ATOM 266 N VAL A 21 8.197 -7.780 -0.794 1.00 0.00 N ATOM 267 CA VAL A 21 6.861 -7.230 -0.595 1.00 0.00 C ATOM 268 C VAL A 21 6.747 -5.832 -1.192 1.00 0.00 C ATOM 269 O VAL A 21 7.460 -4.914 -0.787 1.00 0.00 O ATOM 270 CB VAL A 21 6.496 -7.170 0.900 1.00 0.00 C ATOM 271 CG1 VAL A 21 5.116 -6.559 1.089 1.00 0.00 C ATOM 272 CG2 VAL A 21 6.563 -8.557 1.521 1.00 0.00 C ATOM 273 H VAL A 21 8.977 -7.220 -0.600 1.00 0.00 H ATOM 274 HA VAL A 21 6.155 -7.881 -1.090 1.00 0.00 H ATOM 275 HB VAL A 21 7.216 -6.539 1.400 1.00 0.00 H ATOM 276 HG11 VAL A 21 4.739 -6.220 0.135 1.00 0.00 H ATOM 277 HG12 VAL A 21 4.446 -7.300 1.499 1.00 0.00 H ATOM 278 HG13 VAL A 21 5.183 -5.720 1.766 1.00 0.00 H ATOM 279 HG21 VAL A 21 7.564 -8.949 1.419 1.00 0.00 H ATOM 280 HG22 VAL A 21 6.305 -8.494 2.568 1.00 0.00 H ATOM 281 HG23 VAL A 21 5.867 -9.212 1.018 1.00 0.00 H ATOM 282 N ILE A 22 5.846 -5.678 -2.156 1.00 0.00 N ATOM 283 CA ILE A 22 5.638 -4.391 -2.807 1.00 0.00 C ATOM 284 C ILE A 22 4.180 -3.953 -2.707 1.00 0.00 C ATOM 285 O ILE A 22 3.274 -4.785 -2.647 1.00 0.00 O ATOM 286 CB ILE A 22 6.047 -4.438 -4.291 1.00 0.00 C ATOM 287 CG1 ILE A 22 7.518 -4.836 -4.425 1.00 0.00 C ATOM 288 CG2 ILE A 22 5.794 -3.092 -4.954 1.00 0.00 C ATOM 289 CD1 ILE A 22 7.906 -5.255 -5.826 1.00 0.00 C ATOM 290 H ILE A 22 5.308 -6.448 -2.435 1.00 0.00 H ATOM 291 HA ILE A 22 6.257 -3.660 -2.307 1.00 0.00 H ATOM 292 HB ILE A 22 5.435 -5.177 -4.787 1.00 0.00 H ATOM 293 HG12 ILE A 22 8.138 -3.999 -4.146 1.00 0.00 H ATOM 294 HG13 ILE A 22 7.720 -5.665 -3.762 1.00 0.00 H ATOM 295 HG21 ILE A 22 6.097 -2.300 -4.285 1.00 0.00 H ATOM 296 HG22 ILE A 22 6.365 -3.029 -5.868 1.00 0.00 H ATOM 297 HG23 ILE A 22 4.743 -2.992 -5.178 1.00 0.00 H ATOM 298 HD11 ILE A 22 7.517 -6.243 -6.027 1.00 0.00 H ATOM 299 HD12 ILE A 22 7.494 -4.555 -6.538 1.00 0.00 H ATOM 300 HD13 ILE A 22 8.982 -5.267 -5.913 1.00 0.00 H ATOM 301 N CYS A 23 3.962 -2.643 -2.691 1.00 0.00 N ATOM 302 CA CYS A 23 2.614 -2.093 -2.600 1.00 0.00 C ATOM 303 C CYS A 23 1.888 -2.208 -3.937 1.00 0.00 C ATOM 304 O CYS A 23 2.267 -1.592 -4.933 1.00 0.00 O ATOM 305 CB CYS A 23 2.667 -0.628 -2.161 1.00 0.00 C ATOM 306 SG CYS A 23 1.213 -0.085 -1.208 1.00 0.00 S ATOM 307 H CYS A 23 4.725 -2.029 -2.742 1.00 0.00 H ATOM 308 HA CYS A 23 2.073 -2.662 -1.860 1.00 0.00 H ATOM 309 HB2 CYS A 23 3.540 -0.478 -1.541 1.00 0.00 H ATOM 310 HB3 CYS A 23 2.741 0.000 -3.036 1.00 0.00 H ATOM 311 N PRO A 24 0.818 -3.016 -3.961 1.00 0.00 N ATOM 312 CA PRO A 24 0.015 -3.231 -5.169 1.00 0.00 C ATOM 313 C PRO A 24 -0.787 -1.995 -5.559 1.00 0.00 C ATOM 314 O PRO A 24 -1.419 -1.962 -6.616 1.00 0.00 O ATOM 315 CB PRO A 24 -0.923 -4.375 -4.773 1.00 0.00 C ATOM 316 CG PRO A 24 -1.026 -4.283 -3.289 1.00 0.00 C ATOM 317 CD PRO A 24 0.309 -3.782 -2.811 1.00 0.00 C ATOM 318 HA PRO A 24 0.628 -3.539 -6.003 1.00 0.00 H ATOM 319 HB2 PRO A 24 -1.884 -4.235 -5.246 1.00 0.00 H ATOM 320 HB3 PRO A 24 -0.497 -5.318 -5.081 1.00 0.00 H ATOM 321 HG2 PRO A 24 -1.806 -3.588 -3.018 1.00 0.00 H ATOM 322 HG3 PRO A 24 -1.231 -5.259 -2.875 1.00 0.00 H ATOM 323 HD2 PRO A 24 0.186 -3.145 -1.948 1.00 0.00 H ATOM 324 HD3 PRO A 24 0.962 -4.611 -2.581 1.00 0.00 H ATOM 325 N ILE A 25 -0.758 -0.981 -4.701 1.00 0.00 N ATOM 326 CA ILE A 