ATOM 304 N ALA A 21 -6.636 2.661 3.614 1.00 0.00 N ATOM 305 CA ALA A 21 -5.852 1.602 3.001 1.00 0.00 C ATOM 306 C ALA A 21 -6.073 0.299 3.772 1.00 0.00 C ATOM 307 O ALA A 21 -6.340 -0.742 3.174 1.00 0.00 O ATOM 308 CB ALA A 21 -4.379 2.014 2.962 1.00 0.00 C ATOM 309 H ALA A 21 -6.104 3.430 3.967 1.00 0.00 H ATOM 310 HA ALA A 21 -6.209 1.475 1.979 1.00 0.00 H ATOM 311 HB1 ALA A 21 -3.846 1.535 3.782 1.00 0.00 H ATOM 312 HB2 ALA A 21 -3.941 1.705 2.013 1.00 0.00 H ATOM 313 HB3 ALA A 21 -4.303 3.097 3.062 1.00 0.00 H ATOM 314 N MET A 22 -5.952 0.399 5.087 1.00 0.00 N ATOM 315 CA MET A 22 -6.135 -0.759 5.946 1.00 0.00 C ATOM 316 C MET A 22 -7.449 -1.474 5.629 1.00 0.00 C ATOM 317 O MET A 22 -7.483 -2.699 5.521 1.00 0.00 O ATOM 318 CB MET A 22 -6.135 -0.314 7.410 1.00 0.00 C ATOM 319 CG MET A 22 -4.810 0.356 7.780 1.00 0.00 C ATOM 320 SD MET A 22 -3.452 -0.752 7.444 1.00 0.00 S ATOM 321 CE MET A 22 -3.600 -1.857 8.838 1.00 0.00 C ATOM 322 H MET A 22 -5.734 1.250 5.566 1.00 0.00 H ATOM 323 HA MET A 22 -5.293 -1.417 5.732 1.00 0.00 H ATOM 324 HB2 MET A 22 -6.958 0.380 7.582 1.00 0.00 H ATOM 325 HB3 MET A 22 -6.304 -1.175 8.055 1.00 0.00 H ATOM 326 HG2 MET A 22 -4.688 1.278 7.211 1.00 0.00 H ATOM 327 HG3 MET A 22 -4.814 0.631 8.835 1.00 0.00 H ATOM 328 HE1 MET A 22 -2.763 -2.555 8.839 1.00 0.00 H ATOM 329 HE2 MET A 22 -3.593 -1.279 9.762 1.00 0.00 H ATOM 330 HE3 MET A 22 -4.535 -2.411 8.763 1.00 0.00 H ATOM 331 N ASP A 23 -8.500 -0.679 5.489 1.00 0.00 N ATOM 332 CA ASP A 23 -9.814 -1.221 5.187 1.00 0.00 C ATOM 333 C ASP A 23 -9.721 -2.108 3.944 1.00 0.00 C ATOM 334 O ASP A 23 -10.231 -3.227 3.935 1.00 0.00 O ATOM 335 CB ASP A 23 -10.817 -0.104 4.897 1.00 0.00 C ATOM 336 CG ASP A 23 -12.122 -0.183 5.693 1.00 0.00 C ATOM 337 OD1 ASP A 23 -12.060 0.087 6.912 1.00 0.00 O ATOM 338 OD2 ASP A 23 -13.151 -0.512 5.064 1.00 0.00 O ATOM 339 H ASP A 23 -8.464 0.316 5.579 1.00 0.00 H ATOM 340 HA ASP A 23 -10.105 -1.780 6.077 1.00 0.00 H ATOM 341 HB2 ASP A 23 -10.341 0.855 5.103 1.00 0.00 H ATOM 342 HB3 ASP A 23 -11.057 -0.118 3.833 1.00 0.00 H ATOM 343 N ASP A 24 -9.066 -1.575 2.923 1.00 0.00 N ATOM 344 CA ASP A 24 -8.900 -2.304 1.677 1.00 0.00 C ATOM 345 C ASP A 24 -8.255 -3.660 1.967 1.00 0.00 C ATOM 346 O ASP A 24 -8.771 -4.698 1.554 1.00 0.00 O ATOM 347 CB ASP A 24 -7.988 -1.544 0.712 1.00 0.00 C ATOM 348 CG ASP A 24 -8.512 -1.434 -0.722 1.00 0.00 C ATOM 349 OD1 ASP A 24 -9.249 -2.359 -1.129 1.00 0.00 O ATOM 350 OD2 ASP A 24 -8.164 -0.429 -1.378 1.00 0.00 O ATOM 351 H ASP A 24 -8.654 -0.664 2.938 1.00 0.00 H ATOM 352 HA ASP A 24 -9.904 -2.399 1.265 1.00 0.00 H ATOM 353 HB2 ASP A 24 -7.828 -0.538 1.102 1.00 0.00 H ATOM 354 HB3 ASP A 24 -7.016 -2.036 0.690 1.00 0.00 H ATOM 355 N PHE A 25 -7.136 -3.609 2.675 1.00 0.00 N ATOM 356 CA PHE A 25 -6.416 -4.821 3.025 1.00 0.00 C ATOM 357 C PHE A 25 -7.260 -5.718 3.933 1.00 0.00 C ATOM 358 O PHE A 25 -7.306 -6.932 3.742 1.00 0.00 O ATOM 359 CB PHE A 25 -5.157 -4.390 3.782 1.00 0.00 C ATOM 360 CG PHE A 25 -4.161 -3.599 2.933 1.00 0.00 C ATOM 361 CD1 PHE A 25 -3.774 -4.074 1.719 1.00 0.00 C ATOM 362 CD2 PHE A 25 -3.662 -2.420 3.392 1.00 0.00 C ATOM 363 CE1 PHE A 25 -2.849 -3.339 0.931 1.00 0.00 C ATOM 364 CE2 PHE A 25 -2.737 -1.685 2.604 1.00 0.00 C ATOM 365 CZ PHE A 25 -2.350 -2.160 1.390 1.00 0.00 C ATOM 366 H PHE A 25 -6.723 -2.761 3.007 1.00 0.00 H ATOM 367 HA PHE A 25 -6.199 -5.348 2.096 1.00 0.00 H ATOM 368 HB2 PHE A 25 -5.451 -3.784 4.639 1.00 0.00 H ATOM 369 HB3 PHE A 25 -4.660 -5.278 4.174 1.00 0.00 H ATOM 370 HD1 PHE A 25 -4.174 -5.019 1.351 1.00 0.00 H ATOM 371 HD2 PHE A 25 -3.972 -2.039 4.365 1.00 0.00 H ATOM 372 HE1 PHE A 25 -2.539 -3.720 -0.042 