ATOM 266 N VAL A 21 8.516 -6.908 0.266 1.00 0.00 N ATOM 267 CA VAL A 21 7.246 -6.941 -0.451 1.00 0.00 C ATOM 268 C VAL A 21 7.006 -5.638 -1.203 1.00 0.00 C ATOM 269 O VAL A 21 7.798 -4.700 -1.110 1.00 0.00 O ATOM 270 CB VAL A 21 6.067 -7.193 0.508 1.00 0.00 C ATOM 271 CG1 VAL A 21 6.131 -8.603 1.075 1.00 0.00 C ATOM 272 CG2 VAL A 21 6.060 -6.160 1.625 1.00 0.00 C ATOM 273 H VAL A 21 8.735 -6.125 0.813 1.00 0.00 H ATOM 274 HA VAL A 21 7.285 -7.754 -1.161 1.00 0.00 H ATOM 275 HB VAL A 21 5.148 -7.094 -0.050 1.00 0.00 H ATOM 276 HG11 VAL A 21 7.141 -8.818 1.390 1.00 0.00 H ATOM 277 HG12 VAL A 21 5.464 -8.681 1.922 1.00 0.00 H ATOM 278 HG13 VAL A 21 5.833 -9.310 0.315 1.00 0.00 H ATOM 279 HG21 VAL A 21 6.134 -5.170 1.201 1.00 0.00 H ATOM 280 HG22 VAL A 21 5.141 -6.244 2.186 1.00 0.00 H ATOM 281 HG23 VAL A 21 6.899 -6.334 2.282 1.00 0.00 H ATOM 282 N ILE A 22 5.907 -5.585 -1.949 1.00 0.00 N ATOM 283 CA ILE A 22 5.561 -4.396 -2.717 1.00 0.00 C ATOM 284 C ILE A 22 4.096 -4.022 -2.522 1.00 0.00 C ATOM 285 O ILE A 22 3.241 -4.890 -2.345 1.00 0.00 O ATOM 286 CB ILE A 22 5.832 -4.597 -4.220 1.00 0.00 C ATOM 287 CG1 ILE A 22 7.320 -4.864 -4.461 1.00 0.00 C ATOM 288 CG2 ILE A 22 5.372 -3.380 -5.008 1.00 0.00 C ATOM 289 CD1 ILE A 22 8.209 -3.693 -4.103 1.00 0.00 C ATOM 290 H ILE A 22 5.315 -6.365 -1.983 1.00 0.00 H ATOM 291 HA ILE A 22 6.180 -3.582 -2.366 1.00 0.00 H ATOM 292 HB ILE A 22 5.262 -5.450 -4.554 1.00 0.00 H ATOM 293 HG12 ILE A 22 7.629 -5.708 -3.866 1.00 0.00 H ATOM 294 HG13 ILE A 22 7.472 -5.090 -5.506 1.00 0.00 H ATOM 295 HG21 ILE A 22 5.705 -3.468 -6.032 1.00 0.00 H ATOM 296 HG22 ILE A 22 4.294 -3.323 -4.985 1.00 0.00 H ATOM 297 HG23 ILE A 22 5.790 -2.487 -4.570 1.00 0.00 H ATOM 298 HD11 ILE A 22 9.236 -3.938 -4.336 1.00 0.00 H ATOM 299 HD12 ILE A 22 7.909 -2.826 -4.672 1.00 0.00 H ATOM 300 HD13 ILE A 22 8.120 -3.482 -3.048 1.00 0.00 H ATOM 301 N CYS A 23 3.813 -2.724 -2.556 1.00 0.00 N ATOM 302 CA CYS A 23 2.450 -2.234 -2.385 1.00 0.00 C ATOM 303 C CYS A 23 1.645 -2.403 -3.670 1.00 0.00 C ATOM 304 O CYS A 23 1.995 -1.874 -4.726 1.00 0.00 O ATOM 305 CB CYS A 23 2.465 -0.761 -1.969 1.00 0.00 C ATOM 306 SG CYS A 23 0.908 -0.185 -1.220 1.00 0.00 S ATOM 307 H CYS A 23 4.538 -2.079 -2.701 1.00 0.00 H ATOM 308 HA CYS A 23 1.984 -2.814 -1.604 1.00 0.00 H ATOM 309 HB2 CYS A 23 3.253 -0.607 -1.247 1.00 0.00 H ATOM 310 HB3 CYS A 23 2.657 -0.151 -2.840 1.00 0.00 H ATOM 311 N PRO A 24 0.540 -3.158 -3.581 1.00 0.00 N ATOM 312 CA PRO A 24 -0.338 -3.414 -4.726 1.00 0.00 C ATOM 313 C PRO A 24 -1.105 -2.169 -5.158 1.00 0.00 C ATOM 314 O PRO A 24 -1.862 -2.200 -6.129 1.00 0.00 O ATOM 315 CB PRO A 24 -1.303 -4.480 -4.202 1.00 0.00 C ATOM 316 CG PRO A 24 -1.318 -4.284 -2.725 1.00 0.00 C ATOM 317 CD PRO A 24 0.063 -3.818 -2.354 1.00 0.00 C ATOM 318 HA PRO A 24 0.212 -3.807 -5.568 1.00 0.00 H ATOM 319 HB2 PRO A 24 -2.282 -4.326 -4.632 1.00 0.00 H ATOM 320 HB3 PRO A 24 -0.938 -5.462 -4.465 1.00 0.00 H ATOM 321 HG2 PRO A 24 -2.050 -3.535 -2.462 1.00 0.00 H ATOM 322 HG3 PRO A 24 -1.543 -5.219 -2.233 1.00 0.00 H ATOM 323 HD2 PRO A 24 0.017 -3.120 -1.532 1.00 0.00 H ATOM 324 HD3 PRO A 24 0.690 -4.661 -2.102 1.00 0.00 H ATOM 325 N ILE A 25 -0.904 -1.074 -4.433 1.00 0.00 N ATOM 326 CA ILE A 