ATOM 277 N LEU A 377 -2.542 6.310 -8.756 1.00 0.00 N ATOM 278 CA LEU A 377 -3.680 5.548 -8.252 1.00 0.00 C ATOM 279 C LEU A 377 -3.933 4.314 -9.112 1.00 0.00 C ATOM 280 O LEU A 377 -4.316 3.260 -8.604 1.00 0.00 O ATOM 281 CB LEU A 377 -4.932 6.426 -8.219 1.00 0.00 C ATOM 282 CG LEU A 377 -5.071 7.352 -7.010 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.152 8.393 -7.256 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.377 6.548 -5.755 1.00 0.00 C ATOM 285 H LEU A 377 -2.690 7.214 -9.104 1.00 0.00 H ATOM 286 HA LEU A 377 -3.446 5.230 -7.247 1.00 0.00 H ATOM 287 HB2 LEU A 377 -4.929 7.040 -9.106 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.793 5.773 -8.237 1.00 0.00 H ATOM 289 HG LEU A 377 -4.136 7.873 -6.855 1.00 0.00 H ATOM 290 HD11 LEU A 377 -6.285 8.530 -8.318 1.00 0.00 H ATOM 291 HD12 LEU A 377 -5.859 9.330 -6.806 1.00 0.00 H ATOM 292 HD13 LEU A 377 -7.080 8.058 -6.816 1.00 0.00 H ATOM 293 HD21 LEU A 377 -5.315 7.193 -4.891 1.00 0.00 H ATOM 294 HD22 LEU A 377 -4.660 5.746 -5.657 1.00 0.00 H ATOM 295 HD23 LEU A 377 -6.372 6.136 -5.826 1.00 0.00 H ATOM 296 N SER A 378 -3.715 4.452 -10.416 1.00 0.00 N ATOM 297 CA SER A 378 -3.921 3.349 -11.346 1.00 0.00 C ATOM 298 C SER A 378 -3.238 2.080 -10.844 1.00 0.00 C ATOM 299 O SER A 378 -3.713 0.970 -11.085 1.00 0.00 O ATOM 300 CB SER A 378 -3.385 3.716 -12.732 1.00 0.00 C ATOM 301 OG SER A 378 -2.006 4.038 -12.677 1.00 0.00 O ATOM 302 H SER A 378 -3.410 5.318 -10.760 1.00 0.00 H ATOM 303 HA SER A 378 -4.983 3.168 -11.417 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.520 2.879 -13.400 1.00 0.00 H ATOM 305 HB3 SER A 378 -3.928 4.570 -13.110 1.00 0.00 H ATOM 306 HG SER A 378 -1.860 4.704 -12.001 1.00 0.00 H ATOM 307 N TYR A 379 -2.121 2.254 -10.146 1.00 0.00 N ATOM 308 CA TYR A 379 -1.371 1.124 -9.612 1.00 0.00 C ATOM 309 C TYR A 379 -2.152 0.427 -8.502 1.00 0.00 C ATOM 310 O TYR A 379 -2.372 -0.783 -8.547 1.00 0.00 O ATOM 311 CB TYR A 379 -0.014 1.591 -9.081 1.00 0.00 C ATOM 312 CG TYR A 379 0.996 0.475 -8.937 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.415 -0.256 -10.042 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.533 0.153 -7.697 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.338 -1.276 -9.915 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.458 -0.864 -7.561 1.00 0.00 C ATOM 317 CZ TYR A 379 2.856 -1.577 -8.672 1.00 0.00 C ATOM 318 OH TYR A 379 3.777 -2.591 -8.542 1.00 0.00 O ATOM 319 H TYR A 379 -1.792 3.163 -9.988 1.00 0.00 H ATOM 320 HA TYR A 379 -1.209 0.422 -10.418 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.396 2.324 -9.757 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.152 2.041 -8.109 1.00 0.00 H ATOM 323 HD1 TYR A 379 1.008 -0.018 -11.014 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.219 0.713 -6.828 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.651 -1.834 -10.785 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.864 -1.100 -6.588 1.00 0.00 H ATOM 327 HH TYR A 379 4.577 -2.247 -8.139 1.00 0.00 H ATOM 328 N GLY A 380 -2.568 1.201 -7.505 1.00 0.00 N ATOM 329 CA GLY A 380 -3.321 0.643 -6.397 1.00 0.00 C ATOM 330 C GLY A 380 -4.707 0.189 -6.808 1.00 0.00 C ATOM 331 O GLY A 380 -5.092 -0.955 -6.563 1.00 0.00 O ATOM 332 H GLY A 380 -2.363 2.160 -7.522 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.780 -0.202 -5.998 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.415 1.393 -5.625 1.00 0.00 H ATOM 335 N VAL A 381 -5.461 1.087 -7.433 1.00 0.00 N ATOM 336 CA VAL A 381 -6.814 0.773 -7.879 1.00 0.00 C ATOM 337 C VAL A 381 -6.800 -0.297 -8.964 1.00 0.00 C ATOM 338 O VAL A 381 -7.483 -1.315 -8.856 1.00 0.00 O ATOM 339 CB VAL A 381 -7.533 2.025 -8.416 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.024 1.763 -8.561 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.278 3.217 -7.506 1.00 0.00 C ATOM 342 H VAL A 381 -5.099 1.982 -7.600 1.00 0.00 H ATOM 343 HA VAL A 381 -7.368 0.403 -7.028 1.00 0.00 H ATOM 344 HB VAL A 381 -7.133 2.252 -9.393 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.500 2.628 -8.999 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.179 0.904 -9.197 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.452 1.572 -7.588 1.00 0.00 H ATOM 348 HG21 VAL A 381 -6.428 3.773 -7.873 1.00 0.00 H ATOM 349 HG22 VAL A 381 -8.149 3.855 -7.496 1.00 0.00 H ATOM 350 HG23 VAL A 381 -7.076 2.869 -6.504 1.00 0.00 H ATOM 351 N GLY A 382 -6.017 -0.060 -10.012 1.00 0.00 N ATOM 352 CA GLY A 382 -5.928 -1.013 -11.103 1.00 0.00 C ATOM 353 C GLY A 382 -5.617 -2.416 -10.623 1.00 0.00 C ATOM 354 O GLY A 382 -6.250 -3.382 -11.050 1.00 0.00 O ATOM 355 H GLY A 382 -5.495 0.769 -10.045 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.869 -1.025 -11.633 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.149 -0.695 -11.781 1.00 0.00 H ATOM 358 N PHE A 383 -4.636 -2.532 -9.733 1.00 0.00 N ATOM 359 CA PHE A 383 -4.239 -3.828 -9.197 1.00 0.00 C ATOM 360 C PHE A 383 -5.354 -4.428 -8.344 1.00 0.00 C ATOM 361 O PHE A 383 -5.524 -5.646 -8.292 1.00 0.00 O ATOM 362 CB PHE A 383 -2.963 -3.690 -8.364 1.00 0.00 C ATOM 363 CG PHE A 383 -2.313 -5.005 -8.040 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.950 -5.880 -9.051 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.066 -5.366 -6.726 