ATOM 266 N VAL A 21 -15.658 -6.370 -8.946 1.00 0.00 N ATOM 267 CA VAL A 21 -14.823 -6.290 -7.754 1.00 0.00 C ATOM 268 C VAL A 21 -14.769 -4.866 -7.215 1.00 0.00 C ATOM 269 O VAL A 21 -14.798 -3.900 -7.979 1.00 0.00 O ATOM 270 CB VAL A 21 -13.389 -6.774 -8.041 1.00 0.00 C ATOM 271 CG1 VAL A 21 -12.719 -5.877 -9.070 1.00 0.00 C ATOM 272 CG2 VAL A 21 -12.577 -6.823 -6.755 1.00 0.00 C ATOM 273 H VAL A 21 -15.253 -6.638 -9.797 1.00 0.00 H ATOM 274 HA VAL A 21 -15.253 -6.934 -7.001 1.00 0.00 H ATOM 275 HB VAL A 21 -13.442 -7.773 -8.447 1.00 0.00 H ATOM 276 HG11 VAL A 21 -13.067 -4.862 -8.944 1.00 0.00 H ATOM 277 HG12 VAL A 21 -11.647 -5.911 -8.935 1.00 0.00 H ATOM 278 HG13 VAL A 21 -12.967 -6.221 -10.063 1.00 0.00 H ATOM 279 HG21 VAL A 21 -13.226 -6.642 -5.912 1.00 0.00 H ATOM 280 HG22 VAL A 21 -12.120 -7.796 -6.656 1.00 0.00 H ATOM 281 HG23 VAL A 21 -11.807 -6.066 -6.786 1.00 0.00 H ATOM 282 N ILE A 22 -14.689 -4.741 -5.894 1.00 0.00 N ATOM 283 CA ILE A 22 -14.630 -3.434 -5.253 1.00 0.00 C ATOM 284 C ILE A 22 -13.287 -3.222 -4.561 1.00 0.00 C ATOM 285 O ILE A 22 -12.630 -4.179 -4.150 1.00 0.00 O ATOM 286 CB ILE A 22 -15.759 -3.261 -4.220 1.00 0.00 C ATOM 287 CG1 ILE A 22 -17.107 -3.637 -4.839 1.00 0.00 C ATOM 288 CG2 ILE A 22 -15.789 -1.831 -3.702 1.00 0.00 C ATOM 289 CD1 ILE A 22 -18.227 -3.745 -3.828 1.00 0.00 C ATOM 290 H ILE A 22 -14.670 -5.548 -5.338 1.00 0.00 H ATOM 291 HA ILE A 22 -14.751 -2.681 -6.019 1.00 0.00 H ATOM 292 HB ILE A 22 -15.559 -3.916 -3.387 1.00 0.00 H ATOM 293 HG12 ILE A 22 -17.386 -2.887 -5.563 1.00 0.00 H ATOM 294 HG13 ILE A 22 -17.013 -4.593 -5.335 1.00 0.00 H ATOM 295 HG21 ILE A 22 -14.810 -1.560 -3.336 1.00 0.00 H ATOM 296 HG22 ILE A 22 -16.070 -1.164 -4.503 1.00 0.00 H ATOM 297 HG23 ILE A 22 -16.507 -1.753 -2.900 1.00 0.00 H ATOM 298 HD11 ILE A 22 -19.178 -3.717 -4.341 1.00 0.00 H ATOM 299 HD12 ILE A 22 -18.138 -4.677 -3.289 1.00 0.00 H ATOM 300 HD13 ILE A 22 -18.168 -2.920 -3.135 1.00 0.00 H ATOM 301 N CYS A 23 -12.886 -1.961 -4.433 1.00 0.00 N ATOM 302 CA CYS A 23 -11.623 -1.622 -3.789 1.00 0.00 C ATOM 303 C CYS A 23 -11.733 -1.751 -2.273 1.00 0.00 C ATOM 304 O CYS A 23 -12.522 -1.065 -1.622 1.00 0.00 O ATOM 305 CB CYS A 23 -11.204 -0.198 -4.162 1.00 0.00 C ATOM 306 SG CYS A 23 -9.522 0.247 -3.619 1.00 0.00 S ATOM 307 H CYS A 23 -13.454 -1.241 -4.780 1.00 0.00 H ATOM 308 HA CYS A 23 -10.874 -2.313 -4.144 1.00 0.00 H ATOM 309 HB2 CYS A 23 -11.241 -0.090 -5.236 1.00 0.00 H ATOM 310 HB3 CYS A 23 -11.891 0.501 -3.710 1.00 0.00 H ATOM 311 N PRO A 24 -10.924 -2.652 -1.696 1.00 0.00 N ATOM 312 CA PRO A 24 -10.911 -2.892 -0.250 1.00 0.00 C ATOM 313 C PRO A 24 -10.322 -1.719 0.527 1.00 0.00 C ATOM 314 O PRO A 24 -10.167 -1.786 1.747 1.00 0.00 O ATOM 315 CB PRO A 24 -10.022 -4.130 -0.104 1.00 0.00 C ATOM 316 CG PRO A 24 -9.138 -4.105 -1.303 1.00 0.00 C ATOM 317 CD PRO A 24 -9.959 -3.504 -2.410 1.00 0.00 C ATOM 318 HA PRO A 24 -11.900 -3.111 0.125 1.00 0.00 H ATOM 319 HB2 PRO A 24 -9.451 -4.060 0.811 1.00 0.00 H ATOM 320 HB3 PRO A 24 -10.636 -5.018 -0.085 1.00 0.00 H ATOM 321 HG2 PRO A 24 -8.270 -3.495 -1.106 1.00 0.00 H ATOM 322 HG3 PRO A 24 -8.841 -5.111 -1.561 1.00 0.00 H ATOM 323 HD2 PRO A 24 -9.335 -2.915 -3.066 1.00 0.00 H ATOM 324 HD3 PRO A 24 -10.467 -4.278 -2.966 1.00 0.00 H ATOM 325 N ILE A 25 -9.996 -0.647 -0.186 1.00 0.00 N ATOM 326 CA ILE A 25 -9.426 0.541 0.438 1.00 0.00 C ATOM 327 C ILE A 25 -10.471 1.642 0.582 1.00 0.00 C ATOM 328 O ILE A 25 -10.682 2.174 1.672 1.00 0.00 O ATOM 329 CB ILE A 25 -8.233 1.084 -0.370 1.00 0.00 C ATOM 330 CG1 ILE A 25 -7.117 0.040 -0.437 1.00 0.00 C ATOM 331 CG2 ILE A 25 -7.720 2.377 0.246 1.00 0.00 C ATOM 332 CD1 ILE A 25 -5.930 0.476 -1.268 1.00 0.00 C ATOM 333 H ILE A 25 -10.143 -0.654 -1.154 1.00 0.00 H ATOM 334 HA ILE A 25 -9.073 0.263 1.421 1.00 0.00 H ATOM 335 HB ILE A 25 -8.574 1.301 -1.371 1.00 