25 -1.576 0.182 -4.743 1.00 0.00 C ATOM 327 C ILE A 25 -0.669 1.105 -5.551 1.00 0.00 C ATOM 328 O ILE A 25 -0.957 1.420 -6.706 1.00 0.00 O ATOM 329 CB ILE A 25 -2.024 0.912 -3.463 1.00 0.00 C ATOM 330 CG1 ILE A 25 -3.052 0.071 -2.704 1.00 0.00 C ATOM 331 CG2 ILE A 25 -2.598 2.278 -3.807 1.00 0.00 C ATOM 332 CD1 ILE A 25 -3.398 0.627 -1.340 1.00 0.00 C ATOM 333 H ILE A 25 -0.289 -1.111 -3.671 1.00 0.00 H ATOM 334 HA ILE A 25 -2.454 -0.046 -5.330 1.00 0.00 H ATOM 335 HB ILE A 25 -1.157 1.060 -2.838 1.00 0.00 H ATOM 336 HG12 ILE A 25 -3.961 0.018 -3.281 1.00 0.00 H ATOM 337 HG13 ILE A 25 -2.659 -0.926 -2.566 1.00 0.00 H ATOM 338 HG21 ILE A 25 -3.195 2.636 -2.980 1.00 0.00 H ATOM 339 HG22 ILE A 25 -1.792 2.971 -3.993 1.00 0.00 H ATOM 340 HG23 ILE A 25 -3.216 2.198 -4.688 1.00 0.00 H ATOM 341 HD11 ILE A 25 -2.616 1.299 -1.016 1.00 0.00 H ATOM 342 HD12 ILE A 25 -4.333 1.166 -1.397 1.00 0.00 H ATOM 343 HD13 ILE A 25 -3.491 -0.183 -0.633 1.00 0.00 H ATOM 344 N CYS A 26 0.428 1.534 -4.936 1.00 0.00 N ATOM 345 CA CYS A 26 1.378 2.420 -5.598 1.00 0.00 C ATOM 346 C CYS A 26 2.416 1.619 -6.379 1.00 0.00 C ATOM 347 O CYS A 26 3.140 2.165 -7.212 1.00 0.00 O ATOM 348 CB CYS A 26 2.076 3.313 -4.569 1.00 0.00 C ATOM 349 SG CYS A 26 2.636 2.431 -3.077 1.00 0.00 S ATOM 350 H CYS A 26 0.603 1.248 -4.015 1.00 0.00 H ATOM 351 HA CYS A 26 0.828 3.042 -6.287 1.00 0.00 H ATOM 352 HB2 CYS A 26 2.943 3.766 -5.027 1.00 0.00 H ATOM 353 HB3 CYS A 26 1.393 4.089 -4.256 1.00 0.00 H ATOM 354 N LEU A 27 2.483 0.321 -6.104 1.00 0.00 N ATOM 355 CA LEU A 27 3.431 -0.557 -6.780 1.00 0.00 C ATOM 356 C LEU A 27 4.867 -0.131 -6.494 1.00 0.00 C ATOM 357 O LEU A 27 5.713 -0.123 -7.388 1.00 0.00 O ATOM 358 CB LEU A 27 3.176 -0.550 -8.289 1.00 0.00 C ATOM 359 CG LEU A 27 1.872 -1.199 -8.752 1.00 0.00 C ATOM 360 CD1 LEU A 27 1.622 -0.905 -10.223 1.00 0.00 C ATOM 361 CD2 LEU A 27 1.906 -2.700 -8.505 1.00 0.00 C ATOM 362 H LEU A 27 1.880 -0.057 -5.430 1.00 0.00 H ATOM 363 HA LEU A 27 3.283 -1.558 -6.403 1.00 0.00 H ATOM 364 HB2 LEU A 27 3.169 0.478 -8.618 1.00 0.00 H ATOM 365 HB3 LEU A 27 3.994 -1.072 -8.764 1.00 0.00 H ATOM 366 HG LEU A 27 1.050 -0.785 -8.185 1.00 0.00 H ATOM 367 HD11 LEU A 27 1.089 -1.730 -10.670 1.00 0.00 H ATOM 368 HD12 LEU A 27 2.567 -0.770 -10.728 1.00 0.00 H ATOM 369 HD13 LEU A 27 1.034 -0.003 -10.315 1.00 0.00 H ATOM 370 HD21 LEU A 27 1.938 -2.890 -7.442 1.00 0.00 H ATOM 371 HD22 LEU A 27 2.784 -3.122 -8.973 1.00 0.00 H ATOM 372 HD23 LEU A 27 1.021 -3.155 -8.926 1.00 0.00 H ATOM 373 N ASP A 28 5.136 0.221 -5.241 1.00 0.00 N ATOM 374 CA ASP A 28 6.471 0.645 -4.835 1.00 0.00 C ATOM 375 C ASP A 28 6.837 0.059 -3.475 1.00 0.00 C ATOM 376 O ASP A 28 5.961 -0.279 -2.678 1.00 0.00 O ATOM 377 CB ASP A 28 6.551 2.171 -4.785 1.00 0.00 C ATOM 378 CG ASP A 28 6.625 2.793 -6.166 1.00 0.00 C ATOM 379 OD1 ASP A 28 5.961 2.273 -7.087 1.00 0.00 O ATOM 380 OD2 ASP A 28 7.346 3.799 -6.325 1.00 0.00 O ATOM 381 H ASP A 28 4.419 0.194 -4.573 1.00 0.00 H ATOM 382 HA ASP A 28 7.172 0.281 -5.570 1.00 0.00 H ATOM 383 HB2 ASP A 28 5.673 2.555 -4.285 1.00 0.00 H ATOM 384 HB3 ASP A 28 7.432 2.461 -4.231 1.00 0.00 H ATOM 385 N ILE A 29 8.135 -0.060 -3.218 1.00 0.00 N ATOM 386 CA ILE A 29 8.616 -0.605 -1.954 1.00 0.00 