25 -1.482 0.258 -4.958 1.00 0.00 C ATOM 327 C ILE A 25 -0.612 1.256 -5.714 1.00 0.00 C ATOM 328 O ILE A 25 -0.897 1.602 -6.861 1.00 0.00 O ATOM 329 CB ILE A 25 -1.969 0.907 -3.649 1.00 0.00 C ATOM 330 CG1 ILE A 25 -2.883 -0.055 -2.887 1.00 0.00 C ATOM 331 CG2 ILE A 25 -2.692 2.213 -3.943 1.00 0.00 C ATOM 332 CD1 ILE A 25 -3.146 0.365 -1.458 1.00 0.00 C ATOM 333 H ILE A 25 -0.236 -1.068 -3.876 1.00 0.00 H ATOM 334 HA ILE A 25 -2.345 0.020 -5.562 1.00 0.00 H ATOM 335 HB ILE A 25 -1.106 1.130 -3.041 1.00 0.00 H ATOM 336 HG12 ILE A 25 -3.834 -0.116 -3.394 1.00 0.00 H ATOM 337 HG13 ILE A 25 -2.427 -1.034 -2.868 1.00 0.00 H ATOM 338 HG21 ILE A 25 -3.759 2.049 -3.906 1.00 0.00 H ATOM 339 HG22 ILE A 25 -2.417 2.950 -3.204 1.00 0.00 H ATOM 340 HG23 ILE A 25 -2.416 2.565 -4.925 1.00 0.00 H ATOM 341 HD11 ILE A 25 -2.889 -0.446 -0.792 1.00 0.00 H ATOM 342 HD12 ILE A 25 -2.543 1.229 -1.220 1.00 0.00 H ATOM 343 HD13 ILE A 25 -4.190 0.610 -1.340 1.00 0.00 H ATOM 344 N CYS A 26 0.453 1.715 -5.064 1.00 0.00 N ATOM 345 CA CYS A 26 1.367 2.673 -5.675 1.00 0.00 C ATOM 346 C CYS A 26 2.434 1.958 -6.499 1.00 0.00 C ATOM 347 O CYS A 26 3.202 2.592 -7.224 1.00 0.00 O ATOM 348 CB CYS A 26 2.031 3.534 -4.597 1.00 0.00 C ATOM 349 SG CYS A 26 2.712 2.582 -3.201 1.00 0.00 S ATOM 350 H CYS A 26 0.628 1.402 -4.151 1.00 0.00 H ATOM 351 HA CYS A 26 0.792 3.311 -6.328 1.00 0.00 H ATOM 352 HB2 CYS A 26 2.843 4.090 -5.042 1.00 0.00 H ATOM 353 HB3 CYS A 26 1.303 4.225 -4.201 1.00 0.00 H ATOM 354 N LEU A 27 2.475 0.635 -6.383 1.00 0.00 N ATOM 355 CA LEU A 27 3.447 -0.167 -7.117 1.00 0.00 C ATOM 356 C LEU A 27 4.872 0.241 -6.758 1.00 0.00 C ATOM 357 O LEU A 27 5.710 0.445 -7.637 1.00 0.00 O ATOM 358 CB LEU A 27 3.226 -0.019 -8.623 1.00 0.00 C ATOM 359 CG LEU A 27 1.829 -0.373 -9.135 1.00 0.00 C ATOM 360 CD1 LEU A 27 1.673 0.040 -10.590 1.00 0.00 C ATOM 361 CD2 LEU A 27 1.561 -1.862 -8.969 1.00 0.00 C ATOM 362 H LEU A 27 1.837 0.187 -5.790 1.00 0.00 H ATOM 363 HA LEU A 27 3.300 -1.200 -6.840 1.00 0.00 H ATOM 364 HB2 LEU A 27 3.424 1.008 -8.887 1.00 0.00 H ATOM 365 HB3 LEU A 27 3.935 -0.662 -9.126 1.00 0.00 H ATOM 366 HG LEU A 27 1.093 0.166 -8.554 1.00 0.00 H ATOM 367 HD11 LEU A 27 1.478 1.100 -10.644 1.00 0.00 H ATOM 368 HD12 LEU A 27 0.848 -0.501 -11.031 1.00 0.00 H ATOM 369 HD13 LEU A 27 2.581 -0.188 -11.128 1.00 0.00 H ATOM 370 HD21 LEU A 27 2.203 -2.419 -9.636 1.00 0.00 H ATOM 371 HD22 LEU A 27 0.528 -2.070 -9.206 1.00 0.00 H ATOM 372 HD23 LEU A 27 1.762 -2.152 -7.948 1.00 0.00 H ATOM 373 N ASP A 28 5.141 0.355 -5.462 1.00 0.00 N ATOM 374 CA ASP A 28 6.466 0.736 -4.987 1.00 0.00 C ATOM 375 C ASP A 28 6.814 -0.005 -3.699 1.00 0.00 C ATOM 376 O ASP A 28 5.932 -0.510 -3.004 1.00 0.00 O ATOM 377 CB ASP A 28 6.534 2.246 -4.755 1.00 0.00 C ATOM 378 CG ASP A 28 6.719 3.021 -6.045 1.00 0.00 C ATOM 379 OD1 ASP A 28 7.260 2.444 -7.011 1.00 0.00 O ATOM 380 OD2 ASP A 28 6.325 4.206 -6.088 1.00 0.00 O ATOM 381 H ASP A 28 4.431 0.179 -4.810 1.00 0.00 H ATOM 382 HA ASP A 28 7.182 0.464 -5.748 1.00 0.00 H ATOM 383 HB2 ASP A 28 5.616 2.574 -4.289 1.00 0.00 H ATOM 384 HB3 ASP A 28 7.365 2.466 -4.101 1.00 0.00 H ATOM 385 N ILE A 29 8.104 -0.066 -3.389 1.00 0.00 N ATOM 386 CA ILE A 29 8.568 -0.745 -2.185 1.00 0.00 C