -10.242 2.166 1.00 0.00 H ATOM 825 HG LEU A 55 0.192 -7.880 2.003 1.00 0.00 H ATOM 826 HD11 LEU A 55 -2.053 -7.034 2.020 1.00 0.00 H ATOM 827 HD12 LEU A 55 -2.515 -8.139 3.338 1.00 0.00 H ATOM 828 HD13 LEU A 55 -1.358 -6.821 3.645 1.00 0.00 H ATOM 829 HD21 LEU A 55 -0.153 -8.491 4.658 1.00 0.00 H ATOM 830 HD22 LEU A 55 -0.121 -10.100 3.896 1.00 0.00 H ATOM 831 HD23 LEU A 55 1.235 -8.972 3.652 1.00 0.00 H ATOM 832 N LEU A 56 -0.588 -11.081 -1.233 1.00 0.00 N ATOM 833 CA LEU A 56 -1.076 -11.959 -2.282 1.00 0.00 C ATOM 834 C LEU A 56 -0.331 -13.294 -2.212 1.00 0.00 C ATOM 835 O LEU A 56 -0.936 -14.334 -1.954 1.00 0.00 O ATOM 836 CB LEU A 56 -0.979 -11.272 -3.645 1.00 0.00 C ATOM 837 CG LEU A 56 -2.256 -10.596 -4.149 1.00 0.00 C ATOM 838 CD1 LEU A 56 -1.954 -9.653 -5.315 1.00 0.00 C ATOM 839 CD2 LEU A 56 -3.319 -11.635 -4.512 1.00 0.00 C ATOM 840 H LEU A 56 -0.379 -10.148 -1.526 1.00 0.00 H ATOM 841 HA LEU A 56 -2.133 -12.143 -2.089 1.00 0.00 H ATOM 842 HB2 LEU A 56 -0.190 -10.521 -3.596 1.00 0.00 H ATOM 843 HB3 LEU A 56 -0.668 -12.012 -4.382 1.00 0.00 H ATOM 844 HG LEU A 56 -2.662 -9.988 -3.341 1.00 0.00 H ATOM 845 HD11 LEU A 56 -1.364 -8.810 -4.957 1.00 0.00 H ATOM 846 HD12 LEU A 56 -1.393 -10.190 -6.081 1.00 0.00 H ATOM 847 HD13 LEU A 56 -2.890 -9.288 -5.739 1.00 0.00 H ATOM 848 HD21 LEU A 56 -4.307 -11.178 -4.458 1.00 0.00 H ATOM 849 HD22 LEU A 56 -3.141 -11.998 -5.524 1.00 0.00 H ATOM 850 HD23 LEU A 56 -3.265 -12.469 -3.812 1.00 0.00 H