ATOM 266 N VAL A 21 -16.110 -6.836 -8.217 1.00 0.00 N ATOM 267 CA VAL A 21 -15.141 -6.630 -7.147 1.00 0.00 C ATOM 268 C VAL A 21 -15.022 -5.152 -6.791 1.00 0.00 C ATOM 269 O VAL A 21 -14.940 -4.296 -7.673 1.00 0.00 O ATOM 270 CB VAL A 21 -13.751 -7.166 -7.538 1.00 0.00 C ATOM 271 CG1 VAL A 21 -13.224 -6.440 -8.767 1.00 0.00 C ATOM 272 CG2 VAL A 21 -12.782 -7.031 -6.373 1.00 0.00 C ATOM 273 H VAL A 21 -15.789 -7.063 -9.115 1.00 0.00 H ATOM 274 HA VAL A 21 -15.482 -7.173 -6.278 1.00 0.00 H ATOM 275 HB VAL A 21 -13.846 -8.214 -7.780 1.00 0.00 H ATOM 276 HG11 VAL A 21 -12.530 -5.671 -8.460 1.00 0.00 H ATOM 277 HG12 VAL A 21 -12.721 -7.144 -9.413 1.00 0.00 H ATOM 278 HG13 VAL A 21 -14.049 -5.988 -9.298 1.00 0.00 H ATOM 279 HG21 VAL A 21 -12.548 -5.988 -6.218 1.00 0.00 H ATOM 280 HG22 VAL A 21 -13.235 -7.436 -5.480 1.00 0.00 H ATOM 281 HG23 VAL A 21 -11.874 -7.574 -6.594 1.00 0.00 H ATOM 282 N ILE A 22 -15.013 -4.860 -5.495 1.00 0.00 N ATOM 283 CA ILE A 22 -14.903 -3.486 -5.023 1.00 0.00 C ATOM 284 C ILE A 22 -13.547 -3.236 -4.371 1.00 0.00 C ATOM 285 O ILE A 22 -12.899 -4.163 -3.885 1.00 0.00 O ATOM 286 CB ILE A 22 -16.015 -3.146 -4.013 1.00 0.00 C ATOM 287 CG1 ILE A 22 -17.376 -3.589 -4.553 1.00 0.00 C ATOM 288 CG2 ILE A 22 -16.019 -1.655 -3.711 1.00 0.00 C ATOM 289 CD1 ILE A 22 -18.460 -3.632 -3.499 1.00 0.00 C ATOM 290 H ILE A 22 -15.082 -5.586 -4.841 1.00 0.00 H ATOM 291 HA ILE A 22 -15.006 -2.831 -5.876 1.00 0.00 H ATOM 292 HB ILE A 22 -15.811 -3.675 -3.095 1.00 0.00 H ATOM 293 HG12 ILE A 22 -17.691 -2.903 -5.324 1.00 0.00 H ATOM 294 HG13 ILE A 22 -17.283 -4.579 -4.975 1.00 0.00 H ATOM 295 HG21 ILE A 22 -15.960 -1.100 -4.635 1.00 0.00 H ATOM 296 HG22 ILE A 22 -16.930 -1.396 -3.193 1.00 0.00 H ATOM 297 HG23 ILE A 22 -15.170 -1.412 -3.090 1.00 0.00 H ATOM 298 HD11 ILE A 22 -19.427 -3.531 -3.972 1.00 0.00 H ATOM 299 HD12 ILE A 22 -18.415 -4.575 -2.974 1.00 0.00 H ATOM 300 HD13 ILE A 22 -18.315 -2.822 -2.800 1.00 0.00 H ATOM 301 N CYS A 23 -13.124 -1.976 -4.363 1.00 0.00 N ATOM 302 CA CYS A 23 -11.845 -1.602 -3.770 1.00 0.00 C ATOM 303 C CYS A 23 -11.934 -1.594 -2.247 1.00 0.00 C ATOM 304 O CYS A 23 -12.698 -0.836 -1.648 1.00 0.00 O ATOM 305 CB CYS A 23 -11.410 -0.224 -4.274 1.00 0.00 C ATOM 306 SG CYS A 23 -9.686 0.204 -3.868 1.00 0.00 S ATOM 307 H CYS A 23 -13.685 -1.280 -4.767 1.00 0.00 H ATOM 308 HA CYS A 23 -11.112 -2.334 -4.072 1.00 0.00 H ATOM 309 HB2 CYS A 23 -11.510 -0.194 -5.349 1.00 0.00 H ATOM 310 HB3 CYS A 23 -12.048 0.529 -3.837 1.00 0.00 H ATOM 311 N PRO A 24 -11.134 -2.458 -1.603 1.00 0.00 N ATOM 312 CA PRO A 24 -11.103 -2.570 -0.142 1.00 0.00 C ATOM 313 C PRO A 24 -10.478 -1.346 0.520 1.00 0.00 C ATOM 314 O PRO A 24 -10.316 -1.304 1.739 1.00 0.00 O ATOM 315 CB PRO A 24 -10.238 -3.809 0.100 1.00 0.00 C ATOM 316 CG PRO A 24 -9.373 -3.910 -1.108 1.00 0.00 C ATOM 317 CD PRO A 24 -10.199 -3.391 -2.253 1.00 0.00 C ATOM 318 HA PRO A 24 -12.091 -2.732 0.265 1.00 0.00 H ATOM 319 HB2 PRO A 24 -9.651 -3.671 0.997 1.00 0.00 H ATOM 320 HB3 PRO A 24 -10.870 -4.678 0.207 1.00 0.00 H ATOM 321 HG2 PRO A 24 -8.489 -3.304 -0.979 1.00 0.00 H ATOM 322 HG3 PRO A 24 -9.101 -4.941 -1.280 1.00 0.00 H ATOM 323 HD2 PRO A 24 -9.573 -2.876 -2.967 1.00 0.00 H ATOM 324 HD3 PRO A 24 -10.732 -4.200 -2.731 1.00 0.00 H ATOM 325 N ILE A 25 -10.130 -0.353 -0.292 1.00 0.00 N ATOM 326 CA ILE A 25 -9.525 0.871 0.216 1.00 0.00 C ATOM 327 C ILE A 25 -10.549 1.998 0.300 1.00 0.00 C ATOM 328 O ILE A 25 -10.717 2.623 1.347 1.00 0.00 O ATOM 329 CB ILE A 25 -8.349 1.327 -0.668 1.00 0.00 C ATOM 330 CG1 ILE A 25 -7.236 0.277 -0.656 1.00 0.00 C ATOM 331 CG2 ILE A 25 -7.820 2.672 -0.195 1.00 0.00 C ATOM 332 CD1 ILE A 25 -6.059 0.633 -1.536 1.00 0.00 C ATOM 333 H ILE A 25 -10.285 -0.446 -1.255 1.00 0.00 H ATOM 334 HA ILE A 25 -9.146 0.669 1.208 1.00 0.00 H ATOM 335 HB ILE A 25 -8.711 1.445 -1.678 1.00 