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.351 -7.091 -8.757 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.468 -6.575 -6.425 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.111 -7.439 -7.442 1.00 0.00 C ATOM 369 H PHE A 383 -4.168 -1.725 -9.431 1.00 0.00 H ATOM 370 HA PHE A 383 -4.046 -4.486 -10.030 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.248 -3.093 -8.910 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.201 -3.198 -7.433 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.138 -5.609 -10.080 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.346 -4.692 -5.929 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.074 -7.764 -9.554 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.281 -6.845 -5.397 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.643 -8.384 -7.210 1.00 0.00 H ATOM 378 N PHE A 384 -6.111 -3.564 -7.677 1.00 0.00 N ATOM 379 CA PHE A 384 -7.208 -4.007 -6.825 1.00 0.00 C ATOM 380 C PHE A 384 -8.259 -4.756 -7.638 1.00 0.00 C ATOM 381 O PHE A 384 -8.655 -5.869 -7.288 1.00 0.00 O ATOM 382 CB PHE A 384 -7.850 -2.810 -6.120 1.00 0.00 C ATOM 383 CG PHE A 384 -8.454 -3.153 -4.788 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.354 -4.200 -4.669 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.124 -2.427 -3.655 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.911 -4.518 -3.445 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.678 -2.740 -2.428 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.574 -3.787 -2.323 1.00 0.00 C ATOM 389 H PHE A 384 -5.926 -2.604 -7.758 1.00 0.00 H ATOM 390 HA PHE A 384 -6.801 -4.676 -6.082 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.099 -2.052 -5.957 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.632 -2.409 -6.747 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.619 -4.774 -5.547 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.424 -1.608 -3.736 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.611 -5.337 -3.367 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.413 -2.167 -1.553 1.00 0.00 H ATOM 397 HZ PHE A 384 -10.008 -4.034 -1.366 1.00 0.00 H ATOM 398 N LEU A 385 -8.708 -4.139 -8.726 1.00 0.00 N ATOM 399 CA LEU A 385 -9.714 -4.746 -9.590 1.00 0.00 C ATOM 400 C LEU A 385 -9.184 -6.027 -10.226 1.00 0.00 C ATOM 401 O LEU A 385 -9.843 -7.067 -10.196 1.00 0.00 O ATOM 402 CB LEU A 385 -10.140 -3.761 -10.680 1.00 0.00 C ATOM 403 CG LEU A 385 -10.318 -2.308 -10.238 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.009 -1.500 -11.326 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.104 -2.237 -8.938 1.00 0.00 C ATOM 406 H LEU A 385 -8.355 -3.254 -8.953 1.00 0.00 H ATOM 407 HA LEU A 385 -10.571 -4.989 -8.980 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.391 -3.781 -11.456 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.083 -4.103 -11.083 1.00 0.00 H ATOM 410 HG LEU A 385 -9.344 -1.869 -10.065 1.00 0.00 H ATOM 411 HD11 LEU A 385 -10.798 -1.939 -12.289 1.00 0.00 H ATOM 412 HD12 LEU A 385 -10.644 -0.484 -11.306 1.00 0.00 H ATOM 413 HD13 LEU A 385 -12.075 -1.503 -11.153 1.00 0.00 H ATOM 414 HD21 LEU A 385 -11.975 -2.873 -9.009 1.00 0.00 H ATOM 415 HD22 LEU A 385 -11.416 -1.218 -8.760 1.00 0.00 H ATOM 416 HD23 LEU A 385 -10.481 -2.571 -8.121 1.00 0.00 H ATOM 417 N PHE A 386 -7.988 -5.946 -10.800 1.00 0.00 N ATOM 418 CA PHE A 386 -7.368 -7.099 -11.442 1.00 0.00 C ATOM 419 C PHE A 386 -7.134 -8.221 -10.436 1.00 0.00 C ATOM 420 O PHE A 386 -7.262 -9.401 -10.764 1.00 0.00 O ATOM 421 CB PHE A 386 -6.043 -6.696 -12.092 1.00 0.00 C ATOM 422 CG PHE A 386 -5.695 -7.515 -13.302 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.139 -8.777 -13.165 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.925 -7.024 -14.577 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.817 -9.532 -14.277 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.606 -7.776 -15.693 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.053 -9.032 -15.542 1.00 0.00 C ATOM 428 H PHE A 386 -7.511 -5.089 -10.792 1.00 0.00 H ATOM 429 HA PHE A 386 -8.042 -7.453 -12.208 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.099 -5.662 -12.398 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.247 -6.812 -11.372 1.00 0.00 H ATOM 432 HD1 PHE A 386 -4.955 -9.170 -12.176 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.359 -6.041 -14.697 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.385 -10.514 -14.156 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.792 -7.381 -16.681 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.802 -9.620 -16.412 1.00 0.00 H ATOM 437 N ILE A 387 -6.788 -7.845 -9.209 1.00 0.00 N ATOM 438 CA ILE A 387 -6.536 -8.819 -8.154 1.00 0.00 C ATOM 439 C ILE A 387 -7.836 -9.447 -7.664 1.00 0.00 C ATOM 440 O ILE A 387 -7.872 -10.624 -7.303 1.00 0.00 O ATOM 441 CB ILE A 387 -5.806 -8.178 -6.959 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.311 -8.049 -7.257 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.031 -9.000 -5.699 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.606 -9.379 -7.401 1.00 0.00 C ATOM 445 H ILE A 387 -6.702 -6.890 -9.009 1.00 0.00 H ATOM 446 HA ILE A 387 -5.905 -9.595 -8.562 1.00 0.00 H ATOM 447 HB ILE A 387 -6.220 -7.195 -6.798 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.179 -7.503 -8.178 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.837 -7.507 -6.452 1.00 0.00 H ATOM 450 HG21 ILE A 387 -5.774 -10.031 -5.890 1.00 0.00 H ATOM 451 HG22 ILE A 387 -5.409 -8.616 -4.904 1.00 0.00 H ATOM 452 HG23 ILE A 387 -7.069 -8.936 -5.408 1.00 0.00 H ATOM 453 HD11 ILE A 387 -3.196 -9.464 -8.397 1.00 0.00 H ATOM 454 HD12 ILE A 387 -2.809 -9.446 -6.676 1.00 0.00 H ATOM 455 HD13 ILE A 387 -4.312 -10.180 -7.234 1.00 0.00 H ATOM 456 N LEU A 388 -8.903 -8.656 -7.655 1.00 0.00 N ATOM 457 CA LEU A 388 -10.207 -9.134 -7.211 1.00 0.00 C ATOM 458 C LEU A 388 -10.716 -10.249 -8.119 1.00 0.00 C ATOM 459 O LEU A 388 -11.172 -11.290 -7.646 1.00 0.00 O ATOM 460 CB LEU A 388 -11.213 -7.982 -7.185 1.00 0.00 C ATOM 461 CG LEU A 388 -11.147 -7.061 -5.966 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.920 -5.777 -6.226 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.686 -7.770 -4.732 1.00 0.00 C ATOM 464 H LEU A 388 -8.812 -7.727 -7.954 1.00 0.00 H ATOM 465 HA LEU A 388 -10.094 -9.525 -6.211 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.048 -7.379 -8.064 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.205 -8.410 -7.224 1.00 0.00 H ATOM 468 HG LEU A 388 -10.116 -6.797 -5.778 1.00 0.00 H ATOM 469 HD11 LEU A 388 -11.274 -5.060 -6.709 1.00 0.00 H ATOM 470 HD12 LEU A 388 -12.269 -5.372 -5.288 1.00 0.00 H ATOM 471 HD13 LEU A 388 -12.766 -5.989 -6.863 1.00 0.00 H ATOM 472 HD21 LEU A 388 -12.148 -7.047 -4.076 1.00 0.00 H ATOM 473 HD22 LEU A 388 -10.873 -8.258 -4.214 1.00 0.00 H ATOM 474 HD23 LEU A 388 -12.417 -8.506 -5.030 1.00 0.00 H ATOM 475 N VAL A 389 -10.634 -10.024 -9.427 1.00 0.00 N ATOM 476 CA VAL A 389 -11.084 -11.010 -10.402 1.00 0.00 C ATOM 477 C VAL A 389 -10.092 -12.163 -10.515 1.00 0.00 C ATOM 478 O VAL A 389 -10.483 -13.319 -10.675 1.00 0.00 O ATOM 479 CB VAL A 389 -11.278 -10.377 -11.792 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.837 -11.398 -12.771 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.187 -9.161 -11.701 1.00 0.00 C ATOM 482 H VAL A 389 -10.262 -9.174 -9.743 1.00 0.00 H ATOM 483 HA VAL A 389 -12.036 -11.398 -10.070 1.00 0.00 H ATOM 484 HB VAL A 389 -10.314 -10.052 -12.156 1.00 0.00 H ATOM 485 HG11 VAL A 389 -12.853 -11.641 -12.497 1.00 0.00 H ATOM 486 HG12 VAL A 389 -11.821 -10.986 -13.770 1.00 0.00 H ATOM 487 HG13 VAL A 389 -11.233 -12.293 -12.741 1.00 0.00 H ATOM 488 HG21 VAL A 389 -12.683 -9.154 -10.741 1.00 0.00 H ATOM 489 HG22 VAL A 389 -11.598 -8.261 -11.808 1.00 0.00 H ATOM 490 HG23 VAL A 389 -12.926 -9.203 -12.488 1.00 0.00 H ATOM 491 N VAL A 390 -8.806 -11.840 -10.430 1.00 0.00 N ATOM 492 CA VAL A 390 -7.757 -12.848 -10.520 1.00 0.00 C ATOM 493 C VAL A 390 -7.744 -13.741 -9.285 1.00 0.00 C ATOM 494 O VAL A 390 -7.812 -14.965 -9.390 1.00 0.00 O ATOM 495 CB VAL A 390 -6.369 -12.201 -10.687 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.272 -13.183 -10.302 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.179 -11.708 -12.113 1.00 0.00 C ATOM 498 H VAL A 390 -8.556 -10.901 -10.302 1.00 0.00 H ATOM 499 HA VAL A 390 -7.953 -13.457 -11.391 1.00 0.00 H ATOM 500 HB VAL A 390 -6.309 -11.351 -10.023 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.608 -14.191 -10.496 1.00 0.00 H ATOM 502 HG12 VAL A 390 -4.386 -12.979 -10.885 1.00 0.00 H ATOM 503 HG13 VAL A 390 -5.045 -13.075 -9.252 1.00 0.00 H ATOM 504 HG21 VAL A 390 -5.237 -11.186 -12.190 1.00 0.00 H ATOM 505 HG22 VAL A 390 -6.179 -12.551 -12.789 1.00 0.00 H ATOM 506 HG23 VAL A 390 -6.985 -11.039 -12.374 1.00 0.00 H ATOM 507 N ALA A 391 -7.658 -13.120 -8.113 1.00 0.00 N ATOM 508 CA ALA A 391 -7.639 -13.858 -6.857 1.00 0.00 C ATOM 509 C ALA A 391 -8.921 -14.664 -6.675 1.00 0.00 C ATOM 510 O ALA A 391 -8.886 -15.807 -6.218 1.00 0.00 O ATOM 511 CB ALA A 391 -7.444 -12.904 -5.687 1.00 0.00 C ATOM 512 H ALA A 391 -7.607 -12.141 -8.094 1.00 0.00 H ATOM 513 HA ALA A 391 -6.799 -14.536 -6.880 1.00 0.00 H ATOM 514 HB1 ALA A 391 -8.394 -12.467 -5.417 1.00 0.00 H ATOM 515 HB2 ALA A 391 -7.043 -13.446 -4.844 1.00 0.00 H ATOM 516 HB3 ALA A 391 -6.756 -12.122 -5.972 1.00 0.00 H ATOM 517 N ALA A 392 -10.050 -14.062 -7.034 1.00 0.00 N ATOM 518 CA ALA A 392 -11.342 -14.725 -6.911 1.00 0.00 C ATOM 519 C ALA A 392 -11.374 -16.019 -7.718 1.00 0.00 C ATOM 520 O ALA A 392 -11.740 -17.075 -7.203 1.00 0.00 O ATOM 521 CB ALA A 392 -12.458 -13.794 -7.359 1.00 0.00 C ATOM 522 H ALA A 392 -10.012 -13.150 -7.391 1.00 0.00 H ATOM 523 HA ALA A 392 -11.499 -14.960 -5.868 1.00 0.00 H ATOM 524 HB1 ALA A 392 -12.522 -12.957 -6.679 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.248 -13.433 -8.355 1.00 0.00 H ATOM 526 HB3 ALA A 392 -13.395 -14.330 -7.360 1.00 0.00 H ATOM 527 N VAL A 393 -10.988 -15.929 -8.988 1.00 0.00 N ATOM 528 CA VAL A 393 -10.972 -17.092 -9.866 1.00 0.00 C ATOM 529 C VAL A 393 -10.001 -18.151 -9.358 1.00 0.00 C ATOM 530 O VAL A 393 -10.374 -19.307 -9.157 1.00 0.00 O ATOM 531 CB VAL A 393 -10.584 -16.703 -11.305 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.488 -17.940 -12.185 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.585 -15.709 -11.876 1.00 0.00 C ATOM 534 H VAL A 393 -10.707 -15.059 -9.341 1.00 0.00 H ATOM 535 HA VAL A 393 -11.968 -17.510 -9.885 1.00 0.00 H ATOM 536 HB VAL A 393 -9.614 -16.230 -11.279 1.00 0.00 H ATOM 537 HG11 VAL A 393 -9.450 -18.212 -12.310 1.00 0.00 H ATOM 538 HG12 VAL A 393 -11.022 -18.755 -11.720 1.00 0.00 H ATOM 539 HG13 VAL A 393 -10.922 -17.729 -13.151 1.00 0.00 H ATOM 540 HG21 VAL A 393 -12.061 -15.174 -11.068 1.00 0.00 H ATOM 541 HG22 VAL A 393 -11.070 -15.008 -12.517 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.332 -16.238 -12.449 1.00 0.00 H ATOM 543 N THR A 394 -8.751 -17.749 -9.152 1.00 0.00 N ATOM 544 CA THR A 394 -7.724 -18.663 -8.667 1.00 0.00 C ATOM 545 C THR A 394 -8.136 -19.302 -7.346 1.00 0.00 C ATOM 546 O THR A 394 -8.020 -20.516 -7.168 1.00 0.00 O ATOM 547 CB THR A 394 -6.375 -17.944 -8.479 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.972 -17.328 -9.707 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.302 -18.919 -8.019 1.00 0.00 C ATOM 550 H THR A 394 -8.514 -16.815 -9.330 1.00 0.00 H ATOM 551 HA THR A 394 -7.594 -19.440 -9.407 1.00 0.00 H ATOM 552 HB THR A 394 -6.494 -17.180 -7.724 1.00 0.00 H ATOM 553 HG1 THR A 394 -6.726 -16.886 -10.105 1.00 0.00 H ATOM 554 HG21 THR A 394 -4.333 -18.568 -8.342 1.00 0.00 H ATOM 555 HG22 THR A 394 -5.493 -19.892 -8.446 1.00 0.00 H ATOM 556 HG23 THR A 394 -5.318 -18.989 -6.941 1.00 0.00 H ATOM 557 N LEU A 395 -8.617 -18.479 -6.421 1.00 0.00 N ATOM 558 CA LEU A 395 -9.048 -18.964 -5.114 1.00 0.00 C ATOM 559 C LEU A 395 -10.239 -19.908 -5.249 1.00 0.00 C ATOM 560 O LEU A 395 -10.360 -20.881 -4.503 1.00 0.00 O ATOM 561 CB LEU A 395 -9.414 -17.788 -4.207 1.00 0.00 C ATOM 562 CG LEU A 395 -8.243 -16.957 -3.681 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.722 -15.585 -3.233 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.547 -17.680 -2.537 1.00 0.00 C ATOM 565 H LEU A 395 -8.686 -17.523 -6.621 1.00 0.00 H ATOM 566 HA LEU A 395 -8.223 -19.505 -4.674 1.00 0.00 H ATOM 567 HB2 LEU A 395 -10.062 -17.130 -4.764 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.950 -18.183 -3.356 1.00 0.00 H ATOM 569 HG LEU A 395 -7.524 -16.816 -4.476 1.00 0.00 H ATOM 570 HD11 LEU A 395 -7.904 -14.882 -3.288 1.00 0.00 H ATOM 571 HD12 LEU A 395 -9.080 -15.642 -2.216 1.00 0.00 H ATOM 572 HD13 LEU A 395 -9.524 -15.255 -3.878 1.00 0.00 H ATOM 573 HD21 LEU A 395 -7.496 -18.736 -2.758 1.00 0.00 H ATOM 574 HD22 LEU A 395 -8.104 -17.530 -1.624 1.00 0.00 H ATOM 575 HD23 LEU A 395 -6.548 -17.288 -2.419 1.00 0.00 H ATOM 576 N CYS A 396 -11.114 -19.615 -6.204 1.00 0.00 N ATOM 577 CA CYS A 396 -12.295 -20.438 -6.438 1.00 0.00 C ATOM 578 C CYS A 396 -11.910 -21.779 -7.053 1.00 0.00 C ATOM 579 O CYS A 396 -12.401 -22.828 -6.636 1.00 0.00 O ATOM 580 CB CYS A 396 -13.279 -19.707 -7.353 1.00 0.00 C ATOM 581 SG CYS A 396 -14.331 -18.510 -6.499 1.00 0.00 S ATOM 582 H CYS A 396 -10.963 -18.826 -6.766 1.00 0.00 H ATOM 583 HA CYS A 396 -12.768 -20.616 -5.484 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.725 -19.173 -8.111 1.00 0.00 H ATOM 585 HB3 CYS A 396 -13.922 -20.431 -7.829 1.00 0.00 H ATOM 586 HG CYS A 396 -14.570 -17.508 -7.331 1.00 0.00 H ATOM 587 N ARG A 397 -11.030 -21.737 -8.048 1.00 0.00 N ATOM 588 CA ARG A 397 -10.581 -22.949 -8.723 1.00 0.00 C ATOM 589 C ARG A 397 -9.405 -23.579 -7.984 1.00 0.00 C ATOM 590 O ARG A 397 -8.808 -24.548 -8.455 1.00 0.00 O ATOM 591 CB ARG A 397 -10.182 -22.636 -10.166 1.00 0.00 C ATOM 592 CG ARG A 397 -11.362 -22.562 -11.122 1.00 0.00 C ATOM 593 CD ARG A 397 -12.288 -21.406 -10.775 1.00 0.00 C ATOM 594 NE ARG A 397 -13.209 -21.096 -11.865 1.00 0.00 N ATOM 595 CZ ARG A 397 -14.040 -20.061 -11.852 1.00 0.00 C ATOM 596 NH1 ARG A 397 -14.066 -19.240 -10.811 1.00 0.00 N ATOM 597 NH2 ARG A 397 -14.848 -19.844 -12.882 1.00 0.00 N ATOM 598 H ARG A 397 -10.674 -20.870 -8.335 1.00 0.00 H ATOM 599 HA ARG A 397 -11.403 -23.649 -8.730 1.00 0.00 H ATOM 600 HB2 ARG A 397 -9.669 -21.686 -10.188 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.512 -23.407 -10.516 1.00 0.00 H ATOM 602 HG2 ARG A 397 -10.991 -22.421 -12.126 1.00 0.00 H ATOM 603 HG3 ARG A 397 -11.917 -23.486 -11.066 1.00 0.00 H ATOM 604 HD2 ARG A 397 -12.859 -21.672 -9.898 1.00 0.00 H ATOM 605 HD3 ARG A 397 -11.688 -20.534 -10.563 1.00 0.00 H ATOM 606 HE ARG A 397 -13.206 -21.690 -12.644 1.00 0.00 H ATOM 607 HH11 ARG A 397 -13.458 -19.399 -10.034 1.00 0.00 H ATOM 608 HH12 ARG A 397 -14.693 -18.460 -10.805 1.00 0.00 H ATOM 609 HH21 ARG A 397 -14.832 -20.461 -13.668 1.00 0.00 H ATOM 610 HH22 ARG A 397 -15.474 -19.065 -12.872 1.00 0.00 H ATOM 912 N ILE B 376 -7.019 7.961 0.286 1.00 0.00 N ATOM 913 CA ILE B 376 -7.642 7.014 -0.630 1.00 0.00 C ATOM 914 C ILE B 376 -6.618 6.024 -1.177 1.00 0.00 C ATOM 915 O ILE B 376 -6.960 4.900 -1.543 1.00 0.00 O ATOM 916 CB ILE B 376 -8.323 7.734 -1.808 1.00 0.00 C ATOM 917 CG1 ILE B 376 -9.028 9.002 -1.320 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.311 6.805 -2.498 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.836 9.695 -2.394 1.00 0.00 C ATOM 920 H ILE B 376 -6.753 8.844 -0.046 1.00 0.00 H ATOM 921 HA ILE B 376 -8.397 6.468 -0.082 1.00 0.00 H ATOM 922 HB ILE B 376 -7.562 8.007 -2.523 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.698 8.747 -0.514 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.287 9.700 -0.959 1.00 0.00 H ATOM 925 HG21 ILE B 376 -9.280 6.975 -3.564 1.00 0.00 H ATOM 926 HG22 ILE B 376 -9.044 