ATOM 277 N LEU A 377 -2.633 6.347 -8.567 1.00 0.00 N ATOM 278 CA LEU A 377 -3.766 5.570 -8.076 1.00 0.00 C ATOM 279 C LEU A 377 -4.033 4.368 -8.975 1.00 0.00 C ATOM 280 O LEU A 377 -4.399 3.294 -8.500 1.00 0.00 O ATOM 281 CB LEU A 377 -5.015 6.449 -7.994 1.00 0.00 C ATOM 282 CG LEU A 377 -5.136 7.330 -6.750 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.206 8.392 -6.950 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.446 6.482 -5.525 1.00 0.00 C ATOM 285 H LEU A 377 -2.784 7.262 -8.885 1.00 0.00 H ATOM 286 HA LEU A 377 -3.519 5.216 -7.086 1.00 0.00 H ATOM 287 HB2 LEU A 377 -5.022 7.095 -8.858 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.878 5.799 -8.026 1.00 0.00 H ATOM 289 HG LEU A 377 -4.194 7.833 -6.580 1.00 0.00 H ATOM 290 HD11 LEU A 377 -6.255 9.022 -6.075 1.00 0.00 H ATOM 291 HD12 LEU A 377 -7.162 7.915 -7.105 1.00 0.00 H ATOM 292 HD13 LEU A 377 -5.959 8.993 -7.814 1.00 0.00 H ATOM 293 HD21 LEU A 377 -4.744 5.664 -5.467 1.00 0.00 H ATOM 294 HD22 LEU A 377 -6.450 6.091 -5.603 1.00 0.00 H ATOM 295 HD23 LEU A 377 -5.364 7.091 -4.636 1.00 0.00 H ATOM 296 N SER A 378 -3.846 4.557 -10.278 1.00 0.00 N ATOM 297 CA SER A 378 -4.068 3.489 -11.245 1.00 0.00 C ATOM 298 C SER A 378 -3.368 2.206 -10.808 1.00 0.00 C ATOM 299 O SER A 378 -3.852 1.103 -11.063 1.00 0.00 O ATOM 300 CB SER A 378 -3.568 3.911 -12.628 1.00 0.00 C ATOM 301 OG SER A 378 -2.188 4.232 -12.594 1.00 0.00 O ATOM 302 H SER A 378 -3.553 5.437 -10.596 1.00 0.00 H ATOM 303 HA SER A 378 -5.131 3.305 -11.297 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.720 3.102 -13.325 1.00 0.00 H ATOM 305 HB3 SER A 378 -4.120 4.780 -12.957 1.00 0.00 H ATOM 306 HG SER A 378 -2.022 4.860 -11.888 1.00 0.00 H ATOM 307 N TYR A 379 -2.225 2.359 -10.149 1.00 0.00 N ATOM 308 CA TYR A 379 -1.455 1.214 -9.678 1.00 0.00 C ATOM 309 C TYR A 379 -2.199 0.475 -8.570 1.00 0.00 C ATOM 310 O TYR A 379 -2.412 -0.735 -8.649 1.00 0.00 O ATOM 311 CB TYR A 379 -0.084 1.667 -9.172 1.00 0.00 C ATOM 312 CG TYR A 379 0.925 0.546 -9.072 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.334 -0.150 -10.203 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.470 0.182 -7.847 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.256 -1.176 -10.116 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.393 -0.841 -7.751 1.00 0.00 C ATOM 317 CZ TYR A 379 2.783 -1.517 -8.888 1.00 0.00 C ATOM 318 OH TYR A 379 3.701 -2.538 -8.796 1.00 0.00 O ATOM 319 H TYR A 379 -1.890 3.263 -9.976 1.00 0.00 H ATOM 320 HA TYR A 379 -1.315 0.542 -10.513 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.313 2.410 -9.846 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.197 2.102 -8.190 1.00 0.00 H ATOM 323 HD1 TYR A 379 0.919 0.119 -11.164 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.162 0.714 -6.958 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.561 -1.706 -11.006 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.806 -1.108 -6.789 1.00 0.00 H ATOM 327 HH TYR A 379 4.080 -2.705 -9.662 1.00 0.00 H ATOM 328 N GLY A 380 -2.594 1.213 -7.537 1.00 0.00 N ATOM 329 CA GLY A 380 -3.311 0.612 -6.428 1.00 0.00 C ATOM 330 C GLY A 380 -4.701 0.149 -6.818 1.00 0.00 C ATOM 331 O GLY A 380 -5.066 -1.004 -6.590 1.00 0.00 O ATOM 332 H GLY A 380 -2.397 2.173 -7.529 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.749 -0.235 -6.066 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.397 1.340 -5.634 1.00 0.00 H ATOM 335 N VAL A 381 -5.480 1.051 -7.407 1.00 0.00 N ATOM 336 CA VAL A 381 -6.838 0.729 -7.829 1.00 0.00 C ATOM 337 C VAL A 381 -6.836 -0.337 -8.919 1.00 0.00 C ATOM 338 O VAL A 381 -7.518 -1.355 -8.807 1.00 0.00 O ATOM 339 CB VAL A 381 -7.575 1.978 -8.349 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.068 1.709 -8.462 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.306 3.170 -7.444 1.00 0.00 C ATOM 342 H VAL A 381 -5.133 1.954 -7.562 1.00 0.00 H ATOM 343 HA VAL A 381 -7.374 0.352 -6.971 1.00 0.00 H ATOM 344 HB VAL A 381 -7.198 2.209 -9.335 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.476 1.534 -7.477 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.555 2.563 -8.909 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.231 0.837 -9.078 1.00 0.00 H ATOM 348 HG21 VAL A 381 -8.220 3.728 -7.304 1.00 0.00 H ATOM 349 HG22 VAL A 381 -6.946 2.822 -6.486 1.00 0.00 H ATOM 350 HG23 VAL A 381 -6.561 3.807 -7.898 1.00 0.00 H ATOM 351 N GLY A 382 -6.064 -0.096 -9.974 1.00 0.00 N ATOM 352 CA GLY A 382 -5.987 -1.045 -11.069 1.00 0.00 C ATOM 353 C GLY A 382 -5.675 -2.451 -10.597 1.00 0.00 C ATOM 354 O GLY A 382 -6.323 -3.412 -11.012 1.00 0.00 O ATOM 355 H GLY A 382 -5.542 0.733 -10.009 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.933 -1.054 -11.591 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.214 -0.727 -11.753 1.00 0.00 H ATOM 358 N PHE A 383 -4.677 -2.574 -9.728 1.00 0.00 N ATOM 359 CA PHE A 383 -4.277 -3.874 -9.202 1.00 0.00 C ATOM 360 C PHE A 383 -5.384 -4.475 -8.340 1.00 0.00 C ATOM 361 O PHE A 383 -5.554 -5.693 -8.290 1.00 0.00 O ATOM 362 CB PHE A 383 -2.992 -3.742 -8.381 1.00 0.00 C ATOM 363 CG PHE A 383 -2.342 -5.060 -8.070 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.993 -5.933 -9.088 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.080 -5.426 -6.760 