1.00 0.00 H ATOM 373 HE2 PHE A 25 -2.337 -0.740 2.972 1.00 0.00 H ATOM 374 HZ PHE A 25 -1.640 -1.596 0.785 1.00 0.00 H ATOM 375 N LYS A 26 -7.907 -5.085 4.900 1.00 0.00 N ATOM 376 CA LYS A 26 -8.747 -5.811 5.837 1.00 0.00 C ATOM 377 C LYS A 26 -9.740 -6.678 5.060 1.00 0.00 C ATOM 378 O LYS A 26 -9.960 -7.838 5.405 1.00 0.00 O ATOM 379 CB LYS A 26 -9.412 -4.845 6.820 1.00 0.00 C ATOM 380 CG LYS A 26 -8.545 -4.647 8.065 1.00 0.00 C ATOM 381 CD LYS A 26 -8.303 -5.976 8.783 1.00 0.00 C ATOM 382 CE LYS A 26 -8.192 -5.771 10.295 1.00 0.00 C ATOM 383 NZ LYS A 26 -9.538 -5.703 10.908 1.00 0.00 N ATOM 384 H LYS A 26 -7.865 -4.097 5.048 1.00 0.00 H ATOM 385 HA LYS A 26 -8.098 -6.466 6.418 1.00 0.00 H ATOM 386 HB2 LYS A 26 -9.582 -3.885 6.334 1.00 0.00 H ATOM 387 HB3 LYS A 26 -10.389 -5.232 7.111 1.00 0.00 H ATOM 388 HG2 LYS A 26 -7.591 -4.204 7.781 1.00 0.00 H ATOM 389 HG3 LYS A 26 -9.032 -3.946 8.744 1.00 0.00 H ATOM 390 HD2 LYS A 26 -9.119 -6.665 8.564 1.00 0.00 H ATOM 391 HD3 LYS A 26 -7.389 -6.435 8.406 1.00 0.00 H ATOM 392 HE2 LYS A 26 -7.624 -6.589 10.738 1.00 0.00 H ATOM 393 HE3 LYS A 26 -7.644 -4.852 10.504 1.00 0.00 H ATOM 394 HZ1 LYS A 26 -9.493 -6.042 11.848 1.00 0.00 H ATOM 395 HZ2 LYS A 26 -9.855 -4.755 10.911 1.00 0.00 H ATOM 396 HZ3 LYS A 26 -10.173 -6.266 10.380 1.00 0.00 H ATOM 397 N THR A 27 -10.314 -6.081 4.026 1.00 0.00 N ATOM 398 CA THR A 27 -11.279 -6.784 3.197 1.00 0.00 C ATOM 399 C THR A 27 -10.566 -7.766 2.265 1.00 0.00 C ATOM 400 O THR A 27 -11.065 -8.861 2.012 1.00 0.00 O ATOM 401 CB THR A 27 -12.114 -5.739 2.454 1.00 0.00 C ATOM 402 OG1 THR A 27 -13.402 -5.831 3.056 1.00 0.00 O ATOM 403 CG2 THR A 27 -12.358 -6.117 0.991 1.00 0.00 C ATOM 404 H THR A 27 -10.130 -5.137 3.752 1.00 0.00 H ATOM 405 HA THR A 27 -11.926 -7.372 3.846 1.00 0.00 H ATOM 406 HB THR A 27 -11.659 -4.751 2.530 1.00 0.00 H ATOM 407 HG1 THR A 27 -13.568 -5.032 3.633 1.00 0.00 H ATOM 408 HG21 THR A 27 -12.950 -7.032 0.946 1.00 0.00 H ATOM 409 HG22 THR A 27 -12.898 -5.311 0.493 1.00 0.00 H ATOM 410 HG23 THR A 27 -11.403 -6.277 0.493 1.00 0.00 H ATOM 411 N MET A 28 -9.409 -7.339 1.781 1.00 0.00 N ATOM 412 CA MET A 28 -8.622 -8.167 0.883 1.00 0.00 C ATOM 413 C MET A 28 -8.128 -9.429 1.593 1.00 0.00 C ATOM 414 O MET A 28 -8.255 -10.533 1.065 1.00 0.00 O ATOM 415 CB MET A 28 -7.423 -7.367 0.369 1.00 0.00 C ATOM 416 CG MET A 28 -7.881 -6.164 -0.459 1.00 0.00 C ATOM 417 SD MET A 28 -7.474 -6.417 -2.178 1.00 0.00 S ATOM 418 CE MET A 28 -5.700 -6.568 -2.059 1.00 0.00 C ATOM 419 H MET A 28 -9.009 -6.447 1.992 1.00 0.00 H ATOM 420 HA MET A 28 -9.295 -8.439 0.070 1.00 0.00 H ATOM 421 HB2 MET A 28 -6.821 -7.026 1.211 1.00 0.00 H ATOM 422 HB3 MET A 28 -6.786 -8.010 -0.238 1.00 0.00 H ATOM 423 HG2 MET A 28 -8.956 -6.024 -0.347 1.00 0.00 H ATOM 424 HG3 MET A 28 -7.401 -5.257 -0.093 1.00 0.00 H ATOM 425 HE1 MET A 28 -5.406 -7.593 -2.281 1.00 0.00 H ATOM 426 HE2 MET A 28 -5.229 -5.892 -2.773 1.00 0.00 H ATOM 427 HE3 MET A 28 -5.380 -6.309 -1.049 1.00 0.00 H ATOM 428 N PHE A 29 -7.574 -9.224 2.779 1.00 0.00 N ATOM 429 CA PHE A 29 -7.060 -10.331 3.566 1.00 0.00 C ATOM 430 C PHE A 29 -7.588 -10.275 5.001 1.00 0.00 C ATOM 431 O PHE A 29 -7.079 -9.515 5.824 1.00 0.00 O ATOM 432 CB PHE A 29 -5.536 -10.194 3.590 1.00 0.00 C ATOM 433 CG PHE A 29 -4.903 -10.043 2.205 1.00 0.00 C ATOM 434 CD1 PHE A 29 -4.874 -8.825 1.600 1.00 0.00 C ATOM 435 CD2 PHE A 29 -4.370 -11.127 1.580 1.00 0.00 C ATOM 436 CE1 PHE A 29 -4.286 -8.685 0.315 1.00 0.00 C ATOM 437 CE2 PHE A 29 -3.783 -10.986 0.294 1.00 0.00 C ATOM 438 CZ PHE A 29 -3.753 -9.769 -0.311 1.00 0.00 C ATOM 439 H PHE A 29 -7.474 -8.323 3.201 1.00 0.00 H ATOM 440 HA PHE A 29 -7.401 -11.252 3.092 1.00 0.00 H ATOM 441 HB2 PHE A 29 -5.269 -9.329 4.197 1.00 0.00 H ATOM 442 HB3 PHE A 29 -5.110 -11.070 4.079 1.00 0.00 H ATOM 443 HD1 PHE A 29 -5.301 -7.957 2.102 1.00 0.00 H ATOM 444 HD2 PHE A 29 -4.394 -12.102 2.064 1.00 0.00 H ATOM 445 HE1 PHE A 29 -4.263 -7.709 -0.170 1.00 0.00 H ATOM 446 HE2 PHE A 29 -3.356 -11.855 -0.207 1.00 0.00 H ATOM 447 HZ PHE A 29 -3.303 -9.661 -1.297 1.00 0.00 H ATOM 448 N PRO A 30 -8.628 -11.111 5.264 1.00 0.00 N ATOM 449 CA PRO A 30 -9.230 -11.164 6.586 1.00 0.00 C ATOM 450 C PRO A 30 -8.331 -11.917 7.568 1.00 0.00 C ATOM 451 O PRO A 30 -8.208 -11.525 8.728 1.00 0.00 O ATOM 452 CB PRO A 30 -10.577 -11.836 6.377 1.00 0.00 C ATOM 453 CG PRO A 30 -10.484 -12.551 5.039 1.00 0.00 C ATOM 454 CD PRO A 30 -9.256 -12.025 4.314 1.00 0.00 C ATOM 455 HA PRO A 30 -9.330 -10.241 6.958 1.00 0.00 H ATOM 456 HB2 PRO A 30 -10.791 -12.540 7.182 1.00 0.00 H ATOM 457 HB3 PRO A 30 -11.383 -11.103 6.373 1.00 0.00 H ATOM 458 HG2 PRO A 30 -10.408 -13.628 5.186 1.00 0.00 H ATOM 459 HG3 PRO A 30 -11.382 -12.372 4.447 1.00 0.00 H ATOM 460 HD2 PRO A 30 -8.581 -12.835 4.039 1.00 0.00 H ATOM 461 HD3 PRO A 30 -9.529 -11.511 3.393 1.00 0.00 H ATOM 462 N ASN A 31 -7.726 -12.984 7.068 1.00 0.00 N ATOM 463 CA ASN A 31 -6.842 -13.796 7.888 1.00 0.00 C ATOM 464 C ASN A 31 -5.646 -12.950 8.332 1.00 0.00 C ATOM 465 O ASN A 31 -5.111 -13.150 9.421 1.00 0.00 O ATOM 466 CB ASN A 31 -6.308 -14.994 7.101 1.00 0.00 C ATOM 467 CG ASN A 31 -7.151 -16.243 7.365 1.00 0.00 C ATOM 468 OD1 ASN A 31 -7.842 -16.357 8.364 1.00 0.00 O ATOM 469 ND2 ASN A 31 -7.057 -17.170 6.416 1.00 0.00 N ATOM 470 H ASN A 31 -7.831 -13.296 6.124 1.00 0.00 H ATOM 471 HA ASN A 31 -7.453 -14.127 8.727 1.00 0.00 H ATOM 472 HB2 ASN A 31 -6.313 -14.766 6.035 1.00 0.00 H ATOM 473 HB3 ASN A 31 -5.272 -15.185 7.381 1.00 0.00 H ATOM 474 HD21 ASN A 31 -6.471 -17.014 5.621 1.00 0.00 H ATOM 475 HD22 ASN A 31 -7.571 -18.024 6.498 1.00 0.00 H ATOM 476 N MET A 32 -5.263 -12.024 7.465 1.00 0.00 N ATOM 477 CA MET A 32 -4.141 -11.148 7.755 1.00 0.00 C ATOM 478 C MET A 32 -4.356 -10.398 9.071 1.00 0.00 C ATOM 479 O MET A 32 -5.466 -10.369 9.599 1.00 0.00 O ATOM 480 CB MET A 32 -3.972 -10.141 6.615 1.00 0.00 C ATOM 481 CG MET A 32 -3.090 -10.715 5.503 1.00 0.00 C ATOM 482 SD MET A 32 -1.441 -11.006 6.121 1.00 0.00 S ATOM 483 CE MET A 32 -0.771 -11.967 4.774 1.00 0.00 C ATOM 484 H MET A 32 -5.704 -11.868 6.582 1.00 0.00 H ATOM 485 HA MET A 32 -3.273 -11.802 7.838 1.00 0.00 H ATOM 486 HB2 MET A 32 -4.949 -9.878 6.210 1.00 0.00 H ATOM 487 HB3 MET A 32 -3.528 -9.223 6.999 1.00 0.00 H ATOM 488 HG2 MET A 32 -3.518 -11.646 5.132 1.00 0.00 H ATOM 489 HG3 MET A 32 -3.055 -10.022 4.662 1.00 0.00 H ATOM 490 HE1 MET A 32 0.287 -11.735 4.654 1.00 0.00 H ATOM 491 HE2 MET A 32 -0.888 -13.028 4.991 1.00 0.00 H ATOM 492 HE3 MET A 32 -1.302 -11.723 3.854 1.00 0.00 H ATOM 493 N ASP A 33 -3.275 -9.808 9.562 1.00 0.00 N ATOM 494 CA ASP A 33 -3.332 -9.060 10.806 1.00 0.00 C ATOM 495 C ASP A 33 -2.975 -7.597 10.533 1.00 0.00 C ATOM 496 O ASP A 33 -2.081 -7.311 9.738 1.00 0.00 O ATOM 497 CB ASP A 33 -2.331 -9.609 11.825 1.00 0.00 C ATOM 498 CG ASP A 33 -2.956 -10.256 13.062 1.00 0.00 C ATOM 499 OD1 ASP A 33 -3.756 -11.196 12.868 1.00 0.00 O ATOM 500 OD2 ASP A 33 -2.620 -9.795 14.174 1.00 0.00 O ATOM 501 H ASP A 33 -2.376 -9.836 9.126 1.00 0.00 H ATOM 502 HA ASP A 33 -4.353 -9.180 11.166 1.00 0.00 H ATOM 503 HB2 ASP A 33 -1.697 -10.344 11.329 1.00 0.00 H ATOM 504 HB3 ASP A 33 -1.681 -8.795 12.148 1.00 0.00 H ATOM 505 N TYR A 34 -3.692 -6.711 11.208 1.00 0.00 N ATOM 506 CA TYR A 34 -3.462 -5.285 11.048 1.00 0.00 C ATOM 507 C TYR A 34 -1.976 -4.950 