ATOM 266 N VAL A 21 -15.813 -6.582 -8.782 1.00 0.00 N ATOM 267 CA VAL A 21 -14.733 -6.392 -7.821 1.00 0.00 C ATOM 268 C VAL A 21 -14.714 -4.962 -7.291 1.00 0.00 C ATOM 269 O VAL A 21 -14.864 -4.006 -8.052 1.00 0.00 O ATOM 270 CB VAL A 21 -13.363 -6.714 -8.445 1.00 0.00 C ATOM 271 CG1 VAL A 21 -13.042 -5.735 -9.564 1.00 0.00 C ATOM 272 CG2 VAL A 21 -12.275 -6.696 -7.381 1.00 0.00 C ATOM 273 H VAL A 21 -15.651 -7.126 -9.581 1.00 0.00 H ATOM 274 HA VAL A 21 -14.898 -7.069 -6.995 1.00 0.00 H ATOM 275 HB VAL A 21 -13.407 -7.707 -8.868 1.00 0.00 H ATOM 276 HG11 VAL A 21 -12.383 -4.965 -9.190 1.00 0.00 H ATOM 277 HG12 VAL A 21 -12.560 -6.260 -10.375 1.00 0.00 H ATOM 278 HG13 VAL A 21 -13.956 -5.283 -9.920 1.00 0.00 H ATOM 279 HG21 VAL A 21 -11.745 -7.637 -7.392 1.00 0.00 H ATOM 280 HG22 VAL A 21 -11.586 -5.891 -7.586 1.00 0.00 H ATOM 281 HG23 VAL A 21 -12.724 -6.547 -6.410 1.00 0.00 H ATOM 282 N ILE A 22 -14.530 -4.824 -5.983 1.00 0.00 N ATOM 283 CA ILE A 22 -14.490 -3.511 -5.351 1.00 0.00 C ATOM 284 C ILE A 22 -13.165 -3.288 -4.631 1.00 0.00 C ATOM 285 O ILE A 22 -12.511 -4.239 -4.201 1.00 0.00 O ATOM 286 CB ILE A 22 -15.644 -3.334 -4.347 1.00 0.00 C ATOM 287 CG1 ILE A 22 -16.985 -3.627 -5.022 1.00 0.00 C ATOM 288 CG2 ILE A 22 -15.631 -1.926 -3.769 1.00 0.00 C ATOM 289 CD1 ILE A 22 -18.151 -3.666 -4.058 1.00 0.00 C ATOM 290 H ILE A 22 -14.417 -5.625 -5.429 1.00 0.00 H ATOM 291 HA ILE A 22 -14.596 -2.766 -6.126 1.00 0.00 H ATOM 292 HB ILE A 22 -15.496 -4.031 -3.537 1.00 0.00 H ATOM 293 HG12 ILE A 22 -17.187 -2.862 -5.755 1.00 0.00 H ATOM 294 HG13 ILE A 22 -16.930 -4.587 -5.515 1.00 0.00 H ATOM 295 HG21 ILE A 22 -15.824 -1.212 -4.557 1.00 0.00 H ATOM 296 HG22 ILE A 22 -16.397 -1.842 -3.013 1.00 0.00 H ATOM 297 HG23 ILE A 22 -14.666 -1.726 -3.329 1.00 0.00 H ATOM 298 HD11 ILE A 22 -19.077 -3.629 -4.612 1.00 0.00 H ATOM 299 HD12 ILE A 22 -18.112 -4.579 -3.483 1.00 0.00 H ATOM 300 HD13 ILE A 22 -18.097 -2.817 -3.392 1.00 0.00 H ATOM 301 N CYS A 23 -12.774 -2.024 -4.499 1.00 0.00 N ATOM 302 CA CYS A 23 -11.528 -1.674 -3.829 1.00 0.00 C ATOM 303 C CYS A 23 -11.670 -1.801 -2.315 1.00 0.00 C ATOM 304 O CYS A 23 -12.522 -1.169 -1.691 1.00 0.00 O ATOM 305 CB CYS A 23 -11.111 -0.248 -4.195 1.00 0.00 C ATOM 306 SG CYS A 23 -9.477 0.237 -3.552 1.00 0.00 S ATOM 307 H CYS A 23 -13.339 -1.309 -4.863 1.00 0.00 H ATOM 308 HA CYS A 23 -10.766 -2.360 -4.166 1.00 0.00 H ATOM 309 HB2 CYS A 23 -11.080 -0.156 -5.271 1.00 0.00 H ATOM 310 HB3 CYS A 23 -11.839 0.444 -3.800 1.00 0.00 H ATOM 311 N PRO A 24 -10.815 -2.639 -1.709 1.00 0.00 N ATOM 312 CA PRO A 24 -10.824 -2.869 -0.262 1.00 0.00 C ATOM 313 C PRO A 24 -10.341 -1.653 0.521 1.00 0.00 C ATOM 314 O PRO A 24 -10.207 -1.704 1.744 1.00 0.00 O ATOM 315 CB PRO A 24 -9.855 -4.040 -0.082 1.00 0.00 C ATOM 316 CG PRO A 24 -8.943 -3.960 -1.257 1.00 0.00 C ATOM 317 CD PRO A 24 -9.773 -3.426 -2.391 1.00 0.00 C ATOM 318 HA PRO A 24 -11.806 -3.154 0.088 1.00 0.00 H ATOM 319 HB2 PRO A 24 -9.315 -3.924 0.847 1.00 0.00 H ATOM 320 HB3 PRO A 24 -10.405 -4.969 -0.072 1.00 0.00 H ATOM 321 HG2 PRO A 24 -8.125 -3.289 -1.042 1.00 0.00 H ATOM 322 HG3 PRO A 24 -8.569 -4.944 -1.498 1.00 0.00 H ATOM 323 HD2 PRO A 24 -9.175 -2.798 -3.034 1.00 0.00 H ATOM 324 HD3 PRO A 24 -10.211 -4.237 -2.954 1.00 0.00 H ATOM 325 N ILE A 25 -10.082 -0.561 -0.190 1.00 0.00 N ATOM 326 CA ILE A 25 -9.615 0.668 0.439 1.00 0.00 C ATOM 327 C ILE A 25 -10.722 1.717 0.485 1.00 0.00 C ATOM 328 O ILE A 25 -11.152 2.135 1.560 1.00 0.00 O ATOM 329 CB ILE A 25 -8.399 1.253 -0.302 1.00 0.00 C ATOM 330 CG1 ILE A 25 -7.205 0.301 -0.200 1.00 0.00 C ATOM 331 CG2 ILE A 25 -8.043 2.621 0.262 1.00 0.00 C ATOM 332 CD1 ILE A 25 -5.965 0.809 -0.902 1.00 0.00 C ATOM 333 H ILE A 25 -10.208 -0.583 -1.162 1.00 0.00 H ATOM 334 HA ILE A 25 -9.316 0.431 1.450 1.00 0.00 H ATOM 335 HB ILE A 25 -8.664 1.377 -1.341 1.00 