ATOM 277 N LEU A 377 -2.751 6.449 -8.527 1.00 0.00 N ATOM 278 CA LEU A 377 -3.815 5.590 -8.017 1.00 0.00 C ATOM 279 C LEU A 377 -4.038 4.395 -8.938 1.00 0.00 C ATOM 280 O LEU A 377 -4.379 3.303 -8.482 1.00 0.00 O ATOM 281 CB LEU A 377 -5.114 6.386 -7.873 1.00 0.00 C ATOM 282 CG LEU A 377 -5.252 7.219 -6.598 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.401 8.206 -6.728 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.456 6.316 -5.390 1.00 0.00 C ATOM 285 H LEU A 377 -2.972 7.355 -8.826 1.00 0.00 H ATOM 286 HA LEU A 377 -3.513 5.230 -7.045 1.00 0.00 H ATOM 287 HB2 LEU A 377 -5.186 7.056 -8.715 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.935 5.684 -7.901 1.00 0.00 H ATOM 289 HG LEU A 377 -4.343 7.784 -6.445 1.00 0.00 H ATOM 290 HD11 LEU A 377 -6.452 8.818 -5.840 1.00 0.00 H ATOM 291 HD12 LEU A 377 -7.328 7.666 -6.847 1.00 0.00 H ATOM 292 HD13 LEU A 377 -6.239 8.836 -7.591 1.00 0.00 H ATOM 293 HD21 LEU A 377 -6.506 6.088 -5.285 1.00 0.00 H ATOM 294 HD22 LEU A 377 -5.106 6.820 -4.501 1.00 0.00 H ATOM 295 HD23 LEU A 377 -4.900 5.400 -5.527 1.00 0.00 H ATOM 296 N SER A 378 -3.839 4.608 -10.235 1.00 0.00 N ATOM 297 CA SER A 378 -4.020 3.548 -11.220 1.00 0.00 C ATOM 298 C SER A 378 -3.298 2.275 -10.787 1.00 0.00 C ATOM 299 O SER A 378 -3.756 1.165 -11.060 1.00 0.00 O ATOM 300 CB SER A 378 -3.504 4.000 -12.587 1.00 0.00 C ATOM 301 OG SER A 378 -2.115 4.274 -12.543 1.00 0.00 O ATOM 302 H SER A 378 -3.568 5.500 -10.536 1.00 0.00 H ATOM 303 HA SER A 378 -5.077 3.341 -11.294 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.683 3.221 -13.312 1.00 0.00 H ATOM 305 HB3 SER A 378 -4.027 4.897 -12.887 1.00 0.00 H ATOM 306 HG SER A 378 -1.939 5.111 -12.979 1.00 0.00 H ATOM 307 N TYR A 379 -2.168 2.445 -10.111 1.00 0.00 N ATOM 308 CA TYR A 379 -1.380 1.311 -9.642 1.00 0.00 C ATOM 309 C TYR A 379 -2.129 0.537 -8.562 1.00 0.00 C ATOM 310 O TYR A 379 -2.318 -0.674 -8.667 1.00 0.00 O ATOM 311 CB TYR A 379 -0.032 1.789 -9.100 1.00 0.00 C ATOM 312 CG TYR A 379 1.000 0.689 -8.988 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.454 0.018 -10.116 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.519 0.320 -7.753 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.396 -0.988 -10.018 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.462 -0.683 -7.646 1.00 0.00 C ATOM 317 CZ TYR A 379 2.897 -1.334 -8.781 1.00 0.00 C ATOM 318 OH TYR A 379 3.836 -2.336 -8.678 1.00 0.00 O ATOM 319 H TYR A 379 -1.854 3.354 -9.924 1.00 0.00 H ATOM 320 HA TYR A 379 -1.207 0.656 -10.484 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.364 2.548 -9.758 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.176 2.211 -8.116 1.00 0.00 H ATOM 323 HD1 TYR A 379 1.060 0.292 -11.084 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.176 0.832 -6.866 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.738 -1.498 -10.907 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.854 -0.955 -6.677 1.00 0.00 H ATOM 327 HH TYR A 379 4.587 -2.019 -8.172 1.00 0.00 H ATOM 328 N GLY A 380 -2.555 1.247 -7.521 1.00 0.00 N ATOM 329 CA GLY A 380 -3.280 0.612 -6.436 1.00 0.00 C ATOM 330 C GLY A 380 -4.651 0.126 -6.861 1.00 0.00 C ATOM 331 O GLY A 380 -4.995 -1.038 -6.659 1.00 0.00 O ATOM 332 H GLY A 380 -2.376 2.211 -7.491 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.706 -0.230 -6.079 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.396 1.323 -5.631 1.00 0.00 H ATOM 335 N VAL A 381 -5.439 1.021 -7.449 1.00 0.00 N ATOM 336 CA VAL A 381 -6.781 0.678 -7.903 1.00 0.00 C ATOM 337 C VAL A 381 -6.737 -0.389 -8.991 1.00 0.00 C ATOM 338 O VAL A 381 -7.421 -1.408 -8.904 1.00 0.00 O ATOM 339 CB VAL A 381 -7.525 1.914 -8.442 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.012 1.624 -8.581 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.290 3.113 -7.536 1.00 0.00 C ATOM 342 H VAL A 381 -5.108 1.934 -7.583 1.00 0.00 H ATOM 343 HA VAL A 381 -7.331 0.293 -7.057 1.00 0.00 H ATOM 344 HB VAL A 381 -7.133 2.147 -9.421 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.443 1.480 -7.601 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.497 2.456 -9.070 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.150 0.729 -9.169 1.00 0.00 H ATOM 348 HG21 VAL A 381 -8.222 3.636 -7.382 1.00 0.00 H ATOM 349 HG22 VAL A 381 -6.905 2.776 -6.584 1.00 0.00 H ATOM 350 HG23 VAL A 381 -6.575 3.779 -7.997 1.00 0.00 H ATOM 351 N GLY A 382 -5.927 -0.148 -10.017 1.00 0.00 N ATOM 352 CA GLY A 382 -5.808 -1.097 -11.108 1.00 0.00 C ATOM 353 C GLY A 382 -5.508 -2.502 -10.624 1.00 0.00 C ATOM 354 O GLY A 382 -6.155 -3.462 -11.042 1.00 0.00 O ATOM 355 H GLY A 382 -5.405 0.682 -10.033 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.734 -1.109 -11.663 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.011 -0.777 -11.764 1.00 0.00 H ATOM 358 N PHE A 383 -4.522 -2.624 -9.741 1.00 0.00 N ATOM 359 CA PHE A 383 -4.135 -3.922 -9.201 1.00 0.00 C ATOM 360 C PHE A 383 -5.268 -4.528 -8.378 1.00 0.00 C ATOM 361 O PHE A 383 -5.434 -5.747 -8.332 1.00 0.00 O ATOM 362 CB PHE A 383 -2.879 -3.786 -8.339 1.00 0.00 C ATOM 363 CG PHE A 383 -2.236 -5.101 -8.004 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.845 -5.973 -9.008 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.024 -5.467 -6.684 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.253 -7.184 -8.703 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.432 -6.677 -6.373 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.048 -7.537 -7.383 1.00 0.00 C ATOM 369 H PHE A 383 -4.043 -1.821 -9.445 1.00 0.00 H ATOM 370 HA PHE A 383 -3.922 -4.575 -10.033 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.152 -3.187 -8.867 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.138 -3.296 -7.413 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.006 -5.697 -10.041 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.325 -4.796 -5.893 1.00 0.00 H ATOM 375 HE1 PHE A 383 -0.954 -7.854 -9.495 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.272 -6.951 -5.341 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.585 -8.482 -7.143 1.00 0.00 H ATOM 378 N PHE A 384 -6.044 -3.668 -7.727 1.00 0.00 N ATOM 379 CA PHE A 384 -7.160 -4.117 -6.903 1.00 0.00 C ATOM 380 C PHE A 384 -8.189 -4.867 -7.744 1.00 0.00 C ATOM 381 O PHE A 384 -8.590 -5.982 -7.407 1.00 0.00 O ATOM 382 CB PHE A 384 -7.822 -2.925 -6.209 1.00 0.00 C ATOM 383 CG PHE A 384 -8.458 -3.273 -4.894 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.356 -4.324 -4.801 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.156 -2.551 -3.751 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.943 -4.646 -3.592 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.739 -2.869 -2.539 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.633 -3.919 -2.459 1.00 0.00 C ATOM 389 H PHE A 384 -5.861 -2.708 -7.802 1.00 0.00 H ATOM 390 HA PHE A 384 -6.769 -4.787 -6.153 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.077 -2.165 -6.026 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.589 -2.523 -6.854 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.599 -4.894 -5.685 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.456 -1.730 -3.812 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.642 -5.467 -3.532 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.494 -2.298 -1.655 1.00 0.00 H ATOM 397 HZ PHE A 384 -10.091 -4.168 -1.513 1.00 0.00 H ATOM 398 N LEU A 385 -8.615 -4.246 -8.839 1.00 0.00 N ATOM 399 CA LEU A 385 -9.598 -4.854 -9.729 1.00 0.00 C ATOM 400 C LEU A 385 -9.053 -6.136 -10.349 1.00 0.00 C ATOM 401 O LEU A 385 -9.713 -7.175 -10.332 1.00 0.00 O ATOM 402 CB LEU A 385 -9.994 -3.869 -10.831 1.00 0.00 C ATOM 403 CG LEU A 385 -10.193 -2.417 -10.394 1.00 0.00 C ATOM 404 CD1 LEU A 385 -10.857 -1.613 -11.501 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.018 -2.353 -9.117 1.00 0.00 C ATOM 406 H LEU A 385 -8.259 -3.359 -9.055 1.00 0.00 H ATOM 407 HA LEU A 385 -10.472 -5.094 -9.142 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.219 -3.885 -11.582 1.00 0.00 H ATOM 409 HB3 LEU A 385 -10.921 -4.215 -11.265 1.00 0.00 H ATOM 410 HG LEU A 385 -9.228 -1.973 -10.193 1.00 0.00 H ATOM 411 HD11 LEU A 385 -10.899 -0.573 -11.215 1.00 0.00 H ATOM 412 HD12 LEU A 385 -11.859 -1.983 -11.663 1.00 0.00 H ATOM 413 HD13 LEU A 385 -10.285 -1.714 -12.412 1.00 0.00 H ATOM 414 HD21 LEU A 385 -10.421 -2.698 -8.286 1.00 0.00 H ATOM 415 HD22 LEU A 385 -11.890 -2.982 -9.220 1.00 0.00 H ATOM 416 HD23 LEU A 385 -11.327 -1.334 -8.940 1.00 0.00 H ATOM 417 N PHE A 386 -7.843 -6.057 -10.893 1.00 0.00 N ATOM 418 CA PHE A 386 -7.209 -7.212 -11.517 1.00 0.00 C ATOM 419 C PHE A 386 -6.997 -8.331 -10.502 1.00 0.00 C ATOM 420 O PHE A 386 -7.117 -9.512 -10.830 1.00 0.00 O ATOM 421 CB PHE A 386 -5.869 -6.811 -12.137 1.00 0.00 C ATOM 422 CG PHE A 386 -5.494 -7.632 -13.337 1.00 0.00 C ATOM 423 CD1 PHE A 386 -4.967 -8.904 -13.185 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.669 -7.132 -14.618 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.620 -9.662 -14.288 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.325 -7.885 -15.724 1.00 0.00 C ATOM 427 CZ PHE A 386 -4.801 -9.153 -15.559 1.00 0.00 C ATOM 428 H PHE A 386 -7.366 -5.200 -10.875 1.00 0.00 H ATOM 429 HA PHE A 386 -7.864 -7.568 -12.296 1.00 0.00 H ATOM 430 HB2 PHE A 386 -5.918 -5.777 -12.446 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.090 -6.925 -11.399 1.00 0.00 H ATOM 432 HD1 PHE A 386 -4.826 -9.305 -12.192 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.079 -6.141 -14.748 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.211 -10.653 -14.156 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.467 -7.484 -16.717 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.530 -9.742 -16.422 1.00 0.00 H ATOM 437 N ILE A 387 -6.681 -7.951 -9.268 1.00 0.00 N ATOM 438 CA ILE A 387 -6.453 -8.921 -8.205 1.00 0.00 C ATOM 439 C ILE A 387 -7.764 -9.548 -7.742 1.00 0.00 C ATOM 440 O ILE A 387 -7.809 -10.724 -7.380 1.00 0.00 O ATOM 441 CB ILE A 387 -5.750 -8.277 -6.996 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.248 -8.149 -7.259 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.006 -9.093 -5.737 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.542 -9.481 -7.383 1.00 0.00 C ATOM 445 H ILE A 387 -6.600 -6.995 -9.069 1.00 0.00 H ATOM 446 HA ILE A 387 -5.813 -9.699 -8.596 1.00 0.00 H ATOM 447 HB ILE A 387 -6.167 -7.292 -6.848 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.095 -7.606 -8.178 