0.00 H ATOM 336 HG12 ILE A 25 -6.764 -0.166 0.561 1.00 0.00 H ATOM 337 HG13 ILE A 25 -7.510 -0.869 -0.870 1.00 0.00 H ATOM 338 HG21 ILE A 25 -6.796 2.663 -0.234 1.00 0.00 H ATOM 339 HG22 ILE A 25 -8.453 3.157 0.107 1.00 0.00 H ATOM 340 HG23 ILE A 25 -7.547 2.229 1.301 1.00 0.00 H ATOM 341 HD11 ILE A 25 -5.332 1.175 -0.701 1.00 0.00 H ATOM 342 HD12 ILE A 25 -5.331 -0.386 -1.522 1.00 0.00 H ATOM 343 HD13 ILE A 25 -6.279 0.952 -2.172 1.00 0.00 H ATOM 344 N CYS A 26 -11.126 1.977 -0.525 1.00 0.00 N ATOM 345 CA CYS A 26 -12.151 3.013 -0.523 1.00 0.00 C ATOM 346 C CYS A 26 -13.544 2.401 -0.636 1.00 0.00 C ATOM 347 O CYS A 26 -14.546 3.048 -0.328 1.00 0.00 O ATOM 348 CB CYS A 26 -11.918 3.993 -1.675 1.00 0.00 C ATOM 349 SG CYS A 26 -11.791 3.200 -3.311 1.00 0.00 S ATOM 350 H CYS A 26 -10.913 1.516 -1.364 1.00 0.00 H ATOM 351 HA CYS A 26 -12.081 3.548 0.412 1.00 0.00 H ATOM 352 HB2 CYS A 26 -12.739 4.693 -1.714 1.00 0.00 H ATOM 353 HB3 CYS A 26 -10.999 4.532 -1.499 1.00 0.00 H ATOM 354 N LEU A 27 -13.599 1.149 -1.079 1.00 0.00 N ATOM 355 CA LEU A 27 -14.869 0.448 -1.232 1.00 0.00 C ATOM 356 C LEU A 27 -15.662 1.007 -2.409 1.00 0.00 C ATOM 357 O LEU A 27 -16.878 1.177 -2.327 1.00 0.00 O ATOM 358 CB LEU A 27 -15.694 0.559 0.051 1.00 0.00 C ATOM 359 CG LEU A 27 -14.928 0.369 1.361 1.00 0.00 C ATOM 360 CD1 LEU A 27 -15.751 0.866 2.538 1.00 0.00 C ATOM 361 CD2 LEU A 27 -14.551 -1.094 1.550 1.00 0.00 C ATOM 362 H LEU A 27 -12.768 0.686 -1.308 1.00 0.00 H ATOM 363 HA LEU A 27 -14.652 -0.593 -1.422 1.00 0.00 H ATOM 364 HB2 LEU A 27 -16.144 1.540 0.071 1.00 0.00 H ATOM 365 HB3 LEU A 27 -16.471 -0.191 0.010 1.00 0.00 H ATOM 366 HG LEU A 27 -14.015 0.948 1.324 1.00 0.00 H ATOM 367 HD11 LEU A 27 -15.993 1.908 2.394 1.00 0.00 H ATOM 368 HD12 LEU A 27 -15.182 0.752 3.449 1.00 0.00 H ATOM 369 HD13 LEU A 27 -16.662 0.290 2.609 1.00 0.00 H ATOM 370 HD21 LEU A 27 -13.772 -1.358 0.851 1.00 0.00 H ATOM 371 HD22 LEU A 27 -15.418 -1.714 1.376 1.00 0.00 H ATOM 372 HD23 LEU A 27 -14.197 -1.246 2.560 1.00 0.00 H ATOM 373 N ASP A 28 -14.964 1.289 -3.504 1.00 0.00 N ATOM 374 CA ASP A 28 -15.603 1.826 -4.700 1.00 0.00 C ATOM 375 C ASP A 28 -15.369 0.911 -5.898 1.00 0.00 C ATOM 376 O ASP A 28 -14.297 0.323 -6.043 1.00 0.00 O ATOM 377 CB ASP A 28 -15.071 3.228 -5.002 1.00 0.00 C ATOM 378 CG ASP A 28 -15.439 4.231 -3.927 1.00 0.00 C ATOM 379 OD1 ASP A 28 -16.647 4.389 -3.651 1.00 0.00 O ATOM 380 OD2 ASP A 28 -14.519 4.859 -3.361 1.00 0.00 O ATOM 381 H ASP A 28 -13.996 1.132 -3.508 1.00 0.00 H ATOM 382 HA ASP A 28 -16.664 1.887 -4.511 1.00 0.00 H ATOM 383 HB2 ASP A 28 -13.994 3.189 -5.079 1.00 0.00 H ATOM 384 HB3 ASP A 28 -15.483 3.567 -5.942 1.00 0.00 H ATOM 385 N ILE A 29 -16.380 0.795 -6.753 1.00 0.00 N ATOM 386 CA ILE A 29 -16.284 -0.049 -7.938 1.00 0.00 C ATOM 387 C ILE A 29 -14.934 0.121 -8.626 1.00 0.00 C ATOM 388 O ILE A 29 -14.675 1.141 -9.266 1.00 0.00 O ATOM 389 CB ILE A 29 -17.405 0.267 -8.946 1.00 0.00 C ATOM 390 CG1 ILE A 29 -18.776 0.029 -8.309 1.00 0.00 C ATOM 391 CG2 ILE A 29 -17.243 -0.579 -10.200 1.00 0.00 C ATOM 392 CD1 ILE A 29 -19.925 0.570 -9.129 1.00 0.00 C ATOM 393 H ILE A 29 -17.209 1.288 -6.583 1.00 0.00 H ATOM 394 HA ILE A 29 -16.389 -1.077 -7.624 1.00 0.00 H ATOM 395 HB ILE A 29 -17.322 1.305 -9.228 1.00 0.00 H ATOM 396 HG12 ILE A 29 -18.928 -1.032 -8.184 1.00 0.00 H ATOM 397 HG13 ILE A 29 -18.803 0.508 -7.341 1.00 0.00 H ATOM 398 HG21 ILE A 29 -17.307 0.055 -11.072 1.00 0.00 H ATOM 399 HG22 ILE A 29 -16.281 -1.069 -10.182 1.00 0.00 H ATOM 400 HG23 ILE A 29 -18.026 -1.322 -10.237 1.00 0.00 H ATOM 401 HD11 ILE A 29 -20.799 -0.048 -8.976 1.00 0.00 H ATOM 402 HD12 ILE A 29 -20.143 1.582 -8.820 1.00 0.00 H ATOM 403 HD13 ILE A 29 -19.658 0.562 -10.175 1.00 0.00 H ATOM 404 N LEU A 30 -14.077 -0.885 -8.492 1.00 0.00 N ATOM 405 CA LEU A 30 -12.753 -0.849 -9.102 1.00 0.00 C ATOM 