ATOM 266 N VAL A 21 8.176 -7.743 0.158 1.00 0.00 N ATOM 267 CA VAL A 21 6.791 -7.338 -0.053 1.00 0.00 C ATOM 268 C VAL A 21 6.715 -5.968 -0.719 1.00 0.00 C ATOM 269 O VAL A 21 7.476 -5.060 -0.382 1.00 0.00 O ATOM 270 CB VAL A 21 6.010 -7.296 1.273 1.00 0.00 C ATOM 271 CG1 VAL A 21 4.582 -6.830 1.038 1.00 0.00 C ATOM 272 CG2 VAL A 21 6.030 -8.661 1.946 1.00 0.00 C ATOM 273 H VAL A 21 8.790 -7.127 0.609 1.00 0.00 H ATOM 274 HA VAL A 21 6.325 -8.068 -0.699 1.00 0.00 H ATOM 275 HB VAL A 21 6.493 -6.588 1.930 1.00 0.00 H ATOM 276 HG11 VAL A 21 4.461 -6.549 0.002 1.00 0.00 H ATOM 277 HG12 VAL A 21 3.897 -7.631 1.277 1.00 0.00 H ATOM 278 HG13 VAL A 21 4.373 -5.978 1.667 1.00 0.00 H ATOM 279 HG21 VAL A 21 6.957 -9.163 1.714 1.00 0.00 H ATOM 280 HG22 VAL A 21 5.945 -8.536 3.015 1.00 0.00 H ATOM 281 HG23 VAL A 21 5.201 -9.252 1.586 1.00 0.00 H ATOM 282 N ILE A 22 5.791 -5.826 -1.664 1.00 0.00 N ATOM 283 CA ILE A 22 5.614 -4.567 -2.375 1.00 0.00 C ATOM 284 C ILE A 22 4.163 -4.101 -2.316 1.00 0.00 C ATOM 285 O ILE A 22 3.242 -4.914 -2.230 1.00 0.00 O ATOM 286 CB ILE A 22 6.043 -4.687 -3.849 1.00 0.00 C ATOM 287 CG1 ILE A 22 7.497 -5.154 -3.943 1.00 0.00 C ATOM 288 CG2 ILE A 22 5.860 -3.357 -4.565 1.00 0.00 C ATOM 289 CD1 ILE A 22 8.497 -4.107 -3.503 1.00 0.00 C ATOM 290 H ILE A 22 5.215 -6.587 -1.887 1.00 0.00 H ATOM 291 HA ILE A 22 6.239 -3.825 -1.899 1.00 0.00 H ATOM 292 HB ILE A 22 5.407 -5.416 -4.327 1.00 0.00 H ATOM 293 HG12 ILE A 22 7.631 -6.023 -3.319 1.00 0.00 H ATOM 294 HG13 ILE A 22 7.718 -5.414 -4.968 1.00 0.00 H ATOM 295 HG21 ILE A 22 6.366 -2.579 -4.012 1.00 0.00 H ATOM 296 HG22 ILE A 22 6.279 -3.423 -5.558 1.00 0.00 H ATOM 297 HG23 ILE A 22 4.808 -3.126 -4.632 1.00 0.00 H ATOM 298 HD11 ILE A 22 8.327 -3.861 -2.464 1.00 0.00 H ATOM 299 HD12 ILE A 22 9.499 -4.494 -3.620 1.00 0.00 H ATOM 300 HD13 ILE A 22 8.380 -3.220 -4.106 1.00 0.00 H ATOM 301 N CYS A 23 3.967 -2.788 -2.365 1.00 0.00 N ATOM 302 CA CYS A 23 2.628 -2.212 -2.319 1.00 0.00 C ATOM 303 C CYS A 23 1.916 -2.381 -3.658 1.00 0.00 C ATOM 304 O CYS A 23 2.351 -1.868 -4.689 1.00 0.00 O ATOM 305 CB CYS A 23 2.700 -0.729 -1.951 1.00 0.00 C ATOM 306 SG CYS A 23 1.137 -0.044 -1.314 1.00 0.00 S ATOM 307 H CYS A 23 4.741 -2.190 -2.434 1.00 0.00 H ATOM 308 HA CYS A 23 2.068 -2.736 -1.559 1.00 0.00 H ATOM 309 HB2 CYS A 23 3.453 -0.592 -1.188 1.00 0.00 H ATOM 310 HB3 CYS A 23 2.976 -0.162 -2.827 1.00 0.00 H ATOM 311 N PRO A 24 0.796 -3.118 -3.644 1.00 0.00 N ATOM 312 CA PRO A 24 0.000 -3.371 -4.848 1.00 0.00 C ATOM 313 C PRO A 24 -0.713 -2.119 -5.346 1.00 0.00 C ATOM 314 O PRO A 24 -1.418 -2.154 -6.355 1.00 0.00 O ATOM 315 CB PRO A 24 -1.018 -4.418 -4.388 1.00 0.00 C ATOM 316 CG PRO A 24 -1.138 -4.208 -2.918 1.00 0.00 C ATOM 317 CD PRO A 24 0.219 -3.760 -2.451 1.00 0.00 C ATOM 318 HA PRO A 24 0.604 -3.780 -5.645 1.00 0.00 H ATOM 319 HB2 PRO A 24 -1.961 -4.253 -4.890 1.00 0.00 H ATOM 320 HB3 PRO A 24 -0.650 -5.407 -4.616 1.00 0.00 H ATOM 321 HG2 PRO A 24 -1.875 -3.445 -2.715 1.00 0.00 H ATOM 322 HG3 PRO A 24 -1.413 -5.135 -2.436 1.00 0.00 H ATOM 323 HD2 PRO A 24 0.125 -3.053 -1.640 1.00 0.00 H ATOM 324 HD3 PRO A 24 0.812 -4.610 -2.146 1.00 0.00 H ATOM 325 N ILE A 25 -0.526 -1.014 -4.632 1.00 0.00 N ATOM 326 CA ILE A 