0.00 H ATOM 336 HG12 ILE A 25 -6.960 0.153 0.840 1.00 0.00 H ATOM 337 HG13 ILE A 25 -7.473 -0.648 -0.641 1.00 0.00 H ATOM 338 HG21 ILE A 25 -8.772 3.346 -0.066 1.00 0.00 H ATOM 339 HG22 ILE A 25 -8.041 2.575 1.341 1.00 0.00 H ATOM 340 HG23 ILE A 25 -7.064 2.911 -0.088 1.00 0.00 H ATOM 341 HD11 ILE A 25 -6.252 1.493 -1.688 1.00 0.00 H ATOM 342 HD12 ILE A 25 -5.334 1.323 -0.192 1.00 0.00 H ATOM 343 HD13 ILE A 25 -5.426 -0.023 -1.328 1.00 0.00 H ATOM 344 N CYS A 26 -11.180 2.137 -0.690 1.00 0.00 N ATOM 345 CA CYS A 26 -12.237 3.136 -0.786 1.00 0.00 C ATOM 346 C CYS A 26 -13.610 2.471 -0.846 1.00 0.00 C ATOM 347 O CYS A 26 -14.631 3.105 -0.580 1.00 0.00 O ATOM 348 CB CYS A 26 -12.028 4.013 -2.021 1.00 0.00 C ATOM 349 SG CYS A 26 -11.806 3.077 -3.569 1.00 0.00 S ATOM 350 H CYS A 26 -10.797 1.766 -1.513 1.00 0.00 H ATOM 351 HA CYS A 26 -12.190 3.755 0.097 1.00 0.00 H ATOM 352 HB2 CYS A 26 -12.888 4.655 -2.147 1.00 0.00 H ATOM 353 HB3 CYS A 26 -11.149 4.623 -1.876 1.00 0.00 H ATOM 354 N LEU A 27 -13.625 1.190 -1.199 1.00 0.00 N ATOM 355 CA LEU A 27 -14.871 0.438 -1.294 1.00 0.00 C ATOM 356 C LEU A 27 -15.712 0.925 -2.470 1.00 0.00 C ATOM 357 O LEU A 27 -16.923 1.108 -2.346 1.00 0.00 O ATOM 358 CB LEU A 27 -15.668 0.566 0.005 1.00 0.00 C ATOM 359 CG LEU A 27 -14.873 0.395 1.300 1.00 0.00 C ATOM 360 CD1 LEU A 27 -15.604 1.043 2.465 1.00 0.00 C ATOM 361 CD2 LEU A 27 -14.621 -1.080 1.580 1.00 0.00 C ATOM 362 H LEU A 27 -12.779 0.739 -1.399 1.00 0.00 H ATOM 363 HA LEU A 27 -14.620 -0.600 -1.452 1.00 0.00 H ATOM 364 HB2 LEU A 27 -16.119 1.546 0.022 1.00 0.00 H ATOM 365 HB3 LEU A 27 -16.445 -0.185 -0.009 1.00 0.00 H ATOM 366 HG LEU A 27 -13.915 0.884 1.194 1.00 0.00 H ATOM 367 HD11 LEU A 27 -14.886 1.381 3.197 1.00 0.00 H ATOM 368 HD12 LEU A 27 -16.269 0.322 2.919 1.00 0.00 H ATOM 369 HD13 LEU A 27 -16.178 1.885 2.107 1.00 0.00 H ATOM 370 HD21 LEU A 27 -15.553 -1.563 1.830 1.00 0.00 H ATOM 371 HD22 LEU A 27 -13.931 -1.176 2.406 1.00 0.00 H ATOM 372 HD23 LEU A 27 -14.197 -1.546 0.702 1.00 0.00 H ATOM 373 N ASP A 28 -15.062 1.131 -3.610 1.00 0.00 N ATOM 374 CA ASP A 28 -15.751 1.593 -4.810 1.00 0.00 C ATOM 375 C ASP A 28 -15.517 0.635 -5.974 1.00 0.00 C ATOM 376 O ASP A 28 -14.512 -0.075 -6.013 1.00 0.00 O ATOM 377 CB ASP A 28 -15.277 2.998 -5.186 1.00 0.00 C ATOM 378 CG ASP A 28 -13.933 2.987 -5.887 1.00 0.00 C ATOM 379 OD1 ASP A 28 -13.198 1.989 -5.744 1.00 0.00 O ATOM 380 OD2 ASP A 28 -13.617 3.978 -6.579 1.00 0.00 O ATOM 381 H ASP A 28 -14.097 0.967 -3.646 1.00 0.00 H ATOM 382 HA ASP A 28 -16.808 1.625 -4.594 1.00 0.00 H ATOM 383 HB2 ASP A 28 -16.003 3.451 -5.846 1.00 0.00 H ATOM 384 HB3 ASP A 28 -15.191 3.594 -4.289 1.00 0.00 H ATOM 385 N ILE A 29 -16.451 0.621 -6.918 1.00 0.00 N ATOM 386 CA ILE A 29 -16.346 -0.249 -8.083 1.00 0.00 C ATOM 387 C ILE A 29 -14.990 -0.096 -8.763 1.00 0.00 C ATOM 388 O ILE A 29 -14.755 0.867 -9.495 1.00 0.00 O ATOM 389 CB ILE A 29 -17.458 0.044 -9.107 1.00 0.00 C ATOM 390 CG1 ILE A 29 -18.834 -0.143 -8.466 1.00 0.00 C ATOM 391 CG2 ILE A 29 -17.308 -0.856 -10.325 1.00 0.00 C ATOM 392 CD1 ILE A 29 -19.964 0.452 -9.277 1.00 0.00 C ATOM 393 H ILE A 29 -17.229 1.211 -6.831 1.00 0.00 H ATOM 394 HA ILE A 29 -16.455 -1.270 -7.746 1.00 0.00 H ATOM 395 HB ILE A 29 -17.356 1.068 -9.432 1.00 0.00 H ATOM 396 HG12 ILE A 29 -19.030 -1.197 -8.349 1.00 0.00 H ATOM 397 HG13 ILE A 29 -18.838 0.330 -7.494 1.00 0.00 H ATOM 398 HG21 ILE A 29 -17.995 -0.538 -11.094 1.00 0.00 H ATOM 399 HG22 ILE A 29 -16.296 -0.792 -10.697 1.00 0.00 H ATOM 400 HG23 ILE A 29 -17.525 -1.876 -10.047 1.00 0.00 H ATOM 401 HD11 ILE A 29 -19.883 1.530 -9.271 1.00 0.00 H ATOM 402 HD12 ILE A 29 -19.906 0.094 -10.294 1.00 0.00 H ATOM 403 HD13 ILE A 29 -20.910 0.161 -8.845 1.00 0.00 H ATOM 404 N LEU A 30 -14.100 -1.052 -8.519 1.00 0.00 N ATOM 405 CA LEU A 30 -12.767 -1.025 -9.110 1.00 0.00 C