11.187 1.00 0.00 C ATOM 508 O TYR A 34 -1.482 -4.024 10.546 1.00 0.00 O ATOM 509 CB TYR A 34 -4.235 -4.604 12.179 1.00 0.00 C ATOM 510 CG TYR A 34 -4.566 -3.134 11.910 1.00 0.00 C ATOM 511 CD1 TYR A 34 -5.548 -2.804 10.999 1.00 0.00 C ATOM 512 CD2 TYR A 34 -3.882 -2.140 12.579 1.00 0.00 C ATOM 513 CE1 TYR A 34 -5.859 -1.421 10.746 1.00 0.00 C ATOM 514 CE2 TYR A 34 -4.193 -0.757 12.326 1.00 0.00 C ATOM 515 CZ TYR A 34 -5.167 -0.466 11.421 1.00 0.00 C ATOM 516 OH TYR A 34 -5.461 0.841 11.182 1.00 0.00 O ATOM 517 H TYR A 34 -4.418 -6.952 11.852 1.00 0.00 H ATOM 518 HA TYR A 34 -3.799 -5.000 10.051 1.00 0.00 H ATOM 519 HB2 TYR A 34 -5.163 -5.149 12.351 1.00 0.00 H ATOM 520 HB3 TYR A 34 -3.651 -4.672 13.097 1.00 0.00 H ATOM 521 HD1 TYR A 34 -6.088 -3.590 10.471 1.00 0.00 H ATOM 522 HD2 TYR A 34 -3.106 -2.401 13.299 1.00 0.00 H ATOM 523 HE1 TYR A 34 -6.633 -1.146 10.028 1.00 0.00 H ATOM 524 HE2 TYR A 34 -3.661 0.039 12.847 1.00 0.00 H ATOM 525 HH TYR A 34 -4.617 1.369 11.084 1.00 0.00 H ATOM 526 N ASP A 35 -1.305 -5.722 12.030 1.00 0.00 N ATOM 527 CA ASP A 35 0.115 -5.519 12.262 1.00 0.00 C ATOM 528 C ASP A 35 0.898 -5.965 11.026 1.00 0.00 C ATOM 529 O ASP A 35 1.829 -5.284 10.598 1.00 0.00 O ATOM 530 CB ASP A 35 0.602 -6.345 13.454 1.00 0.00 C ATOM 531 CG ASP A 35 0.894 -5.541 14.722 1.00 0.00 C ATOM 532 OD1 ASP A 35 1.934 -4.847 14.727 1.00 0.00 O ATOM 533 OD2 ASP A 35 0.071 -5.638 15.658 1.00 0.00 O ATOM 534 H ASP A 35 -1.715 -6.473 12.547 1.00 0.00 H ATOM 535 HA ASP A 35 0.223 -4.453 12.462 1.00 0.00 H ATOM 536 HB2 ASP A 35 -0.150 -7.100 13.685 1.00 0.00 H ATOM 537 HB3 ASP A 35 1.508 -6.877 13.162 1.00 0.00 H ATOM 538 N ILE A 36 0.492 -7.105 10.486 1.00 0.00 N ATOM 539 CA ILE A 36 1.144 -7.649 9.308 1.00 0.00 C ATOM 540 C ILE A 36 0.908 -6.713 8.121 1.00 0.00 C ATOM 541 O ILE A 36 1.854 -6.310 7.446 1.00 0.00 O ATOM 542 CB ILE A 36 0.685 -9.087 9.058 1.00 0.00 C ATOM 543 CG1 ILE A 36 0.947 -9.967 10.282 1.00 0.00 C ATOM 544 CG2 ILE A 36 1.331 -9.657 7.793 1.00 0.00 C ATOM 545 CD1 ILE A 36 2.275 -9.600 10.947 1.00 0.00 C ATOM 546 H ILE A 36 -0.266 -7.652 10.841 1.00 0.00 H ATOM 547 HA ILE A 36 2.214 -7.684 9.513 1.00 0.00 H ATOM 548 HB ILE A 36 -0.392 -9.078 8.893 1.00 0.00 H ATOM 549 HG12 ILE A 36 0.134 -9.852 10.998 1.00 0.00 H ATOM 550 HG13 ILE A 36 0.963 -11.016 9.983 1.00 0.00 H ATOM 551 HG21 ILE A 36 0.603 -9.658 6.982 1.00 0.00 H ATOM 552 HG22 ILE A 36 2.186 -9.041 7.513 1.00 0.00 H ATOM 553 HG23 ILE A 36 1.665 -10.677 7.984 1.00 0.00 H ATOM 554 HD11 ILE A 36 2.456 -10.267 11.789 1.00 0.00 H ATOM 555 HD12 ILE A 36 3.084 -9.701 10.223 1.00 0.00 H ATOM 556 HD13 ILE A 36 2.231 -8.570 11.302 1.00 0.00 H ATOM 557 N ILE A 37 -0.359 -6.394 7.903 1.00 0.00 N ATOM 558 CA ILE A 37 -0.732 -5.513 6.809 1.00 0.00 C ATOM 559 C ILE A 37 0.152 -4.265 6.842 1.00 0.00 C ATOM 560 O ILE A 37 0.778 -3.916 5.843 1.00 0.00 O ATOM 561 CB ILE A 37 -2.230 -5.208 6.854 1.00 0.00 C ATOM 562 CG1 ILE A 37 -3.051 -6.425 6.424 1.00 0.00 C ATOM 563 CG2 ILE A 37 -2.562 -3.969 6.020 1.00 0.00 C ATOM 564 CD1 ILE A 37 -4.208 -6.676 7.394 1.00 0.00 C ATOM 565 H ILE A 37 -1.123 -6.727 8.457 1.00 0.00 H ATOM 566 HA ILE A 37 -0.539 -6.048 5.879 1.00 0.00 H ATOM 567 HB ILE A 37 -2.502 -4.983 7.885 1.00 0.00 H ATOM 568 HG12 ILE A 37 -3.442 -6.268 5.419 1.00 0.00 H ATOM 569 HG13 ILE A 37 -2.409 -7.305 6.382 1.00 0.00 H ATOM 570 HG21 ILE A 37 -2.666 -3.105 6.677 1.00 0.00 H ATOM 571 HG22 ILE A 37 -1.760 -3.787 5.304 1.00 0.00 H ATOM 572 HG23 ILE A 37 -3.497 -4.132 5.483 1.00 0.00 H ATOM 573 HD11 ILE A 37 -3.822 -6.736 8.412 1.00 0.00 H ATOM 574 HD12 ILE A 37 -4.925 -5.858 7.324 1.00 0.00 H ATOM 575 HD13 ILE A 37 -4.701 -7.614 7.136 1.00 0.00 H ATOM 576 N GLU A 38 0.175 -3.626 8.003 1.00 0.00 N ATOM 577 CA GLU A 38 0.971 -2.423 8.180 1.00 0.00 C ATOM 578 C GLU A 38 2.459 -2.744 8.021 1.00 0.00 C ATOM 579 O GLU A 38 3.186 -2.017 7.345 1.00 0.00 O ATOM 580 CB GLU A 38 0.692 -1.775 9.537 1.00 0.00 C ATOM 581 CG GLU A 38 -0.719 -1.186 9.584 1.00 0.00 C ATOM 582 CD GLU A 38 -0.721 0.180 10.273 1.00 0.00 C ATOM 583 OE1 GLU A 38 0.305 0.882 10.143 1.00 0.00 O ATOM 584 OE2 GLU A 38 -1.748 0.491 10.914 1.00 0.00 O ATOM 585 H GLU A 38 -0.337 -3.916 8.811 1.00 0.00 H ATOM 586 HA GLU A 38 0.652 -1.746 7.388 1.00 0.00 H ATOM 587 HB2 GLU A 38 0.807 -2.516 10.328 1.00 0.00 H ATOM 588 HB3 GLU A 38 1.424 -0.990 9.727 1.00 0.00 H ATOM 589 HG2 GLU A 38 -1.109 -1.087 8.571 1.00 0.00 H ATOM 590 HG3 GLU A 38 -1.384 -1.867 10.116 1.00 0.00 H ATOM 591 N CYS A 39 2.868 -3.833 8.654 1.00 0.00 N ATOM 592 CA CYS A 39 4.255 -4.259 8.592 1.00 0.00 C ATOM 593 C CYS A 39 4.738 -4.115 7.147 1.00 0.00 C ATOM 594 O CYS A 39 5.743 -3.456 6.887 1.00 0.00 O ATOM 595 CB CYS A 39 4.433 -5.687 9.113 1.00 0.00 C ATOM 596 SG CYS A 39 5.427 -5.673 10.649 1.00 0.00 S ATOM 597 H CYS A 39 2.270 -4.419 9.202 1.00 0.00 H ATOM 598 HA CYS A 39 4.816 -3.600 9.254 1.00 0.00 H ATOM 599 HB2 CYS A 39 3.459 -6.137 9.304 1.00 0.00 H ATOM 600 HB3 CYS A 39 4.925 -6.300 8.357 1.00 0.00 H ATOM 601 HG CYS A 39 4.587 -6.415 11.365 1.00 0.00 H ATOM 602 N VAL A 40 3.997 -4.742 6.244 1.00 0.00 N ATOM 603 CA VAL A 40 4.337 -4.692 4.832 1.00 0.00 C ATOM 604 C VAL A 40 4.311 -3.237 4.358 1.00 0.00 C ATOM 605 O VAL A 40 5.248 -2.776 3.708 1.00 0.00 O ATOM 606 CB VAL A 40 3.395 -5.597 4.035 1.00 0.00 C ATOM 607 CG1 VAL A 40 3.882 -5.761 2.594 1.00 0.00 C ATOM 608 CG2 VAL A 40 3.235 -6.957 4.718 1.00 0.00 C ATOM 609 H VAL A 40 3.181 -5.276 6.464 1.00 0.00 H ATOM 610 HA VAL A 40 5.350 -5.079 4.724 1.00 0.00 H ATOM 611 HB VAL A 40 2.416 -5.120 4.006 1.00 0.00 H ATOM 612 HG11 VAL A 40 4.959 -5.933 2.591 1.00 0.00 H ATOM 613 HG12 VAL A 40 3.377 -6.611 2.134 1.00 0.00 H ATOM 614 HG13 VAL A 40 3.658 -4.856 2.030 1.00 0.00 H ATOM 615 HG21 VAL A 40 2.384 -6.924 5.398 1.00 0.00 H ATOM 616 HG22 VAL A 40 3.067 -7.725 3.963 1.00 0.00 H ATOM 617 HG23 VAL A 40 4.140 -7.191 5.279 1.00 0.00 H ATOM 618 N LEU A 41 3.228 -2.555 4.701 1.00 0.00 N ATOM 619 CA LEU A 41 3.068 -1.163 4.318 1.00 0.00 C ATOM 620 C LEU A 41 4.356 -0.400 4.636 1.00 0.00 C ATOM 621 O LEU A 41 4.930 0.247 3.762 1.00 0.00 O ATOM 622 CB LEU A 41 1.822 -0.566 4.974 1.00 0.00 C ATOM 623 CG LEU A 41 0.482 -0.960 4.349 1.00 0.00 C ATOM 624 CD1 LEU A 41 -0.687 -0.367 5.140 1.00 0.00 C ATOM 625 CD2 LEU A 41 0.430 -0.569 2.871 1.00 0.00 C ATOM 626 H LEU A 41 2.471 -2.938 5.229 1.00 0.00 H ATOM 627 HA LEU A 41 2.909 -1.137 3.240 1.00 0.00 H ATOM 628 HB2 LEU A 41 1.812 -0.861 6.023 1.00 0.00 H ATOM 629 HB3 LEU A 41 1.907 0.520 4.949 1.00 0.00 H ATOM 630 HG LEU A 41 0.387 -2.044 4.399 1.00 0.00 H ATOM 631 HD11 LEU A 41 -0.526 -0.534 6.205 1.00 0.00 H ATOM 632 HD12 LEU A 41 -0.751 0.703 4.946 1.00 0.00 H ATOM 633 HD13 LEU A 41 -1.615 -0.849 4.833 1.00 0.00 H ATOM 634 HD21 LEU A 41 1.355 -0.063 2.596 1.00 0.00 H ATOM 635 HD22 LEU A 41 0.311 -1.465 2.262 1.00 0.00 H ATOM 636 HD23 LEU A 41 -0.414 0.100 2.702 1.00 0.00 H ATOM 637 N ARG A 42 4.771 -0.501 5.890 1.00 0.00 N ATOM 638 CA ARG A 42 5.980 0.171 6.334 1.00 0.00 C ATOM 639 C ARG A 42 7.214 -0.490 5.716 1.00 0.00 C ATOM 640 O ARG A 42 8.145 0.195 5.296 1.00 0.00 O ATOM 641 CB ARG A 42 6.101 0.136 7.859 1.00 0.00 C ATOM 642 CG ARG A 42 4.758 0.444 8.523 1.00 0.00 C ATOM 643 CD ARG A 42 4.944 1.348 9.743 1.00 0.00 C ATOM 644 NE ARG A 42 3.653 1.523 10.445 1.00 0.00 N ATOM 