ATOM 387 C ILE A 29 8.108 -0.013 -0.929 1.00 0.00 C ATOM 388 O ILE A 29 8.328 1.190 -0.782 1.00 0.00 O ATOM 389 CB ILE A 29 10.104 -0.864 -2.162 1.00 0.00 C ATOM 390 CG1 ILE A 29 10.595 -1.639 -3.386 1.00 0.00 C ATOM 391 CG2 ILE A 29 10.564 -1.541 -0.880 1.00 0.00 C ATOM 392 CD1 ILE A 29 11.998 -1.266 -3.814 1.00 0.00 C ATOM 393 H ILE A 29 8.760 0.356 -3.982 1.00 0.00 H ATOM 394 HA ILE A 29 8.150 -1.741 -2.182 1.00 0.00 H ATOM 395 HB ILE A 29 10.520 0.132 -2.184 1.00 0.00 H ATOM 396 HG12 ILE A 29 10.586 -2.694 -3.164 1.00 0.00 H ATOM 397 HG13 ILE A 29 9.931 -1.444 -4.217 1.00 0.00 H ATOM 398 HG21 ILE A 29 11.347 -0.954 -0.424 1.00 0.00 H ATOM 399 HG22 ILE A 29 9.731 -1.621 -0.197 1.00 0.00 H ATOM 400 HG23 ILE A 29 10.939 -2.527 -1.108 1.00 0.00 H ATOM 401 HD11 ILE A 29 12.058 -1.272 -4.894 1.00 0.00 H ATOM 402 HD12 ILE A 29 12.236 -0.279 -3.447 1.00 0.00 H ATOM 403 HD13 ILE A 29 12.699 -1.980 -3.412 1.00 0.00 H ATOM 404 N LEU A 30 7.468 -0.747 -0.025 1.00 0.00 N ATOM 405 CA LEU A 30 6.978 -0.169 1.222 1.00 0.00 C ATOM 406 C LEU A 30 8.032 -0.267 2.320 1.00 0.00 C ATOM 407 O LEU A 30 8.227 -1.328 2.911 1.00 0.00 O ATOM 408 CB LEU A 30 5.696 -0.876 1.665 1.00 0.00 C ATOM 409 CG LEU A 30 5.647 -2.386 1.432 1.00 0.00 C ATOM 410 CD1 LEU A 30 4.734 -3.054 2.449 1.00 0.00 C ATOM 411 CD2 LEU A 30 5.185 -2.693 0.015 1.00 0.00 C ATOM 412 H LEU A 30 7.322 -1.700 -0.198 1.00 0.00 H ATOM 413 HA LEU A 30 6.760 0.873 1.040 1.00 0.00 H ATOM 414 HB2 LEU A 30 5.570 -0.700 2.722 1.00 0.00 H ATOM 415 HB3 LEU A 30 4.871 -0.430 1.127 1.00 0.00 H ATOM 416 HG LEU A 30 6.641 -2.795 1.557 1.00 0.00 H ATOM 417 HD11 LEU A 30 4.320 -2.305 3.107 1.00 0.00 H ATOM 418 HD12 LEU A 30 5.302 -3.768 3.027 1.00 0.00 H ATOM 419 HD13 LEU A 30 3.934 -3.564 1.933 1.00 0.00 H ATOM 420 HD21 LEU A 30 4.134 -2.941 0.025 1.00 0.00 H ATOM 421 HD22 LEU A 30 5.749 -3.528 -0.374 1.00 0.00 H ATOM 422 HD23 LEU A 30 5.345 -1.827 -0.611 1.00 0.00 H ATOM 423 N GLN A 31 8.705 0.847 2.587 1.00 0.00 N ATOM 424 CA GLN A 31 9.738 0.886 3.616 1.00 0.00 C ATOM 425 C GLN A 31 9.316 0.083 4.842 1.00 0.00 C ATOM 426 O GLN A 31 10.014 -0.840 5.264 1.00 0.00 O ATOM 427 CB GLN A 31 10.035 2.332 4.016 1.00 0.00 C ATOM 428 CG GLN A 31 10.524 3.195 2.864 1.00 0.00 C ATOM 429 CD GLN A 31 11.384 4.354 3.327 1.00 0.00 C ATOM 430 OE1 GLN A 31 11.044 5.518 3.115 1.00 0.00 O ATOM 431 NE2 GLN A 31 12.507 4.041 3.962 1.00 0.00 N ATOM 432 H GLN A 31 8.504 1.661 2.081 1.00 0.00 H ATOM 433 HA GLN A 31 10.633 0.446 3.203 1.00 0.00 H ATOM 434 HB2 GLN A 31 9.133 2.775 4.413 1.00 0.00 H ATOM 435 HB3 GLN A 31 10.794 2.332 4.784 1.00 0.00 H ATOM 436 HG2 GLN A 31 11.105 2.580 2.193 1.00 0.00 H ATOM 437 HG3 GLN A 31 9.667 3.589 2.338 1.00 0.00 H ATOM 438 HE21 GLN A 31 12.715 3.091 4.094 1.00 0.00 H ATOM 439 HE22 GLN A 31 13.083 4.770 4.271 1.00 0.00 H ATOM 440 N LYS A 32 8.170 0.439 5.410 1.00 0.00 N ATOM 441 CA LYS A 32 7.653 -0.248 6.588 1.00 0.00 C ATOM 442 C LYS A 32 6.405 -1.055 6.243 1.00 0.00 C ATOM 443 O LYS A 32 5.306 -0.516 6.109 1.00 0.00 O ATOM 444 CB LYS A 32 7.332 0.760 7.693 1.00 0.00 C ATOM 445 CG LYS A 32 8.555 1.485 8.229 1.00 0.00 C ATOM 446 CD LYS A 32 8.832 2.761 7.453 1.00 0.00 C ATOM 447 CE LYS A 32 9.647 3.748 8.275 1.00 0.00 C ATOM 