406 C LEU A 30 -12.856 -0.721 -10.619 1.00 0.00 C ATOM 407 O LEU A 30 -12.912 -1.722 -11.332 1.00 0.00 O ATOM 408 CB LEU A 30 -11.966 -2.109 -8.737 1.00 0.00 C ATOM 409 CG LEU A 30 -11.145 -2.038 -7.449 1.00 0.00 C ATOM 410 CD1 LEU A 30 -11.004 -3.420 -6.829 1.00 0.00 C ATOM 411 CD2 LEU A 30 -9.776 -1.432 -7.722 1.00 0.00 C ATOM 412 H LEU A 30 -14.340 -1.671 -7.970 1.00 0.00 H ATOM 413 HA LEU A 30 -12.233 0.015 -8.715 1.00 0.00 H ATOM 414 HB2 LEU A 30 -12.671 -2.920 -8.636 1.00 0.00 H ATOM 415 HB3 LEU A 30 -11.289 -2.322 -9.552 1.00 0.00 H ATOM 416 HG LEU A 30 -11.657 -1.404 -6.738 1.00 0.00 H ATOM 417 HD11 LEU A 30 -11.644 -4.115 -7.351 1.00 0.00 H ATOM 418 HD12 LEU A 30 -11.290 -3.378 -5.789 1.00 0.00 H ATOM 419 HD13 LEU A 30 -9.978 -3.746 -6.907 1.00 0.00 H ATOM 420 HD21 LEU A 30 -9.882 -0.587 -8.386 1.00 0.00 H ATOM 421 HD22 LEU A 30 -9.140 -2.174 -8.182 1.00 0.00 H ATOM 422 HD23 LEU A 30 -9.334 -1.107 -6.791 1.00 0.00 H ATOM 423 N GLN A 31 -12.878 0.516 -11.103 1.00 0.00 N ATOM 424 CA GLN A 31 -12.972 0.774 -12.535 1.00 0.00 C ATOM 425 C GLN A 31 -11.757 0.217 -13.270 1.00 0.00 C ATOM 426 O GLN A 31 -11.880 -0.345 -14.359 1.00 0.00 O ATOM 427 CB GLN A 31 -13.097 2.276 -12.798 1.00 0.00 C ATOM 428 CG GLN A 31 -13.638 2.609 -14.178 1.00 0.00 C ATOM 429 CD GLN A 31 -14.361 3.941 -14.216 1.00 0.00 C ATOM 430 OE1 GLN A 31 -13.805 4.951 -14.647 1.00 0.00 O ATOM 431 NE2 GLN A 31 -15.610 3.950 -13.763 1.00 0.00 N ATOM 432 H GLN A 31 -12.830 1.273 -10.483 1.00 0.00 H ATOM 433 HA GLN A 31 -13.858 0.279 -12.903 1.00 0.00 H ATOM 434 HB2 GLN A 31 -13.760 2.704 -12.061 1.00 0.00 H ATOM 435 HB3 GLN A 31 -12.121 2.729 -12.698 1.00 0.00 H ATOM 436 HG2 GLN A 31 -12.814 2.646 -14.875 1.00 0.00 H ATOM 437 HG3 GLN A 31 -14.327 1.833 -14.478 1.00 0.00 H ATOM 438 HE21 GLN A 31 -15.988 3.107 -13.433 1.00 0.00 H ATOM 439 HE22 GLN A 31 -16.100 4.797 -13.775 1.00 0.00 H ATOM 440 N LYS A 32 -10.583 0.376 -12.668 1.00 0.00 N ATOM 441 CA LYS A 32 -9.345 -0.112 -13.263 1.00 0.00 C ATOM 442 C LYS A 32 -8.497 -0.846 -12.230 1.00 0.00 C ATOM 443 O LYS A 32 -7.617 -0.269 -11.590 1.00 0.00 O ATOM 444 CB LYS A 32 -8.549 1.052 -13.859 1.00 0.00 C ATOM 445 CG LYS A 32 -9.041 1.488 -15.228 1.00 0.00 C ATOM 446 CD LYS A 32 -8.402 2.797 -15.659 1.00 0.00 C ATOM 447 CE LYS A 32 -8.920 3.968 -14.837 1.00 0.00 C ATOM 448 NZ LYS A 32 -8.526 5.277 -15.427 1.00 0.00 N ATOM 449 H LYS A 32 -10.549 0.832 -11.800 1.00 0.00 H ATOM 450 HA LYS A 32 -9.605 -0.800 -14.052 1.00 0.00 H ATOM 451 HB2 LYS A 32 -8.614 1.897 -13.189 1.00 0.00 H ATOM 452 HB3 LYS A 32 -7.514 0.754 -13.949 1.00 0.00 H ATOM 453 HG2 LYS A 32 -8.794 0.724 -15.950 1.00 0.00 H ATOM 454 HG3 LYS A 32 -10.114 1.616 -15.190 1.00 0.00 H ATOM 455 HD2 LYS A 32 -7.333 2.726 -15.528 1.00 0.00 H ATOM 456 HD3 LYS A 32 -8.628 2.972 -16.701 1.00 0.00 H ATOM 457 HE2 LYS A 32 -9.997 3.912 -14.794 1.00 0.00 H ATOM 458 HE3 LYS A 32 -8.516 3.896 -13.838 1.00 0.00 H ATOM 459 HZ1 LYS A 32 -7.794 5.137 -16.152 1.00 0.00 H ATOM 460 HZ2 LYS A 32 -8.151 5.903 -14.686 1.00 0.00 H ATOM 461 HZ3 LYS A 32 -9.351 5.734 -15.866 1.00 0.00 H ATOM 462 N PRO A 33 -8.764 -2.150 -12.062 1.00 0.00 N ATOM 463 CA PRO A 33 -8.034 -2.991 -11.109 1.00 0.00 C ATOM 464 C PRO A 33 -6.593 -3.241 -11.541 1.00 0.00 C ATOM 465 O PRO A 33 -6.342 -3.770 -12.624 1.00 0.00 O ATOM 466 CB PRO A 33 -8.828 -4.300 -11.111 1.00 0.00 C ATOM 467 CG PRO A 33 -9.498 -4.334 -12.441 1.00 0.00 C ATOM 468 CD PRO A 33 -9.798 -2.903 -12.791 1.00 0.00 C ATOM 469 HA PRO A 33 -8.042 -2.565 -10.116 1.00 0.00 H ATOM 470 HB2 PRO A 33 -8.151 -5.134 -10.986 1.00 0.00 H ATOM 471 HB3 PRO A 33 -9.547 -4.290 -10.306 1.00 0.00 H ATOM 472 HG2 PRO A 33 -8.836 -4.769 -13.174 1.00 0.00 H ATOM 473 HG3 PRO A 33 -10.413 -4.904 -12.375 1.00 0.00 H ATOM 474 HD2 PRO A 33 -9.709 -2.748 -13.856 1.00 0.00 H ATOM 475 HD3 PRO A 33 -10.785 -2.630 -12.449 1.00 0.00 H ATOM 476 N VAL A 34 -5.649 -2.857 -10.688 1.00 0.00 N ATOM 477 CA VAL A 34 -4.233 -3.042 -10.981 1.00 0.00 C ATOM 478 C VAL A 34 -3.613 -4.089 -10.063 1.00 0.00 C ATOM 479 O VAL A 34 -3.677 -3.974 -8.838 1.00 0.00 O ATOM 480 CB VAL A 34 -3.453 -1.721 -10.835 1.00 0.00 C ATOM 481 CG1 VAL A 34 -1.970 -1.947 -11.086 1.00 0.00 C ATOM 482 CG2 VAL A 34 -4.008 -0.668 -11.781 1.00 0.00 C ATOM 483 H VAL A 34 -5.911 -2.441 -9.840 1.00 0.00 H ATOM 484 HA VAL A 34 -4.144 -3.376 -12.004 1.00 0.00 H ATOM 485 HB VAL A 34 -3.574 -1.365 -9.822 1.00 0.00 H ATOM 486 HG11 VAL A 34 -1.568 -2.591 -10.318 1.00 0.00 H ATOM 487 HG12 VAL A 34 -1.834 -2.409 -12.053 1.00 0.00 H ATOM 488 HG13 VAL A 34 -1.453 -0.998 -11.065 1.00 0.00 H ATOM 489 HG21 VAL A 34 -3.199 -0.223 -12.341 1.00 0.00 H ATOM 490 HG22 VAL A 34 -4.707 -1.129 -12.462 1.00 0.00 H ATOM 491 HG23 VAL A 34 -4.514 0.098 -11.211 1.00 0.00 H ATOM 492 N THR A 35 -3.012 -5.112 -10.662 1.00 0.00 N ATOM 493 CA THR A 35 -2.380 -6.181 -9.899 1.00 0.00 C ATOM 494 C THR A 35 -0.899 -5.898 -9.676 1.00 0.00 C ATOM 495 O THR A 35 -0.167 -5.596 -10.619 1.00 0.00 O ATOM 496 CB THR A 35 -2.530 -7.541 -10.607 1.00 0.00 C ATOM 497 OG1 THR A 35 -3.903 -7.769 -10.944 1.00 0.00 O ATOM 498 CG2 THR A 35 -2.026 -8.671 -9.722 1.00 0.00 C ATOM 499 H THR A 35 -2.993 -5.148 -11.641 1.00 0.00 H ATOM 500 HA THR A 35 -2.873 -6.242 -8.939 1.00 0.00 H ATOM 501 HB THR A 35 -1.943 -7.524 -11.514 1.00 0.00 H ATOM 502 HG1 THR A 35 -4.356 -8.163 -10.194 1.00 0.00 H ATOM 503 HG21 THR A 35 -2.844 -9.060 -9.134 1.00 0.00 H ATOM 504 HG22 THR A 35 -1.256 -8.296 -9.063 1.00 0.00 H ATOM 505 HG23 THR A 35 -1.619 -9.458 -10.339 1.00 0.00 H ATOM 506 N ILE A 36 -0.464 -5.997 -8.425 1.00 0.00 N ATOM 507 CA ILE A 36 0.931 -5.753 -8.080 1.00 0.00 C ATOM 508 C ILE A 36 1.654 -7.056 -7.759 1.00 0.00 C ATOM 509 O ILE A 36 1.066 -8.136 -7.820 1.00 0.00 O ATOM 510 CB ILE A 36 1.055 -4.800 -6.877 1.00 0.00 C ATOM 511 CG1 ILE A 36 0.153 -5.268 -5.732 1.00 0.00 C ATOM 512 CG2 ILE A 36 0.702 -3.378 -7.288 1.00 0.00 C ATOM 513 CD1 ILE A 36 0.198 -4.365 -4.520 1.00 0.00 C ATOM 514 H ILE A 36 -1.096 -6.241 -7.717 1.00 0.00 H ATOM 515 HA ILE A 36 1.408 -5.289 -8.931 1.00 0.00 H ATOM 516 HB ILE A 36 2.081 -4.808 -6.543 1.00 0.00 H ATOM 517 HG12 ILE A 36 -0.867 -5.306 -6.079 1.00 0.00 H ATOM 518 HG13 ILE A 36 0.461 -6.256 -5.423 1.00 0.00 H ATOM 519 HG21 ILE A 36 0.660 -2.749 -6.411 1.00 0.00 H ATOM 520 HG22 ILE A 36 1.456 -3.002 -7.963 1.00 0.00 H ATOM 521 HG23 ILE A 36 -0.258 -3.373 -7.781 1.00 0.00 H ATOM 522 HD11 ILE A 36 1.227 -4.192 -4.237 1.00 0.00 H ATOM 523 HD12 ILE A 36 -0.273 -3.422 -4.755 1.00 0.00 H ATOM 524 HD13 ILE A 36 -0.325 -4.835 -3.701 1.00 0.00 H ATOM 525 N ASP A 37 2.933 -6.947 -7.415 1.00 0.00 N ATOM 526 CA ASP A 37 3.737 -8.117 -7.080 1.00 0.00 C ATOM 527 C ASP A 37 3.018 -8.998 -6.063 1.00 0.00 C ATOM 528 O ASP A 37 2.991 -10.222 -6.194 1.00 0.00 O ATOM 529 CB ASP A 37 5.097 -7.687 -6.529 1.00 0.00 C ATOM 530 CG ASP A 37 6.053 -7.251 -7.623 1.00 0.00 C ATOM 531 OD1 ASP A 37 5.948 -6.092 -8.074 1.00 0.00 O ATOM 532 OD2 ASP A 37 6.905 -8.070 -8.027 1.00 0.00 O ATOM 533 H ASP A 37 3.346 -6.059 -7.384 1.00 0.00 H ATOM 534 HA ASP A 37 3.889 -8.685 -7.985 1.00 0.00 H ATOM 535 HB2 ASP A 37 4.958 -6.860 -5.849 1.00 0.00 H ATOM 536 HB3 ASP A 37 5.541 -8.515 -5.997 1.00 0.00 H ATOM 537 N CYS A 38 2.437 -8.367 -5.048 1.00 0.00 N ATOM 538 CA CYS A 38 1.718 -9.092 -4.007 1.00 0.00 C ATOM 539 C CYS A 38 0.504 -9.813 -4.585 1.00 0.00 C ATOM 540 O CYS A 38 0.098 -10.863 -4.089 1.00 0.00 O ATOM 541 CB CYS A 38 1.276 -8.133 -2.900 1.00 0.00 C ATOM 542 SG CYS A 38 -0.359 -7.381 -3.178 1.00 0.00 S ATOM 543 H CYS A 38 2.492 -7.389 -4.997 1.00 0.00 H ATOM 544 HA CYS A 38 2.391 -9.825 -3.588 1.00 0.00 H ATOM 545 HB2 CYS A 38 1.235 -8.670 -1.964 1.00 0.00 H ATOM 546 