645 CZ ARG A 42 3.457 2.381 11.455 1.00 0.00 C ATOM 646 NH1 ARG A 42 4.467 3.149 11.887 1.00 0.00 N ATOM 647 NH2 ARG A 42 2.251 2.472 12.033 1.00 0.00 N ATOM 648 H ARG A 42 4.298 -1.030 6.595 1.00 0.00 H ATOM 649 HA ARG A 42 5.871 1.199 5.988 1.00 0.00 H ATOM 650 HB2 ARG A 42 6.452 -0.846 8.177 1.00 0.00 H ATOM 651 HB3 ARG A 42 6.847 0.861 8.185 1.00 0.00 H ATOM 652 HG2 ARG A 42 4.096 0.927 7.805 1.00 0.00 H ATOM 653 HG3 ARG A 42 4.276 -0.486 8.825 1.00 0.00 H ATOM 654 HD2 ARG A 42 5.679 0.913 10.420 1.00 0.00 H ATOM 655 HD3 ARG A 42 5.332 2.318 9.432 1.00 0.00 H ATOM 656 HE ARG A 42 2.878 0.965 10.148 1.00 0.00 H ATOM 657 HH11 ARG A 42 5.366 3.081 11.456 1.00 0.00 H ATOM 658 HH12 ARG A 42 4.320 3.790 12.641 1.00 0.00 H ATOM 659 HH21 ARG A 42 1.498 1.899 11.711 1.00 0.00 H ATOM 660 HH22 ARG A 42 2.105 3.113 12.787 1.00 0.00 H ATOM 661 N ALA A 43 7.180 -1.814 5.680 1.00 0.00 N ATOM 662 CA ALA A 43 8.283 -2.576 5.120 1.00 0.00 C ATOM 663 C ALA A 43 8.551 -2.101 3.690 1.00 0.00 C ATOM 664 O ALA A 43 9.659 -1.669 3.373 1.00 0.00 O ATOM 665 CB ALA A 43 7.959 -4.070 5.187 1.00 0.00 C ATOM 666 H ALA A 43 6.418 -2.364 6.023 1.00 0.00 H ATOM 667 HA ALA A 43 9.165 -2.380 5.730 1.00 0.00 H ATOM 668 HB1 ALA A 43 7.167 -4.302 4.475 1.00 0.00 H ATOM 669 HB2 ALA A 43 8.850 -4.646 4.940 1.00 0.00 H ATOM 670 HB3 ALA A 43 7.629 -4.325 6.194 1.00 0.00 H ATOM 671 N ASN A 44 7.519 -2.198 2.865 1.00 0.00 N ATOM 672 CA ASN A 44 7.629 -1.783 1.477 1.00 0.00 C ATOM 673 C ASN A 44 7.715 -0.257 1.410 1.00 0.00 C ATOM 674 O ASN A 44 7.963 0.308 0.346 1.00 0.00 O ATOM 675 CB ASN A 44 6.405 -2.224 0.672 1.00 0.00 C ATOM 676 CG ASN A 44 6.518 -3.694 0.263 1.00 0.00 C ATOM 677 OD1 ASN A 44 6.882 -4.028 -0.853 1.00 0.00 O ATOM 678 ND2 ASN A 44 6.186 -4.550 1.225 1.00 0.00 N ATOM 679 H ASN A 44 6.622 -2.550 3.131 1.00 0.00 H ATOM 680 HA ASN A 44 8.531 -2.269 1.104 1.00 0.00 H ATOM 681 HB2 ASN A 44 5.502 -2.077 1.265 1.00 0.00 H ATOM 682 HB3 ASN A 44 6.307 -1.602 -0.218 1.00 0.00 H ATOM 683 HD21 ASN A 44 5.896 -4.210 2.119 1.00 0.00 H ATOM 684 HD22 ASN A 44 6.228 -5.535 1.054 1.00 0.00 H ATOM 685 N SER A 45 7.505 0.367 2.559 1.00 0.00 N ATOM 686 CA SER A 45 7.555 1.816 2.645 1.00 0.00 C ATOM 687 C SER A 45 6.394 2.427 1.857 1.00 0.00 C ATOM 688 O SER A 45 6.584 2.918 0.745 1.00 0.00 O ATOM 689 CB SER A 45 8.890 2.352 2.124 1.00 0.00 C ATOM 690 OG SER A 45 9.805 2.625 3.182 1.00 0.00 O ATOM 691 H SER A 45 7.304 -0.100 3.421 1.00 0.00 H ATOM 692 HA SER A 45 7.461 2.047 3.706 1.00 0.00 H ATOM 693 HB2 SER A 45 9.331 1.626 1.441 1.00 0.00 H ATOM 694 HB3 SER A 45 8.717 3.263 1.551 1.00 0.00 H ATOM 695 HG SER A 45 9.530 2.132 4.007 1.00 0.00 H ATOM 696 N GLY A 46 5.218 2.378 2.464 1.00 0.00 N ATOM 697 CA GLY A 46 4.027 2.920 1.834 1.00 0.00 C ATOM 698 C GLY A 46 3.974 2.549 0.351 1.00 0.00 C ATOM 699 O GLY A 46 4.553 3.240 -0.487 1.00 0.00 O ATOM 700 H GLY A 46 5.072 1.977 3.369 1.00 0.00 H ATOM 701 HA2 GLY A 46 3.139 2.541 2.339 1.00 0.00 H ATOM 702 HA3 GLY A 46 4.016 4.005 1.942 1.00 0.00 H ATOM 703 N ALA A 47 3.275 1.459 0.071 1.00 0.00 N ATOM 704 CA ALA A 47 3.139 0.988 -1.297 1.00 0.00 C ATOM 705 C ALA A 47 2.101 -0.135 -1.344 1.00 0.00 C ATOM 706 O ALA A 47 2.435 -1.303 -1.147 1.00 0.00 O ATOM 707 CB ALA A 47 4.505 0.541 -1.821 1.00 0.00 C ATOM 708 H ALA A 47 2.807 0.903 0.758 1.00 0.00 H ATOM 709 HA ALA A 47 2.786 1.823 -1.902 1.00 0.00 H ATOM 710 HB1 ALA A 47 5.237 0.588 -1.015 1.00 0.00 H ATOM 711 HB2 ALA A 47 4.436 -0.482 -2.190 1.00 0.00 H ATOM 712 HB3 ALA A 47 4.816 1.200 -2.633 1.00 0.00 H ATOM 713 N VAL A 48 0.863 0.257 -1.606 1.00 0.00 N ATOM 714 CA VAL A 48 -0.226 -0.702 -1.682 1.00 0.00 C ATOM 715 C VAL