0.00 H ATOM 336 HG12 ILE A 25 -6.872 0.159 0.352 1.00 0.00 H ATOM 337 HG13 ILE A 25 -7.637 -0.665 -1.002 1.00 0.00 H ATOM 338 HG21 ILE A 25 -6.941 2.935 -0.765 1.00 0.00 H ATOM 339 HG22 ILE A 25 -8.579 3.427 -0.337 1.00 0.00 H ATOM 340 HG23 ILE A 25 -7.565 2.611 0.852 1.00 0.00 H ATOM 341 HD11 ILE A 25 -5.486 -0.258 -1.750 1.00 0.00 H ATOM 342 HD12 ILE A 25 -6.417 1.060 -2.461 1.00 0.00 H ATOM 343 HD13 ILE A 25 -5.432 1.349 -1.027 1.00 0.00 H ATOM 344 N CYS A 26 -11.234 2.250 -0.810 1.00 0.00 N ATOM 345 CA CYS A 26 -12.245 3.300 -0.863 1.00 0.00 C ATOM 346 C CYS A 26 -13.649 2.703 -0.888 1.00 0.00 C ATOM 347 O CYS A 26 -14.631 3.386 -0.596 1.00 0.00 O ATOM 348 CB CYS A 26 -12.031 4.180 -2.097 1.00 0.00 C ATOM 349 SG CYS A 26 -11.868 3.250 -3.655 1.00 0.00 S ATOM 350 H CYS A 26 -11.056 1.717 -1.614 1.00 0.00 H ATOM 351 HA CYS A 26 -12.140 3.906 0.023 1.00 0.00 H ATOM 352 HB2 CYS A 26 -12.872 4.850 -2.201 1.00 0.00 H ATOM 353 HB3 CYS A 26 -11.130 4.760 -1.964 1.00 0.00 H ATOM 354 N LEU A 27 -13.736 1.425 -1.238 1.00 0.00 N ATOM 355 CA LEU A 27 -15.019 0.734 -1.301 1.00 0.00 C ATOM 356 C LEU A 27 -15.859 1.250 -2.465 1.00 0.00 C ATOM 357 O LEU A 27 -17.045 1.539 -2.308 1.00 0.00 O ATOM 358 CB LEU A 27 -15.782 0.914 0.012 1.00 0.00 C ATOM 359 CG LEU A 27 -14.952 0.804 1.292 1.00 0.00 C ATOM 360 CD1 LEU A 27 -15.752 1.290 2.490 1.00 0.00 C ATOM 361 CD2 LEU A 27 -14.487 -0.629 1.504 1.00 0.00 C ATOM 362 H LEU A 27 -12.918 0.932 -1.460 1.00 0.00 H ATOM 363 HA LEU A 27 -14.823 -0.317 -1.452 1.00 0.00 H ATOM 364 HB2 LEU A 27 -16.239 1.892 -0.002 1.00 0.00 H ATOM 365 HB3 LEU A 27 -16.555 0.159 0.052 1.00 0.00 H ATOM 366 HG LEU A 27 -14.076 1.431 1.200 1.00 0.00 H ATOM 367 HD11 LEU A 27 -15.478 0.716 3.362 1.00 0.00 H ATOM 368 HD12 LEU A 27 -16.807 1.166 2.294 1.00 0.00 H ATOM 369 HD13 LEU A 27 -15.539 2.335 2.665 1.00 0.00 H ATOM 370 HD21 LEU A 27 -14.741 -1.222 0.638 1.00 0.00 H ATOM 371 HD22 LEU A 27 -14.974 -1.039 2.377 1.00 0.00 H ATOM 372 HD23 LEU A 27 -13.417 -0.643 1.649 1.00 0.00 H ATOM 373 N ASP A 28 -15.236 1.361 -3.633 1.00 0.00 N ATOM 374 CA ASP A 28 -15.927 1.839 -4.826 1.00 0.00 C ATOM 375 C ASP A 28 -15.749 0.863 -5.984 1.00 0.00 C ATOM 376 O ASP A 28 -14.679 0.278 -6.157 1.00 0.00 O ATOM 377 CB ASP A 28 -15.406 3.221 -5.223 1.00 0.00 C ATOM 378 CG ASP A 28 -16.068 3.750 -6.480 1.00 0.00 C ATOM 379 OD1 ASP A 28 -17.311 3.675 -6.573 1.00 0.00 O ATOM 380 OD2 ASP A 28 -15.342 4.238 -7.371 1.00 0.00 O ATOM 381 H ASP A 28 -14.289 1.115 -3.696 1.00 0.00 H ATOM 382 HA ASP A 28 -16.978 1.914 -4.592 1.00 0.00 H ATOM 383 HB2 ASP A 28 -15.599 3.916 -4.418 1.00 0.00 H ATOM 384 HB3 ASP A 28 -14.342 3.162 -5.395 1.00 0.00 H ATOM 385 N ILE A 29 -16.804 0.691 -6.774 1.00 0.00 N ATOM 386 CA ILE A 29 -16.764 -0.214 -7.916 1.00 0.00 C ATOM 387 C ILE A 29 -15.436 -0.105 -8.657 1.00 0.00 C ATOM 388 O ILE A 29 -15.199 0.856 -9.391 1.00 0.00 O ATOM 389 CB ILE A 29 -17.914 0.070 -8.900 1.00 0.00 C ATOM 390 CG1 ILE A 29 -19.265 -0.142 -8.214 1.00 0.00 C ATOM 391 CG2 ILE A 29 -17.792 -0.819 -10.128 1.00 0.00 C ATOM 392 CD1 ILE A 29 -20.441 0.337 -9.036 1.00 0.00 C ATOM 393 H ILE A 29 -17.628 1.186 -6.584 1.00 0.00 H ATOM 394 HA ILE A 29 -16.875 -1.223 -7.545 1.00 0.00 H ATOM 395 HB ILE A 29 -17.838 1.098 -9.220 1.00 0.00 H ATOM 396 HG12 ILE A 29 -19.403 -1.194 -8.021 1.00 0.00 H ATOM 397 HG13 ILE A 29 -19.273 0.396 -7.277 1.00 0.00 H ATOM 398 HG21 ILE A 29 -16.815 -0.688 -10.572 1.00 0.00 H ATOM 399 HG22 ILE A 29 -17.919 -1.851 -9.839 1.00 0.00 H ATOM 400 HG23 ILE A 29 -18.552 -0.549 -10.845 1.00 0.00 H ATOM 401 HD11 ILE A 29 -20.516 -0.255 -9.937 1.00 0.00 H ATOM 402 HD12 ILE A 29 -21.350 0.232 -8.461 1.00 0.00 H ATOM 403 HD13 ILE A 29 -20.299 1.375 -9.299 1.00 0.00 H ATOM 404 N LEU A 30 -14.573 -1.096 -8.463 1.00 0.00 N ATOM 405 CA LEU A 30 -13.268 -1.113 -9.115 1.00 0.00 C ATOM 406 C