HB3 CYS A 38 1.997 -7.333 -2.819 1.00 0.00 H ATOM 547 N GLY A 39 -0.071 -9.242 -5.639 1.00 0.00 N ATOM 548 CA GLY A 39 -1.232 -9.843 -6.268 1.00 0.00 C ATOM 549 C GLY A 39 -2.495 -9.034 -6.047 1.00 0.00 C ATOM 550 O GLY A 39 -3.234 -8.753 -6.991 1.00 0.00 O ATOM 551 H GLY A 39 0.297 -8.404 -5.992 1.00 0.00 H ATOM 552 HA2 GLY A 39 -1.051 -9.926 -7.329 1.00 0.00 H ATOM 553 HA3 GLY A 39 -1.376 -10.832 -5.859 1.00 0.00 H ATOM 554 N HIS A 40 -2.745 -8.660 -4.796 1.00 0.00 N ATOM 555 CA HIS A 40 -3.929 -7.880 -4.454 1.00 0.00 C ATOM 556 C HIS A 40 -4.204 -6.817 -5.514 1.00 0.00 C ATOM 557 O HIS A 40 -3.280 -6.277 -6.119 1.00 0.00 O ATOM 558 CB HIS A 40 -3.752 -7.218 -3.086 1.00 0.00 C ATOM 559 CG HIS A 40 -3.633 -8.197 -1.959 1.00 0.00 C ATOM 560 ND1 HIS A 40 -3.076 -7.875 -0.739 1.00 0.00 N ATOM 561 CD2 HIS A 40 -4.005 -9.495 -1.870 1.00 0.00 C ATOM 562 CE1 HIS A 40 -3.109 -8.934 0.050 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.669 -9.931 -0.612 1.00 0.00 N ATOM 564 H HIS A 40 -2.119 -8.915 -4.087 1.00 0.00 H ATOM 565 HA HIS A 40 -4.770 -8.554 -4.411 1.00 0.00 H ATOM 566 HB2 HIS A 40 -2.855 -6.616 -3.098 1.00 0.00 H ATOM 567 HB3 HIS A 40 -4.603 -6.583 -2.888 1.00 0.00 H ATOM 568 HD2 HIS A 40 -4.479 -10.081 -2.646 1.00 0.00 H ATOM 569 HE1 HIS A 40 -2.742 -8.979 1.065 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.739 -10.853 -0.290 1.00 0.00 H ATOM 571 N ASN A 41 -5.482 -6.525 -5.733 1.00 0.00 N ATOM 572 CA ASN A 41 -5.879 -5.528 -6.721 1.00 0.00 C ATOM 573 C ASN A 41 -6.413 -4.271 -6.042 1.00 0.00 C ATOM 574 O ASN A 41 -7.236 -4.347 -5.129 1.00 0.00 O ATOM 575 CB ASN A 41 -6.942 -6.105 -7.659 1.00 0.00 C ATOM 576 CG ASN A 41 -6.342 -6.967 -8.752 1.00 0.00 C ATOM 577 OD1 ASN A 41 -5.819 -6.457 -9.743 1.00 0.00 O ATOM 578 ND2 ASN A 41 -6.415 -8.281 -8.577 1.00 0.00 N ATOM 579 H ASN A 41 -6.175 -6.990 -5.219 1.00 0.00 H ATOM 580 HA ASN A 41 -5.005 -5.268 -7.299 1.00 0.00 H ATOM 581 HB2 ASN A 41 -7.628 -6.711 -7.085 1.00 0.00 H ATOM 582 HB3 ASN A 41 -7.484 -5.294 -8.121 1.00 0.00 H ATOM 583 HD21 ASN A 41 -6.846 -8.616 -7.763 1.00 0.00 H ATOM 584 HD22 ASN A 41 -6.034 -8.862 -9.268 1.00 0.00 H ATOM 585 N PHE A 42 -5.939 -3.114 -6.493 1.00 0.00 N ATOM 586 CA PHE A 42 -6.367 -1.840 -5.929 1.00 0.00 C ATOM 587 C PHE A 42 -6.809 -0.879 -7.029 1.00 0.00 C ATOM 588 O PHE A 42 -6.569 -1.120 -8.213 1.00 0.00 O ATOM 589 CB PHE A 42 -5.235 -1.212 -5.113 1.00 0.00 C ATOM 590 CG PHE A 42 -4.805 -2.049 -3.942 1.00 0.00 C ATOM 591 CD1 PHE A 42 -5.675 -2.294 -2.892 1.00 0.00 C ATOM 592 CD2 PHE A 42 -3.530 -2.591 -3.892 1.00 0.00 C ATOM 593 CE1 PHE A 42 -5.282 -3.064 -1.813 1.00 0.00 C ATOM 594 CE2 PHE A 42 -3.132 -3.362 -2.816 1.00 0.00 C ATOM 595 CZ PHE A 42 -4.009 -3.598 -1.775 1.00 0.00 C ATOM 596 H PHE A 42 -5.284 -3.118 -7.223 1.00 0.00 H ATOM 597 HA PHE A 42 -7.206 -2.032 -5.277 1.00 0.00 H ATOM 598 HB2 PHE A 42 -4.377 -1.070 -5.752 1.00 0.00 H ATOM 599 HB3 PHE A 42 -5.561 -0.254 -4.736 1.00 0.00 H ATOM 600 HD1 PHE A 42 -6.671 -1.876 -2.921 1.00 0.00 H ATOM 601 HD2 PHE A 42 -2.844 -2.406 -4.705 1.00 0.00 H ATOM 602 HE1 PHE A 42 -5.970 -3.246 -1.001 1.00 0.00 H ATOM 603 HE2 PHE A 42 -2.136 -3.777 -2.789 1.00 0.00 H ATOM 604 HZ PHE A 42 -3.700 -4.200 -0.934 1.00 0.00 H ATOM 605 N CYS A 43 -7.457 0.210 -6.630 1.00 0.00 N ATOM 606 CA CYS A 43 -7.935 1.208 -7.580 1.00 0.00 C ATOM 607 C CYS A 43 -6.934 2.352 -7.716 1.00 0.00 C ATOM 608 O CYS A 43 -6.386 2.834 -6.724 1.00 0.00 O ATOM 609 CB CYS A 43 -9.293 1.754 -7.138 1.00 0.00 C ATOM 610 SG CYS A 43 -9.190 3.211 -6.049 1.00 0.00 S ATOM 611 H CYS A 43 -7.619 0.347 -5.672 1.00 0.00 H ATOM 612 HA CYS A 43 -8.045 0.726 -8.539 1.00 0.00 H ATOM 613 HB2 CYS A 43 -9.860 2.039 -8.012 1.00 0.00 H ATOM 614 HB3 CYS A 43 -9.827 0.982 -6.604 1.00 0.00 H ATOM 615 N LEU A 44 -6.700 2.782 -8.951 1.00 0.00 N ATOM 616 CA LEU A 44 -5.766 