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.793 -7.606 -6.444 1.00 0.00 H ATOM 450 HG21 ILE A 387 -5.750 -10.126 -5.921 1.00 0.00 H ATOM 451 HG22 ILE A 387 -5.398 -8.711 -4.931 1.00 0.00 H ATOM 452 HG23 ILE A 387 -7.049 -9.023 -5.468 1.00 0.00 H ATOM 453 HD11 ILE A 387 -3.111 -9.569 -8.370 1.00 0.00 H ATOM 454 HD12 ILE A 387 -2.761 -9.546 -6.641 1.00 0.00 H ATOM 455 HD13 ILE A 387 -4.252 -10.281 -7.229 1.00 0.00 H ATOM 456 N LEU A 388 -8.830 -8.755 -7.759 1.00 0.00 N ATOM 457 CA LEU A 388 -10.144 -9.233 -7.343 1.00 0.00 C ATOM 458 C LEU A 388 -10.633 -10.350 -8.258 1.00 0.00 C ATOM 459 O LEU A 388 -11.098 -11.390 -7.792 1.00 0.00 O ATOM 460 CB LEU A 388 -11.151 -8.081 -7.344 1.00 0.00 C ATOM 461 CG LEU A 388 -11.115 -7.157 -6.125 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.892 -5.879 -6.401 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.671 -7.868 -4.900 1.00 0.00 C ATOM 464 H LEU A 388 -8.732 -7.828 -8.057 1.00 0.00 H ATOM 465 HA LEU A 388 -10.054 -9.620 -6.339 1.00 0.00 H ATOM 466 HB2 LEU A 388 -10.964 -7.479 -8.220 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.141 -8.508 -7.407 1.00 0.00 H ATOM 468 HG LEU A 388 -10.089 -6.885 -5.918 1.00 0.00 H ATOM 469 HD11 LEU A 388 -12.730 -6.099 -7.044 1.00 0.00 H ATOM 470 HD12 LEU A 388 -11.245 -5.162 -6.886 1.00 0.00 H ATOM 471 HD13 LEU A 388 -12.250 -5.467 -5.469 1.00 0.00 H ATOM 472 HD21 LEU A 388 -12.182 -8.768 -5.208 1.00 0.00 H ATOM 473 HD22 LEU A 388 -12.367 -7.216 -4.391 1.00 0.00 H ATOM 474 HD23 LEU A 388 -10.861 -8.123 -4.233 1.00 0.00 H ATOM 475 N VAL A 389 -10.522 -10.129 -9.565 1.00 0.00 N ATOM 476 CA VAL A 389 -10.949 -11.119 -10.546 1.00 0.00 C ATOM 477 C VAL A 389 -9.956 -12.273 -10.631 1.00 0.00 C ATOM 478 O VAL A 389 -10.346 -13.431 -10.785 1.00 0.00 O ATOM 479 CB VAL A 389 -11.109 -10.491 -11.944 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.643 -11.516 -12.932 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.019 -9.274 -11.879 1.00 0.00 C ATOM 482 H VAL A 389 -10.143 -9.281 -9.875 1.00 0.00 H ATOM 483 HA VAL A 389 -11.909 -11.505 -10.236 1.00 0.00 H ATOM 484 HB VAL A 389 -10.136 -10.168 -12.284 1.00 0.00 H ATOM 485 HG11 VAL A 389 -12.365 -12.149 -12.438 1.00 0.00 H ATOM 486 HG12 VAL A 389 -12.116 -11.006 -13.759 1.00 0.00 H ATOM 487 HG13 VAL A 389 -10.828 -12.120 -13.300 1.00 0.00 H ATOM 488 HG21 VAL A 389 -12.703 -9.380 -11.050 1.00 0.00 H ATOM 489 HG22 VAL A 389 -11.423 -8.384 -11.742 1.00 0.00 H ATOM 490 HG23 VAL A 389 -12.579 -9.194 -12.799 1.00 0.00 H ATOM 491 N VAL A 390 -8.671 -11.950 -10.528 1.00 0.00 N ATOM 492 CA VAL A 390 -7.622 -12.960 -10.591 1.00 0.00 C ATOM 493 C VAL A 390 -7.638 -13.848 -9.351 1.00 0.00 C ATOM 494 O VAL A 390 -7.702 -15.072 -9.453 1.00 0.00 O ATOM 495 CB VAL A 390 -6.230 -12.315 -10.729 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.143 -13.298 -10.321 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.009 -11.824 -12.152 1.00 0.00 C ATOM 498 H VAL A 390 -8.423 -11.010 -10.407 1.00 0.00 H ATOM 499 HA VAL A 390 -7.799 -13.573 -11.463 1.00 0.00 H ATOM 500 HB VAL A 390 -6.182 -11.465 -10.065 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.478 -14.307 -10.517 1.00 0.00 H ATOM 502 HG12 VAL A 390 -4.246 -13.099 -10.889 1.00 0.00 H ATOM 503 HG13 VAL A 390 -4.934 -13.188 -9.267 1.00 0.00 H ATOM 504 HG21 VAL A 390 -6.803 -11.144 -12.424 1.00 0.00 H ATOM 505 HG22 VAL A 390 -5.060 -11.312 -12.213 1.00 0.00 H ATOM 506 HG23 VAL A 390 -6.009 -12.666 -12.828 1.00 0.00 H ATOM 507 N ALA A 391 -7.580 -13.221 -8.181 1.00 0.00 N ATOM 508 CA ALA A 391 -7.591 -13.953 -6.921 1.00 0.00 C ATOM 509 C ALA A 391 -8.878 -14.755 -6.763 1.00 0.00 C ATOM 510 O ALA A 391 -8.860 -15.888 -6.282 1.00 0.00 O ATOM 511 CB ALA A 391 -7.416 -12.995 -5.752 1.00 0.00 C ATOM 512 H ALA A 391 -7.530 -12.242 -8.165 1.00 0.00 H ATOM 513 HA ALA A 391 -6.752 -14.635 -6.924 1.00 0.00 H ATOM 514 HB1 ALA A 391 -8.370 -12.552 -5.505 1.00 0.00 H ATOM 515 HB2 ALA A 391 -7.038 -13.536 -4.897 1.00 0.00 H ATOM 516 HB3 ALA A 391 -6.718 -12.218 -6.025 1.00 0.00 H ATOM 517 N ALA A 392 -9.994 -14.159 -7.169 1.00 0.00 N ATOM 518 CA ALA A 392 -11.291 -14.818 -7.074 1.00 0.00 C ATOM 519 C ALA A 392 -11.302 -16.124 -7.860 1.00 0.00 C ATOM 520 O ALA A 392 -11.683 -17.172 -7.338 1.00 0.00 O ATOM 521 CB ALA A 392 -12.392 -13.892 -7.569 1.00 0.00 C ATOM 522 H ALA A 392 -9.944 -13.255 -7.544 1.00 0.00 H ATOM 523 HA ALA A 392 -11.479 -15.035 -6.032 1.00 0.00 H ATOM 524 HB1 ALA A 392 -12.495 -13.060 -6.887 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.137 -13.523 -8.551 1.00 0.00 H ATOM 526 HB3 ALA A 392 -13.324 -14.435 -7.619 1.00 0.00 H ATOM 527 N VAL A 393 -10.883 -16.055 -9.120 1.00 0.00 N ATOM 528 CA VAL A 393 -10.844 -17.232 -9.979 1.00 0.00 C ATOM 529 C VAL A 393 -9.902 -18.291 -9.417 1.00 0.00 C ATOM 530 O VAL A 393 -10.294 -19.440 -9.209 1.00 0.00 O ATOM 531 CB VAL A 393 -10.398 -16.870 -11.408 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.312 -18.118 -12.273 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.348 -15.852 -12.020 1.00 0.00 C ATOM 534 H VAL A 393 -10.592 -15.191 -9.480 1.00 0.00 H ATOM 535 HA VAL A 393 -11.842 -17.642 -10.029 1.00 0.00 H ATOM 536 HB VAL A 393 -9.414 -16.427 -11.355 1.00 0.00 H ATOM 537 HG11 VAL A 