25 -1.150 0.250 -5.003 1.00 0.00 C ATOM 327 C ILE A 25 -0.180 1.135 -5.779 1.00 0.00 C ATOM 328 O ILE A 25 -0.459 1.540 -6.908 1.00 0.00 O ATOM 329 CB ILE A 25 -1.649 1.017 -3.764 1.00 0.00 C ATOM 330 CG1 ILE A 25 -2.544 0.119 -2.908 1.00 0.00 C ATOM 331 CG2 ILE A 25 -2.396 2.273 -4.184 1.00 0.00 C ATOM 332 CD1 ILE A 25 -2.739 0.629 -1.497 1.00 0.00 C ATOM 333 H ILE A 25 0.047 -1.049 -3.838 1.00 0.00 H ATOM 334 HA ILE A 25 -2.001 0.029 -5.632 1.00 0.00 H ATOM 335 HB ILE A 25 -0.790 1.315 -3.183 1.00 0.00 H ATOM 336 HG12 ILE A 25 -3.516 0.044 -3.370 1.00 0.00 H ATOM 337 HG13 ILE A 25 -2.102 -0.865 -2.848 1.00 0.00 H ATOM 338 HG21 ILE A 25 -3.399 2.247 -3.783 1.00 0.00 H ATOM 339 HG22 ILE A 25 -1.880 3.143 -3.805 1.00 0.00 H ATOM 340 HG23 ILE A 25 -2.441 2.323 -5.262 1.00 0.00 H ATOM 341 HD11 ILE A 25 -3.255 1.578 -1.526 1.00 0.00 H ATOM 342 HD12 ILE A 25 -3.327 -0.082 -0.935 1.00 0.00 H ATOM 343 HD13 ILE A 25 -1.778 0.756 -1.024 1.00 0.00 H ATOM 344 N CYS A 26 0.961 1.431 -5.166 1.00 0.00 N ATOM 345 CA CYS A 26 1.974 2.267 -5.799 1.00 0.00 C ATOM 346 C CYS A 26 3.060 1.412 -6.445 1.00 0.00 C ATOM 347 O CYS A 26 3.832 1.892 -7.276 1.00 0.00 O ATOM 348 CB CYS A 26 2.599 3.214 -4.771 1.00 0.00 C ATOM 349 SG CYS A 26 3.063 2.408 -3.205 1.00 0.00 S ATOM 350 H CYS A 26 1.127 1.079 -4.266 1.00 0.00 H ATOM 351 HA CYS A 26 1.490 2.852 -6.566 1.00 0.00 H ATOM 352 HB2 CYS A 26 3.492 3.651 -5.192 1.00 0.00 H ATOM 353 HB3 CYS A 26 1.894 3.999 -4.541 1.00 0.00 H ATOM 354 N LEU A 27 3.114 0.142 -6.056 1.00 0.00 N ATOM 355 CA LEU A 27 4.105 -0.782 -6.597 1.00 0.00 C ATOM 356 C LEU A 27 5.520 -0.323 -6.257 1.00 0.00 C ATOM 357 O LEU A 27 6.417 -0.369 -7.099 1.00 0.00 O ATOM 358 CB LEU A 27 3.946 -0.901 -8.114 1.00 0.00 C ATOM 359 CG LEU A 27 2.674 -1.595 -8.603 1.00 0.00 C ATOM 360 CD1 LEU A 27 2.553 -1.483 -10.114 1.00 0.00 C ATOM 361 CD2 LEU A 27 2.664 -3.054 -8.172 1.00 0.00 C ATOM 362 H LEU A 27 2.473 -0.182 -5.391 1.00 0.00 H ATOM 363 HA LEU A 27 3.936 -1.749 -6.148 1.00 0.00 H ATOM 364 HB2 LEU A 27 3.958 0.096 -8.527 1.00 0.00 H ATOM 365 HB3 LEU A 27 4.793 -1.455 -8.492 1.00 0.00 H ATOM 366 HG LEU A 27 1.814 -1.109 -8.162 1.00 0.00 H ATOM 367 HD11 LEU A 27 2.158 -2.405 -10.513 1.00 0.00 H ATOM 368 HD12 LEU A 27 3.527 -1.294 -10.541 1.00 0.00 H ATOM 369 HD13 LEU A 27 1.887 -0.669 -10.362 1.00 0.00 H ATOM 370 HD21 LEU A 27 2.552 -3.112 -7.099 1.00 0.00 H ATOM 371 HD22 LEU A 27 3.593 -3.522 -8.463 1.00 0.00 H ATOM 372 HD23 LEU A 27 1.839 -3.564 -8.649 1.00 0.00 H ATOM 373 N ASP A 28 5.712 0.117 -5.019 1.00 0.00 N ATOM 374 CA ASP A 28 7.018 0.581 -4.566 1.00 0.00 C ATOM 375 C ASP A 28 7.331 0.046 -3.172 1.00 0.00 C ATOM 376 O ASP A 28 6.468 -0.528 -2.508 1.00 0.00 O ATOM 377 CB ASP A 28 7.067 2.109 -4.562 1.00 0.00 C ATOM 378 CG ASP A 28 8.459 2.645 -4.835 1.00 0.00 C ATOM 379 OD1 ASP A 28 9.433 1.888 -4.642 1.00 0.00 O ATOM 380 OD2 ASP A 28 8.574 3.821 -5.240 1.00 0.00 O ATOM 381 H ASP A 28 4.957 0.130 -4.393 1.00 0.00 H ATOM 382 HA ASP A 28 7.760 0.208 -5.256 1.00 0.00 H ATOM 383 HB2 ASP A 28 6.401 2.487 -5.324 1.00 0.00 H ATOM 384 HB3 ASP A 28 6.744 2.471 -3.597 1.00 0.00 H ATOM 385 N ILE A 29 8.572 0.237 -2.736 1.00 0.00 N ATOM 386 CA ILE A 29 8.999 -0.227 -1.421 1.00 0.00 