448 NZ LYS A 32 10.997 3.212 8.606 1.00 0.00 N ATOM 449 H LYS A 32 7.658 1.183 5.028 1.00 0.00 H ATOM 450 HA LYS A 32 8.418 -0.924 6.940 1.00 0.00 H ATOM 451 HB2 LYS A 32 6.645 1.497 7.303 1.00 0.00 H ATOM 452 HB3 LYS A 32 6.860 0.239 8.514 1.00 0.00 H ATOM 453 HG2 LYS A 32 8.388 1.736 9.266 1.00 0.00 H ATOM 454 HG3 LYS A 32 9.413 0.832 8.149 1.00 0.00 H ATOM 455 HD2 LYS A 32 9.383 2.515 6.557 1.00 0.00 H ATOM 456 HD3 LYS A 32 7.891 3.220 7.184 1.00 0.00 H ATOM 457 HE2 LYS A 32 9.761 4.660 7.709 1.00 0.00 H ATOM 458 HE3 LYS A 32 9.117 3.956 9.192 1.00 0.00 H ATOM 459 HZ1 LYS A 32 10.931 2.203 8.850 1.00 0.00 H ATOM 460 HZ2 LYS A 32 11.396 3.728 9.416 1.00 0.00 H ATOM 461 HZ3 LYS A 32 11.634 3.320 7.792 1.00 0.00 H ATOM 462 N PRO A 33 6.575 -2.377 6.097 1.00 0.00 N ATOM 463 CA PRO A 33 5.473 -3.285 5.768 1.00 0.00 C ATOM 464 C PRO A 33 4.486 -3.441 6.920 1.00 0.00 C ATOM 465 O PRO A 33 4.743 -4.172 7.877 1.00 0.00 O ATOM 466 CB PRO A 33 6.179 -4.614 5.487 1.00 0.00 C ATOM 467 CG PRO A 33 7.453 -4.536 6.256 1.00 0.00 C ATOM 468 CD PRO A 33 7.857 -3.087 6.242 1.00 0.00 C ATOM 469 HA PRO A 33 4.943 -2.963 4.883 1.00 0.00 H ATOM 470 HB2 PRO A 33 5.561 -5.433 5.827 1.00 0.00 H ATOM 471 HB3 PRO A 33 6.364 -4.710 4.427 1.00 0.00 H ATOM 472 HG2 PRO A 33 7.291 -4.870 7.269 1.00 0.00 H ATOM 473 HG3 PRO A 33 8.209 -5.140 5.776 1.00 0.00 H ATOM 474 HD2 PRO A 33 8.342 -2.822 7.170 1.00 0.00 H ATOM 475 HD3 PRO A 33 8.506 -2.884 5.403 1.00 0.00 H ATOM 476 N VAL A 34 3.356 -2.748 6.823 1.00 0.00 N ATOM 477 CA VAL A 34 2.329 -2.811 7.857 1.00 0.00 C ATOM 478 C VAL A 34 1.379 -3.978 7.618 1.00 0.00 C ATOM 479 O VAL A 34 0.535 -3.934 6.722 1.00 0.00 O ATOM 480 CB VAL A 34 1.515 -1.505 7.919 1.00 0.00 C ATOM 481 CG1 VAL A 34 0.572 -1.519 9.113 1.00 0.00 C ATOM 482 CG2 VAL A 34 2.443 -0.301 7.977 1.00 0.00 C ATOM 483 H VAL A 34 3.208 -2.182 6.037 1.00 0.00 H ATOM 484 HA VAL A 34 2.822 -2.949 8.808 1.00 0.00 H ATOM 485 HB VAL A 34 0.921 -1.432 7.020 1.00 0.00 H ATOM 486 HG11 VAL A 34 1.124 -1.781 10.004 1.00 0.00 H ATOM 487 HG12 VAL A 34 0.131 -0.541 9.235 1.00 0.00 H ATOM 488 HG13 VAL A 34 -0.207 -2.248 8.946 1.00 0.00 H ATOM 489 HG21 VAL A 34 2.376 0.159 8.952 1.00 0.00 H ATOM 490 HG22 VAL A 34 3.459 -0.622 7.799 1.00 0.00 H ATOM 491 HG23 VAL A 34 2.154 0.414 7.221 1.00 0.00 H ATOM 492 N THR A 35 1.521 -5.025 8.425 1.00 0.00 N ATOM 493 CA THR A 35 0.676 -6.206 8.302 1.00 0.00 C ATOM 494 C THR A 35 -0.724 -5.939 8.844 1.00 0.00 C ATOM 495 O THR A 35 -0.910 -5.759 10.048 1.00 0.00 O ATOM 496 CB THR A 35 1.281 -7.411 9.046 1.00 0.00 C ATOM 497 OG1 THR A 35 2.681 -7.511 8.759 1.00 0.00 O ATOM 498 CG2 THR A 35 0.583 -8.701 8.646 1.00 0.00 C ATOM 499 H THR A 35 2.212 -5.001 9.120 1.00 0.00 H ATOM 500 HA THR A 35 0.604 -6.456 7.253 1.00 0.00 H ATOM 501 HB THR A 35 1.149 -7.262 10.109 1.00 0.00 H ATOM 502 HG1 THR A 35 3.038 -8.297 9.180 1.00 0.00 H ATOM 503 HG21 THR A 35 -0.310 -8.468 8.085 1.00 0.00 H ATOM 504 HG22 THR A 35 0.315 -9.256 9.533 1.00 0.00 H ATOM 505 HG23 THR A 35 1.246 -9.296 8.036 1.00 0.00 H ATOM 506 N ILE A 36 -1.706 -5.916 7.949 1.00 0.00 N ATOM 507 CA ILE A 36 -3.089 -5.674 8.339 1.00 0.00 C ATOM 508 C ILE A 36 -3.785 -6.972 8.733 1.00 0.00 C ATOM 509 O ILE A 36 -3.329 -8.062 8.387 1.00 0.00 O ATOM 510 CB ILE A 36 -3.884 -5.002 7.204 1.00 0.00 C ATOM 511 CG1 ILE A 36 -3.297 -5.386 5.844 1.00 0.00 C ATOM 512 CG2 ILE A 36 -3.885 -3.491 7.379 1.00 0.00 C ATOM 513 CD1 ILE A 36 -4.136 -4.927 4.672 1.00 0.00 C ATOM 514 H ILE A 36 -1.495 -6.067 7.004 1.00 0.00 H ATOM 515 HA ILE A 36 -3.083 -5.008 9.190 1.00 0.00 H ATOM 516 HB ILE A 36 -4.906 -5.347 7.257 1.00 0.00 H ATOM 517 HG12 ILE A 36 -2.319 -4.944 5.743 1.00 0.00 H ATOM 518 HG13 ILE A 36 -3.210 -6.462 5.789 1.00 0.00 H ATOM 519 HG21 ILE A 36 -3.599 -3.021 6.449 1.00 0.00 H ATOM 520 HG22 ILE A 36 -4.874 -3.162 7.659 1.00 0.00 H ATOM 521 HG23 ILE A 36 -3.182 -3.218 8.151 1.00 0.00 H ATOM 522 HD11 ILE A 36 -3.993 -3.867 4.520 1.00 0.00 H ATOM 523 HD12 ILE A 36 -3.836 -5.460 3.782 1.00 0.00 H ATOM 524 HD13 ILE A 36 -5.178 -5.122 4.876 1.00 0.00 H ATOM 525 N ASP A 37 -4.891 -6.847 9.457 1.00 0.00 N ATOM 526 CA ASP A 37 -5.653 -8.010 9.897 1.00 0.00 C ATOM 527 C ASP A 37 -6.029 -8.893 8.711 1.00 0.00 C ATOM 528 O ASP A 37 -6.371 -10.064 8.879 1.00 0.00 O ATOM 529 CB ASP A 37 -6.915 -7.570 10.640 1.00 0.00 C ATOM 530 CG ASP A 37 -7.868 -8.720 10.895 1.00 0.00 C ATOM 531 OD1 ASP A 37 -7.407 -9.779 11.371 1.00 0.00 O ATOM 532 OD2 ASP A 37 -9.076 -8.562 10.620 1.00 0.00 O ATOM 533 H ASP A 37 -5.204 -5.951 9.702 1.00 0.00 H ATOM 534 HA ASP A 37 -5.030 -8.580 10.570 1.00 0.00 H ATOM 535 HB2 ASP A 37 -6.633 -7.142 11.592 1.00 0.00 H ATOM 536 HB3 ASP A 37 -7.428 -6.823 10.053 1.00 0.00 H ATOM 537 N CYS A 38 -5.964 -8.324 7.512 1.00 0.00 N ATOM 538 CA CYS A 38 -6.298 -9.058 6.297 1.00 0.00 C ATOM 539 C CYS A 38 -5.231 -10.102 5.981 1.00 0.00 C ATOM 540 O CYS A 38 -5.504 -11.103 5.320 1.00 0.00 O ATOM 541 CB CYS A 38 -6.449 -8.094 5.119 1.00 0.00 C ATOM 542 SG CYS A 38 -4.901 -7.784 4.209 1.00 0.00 S ATOM 543 H CYS A 38 -5.683 -7.387 7.442 1.00 0.00 H ATOM 544 HA CYS A 38 -7.239 -9.561 6.462 1.00 0.00 H ATOM 545 HB2 CYS A 38 -7.164 -8.501 4.420 1.00 0.00 H ATOM 546 HB3 CYS A 38 -6.811 -7.145 5.485 1.00 0.00 H ATOM 547 N GLY A 39 -4.014 -9.861 6.460 1.00 0.00 N ATOM 548 CA GLY A 39 -2.925 -10.789 6.219 1.00 0.00 C ATOM 549 C GLY A 39 -1.794 -10.161 5.429 1.00 0.00 C ATOM 550 O GLY A 39 -0.628 -10.259 5.814 1.00 0.00 O ATOM 551 H GLY A 39 -3.855 -9.046 6.982 1.00 0.00 H ATOM 552 HA2 GLY A 39 -2.541 -11.130 7.168 1.00 0.00 H ATOM 553 HA3 GLY A 39 -3.305 -11.637 5.669 1.00 0.00 H ATOM 554 N HIS A 40 -2.136 -9.516 4.318 1.00 0.00 N ATOM 555 CA HIS A 40 -1.140 -8.871 3.470 1.00 0.00 C ATOM 556 C HIS A 40 -0.623 -7.590 4.118 1.00 0.00 C ATOM 557 O HIS A 40 -1.093 -7.187 5.181 1.00 0.00 O ATOM 558 CB HIS A 40 -1.734 -8.558 2.097 1.00 0.00 C ATOM 559 CG HIS A 40 -2.520 -9.690 1.512 1.00 0.00 C ATOM 560 ND1 HIS A 40 -3.886 -9.644 1.331 1.00 0.00 N ATOM 561 CD2 HIS A 40 -2.124 -10.905 1.064 1.00 0.00 C ATOM 562 CE1 HIS A 40 -4.297 -10.781 0.799 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.246 -11.564 0.626 1.00 0.00 N ATOM 564 H HIS A 40 -3.082 -9.472 4.063 1.00 0.00 H ATOM 565 HA HIS A 40 -0.315 -9.556 3.348 1.00 0.00 H ATOM 566 HB2 HIS A 40 -2.394 -7.707 2.183 1.00 0.00 H ATOM 567 HB3 HIS A 40 -0.934 -8.319 1.411 1.00 0.00 H ATOM 568 HD2 HIS A 40 -1.112 -11.286 1.053 1.00 0.00 H ATOM 569 HE1 HIS A 