393 -10.735 -17.912 -13.245 1.00 0.00 H ATOM 538 HG12 VAL A 393 -9.277 -18.409 -12.383 1.00 0.00 H ATOM 539 HG13 VAL A 393 -10.863 -18.920 -11.804 1.00 0.00 H ATOM 540 HG21 VAL A 393 -11.957 -15.416 -11.242 1.00 0.00 H ATOM 541 HG22 VAL A 393 -10.778 -15.075 -12.509 1.00 0.00 H ATOM 542 HG23 VAL A 393 -11.983 -16.341 -12.743 1.00 0.00 H ATOM 543 N THR A 394 -8.656 -17.898 -9.173 1.00 0.00 N ATOM 544 CA THR A 394 -7.657 -18.813 -8.636 1.00 0.00 C ATOM 545 C THR A 394 -8.119 -19.419 -7.316 1.00 0.00 C ATOM 546 O THR A 394 -8.029 -20.630 -7.112 1.00 0.00 O ATOM 547 CB THR A 394 -6.306 -18.105 -8.417 1.00 0.00 C ATOM 548 OG1 THR A 394 -6.030 -17.227 -9.514 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.181 -19.118 -8.275 1.00 0.00 C ATOM 550 H THR A 394 -8.404 -16.969 -9.359 1.00 0.00 H ATOM 551 HA THR A 394 -7.511 -19.606 -9.354 1.00 0.00 H ATOM 552 HB THR A 394 -6.365 -17.524 -7.507 1.00 0.00 H ATOM 553 HG1 THR A 394 -5.959 -16.325 -9.193 1.00 0.00 H ATOM 554 HG21 THR A 394 -5.443 -20.023 -8.802 1.00 0.00 H ATOM 555 HG22 THR A 394 -5.027 -19.341 -7.230 1.00 0.00 H ATOM 556 HG23 THR A 394 -4.274 -18.708 -8.693 1.00 0.00 H ATOM 557 N LEU A 395 -8.616 -18.571 -6.422 1.00 0.00 N ATOM 558 CA LEU A 395 -9.094 -19.023 -5.121 1.00 0.00 C ATOM 559 C LEU A 395 -10.295 -19.951 -5.274 1.00 0.00 C ATOM 560 O LEU A 395 -10.457 -20.904 -4.511 1.00 0.00 O ATOM 561 CB LEU A 395 -9.470 -17.825 -4.248 1.00 0.00 C ATOM 562 CG LEU A 395 -8.304 -16.999 -3.703 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.776 -15.611 -3.299 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.654 -17.708 -2.524 1.00 0.00 C ATOM 565 H LEU A 395 -8.662 -17.617 -6.642 1.00 0.00 H ATOM 566 HA LEU A 395 -8.292 -19.568 -4.644 1.00 0.00 H ATOM 567 HB2 LEU A 395 -10.092 -17.169 -4.838 1.00 0.00 H ATOM 568 HB3 LEU A 395 -10.037 -18.195 -3.406 1.00 0.00 H ATOM 569 HG LEU A 395 -7.559 -16.885 -4.479 1.00 0.00 H ATOM 570 HD11 LEU A 395 -9.554 -15.285 -3.972 1.00 0.00 H ATOM 571 HD12 LEU A 395 -7.946 -14.921 -3.347 1.00 0.00 H ATOM 572 HD13 LEU A 395 -9.160 -15.641 -2.290 1.00 0.00 H ATOM 573 HD21 LEU A 395 -7.591 -18.766 -2.731 1.00 0.00 H ATOM 574 HD22 LEU A 395 -8.249 -17.549 -1.636 1.00 0.00 H ATOM 575 HD23 LEU A 395 -6.661 -17.312 -2.369 1.00 0.00 H ATOM 576 N CYS A 396 -11.131 -19.668 -6.267 1.00 0.00 N ATOM 577 CA CYS A 396 -12.317 -20.479 -6.522 1.00 0.00 C ATOM 578 C CYS A 396 -11.933 -21.839 -7.095 1.00 0.00 C ATOM 579 O CYS A 396 -12.453 -22.871 -6.672 1.00 0.00 O ATOM 580 CB CYS A 396 -13.258 -19.753 -7.485 1.00 0.00 C ATOM 581 SG CYS A 396 -14.324 -18.527 -6.691 1.00 0.00 S ATOM 582 H CYS A 396 -10.948 -18.896 -6.842 1.00 0.00 H ATOM 583 HA CYS A 396 -12.824 -20.628 -5.581 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.671 -19.241 -8.233 1.00 0.00 H ATOM 585 HB3 CYS A 396 -13.894 -20.479 -7.970 1.00 0.00 H ATOM 586 HG CYS A 396 -15.317 -18.250 -7.523 1.00 0.00 H ATOM 587 N ARG A 397 -11.021 -21.832 -8.062 1.00 0.00 N ATOM 588 CA ARG A 397 -10.569 -23.064 -8.695 1.00 0.00 C ATOM 589 C ARG A 397 -9.421 -23.691 -7.910 1.00 0.00 C ATOM 590 O ARG A 397 -8.820 -24.674 -8.345 1.00 0.00 O ATOM 591 CB ARG A 397 -10.127 -22.791 -10.134 1.00 0.00 C ATOM 592 CG ARG A 397 -11.280 -22.727 -11.123 1.00 0.00 C ATOM 593 CD ARG A 397 -12.197 -21.549 -10.834 1.00 0.00 C ATOM 594 NE ARG A 397 -13.068 -21.243 -11.965 1.00 0.00 N ATOM 595 CZ ARG A 397 -14.122 -21.979 -12.301 1.00 0.00 C ATOM 596 NH1 ARG A 397 -14.434 -23.057 -11.596 1.00 0.00 N ATOM 597 NH2 ARG A 397 -14.867 -21.636 -13.344 1.00 0.00 N ATOM 598 H ARG A 397 -10.643 -20.977 -8.357 1.00 0.00 H ATOM 599 HA ARG A 397 -11.400 -23.755 -8.708 1.00 0.00 H ATOM 600 HB2 ARG A 397 -9.603 -21.848 -10.165 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.457 -23.577 -10.447 1.00 0.00 H ATOM 602 HG2 ARG A 397 -10.880 -22.621 -12.121 1.00 0.00 H ATOM 603 HG3 ARG A 397 -11.850 -23.641 -11.057 1.00 0.00 H ATOM 604 HD2 ARG A 397 -12.807 -21.787 -9.976 1.00 0.00 H ATOM 605 HD3 ARG A 397 -11.590 -20.683 -10.614 1.00 0.00 H ATOM 606 HE ARG A 397 -12.857 -20.450 -12.500 1.00 0.00 H ATOM 607 HH11 ARG A 397 -13.875 -23.318 -10.809 1.00 0.00 H ATOM 608 HH12 ARG A 397 -15.228 -23.609 -11.850 1.00 0.00 H ATOM 609 HH21 ARG A 397 -14.636 -20.823 -13.878 1.00 0.00 H ATOM 610 HH22 ARG A 397 -15.660 -22.190 -13.596 1.00 0.00 H ATOM 912 N ILE B 376 -6.590 8.271 -0.039 1.00 0.00 N ATOM 913 CA ILE B 376 -7.308 7.314 -0.872 1.00 0.00 C ATOM 914 C ILE B 376 -6.368 6.242 -1.412 1.00 0.00 C ATOM 915 O ILE B 376 -6.798 5.141 -1.758 1.00 0.00 O ATOM 916 CB ILE B 376 -8.007 8.011 -2.054 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.645 9.324 -1.595 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.055 7.093 -2.665 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.506 9.979 -2.652 1.00 0.00 C ATOM 920 H ILE B 376 -6.296 9.120 -0.430 1.00 0.00 H ATOM 921 HA ILE B 376 -8.063 6.841 -0.260 1.00 0.00 H ATOM 922 HB ILE B 376 -7.265 8.224 -2.808 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.265 9.134 -0.733 1.00 0.00 H ATOM 924 HG13 ILE B 376 -7.863 10.020 -1.325 1.00 0.00 H ATOM 925 HG21 ILE B 376 -9.387 7.503 -3.607 1.00 0.00 H ATOM 926 HG22 ILE B 376 -8.624 6.117 -2.831 1.00 0.00 H ATOM 927 HG23 ILE B 376 -9.895 7.007 -1.993 1.00 0.00 H ATOM 928 HD11 ILE B 376 -10.447 9.455 -2.726 1.00 0.00 H ATOM 929 HD12 ILE B 376 -9.687 11.009 -2.383 1.00 0.00 H ATOM 930 HD13 ILE B 376 -8.998 9.940 -3.605 1.00 0.00 H ATOM 931 N LEU B 377 -5.082 6.570 -1.481 1.00 0.00 N ATOM 932 CA LEU B 377 -4.080 5.634 -1.978 1.00 0.00 C ATOM 933 C LEU B 377 -3.942 4.436 -1.043 1.00 0.00 C ATOM 934 O LEU B 377 -3.677 3.318 -1.485 1.00 0.00 O ATOM 935 CB LEU B 377 -2.729 6.336 -2.128 1.00 0.00 C ATOM 936 CG LEU B 377 -2.531 7.143 -3.411 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.322 8.057 -3.286 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.378 6.215 -4.607 1.00 0.00 C ATOM 939 H LEU B 377 -4.800 7.462 -1.191 1.00 0.00 H ATOM 940 HA LEU B 377 -4.404 5.284 -2.946 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.611 7.009 -1.293 1.00 0.00 H ATOM 942 HB3 LEU B 377 -1.958 5.579 -2.090 1.00 0.00 H ATOM 943 HG LEU B 377 -3.402 7.763 -3.577 1.00 0.00 H ATOM 944 HD11 LEU B 377 -0.434 7.462 -3.136 1.00 0.00 H ATOM 945 HD12 LEU B 377 -1.458 8.720 -2.443 1.00 0.00 H ATOM 946 HD13 LEU B 377 -1.217 8.641 -4.189 1.00 0.00 H ATOM 947 HD21 LEU B 377 -2.479 6.784 -5.519 1.00 0.00 H ATOM 948 HD22 LEU B 377 -3.143 5.453 -4.572 1.00 0.00 H ATOM 949 HD23 LEU B 377 -1.404 5.749 -4.579 1.00 0.00 H ATOM 950 N SER B 378 -4.126 4.678 0.251 1.00 0.00 N ATOM 951 CA SER B 378 -4.021 3.620 1.249 1.00 0.00 C ATOM 952 C SER B 378 -4.830 2.396 0.830 1.00 0.00 C ATOM 953 O SER B 378 -4.453 1.260 1.118 1.00 0.00 O ATOM 954 CB SER B 378 -4.505 4.123 2.610 1.00 0.00 C ATOM 955 OG SER B 378 -5.841 4.590 2.536 1.00 0.00 O ATOM 956 H SER B 378 -4.335 5.591 0.542 1.00 0.00 H ATOM 957 HA SER B 378 -2.981 3.340 1.327 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.457 3.317 3.327 1.00 0.00 H ATOM 959 HB3 SER B 378 -3.870 4.934 2.937 1.00 0.00 H ATOM 960 HG SER B 378 -5.893 5.314 1.908 1.00 0.00 H ATOM 961 N TYR B 379 -5.944 2.636 0.148 1.00 0.00 N ATOM 962 CA TYR B 379 -6.809 1.555 -0.309 1.00 0.00 C ATOM 963 C TYR B 379 -6.115 0.718 -1.380 1.00 0.00 C ATOM 964 O TYR B 379 -6.010 -0.501 -1.260 1.00 0.00 O ATOM 965 CB TYR B 379 -8.120 2.120 -0.858 1.00 0.00 C ATOM 966 CG TYR B 379 -9.228 1.095 -0.955 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.731 0.477 0.182 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.771 0.745 -2.186 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.742 -0.461 0.098 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.783 -0.190 -2.280 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.265 -0.791 -1.135 1.00 0.00 C ATOM 972 OH TYR B 379 -12.273 -1.724 -1.224 1.00 0.00 O ATOM 973 H TYR B 379 -6.193 3.563 -0.051 1.00 0.00 H ATOM 974 HA TYR B 379 -7.028 0.924 0.539 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.461 2.914 -0.212 1.00 0.00 H ATOM 976 HB3 TYR B 379 -7.947 2.517 -1.848 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.320 0.738 1.147 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.391 1.217 -3.080 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.120 -0.931 0.994 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.192 -0.449 -3.245 1.00 0.00 H ATOM 981 HH TYR B 379 -12.152 -2.390 -0.543 1.00 0.00 H ATOM 982 N GLY B 380 -5.642 1.385 -2.429 1.00 0.00 N ATOM 983 CA GLY B 380 -4.964 0.689 -3.506 1.00 0.00 C ATOM 984 C GLY B 380 -3.629 0.114 -3.075 1.00 0.00 C ATOM 985 O GLY B 380 -3.367 -1.074 -3.263 1.00 0.00 O ATOM 986 H GLY B 380 -5.755 2.358 -2.471 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.595 -0.115 -3.854 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.798 1.381 -4.319 1.00 0.00 H ATOM 989 N VAL B 381 -2.782 0.959 -2.496 1.00 0.00 N ATOM 990 CA VAL B 381 -1.467 0.528 -2.037 1.00 0.00 C ATOM 991 C VAL B 381 -1.585 -0.519 -0.935 1.00 0.00 C ATOM 992 O VAL B 381 -0.973 -1.584 -1.009 1.00 0.00 O ATOM 993 CB VAL B 381 -0.638 1.716 -1.515 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.825 1.325 -1.372 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.790 2.917 -2.435 1.00 0.00 C ATOM 996 H VAL B 381 -3.048 1.894 -2.374 1.00 0.00 H ATOM 997 HA VAL B 381 -0.945 0.094 -2.878 1.00 0.00 H ATOM 998 HB VAL B 381 -1.011 1.988 -0.538 1.00 0.00 H ATOM 999 HG11 VAL B 381 0.902 0.432 -0.769 1.00 0.00 H ATOM 1000 HG12 VAL B 381 1.245 1.138 -2.350 1.00 0.00 H ATOM 1001 HG13 VAL B 381 1.367 2.128 -0.894 1.00 0.00 H ATOM 1002 HG21 VAL B 381 0.176 3.372 -2.595 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -1.196 2.596 -3.383 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -1.457 3.636 -1.983 1.00 0.00 H ATOM 1005 N GLY B 382 -2.376 -0.208 0.087 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.561 -1.133 1.190 1.00 0.00 C ATOM 1007 C GLY B 382 -2.957 -2.520 0.724 1.00 0.00 C ATOM 1008 O GLY B 382 -2.379 -3.517 1.157 1.00 0.00 O ATOM 1009 H GLY B 382 -2.839 0.656 0.092 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.638 -1.201 1.746 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.334 -0.750 1.840 1.00 0.00 H ATOM 1012 N PHE B 383 -3.946 -2.585 -0.161 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.421 -3.861 -0.684 1.00 0.00 C ATOM 1014 C PHE B 383 -3.333 -4.553 -1.499 1.00 0.00 C ATOM 1015 O PHE B 383 -3.251 -5.781 -1.528 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.666 -3.650 -1.549 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.400 -4.921 -1.863 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.851 -5.746 -0.845 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.639 -5.293 -3.177 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.528 -6.917 -1.131 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.315 -6.462 -3.469 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.759 -7.276 -2.445 1.00 0.00 C ATOM 1023 H PHE B 383 -4.368 -1.755 -0.469 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.679 -4.487 0.156 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.348 -2.992 -1.031 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.373 -3.194 -2.483 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.671 -5.466 0.183 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.291 -4.658 -3.979 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.873 -7.551 -0.328 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.494 -6.741 -4.496 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.288 -8.190 -2.670 1.00 0.00 H ATOM 1032 N PHE B 384 -2.501 -3.757 -2.161 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.418 -4.292 -2.978 1.00 0.00 C ATOM 1034 C PHE B 384 -0.443 -5.100 -2.127 1.00 0.00 C ATOM 1035 O PHE B 384 -0.120 -6.244 -2.450 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.675 -3.157 -3.686 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.065 -3.565 -4.996 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.758 -4.676 -5.076 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.316 -2.837 -6.148 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.322 -5.053 -6.280 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.244 -3.210 -7.356 1.00 0.00 C ATOM 1042 CZ PHE B 384 1.063 -4.320 -7.422 1.00 0.00 C ATOM 1043 H PHE B 384 -2.617 -2.785 -2.098 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.855 -4.943 -3.720 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.366 -2.350 -3.879 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.118 -2.801 -3.045 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.961 -5.251 -4.184 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -0.957 -1.968 -6.098 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.961 -5.921 -6.329 1.00 0.00 H ATOM 1050 HE2 PHE B 384 0.040 -2.634 -8.246 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.502 -4.612 -8.364 1.00 0.00 H ATOM 1052 N LEU B 385 0.023 -4.498 -1.039 1.00 0.00 N ATOM 1053 CA LEU B 385 0.963 -5.160 -0.140 1.00 0.00 C ATOM 1054 C LEU B 385 0.330 -6.394 0.496 1.00 0.00 C ATOM 1055 O LEU B 385 0.917 -7.475 0.496 1.00 0.00 O ATOM 1056 CB LEU B 385 1.426 -4.191 0.949 1.00 0.00 C ATOM 1057 CG LEU B 385 1.728 -2.763 0.493 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.449 -1.994 1.589 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.555 -2.775 -0.785 1.00 0.00 C ATOM 1060 H LEU B 385 -0.270 -3.586 -0.834 1.00 0.00 H ATOM 1061 HA LEU B 385 1.817 -5.469 -0.724 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.652 -4.142 1.699 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.326 -4.597 1.389 1.00 0.00 H ATOM 1064 HG LEU B 385 0.797 -2.254 0.285 1.00 0.00 H ATOM 1065 HD11 LEU B 385 3.511 -2.168 1.512 1.00 0.00 H ATOM 1066 HD12 LEU B 385 2.098 -2.329 2.554 1.00 0.00 H ATOM 1067 HD13 LEU B 385 2.247 -0.939 1.480 1.00 0.00 H ATOM 1068 HD21 LEU B 385 1.936 -3.094 -1.610 1.00 0.00 H ATOM 1069 HD22 LEU B 385 3.384 -3.459 -0.671 1.00 0.00 H ATOM 1070 HD23 LEU B 385 2.931 -1.782 -0.979 1.00 0.00 H ATOM 1071 N PHE B 386 -0.873 -6.224 1.035 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.586 -7.323 1.674 1.00 0.00 C ATOM 1073 C PHE B 386 -1.875 -8.438 0.673 1.00 0.00 C ATOM 1074 O PHE B 386 -1.840 -9.620 1.017 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.895 -6.822 2.288 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.327 -7.601 3.497 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.960 -8.826 3.358 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -3.102 -7.109 4.772 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.359 -9.546 4.469 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.498 -7.824 5.886 1.00 0.00 C ATOM 1081 CZ PHE B 386 -4.128 -9.044 5.734 1.00 0.00 C ATOM 1082 H PHE B 386 -1.290 -5.337 1.004 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.957 -7.714 2.459 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.773 -5.791 2.585 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.680 -6.890 1.550 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -4.140 -9.220 2.368 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.610 -6.154 4.893 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.851 -10.500 4.346 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -3.317 -7.429 6.875 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.438 -9.605 6.603 1.00 0.00 H ATOM 1091 N ILE B 387 -2.161 -8.053 -0.566 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.456 -9.019 -1.617 1.00 0.00 C ATOM 1093 C ILE B 387 -1.192 -9.742 -2.070 1.00 0.00 C ATOM 1094 O ILE B 387 -1.228 -10.924 -2.413 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.111 -8.343 -2.835 