C ATOM 387 C ILE A 29 8.235 0.488 -0.312 1.00 0.00 C ATOM 388 O ILE A 29 8.234 1.718 -0.236 1.00 0.00 O ATOM 389 CB ILE A 29 10.509 -0.010 -1.211 1.00 0.00 C ATOM 390 CG1 ILE A 29 11.308 -0.782 -2.263 1.00 0.00 C ATOM 391 CG2 ILE A 29 10.915 -0.440 0.191 1.00 0.00 C ATOM 392 CD1 ILE A 29 10.919 -2.241 -2.367 1.00 0.00 C ATOM 393 H ILE A 29 9.215 0.701 -3.311 1.00 0.00 H ATOM 394 HA ILE A 29 8.795 -1.286 -1.359 1.00 0.00 H ATOM 395 HB ILE A 29 10.717 1.044 -1.313 1.00 0.00 H ATOM 396 HG12 ILE A 29 11.152 -0.329 -3.229 1.00 0.00 H ATOM 397 HG13 ILE A 29 12.358 -0.735 -2.013 1.00 0.00 H ATOM 398 HG21 ILE A 29 10.031 -0.594 0.790 1.00 0.00 H ATOM 399 HG22 ILE A 29 11.478 -1.360 0.136 1.00 0.00 H ATOM 400 HG23 ILE A 29 11.525 0.330 0.640 1.00 0.00 H ATOM 401 HD11 ILE A 29 11.653 -2.767 -2.961 1.00 0.00 H ATOM 402 HD12 ILE A 29 10.880 -2.675 -1.379 1.00 0.00 H ATOM 403 HD13 ILE A 29 9.951 -2.323 -2.837 1.00 0.00 H ATOM 404 N LEU A 30 7.587 -0.289 0.549 1.00 0.00 N ATOM 405 CA LEU A 30 6.820 0.269 1.657 1.00 0.00 C ATOM 406 C LEU A 30 7.696 0.438 2.894 1.00 0.00 C ATOM 407 O LEU A 30 7.977 -0.528 3.603 1.00 0.00 O ATOM 408 CB LEU A 30 5.627 -0.631 1.982 1.00 0.00 C ATOM 409 CG LEU A 30 5.844 -2.132 1.781 1.00 0.00 C ATOM 410 CD1 LEU A 30 4.993 -2.929 2.758 1.00 0.00 C ATOM 411 CD2 LEU A 30 5.527 -2.529 0.347 1.00 0.00 C ATOM 412 H LEU A 30 7.625 -1.262 0.437 1.00 0.00 H ATOM 413 HA LEU A 30 6.457 1.239 1.353 1.00 0.00 H ATOM 414 HB2 LEU A 30 5.364 -0.471 3.016 1.00 0.00 H ATOM 415 HB3 LEU A 30 4.803 -0.328 1.351 1.00 0.00 H ATOM 416 HG LEU A 30 6.882 -2.368 1.974 1.00 0.00 H ATOM 417 HD11 LEU A 30 4.253 -3.494 2.212 1.00 0.00 H ATOM 418 HD12 LEU A 30 4.500 -2.253 3.440 1.00 0.00 H ATOM 419 HD13 LEU A 30 5.625 -3.606 3.315 1.00 0.00 H ATOM 420 HD21 LEU A 30 6.239 -3.270 0.013 1.00 0.00 H ATOM 421 HD22 LEU A 30 5.588 -1.659 -0.289 1.00 0.00 H ATOM 422 HD23 LEU A 30 4.529 -2.941 0.300 1.00 0.00 H ATOM 423 N GLN A 31 8.121 1.672 3.148 1.00 0.00 N ATOM 424 CA GLN A 31 8.963 1.967 4.301 1.00 0.00 C ATOM 425 C GLN A 31 8.588 1.087 5.489 1.00 0.00 C ATOM 426 O GLN A 31 9.375 0.246 5.925 1.00 0.00 O ATOM 427 CB GLN A 31 8.840 3.442 4.685 1.00 0.00 C ATOM 428 CG GLN A 31 9.633 4.374 3.783 1.00 0.00 C ATOM 429 CD GLN A 31 11.067 4.551 4.243 1.00 0.00 C ATOM 430 OE1 GLN A 31 11.967 3.842 3.793 1.00 0.00 O ATOM 431 NE2 GLN A 31 11.286 5.500 5.146 1.00 0.00 N ATOM 432 H GLN A 31 7.863 2.399 2.546 1.00 0.00 H ATOM 433 HA GLN A 31 9.987 1.761 4.025 1.00 0.00 H ATOM 434 HB2 GLN A 31 7.800 3.729 4.637 1.00 0.00 H ATOM 435 HB3 GLN A 31 9.193 3.569 5.697 1.00 0.00 H ATOM 436 HG2 GLN A 31 9.640 3.967 2.783 1.00 0.00 H ATOM 437 HG3 GLN A 31 9.151 5.341 3.774 1.00 0.00 H ATOM 438 HE21 GLN A 31 10.520 6.025 5.461 1.00 0.00 H ATOM 439 HE22 GLN A 31 12.203 5.635 5.461 1.00 0.00 H ATOM 440 N LYS A 32 7.382 1.286 6.009 1.00 0.00 N ATOM 441 CA LYS A 32 6.901 0.511 7.146 1.00 0.00 C ATOM 442 C LYS A 32 5.825 -0.481 6.712 1.00 0.00 C ATOM 443 O LYS A 32 4.700 -0.107 6.379 1.00 0.00 O ATOM 444 CB LYS A 32 6.345 1.442 8.226 1.00 0.00 C ATOM 445 CG LYS A 32 7.395 1.922 9.213 1.00 0.00 C ATOM 446 CD LYS A 32 6.769 2.342 10.532 1.00 0.00 C ATOM 447 CE LYS A 32 7.586 3.427 11.217 1.00 0.00 C ATOM 448 NZ LYS