40 -5.317 -11.030 0.546 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.280 -12.496 0.328 1.00 0.00 H ATOM 571 N ASN A 41 0.348 -6.955 3.470 1.00 0.00 N ATOM 572 CA ASN A 41 0.931 -5.721 3.984 1.00 0.00 C ATOM 573 C ASN A 41 0.776 -4.586 2.976 1.00 0.00 C ATOM 574 O ASN A 41 0.397 -4.809 1.826 1.00 0.00 O ATOM 575 CB ASN A 41 2.411 -5.928 4.312 1.00 0.00 C ATOM 576 CG ASN A 41 2.660 -7.218 5.070 1.00 0.00 C ATOM 577 OD1 ASN A 41 1.809 -7.676 5.833 1.00 0.00 O ATOM 578 ND2 ASN A 41 3.830 -7.809 4.862 1.00 0.00 N ATOM 579 H ASN A 41 0.682 -7.326 2.626 1.00 0.00 H ATOM 580 HA ASN A 41 0.404 -5.458 4.889 1.00 0.00 H ATOM 581 HB2 ASN A 41 2.976 -5.959 3.391 1.00 0.00 H ATOM 582 HB3 ASN A 41 2.759 -5.104 4.915 1.00 0.00 H ATOM 583 HD21 ASN A 41 4.459 -7.387 4.240 1.00 0.00 H ATOM 584 HD22 ASN A 41 4.017 -8.645 5.339 1.00 0.00 H ATOM 585 N PHE A 42 1.071 -3.367 3.416 1.00 0.00 N ATOM 586 CA PHE A 42 0.965 -2.196 2.553 1.00 0.00 C ATOM 587 C PHE A 42 1.860 -1.067 3.056 1.00 0.00 C ATOM 588 O PHE A 42 2.381 -1.121 4.170 1.00 0.00 O ATOM 589 CB PHE A 42 -0.487 -1.718 2.483 1.00 0.00 C ATOM 590 CG PHE A 42 -1.376 -2.617 1.672 1.00 0.00 C ATOM 591 CD1 PHE A 42 -1.898 -3.777 2.223 1.00 0.00 C ATOM 592 CD2 PHE A 42 -1.690 -2.303 0.360 1.00 0.00 C ATOM 593 CE1 PHE A 42 -2.715 -4.606 1.478 1.00 0.00 C ATOM 594 CE2 PHE A 42 -2.507 -3.128 -0.389 1.00 0.00 C ATOM 595 CZ PHE A 42 -3.021 -4.281 0.171 1.00 0.00 C ATOM 596 H PHE A 42 1.368 -3.252 4.343 1.00 0.00 H ATOM 597 HA PHE A 42 1.288 -2.483 1.565 1.00 0.00 H ATOM 598 HB2 PHE A 42 -0.891 -1.668 3.483 1.00 0.00 H ATOM 599 HB3 PHE A 42 -0.514 -0.735 2.039 1.00 0.00 H ATOM 600 HD1 PHE A 42 -1.661 -4.032 3.245 1.00 0.00 H ATOM 601 HD2 PHE A 42 -1.288 -1.400 -0.079 1.00 0.00 H ATOM 602 HE1 PHE A 42 -3.116 -5.507 1.919 1.00 0.00 H ATOM 603 HE2 PHE A 42 -2.744 -2.871 -1.411 1.00 0.00 H ATOM 604 HZ PHE A 42 -3.659 -4.927 -0.412 1.00 0.00 H ATOM 605 N CYS A 43 2.035 -0.045 2.225 1.00 0.00 N ATOM 606 CA CYS A 43 2.867 1.098 2.582 1.00 0.00 C ATOM 607 C CYS A 43 2.062 2.136 3.359 1.00 0.00 C ATOM 608 O CYS A 43 0.928 2.455 2.999 1.00 0.00 O ATOM 609 CB CYS A 43 3.463 1.734 1.325 1.00 0.00 C ATOM 610 SG CYS A 43 2.441 3.061 0.608 1.00 0.00 S ATOM 611 H CYS A 43 1.593 -0.059 1.349 1.00 0.00 H ATOM 612 HA CYS A 43 3.670 0.740 3.209 1.00 0.00 H ATOM 613 HB2 CYS A 43 4.427 2.157 1.567 1.00 0.00 H ATOM 614 HB3 CYS A 43 3.590 0.972 0.570 1.00 0.00 H ATOM 615 N LEU A 44 2.656 2.660 4.425 1.00 0.00 N ATOM 616 CA LEU A 44 1.995 3.662 5.253 1.00 0.00 C ATOM 617 C LEU A 44 1.396 4.770 4.393 1.00 0.00 C ATOM 618 O LEU A 44 0.262 5.196 4.612 1.00 0.00 O ATOM 619 CB LEU A 44 2.986 4.259 6.255 1.00 0.00 C ATOM 620 CG LEU A 44 3.055 3.573 7.620 1.00 0.00 C ATOM 621 CD1 LEU A 44 1.657 3.293 8.148 1.00 0.00 C ATOM 622 CD2 LEU A 44 3.861 2.286 7.530 1.00 0.00 C ATOM 623 H LEU A 44 3.560 2.366 4.662 1.00 0.00 H ATOM 624 HA LEU A 44 1.200 3.173 5.795 1.00 0.00 H ATOM 625 HB2 LEU A 44 3.970 4.215 5.813 1.00 0.00 H ATOM 626 HB3 LEU A 44 2.712 5.292 6.415 1.00 0.00 H ATOM 627 HG LEU A 44 3.551 4.231 8.321 1.00 0.00 H ATOM 628 HD11 LEU A 44 0.944 3.910 7.623 1.00 0.00 H ATOM 629 HD12 LEU A 44 1.619 3.517 9.204 1.00 0.00 H ATOM 630 HD13 LEU A 44 1.416 2.252 7.993 