ATOM 406 C LEU A 30 -12.846 -0.947 -10.631 1.00 0.00 C ATOM 407 O LEU A 30 -12.921 -1.969 -11.311 1.00 0.00 O ATOM 408 CB LEU A 30 -11.977 -2.267 -8.692 1.00 0.00 C ATOM 409 CG LEU A 30 -11.192 -2.155 -7.385 1.00 0.00 C ATOM 410 CD1 LEU A 30 -10.944 -3.533 -6.792 1.00 0.00 C ATOM 411 CD2 LEU A 30 -9.876 -1.427 -7.614 1.00 0.00 C ATOM 412 H LEU A 30 -14.345 -1.793 -7.928 1.00 0.00 H ATOM 413 HA LEU A 30 -12.259 -0.145 -8.742 1.00 0.00 H ATOM 414 HB2 LEU A 30 -12.676 -3.083 -8.589 1.00 0.00 H ATOM 415 HB3 LEU A 30 -11.276 -2.493 -9.483 1.00 0.00 H ATOM 416 HG LEU A 30 -11.771 -1.585 -6.672 1.00 0.00 H ATOM 417 HD11 LEU A 30 -10.289 -3.445 -5.939 1.00 0.00 H ATOM 418 HD12 LEU A 30 -10.485 -4.168 -7.535 1.00 0.00 H ATOM 419 HD13 LEU A 30 -11.884 -3.966 -6.481 1.00 0.00 H ATOM 420 HD21 LEU A 30 -9.382 -1.268 -6.667 1.00 0.00 H ATOM 421 HD22 LEU A 30 -10.070 -0.473 -8.083 1.00 0.00 H ATOM 422 HD23 LEU A 30 -9.242 -2.021 -8.256 1.00 0.00 H ATOM 423 N GLN A 31 -12.828 0.274 -11.157 1.00 0.00 N ATOM 424 CA GLN A 31 -12.896 0.485 -12.598 1.00 0.00 C ATOM 425 C GLN A 31 -11.583 0.095 -13.269 1.00 0.00 C ATOM 426 O GLN A 31 -11.577 -0.546 -14.320 1.00 0.00 O ATOM 427 CB GLN A 31 -13.225 1.947 -12.906 1.00 0.00 C ATOM 428 CG GLN A 31 -13.608 2.192 -14.356 1.00 0.00 C ATOM 429 CD GLN A 31 -14.515 3.395 -14.525 1.00 0.00 C ATOM 430 OE1 GLN A 31 -15.182 3.821 -13.582 1.00 0.00 O ATOM 431 NE2 GLN A 31 -14.543 3.951 -15.731 1.00 0.00 N ATOM 432 H GLN A 31 -12.767 1.050 -10.563 1.00 0.00 H ATOM 433 HA GLN A 31 -13.685 -0.142 -12.988 1.00 0.00 H ATOM 434 HB2 GLN A 31 -14.049 2.257 -12.281 1.00 0.00 H ATOM 435 HB3 GLN A 31 -12.361 2.553 -12.677 1.00 0.00 H ATOM 436 HG2 GLN A 31 -12.708 2.355 -14.931 1.00 0.00 H ATOM 437 HG3 GLN A 31 -14.120 1.318 -14.733 1.00 0.00 H ATOM 438 HE21 GLN A 31 -13.985 3.557 -16.435 1.00 0.00 H ATOM 439 HE22 GLN A 31 -15.121 4.729 -15.869 1.00 0.00 H ATOM 440 N LYS A 32 -10.472 0.485 -12.654 1.00 0.00 N ATOM 441 CA LYS A 32 -9.151 0.177 -13.190 1.00 0.00 C ATOM 442 C LYS A 32 -8.355 -0.683 -12.213 1.00 0.00 C ATOM 443 O LYS A 32 -7.510 -0.193 -11.464 1.00 0.00 O ATOM 444 CB LYS A 32 -8.386 1.467 -13.491 1.00 0.00 C ATOM 445 CG LYS A 32 -9.086 2.370 -14.492 1.00 0.00 C ATOM 446 CD LYS A 32 -8.573 3.798 -14.410 1.00 0.00 C ATOM 447 CE LYS A 32 -9.203 4.679 -15.477 1.00 0.00 C ATOM 448 NZ LYS A 32 -8.403 5.911 -15.723 1.00 0.00 N ATOM 449 H LYS A 32 -10.542 0.994 -11.818 1.00 0.00 H ATOM 450 HA LYS A 32 -9.287 -0.375 -14.108 1.00 0.00 H ATOM 451 HB2 LYS A 32 -8.256 2.017 -12.571 1.00 0.00 H ATOM 452 HB3 LYS A 32 -7.414 1.211 -13.888 1.00 0.00 H ATOM 453 HG2 LYS A 32 -8.911 1.992 -15.489 1.00 0.00 H ATOM 454 HG3 LYS A 32 -10.147 2.366 -14.286 1.00 0.00 H ATOM 455 HD2 LYS A 32 -8.812 4.202 -13.438 1.00 0.00 H ATOM 456 HD3 LYS A 32 -7.500 3.793 -14.546 1.00 0.00 H ATOM 457 HE2 LYS A 32 -9.273 4.116 -16.395 1.00 0.00 H ATOM 458 HE3 LYS A 32 -10.193 4.962 -15.152 1.00 0.00 H ATOM 459 HZ1 LYS A 32 -8.530 6.582 -14.940 1.00 0.00 H ATOM 460 HZ2 LYS A 32 -8.709 6.364 -16.608 1.00 0.00 H ATOM 461 HZ3 LYS A 32 -7.394 5.671 -15.801 1.00 0.00 H ATOM 462 N PRO A 33 -8.629 -1.996 -12.220 1.00 0.00 N ATOM 463 CA PRO A 33 -7.947 -2.951 -11.342 1.00 0.00 C ATOM 464 C PRO A 33 -6.486 -3.153 -11.728 1.00 0.00 C ATOM 465 O PRO A 33 -6.184 -3.667 -12.806 1.00 0.00 O ATOM 466 CB PRO A 33 -8.738 -4.246 -11.544 1.00 0.00 C ATOM 467 CG PRO A 33 -9.340 -4.114 -12.900 1.00 0.00 C ATOM 468 CD PRO A 33 -9.624 -2.649 -13.086 1.00 0.00 C ATOM 469 HA PRO A 33 -8.005 -2.649 -10.306 1.00 0.00 H ATOM 470 HB2 PRO A 33 -8.067 -5.092 -11.489 1.00 0.00 H ATOM 471 HB3 PRO A 33 -9.497 -4.331 -10.781 1.00 0.00 H ATOM 472 HG2 PRO A 33 -8.641 -4.459 -13.647 1.00 0.00 H ATOM 473 HG3 PRO A 33 -10.257 -4.683 -12.951 1.00 0.00 H ATOM 474 HD2 PRO A 33 -9.482 -2.366 -14.119 1.00 0.00 H ATOM 475 HD3 PRO A 33 -10.628 -2.416 -12.763 1.00 0.00 H ATOM 476 N VAL A 34 -5.582 -2.746 -10.843 1.00 0.00 N ATOM 477 CA VAL A 34 -4.152 -2.885 -11.091 1.00 0.00 C ATOM 478 C VAL A 34 -3.545 -3.976 -10.216 1.00 0.00 C ATOM 479 O VAL A 34 -3.697 -3.964 -8.994 1.00 0.00 O ATOM 480 CB VAL A 34 -3.407 -1.561 -10.833 1.00 0.00 C ATOM 481 CG1 VAL A 34 -1.915 -1.733 -11.073 1.00 0.00 C ATOM 482 CG2 VAL A 34 -3.972 -0.453 -11.708 1.00 0.00 C ATOM 483 H VAL A 34 -5.884 -2.344 -10.002 1.00 0.00 H ATOM 484 HA VAL A 34 -4.017 -3.152 -12.129 1.00 0.00 H ATOM 485 HB VAL A 34 -3.553 -1.285 -9.799 1.00 0.00 H ATOM 486 HG11 VAL A 34 -1.426 -0.772 -11.002 1.00 0.00 H ATOM 487 HG12 VAL A 34 -1.505 -2.402 -10.331 1.00 0.00 H ATOM 488 HG13 VAL A 34 -1.754 -2.146 -12.058 1.00 0.00 H ATOM 489 HG21 VAL A 34 -3.410 -0.398 -12.628 1.00 0.00 H ATOM 490 HG22 VAL A 34 -5.008 -0.663 -11.929 1.00 0.00 H ATOM 491 HG23 VAL A 34 -3.900 0.491 -11.186 1.00 0.00 H ATOM 492 N THR A 35 -2.855 -4.920 -10.850 1.00 0.00 N ATOM 493 CA THR A 35 -2.226 -6.019 -10.130 1.00 0.00 C ATOM 494 C THR A 35 -0.774 -5.697 -9.794 1.00 0.00 C ATOM 495 O THR A 35 0.076 -5.621 -10.681 1.00 0.00 O ATOM 496 CB THR A 35 -2.274 -7.325 -10.946 1.00 0.00 C ATOM 497 OG1 THR A 35 -3.632 -7.672 -11.235 1.00 0.00 O ATOM 498 CG2 THR A 35 -1.605 -8.462 -10.187 1.00 0.00 C ATOM 499 H THR A 35 -2.770 -4.874 -11.825 1.00 0.00 H ATOM 500 HA THR A 35 -2.772 -6.173 -9.211 1.00 0.00 H ATOM 501 HB THR A 35 -1.743 -7.171 -11.875 1.00 0.00 H ATOM 502 HG1 THR A 35 -3.651 -8.427 -11.829 1.00 0.00 H ATOM 503 HG21 THR A 35 -1.288 -9.222 -10.885 1.00 0.00 H ATOM 504 HG22 THR A 35 -2.307 -8.889 -9.486 1.00 0.00 H ATOM 505 HG23 THR A 35 -0.748 -8.082 -9.652 1.00 0.00 H ATOM 506 N ILE A 36 -0.497 -5.508 -8.508 1.00 0.00 N ATOM 507 CA ILE A 36 0.852 -5.196 -8.056 1.00 0.00 C ATOM 508 C ILE A 36 1.662 -6.467 -7.823 1.00 0.00 C ATOM 509 O ILE A 36 1.148 -7.577 -7.960 1.00 0.00 O ATOM 510 CB ILE A 36 0.833 -4.368 -6.757 1.00 0.00 C ATOM 511 CG1 ILE A 36 -0.030 -5.057 -5.699 1.00 0.00 C ATOM 512 CG2 ILE A 36 0.321 -2.962 -7.033 1.00 0.00 C ATOM 513 CD1 ILE A 36 -0.007 -4.365 -4.355 1.00 0.00 C ATOM 514 H ILE A 36 -1.218 -5.582 -7.848 1.00 0.00 H ATOM 515 HA ILE A 36 1.334 -4.610 -8.825 1.00 0.00 H ATOM 516 HB ILE A 36 1.845 -4.290 -6.391 1.00 0.00 H ATOM 517 HG12 ILE A 36 -1.053 -5.084 -6.040 1.00 0.00 H ATOM 518 HG13 ILE A 36 0.324 -6.068 -5.559 1.00 0.00 H ATOM 519 HG21 ILE A 36 0.894 -2.521 -7.835 1.00 0.00 H ATOM 520 HG22 ILE A 36 -0.719 -3.008 -7.319 1.00 0.00 H ATOM 521 HG23 ILE A 36 0.423 -2.360 -6.143 1.00 0.00 H ATOM 522 HD11 ILE A 36 -0.781 -4.778 -3.724 1.00 0.00 H ATOM 523 HD12 ILE A 36 0.955 -4.518 -3.888 1.00 0.00 H ATOM 524 HD13 ILE A 36 -0.179 -3.308 -4.490 1.00 0.00 H ATOM 525 N ASP A 37 2.931 -6.296 -7.468 1.00 0.00 N ATOM 526 CA ASP A 37 3.813 -7.430 -7.213 1.00 0.00 C ATOM 527 C ASP A 37 3.153 -8.429 -6.268 1.00 0.00 C ATOM 528 O ASP A 37 3.219 -9.640 -6.483 1.00 0.00 O ATOM 529 CB ASP A 37 5.139 -6.949 -6.622 1.00 0.00 C ATOM 530 CG ASP A 37 6.229 -7.998 -6.717 1.00 0.00 C ATOM 531 OD1 ASP A 37 6.018 -9.121 -6.212 1.00 0.00 O ATOM 532 OD2 ASP A 37 7.293 -7.696 -7.297 1.00 0.00 O ATOM 533 H ASP A 37 3.283 -5.386 -7.375 1.00 0.00 H ATOM 534 HA ASP A 37 4.006 -7.918 -8.156 1.00 0.00 H ATOM 535 HB2 ASP A 37 5.465 -6.068 -7.155 1.00 0.00 H ATOM 536 HB3 ASP A 37 4.992 -6.701 -5.581 1.00 0.00 H ATOM 537 N CYS A 38 2.517 -7.915 -5.221 1.00 0.00 N ATOM 538 CA CYS A 38 1.846 -8.761 -4.242 1.00 0.00 C ATOM 539 C CYS A 38 0.710 -9.547 -4.890 1.00 0.00 C ATOM 540 O CYS A 38 0.359 -10.637 -4.439 1.00 0.00 O ATOM 541 CB CYS A 38 1.302 -7.912 -3.091 1.00 0.00 C ATOM 542 SG CYS A 38 -0.399 -7.313 -3.348 1.00 0.00 S ATOM 543 H CYS A 38 2.499 -6.941 -5.103 1.00 0.00 H ATOM 544 HA CYS A 38 2.573 -9.458 -3.852 1.00 0.00 H ATOM 545 HB2 CYS A 38 1.308 -8.502 -2.185 1.00 0.00 H