A 32 8.639 2.855 12.101 1.00 0.00 N ATOM 449 H LYS A 32 6.800 1.971 5.617 1.00 0.00 H ATOM 450 HA LYS A 32 7.737 -0.038 7.551 1.00 0.00 H ATOM 451 HB2 LYS A 32 5.908 2.306 7.749 1.00 0.00 H ATOM 452 HB3 LYS A 32 5.577 0.917 8.776 1.00 0.00 H ATOM 453 HG2 LYS A 32 8.095 1.121 9.398 1.00 0.00 H ATOM 454 HG3 LYS A 32 7.917 2.767 8.787 1.00 0.00 H ATOM 455 HD2 LYS A 32 5.775 2.720 10.345 1.00 0.00 H ATOM 456 HD3 LYS A 32 6.712 1.481 11.184 1.00 0.00 H ATOM 457 HE2 LYS A 32 8.056 4.037 10.460 1.00 0.00 H ATOM 458 HE3 LYS A 32 6.922 4.038 11.810 1.00 0.00 H ATOM 459 HZ1 LYS A 32 9.546 3.334 11.932 1.00 0.00 H ATOM 460 HZ2 LYS A 32 8.754 1.839 11.908 1.00 0.00 H ATOM 461 HZ3 LYS A 32 8.373 2.978 13.098 1.00 0.00 H ATOM 462 N PRO A 33 6.176 -1.775 6.717 1.00 0.00 N ATOM 463 CA PRO A 33 5.254 -2.847 6.329 1.00 0.00 C ATOM 464 C PRO A 33 4.135 -3.045 7.346 1.00 0.00 C ATOM 465 O PRO A 33 4.350 -3.609 8.419 1.00 0.00 O ATOM 466 CB PRO A 33 6.152 -4.085 6.274 1.00 0.00 C ATOM 467 CG PRO A 33 7.279 -3.777 7.199 1.00 0.00 C ATOM 468 CD PRO A 33 7.500 -2.293 7.102 1.00 0.00 C ATOM 469 HA PRO A 33 4.825 -2.667 5.354 1.00 0.00 H ATOM 470 HB2 PRO A 33 5.595 -4.951 6.603 1.00 0.00 H ATOM 471 HB3 PRO A 33 6.501 -4.237 5.264 1.00 0.00 H ATOM 472 HG2 PRO A 33 7.012 -4.052 8.208 1.00 0.00 H ATOM 473 HG3 PRO A 33 8.165 -4.309 6.886 1.00 0.00 H ATOM 474 HD2 PRO A 33 7.807 -1.894 8.058 1.00 0.00 H ATOM 475 HD3 PRO A 33 8.236 -2.069 6.344 1.00 0.00 H ATOM 476 N VAL A 34 2.939 -2.578 7.001 1.00 0.00 N ATOM 477 CA VAL A 34 1.785 -2.706 7.883 1.00 0.00 C ATOM 478 C VAL A 34 0.872 -3.840 7.433 1.00 0.00 C ATOM 479 O VAL A 34 0.103 -3.694 6.482 1.00 0.00 O ATOM 480 CB VAL A 34 0.973 -1.398 7.938 1.00 0.00 C ATOM 481 CG1 VAL A 34 -0.246 -1.564 8.832 1.00 0.00 C ATOM 482 CG2 VAL A 34 1.846 -0.249 8.420 1.00 0.00 C ATOM 483 H VAL A 34 2.830 -2.138 6.132 1.00 0.00 H ATOM 484 HA VAL A 34 2.148 -2.922 8.878 1.00 0.00 H ATOM 485 HB VAL A 34 0.631 -1.169 6.940 1.00 0.00 H ATOM 486 HG11 VAL A 34 -0.846 -0.666 8.792 1.00 0.00 H ATOM 487 HG12 VAL A 34 -0.831 -2.405 8.492 1.00 0.00 H ATOM 488 HG13 VAL A 34 0.075 -1.736 9.849 1.00 0.00 H ATOM 489 HG21 VAL A 34 2.845 -0.611 8.609 1.00 0.00 H ATOM 490 HG22 VAL A 34 1.878 0.519 7.662 1.00 0.00 H ATOM 491 HG23 VAL A 34 1.433 0.160 9.330 1.00 0.00 H ATOM 492 N THR A 35 0.960 -4.974 8.122 1.00 0.00 N ATOM 493 CA THR A 35 0.142 -6.134 7.793 1.00 0.00 C ATOM 494 C THR A 35 -1.291 -5.953 8.281 1.00 0.00 C ATOM 495 O THR A 35 -1.527 -5.705 9.464 1.00 0.00 O ATOM 496 CB THR A 35 0.722 -7.422 8.407 1.00 0.00 C ATOM 497 OG1 THR A 35 2.119 -7.522 8.108 1.00 0.00 O ATOM 498 CG2 THR A 35 -0.004 -8.649 7.876 1.00 0.00 C ATOM 499 H THR A 35 1.592 -5.029 8.869 1.00 0.00 H ATOM 500 HA THR A 35 0.136 -6.244 6.718 1.00 0.00 H ATOM 501 HB THR A 35 0.594 -7.382 9.479 1.00 0.00 H ATOM 502 HG1 THR A 35 2.554 -8.051 8.781 1.00 0.00 H ATOM 503 HG21 THR A 35 -0.058 -9.398 8.652 1.00 0.00 H ATOM 504 HG22 THR A 35 0.534 -9.047 7.028 1.00 0.00 H ATOM 505 HG23 THR A 35 -1.002 -8.373 7.572 1.00 0.00 H ATOM 506 N ILE A 36 -2.243 -6.079 7.363 1.00 0.00 N ATOM 507 CA ILE A 36 -3.653 -5.931 7.701 1.00 0.00 C ATOM 508 C ILE A 36 -4.294 -7.283 7.992 1.00 0.00 C ATOM 509 O ILE A 36 -3.791 -8.324 