LEU A 30 -13.418 -1.087 -10.633 1.00 0.00 C ATOM 407 O LEU A 30 -13.456 -2.134 -11.279 1.00 0.00 O ATOM 408 CB LEU A 30 -12.480 -2.353 -8.690 1.00 0.00 C ATOM 409 CG LEU A 30 -11.613 -2.201 -7.439 1.00 0.00 C ATOM 410 CD1 LEU A 30 -11.317 -3.561 -6.826 1.00 0.00 C ATOM 411 CD2 LEU A 30 -10.320 -1.471 -7.772 1.00 0.00 C ATOM 412 H LEU A 30 -14.818 -1.834 -7.867 1.00 0.00 H ATOM 413 HA LEU A 30 -12.731 -0.230 -8.803 1.00 0.00 H ATOM 414 HB2 LEU A 30 -13.187 -3.148 -8.507 1.00 0.00 H ATOM 415 HB3 LEU A 30 -11.833 -2.630 -9.510 1.00 0.00 H ATOM 416 HG LEU A 30 -12.150 -1.614 -6.706 1.00 0.00 H ATOM 417 HD11 LEU A 30 -10.362 -3.916 -7.182 1.00 0.00 H ATOM 418 HD12 LEU A 30 -12.090 -4.259 -7.110 1.00 0.00 H ATOM 419 HD13 LEU A 30 -11.291 -3.472 -5.750 1.00 0.00 H ATOM 420 HD21 LEU A 30 -9.724 -2.080 -8.435 1.00 0.00 H ATOM 421 HD22 LEU A 30 -9.769 -1.283 -6.863 1.00 0.00 H ATOM 422 HD23 LEU A 30 -10.550 -0.532 -8.254 1.00 0.00 H ATOM 423 N GLN A 31 -13.499 0.115 -11.194 1.00 0.00 N ATOM 424 CA GLN A 31 -13.642 0.276 -12.636 1.00 0.00 C ATOM 425 C GLN A 31 -12.428 -0.284 -13.370 1.00 0.00 C ATOM 426 O GLN A 31 -12.555 -0.873 -14.444 1.00 0.00 O ATOM 427 CB GLN A 31 -13.830 1.752 -12.990 1.00 0.00 C ATOM 428 CG GLN A 31 -14.539 1.975 -14.316 1.00 0.00 C ATOM 429 CD GLN A 31 -15.047 3.394 -14.475 1.00 0.00 C ATOM 430 OE1 GLN A 31 -14.908 4.220 -13.573 1.00 0.00 O ATOM 431 NE2 GLN A 31 -15.639 3.685 -15.628 1.00 0.00 N ATOM 432 H GLN A 31 -13.462 0.911 -10.626 1.00 0.00 H ATOM 433 HA GLN A 31 -14.519 -0.273 -12.945 1.00 0.00 H ATOM 434 HB2 GLN A 31 -14.411 2.225 -12.212 1.00 0.00 H ATOM 435 HB3 GLN A 31 -12.860 2.224 -13.041 1.00 0.00 H ATOM 436 HG2 GLN A 31 -13.848 1.764 -15.119 1.00 0.00 H ATOM 437 HG3 GLN A 31 -15.379 1.298 -14.378 1.00 0.00 H ATOM 438 HE21 GLN A 31 -15.716 2.976 -16.300 1.00 0.00 H ATOM 439 HE22 GLN A 31 -15.977 4.595 -15.757 1.00 0.00 H ATOM 440 N LYS A 32 -11.251 -0.097 -12.784 1.00 0.00 N ATOM 441 CA LYS A 32 -10.012 -0.584 -13.380 1.00 0.00 C ATOM 442 C LYS A 32 -9.138 -1.270 -12.336 1.00 0.00 C ATOM 443 O LYS A 32 -8.201 -0.684 -11.794 1.00 0.00 O ATOM 444 CB LYS A 32 -9.244 0.572 -14.025 1.00 0.00 C ATOM 445 CG LYS A 32 -9.003 1.741 -13.085 1.00 0.00 C ATOM 446 CD LYS A 32 -8.795 3.037 -13.850 1.00 0.00 C ATOM 447 CE LYS A 32 -10.118 3.715 -14.169 1.00 0.00 C ATOM 448 NZ LYS A 32 -10.826 3.047 -15.296 1.00 0.00 N ATOM 449 H LYS A 32 -11.214 0.380 -11.928 1.00 0.00 H ATOM 450 HA LYS A 32 -10.272 -1.302 -14.143 1.00 0.00 H ATOM 451 HB2 LYS A 32 -8.286 0.207 -14.364 1.00 0.00 H ATOM 452 HB3 LYS A 32 -9.804 0.931 -14.876 1.00 0.00 H ATOM 453 HG2 LYS A 32 -9.859 1.852 -12.437 1.00 0.00 H ATOM 454 HG3 LYS A 32 -8.123 1.538 -12.491 1.00 0.00 H ATOM 455 HD2 LYS A 32 -8.196 3.707 -13.250 1.00 0.00 H ATOM 456 HD3 LYS A 32 -8.279 2.821 -14.775 1.00 0.00 H ATOM 457 HE2 LYS A 32 -10.745 3.683 -13.292 1.00 0.00 H ATOM 458 HE3 LYS A 32 -9.925 4.744 -14.436 1.00 0.00 H ATOM 459 HZ1 LYS A 32 -11.480 2.326 -14.930 1.00 0.00 H ATOM 460 HZ2 LYS A 32 -10.139 2.588 -15.927 1.00 0.00 H ATOM 461 HZ3 LYS A 32 -11.368 3.746 -15.843 1.00 0.00 H ATOM 462 N PRO A 33 -9.449 -2.542 -12.046 1.00 0.00 N ATOM 463 CA PRO A 33 -8.702 -3.336 -11.065 1.00 0.00 C ATOM 464 C PRO A 33 -7.300 -3.687 -11.551 1.00 0.00 C ATOM 465 O PRO A 33 -7.132 -4.288 -12.612 1.00 0.00 O ATOM 466 CB PRO A 33 -9.549 -4.602 -10.915 1.00 0.00 C ATOM 467 CG PRO A 33 -10.294 -4.714 -12.200 1.00 0.00 C ATOM 468 CD PRO A 33 -10.554 -3.303 -12.652 1.00 0.00 C ATOM 469 HA PRO A 33 -8.636 -2.830 -10.113 1.00 0.00 H ATOM 470 HB2 PRO A 33 -8.902 -5.454 -10.758 1.00 0.00 H ATOM 471 HB3 PRO A 33 -10.221 -4.493 -10.078 1.00 0.00 H ATOM 472 HG2 PRO A 33 -9.694 -5.237 -12.929 1.00 0.00 H ATOM 473 HG3 PRO A 33 -11.228 -5.233 -12.039 1.00 0.00 H ATOM 474 HD2 PRO A 33 -10.520 -3.240 -13.730 1.00 0.00 H ATOM 475 HD3 PRO A 33 -11.508 -2.958 -12.283 1.00 0.00 H ATOM 476 N VAL A 34 -6.295 -3.308 -10.767 1.00 0.00 N ATOM 477 CA VAL A 34 -4.907 -3.584 -11.117 1.00 0.00 C ATOM 478 C VAL A 34 -4.259 -4.516 -10.099 1.00 0.00 C ATOM 479 O VAL A 34 -4.369 -4.307 -8.891 1.00 0.00 O ATOM 480 CB VAL A 34 -4.082 -2.286 -11.207 1.00 0.00 C ATOM 481 CG1 VAL A 34 -2.625 -2.600 -11.509 1.00 0.00 C ATOM 482 CG2 VAL A 34 -4.665 -1.357 -12.261 1.00 0.00 C ATOM 483 H VAL A 34 -6.493 -2.832 -9.934 1.00 0.00 H ATOM 484 HA VAL A 34 -4.896 -4.061 -12.086 1.00 0.00 H ATOM 485 HB VAL A 34 -4.129 -1.787 -10.251 1.00 0.00 H ATOM 486 HG11 VAL A 34 -2.213 -3.199 -10.710 1.00 0.00 H ATOM 487 HG12 VAL A 34 -2.558 -3.144 -12.439 1.00 0.00 H ATOM 488 HG13 VAL A 34 -2.068 -1.678 -11.590 1.00 0.00 H ATOM 489 HG21 VAL A 34 -3.937 -1.196 -13.042 1.00 0.00 H ATOM 490 HG22 VAL A 34 -5.554 -1.804 -12.682 1.00 0.00 H ATOM 491 HG23 VAL A 34 -4.920 -0.411 -11.806 1.00 0.00 H ATOM 492 N THR A 35 -3.582 -5.546 -10.596 1.00 0.00 N ATOM 493 CA THR A 35 -2.916 -6.512 -9.730 1.00 0.00 C ATOM 494 C THR A 35 -1.442 -6.164 -9.551 1.00 0.00 C ATOM 495 O THR A 35 -0.648 -6.290 -10.483 1.00 0.00 O ATOM 496 CB THR A 35 -3.030 -7.942 -10.291 1.00 0.00 C ATOM 497 OG1 THR A 35 -4.404 -8.265 -10.534 1.00 0.00 O ATOM 498 CG2 THR A 35 -2.429 -8.951 -9.325 1.00 0.00 C ATOM 499 H THR A 35 -3.530 -5.659 -11.568 1.00 0.00 H ATOM 500 HA THR A 35 -3.402 -6.486 -8.766 1.00 0.00 H ATOM 501 HB THR A 35 -2.486 -7.990 -11.224 1.00 0.00 H ATOM 502 HG1 THR A 35 -4.900 -8.186 -9.715 1.00 0.00 H ATOM 503 HG21 THR A 35 -2.148 -9.843 -9.866 1.00 0.00 H ATOM 504 HG22 THR A 35 -3.157 -9.204 -8.569 1.00 0.00 H ATOM 505 HG23 THR A 35 -1.555 -8.524 -8.856 1.00 0.00 H ATOM 506 N ILE A 36 -1.084 -5.728 -8.348 1.00 0.00 N ATOM 507 CA ILE A 36 0.295 -5.365 -8.047 1.00 0.00 C ATOM 508 C ILE A 36 1.139 -6.602 -7.760 1.00 0.00 C ATOM 509 O ILE A 36 0.641 -7.727 -7.793 1.00 0.00 O ATOM 510 CB ILE A 36 0.375 -4.411 -6.841 1.00 0.00 C ATOM 511 CG1 ILE A 36 -0.254 -5.060 -5.607 1.00 0.00 C ATOM 512 CG2 ILE A 36 -0.313 -3.092 -7.162 1.00 0.00 C ATOM 513 CD1 ILE A 36 -0.308 -4.144 -4.404 1.00 0.00 C ATOM 514 H ILE A 36 -1.763 -5.650 -7.646 1.00 0.00 H ATOM 515 HA ILE A 36 0.701 -4.857 -8.910 1.00 0.00 H ATOM 516 HB ILE A 36 1.416 -4.206 -6.641 1.00 0.00 H ATOM 517 HG12 ILE A 36 -1.264 -5.359 -5.840 1.00 0.00 H ATOM 518 HG13 ILE A 36 0.322 -5.933 -5.335 1.00 0.00 H ATOM 519 HG21 ILE A 36 -1.381 -3.206 -7.047 1.00 0.00 H ATOM 520 HG22 ILE A 36 0.041 -2.328 -6.486 1.00 0.00 H ATOM 521 HG23 ILE A 36 -0.089 -2.807 -8.179 1.00 0.00 H ATOM 522 HD11 ILE A 36 -0.639 -3.163 -4.713 1.00 0.00 H ATOM 523 HD12 ILE A 36 -1.000 -4.544 -3.677 1.00 0.00 H ATOM 524 HD13 ILE A 36 0.675 -4.070 -3.963 1.00 0.00 H ATOM 525 N ASP A 37 2.419 -6.385 -7.476 1.00 0.00 N ATOM 526 CA ASP A 37 3.333 -7.482 -7.179 1.00 0.00 C ATOM 527 C ASP A 37 2.833 -8.300 -5.993 1.00 0.00 C ATOM 528 O ASP A 37 2.857 -9.531 -6.019 1.00 0.00 O ATOM 529 CB ASP A 37 4.734 -6.942 -6.888 1.00 0.00 C ATOM 530 CG ASP A 37 5.447 -6.476 -8.142 1.00 0.00 C ATOM 531 OD1 ASP A 37 5.804 -7.335 -8.976 1.00 0.00 O ATOM 532 OD2 ASP A 37 5.647 -5.253 -8.291 1.00 0.00 O ATOM 533 H ASP A 37 2.757 -5.465 -7.465 1.00 0.00 H ATOM 534 HA ASP A 37 3.376 -8.121 -8.048 1.00 0.00 H ATOM 535 HB2 ASP A 37 4.656 -6.106 -6.209 1.00 0.00 H ATOM 536 HB3 ASP A 37 5.324 -7.721 -6.428 1.00 0.00 H ATOM 537 N CYS A 38 2.380 -7.608 -4.952 1.00 0.00 N ATOM 538 CA CYS A 38 1.876 -8.269 -3.755 1.00 0.00 C ATOM 539 C CYS A 38 0.914 -9.396 -4.120 1.00 0.00 C ATOM 540 O CYS A 38 0.980 -10.489 -3.559 1.00 0.00 O ATOM 541 CB CYS A 38 1.174 -7.258 -2.846 1.00 0.00 C ATOM 542 SG CYS A 38 -0.606 -7.064 -3.186 1.00 0.00 S ATOM 543 H CYS A 38 2.386 -6.628 -4.990 1.00 0.00 H ATOM 544 HA CYS A 38 2.719 -8.689 -3.227 1.00 0.00 H ATOM 545 HB2 CYS A 38 1.278 -7.575 -1.819 1.00 0.00 H ATOM 