ATOM 546 HB3 CYS A 38 1.938 -7.050 -2.957 1.00 0.00 H ATOM 547 N GLY A 39 0.140 -8.986 -5.952 1.00 0.00 N ATOM 548 CA GLY A 39 -0.950 -9.648 -6.645 1.00 0.00 C ATOM 549 C GLY A 39 -2.275 -8.936 -6.456 1.00 0.00 C ATOM 550 O GLY A 39 -2.989 -8.670 -7.423 1.00 0.00 O ATOM 551 H GLY A 39 0.461 -8.116 -6.267 1.00 0.00 H ATOM 552 HA2 GLY A 39 -0.721 -9.686 -7.699 1.00 0.00 H ATOM 553 HA3 GLY A 39 -1.040 -10.657 -6.269 1.00 0.00 H ATOM 554 N HIS A 40 -2.606 -8.627 -5.206 1.00 0.00 N ATOM 555 CA HIS A 40 -3.855 -7.942 -4.893 1.00 0.00 C ATOM 556 C HIS A 40 -4.126 -6.822 -5.893 1.00 0.00 C ATOM 557 O HIS A 40 -3.203 -6.151 -6.353 1.00 0.00 O ATOM 558 CB HIS A 40 -3.808 -7.374 -3.474 1.00 0.00 C ATOM 559 CG HIS A 40 -3.671 -8.423 -2.413 1.00 0.00 C ATOM 560 ND1 HIS A 40 -3.054 -8.192 -1.202 1.00 0.00 N ATOM 561 CD2 HIS A 40 -4.077 -9.714 -2.387 1.00 0.00 C ATOM 562 CE1 HIS A 40 -3.085 -9.296 -0.477 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.700 -10.234 -1.173 1.00 0.00 N ATOM 564 H HIS A 40 -1.996 -8.865 -4.477 1.00 0.00 H ATOM 565 HA HIS A 40 -4.654 -8.665 -4.956 1.00 0.00 H ATOM 566 HB2 HIS A 40 -2.965 -6.705 -3.389 1.00 0.00 H ATOM 567 HB3 HIS A 40 -4.719 -6.825 -3.283 1.00 0.00 H ATOM 568 HD2 HIS A 40 -4.599 -10.239 -3.175 1.00 0.00 H ATOM 569 HE1 HIS A 40 -2.677 -9.412 0.516 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.784 -11.173 -0.904 1.00 0.00 H ATOM 571 N ASN A 41 -5.398 -6.627 -6.225 1.00 0.00 N ATOM 572 CA ASN A 41 -5.790 -5.590 -7.172 1.00 0.00 C ATOM 573 C ASN A 41 -6.395 -4.391 -6.447 1.00 0.00 C ATOM 574 O ASN A 41 -7.278 -4.544 -5.602 1.00 0.00 O ATOM 575 CB ASN A 41 -6.793 -6.146 -8.184 1.00 0.00 C ATOM 576 CG ASN A 41 -6.135 -7.037 -9.221 1.00 0.00 C ATOM 577 OD1 ASN A 41 -5.667 -6.562 -10.256 1.00 0.00 O ATOM 578 ND2 ASN A 41 -6.097 -8.336 -8.946 1.00 0.00 N ATOM 579 H ASN A 41 -6.090 -7.195 -5.825 1.00 0.00 H ATOM 580 HA ASN A 41 -4.903 -5.268 -7.697 1.00 0.00 H ATOM 581 HB2 ASN A 41 -7.539 -6.727 -7.661 1.00 0.00 H ATOM 582 HB3 ASN A 41 -7.275 -5.326 -8.695 1.00 0.00 H ATOM 583 HD21 ASN A 41 -6.490 -8.642 -8.102 1.00 0.00 H ATOM 584 HD22 ASN A 41 -5.677 -8.934 -9.598 1.00 0.00 H ATOM 585 N PHE A 42 -5.914 -3.199 -6.782 1.00 0.00 N ATOM 586 CA PHE A 42 -6.406 -1.974 -6.163 1.00 0.00 C ATOM 587 C PHE A 42 -6.880 -0.982 -7.221 1.00 0.00 C ATOM 588 O PHE A 42 -6.766 -1.235 -8.421 1.00 0.00 O ATOM 589 CB PHE A 42 -5.312 -1.337 -5.304 1.00 0.00 C ATOM 590 CG PHE A 42 -5.041 -2.082 -4.028 1.00 0.00 C ATOM 591 CD1 PHE A 42 -5.780 -1.818 -2.886 1.00 0.00 C ATOM 592 CD2 PHE A 42 -4.047 -3.045 -3.971 1.00 0.00 C ATOM 593 CE1 PHE A 42 -5.534 -2.502 -1.711 1.00 0.00 C ATOM 594 CE2 PHE A 42 -3.796 -3.732 -2.798 1.00 0.00 C ATOM 595 CZ PHE A 42 -4.540 -3.460 -1.667 1.00 0.00 C ATOM 596 H PHE A 42 -5.210 -3.142 -7.463 1.00 0.00 H ATOM 597 HA PHE A 42 -7.241 -2.235 -5.532 1.00 0.00 H ATOM 598 HB2 PHE A 42 -4.393 -1.304 -5.870 1.00 0.00 H ATOM 599 HB3 PHE A 42 -5.607 -0.331 -5.046 1.00 0.00 H ATOM 600 HD1 PHE A 42 -6.558 -1.069 -2.920 1.00 0.00 H ATOM 601 HD2 PHE A 42 -3.464 -3.258 -4.855 1.00 0.00 H ATOM 602 HE1 PHE A 42 -6.117 -2.287 -0.828 1.00 0.00 H ATOM 603 HE2 PHE A 42 -3.018 -4.480 -2.766 1.00 0.00 H ATOM 604 HZ PHE A 42 -4.346 -3.996 -0.750 1.00 0.00 H ATOM 605 N CYS A 43 -7.414 0.147 -6.768 1.00 0.00 N ATOM 606 CA CYS A 43 -7.907 1.178 -7.673 1.00 0.00 C ATOM 607 C CYS A 43 -6.912 2.330 -7.780 1.00 0.00 C ATOM 608 O CYS A 43 -6.374 2.796 -6.775 1.00 0.00 O ATOM 609 CB CYS A 43 -9.261 1.703 -7.192 1.00 0.00 C ATOM 610 SG CYS A 43 -9.149 3.132 -6.068 1.00 0.00 S ATOM 611 H CYS A 43 -7.478 0.291 -5.799 1.00 0.00 H ATOM 612 HA CYS A 43 -8.029 0.732 -8.648 1.00 0.00 H ATOM 613 HB2 CYS A 43 -9.846 2.005 -8.049 1.00 0.00 H ATOM 614 HB3 CYS A 43 -9.780 0.913 -6.670 1.00 0.00 H ATOM 615 N LEU A 44 -6.671 2.784 -9.005 1.00 0.00 N ATOM 616 CA LEU A 