7.567 1.00 0.00 O ATOM 510 CB ILE A 36 -4.434 -5.238 6.568 1.00 0.00 C ATOM 511 CG1 ILE A 36 -3.730 -5.455 5.227 1.00 0.00 C ATOM 512 CG2 ILE A 36 -4.583 -3.752 6.860 1.00 0.00 C ATOM 513 CD1 ILE A 36 -4.461 -4.839 4.055 1.00 0.00 C ATOM 514 H ILE A 36 -1.992 -6.277 6.437 1.00 0.00 H ATOM 515 HA ILE A 36 -3.721 -5.315 8.586 1.00 0.00 H ATOM 516 HB ILE A 36 -5.421 -5.673 6.524 1.00 0.00 H ATOM 517 HG12 ILE A 36 -2.745 -5.019 5.270 1.00 0.00 H ATOM 518 HG13 ILE A 36 -3.642 -6.516 5.044 1.00 0.00 H ATOM 519 HG21 ILE A 36 -4.002 -3.497 7.733 1.00 0.00 H ATOM 520 HG22 ILE A 36 -4.230 -3.183 6.014 1.00 0.00 H ATOM 521 HG23 ILE A 36 -5.623 -3.523 7.040 1.00 0.00 H ATOM 522 HD11 ILE A 36 -4.342 -5.470 3.185 1.00 0.00 H ATOM 523 HD12 ILE A 36 -5.511 -4.749 4.291 1.00 0.00 H ATOM 524 HD13 ILE A 36 -4.052 -3.862 3.848 1.00 0.00 H ATOM 525 N ASP A 37 -5.407 -7.261 8.716 1.00 0.00 N ATOM 526 CA ASP A 37 -6.120 -8.486 9.061 1.00 0.00 C ATOM 527 C ASP A 37 -6.423 -9.309 7.813 1.00 0.00 C ATOM 528 O ASP A 37 -6.733 -10.497 7.900 1.00 0.00 O ATOM 529 CB ASP A 37 -7.419 -8.155 9.797 1.00 0.00 C ATOM 530 CG ASP A 37 -8.304 -7.208 9.012 1.00 0.00 C ATOM 531 OD1 ASP A 37 -7.780 -6.509 8.120 1.00 0.00 O ATOM 532 OD2 ASP A 37 -9.521 -7.165 9.289 1.00 0.00 O ATOM 533 H ASP A 37 -5.759 -6.400 9.026 1.00 0.00 H ATOM 534 HA ASP A 37 -5.485 -9.066 9.714 1.00 0.00 H ATOM 535 HB2 ASP A 37 -7.968 -9.069 9.973 1.00 0.00 H ATOM 536 HB3 ASP A 37 -7.181 -7.695 10.745 1.00 0.00 H ATOM 537 N CYS A 38 -6.331 -8.668 6.652 1.00 0.00 N ATOM 538 CA CYS A 38 -6.597 -9.339 5.385 1.00 0.00 C ATOM 539 C CYS A 38 -5.493 -10.339 5.057 1.00 0.00 C ATOM 540 O CYS A 38 -5.727 -11.340 4.381 1.00 0.00 O ATOM 541 CB CYS A 38 -6.722 -8.313 4.258 1.00 0.00 C ATOM 542 SG CYS A 38 -5.146 -7.914 3.437 1.00 0.00 S ATOM 543 H CYS A 38 -6.079 -7.720 6.647 1.00 0.00 H ATOM 544 HA CYS A 38 -7.531 -9.871 5.481 1.00 0.00 H ATOM 545 HB2 CYS A 38 -7.395 -8.697 3.505 1.00 0.00 H ATOM 546 HB3 CYS A 38 -7.126 -7.395 4.659 1.00 0.00 H ATOM 547 N GLY A 39 -4.286 -10.061 5.543 1.00 0.00 N ATOM 548 CA GLY A 39 -3.163 -10.945 5.291 1.00 0.00 C ATOM 549 C GLY A 39 -2.036 -10.254 4.550 1.00 0.00 C ATOM 550 O GLY A 39 -0.877 -10.329 4.959 1.00 0.00 O ATOM 551 H GLY A 39 -4.158 -9.249 6.076 1.00 0.00 H ATOM 552 HA2 GLY A 39 -2.789 -11.311 6.235 1.00 0.00 H ATOM 553 HA3 GLY A 39 -3.505 -11.784 4.702 1.00 0.00 H ATOM 554 N HIS A 40 -2.375 -9.581 3.455 1.00 0.00 N ATOM 555 CA HIS A 40 -1.381 -8.874 2.654 1.00 0.00 C ATOM 556 C HIS A 40 -0.869 -7.640 3.390 1.00 0.00 C ATOM 557 O HIS A 40 -1.365 -7.293 4.460 1.00 0.00 O ATOM 558 CB HIS A 40 -1.977 -8.469 1.306 1.00 0.00 C ATOM 559 CG HIS A 40 -2.840 -9.526 0.690 1.00 0.00 C ATOM 560 ND1 HIS A 40 -4.134 -9.294 0.273 1.00 0.00 N ATOM 561 CD2 HIS A 40 -2.587 -10.828 0.419 1.00 0.00 C ATOM 562 CE1 HIS A 40 -4.640 -10.407 -0.226 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.722 -11.353 -0.150 1.00 0.00 N ATOM 564 H HIS A 40 -3.315 -9.558 3.180 1.00 0.00 H ATOM 565 HA HIS A 40 -0.554 -9.546 2.484 1.00 0.00 H ATOM 566 HB2 HIS A 40 -2.582 -7.584 1.439 1.00 0.00 H ATOM 567 HB3 HIS A 40 -1.175 -8.250 0.616 1.00 0.00 H ATOM 568 HD2 HIS A 40 -1.665 -11.357 0.613 1.00 0.00 H ATOM 569 HE1 HIS A 40 -5.635 -10.525 -0.628 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.864 -12.297 -0.371 1.00 0.00 H ATOM 571 N ASN A 41 0.129 -6.982 2.808 1.00 0.00 N ATOM 572 CA ASN A 41 0.709 -5.787 3.409 1.00 0.00 C ATOM 573 C ASN A 41 0.647 -4.607 2.443 1.00 0.00 C ATOM 574 O ASN A 41 0.451 -4.785 1.241 1.00 0.00 O ATOM 575 CB ASN A 41 2.160 -6.049 3.817 1.00 0.00 C ATOM 576 CG ASN A 41 2.301 -7.280 4.692 1.00 0.00 C ATOM 577 OD1 ASN A 41 1.440 -7.565 5.524 1.00 0.00 O ATOM 578 ND2 ASN A 41 3.390 -8.017 4.506 1.00 0.00 N ATOM 579 H ASN A 41 0.483 -7.308 1.954 1.00 0.00 H ATOM 580 HA ASN A 41 0.134 -5.546 4.290 1.00 0.00 H ATOM 581 HB2 ASN A 41 2.758 -6.193 2.929 1.00 0.00 H ATOM 582 HB3 ASN A 41 2.535 -5.197 4.364 1.00 0.00 H ATOM 583 HD21 ASN A 41 4.033 -7.729 3.825 1.00 0.00 H ATOM 584 HD22 ASN A 41 3.506 -8.818 5.058 1.00 0.00 H ATOM 585 N PHE A 42 0.816 -3.402 2.978 1.00 0.00 N ATOM 586 CA PHE A 42 0.779 -2.193 2.164 1.00 0.00 C ATOM 587 C PHE A 42 1.706 -1.124 2.735 1.00 0.00 C ATOM 588 O PHE A 42 2.301 -1.305 3.799 1.00 0.00 O ATOM 589 CB PHE A 42 -0.650 -1.652 2.081 1.00 0.00 C ATOM 590 CG PHE A 42 -1.589 -2.553 1.330 1.00 0.00 C ATOM 591 CD1 PHE A 42 -1.977 -3.771 1.864 1.00 0.00 C ATOM 592 CD2 PHE A 42 -2.084 -2.181 0.090 1.00 0.00 C ATOM 593 CE1 PHE A 42 -2.840 -4.602 1.175 1.00 0.00 C ATOM 594 CE2 PHE A 42 -2.947 -3.008 -0.603 1.00 0.00 C ATOM 595 CZ PHE A 42 -3.327 -4.219 -0.060 1.00 0.00 C ATOM 596 H PHE A 42 0.969 -3.325 3.943 1.00 0.00 H ATOM 597 HA PHE A 42 1.115 -2.451 1.172 1.00 0.00 H ATOM 598 HB2 PHE A 42 -1.039 -1.528 3.080 1.00 0.00 H ATOM 599 HB3 PHE A 42 -0.636 -0.695 1.582 1.00 0.00 H ATOM 600 HD1 PHE A 42 -1.598 -4.071 2.830 1.00 0.00 H ATOM 601 HD2 PHE A 42 -1.787 -1.233 -0.336 1.00 0.00 H ATOM 602 HE1 PHE A 42 -3.135 -5.549 1.602 1.00 0.00 H ATOM 603 HE2 PHE A 42 -3.326 -2.705 -1.568 1.00 0.00 H ATOM 604 HZ PHE A 42 -4.001 -4.867 -0.600 1.00 0.00 H ATOM 605 N CYS A 43 1.826 -0.010 2.021 1.00 0.00 N ATOM 606 CA CYS A 43 2.681 1.089 2.455 1.00 0.00 C ATOM 607 C CYS A 43 1.866 2.163 3.170 1.00 0.00 C ATOM 608 O CYS A 43 0.781 2.535 2.722 1.00 0.00 O ATOM 609 CB CYS A 43 3.409 1.699 1.256 1.00 0.00 C ATOM 610 SG CYS A 43 2.518 3.080 0.469 1.00 0.00 S ATOM 611 H CYS A 43 1.327 0.076 1.181 1.00 0.00 H ATOM 612 HA CYS A 43 3.411 0.690 3.143 1.00 0.00 H ATOM 613 HB2 CYS A 43 4.370 2.072 1.579 1.00 0.00 H ATOM 614 HB3 CYS A 43 3.559 0.935 0.507 1.00 0.00 H ATOM 615 N LEU A 44 2.397 2.656 4.283 1.00 0.00 N ATOM 616 CA LEU A 44 1.720 3.688 5.061 1.00 0.00 C ATOM 617 C LEU A 44 1.223 4.813 4.159 1.00 0.00 C ATOM 618 O LEU A 44 0.073 5.240 4.257 1.00 0.00 O ATOM 619 CB LEU A 44 2.663 4.252 6.126 1.00 0.00 C ATOM 620 CG LEU A 44 1.996 4.823 7.378 1.00 0.00 C ATOM 621 CD1 LEU A 44 2.984 4.874 8.533 1.00 0.00 C ATOM 622 CD2 LEU A 44 1.430 6.207 7.097 1.00 0.00 C ATOM 623 H LEU A 44 3.265 2.320 4.590 1.00 0.00 H ATOM 624 HA LEU A 44 0.872 3.232 5.549 1.00 0.00 H ATOM 625 HB2 LEU A 44 3.324 3.458 6.437 1.00 0.00 H ATOM 626 HB3 LEU A 44 3.242 5.042 5.669 1.00 0.00 H ATOM 627 HG LEU A 44 1.178 4.178 7.668 1.00 0.00 H ATOM 628 HD11 LEU A 44 3.991 4.895 8.144 1.00 0.00 H ATOM 629 HD12 LEU A 44 2.856 4.001 9.155 1.00 0.00 H ATOM 630 HD13 LEU A 44 2.806 5.763 9.120 