1.00 0.00 H ATOM 631 HD21 LEU A 44 4.912 2.523 7.450 1.00 0.00 H ATOM 632 HD22 LEU A 44 3.551 1.727 6.659 1.00 0.00 H ATOM 633 HD23 LEU A 44 3.692 1.692 8.417 1.00 0.00 H ATOM 634 N LYS A 45 2.164 5.232 3.412 1.00 0.00 N ATOM 635 CA LYS A 45 1.709 6.287 2.515 1.00 0.00 C ATOM 636 C LYS A 45 0.357 5.936 1.903 1.00 0.00 C ATOM 637 O LYS A 45 -0.420 6.819 1.539 1.00 0.00 O ATOM 638 CB LYS A 45 2.737 6.521 1.406 1.00 0.00 C ATOM 639 CG LYS A 45 2.165 7.219 0.184 1.00 0.00 C ATOM 640 CD LYS A 45 3.244 7.953 -0.595 1.00 0.00 C ATOM 641 CE LYS A 45 4.010 7.010 -1.510 1.00 0.00 C ATOM 642 NZ LYS A 45 5.265 7.629 -2.020 1.00 0.00 N ATOM 643 H LYS A 45 3.060 4.852 3.288 1.00 0.00 H ATOM 644 HA LYS A 45 1.604 7.192 3.094 1.00 0.00 H ATOM 645 HB2 LYS A 45 3.540 7.127 1.798 1.00 0.00 H ATOM 646 HB3 LYS A 45 3.137 5.566 1.095 1.00 0.00 H ATOM 647 HG2 LYS A 45 1.710 6.481 -0.460 1.00 0.00 H ATOM 648 HG3 LYS A 45 1.418 7.930 0.504 1.00 0.00 H ATOM 649 HD2 LYS A 45 2.782 8.722 -1.195 1.00 0.00 H ATOM 650 HD3 LYS A 45 3.935 8.404 0.103 1.00 0.00 H ATOM 651 HE2 LYS A 45 4.259 6.116 -0.958 1.00 0.00 H ATOM 652 HE3 LYS A 45 3.380 6.751 -2.348 1.00 0.00 H ATOM 653 HZ1 LYS A 45 5.566 8.399 -1.389 1.00 0.00 H ATOM 654 HZ2 LYS A 45 5.109 8.017 -2.973 1.00 0.00 H ATOM 655 HZ3 LYS A 45 6.021 6.917 -2.067 1.00 0.00 H ATOM 656 N CYS A 46 0.080 4.641 1.794 1.00 0.00 N ATOM 657 CA CYS A 46 -1.179 4.172 1.228 1.00 0.00 C ATOM 658 C CYS A 46 -2.203 3.903 2.327 1.00 0.00 C ATOM 659 O CYS A 46 -3.380 4.240 2.188 1.00 0.00 O ATOM 660 CB CYS A 46 -0.951 2.901 0.407 1.00 0.00 C ATOM 661 SG CYS A 46 -0.612 3.207 -1.357 1.00 0.00 S ATOM 662 H CYS A 46 0.740 3.983 2.103 1.00 0.00 H ATOM 663 HA CYS A 46 -1.559 4.946 0.579 1.00 0.00 H ATOM 664 HB2 CYS A 46 -0.106 2.365 0.815 1.00 0.00 H ATOM 665 HB3 CYS A 46 -1.830 2.278 0.470 1.00 0.00 H ATOM 666 N ILE A 47 -1.747 3.296 3.417 1.00 0.00 N ATOM 667 CA ILE A 47 -2.623 2.984 4.540 1.00 0.00 C ATOM 668 C ILE A 47 -3.102 4.255 5.233 1.00 0.00 C ATOM 669 O ILE A 47 -4.138 4.261 5.899 1.00 0.00 O ATOM 670 CB ILE A 47 -1.918 2.084 5.571 1.00 0.00 C ATOM 671 CG1 ILE A 47 -1.470 0.776 4.917 1.00 0.00 C ATOM 672 CG2 ILE A 47 -2.839 1.806 6.750 1.00 0.00 C ATOM 673 CD1 ILE A 47 -0.394 0.049 5.694 1.00 0.00 C ATOM 674 H ILE A 47 -0.800 3.053 3.468 1.00 0.00 H ATOM 675 HA ILE A 47 -3.481 2.452 4.155 1.00 0.00 H ATOM 676 HB ILE A 47 -1.050 2.610 5.940 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.318 0.115 4.830 1.00 0.00 H ATOM 678 HG13 ILE A 47 -1.083 0.989 3.931 1.00 0.00 H ATOM 679 HG21 ILE A 47 -2.451 2.292 7.633 1.00 0.00 H ATOM 680 HG22 ILE A 47 -3.825 2.189 6.533 1.00 0.00 H ATOM 681 HG23 ILE A 47 -2.895 0.742 6.920 1.00 0.00 H ATOM 682 HD11 ILE A 47 -0.852 -0.555 6.464 1.00 0.00 H ATOM 683 HD12 ILE A 47 0.166 -0.587 5.024 1.00 0.00 H ATOM 684 HD13 ILE A 47 0.270 0.769 6.148 1.00 0.00 H ATOM 685 N THR A 48 -2.341 5.334 5.072 1.00 0.00 N ATOM 686 CA THR A 48 -2.687 6.611 5.682 1.00 0.00 C ATOM 687 C THR A 48 -3.809 7.301 4.914 1.00 0.00 C ATOM 688 O THR A 48 -4.691 7.919 5.510 1.00 0.00 O ATOM 689 CB THR A 48 -1.469 7.552 5.743 1.00 0.00 C ATOM 690 OG1 THR A 48 -1.794 8.726 6.497 1.00 0.00 O ATOM 691 CG2 THR A 48 -1.021 7.949 4.345 1.00 0.00 C ATOM 692 