546 HB3 CYS A 38 1.640 -6.292 -2.968 1.00 0.00 H ATOM 547 N GLY A 39 0.020 -9.120 -5.065 1.00 0.00 N ATOM 548 CA GLY A 39 -0.943 -10.120 -5.489 1.00 0.00 C ATOM 549 C GLY A 39 -2.363 -9.759 -5.099 1.00 0.00 C ATOM 550 O GLY A 39 -3.168 -10.634 -4.780 1.00 0.00 O ATOM 551 H GLY A 39 0.014 -8.231 -5.477 1.00 0.00 H ATOM 552 HA2 GLY A 39 -0.891 -10.222 -6.562 1.00 0.00 H ATOM 553 HA3 GLY A 39 -0.687 -11.066 -5.034 1.00 0.00 H ATOM 554 N HIS A 40 -2.671 -8.466 -5.123 1.00 0.00 N ATOM 555 CA HIS A 40 -4.004 -7.992 -4.768 1.00 0.00 C ATOM 556 C HIS A 40 -4.537 -7.028 -5.824 1.00 0.00 C ATOM 557 O HIS A 40 -3.771 -6.455 -6.597 1.00 0.00 O ATOM 558 CB HIS A 40 -3.977 -7.305 -3.402 1.00 0.00 C ATOM 559 CG HIS A 40 -3.806 -8.256 -2.257 1.00 0.00 C ATOM 560 ND1 HIS A 40 -3.303 -7.874 -1.031 1.00 0.00 N ATOM 561 CD2 HIS A 40 -4.077 -9.578 -2.157 1.00 0.00 C ATOM 562 CE1 HIS A 40 -3.270 -8.922 -0.227 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.735 -9.968 -0.885 1.00 0.00 N ATOM 564 H HIS A 40 -1.987 -7.817 -5.385 1.00 0.00 H ATOM 565 HA HIS A 40 -4.659 -8.848 -4.718 1.00 0.00 H ATOM 566 HB2 HIS A 40 -3.156 -6.604 -3.375 1.00 0.00 H ATOM 567 HB3 HIS A 40 -4.905 -6.772 -3.256 1.00 0.00 H ATOM 568 HD2 HIS A 40 -4.486 -10.210 -2.932 1.00 0.00 H ATOM 569 HE1 HIS A 40 -2.923 -8.923 0.796 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.739 -10.889 -0.551 1.00 0.00 H ATOM 571 N ASN A 41 -5.855 -6.856 -5.851 1.00 0.00 N ATOM 572 CA ASN A 41 -6.490 -5.963 -6.813 1.00 0.00 C ATOM 573 C ASN A 41 -6.909 -4.656 -6.148 1.00 0.00 C ATOM 574 O ASN A 41 -7.556 -4.659 -5.101 1.00 0.00 O ATOM 575 CB ASN A 41 -7.708 -6.642 -7.443 1.00 0.00 C ATOM 576 CG ASN A 41 -7.330 -7.560 -8.590 1.00 0.00 C ATOM 577 OD1 ASN A 41 -7.212 -7.124 -9.735 1.00 0.00 O ATOM 578 ND2 ASN A 41 -7.140 -8.838 -8.286 1.00 0.00 N ATOM 579 H ASN A 41 -6.413 -7.342 -5.209 1.00 0.00 H ATOM 580 HA ASN A 41 -5.770 -5.745 -7.588 1.00 0.00 H ATOM 581 HB2 ASN A 41 -8.215 -7.228 -6.691 1.00 0.00 H ATOM 582 HB3 ASN A 41 -8.380 -5.885 -7.818 1.00 0.00 H ATOM 583 HD21 ASN A 41 -7.252 -9.114 -7.352 1.00 0.00 H ATOM 584 HD22 ASN A 41 -6.894 -9.454 -9.008 1.00 0.00 H ATOM 585 N PHE A 42 -6.536 -3.539 -6.764 1.00 0.00 N ATOM 586 CA PHE A 42 -6.872 -2.224 -6.232 1.00 0.00 C ATOM 587 C PHE A 42 -7.341 -1.291 -7.345 1.00 0.00 C ATOM 588 O PHE A 42 -7.272 -1.631 -8.526 1.00 0.00 O ATOM 589 CB PHE A 42 -5.665 -1.615 -5.516 1.00 0.00 C ATOM 590 CG PHE A 42 -5.292 -2.335 -4.251 1.00 0.00 C ATOM 591 CD1 PHE A 42 -6.095 -2.246 -3.125 1.00 0.00 C ATOM 592 CD2 PHE A 42 -4.140 -3.102 -4.189 1.00 0.00 C ATOM 593 CE1 PHE A 42 -5.755 -2.907 -1.960 1.00 0.00 C ATOM 594 CE2 PHE A 42 -3.795 -3.766 -3.026 1.00 0.00 C ATOM 595 CZ PHE A 42 -4.603 -3.667 -1.910 1.00 0.00 C ATOM 596 H PHE A 42 -6.021 -3.601 -7.596 1.00 0.00 H ATOM 597 HA PHE A 42 -7.675 -2.350 -5.522 1.00 0.00 H ATOM 598 HB2 PHE A 42 -4.812 -1.644 -6.177 1.00 0.00 H ATOM 599 HB3 PHE A 42 -5.885 -0.589 -5.263 1.00 0.00 H ATOM 600 HD1 PHE A 42 -6.997 -1.651 -3.163 1.00 0.00 H ATOM 601 HD2 PHE A 42 -3.506 -3.179 -5.060 1.00 0.00 H ATOM 602 HE1 PHE A 42 -6.390 -2.828 -1.090 1.00 0.00 H ATOM 603 HE2 PHE A 42 -2.894 -4.359 -2.990 1.00 0.00 H ATOM 604 HZ PHE A 42 -4.337 -4.186 -1.002 1.00 0.00 H ATOM 605 N CYS A 43 -7.819 -0.113 -6.958 1.00 0.00 N ATOM 606 CA CYS A 43 -8.301 0.871 -7.921 1.00 0.00 C ATOM 607 C CYS A 43 -7.243 1.938 -8.184 1.00 0.00 C ATOM 608 O CYS A 43 -6.571 2.403 -7.262 1.00 0.00 O ATOM 609 CB CYS A 43 -9.587 1.525 -7.412 1.00 0.00 C ATOM 610 SG CYS A 43 -9.315 3.043 -6.442 1.00 0.00 S ATOM 611 H CYS A 43 -7.849 0.101 -6.001 1.00 0.00 H ATOM 612 HA CYS A 43 -8.512 0.355 -8.845 1.00 0.00 H ATOM 613 HB2 CYS A 43 -10.209 1.784 -8.257 1.00 0.00 H ATOM 614 HB3 CYS A 43 -10.116 0.823 -6.784 1.00 0.00 H ATOM 615 N LEU A 44 -7.101 2.324 -9.447 1.00 0.00 N ATOM 616 CA LEU A 44 -6.125 3.337 -9.833 1.00 0.00 C ATOM 617 C LEU A 44 -6.212 4.553 -8.916 1.00 0.00 C ATOM 618 O LEU A 44 -5.197 5.045 -8.420 1.00 0.00 O ATOM 619 CB LEU A 44 -6.349 3.763 -11.285 1.00 0.00 C ATOM 620 CG LEU A 44 -5.257 4.636 -11.904 1.00 0.00 C ATOM 621 CD1 LEU A 44 -3.998 3.820 -12.154 1.00 0.00 C ATOM 622 CD2 LEU A 44 -5.750 5.268 -13.198 1.00 0.00 C ATOM 623 H LEU A 44 -7.665 1.918 -10.138 1.00 0.00 H ATOM 624 HA LEU A 44 -5.141 2.902 -9.741 1.00 0.00 H ATOM 625 HB2 LEU A 44 -6.434 2.868 -11.882 1.00 0.00 H ATOM 626 HB3 LEU A 44 -7.278 4.312 -11.328 1.00 0.00 H ATOM 627 HG LEU A 44 -5.008 5.432 -11.216 1.00 0.00 H ATOM 628 HD11 LEU A 44 -4.234 2.978 -12.786 1.00 0.00 H ATOM 629 HD12 LEU A 44 -3.607 3.464 -11.212 1.00 0.00 H ATOM 630 HD13 LEU A 44 -3.258 4.439 -12.639 1.00 0.00 H ATOM 631 HD21 LEU A 44 -4.913 5.434 -13.859 1.00 0.00 H ATOM 632 HD22 LEU A 44 -6.227 6.212 -12.977 1.00 0.00 H ATOM 633 HD23 LEU A 44 -6.461 4.608 -13.673 1.00 0.00 H ATOM 634 N LYS A 45 -7.430 5.033 -8.691 1.00 0.00 N ATOM 635 CA LYS A 45 -7.651 6.189 -7.831 1.00 0.00 C ATOM 636 C LYS A 45 -6.951 6.010 -6.488 1.00 0.00 C ATOM 637 O LYS A 45 -6.601 6.986 -5.823 1.00 0.00 O ATOM 638 CB LYS A 45 -9.150 6.408 -7.611 1.00 0.00 C ATOM 639 CG LYS A 45 -9.484 7.016 -6.260 1.00 0.00 C ATOM 640 CD LYS A 45 -9.037 8.465 -6.174 1.00 0.00 C ATOM 641 CE LYS A 45 -10.168 9.419 -6.529 1.00 0.00 C ATOM 642 NZ LYS A 45 -10.219 9.698 -7.991 1.00 0.00 N ATOM 643 H LYS A 45 -8.200 4.598 -9.115 1.00 0.00 H ATOM 644 HA LYS A 45 -7.239 7.055 -8.326 1.00 0.00 H ATOM 645 HB2 LYS A 45 -9.522 7.068 -8.381 1.00 0.00 H ATOM 646 HB3 LYS A 45 -9.656 5.456 -7.690 1.00 0.00 H ATOM 647 HG2 LYS A 45 -10.553 6.970 -6.109 1.00 0.00 H ATOM 648 HG3 LYS A 45 -8.985 6.448 -5.487 1.00 0.00 H ATOM 649 HD2 LYS A 45 -8.709 8.673 -5.167 1.00 0.00 H ATOM 650 HD3 LYS A 45 -8.217 8.621 -6.861 1.00 0.00 H ATOM 651 HE2 LYS A 45 -11.103 8.977 -6.223 1.00 0.00 H ATOM 652 HE3 LYS A 45 -10.018 10.348 -5.999 1.00 0.00 H ATOM 653 HZ1 LYS A 45 -10.222 8.807 -8.526 1.00 0.00 H ATOM 654 HZ2 LYS A 45 -9.391 10.260 -8.277 1.00 0.00 H ATOM 655 HZ3 LYS A 45 -11.082 10.232 -8.223 1.00 0.00 H ATOM 656 N CYS A 46 -6.747 4.757 -6.095 1.00 0.00 N ATOM 657 CA CYS A 46 -6.087 4.450 -4.832 1.00 0.00 C ATOM 658 C CYS A 46 -4.591 4.234 -5.038 1.00 0.00 C ATOM 659 O CYS A 46 -3.770 5.033 -4.586 1.00 0.00 O ATOM 660 CB CYS A 46 -6.710 3.205 -4.197 1.00 0.00 C ATOM 661 SG CYS A 46 -8.079 3.561 -3.050 1.00 0.00 S ATOM 662 H CYS A 46 -7.048 4.021 -6.668 1.00 0.00 H ATOM 663 HA CYS A 46 -6.229 5.290 -4.170 1.00 0.00 H ATOM 664 HB2 CYS A 46 -7.095 2.566 -4.978 1.00 0.00 H ATOM 665 HB3 CYS A 46 -5.949 2.672 -3.646 1.00 0.00 H ATOM 666 N ILE A 47 -4.244 3.150 -5.724 1.00 0.00 N ATOM 667 CA ILE A 47 -2.847 2.830 -5.991 1.00 0.00 C ATOM 668 C ILE A 47 -2.052 4.085 -6.337 1.00 0.00 C ATOM 669 O ILE A 47 -0.929 4.272 -5.867 1.00 0.00 O ATOM 670 CB ILE A 47 -2.712 1.817 -7.143 1.00 0.00 C ATOM 671 CG1 ILE A 47 -3.430 0.513 -6.791 1.00 0.00 C ATOM 672 CG2 ILE A 47 -1.245 1.555 -7.448 1.00 0.00 C ATOM 673 CD1 ILE A 47 -3.585 -0.427 -7.966 1.00 0.00 C ATOM 674 H ILE A 47 -4.943 2.551 -6.058 1.00 0.00 H ATOM 675 HA ILE A 47 -2.430 2.387 -5.098 1.00 0.00 H ATOM 676 HB ILE A 47 -3.167 2.244 -8.024 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.873 -0.003 -6.026 1.00 0.00 H ATOM 678 HG13 ILE A 47 -4.417 0.744 -6.418 1.00 0.00 H ATOM 679 HG21 ILE A 47 -1.156 0.659 -8.045 1.00 0.00 H ATOM 680 HG22 ILE A 47 -0.836 2.391 -7.994 1.00 0.00 H ATOM 681 HG23 ILE A 47 -0.702 1.427 -6.524 1.00 0.00 H ATOM 682 HD11 ILE A 47 -2.984 -1.310 -7.802 1.00 0.00 H ATOM 683 HD12 ILE A 47 -4.622 -0.713 -8.065 1.00 0.00 H ATOM 684 HD13 ILE A 47 -3.259 0.066 -8.869 1.00 0.00 H ATOM 685 N THR A 48 -2.643 4.945 -7.160 1.00 0.00 N ATOM 686 CA THR A 48 -1.992 6.183 -7.569 1.00 0.00 C ATOM 687 C THR A 48 -1.924 7.176 -6.414 1.00 0.00 C ATOM 688 O THR A 48 -0.934 7.890 -6.256 1.00 0.00 O ATOM 689 CB THR A 48 -2.726 6.840 -8.753 1.00 0.00 C ATOM 690 OG1 THR A 48 -2.761 5.942 -9.867 1.00 0.00 O ATOM 691 CG2 THR A 48 -2.042 8.136 -9.161 1.00 0.00 C ATOM 692 H THR A 48 -3.539 4.740 -7.501 1.00 0.00 H ATOM 693 HA THR A 48 -0.987 5.943 -7.884 1.00 0.00 H ATOM 694 HB THR A 48 -3.738 7.065 -8.449 1.00 0.00 H ATOM 695 HG1 THR A 48 -2.817 6.445 -10.683 1.00 0.00 H ATOM 696 HG21 THR A 48 -1.161 8.284 -8.556 1.00 0.00 H ATOM 697 HG22 THR A 48 -2.721 8.963 -9.016 1.00 0.00 H ATOM 698 HG23 THR A 48 -1.759 8.081 -10.202 1.00 0.00 H ATOM 699 N GLN A 49 -2.981 7.214 -5.609 1.00 0.00 N ATOM 700 CA GLN A 49 -3.040 8.120 -4.468 1.00 0.00 C ATOM 701 C GLN A 49 -2.006 7.737 -3.415 1.00 0.00 C ATOM 702 O GLN A 49 -1.223 8.574 -2.966 1.00 0.00 O ATOM 703 CB GLN A 49 -4.440 8.109 -3.853 1.00 0.00 C ATOM 704 CG GLN A 49 -4.524 8.831 -2.518 1.00 0.00 C ATOM 705 CD GLN A 49 -4.051 7.974 -1.360 1.00 0.00 C ATOM 706 OE1 GLN A 49 -4.363 6.785 -1.285 1.00 0.00 O ATOM 707 NE2 GLN A 49 -3.294 8.575 -0.449 1.00 0.00 N ATOM 708 H GLN A 49 -3.739 6.620 -5.787 1.00 0.00 H ATOM 709 HA GLN A 49 -2.821 9.115 -4.824 1.00 0.00 H ATOM 710 HB2 GLN A 49 -5.126 8.584 -4.539 1.00 0.00 H ATOM 711 HB3 GLN A 49 -4.746 7.084 -3.702 1.00 0.00 H ATOM 712 HG2 GLN A 49 -3.909 9.718 -2.563 1.00 0.00 H ATOM 713 HG3 GLN A 49 -5.551 9.115 -2.341 1.00 0.00 H ATOM 714 HE21 GLN A 49 -3.087 9.525 -0.574 1.00 0.00 H ATOM 715 HE22 GLN A 49 -2.975 8.045 0.310 1.00 0.00 H ATOM 716 N ILE A 50 -2.009 6.466 -3.025 1.00 0.00 N ATOM 717 CA ILE A 50 -1.070 5.973 -2.025 1.00 0.00 C ATOM 718 C ILE A 50 0.361 6.373 -2.369 1.00 0.00 C ATOM 719 O ILE A 50 1.087 6.904 -1.529 1.00 0.00 O ATOM 720 CB ILE A 50 -1.145 4.440 -1.891 1.00 0.00 C ATOM 721 CG1 ILE A 50 -2.576 4.003 -1.571 1.00 0.00 C ATOM 722 CG2 ILE A 50 -0.184 3.955 -0.815 1.00 0.00 C ATOM 723 CD1 ILE A 50 -2.921 2.629 -2.101 1.00 0.00 C ATOM 724 H ILE A 50 -2.657 5.847 -3.419 1.00 0.00 H ATOM 725 HA ILE A 50 -1.336 6.411 -1.073 1.00 0.00 H ATOM 726 HB ILE A 50 -0.844 4.004 -2.831 1.00 0.00 H ATOM 727 HG12 ILE A 50 -2.711 3.989 -0.501 1.00 0.00 H ATOM 728 HG13 ILE A 50 -3.266 4.711 -2.008 1.00 0.00 H ATOM 729 HG21 ILE A 50 0.678 3.500 -1.281 1.00 0.00 H ATOM 730 HG22 ILE A 50 0.133 4.793 -0.213 1.00 0.00 H ATOM 731 HG23 ILE A 50 -0.681 3.229 -0.190 1.00 0.00 H ATOM 732 HD11 ILE A 50 -3.762 2.704 -2.775 1.00 0.00 H ATOM 733 HD12 ILE A 50 -2.071 2.224 -2.631 1.00 0.00 H ATOM 734 HD13 ILE A 50 -3.177 1.979 -1.278 1.00 0.00 H ATOM 840 N LYS A 59 3.897 0.345 -0.643 1.00 0.00 N ATOM 841 CA LYS A 59 3.516 -1.001 -0.231 1.00 0.00 C ATOM 842 C LYS A 59 2.007 -1.196 -0.338 1.00 0.00 C ATOM 843 O LYS A 59 1.269 -0.258 -0.642 1.00 0.00 O ATOM 844 CB LYS A 59 3.975 -1.267 1.204 1.00 0.00 C ATOM 845 CG LYS A 59 3.381 -0.307 2.220 1.00 0.00 C ATOM 846 CD LYS A 59 2.058 -0.819 2.765 1.00 0.00 C ATOM 847 CE LYS A 59 2.269 -1.863 3.851 1.00 0.00 C ATOM 848 NZ LYS A 59 2.641 -1.242 5.152 1.00 0.00 N ATOM 849 H LYS A 59 4.031 1.034 0.042 1.00 0.00 H ATOM 850 HA LYS A 59 4.005 -1.701 -0.892 1.00 0.00 H ATOM 851 HB2 LYS A 59 3.691 -2.272 1.480 1.00 0.00 H ATOM 852 HB3 LYS A 59 5.051 -1.182 1.247 1.00 0.00 H ATOM 853 HG2 LYS A 59 4.074 -0.190 3.040 1.00 0.00 H ATOM 854 HG3 LYS A 59 3.218 0.650 1.745 1.00 0.00 H ATOM 855 HD2 LYS A 59 1.504 0.010 3.180 1.00 0.00 H ATOM 856 HD3 LYS A 59 1.493 -1.262 1.956 1.00 0.00 H ATOM 857 HE2 LYS A 59 1.354 -2.422 3.977 1.00 0.00 H ATOM 858 HE3 LYS A 59 3.059 -2.531 3.541 1.00 0.00 H ATOM 859 HZ1 LYS A 59 2.190 -1.756 5.935 1.00 0.00 H ATOM 860 HZ2 LYS A 59 2.327 -0.250 5.177 1.00 0.00 H ATOM 861 HZ3 LYS A 59 3.672 -1.271 5.280 1.00 0.00 H ATOM 862 N CYS A 60 1.553 -2.419 -0.084 1.00 0.00 N ATOM 863 CA CYS A 60 0.132 -2.738 -0.150 1.00 0.00 C ATOM 864 C CYS A 60 -0.514 -2.630 