3.870 -9.219 1.00 0.00 C ATOM 617 C LEU A 44 -5.875 4.955 -8.153 1.00 0.00 C ATOM 618 O LEU A 44 -4.935 5.191 -7.393 1.00 0.00 O ATOM 619 CB LEU A 44 -6.031 4.468 -10.602 1.00 0.00 C ATOM 620 CG LEU A 44 -4.935 5.374 -11.162 1.00 0.00 C ATOM 621 CD1 LEU A 44 -3.697 4.562 -11.510 1.00 0.00 C ATOM 622 CD2 LEU A 44 -5.440 6.129 -12.383 1.00 0.00 C ATOM 623 H LEU A 44 -7.167 2.359 -9.702 1.00 0.00 H ATOM 624 HA LEU A 44 -4.767 3.461 -9.198 1.00 0.00 H ATOM 625 HB2 LEU A 44 -6.171 3.651 -11.293 1.00 0.00 H ATOM 626 HB3 LEU A 44 -6.942 5.046 -10.541 1.00 0.00 H ATOM 627 HG LEU A 44 -4.657 6.100 -10.410 1.00 0.00 H ATOM 628 HD11 LEU A 44 -3.896 3.514 -11.346 1.00 0.00 H ATOM 629 HD12 LEU A 44 -2.874 4.875 -10.885 1.00 0.00 H ATOM 630 HD13 LEU A 44 -3.441 4.723 -12.547 1.00 0.00 H ATOM 631 HD21 LEU A 44 -6.299 6.724 -12.109 1.00 0.00 H ATOM 632 HD22 LEU A 44 -5.721 5.424 -13.151 1.00 0.00 H ATOM 633 HD23 LEU A 44 -4.658 6.775 -12.756 1.00 0.00 H ATOM 634 N LYS A 45 -7.028 5.613 -8.102 1.00 0.00 N ATOM 635 CA LYS A 45 -7.263 6.672 -7.127 1.00 0.00 C ATOM 636 C LYS A 45 -6.588 6.348 -5.798 1.00 0.00 C ATOM 637 O LYS A 45 -6.085 7.238 -5.112 1.00 0.00 O ATOM 638 CB LYS A 45 -8.765 6.873 -6.913 1.00 0.00 C ATOM 639 CG LYS A 45 -9.539 7.093 -8.202 1.00 0.00 C ATOM 640 CD LYS A 45 -10.771 7.951 -7.972 1.00 0.00 C ATOM 641 CE LYS A 45 -11.331 8.485 -9.282 1.00 0.00 C ATOM 642 NZ LYS A 45 -10.676 9.760 -9.686 1.00 0.00 N ATOM 643 H LYS A 45 -7.740 5.380 -8.735 1.00 0.00 H ATOM 644 HA LYS A 45 -6.838 7.584 -7.519 1.00 0.00 H ATOM 645 HB2 LYS A 45 -9.166 5.999 -6.421 1.00 0.00 H ATOM 646 HB3 LYS A 45 -8.913 7.734 -6.277 1.00 0.00 H ATOM 647 HG2 LYS A 45 -8.897 7.587 -8.916 1.00 0.00 H ATOM 648 HG3 LYS A 45 -9.847 6.134 -8.594 1.00 0.00 H ATOM 649 HD2 LYS A 45 -11.529 7.355 -7.486 1.00 0.00 H ATOM 650 HD3 LYS A 45 -10.505 8.785 -7.338 1.00 0.00 H ATOM 651 HE2 LYS A 45 -11.170 7.748 -10.054 1.00 0.00 H ATOM 652 HE3 LYS A 45 -12.390 8.656 -9.162 1.00 0.00 H ATOM 653 HZ1 LYS A 45 -11.307 10.304 -10.309 1.00 0.00 H ATOM 654 HZ2 LYS A 45 -9.791 9.561 -10.195 1.00 0.00 H ATOM 655 HZ3 LYS A 45 -10.459 10.332 -8.846 1.00 0.00 H ATOM 656 N CYS A 46 -6.580 5.068 -5.441 1.00 0.00 N ATOM 657 CA CYS A 46 -5.966 4.625 -4.195 1.00 0.00 C ATOM 658 C CYS A 46 -4.460 4.444 -4.364 1.00 0.00 C ATOM 659 O CYS A 46 -3.668 5.209 -3.814 1.00 0.00 O ATOM 660 CB CYS A 46 -6.599 3.313 -3.728 1.00 0.00 C ATOM 661 SG CYS A 46 -8.019 3.529 -2.607 1.00 0.00 S ATOM 662 H CYS A 46 -6.997 4.404 -6.030 1.00 0.00 H ATOM 663 HA CYS A 46 -6.143 5.385 -3.449 1.00 0.00 H ATOM 664 HB2 CYS A 46 -6.944 2.762 -4.591 1.00 0.00 H ATOM 665 HB3 CYS A 46 -5.855 2.728 -3.208 1.00 0.00 H ATOM 666 N ILE A 47 -4.075 3.428 -5.129 1.00 0.00 N ATOM 667 CA ILE A 47 -2.665 3.148 -5.371 1.00 0.00 C ATOM 668 C ILE A 47 -1.873 4.437 -5.563 1.00 0.00 C ATOM 669 O ILE A 47 -0.830 4.637 -4.940 1.00 0.00 O ATOM 670 CB ILE A 47 -2.474 2.253 -6.610 1.00 0.00 C ATOM 671 CG1 ILE A 47 -3.133 0.890 -6.388 1.00 0.00 C ATOM 672 CG2 ILE A 47 -0.994 2.087 -6.921 1.00 0.00 C ATOM 673 CD1 ILE A 47 -3.137 0.012 -7.620 1.00 0.00 C ATOM 674 H ILE A 47 -4.754 2.854 -5.539 1.00 0.00 H ATOM 675 HA ILE A 47 -2.276 2.624 -4.510 1.00 0.00 H ATOM 676 HB ILE A 47 -2.942 2.738 -7.453 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.604 0.364 -5.609 1.00 0.00 H ATOM 678 HG13 ILE A 47 -4.159 1.040 -6.083 1.00 0.00 H ATOM 679 HG21 ILE A 47 -0.843 1.171 -7.474 1.00 0.00 H ATOM 680 HG22 ILE A 47 -0.656 2.924 -7.513 1.00 0.00 H ATOM 681 HG23 ILE A 47 -0.434 2.048 -5.999 1.00 0.00 H ATOM 682 HD11 ILE A 47 -2.632 -0.918 -7.401 1.00 0.00 H ATOM 683 HD12 ILE A 47 -4.156 -0.193 -7.913 1.00 0.00 H ATOM 684 HD13 ILE A 47 -2.625 0.518 -8.424 1.00 0.00 H ATOM 685 N THR A 48 -2.377 5.311 -6.429 1.00 0.00 N ATOM 686 CA THR A 48 -1.717 6.582 -6.703 1.00 0.00 C ATOM 687 C THR A 48 -1.659 7.452 -5.452 1.00 0.00 C ATOM 688 O THR A 48 -0.579 7.819 -4.991 1.00 0.00 O ATOM 689 CB THR A 48 -2.437 7.358 -7.822 1.00 0.00 C ATOM 690 OG1 THR A 48 -2.729 6.483 -8.916 1.00 0.00 O ATOM 691 CG2 THR A 48 -1.585 8.521 -8.308 1.00 0.00 C ATOM 692 H THR A 48 -3.211 5.094 -6.895 1.00 0.00 H ATOM 693 HA THR A 48 -0.710 6.371 -7.030 1.00 0.00 H ATOM 694 HB THR A 48 -3.364 7.751 -7.428 1.00 0.00 H ATOM 695 HG1 THR A 48 -2.106 5.752 -8.917 1.00 0.00 H ATOM 696 HG21 THR A 48 -0.821 8.737 -7.577 1.00 0.00 H ATOM 697 HG22 THR A 48 -2.208 9.392 -8.446 1.00 0.00 H ATOM 698 HG23 THR A 48 -1.120 8.258 -9.247 1.00 0.00 H ATOM 699 N GLN A 49 -2.828 7.777 -4.909 1.00 0.00 N ATOM 700 CA GLN A 49 -2.908 8.604 -3.711 1.00 0.00 C ATOM 701 C GLN A 49 -1.812 8.233 -2.718 1.00 0.00 C ATOM 702 O GLN A 49 -1.014 9.080 -2.315 1.00 0.00 O ATOM 703 CB GLN A 49 -4.281 8.453 -3.052 1.00 0.00 C ATOM 704 CG GLN A 49 -5.319 9.431 -3.578 1.00 0.00 C ATOM 705 CD GLN A 49 -6.691 9.208 -2.973 1.00 0.00 C ATOM 706 OE1 GLN A 49 -6.819 8.948 -1.776 1.00 0.00 O ATOM 707 NE2 GLN A 49 -7.726 9.309 -3.798 1.00 0.00 N ATOM 708 H GLN A 49 -3.654 7.454 -5.323 1.00 0.00 H ATOM 709 HA GLN A 49 -2.774 9.633 -4.009 1.00 0.00 H ATOM 710 HB2 GLN A 49 -4.642 7.450 -3.225 1.00 0.00 H ATOM 711 HB3 GLN A 49 -4.176 8.611 -1.989 1.00 0.00 H ATOM 712 HG2 GLN A 49 -4.999 10.436 -3.345 1.00 0.00 H ATOM 713 HG3 GLN A 49 -5.391 9.317 -4.650 1.00 0.00 H ATOM 714 HE21 GLN A 49 -7.548 9.517 -4.740 1.00 0.00 H ATOM 715 HE22 GLN A 49 -8.624 9.168 -3.434 1.00 0.00 H ATOM 716 N ILE A 50 -1.778 6.964 -2.328 1.00 0.00 N ATOM 717 CA ILE A 50 -0.779 6.481 -1.383 1.00 0.00 C ATOM 718 C ILE A 50 0.584 7.109 -1.656 1.00 0.00 C ATOM 719 O ILE A 50 1.281 7.530 -0.734 1.00 0.00 O ATOM 720 CB ILE A 50 -0.645 4.948 -1.439 1.00 0.00 C ATOM 721 CG1 ILE A 50 -1.975 4.285 -1.075 1.00 0.00 C ATOM 722 CG2 ILE A 50 0.460 4.478 -0.505 1.00 0.00 C ATOM 723 CD1 ILE A 50 -2.091 2.857 -1.561 1.00 0.00 C ATOM 724 H ILE A 50 -2.441 6.337 -2.684 1.00 0.00 H ATOM 725 HA ILE A 50 -1.099 6.759 -0.389 1.00 0.00 H ATOM 726 HB ILE A 50 -0.375 4.669 -2.446 1.00 0.00 H ATOM 727 HG12 ILE A 50 -2.086 4.279 -0.003 1.00 0.00 H ATOM 728 HG13 ILE A 50 -2.783 4.852 -1.514 1.00 0.00 H ATOM 729 HG21 ILE A 50 0.850 5.323 0.045 1.00 0.00 H ATOM 730 HG22 ILE A 50 0.061 3.753 0.188 1.00 0.00 H ATOM 731 HG23 ILE A 50 1.253 4.028 -1.082 1.00 0.00 H ATOM 732 HD11 ILE A 50 -1.678 2.190 -0.819 1.00 0.00 H ATOM 733 HD12 ILE A 50 -3.131 2.614 -1.722 1.00 0.00 H ATOM 734 HD13 ILE A 50 -1.547 2.746 -2.487 1.00 0.00 H ATOM 840 N LYS A 59 4.413 0.237 -0.406 1.00 0.00 N ATOM 841 CA LYS A 59 4.008 -1.043 0.164 1.00 0.00 C ATOM 842 C LYS A 59 2.513 -1.276 -0.029 1.00 0.00 C ATOM 843 O LYS A 59 1.771 -0.357 -0.375 1.00 0.00 O ATOM 844 CB LYS A 59 4.355 -1.093 1.654 1.00 0.00 C ATOM 845 CG LYS A 59 3.552 -0.118 2.498 1.00 0.00 C ATOM 846 CD LYS A 59 4.021 -0.115 3.943 1.00 0.00 C ATOM 847 CE LYS A 59 3.334 -1.203 4.755 1.00 0.00 C ATOM 848 NZ LYS A 59 3.792 -1.211 6.172 1.00 0.00 N ATOM 849 H LYS A 59 4.869 0.891 0.164 1.00 0.00 H ATOM 850 HA LYS A 59 4.552 -1.821 -0.350 1.00 0.00 H ATOM 851 HB2 LYS A 59 4.169 -2.092 2.021 1.00 0.00 H ATOM 852 HB3 LYS A 59 5.404 -0.863 1.775 1.00 0.00 H ATOM 853 HG2 LYS A 59 3.667 0.876 2.091 1.00 0.00 H ATOM 854 HG3 LYS A 59 2.510 -0.403 2.468 1.00 0.00 H ATOM 855 HD2 LYS A 59 5.088 -0.283 3.967 1.00 0.00 H ATOM 856 HD3 LYS A 59 3.797 0.847 4.383 1.00 0.00 H ATOM 857 HE2 LYS A 59 2.269 -1.033 4.731 1.00 0.00 H ATOM 858 HE3 LYS A 59 3.556 -2.161 4.308 1.00 0.00 H ATOM 859 HZ1 LYS A 59 3.253 -1.912 6.718 1.00 0.00 H ATOM 860 HZ2 LYS A 59 3.652 -0.272 6.597 1.00 0.00 H ATOM 861 HZ3 LYS A 59 4.802 -1.452 6.219 1.00 0.00 H ATOM 862 N CYS A 60 2.078 -2.511 0.197 1.00 0.00 N ATOM 863 CA CYS A 60 0.672 -2.866 0.049 1.00 0.00 C ATOM 864 C CYS A 60 -0.058 -2.768 