H THR A 48 -1.527 5.266 4.530 1.00 0.00 H ATOM 693 HA THR A 48 -3.019 6.420 6.692 1.00 0.00 H ATOM 694 HB THR A 48 -0.657 7.033 6.232 1.00 0.00 H ATOM 695 HG1 THR A 48 -1.298 8.726 7.319 1.00 0.00 H ATOM 696 HG21 THR A 48 -0.645 7.080 3.828 1.00 0.00 H ATOM 697 HG22 THR A 48 -0.240 8.692 4.415 1.00 0.00 H ATOM 698 HG23 THR A 48 -1.859 8.358 3.801 1.00 0.00 H ATOM 862 N CYS A 60 -8.671 -3.783 0.881 1.00 0.00 N ATOM 863 CA CYS A 60 -7.519 -4.471 0.311 1.00 0.00 C ATOM 864 C CYS A 60 -7.844 -5.018 -1.076 1.00 0.00 C ATOM 865 O CYS A 60 -8.777 -5.800 -1.260 1.00 0.00 O ATOM 866 CB CYS A 60 -7.074 -5.611 1.229 1.00 0.00 C ATOM 867 SG CYS A 60 -5.598 -6.504 0.644 1.00 0.00 S ATOM 868 H CYS A 60 -9.419 -4.313 1.232 1.00 0.00 H ATOM 869 HA CYS A 60 -6.715 -3.756 0.224 1.00 0.00 H ATOM 870 HB2 CYS A 60 -6.847 -5.209 2.206 1.00 0.00 H ATOM 871 HB3 CYS A 60 -7.878 -6.327 1.318 1.00 0.00 H ATOM 872 N PRO A 61 -7.056 -4.598 -2.077 1.00 0.00 N ATOM 873 CA PRO A 61 -7.239 -5.033 -3.464 1.00 0.00 C ATOM 874 C PRO A 61 -6.876 -6.500 -3.665 1.00 0.00 C ATOM 875 O PRO A 61 -7.475 -7.192 -4.490 1.00 0.00 O ATOM 876 CB PRO A 61 -6.280 -4.133 -4.248 1.00 0.00 C ATOM 877 CG PRO A 61 -5.231 -3.748 -3.262 1.00 0.00 C ATOM 878 CD PRO A 61 -5.925 -3.666 -1.930 1.00 0.00 C ATOM 879 HA PRO A 61 -8.251 -4.864 -3.803 1.00 0.00 H ATOM 880 HB2 PRO A 61 -5.860 -4.686 -5.077 1.00 0.00 H ATOM 881 HB3 PRO A 61 -6.811 -3.269 -4.616 1.00 0.00 H ATOM 882 HG2 PRO A 61 -4.458 -4.501 -3.236 1.00 0.00 H ATOM 883 HG3 PRO A 61 -4.814 -2.788 -3.527 1.00 0.00 H ATOM 884 HD2 PRO A 61 -5.263 -3.984 -1.139 1.00 0.00 H ATOM 885 HD3 PRO A 61 -6.276 -2.660 -1.750 1.00 0.00 H ATOM 886 N LEU A 62 -5.893 -6.971 -2.905 1.00 0.00 N ATOM 887 CA LEU A 62 -5.451 -8.358 -2.999 1.00 0.00 C ATOM 888 C LEU A 62 -6.511 -9.306 -2.448 1.00 0.00 C ATOM 889 O LEU A 62 -6.797 -10.347 -3.041 1.00 0.00 O ATOM 890 CB LEU A 62 -4.137 -8.547 -2.238 1.00 0.00 C ATOM 891 CG LEU A 62 -3.019 -7.560 -2.575 1.00 0.00 C ATOM 892 CD1 LEU A 62 -1.830 -7.764 -1.647 1.00 0.00 C ATOM 893 CD2 LEU A 62 -2.595 -7.709 -4.028 1.00 0.00 C ATOM 894 H LEU A 62 -5.454 -6.372 -2.266 1.00 0.00 H ATOM 895 HA LEU A 62 -5.289 -8.584 -4.042 1.00 0.00 H ATOM 896 HB2 LEU A 62 -4.350 -8.459 -1.184 1.00 0.00 H ATOM 897 HB3 LEU A 62 -3.775 -9.543 -2.449 1.00 0.00 H ATOM 898 HG LEU A 62 -3.382 -6.551 -2.433 1.00 0.00 H ATOM 899 HD11 LEU A 62 -1.422 -8.751 -1.797 1.00 0.00 H ATOM 900 HD12 LEU A 62 -2.152 -7.659 -0.622 1.00 0.00 H ATOM 901 HD13 LEU A 62 -1.074 -7.024 -1.865 1.00 0.00 H ATOM 902 HD21 LEU A 62 -3.125 -8.537 -4.475 1.00 0.00 H ATOM 903 HD22 LEU A 62 -1.532 -7.895 -4.076 1.00 0.00 H ATOM 904 HD23 LEU A 62 -2.825 -6.801 -4.566 1.00 0.00 H ATOM 905 N CYS A 63 -7.094 -8.938 -1.312 1.00 0.00 N ATOM 906 CA CYS A 63 -8.125 -9.754 -0.682 1.00 0.00 C ATOM 907 C CYS A 63 -9.370 -9.832 -1.561 1.00 0.00 C ATOM 908 O CYS A 63 -9.746 -8.857 -2.211 1.00 0.00 O ATOM 909 CB CYS A 63 -8.490 -9.182 0.689 1.00 0.00 C ATOM 910 SG CYS A 63 -7.320 -9.622 2.014 1.00 0.00 S ATOM 911 H CYS A 63 -6.824 -8.097 -0.887 1.00 0.00 H ATOM 912 HA CYS A 63 -7.727 -10.749 -0.553 1.00 0.00 H ATOM 913 HB2 CYS A 63 -8.521 -8.104 0.624 1.00 0.00 H ATOM 914 HB3 CYS A 63 -9.465 -9.548 0.975 1.00 0.00 H