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.394 -7.146 -8.805 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.481 -6.637 -6.471 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.139 -7.499 -7.495 1.00 0.00 C ATOM 369 H PHE A 383 -4.197 -1.771 -9.435 1.00 0.00 H ATOM 370 HA PHE A 383 -4.094 -4.528 -10.040 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.282 -3.144 -8.932 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.219 -3.253 -7.446 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.193 -5.657 -10.114 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.348 -4.753 -5.958 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.128 -7.817 -9.608 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.282 -6.911 -5.445 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.670 -8.446 -7.272 1.00 0.00 H ATOM 378 N PHE A 384 -6.134 -3.612 -7.664 1.00 0.00 N ATOM 379 CA PHE A 384 -7.224 -4.056 -6.803 1.00 0.00 C ATOM 380 C PHE A 384 -8.284 -4.802 -7.609 1.00 0.00 C ATOM 381 O PHE A 384 -8.678 -5.915 -7.258 1.00 0.00 O ATOM 382 CB PHE A 384 -7.858 -2.861 -6.088 1.00 0.00 C ATOM 383 CG PHE A 384 -8.450 -3.207 -4.752 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.349 -4.255 -4.628 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.109 -2.485 -3.620 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.896 -4.576 -3.400 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.652 -2.802 -2.389 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.548 -3.848 -2.279 1.00 0.00 C ATOM 389 H PHE A 384 -5.950 -2.652 -7.745 1.00 0.00 H ATOM 390 HA PHE A 384 -6.811 -4.728 -6.066 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.104 -2.104 -5.930 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.645 -2.457 -6.707 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.622 -4.825 -5.505 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.410 -1.666 -3.705 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.596 -5.394 -3.318 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.379 -2.231 -1.515 1.00 0.00 H ATOM 397 HZ PHE A 384 -9.973 -4.097 -1.319 1.00 0.00 H ATOM 398 N LEU A 385 -8.742 -4.181 -8.690 1.00 0.00 N ATOM 399 CA LEU A 385 -9.757 -4.784 -9.547 1.00 0.00 C ATOM 400 C LEU A 385 -9.237 -6.067 -10.186 1.00 0.00 C ATOM 401 O LEU A 385 -9.900 -7.104 -10.151 1.00 0.00 O ATOM 402 CB LEU A 385 -10.187 -3.797 -10.633 1.00 0.00 C ATOM 403 CG LEU A 385 -10.357 -2.344 -10.191 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.045 -1.532 -11.278 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.144 -2.271 -8.890 1.00 0.00 C ATOM 406 H LEU A 385 -8.390 -3.296 -8.918 1.00 0.00 H ATOM 407 HA LEU A 385 -10.611 -5.023 -8.931 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.443 -3.820 -11.414 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.133 -4.136 -11.031 1.00 0.00 H ATOM 410 HG LEU A 385 -9.382 -1.910 -10.018 1.00 0.00 H ATOM 411 HD11 LEU A 385 -12.102 -1.748 -11.274 1.00 0.00 H ATOM 412 HD12 LEU A 385 -10.627 -1.791 -12.239 1.00 0.00 H ATOM 413 HD13 LEU A 385 -10.891 -0.479 -11.092 1.00 0.00 H ATOM 414 HD21 LEU A 385 -12.038 -2.870 -8.977 1.00 0.00 H ATOM 415 HD22 LEU A 385 -11.416 -1.244 -8.691 1.00 0.00 H ATOM 416 HD23 LEU A 385 -10.536 -2.646 -8.080 1.00 0.00 H ATOM 417 N PHE A 386 -8.045 -5.991 -10.769 1.00 0.00 N ATOM 418 CA PHE A 386 -7.435 -7.147 -11.416 1.00 0.00 C ATOM 419 C PHE A 386 -7.192 -8.268 -10.409 1.00 0.00 C ATOM 420 O PHE A 386 -7.327 -9.448 -10.735 1.00 0.00 O ATOM 421 CB PHE A 386 -6.115 -6.749 -12.080 1.00 0.00 C ATOM 422 CG PHE A 386 -5.786 -7.566 -13.297 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.240 -8.833 -13.169 1.00 0.00 C ATOM 424 CD2 PHE A 386 -6.022 -7.067 -14.568 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.937 -9.588 -14.286 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.721 -7.818 -15.688 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.176 -9.079 -15.548 1.00 0.00 C ATOM 428 H PHE A 386 -7.565 -5.136 -10.765 1.00 0.00 H ATOM 429 HA PHE A 386 -8.117 -7.501 -12.173 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.170 -5.714 -12.382 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.312 -6.870 -11.370 1.00 0.00 H ATOM 432 HD1 PHE A 386 -5.052 -9.233 -12.182 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.447 -6.080 -14.679 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.511 -10.574 -14.173 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.909 -7.417 -16.673 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.940 -9.668 -16.422 1.00 0.00 H ATOM 437 N ILE A 387 -6.834 -7.890 -9.187 1.00 0.00 N ATOM 438 CA ILE A 387 -6.573 -8.863 -8.133 1.00 0.00 C ATOM 439 C ILE A 387 -7.870 -9.488 -7.629 1.00 0.00 C ATOM 440 O ILE A 387 -7.905 -10.665 -7.268 1.00 0.00 O ATOM 441 CB ILE A 387 -5.830 -8.221 -6.946 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.338 -8.096 -7.258 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.046 -9.039 -5.682 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.638 -9.429 -7.407 1.00 0.00 C ATOM 445 H ILE A 387 -6.744 -6.935 -8.989 1.00 0.00 H ATOM 446 HA ILE A 387 -5.948 -9.641 -8.546 1.00 0.00 H ATOM 447 HB ILE A 387 -6.241 -7.236 -6.783 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.214 -7.553 -8.182 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.855 -7.554 -6.458 1.00 0.00 H ATOM 450 HG21 ILE A 387 -7.079 -8.965 -5.377 1.00 0.00 H ATOM 451 HG22 ILE A 387 -5.802 -10.073 -5.876 1.00 0.00 H ATOM 452 HG23 ILE A 387 -5.411 -8.661 -4.895 1.00 0.00 H ATOM 453 HD11 ILE A 387 -3.241 -9.519 -8.407 1.00 0.00 H ATOM 454 HD12 ILE A 387 -2.831 -9.494 -6.692 1.00 0.00 H ATOM 455 HD13 ILE A 387 -4.343 -10.228 -7.227 1.00 0.00 H ATOM 456 N LEU A 388 -8.934 -8.693 -7.608 1.00 0.00 N ATOM 457 CA LEU A 388 -10.235 -9.168 -7.149 1.00 0.00 C ATOM 458 C LEU A 388 -10.756 -10.282 -8.051 1.00 0.00 C ATOM 459 O LEU A 388 -11.211 -11.322 -7.573 1.00 0.00 O ATOM 460 CB LEU A 388 -11.238 -8.014 -7.114 1.00 0.00 C ATOM 461 CG LEU A 388 -11.158 -7.093 -5.896 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.940 -5.812 -6.143 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.674 -7.804 -4.654 1.00 0.00 C ATOM 464 H LEU A 388 -8.844 -7.765 -7.907 1.00 0.00 H ATOM 465 HA LEU A 388 -10.112 -9.559 -6.150 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.080 -7.412 -7.995 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.231 -8.439 -7.143 1.00 0.00 H ATOM 468 HG LEU A 388 -10.125 -6.824 -5.723 1.00 0.00 H ATOM 469 HD11 LEU A 388 -12.799 -6.028 -6.760 1.00 0.00 H ATOM 470 HD12 LEU A 388 -11.307 -5.095 -6.645 1.00 0.00 H ATOM 471 HD13 LEU A 388 -12.268 -5.403 -5.199 1.00 0.00 H ATOM 472 HD21 LEU A 388 -10.914 -8.475 -4.281 1.00 0.00 H ATOM 473 HD22 LEU A 388 -12.561 -8.369 -4.905 1.00 0.00 H ATOM 474 HD23 LEU A 388 -11.915 -7.074 -3.895 1.00 0.00 H ATOM 475 N VAL A 389 -10.685 -10.059 -9.360 1.00 0.00 N ATOM 476 CA VAL A 389 -11.147 -11.045 -10.330 1.00 0.00 C ATOM 477 C VAL A 389 -10.160 -12.201 -10.451 1.00 0.00 C ATOM 478 O VAL A 389 -10.555 -13.356 -10.607 1.00 0.00 O ATOM 479 CB VAL A 389 -11.353 -10.413 -11.719 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.898 -11.441 -12.698 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.281 -9.211 -11.624 1.00 0.00 C ATOM 482 H VAL A 389 -10.313 -9.212 -9.681 1.00 0.00 H ATOM 483 HA VAL A 389 -12.097 -11.431 -9.988 1.00 0.00 H ATOM 484 HB VAL A 389 -10.395 -10.073 -12.083 1.00 0.00 H ATOM 485 HG11 VAL A 389 -12.910 -11.179 -12.969 1.00 0.00 H ATOM 486 HG12 VAL A 389 -11.280 -11.457 -13.584 1.00 0.00 H ATOM 487 HG13 VAL A 389 -11.891 -12.417 -12.236 1.00 0.00 H ATOM 488 HG21 VAL A 389 -11.697 -8.320 -11.449 1.00 0.00 H ATOM 489 HG22 VAL A 389 -12.830 -9.105 -12.548 1.00 0.00 H ATOM 490 HG23 VAL A 389 -12.974 -9.354 -10.808 1.00 0.00 H ATOM 491 N VAL A 390 -8.871 -11.881 -10.379 1.00 0.00 N ATOM 492 CA VAL A 390 -7.826 -12.893 -10.479 1.00 0.00 C ATOM 493 C VAL A 390 -7.802 -13.782 -9.241 1.00 0.00 C ATOM 494 O VAL A 390 -7.873 -15.007 -9.343 1.00 0.00 O ATOM 495 CB VAL A 390 -6.438 -12.249 -10.662 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.340 -13.234 -10.291 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.264 -11.758 -12.091 1.00 0.00 C ATOM 498 H VAL A 390 -8.618 -10.943 -10.254 1.00 0.00 H ATOM 499 HA VAL A 390 -8.034 -13.503 -11.345 1.00 0.00 H ATOM 500 HB VAL A 390 -6.368 -11.399 -10.000 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.096 -13.123 -9.244 1.00 0.00 H ATOM 502 HG12 VAL A 390 -5.681 -14.242 -10.477 1.00 0.00 H ATOM 503 HG13 VAL A 390 -4.462 -13.035 -10.887 1.00 0.00 H ATOM 504 HG21 VAL A 390 -6.289 -12.600 -12.766 1.00 0.00 H ATOM 505 HG22 VAL A 390 -7.065 -11.075 -12.338 1.00 0.00 H ATOM 506 HG23 VAL A 390 -5.317 -11.249 -12.184 1.00 0.00 H ATOM 507 N ALA A 391 -7.702 -13.158 -8.072 1.00 0.00 N ATOM 508 CA ALA A 391 -7.671 -13.893 -6.814 1.00 0.00 C ATOM 509 C ALA A 391 -8.948 -14.704 -6.620 1.00 0.00 C ATOM 510 O ALA A 391 -8.904 -15.854 -6.185 1.00 0.00 O ATOM 511 CB ALA A 391 -7.469 -12.936 -5.648 1.00 0.00 C ATOM 512 H ALA A 391 -7.649 -12.180 -8.056 1.00 0.00 H ATOM 513 HA ALA A 391 -6.828 -14.569 -6.843 1.00 0.00 H ATOM 514 HB1 ALA A 391 -8.419 -12.499 -5.374 1.00 0.00 H ATOM 515 HB2 ALA A 391 -7.064 -13.476 -4.805 1.00 0.00 H ATOM 516 HB3 ALA A 391 -6.783 -12.155 -5.939 1.00 0.00 H ATOM 517 N ALA A 392 -10.084 -14.096 -6.945 1.00 0.00 N ATOM 518 CA ALA A 392 -11.373 -14.763 -6.808 1.00 0.00 C ATOM 519 C ALA A 392 -11.416 -16.049 -7.626 1.00 0.00 C ATOM 520 O ALA A 392 -11.777 -17.110 -7.115 1.00 0.00 O ATOM 521 CB ALA A 392 -12.498 -13.829 -7.232 1.00 0.00 C ATOM 522 H ALA A 392 -10.054 -13.178 -7.287 1.00 0.00 H ATOM 523 HA ALA A 392 -11.514 -15.006 -5.765 1.00 0.00 H ATOM 524 HB1 ALA A 392 -12.574 -13.016 -6.525 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.287 -13.434 -8.214 1.00 0.00 H ATOM 526 HB3 ALA A 392 -13.429 -14.375 -7.255 1.00 0.00 H ATOM 527 N VAL A 393 -11.045 -15.949 -8.898 1.00 0.00 N ATOM 528 CA VAL A 393 -11.041 -17.106 -9.787 1.00 0.00 C ATOM 529 C VAL A 393 -10.040 -18.155 -9.317 1.00 0.00 C ATOM 530 O VAL A 393 -10.392 -19.316 -9.108 1.00 0.00 O ATOM 531 CB VAL A 393 -10.703 -16.701 -11.234 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.607 -17.930 -12.124 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.739 -15.724 -11.769 1.00 0.00 C ATOM 534 H VAL A 393 -10.768 -15.077 -9.248 1.00 0.00 H ATOM 535 HA VAL A 393 -12.031 -17.537 -9.778 1.00 0.00 H ATOM 536 HB VAL A 393 -9.741 -16.208 -11.233 