C ATOM 387 C ILE A 29 7.990 0.121 -0.769 1.00 0.00 C ATOM 388 O ILE A 29 7.981 1.352 -0.715 1.00 0.00 O ATOM 389 CB ILE A 29 10.150 -0.510 -1.849 1.00 0.00 C ATOM 390 CG1 ILE A 29 10.810 -1.270 -3.001 1.00 0.00 C ATOM 391 CG2 ILE A 29 10.623 -1.054 -0.509 1.00 0.00 C ATOM 392 CD1 ILE A 29 10.950 -0.450 -4.264 1.00 0.00 C ATOM 393 H ILE A 29 8.784 0.227 -3.893 1.00 0.00 H ATOM 394 HA ILE A 29 8.336 -1.647 -1.913 1.00 0.00 H ATOM 395 HB ILE A 29 10.429 0.530 -1.906 1.00 0.00 H ATOM 396 HG12 ILE A 29 11.797 -1.584 -2.699 1.00 0.00 H ATOM 397 HG13 ILE A 29 10.216 -2.142 -3.235 1.00 0.00 H ATOM 398 HG21 ILE A 29 11.005 -2.056 -0.642 1.00 0.00 H ATOM 399 HG22 ILE A 29 11.404 -0.420 -0.119 1.00 0.00 H ATOM 400 HG23 ILE A 29 9.795 -1.074 0.184 1.00 0.00 H ATOM 401 HD11 ILE A 29 10.812 0.597 -4.030 1.00 0.00 H ATOM 402 HD12 ILE A 29 11.935 -0.597 -4.682 1.00 0.00 H ATOM 403 HD13 ILE A 29 10.204 -0.759 -4.980 1.00 0.00 H ATOM 404 N LEU A 30 7.470 -0.648 0.181 1.00 0.00 N ATOM 405 CA LEU A 30 6.843 -0.079 1.369 1.00 0.00 C ATOM 406 C LEU A 30 7.823 -0.044 2.538 1.00 0.00 C ATOM 407 O LEU A 30 8.083 -1.066 3.172 1.00 0.00 O ATOM 408 CB LEU A 30 5.603 -0.887 1.753 1.00 0.00 C ATOM 409 CG LEU A 30 5.663 -2.387 1.462 1.00 0.00 C ATOM 410 CD1 LEU A 30 4.719 -3.147 2.381 1.00 0.00 C ATOM 411 CD2 LEU A 30 5.327 -2.662 0.004 1.00 0.00 C ATOM 412 H LEU A 30 7.508 -1.622 0.083 1.00 0.00 H ATOM 413 HA LEU A 30 6.546 0.933 1.134 1.00 0.00 H ATOM 414 HB2 LEU A 30 5.441 -0.762 2.812 1.00 0.00 H ATOM 415 HB3 LEU A 30 4.762 -0.478 1.211 1.00 0.00 H ATOM 416 HG LEU A 30 6.667 -2.743 1.647 1.00 0.00 H ATOM 417 HD11 LEU A 30 4.433 -2.514 3.207 1.00 0.00 H ATOM 418 HD12 LEU A 30 5.216 -4.029 2.758 1.00 0.00 H ATOM 419 HD13 LEU A 30 3.838 -3.440 1.829 1.00 0.00 H ATOM 420 HD21 LEU A 30 4.308 -3.012 -0.071 1.00 0.00 H ATOM 421 HD22 LEU A 30 5.996 -3.415 -0.384 1.00 0.00 H ATOM 422 HD23 LEU A 30 5.439 -1.752 -0.569 1.00 0.00 H ATOM 423 N GLN A 31 8.361 1.139 2.817 1.00 0.00 N ATOM 424 CA GLN A 31 9.310 1.307 3.911 1.00 0.00 C ATOM 425 C GLN A 31 8.951 0.405 5.087 1.00 0.00 C ATOM 426 O GLN A 31 9.706 -0.500 5.444 1.00 0.00 O ATOM 427 CB GLN A 31 9.345 2.767 4.365 1.00 0.00 C ATOM 428 CG GLN A 31 10.517 3.093 5.277 1.00 0.00 C ATOM 429 CD GLN A 31 11.785 3.407 4.507 1.00 0.00 C ATOM 430 OE1 GLN A 31 11.779 4.219 3.582 1.00 0.00 O ATOM 431 NE2 GLN A 31 12.882 2.763 4.887 1.00 0.00 N ATOM 432 H GLN A 31 8.114 1.917 2.275 1.00 0.00 H ATOM 433 HA GLN A 31 10.288 1.030 3.547 1.00 0.00 H ATOM 434 HB2 GLN A 31 9.407 3.402 3.493 1.00 0.00 H ATOM 435 HB3 GLN A 31 8.431 2.988 4.897 1.00 0.00 H ATOM 436 HG2 GLN A 31 10.260 3.951 5.880 1.00 0.00 H ATOM 437 HG3 GLN A 31 10.703 2.246 5.919 1.00 0.00 H ATOM 438 HE21 GLN A 31 12.812 2.129 5.632 1.00 0.00 H ATOM 439 HE22 GLN A 31 13.716 2.945 4.407 1.00 0.00 H ATOM 440 N LYS A 32 7.792 0.657 5.687 1.00 0.00 N ATOM 441 CA LYS A 32 7.331 -0.132 6.823 1.00 0.00 C ATOM 442 C LYS A 32 6.215 -1.085 6.406 1.00 0.00 C ATOM 443 O LYS A 32 5.067 -0.687 6.208 1.00 0.00 O ATOM 444 CB LYS A 32 6.838 0.788 7.943 1.00 0.00 C ATOM 445 CG LYS A 32 7.880 1.789 8.410 1.00 0.00 C ATOM 446 CD LYS A 32 7.500 2.407 9.745 1.00 0.00 C ATOM 447 CE LYS A 32 8.001 3.839 9.860 1.00 0.00 C ATOM 