44 -5.741 3.882 -9.244 1.00 0.00 C ATOM 617 C LEU A 44 -5.921 4.985 -8.206 1.00 0.00 C ATOM 618 O LEU A 44 -4.994 5.315 -7.467 1.00 0.00 O ATOM 619 CB LEU A 44 -5.943 4.451 -10.650 1.00 0.00 C ATOM 620 CG LEU A 44 -5.155 5.719 -10.981 1.00 0.00 C ATOM 621 CD1 LEU A 44 -3.698 5.384 -11.257 1.00 0.00 C ATOM 622 CD2 LEU A 44 -5.774 6.436 -12.172 1.00 0.00 C ATOM 623 H LEU A 44 -7.130 2.373 -9.766 1.00 0.00 H ATOM 624 HA LEU A 44 -4.738 3.490 -9.164 1.00 0.00 H ATOM 625 HB2 LEU A 44 -5.657 3.689 -11.359 1.00 0.00 H ATOM 626 HB3 LEU A 44 -6.994 4.673 -10.768 1.00 0.00 H ATOM 627 HG LEU A 44 -5.189 6.388 -10.132 1.00 0.00 H ATOM 628 HD11 LEU A 44 -3.192 5.182 -10.325 1.00 0.00 H ATOM 629 HD12 LEU A 44 -3.223 6.221 -11.749 1.00 0.00 H ATOM 630 HD13 LEU A 44 -3.642 4.514 -11.894 1.00 0.00 H ATOM 631 HD21 LEU A 44 -6.139 5.707 -12.881 1.00 0.00 H ATOM 632 HD22 LEU A 44 -5.028 7.057 -12.645 1.00 0.00 H ATOM 633 HD23 LEU A 44 -6.595 7.052 -11.834 1.00 0.00 H ATOM 634 N LYS A 45 -7.122 5.552 -8.155 1.00 0.00 N ATOM 635 CA LYS A 45 -7.427 6.615 -7.206 1.00 0.00 C ATOM 636 C LYS A 45 -6.777 6.341 -5.854 1.00 0.00 C ATOM 637 O LYS A 45 -6.400 7.267 -5.135 1.00 0.00 O ATOM 638 CB LYS A 45 -8.941 6.757 -7.036 1.00 0.00 C ATOM 639 CG LYS A 45 -9.692 6.877 -8.351 1.00 0.00 C ATOM 640 CD LYS A 45 -11.102 7.405 -8.142 1.00 0.00 C ATOM 641 CE LYS A 45 -11.659 8.026 -9.414 1.00 0.00 C ATOM 642 NZ LYS A 45 -12.060 6.992 -10.407 1.00 0.00 N ATOM 643 H LYS A 45 -7.821 5.246 -8.771 1.00 0.00 H ATOM 644 HA LYS A 45 -7.030 7.538 -7.602 1.00 0.00 H ATOM 645 HB2 LYS A 45 -9.315 5.891 -6.510 1.00 0.00 H ATOM 646 HB3 LYS A 45 -9.144 7.640 -6.448 1.00 0.00 H ATOM 647 HG2 LYS A 45 -9.158 7.556 -8.999 1.00 0.00 H ATOM 648 HG3 LYS A 45 -9.747 5.902 -8.814 1.00 0.00 H ATOM 649 HD2 LYS A 45 -11.742 6.588 -7.844 1.00 0.00 H ATOM 650 HD3 LYS A 45 -11.085 8.154 -7.363 1.00 0.00 H ATOM 651 HE2 LYS A 45 -12.521 8.623 -9.159 1.00 0.00 H ATOM 652 HE3 LYS A 45 -10.900 8.658 -9.851 1.00 0.00 H ATOM 653 HZ1 LYS A 45 -13.096 6.894 -10.422 1.00 0.00 H ATOM 654 HZ2 LYS A 45 -11.640 6.074 -10.156 1.00 0.00 H ATOM 655 HZ3 LYS A 45 -11.734 7.262 -11.356 1.00 0.00 H ATOM 656 N CYS A 46 -6.647 5.063 -5.513 1.00 0.00 N ATOM 657 CA CYS A 46 -6.042 4.666 -4.248 1.00 0.00 C ATOM 658 C CYS A 46 -4.543 4.430 -4.413 1.00 0.00 C ATOM 659 O CYS A 46 -3.724 5.174 -3.872 1.00 0.00 O ATOM 660 CB CYS A 46 -6.712 3.399 -3.713 1.00 0.00 C ATOM 661 SG CYS A 46 -8.130 3.716 -2.614 1.00 0.00 S ATOM 662 H CYS A 46 -6.967 4.369 -6.128 1.00 0.00 H ATOM 663 HA CYS A 46 -6.192 5.468 -3.542 1.00 0.00 H ATOM 664 HB2 CYS A 46 -7.069 2.810 -4.546 1.00 0.00 H ATOM 665 HB3 CYS A 46 -5.987 2.824 -3.157 1.00 0.00 H ATOM 666 N ILE A 47 -4.192 3.391 -5.162 1.00 0.00 N ATOM 667 CA ILE A 47 -2.793 3.058 -5.399 1.00 0.00 C ATOM 668 C ILE A 47 -1.948 4.318 -5.560 1.00 0.00 C ATOM 669 O ILE A 47 -0.773 4.343 -5.190 1.00 0.00 O ATOM 670 CB ILE A 47 -2.627 2.179 -6.653 1.00 0.00 C ATOM 671 CG1 ILE A 47 -3.348 0.843 -6.464 1.00 0.00 C ATOM 672 CG2 ILE A 47 -1.153 1.954 -6.952 1.00 0.00 C ATOM 673 CD1 ILE A 47 -3.402 0.003 -7.721 1.00 0.00 C ATOM 674 H ILE A 47 -4.890 2.835 -5.566 1.00 0.00 H ATOM 675 HA ILE A 47 -2.433 2.503 -4.545 1.00 0.00 H ATOM 676 HB ILE A 47 -3.064 2.701 -7.491 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.839 0.271 -5.705 1.00 0.00 H ATOM 678 HG13 ILE A 47 -4.364 1.032 -6.147 1.00 0.00 H ATOM 679 HG21 ILE A 47 -0.965 0.896 -7.063 1.00 0.00 H ATOM 680 HG22 ILE A 47 -0.889 2.464 -7.866 1.00 0.00 H ATOM 681 HG23 ILE A 47 -0.557 2.341 -6.139 1.00 0.00 H ATOM 682 HD11 ILE A 47 -2.863 0.504 -8.512 1.00 0.00 H ATOM 683 HD12 ILE A 47 -2.949 -0.959 -7.531 1.00 0.00 H ATOM 684 HD13 ILE A 47 -4.430 -0.135 -8.019 1.00 0.00 H ATOM 685 N THR A 48 -2.554 5.364 -6.114 1.00 0.00 N ATOM 686 CA THR A 48 -1.859 6.627 -6.323 1.00 0.00 C ATOM 687 C