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.601 -8.107 -2.575 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.914 -9.192 -4.082 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.399 -9.384 -2.434 1.00 0.00 C ATOM 1099 H ILE B 387 -2.174 -7.097 -0.779 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.149 -9.745 -1.217 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.626 -7.392 -2.996 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.716 -7.542 -1.664 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -5.017 -7.544 -3.398 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -3.241 -10.202 -3.885 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -3.493 -8.779 -4.894 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -1.869 -9.199 -4.352 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -6.187 -9.400 -3.173 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -4.749 -10.233 -2.581 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -5.833 -9.429 -1.445 1.00 0.00 H ATOM 1110 N LEU B 388 -0.074 -9.024 -2.066 1.00 0.00 N ATOM 1111 CA LEU B 388 1.204 -9.597 -2.474 1.00 0.00 C ATOM 1112 C LEU B 388 1.615 -10.733 -1.542 1.00 0.00 C ATOM 1113 O LEU B 388 2.012 -11.808 -1.994 1.00 0.00 O ATOM 1114 CB LEU B 388 2.288 -8.518 -2.489 1.00 0.00 C ATOM 1115 CG LEU B 388 2.315 -7.611 -3.720 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.182 -6.388 -3.463 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.816 -8.376 -4.936 1.00 0.00 C ATOM 1118 H LEU B 388 -0.107 -8.087 -1.782 1.00 0.00 H ATOM 1119 HA LEU B 388 1.087 -9.992 -3.473 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.145 -7.893 -1.621 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.247 -9.012 -2.420 1.00 0.00 H ATOM 1122 HG LEU B 388 1.310 -7.269 -3.929 1.00 0.00 H ATOM 1123 HD11 LEU B 388 3.524 -5.985 -4.404 1.00 0.00 H ATOM 1124 HD12 LEU B 388 4.033 -6.670 -2.861 1.00 0.00 H ATOM 1125 HD13 LEU B 388 2.604 -5.641 -2.939 1.00 0.00 H ATOM 1126 HD21 LEU B 388 3.575 -7.794 -5.439 1.00 0.00 H ATOM 1127 HD22 LEU B 388 1.993 -8.555 -5.612 1.00 0.00 H ATOM 1128 HD23 LEU B 388 3.235 -9.319 -4.620 1.00 0.00 H ATOM 1129 N VAL B 389 1.514 -10.489 -0.240 1.00 0.00 N ATOM 1130 CA VAL B 389 1.871 -11.492 0.756 1.00 0.00 C ATOM 1131 C VAL B 389 0.801 -12.573 0.855 1.00 0.00 C ATOM 1132 O VAL B 389 1.109 -13.753 1.023 1.00 0.00 O ATOM 1133 CB VAL B 389 2.074 -10.857 2.145 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.526 -11.904 3.150 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.074 -9.714 2.066 1.00 0.00 C ATOM 1136 H VAL B 389 1.191 -9.613 0.059 1.00 0.00 H ATOM 1137 HA VAL B 389 2.802 -11.947 0.452 1.00 0.00 H ATOM 1138 HB VAL B 389 1.127 -10.456 2.477 1.00 0.00 H ATOM 1139 HG11 VAL B 389 3.282 -12.532 2.700 1.00 0.00 H ATOM 1140 HG12 VAL B 389 2.935 -11.414 4.022 1.00 0.00 H ATOM 1141 HG13 VAL B 389 1.682 -12.512 3.442 1.00 0.00 H ATOM 1142 HG21 VAL B 389 3.841 -9.856 2.813 1.00 0.00 H ATOM 1143 HG22 VAL B 389 3.527 -9.697 1.085 1.00 0.00 H ATOM 1144 HG23 VAL B 389 2.567 -8.777 2.244 1.00 0.00 H ATOM 1145 N VAL B 390 -0.459 -12.163 0.749 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.576 -13.097 0.825 1.00 0.00 C ATOM 1147 C VAL B 390 -1.621 -14.000 -0.402 1.00 0.00 C ATOM 1148 O VAL B 390 -1.638 -15.225 -0.284 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.920 -12.355 0.953 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -4.072 -13.267 0.561 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -3.104 -11.828 2.369 1.00 0.00 C ATOM 1152 H VAL B 390 -0.641 -11.210 0.616 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.441 -13.708 1.706 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.909 -11.513 0.277 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -4.279 -13.152 -0.493 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -3.807 -14.293 0.767 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -4.951 -13.001 1.130 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -4.017 -11.254 2.422 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -3.161 -12.659 3.058 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -2.266 -11.200 2.631 1.00 0.00 H ATOM 1161 N ALA B 391 -1.641 -13.387 -1.581 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.682 -14.135 -2.831 1.00 0.00 C ATOM 1163 C ALA B 391 -0.456 -15.031 -2.975 1.00 0.00 C ATOM 1164 O ALA B 391 -0.562 -16.179 -3.405 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.784 -13.183 -4.013 1.00 0.00 C ATOM 1166 H ALA B 391 -1.626 -12.408 -1.610 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.568 -14.754 -2.821 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -0.799 -12.818 -4.266 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.204 -13.705 -4.860 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -2.420 -12.351 -3.751 1.00 0.00 H ATOM 1171 N ALA B 392 0.706 -14.498 -2.613 1.00 0.00 N ATOM 1172 CA ALA B 392 1.952 -15.250 -2.701 1.00 0.00 C ATOM 1173 C ALA B 392 1.875 -16.536 -1.885 1.00 0.00 C ATOM 1174 O ALA B 392 2.183 -17.619 -2.384 1.00 0.00 O ATOM 1175 CB ALA B 392 3.119 -14.394 -2.232 1.00 0.00 C ATOM 1176 H ALA B 392 0.726 -13.578 -2.278 1.00 0.00 H ATOM 1177 HA ALA B 392 2.117 -15.503 -3.738 1.00 0.00 H ATOM 1178 HB1 ALA B 392 2.925 -14.041 -1.229 1.00 0.00 H ATOM 1179 HB2 ALA B 392 4.023 -14.985 -2.237 1.00 0.00 H ATOM 1180 HB3 ALA B 392 3.236 -13.550 -2.895 1.00 0.00 H ATOM 1181 N VAL B 393 1.463 -16.411 -0.628 1.00 0.00 N ATOM 1182 CA VAL B 393 1.346 -17.564 0.257 1.00 0.00 C ATOM 1183 C VAL B 393 0.296 -18.543 -0.253 1.00 0.00 C ATOM 1184 O VAL B 393 0.575 -19.727 -0.445 1.00 0.00 O ATOM 1185 CB VAL B 393 0.980 -17.136 1.691 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.798 -18.355 2.582 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.041 -16.205 2.256 1.00 0.00 C ATOM 1188 H VAL B 393 1.232 -15.521 -0.287 1.00 0.00 H ATOM 1189 HA VAL B 393 2.305 -18.061 0.286 1.00 0.00 H ATOM 1190 HB VAL B 393 0.042 -16.600 1.656 1.00 0.00 H ATOM 1191 HG11 VAL B 393 -0.232 -18.416 2.903 1.00 0.00 H ATOM 1192 HG12 VAL B 393 1.058 -19.247 2.030 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.439 -18.267 3.447 1.00 0.00 H ATOM 1194 HG21 VAL B 393 2.598 -15.759 1.445 1.00 0.00 H ATOM 1195 HG22 VAL B 393 1.567 -15.427 2.837 1.00 0.00 H ATOM 1196 HG23 VAL B 393 2.713 -16.766 2.889 1.00 0.00 H ATOM 1197 N THR B 394 -0.916 -18.042 -0.473 1.00 0.00 N ATOM 1198 CA THR B 394 -2.010 -18.873 -0.961 1.00 0.00 C ATOM 1199 C THR B 394 -1.637 -19.560 -2.270 1.00 0.00 C ATOM 1200 O THR B 394 -1.945 -20.734 -2.477 1.00 0.00 O ATOM 1201 CB THR B 394 -3.291 -18.046 -1.176 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.575 -17.270 -0.006 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.473 -18.950 -1.490 1.00 0.00 C ATOM 1204 H THR B 394 -1.077 -17.091 -0.302 1.00 0.00 H ATOM 1205 HA THR B 394 -2.214 -19.627 -0.215 1.00 0.00 H ATOM 1206 HB THR B 394 -3.135 -17.378 -2.011 1.00 0.00 H ATOM 1207 HG1 THR B 394 -3.446 -16.339 -0.200 1.00 0.00 H ATOM 1208 HG21 THR B 394 -5.389 -18.462 -1.192 1.00 0.00 H ATOM 1209 HG22 THR B 394 -4.368 -19.880 -0.951 1.00 0.00 H ATOM 1210 HG23 THR B 394 -4.501 -19.149 -2.551 1.00 0.00 H ATOM 1211 N LEU B 395 -0.971 -18.821 -3.151 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.555 -19.360 -4.441 1.00 0.00 C ATOM 1213 C LEU B 395 0.577 -20.368 -4.271 1.00 0.00 C ATOM 1214 O LEU B 395 0.642 -21.370 -4.984 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.110 -18.228 -5.369 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.225 -17.346 -5.933 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.664 -16.013 -6.403 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -1.943 -18.055 -7.072 1.00 0.00 C ATOM 1219 H LEU B 395 -0.754 -17.892 -2.930 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.404 -19.862 -4.880 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.566 -17.594 -4.817 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.415 -18.672 -6.203 1.00 0.00 H ATOM 1223 HG LEU B 395 -1.947 -17.147 -5.153 1.00 0.00 H ATOM 1224 HD11 LEU B 395 -0.295 -16.113 -7.413 1.00 0.00 H ATOM 1225 HD12 LEU B 395 0.145 -15.713 -5.753 1.00 0.00 H ATOM 1226 HD13 LEU B 395 -1.443 -15.265 -6.377 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -2.068 -19.099 -6.822 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -1.357 -17.969 -7.976 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -2.911 -17.603 -7.224 1.00 0.00 H ATOM 1230 N CYS B 396 1.466 -20.096 -3.322 1.00 0.00 N ATOM 1231 CA CYS B 396 2.595 -20.980 -3.056 1.00 0.00 C ATOM 1232 C CYS B 396 2.127 -22.286 -2.422 1.00 0.00 C ATOM 1233 O CYS B 396 2.607 -23.364 -2.770 1.00 0.00 O ATOM 1234 CB CYS B 396 3.607 -20.289 -2.141 1.00 0.00 C ATOM 1235 SG CYS B 396 4.735 -19.168 -3.001 1.00 0.00 S ATOM 1236 H CYS B 396 1.360 -19.282 -2.786 1.00 0.00 H ATOM 1237 HA CYS B 396 3.070 -21.203 -4.000 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.074 -19.712 -1.399 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.202 -21.039 -1.643 1.00 0.00 H ATOM 1240 HG CYS B 396 5.170 -18.275 -2.126 1.00 0.00 H ATOM 1241 N ARG B 397 1.187 -22.180 -1.488 1.00 0.00 N ATOM 1242 CA ARG B 397 0.656 -23.352 -0.802 1.00 0.00 C ATOM 1243 C ARG B 397 -0.126 -24.238 -1.767 1.00 0.00 C ATOM 1244 O ARG B 397 -0.293 -25.436 -1.531 1.00 0.00 O ATOM 1245 CB ARG B 397 -0.245 -22.926 0.359 1.00 0.00 C ATOM 1246 CG ARG B 397 0.442 -22.008 1.357 1.00 0.00 C ATOM 1247 CD ARG B 397 1.038 -22.793 2.516 1.00 0.00 C ATOM 1248 NE ARG B 397 1.471 -21.919 3.603 1.00 0.00 N ATOM 1249 CZ ARG B 397 0.641 -21.384 4.491 1.00 0.00 C ATOM 1250 NH1 ARG B 397 -0.659 -21.632 4.421 1.00 0.00 N ATOM 1251 NH2 ARG B 397 1.111 -20.598 5.451 1.00 0.00 N ATOM 1252 H ARG B 397 0.844 -21.293 -1.253 1.00 0.00 H ATOM 1253 HA ARG B 397 1.490 -23.914 -0.411 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -1.105 -22.408 -0.040 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.577 -23.808 0.883 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.234 -21.472 0.855 1.00 0.00 H ATOM 1257 HG3 ARG B 397 -0.282 -21.306 1.744 1.00 0.00 H ATOM 1258 HD2 ARG B 397 0.292 -23.476 2.892 1.00 0.00 H ATOM 1259 HD3 ARG B 397 1.888 -23.351 2.154 1.00 0.00 H ATOM 1260 HE ARG B 397 2.429 -21.722 3.673 1.00 0.00 H ATOM 1261 HH11 ARG B 397 -1.017 -22.224 3.698 1.00 0.00 H ATOM 1262 HH12 ARG B 397 -1.283 -21.228 5.091 1.00 0.00 H ATOM 1263 HH21 ARG B 397 2.091 -20.409 5.507 1.00 0.00 H ATOM 1264 HH22 ARG B 397 0.486 -20.196 6.119 1.00 0.00 H