448 NZ LYS A 32 9.489 3.909 9.837 1.00 0.00 N ATOM 449 H LYS A 32 7.233 1.392 5.357 1.00 0.00 H ATOM 450 HA LYS A 32 8.166 -0.711 7.186 1.00 0.00 H ATOM 451 HB2 LYS A 32 5.976 1.335 7.590 1.00 0.00 H ATOM 452 HB3 LYS A 32 6.547 0.181 8.789 1.00 0.00 H ATOM 453 HG2 LYS A 32 8.829 1.285 8.516 1.00 0.00 H ATOM 454 HG3 LYS A 32 7.968 2.574 7.672 1.00 0.00 H ATOM 455 HD2 LYS A 32 6.424 2.406 9.840 1.00 0.00 H ATOM 456 HD3 LYS A 32 7.934 1.818 10.541 1.00 0.00 H ATOM 457 HE2 LYS A 32 7.610 4.410 9.032 1.00 0.00 H ATOM 458 HE3 LYS A 32 7.643 4.258 10.788 1.00 0.00 H ATOM 459 HZ1 LYS A 32 9.887 3.303 10.583 1.00 0.00 H ATOM 460 HZ2 LYS A 32 9.802 4.888 9.997 1.00 0.00 H ATOM 461 HZ3 LYS A 32 9.848 3.588 8.916 1.00 0.00 H ATOM 462 N PRO A 33 6.557 -2.375 6.271 1.00 0.00 N ATOM 463 CA PRO A 33 5.598 -3.411 5.878 1.00 0.00 C ATOM 464 C PRO A 33 4.573 -3.696 6.971 1.00 0.00 C ATOM 465 O PRO A 33 4.859 -4.409 7.934 1.00 0.00 O ATOM 466 CB PRO A 33 6.481 -4.639 5.639 1.00 0.00 C ATOM 467 CG PRO A 33 7.687 -4.408 6.482 1.00 0.00 C ATOM 468 CD PRO A 33 7.907 -2.921 6.491 1.00 0.00 C ATOM 469 HA PRO A 33 5.085 -3.151 4.964 1.00 0.00 H ATOM 470 HB2 PRO A 33 5.950 -5.531 5.943 1.00 0.00 H ATOM 471 HB3 PRO A 33 6.737 -4.705 4.593 1.00 0.00 H ATOM 472 HG2 PRO A 33 7.510 -4.767 7.484 1.00 0.00 H ATOM 473 HG3 PRO A 33 8.539 -4.910 6.048 1.00 0.00 H ATOM 474 HD2 PRO A 33 8.300 -2.603 7.446 1.00 0.00 H ATOM 475 HD3 PRO A 33 8.574 -2.633 5.692 1.00 0.00 H ATOM 476 N VAL A 34 3.378 -3.136 6.815 1.00 0.00 N ATOM 477 CA VAL A 34 2.309 -3.332 7.788 1.00 0.00 C ATOM 478 C VAL A 34 1.371 -4.453 7.356 1.00 0.00 C ATOM 479 O VAL A 34 0.573 -4.289 6.432 1.00 0.00 O ATOM 480 CB VAL A 34 1.492 -2.042 7.990 1.00 0.00 C ATOM 481 CG1 VAL A 34 0.365 -2.275 8.985 1.00 0.00 C ATOM 482 CG2 VAL A 34 2.394 -0.907 8.449 1.00 0.00 C ATOM 483 H VAL A 34 3.210 -2.579 6.027 1.00 0.00 H ATOM 484 HA VAL A 34 2.762 -3.598 8.732 1.00 0.00 H ATOM 485 HB VAL A 34 1.054 -1.766 7.042 1.00 0.00 H ATOM 486 HG11 VAL A 34 -0.563 -2.420 8.451 1.00 0.00 H ATOM 487 HG12 VAL A 34 0.582 -3.153 9.576 1.00 0.00 H ATOM 488 HG13 VAL A 34 0.275 -1.416 9.634 1.00 0.00 H ATOM 489 HG21 VAL A 34 2.841 -0.431 7.589 1.00 0.00 H ATOM 490 HG22 VAL A 34 1.809 -0.184 8.998 1.00 0.00 H ATOM 491 HG23 VAL A 34 3.172 -1.300 9.088 1.00 0.00 H ATOM 492 N THR A 35 1.472 -5.595 8.030 1.00 0.00 N ATOM 493 CA THR A 35 0.633 -6.744 7.715 1.00 0.00 C ATOM 494 C THR A 35 -0.735 -6.624 8.377 1.00 0.00 C ATOM 495 O THR A 35 -0.853 -6.715 9.600 1.00 0.00 O ATOM 496 CB THR A 35 1.294 -8.061 8.164 1.00 0.00 C ATOM 497 OG1 THR A 35 2.648 -8.113 7.700 1.00 0.00 O ATOM 498 CG2 THR A 35 0.525 -9.261 7.633 1.00 0.00 C ATOM 499 H THR A 35 2.127 -5.664 8.755 1.00 0.00 H ATOM 500 HA THR A 35 0.502 -6.779 6.644 1.00 0.00 H ATOM 501 HB THR A 35 1.290 -8.099 9.244 1.00 0.00 H ATOM 502 HG1 THR A 35 3.034 -7.235 7.741 1.00 0.00 H ATOM 503 HG21 THR A 35 0.450 -9.194 6.558 1.00 0.00 H ATOM 504 HG22 THR A 35 -0.466 -9.272 8.062 1.00 0.00 H ATOM 505 HG23 THR A 35 1.044 -10.169 7.902 1.00 0.00 H ATOM 506 N ILE A 36 -1.765 -6.420 7.563 1.00 0.00 N ATOM 507 CA ILE A 36 -3.125 -6.290 8.071 1.00 0.00 C ATOM 508 C ILE A 36 -3.739 -7.656 8.356 1.00 0.00 C ATOM 509 O ILE A 36 -3.304 -8.670 7.809 1.00 0.00 O ATOM 510 CB ILE A 36 -4.026 -5.532 7.079 1.00 0.00 C ATOM 511 CG1 ILE A 36 -3.507 -5.704 5.650 1.00 0.00 C ATOM 512 CG2 ILE A 36 -4.097 -4.057 7.448 1.00 0.00 C ATOM 513 CD1 ILE A 36 -4.454 -5.177 4.595 1.00 0.00 C ATOM 514 H ILE A 36 -1.607 -6.357 6.599 1.00 0.00 H ATOM 515 HA ILE A 36 -3.084 -5.727 8.992 1.00 0.00 H ATOM 516 HB ILE A 36 -5.022 -5.943 7.145 1.00 0.00 H ATOM 517 HG12 ILE A 36 -2.571 -5.178 5.548 1.00 0.00 H ATOM 518 HG13 ILE A 36 -3.347 -6.755 5.458 1.00 0.00 H ATOM 519 HG21 ILE A 36 -3.373 -3.845 8.221 1.00 0.00 H ATOM 520 HG22 ILE A 36 -3.879 -3.458 6.577 1.00 0.00 H ATOM 521 HG23 ILE A 36 -5.088 -3.823 7.808 1.00 0.00 H ATOM 522 HD11 ILE A 36 -4.181 -5.583 3.632 1.00 0.00 H ATOM 523 HD12 ILE A 36 -5.464 -5.473 4.837 1.00 0.00 H ATOM 524 HD13 ILE A 36 -4.392 -4.100 4.561 1.00 0.00 H ATOM 525 N ASP A 37 -4.753 -7.676 9.214 1.00 0.00 N ATOM 526 CA ASP A 37 -5.430 -8.918 9.570 1.00 0.00 C ATOM 527 C ASP A 37 -5.908 -9.653 8.322 1.00 0.00 C ATOM 528 O ASP A 37 -6.250 -10.835 8.377 1.00 0.00 O ATOM 529 CB ASP A 37 -6.615 -8.631 10.493 1.00 0.00 C ATOM 530 CG ASP A 37 -7.123 -9.880 11.187 1.00 0.00 C ATOM 531 OD1 ASP A 37 -6.334 -10.518 11.915 1.00 0.00 O ATOM 532 OD2 ASP A 37 -8.311 -10.218 11.002 1.00 0.00 O ATOM 533 H ASP A 37 -5.054 -6.835 9.618 1.00 0.00 H ATOM 534 HA ASP A 37 -4.722 -9.544 10.092 1.00 0.00 H ATOM 535 HB2 ASP A 37 -6.311 -7.921 11.249 1.00 0.00 H ATOM 536 HB3 ASP A 37 -7.422 -8.209 9.912 1.00 0.00 H ATOM 537 N CYS A 38 -5.929 -8.946 7.197 1.00 0.00 N ATOM 538 CA CYS A 38 -6.367 -9.530 5.935 1.00 0.00 C ATOM 539 C CYS A 38 -5.351 -10.549 5.426 1.00 0.00 C ATOM 540 O CYS A 38 -5.700 -11.479 4.699 1.00 0.00 O ATOM 541 CB CYS A 38 -6.575 -8.435 4.887 1.00 0.00 C ATOM 542 SG CYS A 38 -5.075 -8.014 3.943 1.00 0.00 S ATOM 543 H CYS A 38 -5.645 -8.008 7.216 1.00 0.00 H ATOM 544 HA CYS A 38 -7.306 -10.032 6.109 1.00 0.00 H ATOM 545 HB2 CYS A 38 -7.325 -8.760 4.181 1.00 0.00 H ATOM 546 HB3 CYS A 38 -6.917 -7.536 5.379 1.00 0.00 H ATOM 547 N GLY A 39 -4.093 -10.367 5.814 1.00 0.00 N ATOM 548 CA GLY A 39 -3.046 -11.278 5.389 1.00 0.00 C ATOM 549 C GLY A 39 -1.977 -10.588 4.564 1.00 0.00 C ATOM 550 O GLY A 39 -0.784 -10.760 4.813 1.00 0.00 O ATOM 551 H GLY A 39 -3.873 -9.608 6.395 1.00 0.00 H ATOM 552 HA2 GLY A 39 -2.586 -11.714 6.263 1.00 0.00 H ATOM 553 HA3 GLY A 39 -3.489 -12.065 4.797 1.00 0.00 H ATOM 554 N HIS A 40 -2.406 -9.807 3.578 1.00 0.00 N ATOM 555 CA HIS A 40 -1.476 -9.089 2.713 1.00 0.00 C ATOM 556 C HIS A 40 -0.876 -7.888 3.437 1.00 0.00 C ATOM 557 O HIS A 40 -1.266 -7.570 4.560 1.00 0.00 O ATOM 558 CB HIS A 40 -2.184 -8.629 1.438 1.00 0.00 C ATOM 559 CG HIS A 40 -3.019 -9.696 0.799 1.00 0.00 C ATOM 560 ND1 HIS A 40 -4.390 -9.608 0.681 1.00 0.00 N ATOM 561 CD2 HIS A 40 -2.670 -10.878 0.240 1.00 0.00 C ATOM 562 CE1 HIS A 40 -4.848 -10.691 0.078 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.824 -11.477 -0.200 1.00 0.00 N ATOM 564 H HIS A 40 -3.369 -9.710 3.429 1.00 0.00 H ATOM 565 HA HIS A 40 -0.680 -9.768 2.447 1.00 0.00 H ATOM 566 HB2 HIS A 40 -2.832 -7.798 1.674 1.00 0.00 H ATOM 567 HB3 HIS A 40 -1.445 -8.310 0.718 1.00 0.00 H ATOM 568 HD2 HIS A 40 -1.669 -11.277 0.155 1.00 0.00 H ATOM 569 HE1 HIS