THR A 48 -1.865 7.475 -5.056 1.00 0.00 C ATOM 688 O THR A 48 -0.876 8.132 -4.734 1.00 0.00 O ATOM 689 CB THR A 48 -2.494 7.435 -7.470 1.00 0.00 C ATOM 690 OG1 THR A 48 -2.455 6.676 -8.684 1.00 0.00 O ATOM 691 CG2 THR A 48 -1.768 8.756 -7.669 1.00 0.00 C ATOM 692 H THR A 48 -3.491 5.282 -6.388 1.00 0.00 H ATOM 693 HA THR A 48 -0.836 6.405 -6.591 1.00 0.00 H ATOM 694 HB THR A 48 -3.524 7.642 -7.217 1.00 0.00 H ATOM 695 HG1 THR A 48 -1.594 6.259 -8.773 1.00 0.00 H ATOM 696 HG21 THR A 48 -1.220 8.729 -8.599 1.00 0.00 H ATOM 697 HG22 THR A 48 -1.080 8.916 -6.851 1.00 0.00 H ATOM 698 HG23 THR A 48 -2.486 9.562 -7.698 1.00 0.00 H ATOM 699 N GLN A 49 -2.985 7.454 -4.341 1.00 0.00 N ATOM 700 CA GLN A 49 -3.118 8.221 -3.108 1.00 0.00 C ATOM 701 C GLN A 49 -2.195 7.675 -2.024 1.00 0.00 C ATOM 702 O GLN A 49 -1.591 8.437 -1.268 1.00 0.00 O ATOM 703 CB GLN A 49 -4.568 8.195 -2.621 1.00 0.00 C ATOM 704 CG GLN A 49 -4.866 7.055 -1.660 1.00 0.00 C ATOM 705 CD GLN A 49 -6.263 7.133 -1.077 1.00 0.00 C ATOM 706 OE1 GLN A 49 -7.111 7.880 -1.566 1.00 0.00 O ATOM 707 NE2 GLN A 49 -6.511 6.360 -0.026 1.00 0.00 N ATOM 708 H GLN A 49 -3.739 6.910 -4.649 1.00 0.00 H ATOM 709 HA GLN A 49 -2.838 9.242 -3.321 1.00 0.00 H ATOM 710 HB2 GLN A 49 -4.783 9.126 -2.119 1.00 0.00 H ATOM 711 HB3 GLN A 49 -5.221 8.096 -3.475 1.00 0.00 H ATOM 712 HG2 GLN A 49 -4.766 6.119 -2.190 1.00 0.00 H ATOM 713 HG3 GLN A 49 -4.151 7.087 -0.851 1.00 0.00 H ATOM 714 HE21 GLN A 49 -5.786 5.791 0.310 1.00 0.00 H ATOM 715 HE22 GLN A 49 -7.405 6.391 0.371 1.00 0.00 H ATOM 716 N ILE A 50 -2.090 6.352 -1.955 1.00 0.00 N ATOM 717 CA ILE A 50 -1.239 5.705 -0.964 1.00 0.00 C ATOM 718 C ILE A 50 0.057 6.482 -0.760 1.00 0.00 C ATOM 719 O ILE A 50 0.446 6.778 0.369 1.00 0.00 O ATOM 720 CB ILE A 50 -0.900 4.259 -1.371 1.00 0.00 C ATOM 721 CG1 ILE A 50 -2.181 3.448 -1.571 1.00 0.00 C ATOM 722 CG2 ILE A 50 -0.012 3.608 -0.321 1.00 0.00 C ATOM 723 CD1 ILE A 50 -3.045 3.368 -0.332 1.00 0.00 C ATOM 724 H ILE A 50 -2.596 5.799 -2.585 1.00 0.00 H ATOM 725 HA ILE A 50 -1.780 5.677 -0.028 1.00 0.00 H ATOM 726 HB ILE A 50 -0.352 4.290 -2.301 1.00 0.00 H ATOM 727 HG12 ILE A 50 -2.768 3.901 -2.355 1.00 0.00 H ATOM 728 HG13 ILE A 50 -1.919 2.441 -1.860 1.00 0.00 H ATOM 729 HG21 ILE A 50 0.939 3.349 -0.763 1.00 0.00 H ATOM 730 HG22 ILE A 50 0.146 4.298 0.494 1.00 0.00 H ATOM 731 HG23 ILE A 50 -0.491 2.714 0.051 1.00 0.00 H ATOM 732 HD11 ILE A 50 -2.415 3.372 0.546 1.00 0.00 H ATOM 733 HD12 ILE A 50 -3.710 4.218 -0.300 1.00 0.00 H ATOM 734 HD13 ILE A 50 -3.624 2.457 -0.355 1.00 0.00 H ATOM 840 N LYS A 59 3.947 0.235 -0.223 1.00 0.00 N ATOM 841 CA LYS A 59 3.620 -1.122 0.197 1.00 0.00 C ATOM 842 C LYS A 59 2.114 -1.361 0.144 1.00 0.00 C ATOM 843 O LYS A 59 1.325 -0.416 0.167 1.00 0.00 O ATOM 844 CB LYS A 59 4.138 -1.378 1.615 1.00 0.00 C ATOM 845 CG LYS A 59 3.536 -0.452 2.658 1.00 0.00 C ATOM 846 CD LYS A 59 2.135 -0.890 3.051 1.00 0.00 C ATOM 847 CE LYS A 59 1.792 -0.454 4.467 1.00 0.00 C ATOM 848 NZ LYS A 59 1.232 0.926 4.502 1.00 0.00 N ATOM 849 H LYS A 59 3.884 0.966 0.429 1.00 0.00 H ATOM 850 HA LYS A 59 4.105 -1.805 -0.483 1.00 0.00 H ATOM 851 HB2 LYS A 59 3.907 -2.396 1.891 1.00 0.00 H ATOM 852 HB3 LYS A 59 5.210 -1.246 1.622 1.00 0.00 H ATOM 853 HG2 LYS A 59 4.164 -0.459 3.537 1.00 0.00 H ATOM 854 HG3 LYS A 59 3.491 0.549 2.254 1.00 0.00 H ATOM 855 HD2 LYS A 59 1.425 -0.449 2.368 1.00 0.00 H ATOM 856 HD3 LYS A 59 2.074 -1.968 2.990 1.00 0.00 H ATOM 857 HE2 LYS A 59 1.064 -1.139 4.874 1.00 0.00 H ATOM 858 HE3 LYS A 59 2.689 -0.485 5.067 1.00 0.00 H ATOM 859 HZ1 LYS A 59 1.316 1.370 3.565 1.00 0.00 H ATOM 860 HZ2 LYS A 59 1.750 1.503 5.195 1.00 0.00 H ATOM 861 HZ3 LYS A 59 0.228 0.898 4.772 1.00 0.00 H ATOM 862 N CYS A 60 1.723 -2.629 0.074 1.00 0.00 N ATOM 863 CA CYS A 60 0.313 -2.992 0.018 1.00 0.00 C ATOM 864 C CYS A 60 -0.339 -2.855 