1.00 0.00 H ATOM 537 HG11 VAL A 393 -11.072 -17.722 -13.076 1.00 0.00 H ATOM 538 HG12 VAL A 393 -9.568 -18.184 -12.277 1.00 0.00 H ATOM 539 HG13 VAL A 393 -11.114 -18.758 -11.650 1.00 0.00 H ATOM 540 HG21 VAL A 393 -12.153 -15.154 -10.950 1.00 0.00 H ATOM 541 HG22 VAL A 393 -11.271 -15.052 -12.474 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.528 -16.271 -12.263 1.00 0.00 H ATOM 543 N THR A 394 -8.788 -17.739 -9.152 1.00 0.00 N ATOM 544 CA THR A 394 -7.735 -18.643 -8.708 1.00 0.00 C ATOM 545 C THR A 394 -8.104 -19.312 -7.389 1.00 0.00 C ATOM 546 O THR A 394 -7.953 -20.524 -7.232 1.00 0.00 O ATOM 547 CB THR A 394 -6.394 -17.903 -8.537 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.992 -17.325 -9.784 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.313 -18.850 -8.039 1.00 0.00 C ATOM 550 H THR A 394 -8.569 -16.802 -9.335 1.00 0.00 H ATOM 551 HA THR A 394 -7.608 -19.405 -9.464 1.00 0.00 H ATOM 552 HB THR A 394 -6.526 -17.115 -7.810 1.00 0.00 H ATOM 553 HG1 THR A 394 -6.372 -16.447 -9.868 1.00 0.00 H ATOM 554 HG21 THR A 394 -4.454 -18.791 -8.691 1.00 0.00 H ATOM 555 HG22 THR A 394 -5.694 -19.861 -8.035 1.00 0.00 H ATOM 556 HG23 THR A 394 -5.024 -18.570 -7.037 1.00 0.00 H ATOM 557 N LEU A 395 -8.590 -18.516 -6.443 1.00 0.00 N ATOM 558 CA LEU A 395 -8.983 -19.031 -5.136 1.00 0.00 C ATOM 559 C LEU A 395 -10.153 -20.002 -5.263 1.00 0.00 C ATOM 560 O LEU A 395 -10.232 -20.992 -4.535 1.00 0.00 O ATOM 561 CB LEU A 395 -9.360 -17.879 -4.204 1.00 0.00 C ATOM 562 CG LEU A 395 -8.198 -17.038 -3.673 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.696 -15.683 -3.195 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.479 -17.771 -2.550 1.00 0.00 C ATOM 565 H LEU A 395 -8.688 -17.559 -6.627 1.00 0.00 H ATOM 566 HA LEU A 395 -8.137 -19.559 -4.720 1.00 0.00 H ATOM 567 HB2 LEU A 395 -10.024 -17.222 -4.742 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.881 -18.299 -3.355 1.00 0.00 H ATOM 569 HG LEU A 395 -7.489 -16.870 -4.472 1.00 0.00 H ATOM 570 HD11 LEU A 395 -9.509 -15.355 -3.824 1.00 0.00 H ATOM 571 HD12 LEU A 395 -7.890 -14.965 -3.245 1.00 0.00 H ATOM 572 HD13 LEU A 395 -9.041 -15.765 -2.174 1.00 0.00 H ATOM 573 HD21 LEU A 395 -6.478 -17.377 -2.447 1.00 0.00 H ATOM 574 HD22 LEU A 395 -7.428 -18.825 -2.782 1.00 0.00 H ATOM 575 HD23 LEU A 395 -8.018 -17.630 -1.625 1.00 0.00 H ATOM 576 N CYS A 396 -11.057 -19.712 -6.192 1.00 0.00 N ATOM 577 CA CYS A 396 -12.222 -20.560 -6.415 1.00 0.00 C ATOM 578 C CYS A 396 -11.818 -21.882 -7.059 1.00 0.00 C ATOM 579 O CYS A 396 -12.280 -22.949 -6.653 1.00 0.00 O ATOM 580 CB CYS A 396 -13.241 -19.840 -7.299 1.00 0.00 C ATOM 581 SG CYS A 396 -14.301 -18.677 -6.407 1.00 0.00 S ATOM 582 H CYS A 396 -10.939 -18.909 -6.741 1.00 0.00 H ATOM 583 HA CYS A 396 -12.672 -20.764 -5.455 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.716 -19.285 -8.062 1.00 0.00 H ATOM 585 HB3 CYS A 396 -13.879 -20.572 -7.771 1.00 0.00 H ATOM 586 HG CYS A 396 -14.746 -19.284 -5.317 1.00 0.00 H ATOM 587 N ARG A 397 -10.953 -21.804 -8.065 1.00 0.00 N ATOM 588 CA ARG A 397 -10.488 -22.995 -8.767 1.00 0.00 C ATOM 589 C ARG A 397 -9.286 -23.610 -8.057 1.00 0.00 C ATOM 590 O ARG A 397 -8.679 -24.561 -8.551 1.00 0.00 O ATOM 591 CB ARG A 397 -10.120 -22.650 -10.211 1.00 0.00 C ATOM 592 CG ARG A 397 -11.317 -22.583 -11.146 1.00 0.00 C ATOM 593 CD ARG A 397 -12.249 -21.441 -10.776 1.00 0.00 C ATOM 594 NE ARG A 397 -13.164 -21.106 -11.865 1.00 0.00 N ATOM 595 CZ ARG A 397 -14.202 -21.859 -12.210 1.00 0.00 C ATOM 596 NH1 ARG A 397 -14.456 -22.984 -11.555 1.00 0.00 N ATOM 597 NH2 ARG A 397 -14.988 -21.488 -13.212 1.00 0.00 N ATOM 598 H ARG A 397 -10.620 -20.925 -8.343 1.00 0.00 H ATOM 599 HA ARG A 397 -11.294 -23.713 -8.772 1.00 0.00 H ATOM 600 HB2 ARG A 397 -9.627 -21.689 -10.225 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.440 -23.400 -10.585 1.00 0.00 H ATOM 602 HG2 ARG A 397 -10.965 -22.434 -12.156 1.00 0.00 H ATOM 603 HG3 ARG A 397 -11.860 -23.514 -11.086 1.00 0.00 H ATOM 604 HD2 ARG A 397 -12.827 -21.730 -9.910 1.00 0.00 H ATOM 605 HD3 ARG A 397 -11.655 -20.571 -10.538 1.00 0.00 H ATOM 606 HE ARG A 397 -12.994 -20.279 -12.362 1.00 0.00 H ATOM 607 HH11 ARG A 397 -13.866 -23.266 -10.799 1.00 0.00 H ATOM 608 HH12 ARG A 397 -15.239 -23.549 -11.817 1.00 0.00 H ATOM 609 HH21 ARG A 397 -14.799 -20.641 -13.708 1.00 0.00 H ATOM 610 HH22 ARG A 397 -15.769 -22.055 -13.472 1.00 0.00 H ATOM 912 N ILE B 376 -6.869 8.065 -0.011 1.00 0.00 N ATOM 913 CA ILE B 376 -7.507 7.062 -0.855 1.00 0.00 C ATOM 914 C ILE B 376 -6.486 6.063 -1.388 1.00 0.00 C ATOM 915 O ILE B 376 -6.834 4.942 -1.761 1.00 0.00 O ATOM 916 CB ILE B 376 -8.242 7.711 -2.043 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.952 8.990 -1.595 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.236 6.732 -2.650 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.831 9.599 -2.664 1.00 0.00 C ATOM 920 H ILE B 376 -6.636 8.936 -0.396 1.00 0.00 H ATOM 921 HA ILE B 376 -8.232 6.534 -0.254 1.00 0.00 H ATOM 922 HB ILE B 376 -7.511 7.959 -2.798 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.573 8.769 -0.741 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.210 9.725 -1.315 1.00 0.00 H ATOM 925 HG21 ILE B 376 -8.861 5.725 -2.539 1.00 0.00 H ATOM 926 HG22 ILE B 376 -10.183 6.820 -2.140 1.00 0.00 H ATOM 927 HG23 ILE B 376 -9.367 6.954 -3.698 1.00 0.00 H ATOM 928 HD11 ILE B 376 -10.783 9.089 -2.682 1.00 0.00 H ATOM 929 HD12 ILE B 376 -9.987 10.646 -2.450 1.00 0.00 H ATOM 930 HD13 ILE B 376 -9.351 9.497 -3.627 1.00 0.00 H ATOM 931 N LEU B 377 -5.223 6.476 -1.421 1.00 0.00 N ATOM 932 CA LEU B 377 -4.149 5.616 -1.906 1.00 0.00 C ATOM 933 C LEU B 377 -3.967 4.406 -0.996 1.00 0.00 C ATOM 934 O LEU B 377 -3.673 3.305 -1.461 1.00 0.00 O ATOM 935 CB LEU B 377 -2.841 6.403 -1.997 1.00 0.00 C ATOM 936 CG LEU B 377 -2.658 7.259 -3.251 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.489 8.217 -3.077 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.450 6.377 -4.473 1.00 0.00 C ATOM 939 H LEU B 377 -5.007 7.380 -1.111 1.00 0.00 H ATOM 940 HA LEU B 377 -4.422 5.271 -2.893 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.788 7.056 -1.140 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.026 5.694 -1.958 1.00 0.00 H ATOM 943 HG LEU B 377 -3.551 7.848 -3.410 1.00 0.00 H ATOM 944 HD11 LEU B 377 -0.589 7.654 -2.879 1.00 0.00 H ATOM 945 HD12 LEU B 377 -1.688 8.881 -2.249 1.00 0.00 H ATOM 946 HD13 LEU B 377 -1.362 8.796 -3.980 1.00 0.00 H ATOM 947 HD21 LEU B 377 -3.071 5.498 -4.392 1.00 0.00 H ATOM 948 HD22 LEU B 377 -1.413 6.081 -4.531 1.00 0.00 H ATOM 949 HD23 LEU B 377 -2.719 6.927 -5.363 1.00 0.00 H ATOM 950 N SER B 378 -4.144 4.618 0.304 1.00 0.00 N ATOM 951 CA SER B 378 -3.997 3.545 1.281 1.00 0.00 C ATOM 952 C SER B 378 -4.782 2.310 0.853 1.00 0.00 C ATOM 953 O SER B 378 -4.376 1.178 1.119 1.00 0.00 O ATOM 954 CB SER B 378 -4.470 4.013 2.659 1.00 0.00 C ATOM 955 OG SER B 378 -5.856 4.309 2.648 1.00 0.00 O ATOM 956 H SER B 378 -4.376 5.519 0.614 1.00 0.00 H ATOM 957 HA SER B 378 -2.949 3.290 1.338 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.287 3.234 3.383 1.00 0.00 H ATOM 959 HB3 SER B 378 -3.926 4.902 2.940 1.00 0.00 H ATOM 960 HG SER B 378 -5.981 5.251 2.514 1.00 0.00 H ATOM 961 N TYR B 379 -5.910 2.535 0.188 1.00 0.00 N ATOM 962 CA TYR B 379 -6.756 1.441 -0.275 1.00 0.00 C ATOM 963 C TYR B 379 -6.062 0.645 -1.376 1.00 0.00 C ATOM 964 O TYR B 379 -5.933 -0.576 -1.289 1.00 0.00 O ATOM 965 CB TYR B 379 -8.092 1.982 -0.787 1.00 0.00 C ATOM 966 CG TYR B 379 -9.176 0.932 -0.878 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.638 0.282 0.260 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.738 0.590 -2.101 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.628 -0.678 0.181 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.730 -0.368 -2.189 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.170 -1.000 -1.045 1.00 0.00 C ATOM 972 OH TYR B 379 -12.158 -1.955 -1.128 1.00 0.00 O ATOM 973 H TYR B 379 -6.182 3.458 0.006 1.00 0.00 H ATOM 974 HA TYR B 379 -6.941 0.786 0.564 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.437 2.757 -0.121 1.00 0.00 H ATOM 976 HB3 TYR B 379 -7.949 2.399 -1.773 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.211 0.537 1.219 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.391 1.087 -2.996 1.00 0.00 H ATOM 979 HE1 TYR B 379 -10.974 -1.173 1.077 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.155 -0.620 -3.150 1.00 0.00 H ATOM 981 HH TYR B 379 -12.155 -2.343 -2.006 1.00 0.00 H ATOM 982 N GLY B 380 -5.615 1.347 -2.413 1.00 0.00 N ATOM 983 CA GLY B 380 -4.939 0.691 -3.517 1.00 0.00 C ATOM 984 C GLY B 380 -3.584 0.137 -3.121 1.00 0.00 C ATOM 985 O GLY B 380 -3.299 -1.040 -3.337 1.00 0.00 O ATOM 986 H GLY B 380 -5.746 2.318 -2.429 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.557 -0.120 -3.873 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.803 1.405 -4.316 1.00 0.00 H ATOM 989 N VAL B 381 -2.745 0.989 -2.540 1.00 0.00 N ATOM 990 CA VAL B 381 -1.413 0.579 -2.113 1.00 0.00 C ATOM 991 C VAL B 381 -1.488 -0.470 -1.009 1.00 0.00 C ATOM 992 O VAL B 381 -0.882 -1.536 -1.109 1.00 0.00 O ATOM 993 CB VAL B 381 -0.591 1.780 -1.609 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.880 1.410 -1.494 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.777 2.977 -2.529 1.00 0.00 C ATOM 996 H VAL B 381 -3.030 1.916 -2.394 1.00 0.00 H ATOM 997 HA VAL B 381 -0.905 0.155 -2.966 1.00 0.00 H ATOM 998 HB VAL B 381 -0.949 2.049 -0.626 1.00 0.00 H ATOM 999 HG11 VAL B 381 1.274 1.192 -2.476 1.00 0.00 H ATOM 1000 HG12 VAL B 381 1.426 2.235 -1.060 1.00 0.00 H ATOM 1001 HG13 VAL B 381 0.983 0.539 -0.864 1.00 0.00 H ATOM 1002 HG21 VAL B 381 -1.491 3.659 -2.091 1.00 0.00 H ATOM 1003 HG22 VAL B 381 0.169 3.482 -2.661 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -1.142 2.641 -3.488 1.00 0.00 H ATOM 1005 N GLY B 382 -2.238 -0.161 0.044 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.380 -1.087 1.152 1.00 0.00 C ATOM 1007 C GLY B 382 -2.793 -2.474 0.699 1.00 0.00 C ATOM 1008 O GLY B 382 -2.217 -3.473 1.128 1.00 0.00 O ATOM 1009 H GLY B 382 -2.699 0.704 0.070 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.436 -1.157 1.672 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.127 -0.706 1.832 1.00 0.00 H ATOM 1012 N PHE B 383 -3.797 -2.535 -0.170 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.289 -3.810 -0.680 1.00 0.00 C ATOM 1014 C PHE B 383 -3.230 -4.500 -1.535 1.00 0.00 C ATOM 1015 O PHE B 383 -3.147 -5.728 -1.569 