A 40 -5.883 -10.898 -0.149 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.892 -12.382 -0.570 1.00 0.00 H ATOM 571 N ASN A 41 0.075 -7.225 2.787 1.00 0.00 N ATOM 572 CA ASN A 41 0.729 -6.059 3.370 1.00 0.00 C ATOM 573 C ASN A 41 0.556 -4.834 2.477 1.00 0.00 C ATOM 574 O ASN A 41 0.146 -4.948 1.322 1.00 0.00 O ATOM 575 CB ASN A 41 2.217 -6.340 3.587 1.00 0.00 C ATOM 576 CG ASN A 41 2.460 -7.646 4.317 1.00 0.00 C ATOM 577 OD1 ASN A 41 1.794 -7.949 5.308 1.00 0.00 O ATOM 578 ND2 ASN A 41 3.416 -8.428 3.830 1.00 0.00 N ATOM 579 H ASN A 41 0.343 -7.526 1.894 1.00 0.00 H ATOM 580 HA ASN A 41 0.266 -5.863 4.325 1.00 0.00 H ATOM 581 HB2 ASN A 41 2.712 -6.389 2.627 1.00 0.00 H ATOM 582 HB3 ASN A 41 2.648 -5.538 4.168 1.00 0.00 H ATOM 583 HD21 ASN A 41 3.906 -8.122 3.038 1.00 0.00 H ATOM 584 HD22 ASN A 41 3.593 -9.279 4.283 1.00 0.00 H ATOM 585 N PHE A 42 0.871 -3.663 3.021 1.00 0.00 N ATOM 586 CA PHE A 42 0.750 -2.417 2.274 1.00 0.00 C ATOM 587 C PHE A 42 1.726 -1.370 2.802 1.00 0.00 C ATOM 588 O PHE A 42 2.344 -1.553 3.851 1.00 0.00 O ATOM 589 CB PHE A 42 -0.682 -1.884 2.359 1.00 0.00 C ATOM 590 CG PHE A 42 -1.681 -2.728 1.620 1.00 0.00 C ATOM 591 CD1 PHE A 42 -2.075 -3.958 2.123 1.00 0.00 C ATOM 592 CD2 PHE A 42 -2.225 -2.292 0.423 1.00 0.00 C ATOM 593 CE1 PHE A 42 -2.993 -4.737 1.444 1.00 0.00 C ATOM 594 CE2 PHE A 42 -3.144 -3.067 -0.260 1.00 0.00 C ATOM 595 CZ PHE A 42 -3.529 -4.290 0.252 1.00 0.00 C ATOM 596 H PHE A 42 1.192 -3.637 3.947 1.00 0.00 H ATOM 597 HA PHE A 42 0.987 -2.625 1.242 1.00 0.00 H ATOM 598 HB2 PHE A 42 -0.984 -1.845 3.395 1.00 0.00 H ATOM 599 HB3 PHE A 42 -0.713 -0.889 1.942 1.00 0.00 H ATOM 600 HD1 PHE A 42 -1.658 -4.308 3.055 1.00 0.00 H ATOM 601 HD2 PHE A 42 -1.925 -1.334 0.022 1.00 0.00 H ATOM 602 HE1 PHE A 42 -3.293 -5.693 1.847 1.00 0.00 H ATOM 603 HE2 PHE A 42 -3.561 -2.714 -1.192 1.00 0.00 H ATOM 604 HZ PHE A 42 -4.246 -4.897 -0.280 1.00 0.00 H ATOM 605 N CYS A 43 1.861 -0.271 2.066 1.00 0.00 N ATOM 606 CA CYS A 43 2.762 0.806 2.458 1.00 0.00 C ATOM 607 C CYS A 43 2.032 1.846 3.303 1.00 0.00 C ATOM 608 O CYS A 43 0.890 2.206 3.015 1.00 0.00 O ATOM 609 CB CYS A 43 3.363 1.472 1.218 1.00 0.00 C ATOM 610 SG CYS A 43 2.397 2.881 0.589 1.00 0.00 S ATOM 611 H CYS A 43 1.341 -0.182 1.239 1.00 0.00 H ATOM 612 HA CYS A 43 3.558 0.376 3.046 1.00 0.00 H ATOM 613 HB2 CYS A 43 4.353 1.834 1.458 1.00 0.00 H ATOM 614 HB3 CYS A 43 3.435 0.741 0.426 1.00 0.00 H ATOM 615 N LEU A 44 2.699 2.324 4.348 1.00 0.00 N ATOM 616 CA LEU A 44 2.115 3.323 5.236 1.00 0.00 C ATOM 617 C LEU A 44 1.536 4.488 4.440 1.00 0.00 C ATOM 618 O LEU A 44 0.418 4.935 4.697 1.00 0.00 O ATOM 619 CB LEU A 44 3.168 3.837 6.220 1.00 0.00 C ATOM 620 CG LEU A 44 2.654 4.244 7.601 1.00 0.00 C ATOM 621 CD1 LEU A 44 1.574 5.308 7.476 1.00 0.00 C ATOM 622 CD2 LEU A 44 2.125 3.031 8.353 1.00 0.00 C ATOM 623 H LEU A 44 3.606 1.999 4.527 1.00 0.00 H ATOM 624 HA LEU A 44 1.318 2.849 5.789 1.00 0.00 H ATOM 625 HB2 LEU A 44 3.901 3.057 6.357 1.00 0.00 H ATOM 626 HB3 LEU A 44 3.642 4.700 5.775 1.00 0.00 H ATOM 627 HG LEU A 44 3.470 4.663 8.173 1.00 0.00 H ATOM 628 HD11 LEU A 44 1.633 5.768 6.502 1.00 0.00 H ATOM 629 HD12 LEU A 44 1.719 6.059 8.239 1.00 0.00 H ATOM 630 HD13 LEU A 44 0.603 4.852 