A 48 0.054 -1.698 -2.809 1.00 0.00 C ATOM 716 O VAL A 48 0.111 -2.904 -2.577 1.00 0.00 O ATOM 717 CB VAL A 48 -1.559 0.031 -1.849 1.00 0.00 C ATOM 718 CG1 VAL A 48 -2.721 -0.959 -1.941 1.00 0.00 C ATOM 719 CG2 VAL A 48 -1.779 1.033 -0.715 1.00 0.00 C ATOM 720 H VAL A 48 0.600 1.209 -1.765 1.00 0.00 H ATOM 721 HA VAL A 48 -0.255 -1.242 -0.735 1.00 0.00 H ATOM 722 HB VAL A 48 -1.519 0.588 -2.785 1.00 0.00 H ATOM 723 HG11 VAL A 48 -2.357 -1.913 -2.321 1.00 0.00 H ATOM 724 HG12 VAL A 48 -3.154 -1.104 -0.951 1.00 0.00 H ATOM 725 HG13 VAL A 48 -3.482 -0.566 -2.615 1.00 0.00 H ATOM 726 HG21 VAL A 48 -2.575 1.725 -0.991 1.00 0.00 H ATOM 727 HG22 VAL A 48 -2.061 0.499 0.192 1.00 0.00 H ATOM 728 HG23 VAL A 48 -0.859 1.590 -0.538 1.00 0.00 H ATOM 729 N ASP A 49 0.223 -1.156 -4.006 1.00 0.00 N ATOM 730 CA ASP A 49 0.496 -1.981 -5.170 1.00 0.00 C ATOM 731 C ASP A 49 1.463 -3.101 -4.780 1.00 0.00 C ATOM 732 O ASP A 49 1.358 -4.220 -5.281 1.00 0.00 O ATOM 733 CB ASP A 49 1.147 -1.162 -6.286 1.00 0.00 C ATOM 734 CG ASP A 49 0.168 -0.456 -7.225 1.00 0.00 C ATOM 735 OD1 ASP A 49 -0.397 -1.160 -8.090 1.00 0.00 O ATOM 736 OD2 ASP A 49 0.006 0.772 -7.057 1.00 0.00 O ATOM 737 H ASP A 49 0.176 -0.173 -4.187 1.00 0.00 H ATOM 738 HA ASP A 49 -0.475 -2.361 -5.486 1.00 0.00 H ATOM 739 HB2 ASP A 49 1.798 -0.414 -5.834 1.00 0.00 H ATOM 740 HB3 ASP A 49 1.783 -1.822 -6.877 1.00 0.00 H ATOM 741 N ALA A 50 2.383 -2.761 -3.889 1.00 0.00 N ATOM 742 CA ALA A 50 3.368 -3.724 -3.426 1.00 0.00 C ATOM 743 C ALA A 50 2.786 -4.520 -2.256 1.00 0.00 C ATOM 744 O ALA A 50 2.802 -5.750 -2.269 1.00 0.00 O ATOM 745 CB ALA A 50 4.658 -2.993 -3.049 1.00 0.00 C ATOM 746 H ALA A 50 2.462 -1.849 -3.486 1.00 0.00 H ATOM 747 HA ALA A 50 3.579 -4.406 -4.250 1.00 0.00 H ATOM 748 HB1 ALA A 50 4.781 -2.119 -3.688 1.00 0.00 H ATOM 749 HB2 ALA A 50 4.606 -2.678 -2.007 1.00 0.00 H ATOM 750 HB3 ALA A 50 5.508 -3.663 -3.183 1.00 0.00 H ATOM 751 N THR A 51 2.285 -3.787 -1.274 1.00 0.00 N ATOM 752 CA THR A 51 1.698 -4.409 -0.099 1.00 0.00 C ATOM 753 C THR A 51 0.630 -5.424 -0.510 1.00 0.00 C ATOM 754 O THR A 51 0.274 -6.306 0.269 1.00 0.00 O ATOM 755 CB THR A 51 1.165 -3.299 0.808 1.00 0.00 C ATOM 756 OG1 THR A 51 2.273 -2.418 0.968 1.00 0.00 O ATOM 757 CG2 THR A 51 0.873 -3.791 2.227 1.00 0.00 C ATOM 758 H THR A 51 2.275 -2.787 -1.271 1.00 0.00 H ATOM 759 HA THR A 51 2.480 -4.961 0.423 1.00 0.00 H ATOM 760 HB THR A 51 0.284 -2.828 0.370 1.00 0.00 H ATOM 761 HG1 THR A 51 3.023 -2.891 1.430 1.00 0.00 H ATOM 762 HG21 THR A 51 1.287 -3.087 2.948 1.00 0.00 H ATOM 763 HG22 THR A 51 -0.205 -3.866 2.371 1.00 0.00 H ATOM 764 HG23 THR A 51 1.328 -4.770 2.373 1.00 0.00 H ATOM 765 N ILE A 52 0.148 -5.265 -1.734 1.00 0.00 N ATOM 766 CA ILE A 52 -0.872 -6.156 -2.259 1.00 0.00 C ATOM 767 C ILE A 52 -0.220 -7.467 -2.701 1.00 0.00 C ATOM 768 O ILE A 52 -0.420 -8.507 -2.075 1.00 0.00 O ATOM 769 CB ILE A 52 -1.672 -5.463 -3.365 1.00 0.00 C ATOM 770 CG1 ILE A 52 -2.678 -4.473 -2.775 1.00 0.00 C ATOM 771 CG2 ILE A 52 -2.344 -6.489 -4.279 1.00 0.00 C ATOM 772 CD1 ILE A 52 -3.241 -3.553 -3.860 1.00 0.00 C ATOM 773 H ILE A 52 0.444 -4.544 -2.362 1.00 0.00 H ATOM 774 HA ILE A 52 -1.566 -6.372 -1.447 1.00 0.00 H ATOM 775 HB ILE A 52 -0.978 -4.890 -3.979 1.00 0.00 H ATOM 776 HG12 ILE A 52 -3.492 -5.018 -2.298 1.00 0.00 H ATOM 777 HG13 ILE A 52 -2.196 -3.877 -2.001 1.00 0.00 H ATOM 778 HG21 ILE A 52 -3.314 -6.109 -4.600 1.00 0.00 H ATOM 779 HG22 ILE A 52 -1.716 -6.664 -5.153 1.00 0.00 H ATOM 780 HG23 ILE A 52 -2.482 -7.424 -3.737 1.00 0.00 H ATOM 781 HD11 ILE A 52 -2.420 -3.123 -4.434 1.00 0.00 H ATOM 782 HD12 ILE A 52 -3.887 -4.126 -4.525 1.00 0.00 H ATOM 783 HD13 ILE