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.564 -3.597 -1.500 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.308 -4.869 -1.791 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.727 -5.694 -0.760 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.590 -5.239 -3.096 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.412 -6.864 -1.025 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.274 -6.408 -3.368 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.687 -7.222 -2.331 1.00 0.00 C ATOM 1023 H PHE B 383 -4.216 -1.704 -0.476 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.517 -4.439 0.167 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.228 -2.942 -0.957 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.304 -3.139 -2.442 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.514 -5.415 0.262 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.267 -4.602 -3.909 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.733 -7.498 -0.212 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.488 -6.684 -4.390 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.221 -8.136 -2.541 1.00 0.00 H ATOM 1032 N PHE B 384 -2.423 -3.701 -2.224 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.370 -4.233 -3.081 1.00 0.00 C ATOM 1034 C PHE B 384 -0.364 -5.042 -2.267 1.00 0.00 C ATOM 1035 O PHE B 384 -0.052 -6.185 -2.604 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.654 -3.095 -3.812 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.087 -3.501 -5.143 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.737 -4.609 -5.252 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.379 -2.773 -6.285 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.259 -4.985 -6.475 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.141 -3.144 -7.511 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.961 -4.251 -7.606 1.00 0.00 C ATOM 1043 H PHE B 384 -2.539 -2.730 -2.156 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.832 -4.882 -3.809 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.352 -2.290 -3.981 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.160 -2.739 -3.198 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.970 -5.185 -4.367 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -1.019 -1.906 -6.213 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.900 -5.851 -6.545 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.094 -2.568 -8.394 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.368 -4.543 -8.562 1.00 0.00 H ATOM 1052 N LEU B 385 0.140 -4.442 -1.195 1.00 0.00 N ATOM 1053 CA LEU B 385 1.112 -5.105 -0.333 1.00 0.00 C ATOM 1054 C LEU B 385 0.501 -6.337 0.328 1.00 0.00 C ATOM 1055 O LEU B 385 1.087 -7.420 0.307 1.00 0.00 O ATOM 1056 CB LEU B 385 1.617 -4.137 0.738 1.00 0.00 C ATOM 1057 CG LEU B 385 1.889 -2.705 0.274 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.640 -1.930 1.346 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.671 -2.707 -1.031 1.00 0.00 C ATOM 1060 H LEU B 385 -0.147 -3.531 -0.978 1.00 0.00 H ATOM 1061 HA LEU B 385 1.943 -5.416 -0.947 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.877 -4.095 1.522 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.539 -4.537 1.136 1.00 0.00 H ATOM 1064 HG LEU B 385 0.947 -2.205 0.099 1.00 0.00 H ATOM 1065 HD11 LEU B 385 2.307 -2.251 2.321 1.00 0.00 H ATOM 1066 HD12 LEU B 385 2.446 -0.874 1.228 1.00 0.00 H ATOM 1067 HD13 LEU B 385 3.700 -2.114 1.247 1.00 0.00 H ATOM 1068 HD21 LEU B 385 2.029 -3.038 -1.835 1.00 0.00 H ATOM 1069 HD22 LEU B 385 3.514 -3.378 -0.945 1.00 0.00 H ATOM 1070 HD23 LEU B 385 3.025 -1.709 -1.240 1.00 0.00 H ATOM 1071 N PHE B 386 -0.680 -6.166 0.911 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.371 -7.264 1.577 1.00 0.00 C ATOM 1073 C PHE B 386 -1.696 -8.380 0.589 1.00 0.00 C ATOM 1074 O PHE B 386 -1.648 -9.561 0.933 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.657 -6.761 2.236 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.042 -7.534 3.465 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.662 -8.768 3.357 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.785 -7.026 4.728 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.018 -9.483 4.486 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.138 -7.735 5.860 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.756 -8.965 5.739 1.00 0.00 C ATOM 1082 H PHE B 386 -1.097 -5.278 0.895 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.714 -7.654 2.339 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.526 -5.728 2.522 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.468 -6.834 1.528 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.867 -9.175 2.376 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.303 -6.064 4.825 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.500 -10.443 4.387 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -2.934 -7.328 6.839 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.033 -9.521 6.622 1.00 0.00 H ATOM 1091 N ILE B 387 -2.027 -7.997 -0.640 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.360 -8.964 -1.678 1.00 0.00 C ATOM 1093 C ILE B 387 -1.113 -9.692 -2.171 1.00 0.00 C ATOM 1094 O ILE B 387 -1.165 -10.875 -2.509 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.053 -8.289 -2.876 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.533 -8.051 -2.568 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.897 -9.139 -4.127 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.328 -9.327 -2.398 1.00 0.00 C ATOM 1099 H ILE B 387 -2.047 -7.041 -0.853 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.041 -9.687 -1.253 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.573 -7.339 -3.053 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.618 -7.484 -1.654 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.976 -7.489 -3.378 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -1.861 -9.145 -4.431 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -3.215 -10.150 -3.917 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -3.503 -8.728 -4.920 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -4.684 -10.177 -2.568 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -5.729 -9.371 -1.397 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -6.139 -9.343 -3.111 1.00 0.00 H ATOM 1110 N LEU B 388 0.006 -8.977 -2.208 1.00 0.00 N ATOM 1111 CA LEU B 388 1.268 -9.555 -2.658 1.00 0.00 C ATOM 1112 C LEU B 388 1.708 -10.688 -1.735 1.00 0.00 C ATOM 1113 O LEU B 388 2.088 -11.764 -2.195 1.00 0.00 O ATOM 1114 CB LEU B 388 2.353 -8.478 -2.715 1.00 0.00 C ATOM 1115 CG LEU B 388 2.335 -7.573 -3.947 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.208 -6.348 -3.722 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.795 -8.339 -5.179 1.00 0.00 C ATOM 1118 H LEU B 388 -0.015 -8.040 -1.926 1.00 0.00 H ATOM 1119 HA LEU B 388 1.115 -9.954 -3.650 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.243 -7.852 -1.843 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.312 -8.975 -2.682 1.00 0.00 H ATOM 1122 HG LEU B 388 1.324 -7.233 -4.122 1.00 0.00 H ATOM 1123 HD11 LEU B 388 3.576 -5.989 -4.671 1.00 0.00 H ATOM 1124 HD12 LEU B 388 4.043 -6.613 -3.090 1.00 0.00 H ATOM 1125 HD13 LEU B 388 2.626 -5.574 -3.244 1.00 0.00 H ATOM 1126 HD21 LEU B 388 3.422 -9.165 -4.875 1.00 0.00 H ATOM 1127 HD22 LEU B 388 3.357 -7.679 -5.824 1.00 0.00 H ATOM 1128 HD23 LEU B 388 1.935 -8.717 -5.710 1.00 0.00 H ATOM 1129 N VAL B 389 1.651 -10.438 -0.431 1.00 0.00 N ATOM 1130 CA VAL B 389 2.040 -11.437 0.557 1.00 0.00 C ATOM 1131 C VAL B 389 0.972 -12.516 0.697 1.00 0.00 C ATOM 1132 O VAL B 389 1.284 -13.695 0.869 1.00 0.00 O ATOM 1133 CB VAL B 389 2.291 -10.796 1.935 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.781 -11.839 2.927 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.286 -9.652 1.816 1.00 0.00 C ATOM 1136 H VAL B 389 1.339 -9.560 -0.126 1.00 0.00 H ATOM 1137 HA VAL B 389 2.960 -11.895 0.223 1.00 0.00 H ATOM 1138 HB VAL B 389 1.356 -10.397 2.299 1.00 0.00 H ATOM 1139 HG11 VAL B 389 1.936 -12.268 3.445 1.00 0.00 H ATOM 1140 HG12 VAL B 389 3.314 -12.617 2.400 1.00 0.00 H ATOM 1141 HG13 VAL B 389 3.441 -11.372 3.644 1.00 0.00 H ATOM 1142 HG21 VAL B 389 2.761 -8.745 1.556 1.00 0.00 H ATOM 1143 HG22 VAL B 389 3.793 -9.516 2.761 1.00 0.00 H ATOM 1144 HG23 VAL B 389 4.010 -9.882 1.050 1.00 0.00 H ATOM 1145 N VAL B 390 -0.290 -12.106 0.621 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.405 -13.037 0.738 1.00 0.00 C ATOM 1147 C VAL B 390 -1.494 -13.944 -0.485 1.00 0.00 C ATOM 1148 O VAL B 390 -1.509 -15.169 -0.362 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.743 -12.293 0.909 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.909 -13.203 0.555 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.880 -11.764 2.329 1.00 0.00 C ATOM 1152 H VAL B 390 -0.475 -11.153 0.482 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.241 -13.646 1.615 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.753 -11.452 0.231 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -4.150 -13.088 -0.492 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -3.639 -14.229 0.754 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -4.769 -12.934 1.152 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -2.917 -12.594 3.019 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -2.031 -11.138 2.564 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -3.787 -11.185 2.411 1.00 0.00 H ATOM 1161 N ALA B 391 -1.551 -13.335 -1.664 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.635 -14.087 -2.910 1.00 0.00 C ATOM 1163 C ALA B 391 -0.423 -14.995 -3.086 1.00 0.00 C ATOM 1164 O ALA B 391 -0.555 -16.154 -3.477 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.763 -13.138 -4.092 1.00 0.00 C ATOM 1166 H ALA B 391 -1.535 -12.356 -1.697 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.526 -14.697 -2.871 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -0.783 -12.777 -4.370 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.204 -13.661 -4.927 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -2.390 -12.303 -3.817 1.00 0.00 H ATOM 1171 N ALA B 392 0.759 -14.459 -2.795 1.00 0.00 N ATOM 1172 CA ALA B 392 1.995 -15.222 -2.921 1.00 0.00 C ATOM 1173 C ALA B 392 1.945 -16.490 -2.075 1.00 0.00 C ATOM 1174 O ALA B 392 2.230 -17.584 -2.562 1.00 0.00 O ATOM 1175 CB ALA B 392 3.186 -14.365 -2.521 1.00 0.00 C ATOM 1176 H ALA B 392 0.800 -13.530 -2.488 1.00 0.00 H ATOM 1177 HA ALA B 392 2.113 -15.498 -3.959 1.00 0.00 H