7.602 1.00 0.00 H ATOM 631 HD21 LEU A 44 1.238 2.662 7.861 1.00 0.00 H ATOM 632 HD22 LEU A 44 1.884 3.313 9.367 1.00 0.00 H ATOM 633 HD23 LEU A 44 2.880 2.258 8.364 1.00 0.00 H ATOM 634 N LYS A 45 2.302 4.974 3.469 1.00 0.00 N ATOM 635 CA LYS A 45 1.865 6.084 2.631 1.00 0.00 C ATOM 636 C LYS A 45 0.483 5.812 2.046 1.00 0.00 C ATOM 637 O LYS A 45 -0.267 6.740 1.739 1.00 0.00 O ATOM 638 CB LYS A 45 2.870 6.325 1.503 1.00 0.00 C ATOM 639 CG LYS A 45 4.220 6.825 1.988 1.00 0.00 C ATOM 640 CD LYS A 45 5.309 6.576 0.958 1.00 0.00 C ATOM 641 CE LYS A 45 5.746 5.119 0.950 1.00 0.00 C ATOM 642 NZ LYS A 45 6.861 4.869 1.905 1.00 0.00 N ATOM 643 H LYS A 45 3.184 4.575 3.312 1.00 0.00 H ATOM 644 HA LYS A 45 1.812 6.966 3.251 1.00 0.00 H ATOM 645 HB2 LYS A 45 3.023 5.399 0.969 1.00 0.00 H ATOM 646 HB3 LYS A 45 2.461 7.059 0.824 1.00 0.00 H ATOM 647 HG2 LYS A 45 4.154 7.886 2.177 1.00 0.00 H ATOM 648 HG3 LYS A 45 4.477 6.310 2.903 1.00 0.00 H ATOM 649 HD2 LYS A 45 4.933 6.833 -0.021 1.00 0.00 H ATOM 650 HD3 LYS A 45 6.162 7.197 1.192 1.00 0.00 H ATOM 651 HE2 LYS A 45 4.903 4.503 1.224 1.00 0.00 H ATOM 652 HE3 LYS A 45 6.072 4.861 -0.047 1.00 0.00 H ATOM 653 HZ1 LYS A 45 6.736 5.447 2.760 1.00 0.00 H ATOM 654 HZ2 LYS A 45 7.770 5.113 1.463 1.00 0.00 H ATOM 655 HZ3 LYS A 45 6.879 3.865 2.177 1.00 0.00 H ATOM 656 N CYS A 46 0.150 4.534 1.894 1.00 0.00 N ATOM 657 CA CYS A 46 -1.142 4.139 1.346 1.00 0.00 C ATOM 658 C CYS A 46 -2.145 3.864 2.463 1.00 0.00 C ATOM 659 O CYS A 46 -3.209 4.481 2.521 1.00 0.00 O ATOM 660 CB CYS A 46 -0.988 2.898 0.465 1.00 0.00 C ATOM 661 SG CYS A 46 -0.685 3.266 -1.293 1.00 0.00 S ATOM 662 H CYS A 46 0.790 3.839 2.157 1.00 0.00 H ATOM 663 HA CYS A 46 -1.509 4.955 0.742 1.00 0.00 H ATOM 664 HB2 CYS A 46 -0.155 2.312 0.826 1.00 0.00 H ATOM 665 HB3 CYS A 46 -1.890 2.308 0.528 1.00 0.00 H ATOM 666 N ILE A 47 -1.797 2.933 3.346 1.00 0.00 N ATOM 667 CA ILE A 47 -2.666 2.577 4.461 1.00 0.00 C ATOM 668 C ILE A 47 -3.309 3.816 5.074 1.00 0.00 C ATOM 669 O ILE A 47 -4.438 3.766 5.563 1.00 0.00 O ATOM 670 CB ILE A 47 -1.893 1.818 5.556 1.00 0.00 C ATOM 671 CG1 ILE A 47 -1.319 0.515 4.996 1.00 0.00 C ATOM 672 CG2 ILE A 47 -2.800 1.536 6.744 1.00 0.00 C ATOM 673 CD1 ILE A 47 -0.362 -0.178 5.940 1.00 0.00 C ATOM 674 H ILE A 47 -0.936 2.477 3.246 1.00 0.00 H ATOM 675 HA ILE A 47 -3.444 1.930 4.083 1.00 0.00 H ATOM 676 HB ILE A 47 -1.082 2.445 5.893 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.128 -0.166 4.784 1.00 0.00 H ATOM 678 HG13 ILE A 47 -0.786 0.730 4.080 1.00 0.00 H ATOM 679 HG21 ILE A 47 -3.415 0.674 6.531 1.00 0.00 H ATOM 680 HG22 ILE A 47 -2.197 1.339 7.618 1.00 0.00 H ATOM 681 HG23 ILE A 47 -3.431 2.392 6.928 1.00 0.00 H ATOM 682 HD11 ILE A 47 0.589 -0.322 5.447 1.00 0.00 H ATOM 683 HD12 ILE A 47 -0.221 0.430 6.821 1.00 0.00 H ATOM 684 HD13 ILE A 47 -0.768 -1.137 6.224 1.00 0.00 H ATOM 685 N THR A 48 -2.584 4.930 5.043 1.00 0.00 N ATOM 686 CA THR A 48 -3.084 6.183 5.595 1.00 0.00 C ATOM 687 C THR A 48 -4.095 6.832 4.657 1.00 0.00 C ATOM 688 O THR A 48 -5.268 6.978 5.000 1.00 0.00 O ATOM 689 CB THR A 48 -1.937 7.176 5.862 1.00 0.00 C ATOM 690 OG1 THR A 48 -1.003 6.608 6.788 1.00 0.00 O ATOM 691 CG2 THR A 48 -2.474 8.487 6.416 1.00 0.00 C ATOM 692 H