1.386 1.00 0.00 C ATOM 865 O CYS A 60 0.446 -3.186 2.429 1.00 0.00 O ATOM 866 CB CYS A 60 0.538 -4.282 -0.514 1.00 0.00 C ATOM 867 SG CYS A 60 -1.176 -4.896 -0.583 1.00 0.00 S ATOM 868 H CYS A 60 2.719 -3.202 0.471 1.00 0.00 H ATOM 869 HA CYS A 60 0.225 -2.169 -0.643 1.00 0.00 H ATOM 870 HB2 CYS A 60 0.933 -4.300 -1.520 1.00 0.00 H ATOM 871 HB3 CYS A 60 1.107 -4.962 0.102 1.00 0.00 H ATOM 872 N PRO A 61 -1.273 -2.202 1.356 1.00 0.00 N ATOM 873 CA PRO A 61 -2.099 -2.036 2.556 1.00 0.00 C ATOM 874 C PRO A 61 -2.623 -3.366 3.088 1.00 0.00 C ATOM 875 O PRO A 61 -2.566 -3.632 4.289 1.00 0.00 O ATOM 876 CB PRO A 61 -3.257 -1.160 2.072 1.00 0.00 C ATOM 877 CG PRO A 61 -3.344 -1.423 0.608 1.00 0.00 C ATOM 878 CD PRO A 61 -1.936 -1.681 0.149 1.00 0.00 C ATOM 879 HA PRO A 61 -1.561 -1.523 3.340 1.00 0.00 H ATOM 880 HB2 PRO A 61 -4.166 -1.447 2.581 1.00 0.00 H ATOM 881 HB3 PRO A 61 -3.037 -0.122 2.274 1.00 0.00 H ATOM 882 HG2 PRO A 61 -3.963 -2.289 0.427 1.00 0.00 H ATOM 883 HG3 PRO A 61 -3.750 -0.558 0.104 1.00 0.00 H ATOM 884 HD2 PRO A 61 -1.926 -2.414 -0.644 1.00 0.00 H ATOM 885 HD3 PRO A 61 -1.472 -0.762 -0.179 1.00 0.00 H ATOM 886 N LEU A 62 -3.133 -4.198 2.186 1.00 0.00 N ATOM 887 CA LEU A 62 -3.667 -5.501 2.565 1.00 0.00 C ATOM 888 C LEU A 62 -2.584 -6.372 3.193 1.00 0.00 C ATOM 889 O LEU A 62 -2.784 -6.959 4.257 1.00 0.00 O ATOM 890 CB LEU A 62 -4.259 -6.206 1.343 1.00 0.00 C ATOM 891 CG LEU A 62 -5.673 -5.782 0.943 1.00 0.00 C ATOM 892 CD1 LEU A 62 -5.957 -6.167 -0.501 1.00 0.00 C ATOM 893 CD2 LEU A 62 -6.701 -6.406 1.875 1.00 0.00 C ATOM 894 H LEU A 62 -3.151 -3.930 1.244 1.00 0.00 H ATOM 895 HA LEU A 62 -4.450 -5.340 3.291 1.00 0.00 H ATOM 896 HB2 LEU A 62 -3.608 -6.016 0.504 1.00 0.00 H ATOM 897 HB3 LEU A 62 -4.277 -7.267 1.550 1.00 0.00 H ATOM 898 HG LEU A 62 -5.756 -4.707 1.024 1.00 0.00 H ATOM 899 HD11 LEU A 62 -5.301 -5.615 -1.156 1.00 0.00 H ATOM 900 HD12 LEU A 62 -6.984 -5.933 -0.740 1.00 0.00 H ATOM 901 HD13 LEU A 62 -5.790 -7.226 -0.631 1.00 0.00 H ATOM 902 HD21 LEU A 62 -7.679 -6.349 1.422 1.00 0.00 H ATOM 903 HD22 LEU A 62 -6.706 -5.871 2.814 1.00 0.00 H ATOM 904 HD23 LEU A 62 -6.445 -7.441 2.053 1.00 0.00 H ATOM 905 N CYS A 63 -1.436 -6.450 2.529 1.00 0.00 N ATOM 906 CA CYS A 63 -0.319 -7.248 3.022 1.00 0.00 C ATOM 907 C CYS A 63 0.955 -6.412 3.096 1.00 0.00 C ATOM 908 O CYS A 63 1.169 -5.511 2.284 1.00 0.00 O ATOM 909 CB CYS A 63 -0.094 -8.462 2.119 1.00 0.00 C ATOM 910 SG CYS A 63 0.398 -8.041 0.417 1.00 0.00 S ATOM 911 H CYS A 63 -1.336 -5.960 1.686 1.00 0.00 H ATOM 912 HA CYS A 63 -0.569 -7.590 4.015 1.00 0.00 H ATOM 913 HB2 CYS A 63 0.686 -9.077 2.543 1.00 0.00 H ATOM 914 HB3 CYS A 63 -1.008 -9.035 2.065 1.00 0.00 H ATOM 915 N LYS A 64 1.800 -6.717 4.076 1.00 0.00 N ATOM 916 CA LYS A 64 3.054 -5.996 4.257 1.00 0.00 C ATOM 917 C LYS A 64 4.200 -6.711 3.548 1.00 0.00 C ATOM 918 O LYS A 64 5.270 -6.914 4.122 1.00 0.00 O ATOM 919 CB LYS A 64 3.373 -5.852 5.747 1.00 0.00 C ATOM 920 CG LYS A 64 2.419 -4.931 6.487 1.00 0.00 C ATOM 921 CD LYS A 64 3.026 -4.427 7.786 1.00 0.00 C ATOM 922 CE LYS A 64 1.986 -3.736 8.655 1.00 0.00 C ATOM 923 NZ LYS A 64 1.148 -4.715 9.401 1.00 0.00 N ATOM 924 H LYS A 64 1.574 -7.445 4.692 1.00 0.00 H ATOM 925 HA LYS A 64 2.938 -5.013 3.826 1.00 0.00 H ATOM 926 HB2 LYS A 64 3.329 -6.828 6.208 1.00 0.00 H ATOM 927 HB3 LYS A 64 4.374 -5.459 5.852 1.00 0.00 H ATOM 928 HG2 LYS A 64 2.189 -4.084 5.857 1.00 0.00 H ATOM 929 HG3 LYS A 64 1.511 -5.473 6.711 1.00 0.00 H ATOM 930 HD2 LYS A 64 3.435 -5.265 8.331 1.00 0.00 H ATOM 931 HD3 LYS A 64 3.814 -3.725 7.556 1.00 0.00 H ATOM 932 HE2 LYS A 64 2.494 -3.098 9.362 1.00 0.00 H ATOM 933 HE3 LYS A 64 1.348 -3.137 8.023 1.00 0.00 H ATOM 934 HZ1 LYS A 64 1.512 -4.835 10.368 1.00 0.00 H ATOM 935 HZ2 LYS A 64 1.163 -5.637 8.920 1.00 0.00 H ATOM 936 HZ3 LYS A 64 0.165 -4.379 9.451 1.00 0.00 H