1.00 0.00 H ATOM 631 HD21 LEU A 44 1.317 6.340 6.031 1.00 0.00 H ATOM 632 HD22 LEU A 44 2.104 6.957 7.485 1.00 0.00 H ATOM 633 HD23 LEU A 44 0.467 6.306 7.576 1.00 0.00 H ATOM 634 N LYS A 45 2.097 5.287 3.277 1.00 0.00 N ATOM 635 CA LYS A 45 1.748 6.359 2.353 1.00 0.00 C ATOM 636 C LYS A 45 0.434 6.057 1.640 1.00 0.00 C ATOM 637 O LYS A 45 -0.290 6.968 1.237 1.00 0.00 O ATOM 638 CB LYS A 45 2.864 6.559 1.326 1.00 0.00 C ATOM 639 CG LYS A 45 4.087 7.264 1.885 1.00 0.00 C ATOM 640 CD LYS A 45 5.192 7.373 0.847 1.00 0.00 C ATOM 641 CE LYS A 45 5.007 8.597 -0.036 1.00 0.00 C ATOM 642 NZ LYS A 45 6.004 8.638 -1.142 1.00 0.00 N ATOM 643 H LYS A 45 3.000 4.905 3.247 1.00 0.00 H ATOM 644 HA LYS A 45 1.631 7.267 2.927 1.00 0.00 H ATOM 645 HB2 LYS A 45 3.170 5.593 0.952 1.00 0.00 H ATOM 646 HB3 LYS A 45 2.480 7.148 0.505 1.00 0.00 H ATOM 647 HG2 LYS A 45 3.806 8.257 2.202 1.00 0.00 H ATOM 648 HG3 LYS A 45 4.457 6.704 2.733 1.00 0.00 H ATOM 649 HD2 LYS A 45 6.143 7.448 1.353 1.00 0.00 H ATOM 650 HD3 LYS A 45 5.180 6.487 0.228 1.00 0.00 H ATOM 651 HE2 LYS A 45 4.015 8.573 -0.459 1.00 0.00 H ATOM 652 HE3 LYS A 45 5.118 9.483 0.571 1.00 0.00 H ATOM 653 HZ1 LYS A 45 6.845 9.174 -0.845 1.00 0.00 H ATOM 654 HZ2 LYS A 45 5.591 9.097 -1.978 1.00 0.00 H ATOM 655 HZ3 LYS A 45 6.294 7.673 -1.398 1.00 0.00 H ATOM 656 N CYS A 46 0.130 4.772 1.489 1.00 0.00 N ATOM 657 CA CYS A 46 -1.097 4.348 0.826 1.00 0.00 C ATOM 658 C CYS A 46 -2.205 4.092 1.844 1.00 0.00 C ATOM 659 O CYS A 46 -3.281 4.686 1.767 1.00 0.00 O ATOM 660 CB CYS A 46 -0.846 3.085 0.001 1.00 0.00 C ATOM 661 SG CYS A 46 -0.356 3.408 -1.723 1.00 0.00 S ATOM 662 H CYS A 46 0.747 4.091 1.832 1.00 0.00 H ATOM 663 HA CYS A 46 -1.409 5.143 0.166 1.00 0.00 H ATOM 664 HB2 CYS A 46 -0.055 2.513 0.465 1.00 0.00 H ATOM 665 HB3 CYS A 46 -1.748 2.491 -0.019 1.00 0.00 H ATOM 666 N ILE A 47 -1.933 3.206 2.796 1.00 0.00 N ATOM 667 CA ILE A 47 -2.906 2.873 3.829 1.00 0.00 C ATOM 668 C ILE A 47 -3.539 4.131 4.414 1.00 0.00 C ATOM 669 O ILE A 47 -4.658 4.096 4.927 1.00 0.00 O ATOM 670 CB ILE A 47 -2.261 2.060 4.967 1.00 0.00 C ATOM 671 CG1 ILE A 47 -1.650 0.769 4.418 1.00 0.00 C ATOM 672 CG2 ILE A 47 -3.290 1.749 6.044 1.00 0.00 C ATOM 673 CD1 ILE A 47 -0.771 0.046 5.414 1.00 0.00 C ATOM 674 H ILE A 47 -1.058 2.766 2.804 1.00 0.00 H ATOM 675 HA ILE A 47 -3.680 2.270 3.376 1.00 0.00 H ATOM 676 HB ILE A 47 -1.481 2.659 5.411 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.442 0.098 4.127 1.00 0.00 H ATOM 678 HG13 ILE A 47 -1.048 1.005 3.553 1.00 0.00 H ATOM 679 HG21 ILE A 47 -3.557 2.659 6.560 1.00 0.00 H ATOM 680 HG22 ILE A 47 -4.171 1.323 5.587 1.00 0.00 H ATOM 681 HG23 ILE A 47 -2.874 1.044 6.748 1.00 0.00 H ATOM 682 HD11 ILE A 47 -0.405 0.749 6.149 1.00 0.00 H ATOM 683 HD12 ILE A 47 -1.345 -0.724 5.909 1.00 0.00 H ATOM 684 HD13 ILE A 47 0.065 -0.402 4.899 1.00 0.00 H ATOM 685 N THR A 48 -2.817 5.244 4.331 1.00 0.00 N ATOM 686 CA THR A 48 -3.308 6.514 4.851 1.00 0.00 C ATOM 687 C THR A 48 -4.402 7.087 3.958 1.00 0.00 C ATOM 688 O THR A 48 -5.431 7.556 4.445 1.00 0.00 O ATOM 689 CB THR A 48 -2.171 7.546 4.978 1.00 0.00 C ATOM 690 OG1 THR A 48 -2.693 8.794 5.449 1.00 0.00 O ATOM 691 CG2 THR A 48 -1.477 7.754 3.640 1.00 0.00 C ATOM 692 H