5.780 -2.290 1.00 0.00 H ATOM 927 HG23 ILE B 376 -10.307 7.001 -2.130 1.00 0.00 H ATOM 928 HD11 ILE B 376 -9.596 10.748 -2.404 1.00 0.00 H ATOM 929 HD12 ILE B 376 -9.604 9.263 -3.356 1.00 0.00 H ATOM 930 HD13 ILE B 376 -10.890 9.570 -2.189 1.00 0.00 H ATOM 931 N LEU B 377 -5.361 6.450 -1.227 1.00 0.00 N ATOM 932 CA LEU B 377 -4.285 5.601 -1.727 1.00 0.00 C ATOM 933 C LEU B 377 -4.119 4.361 -0.854 1.00 0.00 C ATOM 934 O LEU B 377 -3.808 3.278 -1.349 1.00 0.00 O ATOM 935 CB LEU B 377 -2.972 6.384 -1.777 1.00 0.00 C ATOM 936 CG LEU B 377 -2.769 7.276 -3.002 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.577 8.199 -2.798 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.583 6.430 -4.253 1.00 0.00 C ATOM 939 H LEU B 377 -5.150 7.356 -0.921 1.00 0.00 H ATOM 940 HA LEU B 377 -4.547 5.289 -2.727 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.928 7.011 -0.900 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.161 5.670 -1.748 1.00 0.00 H ATOM 943 HG LEU B 377 -3.647 7.892 -3.141 1.00 0.00 H ATOM 944 HD11 LEU B 377 -1.880 9.054 -2.214 1.00 0.00 H ATOM 945 HD12 LEU B 377 -1.210 8.530 -3.758 1.00 0.00 H ATOM 946 HD13 LEU B 377 -0.794 7.666 -2.279 1.00 0.00 H ATOM 947 HD21 LEU B 377 -1.570 6.058 -4.288 1.00 0.00 H ATOM 948 HD22 LEU B 377 -2.774 7.035 -5.128 1.00 0.00 H ATOM 949 HD23 LEU B 377 -3.272 5.599 -4.231 1.00 0.00 H ATOM 950 N SER B 378 -4.330 4.528 0.448 1.00 0.00 N ATOM 951 CA SER B 378 -4.202 3.423 1.391 1.00 0.00 C ATOM 952 C SER B 378 -4.968 2.199 0.899 1.00 0.00 C ATOM 953 O SER B 378 -4.569 1.061 1.152 1.00 0.00 O ATOM 954 CB SER B 378 -4.715 3.840 2.770 1.00 0.00 C ATOM 955 OG SER B 378 -6.089 4.184 2.721 1.00 0.00 O ATOM 956 H SER B 378 -4.575 5.417 0.782 1.00 0.00 H ATOM 957 HA SER B 378 -3.155 3.172 1.466 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.586 3.022 3.462 1.00 0.00 H ATOM 959 HB3 SER B 378 -4.154 4.696 3.116 1.00 0.00 H ATOM 960 HG SER B 378 -6.240 4.977 3.241 1.00 0.00 H ATOM 961 N TYR B 379 -6.069 2.440 0.197 1.00 0.00 N ATOM 962 CA TYR B 379 -6.893 1.357 -0.328 1.00 0.00 C ATOM 963 C TYR B 379 -6.159 0.600 -1.431 1.00 0.00 C ATOM 964 O TYR B 379 -6.018 -0.620 -1.374 1.00 0.00 O ATOM 965 CB TYR B 379 -8.214 1.909 -0.865 1.00 0.00 C ATOM 966 CG TYR B 379 -9.298 0.863 -0.997 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.767 0.177 0.117 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.853 0.561 -2.234 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.757 -0.780 0.002 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.845 -0.394 -2.358 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.293 -1.061 -1.237 1.00 0.00 C ATOM 972 OH TYR B 379 -12.279 -2.013 -1.357 1.00 0.00 O ATOM 973 H TYR B 379 -6.335 3.368 0.028 1.00 0.00 H ATOM 974 HA TYR B 379 -7.102 0.676 0.483 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.574 2.677 -0.198 1.00 0.00 H ATOM 976 HB3 TYR B 379 -8.047 2.338 -1.843 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.345 0.400 1.087 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.500 1.085 -3.110 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.108 -1.303 0.880 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.264 -0.615 -3.328 1.00 0.00 H ATOM 981 HH TYR B 379 -12.816 -1.823 -2.129 1.00 0.00 H ATOM 982 N GLY B 380 -5.693 1.336 -2.436 1.00 0.00 N ATOM 983 CA GLY B 380 -4.979 0.718 -3.539 1.00 0.00 C ATOM 984 C GLY B 380 -3.625 0.180 -3.123 1.00 0.00 C ATOM 985 O GLY B 380 -3.314 -0.988 -3.356 1.00 0.00 O ATOM 986 H GLY B 380 -5.836 2.305 -2.429 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.574 -0.095 -3.928 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.838 1.453 -4.318 1.00 0.00 H ATOM 989 N VAL B 381 -2.814 1.035 -2.507 1.00 0.00 N ATOM 990 CA VAL B 381 -1.484 0.639 -2.059 1.00 0.00 C ATOM 991 C VAL B 381 -1.566 -0.415 -0.960 1.00 0.00 C ATOM 992 O VAL B 381 -0.951 -1.476 -1.057 1.00 0.00 O ATOM 993 CB VAL B 381 -0.685 1.848 -1.537 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.786 1.492 -1.389 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.862 3.043 -2.462 1.00 0.00 C ATOM 996 H VAL B 381 -3.118 1.953 -2.350 1.00 0.00 H ATOM 997 HA VAL B 381 -0.956 0.223 -2.905 1.00 0.00 H ATOM 998 HB VAL B 381 -1.068 2.114 -0.563 1.00 0.00 H ATOM 999 HG11 VAL B 381 0.885 0.636 -0.737 1.00 0.00 H ATOM 1000 HG12 VAL B 381 1.200 1.257 -2.359 1.00 0.00 H ATOM 1001 HG13 VAL B 381 1.318 2.330 -0.963 1.00 0.00 H ATOM 1002 HG21 VAL B 381 0.047 3.624 -2.476 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -1.082 2.696 -3.461 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -1.677 3.656 -2.106 1.00 0.00 H ATOM 1005 N GLY B 382 -2.330 -0.114 0.086 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.479 -1.046 1.188 1.00 0.00 C ATOM 1007 C GLY B 382 -2.883 -2.431 0.726 1.00 0.00 C ATOM 1008 O GLY B 382 -2.315 -3.431 1.165 1.00 0.00 O ATOM 1009 H GLY B 382 -2.797 0.748 0.109 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.540 -1.114 1.717 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.234 -0.670 1.863 1.00 0.00 H ATOM 1012 N PHE B 383 -3.870 -2.492 -0.162 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.353 -3.766 -0.683 1.00 0.00 C ATOM 1014 C PHE B 383 -3.282 -4.449 -1.528 1.00 0.00 C ATOM 1015 O PHE B 383 -3.192 -5.677 -1.564 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.618 -3.554 -1.516 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.353 -4.827 -1.824 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.775 -5.664 -0.803 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.623 -5.187 -3.135 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.450 -6.837 -1.085 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.299 -6.358 -3.422 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.714 -7.183 -2.395 1.00 0.00 C ATOM 1023 H PHE B 383 -4.284 -1.660 -0.475 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.588 -4.399 0.159 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.292 -2.906 -0.976 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.350 -3.089 -2.453 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.571 -5.394 0.222 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.299 -4.542 -3.939 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.774 -7.480 -0.280 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.503 -6.626 -4.448 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.241 -8.099 -2.617 1.00 0.00 H ATOM 1032 N PHE B 384 -2.471 -3.645 -2.208 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.407 -4.170 -3.055 1.00 0.00 C ATOM 1034 C PHE B 384 -0.406 -4.977 -2.234 1.00 0.00 C ATOM 1035 O PHE B 384 -0.084 -6.117 -2.571 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.689 -3.027 -3.776 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.107 -3.426 -5.102 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.726 -4.529 -5.205 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.393 -2.699 -6.246 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.262 -4.899 -6.424 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.140 -3.064 -7.467 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.970 -4.165 -7.556 1.00 0.00 C ATOM 1043 H PHE B 384 -2.592 -2.674 -2.139 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.859 -4.820 -3.789 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.389 -2.224 -3.949 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.117 -2.669 -3.153 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.955 -5.104 -4.319 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -1.040 -1.837 -6.178 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.910 -5.761 -6.489 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.090 -2.488 -8.351 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.387 -4.453 -8.510 1.00 0.00 H ATOM 1052 N LEU B 385 0.083 -4.378 -1.154 1.00 0.00 N ATOM 1053 CA LEU B 385 1.048 -5.040 -0.282 1.00 0.00 C ATOM 1054 C LEU B 385 0.435 -6.274 0.371 1.00 0.00 C ATOM 1055 O LEU B 385 1.023 -7.356 0.353 1.00 0.00 O ATOM 1056 CB LEU B 385 1.541 -4.071 0.794 1.00 0.00 C ATOM 1057 CG LEU B 385 1.814 -2.639 0.334 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.560 -1.865 1.409 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.600 -2.637 -0.969 1.00 0.00 C ATOM 1060 H LEU B 385 -0.211 -3.469 -0.936 1.00 0.00 H ATOM 1061 HA LEU B 385 1.886 -5.347 -0.890 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.793 -4.032 1.571 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.460 -4.469 1.200 1.00 0.00 H ATOM 1064 HG LEU B 385 0.871 -2.138 0.157 1.00 0.00 H ATOM 1065 HD11 LEU B 385 1.859 -1.277 1.982 1.00 0.00 H ATOM 1066 HD12 LEU B 385 3.284 -1.211 0.946 1.00 0.00 H ATOM 1067 HD13 LEU B 385 3.068 -2.558 2.064 1.00 0.00 H ATOM 1068 HD21 LEU B 385 3.425 -3.330 -0.892 1.00 0.00 H ATOM 1069 HD22 LEU B 385 2.981 -1.644 -1.159 1.00 0.00 H ATOM 1070 HD23 LEU B 385 1.953 -2.937 -1.780 1.00 0.00 H ATOM 1071 N PHE B 386 -0.751 -6.106 0.946 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.445 -7.207 1.604 1.00 0.00 C ATOM 1073 C PHE B 386 -1.754 -8.325 0.613 1.00 0.00 C ATOM 1074 O PHE B 386 -1.704 -9.506 0.958 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.740 -6.709 2.249 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.138 -7.484 3.472 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.772 -8.710 3.356 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.876 -6.987 4.739 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.140 -9.425 4.480 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.241 -7.697 5.867 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.872 -8.918 5.737 1.00 0.00 C ATOM 1082 H PHE B 386 -1.169 -5.219 0.928 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.795 -7.594 2.374 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.616 -5.676 2.537 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.543 -6.784 1.531 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.981 -9.108 2.374 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.381 -6.031 4.841 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.633 -10.379 4.376 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -3.030 -7.298 6.848 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.159 -9.475 6.617 1.00 0.00 H ATOM 1091 N ILE B 387 -2.074 -7.943 -0.619 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.391 -8.913 -1.660 1.00 0.00 C ATOM 1093 C ILE B 387 -1.135 -9.633 -2.142 1.00 0.00 C ATOM 1094 O ILE B 387 -1.177 -10.816 -2.482 