A 52 -3.817 -2.753 -3.395 1.00 0.00 H ATOM 784 N ASP A 53 0.548 -7.376 -3.777 1.00 0.00 N ATOM 785 CA ASP A 53 1.231 -8.542 -4.310 1.00 0.00 C ATOM 786 C ASP A 53 1.776 -9.382 -3.153 1.00 0.00 C ATOM 787 O ASP A 53 1.556 -10.591 -3.101 1.00 0.00 O ATOM 788 CB ASP A 53 2.411 -8.133 -5.195 1.00 0.00 C ATOM 789 CG ASP A 53 2.758 -9.124 -6.308 1.00 0.00 C ATOM 790 OD1 ASP A 53 1.803 -9.696 -6.876 1.00 0.00 O ATOM 791 OD2 ASP A 53 3.970 -9.285 -6.566 1.00 0.00 O ATOM 792 H ASP A 53 0.706 -6.527 -4.281 1.00 0.00 H ATOM 793 HA ASP A 53 0.478 -9.074 -4.893 1.00 0.00 H ATOM 794 HB2 ASP A 53 2.189 -7.166 -5.645 1.00 0.00 H ATOM 795 HB3 ASP A 53 3.289 -7.997 -4.563 1.00 0.00 H ATOM 796 N GLN A 54 2.477 -8.707 -2.254 1.00 0.00 N ATOM 797 CA GLN A 54 3.055 -9.376 -1.101 1.00 0.00 C ATOM 798 C GLN A 54 2.007 -10.255 -0.416 1.00 0.00 C ATOM 799 O GLN A 54 2.079 -11.481 -0.485 1.00 0.00 O ATOM 800 CB GLN A 54 3.647 -8.363 -0.119 1.00 0.00 C ATOM 801 CG GLN A 54 5.027 -8.811 0.366 1.00 0.00 C ATOM 802 CD GLN A 54 5.414 -8.092 1.660 1.00 0.00 C ATOM 803 OE1 GLN A 54 4.780 -8.234 2.693 1.00 0.00 O ATOM 804 NE2 GLN A 54 6.487 -7.314 1.548 1.00 0.00 N ATOM 805 H GLN A 54 2.651 -7.724 -2.303 1.00 0.00 H ATOM 806 HA GLN A 54 3.857 -9.998 -1.498 1.00 0.00 H ATOM 807 HB2 GLN A 54 3.725 -7.388 -0.600 1.00 0.00 H ATOM 808 HB3 GLN A 54 2.979 -8.245 0.734 1.00 0.00 H ATOM 809 HG2 GLN A 54 5.027 -9.888 0.531 1.00 0.00 H ATOM 810 HG3 GLN A 54 5.771 -8.606 -0.404 1.00 0.00 H ATOM 811 HE21 GLN A 54 6.962 -7.242 0.671 1.00 0.00 H ATOM 812 HE22 GLN A 54 6.818 -6.802 2.340 1.00 0.00 H ATOM 813 N LEU A 55 1.057 -9.595 0.230 1.00 0.00 N ATOM 814 CA LEU A 55 -0.004 -10.301 0.927 1.00 0.00 C ATOM 815 C LEU A 55 -0.677 -11.281 -0.037 1.00 0.00 C ATOM 816 O LEU A 55 -1.043 -12.388 0.354 1.00 0.00 O ATOM 817 CB LEU A 55 -0.974 -9.309 1.571 1.00 0.00 C ATOM 818 CG LEU A 55 -0.348 -8.261 2.494 1.00 0.00 C ATOM 819 CD1 LEU A 55 -1.365 -7.180 2.866 1.00 0.00 C ATOM 820 CD2 LEU A 55 0.269 -8.918 3.730 1.00 0.00 C ATOM 821 H LEU A 55 1.006 -8.597 0.282 1.00 0.00 H ATOM 822 HA LEU A 55 0.457 -10.871 1.733 1.00 0.00 H ATOM 823 HB2 LEU A 55 -1.513 -8.791 0.778 1.00 0.00 H ATOM 824 HB3 LEU A 55 -1.712 -9.872 2.142 1.00 0.00 H ATOM 825 HG LEU A 55 0.461 -7.770 1.953 1.00 0.00 H ATOM 826 HD11 LEU A 55 -2.201 -7.635 3.395 1.00 0.00 H ATOM 827 HD12 LEU A 55 -0.888 -6.439 3.507 1.00 0.00 H ATOM 828 HD13 LEU A 55 -1.728 -6.696 1.959 1.00 0.00 H ATOM 829 HD21 LEU A 55 1.338 -8.706 3.760 1.00 0.00 H ATOM 830 HD22 LEU A 55 -0.205 -8.520 4.628 1.00 0.00 H ATOM 831 HD23 LEU A 55 0.113 -9.996 3.685 1.00 0.00 H ATOM 832 N LEU A 56 -0.818 -10.838 -1.278 1.00 0.00 N ATOM 833 CA LEU A 56 -1.440 -11.663 -2.300 1.00 0.00 C ATOM 834 C LEU A 56 -0.810 -13.057 -2.278 1.00 0.00 C ATOM 835 O LEU A 56 -1.498 -14.049 -2.047 1.00 0.00 O ATOM 836 CB LEU A 56 -1.362 -10.974 -3.664 1.00 0.00 C ATOM 837 CG LEU A 56 -2.626 -10.239 -4.117 1.00 0.00 C ATOM 838 CD1 LEU A 56 -2.315 -9.267 -5.257 1.00 0.00 C ATOM 839 CD2 LEU A 56 -3.731 -11.229 -4.492 1.00 0.00 C ATOM 840 H LEU A 56 -0.517 -9.936 -1.587 1.00 0.00 H ATOM 841 HA LEU A 56 -2.496 -11.757 -2.046 1.00 0.00 H ATOM 842 HB2 LEU A 56 -0.539 -10.260 -3.642 1.00 0.00 H ATOM 843 HB3 LEU A 56 -1.113 -11.724 -4.414 1.00 0.00 H ATOM 844 HG LEU A 56 -2.995 -9.646 -3.280 1.00 0.00 H ATOM 845 HD11 LEU A 56 -1.468 -8.640 -4.980 1.00 0.00 H ATOM 846 HD12 LEU A 56 -2.071 -9.830 -6.158 1.00 0.00 H ATOM 847 HD13 LEU A 56 -3.186 -8.639 -5.446 1.00 0.00 H ATOM 848 HD21 LEU A 56 -4.670 -10.692 -4.625 1.00 0.00 H ATOM 849 HD22 LEU A 56 -3.466 -11.734 -5.421 1.00 0.00 H ATOM 850 HD23 LEU A 56 -3.843 -11.966 -3.697 1.00 0.00 H