THR A 48 -1.933 5.209 3.910 1.00 0.00 H ATOM 693 HA THR A 48 -3.716 6.336 5.835 1.00 0.00 H ATOM 694 HB THR A 48 -1.447 7.176 5.689 1.00 0.00 H ATOM 695 HG1 THR A 48 -2.402 8.942 6.352 1.00 0.00 H ATOM 696 HG21 THR A 48 -1.129 6.803 3.264 1.00 0.00 H ATOM 697 HG22 THR A 48 -0.636 8.419 3.770 1.00 0.00 H ATOM 698 HG23 THR A 48 -2.173 8.186 2.937 1.00 0.00 H ATOM 862 N CYS A 60 -9.106 -3.778 0.880 1.00 0.00 N ATOM 863 CA CYS A 60 -7.942 -4.301 0.174 1.00 0.00 C ATOM 864 C CYS A 60 -8.302 -4.687 -1.257 1.00 0.00 C ATOM 865 O CYS A 60 -9.303 -5.356 -1.513 1.00 0.00 O ATOM 866 CB CYS A 60 -7.373 -5.513 0.914 1.00 0.00 C ATOM 867 SG CYS A 60 -6.033 -6.366 0.022 1.00 0.00 S ATOM 868 H CYS A 60 -9.815 -4.398 1.155 1.00 0.00 H ATOM 869 HA CYS A 60 -7.194 -3.523 0.147 1.00 0.00 H ATOM 870 HB2 CYS A 60 -6.979 -5.191 1.867 1.00 0.00 H ATOM 871 HB3 CYS A 60 -8.165 -6.228 1.080 1.00 0.00 H ATOM 872 N PRO A 61 -7.466 -4.256 -2.214 1.00 0.00 N ATOM 873 CA PRO A 61 -7.674 -4.546 -3.636 1.00 0.00 C ATOM 874 C PRO A 61 -7.451 -6.017 -3.967 1.00 0.00 C ATOM 875 O PRO A 61 -8.122 -6.578 -4.835 1.00 0.00 O ATOM 876 CB PRO A 61 -6.625 -3.676 -4.332 1.00 0.00 C ATOM 877 CG PRO A 61 -5.555 -3.483 -3.313 1.00 0.00 C ATOM 878 CD PRO A 61 -6.253 -3.454 -1.981 1.00 0.00 C ATOM 879 HA PRO A 61 -8.661 -4.251 -3.961 1.00 0.00 H ATOM 880 HB2 PRO A 61 -6.250 -4.190 -5.207 1.00 0.00 H ATOM 881 HB3 PRO A 61 -7.067 -2.735 -4.623 1.00 0.00 H ATOM 882 HG2 PRO A 61 -4.858 -4.306 -3.353 1.00 0.00 H ATOM 883 HG3 PRO A 61 -5.045 -2.548 -3.489 1.00 0.00 H ATOM 884 HD2 PRO A 61 -5.633 -3.904 -1.220 1.00 0.00 H ATOM 885 HD3 PRO A 61 -6.509 -2.440 -1.711 1.00 0.00 H ATOM 886 N LEU A 62 -6.506 -6.639 -3.270 1.00 0.00 N ATOM 887 CA LEU A 62 -6.194 -8.047 -3.490 1.00 0.00 C ATOM 888 C LEU A 62 -7.331 -8.939 -3.000 1.00 0.00 C ATOM 889 O LEU A 62 -7.712 -9.900 -3.669 1.00 0.00 O ATOM 890 CB LEU A 62 -4.894 -8.419 -2.775 1.00 0.00 C ATOM 891 CG LEU A 62 -3.699 -7.501 -3.033 1.00 0.00 C ATOM 892 CD1 LEU A 62 -2.521 -7.899 -2.158 1.00 0.00 C ATOM 893 CD2 LEU A 62 -3.309 -7.534 -4.504 1.00 0.00 C ATOM 894 H LEU A 62 -6.005 -6.140 -2.592 1.00 0.00 H ATOM 895 HA LEU A 62 -6.067 -8.196 -4.552 1.00 0.00 H ATOM 896 HB2 LEU A 62 -5.089 -8.418 -1.714 1.00 0.00 H ATOM 897 HB3 LEU A 62 -4.620 -9.417 -3.088 1.00 0.00 H ATOM 898 HG LEU A 62 -3.973 -6.485 -2.782 1.00 0.00 H ATOM 899 HD11 LEU A 62 -1.732 -7.170 -2.263 1.00 0.00 H ATOM 900 HD12 LEU A 62 -2.157 -8.869 -2.464 1.00 0.00 H ATOM 901 HD13 LEU A 62 -2.838 -7.943 -1.126 1.00 0.00 H ATOM 902 HD21 LEU A 62 -2.290 -7.879 -4.598 1.00 0.00 H ATOM 903 HD22 LEU A 62 -3.394 -6.541 -4.921 1.00 0.00 H ATOM 904 HD23 LEU A 62 -3.968 -8.205 -5.036 1.00 0.00 H ATOM 905 N CYS A 63 -7.870 -8.612 -1.830 1.00 0.00 N ATOM 906 CA CYS A 63 -8.964 -9.382 -1.251 1.00 0.00 C ATOM 907 C CYS A 63 -10.301 -8.974 -1.865 1.00 0.00 C ATOM 908 O CYS A 63 -10.385 -7.986 -2.594 1.00 0.00 O ATOM 909 CB CYS A 63 -9.006 -9.186 0.266 1.00 0.00 C ATOM 910 SG CYS A 63 -7.505 -9.748 1.130 1.00 0.00 S ATOM 911 H CYS A 63 -7.523 -7.834 -1.344 1.00 0.00 H ATOM 912 HA CYS A 63 -8.787 -10.425 -1.465 1.00 0.00 H ATOM 913 HB2 CYS A 63 -9.135 -8.135 0.482 1.00 0.00 H ATOM 914 HB3 CYS A 63 -9.844 -9.735 0.669 1.00 0.00 H