ATOM 1178 HB1 ALA B 392 3.300 -13.556 -3.228 1.00 0.00 H ATOM 1179 HB2 ALA B 392 3.023 -13.960 -1.533 1.00 0.00 H ATOM 1180 HB3 ALA B 392 4.080 -14.970 -2.519 1.00 0.00 H ATOM 1181 N VAL B 393 1.583 -16.336 -0.806 1.00 0.00 N ATOM 1182 CA VAL B 393 1.496 -17.469 0.108 1.00 0.00 C ATOM 1183 C VAL B 393 0.396 -18.435 -0.318 1.00 0.00 C ATOM 1184 O VAL B 393 0.639 -19.627 -0.505 1.00 0.00 O ATOM 1185 CB VAL B 393 1.228 -17.006 1.552 1.00 0.00 C ATOM 1186 CG1 VAL B 393 1.050 -18.204 2.473 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.355 -16.110 2.042 1.00 0.00 C ATOM 1188 H VAL B 393 1.368 -15.438 -0.476 1.00 0.00 H ATOM 1189 HA VAL B 393 2.444 -17.987 0.089 1.00 0.00 H ATOM 1190 HB VAL B 393 0.312 -16.434 1.561 1.00 0.00 H ATOM 1191 HG11 VAL B 393 1.651 -18.069 3.360 1.00 0.00 H ATOM 1192 HG12 VAL B 393 0.010 -18.293 2.751 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.363 -19.101 1.960 1.00 0.00 H ATOM 1194 HG21 VAL B 393 3.109 -16.713 2.527 1.00 0.00 H ATOM 1195 HG22 VAL B 393 2.794 -15.591 1.203 1.00 0.00 H ATOM 1196 HG23 VAL B 393 1.963 -15.390 2.745 1.00 0.00 H ATOM 1197 N THR B 394 -0.817 -17.912 -0.470 1.00 0.00 N ATOM 1198 CA THR B 394 -1.956 -18.727 -0.873 1.00 0.00 C ATOM 1199 C THR B 394 -1.671 -19.463 -2.177 1.00 0.00 C ATOM 1200 O THR B 394 -2.022 -20.634 -2.330 1.00 0.00 O ATOM 1201 CB THR B 394 -3.225 -17.872 -1.046 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.527 -17.190 0.176 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.408 -18.737 -1.456 1.00 0.00 C ATOM 1204 H THR B 394 -0.947 -16.954 -0.306 1.00 0.00 H ATOM 1205 HA THR B 394 -2.139 -19.452 -0.093 1.00 0.00 H ATOM 1206 HB THR B 394 -3.046 -17.142 -1.822 1.00 0.00 H ATOM 1207 HG1 THR B 394 -3.456 -16.242 0.040 1.00 0.00 H ATOM 1208 HG21 THR B 394 -5.292 -18.410 -0.930 1.00 0.00 H ATOM 1209 HG22 THR B 394 -4.202 -19.768 -1.210 1.00 0.00 H ATOM 1210 HG23 THR B 394 -4.568 -18.645 -2.520 1.00 0.00 H ATOM 1211 N LEU B 395 -1.031 -18.772 -3.114 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.698 -19.361 -4.406 1.00 0.00 C ATOM 1213 C LEU B 395 0.414 -20.396 -4.262 1.00 0.00 C ATOM 1214 O LEU B 395 0.328 -21.494 -4.813 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.271 -18.272 -5.391 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.390 -17.382 -5.933 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.822 -16.079 -6.474 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.176 -18.112 -7.013 1.00 0.00 C ATOM 1219 H LEU B 395 -0.777 -17.843 -2.933 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.583 -19.851 -4.784 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.443 -17.636 -4.891 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.205 -18.755 -6.232 1.00 0.00 H ATOM 1223 HG LEU B 395 -2.071 -17.140 -5.128 1.00 0.00 H ATOM 1224 HD11 LEU B 395 -1.581 -15.313 -6.439 1.00 0.00 H ATOM 1225 HD12 LEU B 395 -0.502 -16.222 -7.495 1.00 0.00 H ATOM 1226 HD13 LEU B 395 0.023 -15.778 -5.872 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -2.307 -19.145 -6.726 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -1.635 -18.063 -7.947 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -3.143 -17.646 -7.131 1.00 0.00 H ATOM 1230 N CYS B 396 1.454 -20.039 -3.517 1.00 0.00 N ATOM 1231 CA CYS B 396 2.582 -20.937 -3.299 1.00 0.00 C ATOM 1232 C CYS B 396 2.132 -22.216 -2.601 1.00 0.00 C ATOM 1233 O CYS B 396 2.529 -23.317 -2.984 1.00 0.00 O ATOM 1234 CB CYS B 396 3.662 -20.242 -2.469 1.00 0.00 C ATOM 1235 SG CYS B 396 4.735 -19.144 -3.424 1.00 0.00 S ATOM 1236 H CYS B 396 1.464 -19.150 -3.104 1.00 0.00 H ATOM 1237 HA CYS B 396 2.992 -21.194 -4.264 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.188 -19.649 -1.700 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.285 -20.990 -2.003 1.00 0.00 H ATOM 1240 HG CYS B 396 4.129 -17.970 -3.529 1.00 0.00 H ATOM 1241 N ARG B 397 1.303 -22.063 -1.574 1.00 0.00 N ATOM 1242 CA ARG B 397 0.801 -23.206 -0.820 1.00 0.00 C ATOM 1243 C ARG B 397 -0.119 -24.065 -1.683 1.00 0.00 C ATOM 1244 O ARG B 397 -0.310 -25.252 -1.415 1.00 0.00 O ATOM 1245 CB ARG B 397 0.052 -22.732 0.427 1.00 0.00 C ATOM 1246 CG ARG B 397 0.880 -21.831 1.329 1.00 0.00 C ATOM 1247 CD ARG B 397 1.601 -22.629 2.404 1.00 0.00 C ATOM 1248 NE ARG B 397 2.087 -21.776 3.485 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.673 -22.243 4.582 1.00 0.00 C ATOM 1250 NH1 ARG B 397 2.845 -23.548 4.742 1.00 0.00 N ATOM 1251 NH2 ARG B 397 3.088 -21.403 5.522 1.00 0.00 N ATOM 1252 H ARG B 397 1.022 -21.160 -1.316 1.00 0.00 H ATOM 1253 HA ARG B 397 1.649 -23.801 -0.516 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -0.827 -22.186 0.119 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.252 -23.596 0.999 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.613 -21.312 0.729 1.00 0.00 H ATOM 1257 HG3 ARG B 397 0.226 -21.114 1.802 1.00 0.00 H ATOM 1258 HD2 ARG B 397 0.917 -23.357 2.813 1.00 0.00 H ATOM 1259 HD3 ARG B 397 2.440 -23.137 1.953 1.00 0.00 H ATOM 1260 HE ARG B 397 1.970 -20.809 3.387 1.00 0.00 H ATOM 1261 HH11 ARG B 397 2.533 -24.182 4.035 1.00 0.00 H ATOM 1262 HH12 ARG B 397 3.287 -23.896 5.569 1.00 0.00 H ATOM 1263 HH21 ARG B 397 2.961 -20.419 5.405 1.00 0.00 H ATOM 1264 HH22 ARG B 397 3.529 -21.755 6.347 1.00 0.00 H