THR A 48 -1.691 4.907 4.640 1.00 0.00 H ATOM 693 HA THR A 48 -3.568 5.963 6.535 1.00 0.00 H ATOM 694 HB THR A 48 -1.430 7.377 4.929 1.00 0.00 H ATOM 695 HG1 THR A 48 -0.366 6.070 6.311 1.00 0.00 H ATOM 696 HG21 THR A 48 -3.545 8.523 6.279 1.00 0.00 H ATOM 697 HG22 THR A 48 -2.017 9.313 5.892 1.00 0.00 H ATOM 698 HG23 THR A 48 -2.243 8.555 7.468 1.00 0.00 H ATOM 862 N CYS A 60 -8.503 -3.256 1.222 1.00 0.00 N ATOM 863 CA CYS A 60 -7.627 -4.152 0.477 1.00 0.00 C ATOM 864 C CYS A 60 -8.252 -4.535 -0.862 1.00 0.00 C ATOM 865 O CYS A 60 -9.309 -5.163 -0.925 1.00 0.00 O ATOM 866 CB CYS A 60 -7.336 -5.411 1.295 1.00 0.00 C ATOM 867 SG CYS A 60 -6.097 -6.516 0.544 1.00 0.00 S ATOM 868 H CYS A 60 -9.260 -3.632 1.718 1.00 0.00 H ATOM 869 HA CYS A 60 -6.700 -3.631 0.291 1.00 0.00 H ATOM 870 HB2 CYS A 60 -6.969 -5.121 2.269 1.00 0.00 H ATOM 871 HB3 CYS A 60 -8.250 -5.974 1.413 1.00 0.00 H ATOM 872 N PRO A 61 -7.584 -4.148 -1.959 1.00 0.00 N ATOM 873 CA PRO A 61 -8.054 -4.441 -3.316 1.00 0.00 C ATOM 874 C PRO A 61 -7.953 -5.924 -3.658 1.00 0.00 C ATOM 875 O PRO A 61 -8.778 -6.458 -4.400 1.00 0.00 O ATOM 876 CB PRO A 61 -7.111 -3.623 -4.202 1.00 0.00 C ATOM 877 CG PRO A 61 -5.870 -3.467 -3.393 1.00 0.00 C ATOM 878 CD PRO A 61 -6.317 -3.397 -1.959 1.00 0.00 C ATOM 879 HA PRO A 61 -9.070 -4.107 -3.464 1.00 0.00 H ATOM 880 HB2 PRO A 61 -6.920 -4.160 -5.121 1.00 0.00 H ATOM 881 HB3 PRO A 61 -7.560 -2.666 -4.424 1.00 0.00 H ATOM 882 HG2 PRO A 61 -5.225 -4.319 -3.543 1.00 0.00 H ATOM 883 HG3 PRO A 61 -5.362 -2.556 -3.672 1.00 0.00 H ATOM 884 HD2 PRO A 61 -5.590 -3.866 -1.313 1.00 0.00 H ATOM 885 HD3 PRO A 61 -6.479 -2.370 -1.664 1.00 0.00 H ATOM 886 N LEU A 62 -6.938 -6.584 -3.111 1.00 0.00 N ATOM 887 CA LEU A 62 -6.730 -8.007 -3.358 1.00 0.00 C ATOM 888 C LEU A 62 -7.814 -8.841 -2.683 1.00 0.00 C ATOM 889 O LEU A 62 -8.398 -9.734 -3.297 1.00 0.00 O ATOM 890 CB LEU A 62 -5.351 -8.435 -2.852 1.00 0.00 C ATOM 891 CG LEU A 62 -4.175 -7.561 -3.287 1.00 0.00 C ATOM 892 CD1 LEU A 62 -2.890 -8.024 -2.618 1.00 0.00 C ATOM 893 CD2 LEU A 62 -4.027 -7.580 -4.801 1.00 0.00 C ATOM 894 H LEU A 62 -6.314 -6.105 -2.528 1.00 0.00 H ATOM 895 HA LEU A 62 -6.779 -8.169 -4.424 1.00 0.00 H ATOM 896 HB2 LEU A 62 -5.381 -8.437 -1.773 1.00 0.00 H ATOM 897 HB3 LEU A 62 -5.168 -9.440 -3.206 1.00 0.00 H ATOM 898 HG LEU A 62 -4.361 -6.540 -2.980 1.00 0.00 H ATOM 899 HD11 LEU A 62 -2.666 -7.379 -1.782 1.00 0.00 H ATOM 900 HD12 LEU A 62 -2.079 -7.984 -3.330 1.00 0.00 H ATOM 901 HD13 LEU A 62 -3.011 -9.039 -2.269 1.00 0.00 H ATOM 902 HD21 LEU A 62 -3.277 -8.304 -5.081 1.00 0.00 H ATOM 903 HD22 LEU A 62 -3.729 -6.601 -5.145 1.00 0.00 H ATOM 904 HD23 LEU A 62 -4.973 -7.847 -5.251 1.00 0.00 H ATOM 905 N CYS A 63 -8.080 -8.542 -1.416 1.00 0.00 N ATOM 906 CA CYS A 63 -9.095 -9.262 -0.657 1.00 0.00 C ATOM 907 C CYS A 63 -10.490 -8.978 -1.207 1.00 0.00 C ATOM 908 O CYS A 63 -10.930 -7.830 -1.248 1.00 0.00 O ATOM 909 CB CYS A 63 -9.030 -8.872 0.821 1.00 0.00 C ATOM 910 SG CYS A 63 -7.739 -9.746 1.764 1.00 0.00 S ATOM 911 H CYS A 63 -7.581 -7.819 -0.979 1.00 0.00 H ATOM 912 HA CYS A 63 -8.893 -10.318 -0.750 1.00 0.00 H ATOM 913 HB2 CYS A 63 -8.831 -7.813 0.897 1.00 0.00 H ATOM 914 HB3 CYS A 63 -9.980 -9.089 1.286 1.00 0.00 H