1.228 1.00 0.00 C ATOM 865 O CYS A 60 0.041 -3.066 2.237 1.00 0.00 O ATOM 866 CB CYS A 60 -0.071 -4.146 -0.712 1.00 0.00 C ATOM 867 SG CYS A 60 -1.789 -4.742 -0.621 1.00 0.00 S ATOM 868 H CYS A 60 2.191 -3.126 0.154 1.00 0.00 H ATOM 869 HA CYS A 60 -0.337 -2.025 -0.811 1.00 0.00 H ATOM 870 HB2 CYS A 60 0.225 -4.157 -1.751 1.00 0.00 H ATOM 871 HB3 CYS A 60 0.548 -4.838 -0.160 1.00 0.00 H ATOM 872 N PRO A 61 -1.716 -2.036 1.273 1.00 0.00 N ATOM 873 CA PRO A 61 -2.464 -1.858 2.521 1.00 0.00 C ATOM 874 C PRO A 61 -2.987 -3.178 3.077 1.00 0.00 C ATOM 875 O PRO A 61 -2.949 -3.413 4.285 1.00 0.00 O ATOM 876 CB PRO A 61 -3.628 -0.952 2.110 1.00 0.00 C ATOM 877 CG PRO A 61 -3.809 -1.205 0.653 1.00 0.00 C ATOM 878 CD PRO A 61 -2.436 -1.493 0.110 1.00 0.00 C ATOM 879 HA PRO A 61 -1.869 -1.362 3.274 1.00 0.00 H ATOM 880 HB2 PRO A 61 -4.512 -1.221 2.671 1.00 0.00 H ATOM 881 HB3 PRO A 61 -3.372 0.079 2.303 1.00 0.00 H ATOM 882 HG2 PRO A 61 -4.457 -2.055 0.505 1.00 0.00 H ATOM 883 HG3 PRO A 61 -4.223 -0.328 0.177 1.00 0.00 H ATOM 884 HD2 PRO A 61 -2.491 -2.222 -0.685 1.00 0.00 H ATOM 885 HD3 PRO A 61 -1.971 -0.584 -0.241 1.00 0.00 H ATOM 886 N LEU A 62 -3.475 -4.037 2.188 1.00 0.00 N ATOM 887 CA LEU A 62 -4.005 -5.335 2.590 1.00 0.00 C ATOM 888 C LEU A 62 -2.909 -6.208 3.192 1.00 0.00 C ATOM 889 O LEU A 62 -3.101 -6.832 4.237 1.00 0.00 O ATOM 890 CB LEU A 62 -4.637 -6.043 1.391 1.00 0.00 C ATOM 891 CG LEU A 62 -6.030 -5.561 0.984 1.00 0.00 C ATOM 892 CD1 LEU A 62 -6.492 -6.270 -0.280 1.00 0.00 C ATOM 893 CD2 LEU A 62 -7.023 -5.782 2.115 1.00 0.00 C ATOM 894 H LEU A 62 -3.479 -3.793 1.239 1.00 0.00 H ATOM 895 HA LEU A 62 -4.765 -5.165 3.339 1.00 0.00 H ATOM 896 HB2 LEU A 62 -3.981 -5.910 0.545 1.00 0.00 H ATOM 897 HB3 LEU A 62 -4.706 -7.095 1.628 1.00 0.00 H ATOM 898 HG LEU A 62 -5.990 -4.501 0.775 1.00 0.00 H ATOM 899 HD11 LEU A 62 -6.061 -5.786 -1.143 1.00 0.00 H ATOM 900 HD12 LEU A 62 -7.570 -6.227 -0.343 1.00 0.00 H ATOM 901 HD13 LEU A 62 -6.175 -7.303 -0.249 1.00 0.00 H ATOM 902 HD21 LEU A 62 -7.996 -6.003 1.703 1.00 0.00 H ATOM 903 HD22 LEU A 62 -7.082 -4.890 2.721 1.00 0.00 H ATOM 904 HD23 LEU A 62 -6.694 -6.611 2.726 1.00 0.00 H ATOM 905 N CYS A 63 -1.760 -6.248 2.527 1.00 0.00 N ATOM 906 CA CYS A 63 -0.631 -7.043 2.996 1.00 0.00 C ATOM 907 C CYS A 63 0.660 -6.230 2.958 1.00 0.00 C ATOM 908 O CYS A 63 0.818 -5.332 2.132 1.00 0.00 O ATOM 909 CB CYS A 63 -0.479 -8.303 2.142 1.00 0.00 C ATOM 910 SG CYS A 63 0.022 -7.979 0.421 1.00 0.00 S ATOM 911 H CYS A 63 -1.667 -5.729 1.700 1.00 0.00 H ATOM 912 HA CYS A 63 -0.830 -7.332 4.017 1.00 0.00 H ATOM 913 HB2 CYS A 63 0.271 -8.941 2.587 1.00 0.00 H ATOM 914 HB3 CYS A 63 -1.422 -8.828 2.117 1.00 0.00 H ATOM 915 N LYS A 64 1.582 -6.553 3.859 1.00 0.00 N ATOM 916 CA LYS A 64 2.860 -5.855 3.930 1.00 0.00 C ATOM 917 C LYS A 64 3.901 -6.537 3.048 1.00 0.00 C ATOM 918 O LYS A 64 4.735 -7.304 3.532 1.00 0.00 O ATOM 919 CB LYS A 64 3.357 -5.804 5.376 1.00 0.00 C ATOM 920 CG LYS A 64 4.761 -5.241 5.518 1.00 0.00 C ATOM 921 CD LYS A 64 4.741 -3.734 5.711 1.00 0.00 C ATOM 922 CE LYS A 64 4.621 -3.362 7.181 1.00 0.00 C ATOM 923 NZ LYS A 64 5.931 -3.446 7.883 1.00 0.00 N ATOM 924 H LYS A 64 1.398 -7.279 4.492 1.00 0.00 H ATOM 925 HA LYS A 64 2.709 -4.848 3.574 1.00 0.00 H ATOM 926 HB2 LYS A 64 2.685 -5.187 5.954 1.00 0.00 H ATOM 927 HB3 LYS A 64 3.351 -6.805 5.782 1.00 0.00 H ATOM 928 HG2 LYS A 64 5.237 -5.696 6.373 1.00 0.00 H ATOM 929 HG3 LYS A 64 5.323 -5.473 4.624 1.00 0.00 H ATOM 930 HD2 LYS A 64 5.657 -3.317 5.319 1.00 0.00 H ATOM 931 HD3 LYS A 64 3.897 -3.322 5.174 1.00 0.00 H ATOM 932 HE2 LYS A 64 4.248 -2.352 7.254 1.00 0.00 H ATOM 933 HE3 LYS A 64 3.924 -4.038 7.654 1.00 0.00 H ATOM 934 HZ1 LYS A 64 6.683 -3.046 7.286 1.00 0.00 H ATOM 935 HZ2 LYS A 64 6.161 -4.439 8.092 1.00 0.00 H ATOM 936 HZ3 LYS A 64 5.893 -2.916 8.776 1.00 0.00 H