1.391 1.00 0.00 C ATOM 865 O CYS A 60 0.173 -3.340 2.400 1.00 0.00 O ATOM 866 CB CYS A 60 0.154 -4.426 -0.493 1.00 0.00 C ATOM 867 SG CYS A 60 -1.578 -4.968 -0.660 1.00 0.00 S ATOM 868 H CYS A 60 2.401 -3.338 0.059 1.00 0.00 H ATOM 869 HA CYS A 60 -0.177 -2.319 -0.668 1.00 0.00 H ATOM 870 HB2 CYS A 60 0.618 -4.507 -1.465 1.00 0.00 H ATOM 871 HB3 CYS A 60 0.645 -5.101 0.193 1.00 0.00 H ATOM 872 N PRO A 61 -1.496 -2.177 1.432 1.00 0.00 N ATOM 873 CA PRO A 61 -2.243 -1.961 2.674 1.00 0.00 C ATOM 874 C PRO A 61 -2.864 -3.246 3.209 1.00 0.00 C ATOM 875 O PRO A 61 -3.237 -3.328 4.380 1.00 0.00 O ATOM 876 CB PRO A 61 -3.336 -0.970 2.263 1.00 0.00 C ATOM 877 CG PRO A 61 -3.518 -1.193 0.801 1.00 0.00 C ATOM 878 CD PRO A 61 -2.164 -1.572 0.268 1.00 0.00 C ATOM 879 HA PRO A 61 -1.622 -1.517 3.438 1.00 0.00 H ATOM 880 HB2 PRO A 61 -4.242 -1.182 2.812 1.00 0.00 H ATOM 881 HB3 PRO A 61 -3.009 0.038 2.470 1.00 0.00 H ATOM 882 HG2 PRO A 61 -4.223 -1.994 0.637 1.00 0.00 H ATOM 883 HG3 PRO A 61 -3.864 -0.284 0.332 1.00 0.00 H ATOM 884 HD2 PRO A 61 -2.261 -2.286 -0.536 1.00 0.00 H ATOM 885 HD3 PRO A 61 -1.632 -0.694 -0.068 1.00 0.00 H ATOM 886 N LEU A 62 -2.973 -4.249 2.345 1.00 0.00 N ATOM 887 CA LEU A 62 -3.549 -5.533 2.731 1.00 0.00 C ATOM 888 C LEU A 62 -2.472 -6.476 3.259 1.00 0.00 C ATOM 889 O LEU A 62 -2.589 -7.015 4.359 1.00 0.00 O ATOM 890 CB LEU A 62 -4.264 -6.173 1.539 1.00 0.00 C ATOM 891 CG LEU A 62 -5.623 -5.575 1.172 1.00 0.00 C ATOM 892 CD1 LEU A 62 -6.000 -5.944 -0.254 1.00 0.00 C ATOM 893 CD2 LEU A 62 -6.692 -6.045 2.147 1.00 0.00 C ATOM 894 H LEU A 62 -2.659 -4.125 1.425 1.00 0.00 H ATOM 895 HA LEU A 62 -4.267 -5.351 3.516 1.00 0.00 H ATOM 896 HB2 LEU A 62 -3.619 -6.081 0.679 1.00 0.00 H ATOM 897 HB3 LEU A 62 -4.411 -7.219 1.766 1.00 0.00 H ATOM 898 HG LEU A 62 -5.563 -4.497 1.233 1.00 0.00 H ATOM 899 HD11 LEU A 62 -6.423 -6.937 -0.269 1.00 0.00 H ATOM 900 HD12 LEU A 62 -5.119 -5.918 -0.878 1.00 0.00 H ATOM 901 HD13 LEU A 62 -6.726 -5.237 -0.628 1.00 0.00 H ATOM 902 HD21 LEU A 62 -7.600 -5.484 1.984 1.00 0.00 H ATOM 903 HD22 LEU A 62 -6.349 -5.889 3.160 1.00 0.00 H ATOM 904 HD23 LEU A 62 -6.885 -7.097 1.991 1.00 0.00 H ATOM 905 N CYS A 63 -1.422 -6.669 2.467 1.00 0.00 N ATOM 906 CA CYS A 63 -0.323 -7.545 2.854 1.00 0.00 C ATOM 907 C CYS A 63 0.991 -6.773 2.918 1.00 0.00 C ATOM 908 O CYS A 63 1.434 -6.196 1.924 1.00 0.00 O ATOM 909 CB CYS A 63 -0.198 -8.708 1.867 1.00 0.00 C ATOM 910 SG CYS A 63 0.298 -8.206 0.187 1.00 0.00 S ATOM 911 H CYS A 63 -1.386 -6.211 1.601 1.00 0.00 H ATOM 912 HA CYS A 63 -0.543 -7.940 3.835 1.00 0.00 H ATOM 913 HB2 CYS A 63 0.544 -9.403 2.234 1.00 0.00 H ATOM 914 HB3 CYS A 63 -1.150 -9.211 1.793 1.00 0.00 H ATOM 915 N LYS A 64 1.612 -6.767 4.093 1.00 0.00 N ATOM 916 CA LYS A 64 2.876 -6.068 4.287 1.00 0.00 C ATOM 917 C LYS A 64 4.043 -6.896 3.757 1.00 0.00 C ATOM 918 O LYS A 64 5.070 -7.038 4.421 1.00 0.00 O ATOM 919 CB LYS A 64 3.089 -5.760 5.771 1.00 0.00 C ATOM 920 CG LYS A 64 2.355 -4.518 6.245 1.00 0.00 C ATOM 921 CD LYS A 64 3.066 -3.248 5.806 1.00 0.00 C ATOM 922 CE LYS A 64 4.119 -2.821 6.817 1.00 0.00 C ATOM 923 NZ LYS A 64 4.889 -1.636 6.348 1.00 0.00 N ATOM 924 H LYS A 64 1.209 -7.246 4.848 1.00 0.00 H ATOM 925 HA LYS A 64 2.830 -5.140 3.738 1.00 0.00 H ATOM 926 HB2 LYS A 64 2.744 -6.601 6.354 1.00 0.00 H ATOM 927 HB3 LYS A 64 4.145 -5.618 5.949 1.00 0.00 H ATOM 928 HG2 LYS A 64 1.357 -4.520 5.832 1.00 0.00 H ATOM 929 HG3 LYS A 64 2.299 -4.534 7.325 1.00 0.00 H ATOM 930 HD2 LYS A 64 3.547 -3.425 4.856 1.00 0.00 H ATOM 931 HD3 LYS A 64 2.337 -2.456 5.701 1.00 0.00 H ATOM 932 HE2 LYS A 64 3.628 -2.576 7.747 1.00 0.00 H ATOM 933 HE3 LYS A 64 4.800 -3.644 6.976 1.00 0.00 H ATOM 934 HZ1 LYS A 64 4.501 -1.291 5.448 1.00 0.00 H ATOM 935 HZ2 LYS A 64 5.888 -1.893 6.208 1.00 0.00 H ATOM 936 HZ3 LYS A 64 4.835 -0.873 7.052 1.00 0.00 H