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.078 -8.242 -2.864 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.560 -8.008 -2.569 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.909 -9.094 -4.113 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.353 -9.287 -2.409 1.00 0.00 C ATOM 1099 H ILE B 387 -2.097 -6.988 -0.833 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.072 -9.640 -1.242 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.599 -7.291 -3.039 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.654 -7.444 -1.654 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.997 -7.445 -3.381 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -1.869 -9.101 -4.406 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -3.229 -10.104 -3.906 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -3.506 -8.683 -4.913 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -6.155 -9.306 -3.132 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -4.705 -10.135 -2.566 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -5.767 -9.331 -1.412 1.00 0.00 H ATOM 1110 N LEU B 388 -0.020 -8.912 -2.166 1.00 0.00 N ATOM 1111 CA LEU B 388 1.250 -9.482 -2.603 1.00 0.00 C ATOM 1112 C LEU B 388 1.685 -10.615 -1.680 1.00 0.00 C ATOM 1113 O LEU B 388 2.075 -11.689 -2.138 1.00 0.00 O ATOM 1114 CB LEU B 388 2.330 -8.399 -2.646 1.00 0.00 C ATOM 1115 CG LEU B 388 2.323 -7.493 -3.877 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.182 -6.260 -3.637 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.810 -8.253 -5.102 1.00 0.00 C ATOM 1118 H LEU B 388 -0.049 -7.975 -1.883 1.00 0.00 H ATOM 1119 HA LEU B 388 1.110 -9.878 -3.598 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.206 -7.775 -1.775 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.291 -8.891 -2.600 1.00 0.00 H ATOM 1122 HG LEU B 388 1.312 -7.162 -4.067 1.00 0.00 H ATOM 1123 HD11 LEU B 388 4.043 -6.531 -3.044 1.00 0.00 H ATOM 1124 HD12 LEU B 388 2.603 -5.516 -3.111 1.00 0.00 H ATOM 1125 HD13 LEU B 388 3.508 -5.859 -4.585 1.00 0.00 H ATOM 1126 HD21 LEU B 388 1.965 -8.694 -5.610 1.00 0.00 H ATOM 1127 HD22 LEU B 388 3.492 -9.033 -4.794 1.00 0.00 H ATOM 1128 HD23 LEU B 388 3.318 -7.573 -5.769 1.00 0.00 H ATOM 1129 N VAL B 389 1.614 -10.369 -0.375 1.00 0.00 N ATOM 1130 CA VAL B 389 1.998 -11.369 0.613 1.00 0.00 C ATOM 1131 C VAL B 389 0.932 -12.452 0.741 1.00 0.00 C ATOM 1132 O VAL B 389 1.246 -13.630 0.912 1.00 0.00 O ATOM 1133 CB VAL B 389 2.234 -10.731 1.995 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.725 -11.774 2.988 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.221 -9.579 1.888 1.00 0.00 C ATOM 1136 H VAL B 389 1.295 -9.494 -0.071 1.00 0.00 H ATOM 1137 HA VAL B 389 2.922 -11.824 0.287 1.00 0.00 H ATOM 1138 HB VAL B 389 1.294 -10.339 2.354 1.00 0.00 H ATOM 1139 HG11 VAL B 389 2.065 -12.628 2.968 1.00 0.00 H ATOM 1140 HG12 VAL B 389 3.725 -12.083 2.721 1.00 0.00 H ATOM 1141 HG13 VAL B 389 2.732 -11.349 3.981 1.00 0.00 H ATOM 1142 HG21 VAL B 389 3.306 -9.088 2.846 1.00 0.00 H ATOM 1143 HG22 VAL B 389 4.189 -9.959 1.592 1.00 0.00 H ATOM 1144 HG23 VAL B 389 2.872 -8.872 1.150 1.00 0.00 H ATOM 1145 N VAL B 390 -0.330 -12.045 0.658 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.444 -12.981 0.762 1.00 0.00 C ATOM 1147 C VAL B 390 -1.516 -13.888 -0.461 1.00 0.00 C ATOM 1148 O VAL B 390 -1.531 -15.112 -0.339 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.785 -12.241 0.920 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.945 -13.154 0.552 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.940 -11.715 2.339 1.00 0.00 C ATOM 1152 H VAL B 390 -0.518 -11.093 0.521 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.287 -13.590 1.641 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.791 -11.399 0.244 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -3.675 -14.180 0.758 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -4.814 -12.885 1.135 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -4.168 -13.046 -0.499 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -2.991 -12.546 3.026 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -2.091 -11.095 2.588 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -3.845 -11.131 2.410 1.00 0.00 H ATOM 1161 N ALA B 391 -1.561 -13.278 -1.641 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.630 -14.030 -2.888 1.00 0.00 C ATOM 1163 C ALA B 391 -0.407 -14.925 -3.057 1.00 0.00 C ATOM 1164 O ALA B 391 -0.522 -16.078 -3.470 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.759 -13.081 -4.070 1.00 0.00 C ATOM 1166 H ALA B 391 -1.546 -12.299 -1.674 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.515 -14.649 -2.856 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -2.389 -12.248 -3.794 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -0.782 -12.717 -4.348 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -2.200 -13.605 -4.905 1.00 0.00 H ATOM 1171 N ALA B 392 0.765 -14.385 -2.736 1.00 0.00 N ATOM 1172 CA ALA B 392 2.009 -15.136 -2.851 1.00 0.00 C ATOM 1173 C ALA B 392 1.958 -16.414 -2.022 1.00 0.00 C ATOM 1174 O ALA B 392 2.254 -17.501 -2.518 1.00 0.00 O ATOM 1175 CB ALA B 392 3.187 -14.274 -2.423 1.00 0.00 C ATOM 1176 H ALA B 392 0.792 -13.461 -2.412 1.00 0.00 H ATOM 1177 HA ALA B 392 2.145 -15.398 -3.891 1.00 0.00 H ATOM 1178 HB1 ALA B 392 4.094 -14.858 -2.467 1.00 0.00 H ATOM 1179 HB2 ALA B 392 3.272 -13.426 -3.086 1.00 0.00 H ATOM 1180 HB3 ALA B 392 3.031 -13.927 -1.413 1.00 0.00 H ATOM 1181 N VAL B 393 1.580 -16.278 -0.754 1.00 0.00 N ATOM 1182 CA VAL B 393 1.489 -17.422 0.144 1.00 0.00 C ATOM 1183 C VAL B 393 0.418 -18.403 -0.321 1.00 0.00 C ATOM 1184 O VAL B 393 0.686 -19.590 -0.508 1.00 0.00 O ATOM 1185 CB VAL B 393 1.174 -16.980 1.586 1.00 0.00 C ATOM 1186 CG1 VAL B 393 1.007 -18.191 2.491 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.265 -16.058 2.110 1.00 0.00 C ATOM 1188 H VAL B 393 1.355 -15.385 -0.416 1.00 0.00 H ATOM 1189 HA VAL B 393 2.447 -17.923 0.144 1.00 0.00 H ATOM 1190 HB VAL B 393 0.243 -16.433 1.578 1.00 0.00 H ATOM 1191 HG11 VAL B 393 1.301 -19.083 1.957 1.00 0.00 H ATOM 1192 HG12 VAL B 393 1.628 -18.074 3.367 1.00 0.00 H ATOM 1193 HG13 VAL B 393 -0.027 -18.276 2.791 1.00 0.00 H ATOM 1194 HG21 VAL B 393 1.813 -15.190 2.565 1.00 0.00 H ATOM 1195 HG22 VAL B 393 2.857 -16.583 2.846 1.00 0.00 H ATOM 1196 HG23 VAL B 393 2.899 -15.748 1.293 1.00 0.00 H ATOM 1197 N THR B 394 -0.798 -17.898 -0.506 1.00 0.00 N ATOM 1198 CA THR B 394 -1.910 -18.729 -0.948 1.00 0.00 C ATOM 1199 C THR B 394 -1.583 -19.434 -2.260 1.00 0.00 C ATOM 1200 O THR B 394 -1.905 -20.609 -2.442 1.00 0.00 O ATOM 1201 CB THR B 394 -3.194 -17.898 -1.132 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.475 -17.160 0.062 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.376 -18.794 -1.471 1.00 0.00 C ATOM 1204 H THR B 394 -0.949 -16.944 -0.340 1.00 0.00 H ATOM 1205 HA THR B 394 -2.094 -19.473 -0.187 1.00 0.00 H ATOM 1206 HB THR B 394 -3.042 -17.204 -1.947 1.00 0.00 H ATOM 1207 HG1 THR B 394 -2.813 -16.475 0.179 1.00 0.00 H ATOM 1208 HG21 THR B 394 -4.391 -18.983 -2.534 1.00 0.00 H ATOM 1209 HG22 THR B 394 -5.293 -18.306 -1.178 1.00 0.00 H ATOM 1210 HG23 THR B 394 -4.281 -19.729 -0.940 1.00 0.00 H ATOM 1211 N LEU B 395 -0.940 -18.711 -3.170 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.568 -19.268 -4.466 1.00 0.00 C ATOM 1213 C LEU B 395 0.562 -20.282 -4.318 1.00 0.00 C ATOM 1214 O LEU B 395 0.569 -21.319 -4.983 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.143 -18.150 -5.420 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.267 -17.268 -5.964 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.712 -15.944 -6.465 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.021 -17.987 -7.073 1.00 0.00 C ATOM 1219 H LEU B 395 -0.710 -17.780 -2.967 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.434 -19.768 -4.873 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.552 -17.513 -4.895 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.356 -18.608 -6.262 1.00 0.00 H ATOM 1223 HG LEU B 395 -1.967 -17.055 -5.166 1.00 0.00 H ATOM 1224 HD11 LEU B 395 0.117 -15.642 -5.843 1.00 0.00 H ATOM 1225 HD12 LEU B 395 -1.485 -15.191 -6.425 1.00 0.00 H ATOM 1226 HD13 LEU B 395 -0.375 -16.059 -7.485 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -2.992 -17.532 -7.201 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -2.144 -19.028 -6.808 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -1.463 -17.912 -7.994 1.00 0.00 H ATOM 1230 N CYS B 396 1.512 -19.978 -3.442 1.00 0.00 N ATOM 1231 CA CYS B 396 2.646 -20.865 -3.206 1.00 0.00 C ATOM 1232 C CYS B 396 2.194 -22.160 -2.540 1.00 0.00 C ATOM 1233 O CYS B 396 2.642 -23.247 -2.906 1.00 0.00 O ATOM 1234 CB CYS B 396 3.692 -20.168 -2.334 1.00 0.00 C ATOM 1235 SG CYS B 396 4.787 -19.053 -3.243 1.00 0.00 S ATOM 1236 H CYS B 396 1.451 -19.137 -2.942 1.00 0.00 H ATOM 1237 HA CYS B 396 3.087 -21.100 -4.162 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.188 -19.586 -1.576 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.306 -20.915 -1.855 1.00 0.00 H ATOM 1240 HG CYS B 396 5.987 -19.610 -3.293 1.00 0.00 H ATOM 1241 N ARG B 397 1.305 -22.037 -1.561 1.00 0.00 N ATOM 1242 CA ARG B 397 0.794 -23.199 -0.842 1.00 0.00 C ATOM 1243 C ARG B 397 -0.049 -24.078 -1.760 1.00 0.00 C ATOM 1244 O ARG B 397 -0.242 -25.266 -1.496 1.00 0.00 O ATOM 1245 CB ARG B 397 -0.039 -22.754 0.362 1.00 0.00 C ATOM 1246 CG ARG B 397 0.710 -21.839 1.316 1.00 0.00 C ATOM 1247 CD ARG B 397 1.367 -22.624 2.441 1.00 0.00 C ATOM 1248 NE ARG B 397 1.840 -21.752 3.513 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.692 -22.142 4.455 1.00 0.00 C ATOM 1250 NH1 ARG B 397 3.161 -23.381 4.457 1.00 0.00 N ATOM 1251 NH2 ARG B 397 3.076 -21.290 5.397 1.00 0.00 N ATOM 1252 H ARG B 397 0.985 -21.144 -1.314 1.00 0.00 H ATOM 1253 HA ARG B 397 1.640 -23.771 -0.492 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -0.913 -22.229 0.006 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.353 -23.630 0.910 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.476 -21.310 0.767 1.00 0.00 H ATOM 1257 HG3 ARG B 397 0.015 -21.130 1.741 1.00 0.00 H ATOM 1258 HD2 ARG B 397 0.646 -23.318 2.847 1.00 0.00 H ATOM 1259 HD3 ARG B 397 2.205 -23.171 2.038 1.00 0.00 H ATOM 1260 HE ARG B 397 1.506 -20.831 3.530 1.00 0.00 H ATOM 1261 HH11 ARG B 397 2.875 -24.025 3.748 1.00 0.00 H ATOM 1262 HH12 ARG B 397 3.804 -23.672 5.167 1.00 0.00 H ATOM 1263 HH21 ARG B 397 2.724 -20.354 5.399 1.00 0.00 H ATOM 1264 HH22 ARG B 397 3.716 -21.584 6.106 1.00 0.00 H