ATOM 332 N GLY A 429 -4.563 -13.916 -1.377 1.00 0.00 N ATOM 333 CA GLY A 429 -4.613 -13.633 0.046 1.00 0.00 C ATOM 334 C GLY A 429 -5.339 -12.339 0.354 1.00 0.00 C ATOM 335 O GLY A 429 -6.250 -11.941 -0.372 1.00 0.00 O ATOM 336 H GLY A 429 -3.842 -13.541 -1.924 1.00 0.00 H ATOM 337 HA2 GLY A 429 -5.120 -14.446 0.545 1.00 0.00 H ATOM 338 HA3 GLY A 429 -3.604 -13.565 0.423 1.00 0.00 H ATOM 339 N PHE A 430 -4.937 -11.680 1.436 1.00 0.00 N ATOM 340 CA PHE A 430 -5.557 -10.424 1.841 1.00 0.00 C ATOM 341 C PHE A 430 -4.505 -9.337 2.041 1.00 0.00 C ATOM 342 O PHE A 430 -3.804 -9.316 3.053 1.00 0.00 O ATOM 343 CB PHE A 430 -6.358 -10.618 3.130 1.00 0.00 C ATOM 344 CG PHE A 430 -7.146 -11.896 3.160 1.00 0.00 C ATOM 345 CD1 PHE A 430 -8.176 -12.111 2.257 1.00 0.00 C ATOM 346 CD2 PHE A 430 -6.858 -12.882 4.089 1.00 0.00 C ATOM 347 CE1 PHE A 430 -8.903 -13.286 2.283 1.00 0.00 C ATOM 348 CE2 PHE A 430 -7.582 -14.060 4.119 1.00 0.00 C ATOM 349 CZ PHE A 430 -8.605 -14.262 3.214 1.00 0.00 C ATOM 350 H PHE A 430 -4.206 -12.048 1.975 1.00 0.00 H ATOM 351 HA PHE A 430 -6.228 -10.118 1.053 1.00 0.00 H ATOM 352 HB2 PHE A 430 -5.678 -10.629 3.969 1.00 0.00 H ATOM 353 HB3 PHE A 430 -7.049 -9.797 3.243 1.00 0.00 H ATOM 354 HD1 PHE A 430 -8.409 -11.349 1.528 1.00 0.00 H ATOM 355 HD2 PHE A 430 -6.057 -12.725 4.797 1.00 0.00 H ATOM 356 HE1 PHE A 430 -9.703 -13.442 1.574 1.00 0.00 H ATOM 357 HE2 PHE A 430 -7.346 -14.820 4.848 1.00 0.00 H ATOM 358 HZ PHE A 430 -9.172 -15.180 3.236 1.00 0.00 H ATOM 359 N CYS A 431 -4.400 -8.438 1.069 1.00 0.00 N ATOM 360 CA CYS A 431 -3.432 -7.349 1.136 1.00 0.00 C ATOM 361 C CYS A 431 -4.088 -6.016 0.790 1.00 0.00 C ATOM 362 O CYS A 431 -5.230 -5.975 0.332 1.00 0.00 O ATOM 363 CB CYS A 431 -2.263 -7.617 0.187 1.00 0.00 C ATOM 364 SG CYS A 431 -1.450 -9.210 0.450 1.00 0.00 S ATOM 365 H CYS A 431 -4.986 -8.508 0.286 1.00 0.00 H ATOM 366 HA CYS A 431 -3.059 -7.300 2.148 1.00 0.00 H ATOM 367 HB2 CYS A 431 -2.624 -7.598 -0.831 1.00 0.00 H ATOM 368 HB3 CYS A 431 -1.522 -6.843 0.314 1.00 0.00 H ATOM 369 HG CYS A 431 -0.164 -8.981 0.667 1.00 0.00 H ATOM 370 N VAL A 432 -3.359 -4.927 1.014 1.00 0.00 N ATOM 371 CA VAL A 432 -3.871 -3.593 0.726 1.00 0.00 C ATOM 372 C VAL A 432 -2.791 -2.713 0.105 1.00 0.00 C ATOM 373 O VAL A 432 -1.662 -2.661 0.592 1.00 0.00 O ATOM 374 CB VAL A 432 -4.404 -2.910 1.999 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.802 -3.412 2.329 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.456 -3.142 3.165 1.00 0.00 C ATOM 377 H VAL A 432 -2.456 -5.024 1.380 1.00 0.00 H ATOM 378 HA VAL A 432 -4.688 -3.692 0.026 1.00 0.00 H ATOM 379 HB VAL A 432 -4.462 -1.847 1.816 1.00 0.00 H ATOM 380 HG11 VAL A 432 -5.989 -4.331 1.793 1.00 0.00 H ATOM 381 HG12 VAL A 432 -5.879 -3.591 3.391 1.00 0.00 H ATOM 382 HG13 VAL A 432 -6.530 -2.670 2.034 1.00 0.00 H ATOM 383 HG21 VAL A 432 -2.570 -2.538 3.034 1.00 0.00 H ATOM 384 HG22 VAL A 432 -3.946 -2.867 4.089 1.00 0.00 H ATOM 385 HG23 VAL A 432 -3.179 -4.185 3.203 1.00 0.00 H ATOM 386 N TYR A 433 -3.147 -2.023 -0.973 1.00 0.00 N ATOM 387 CA TYR A 433 -2.208 -1.146 -1.663 1.00 0.00 C ATOM 388 C TYR A 433 -2.403 0.306 -1.236 1.00 0.00 C ATOM 389 O TYR A 433 -3.435 0.916 -1.521 1.00 0.00 O ATOM 390 CB TYR A 433 -2.380 -1.271 -3.178 1.00 0.00 C ATOM 391 CG TYR A 433 -1.433 -0.396 -3.969 1.00 0.00 C ATOM 392 CD1 TYR A 433 -0.190 -0.044 -3.456 1.00 0.00 C ATOM 393 CD2 TYR A 433 -1.781 0.078 -5.227 1.00 0.00 C ATOM 394 CE1 TYR A 433 0.678 0.755 -4.175 1.00 0.00 C ATOM 395 CE2 TYR A 433 -0.919 0.876 -5.953 1.00 0.00 C ATOM 396 CZ TYR A 433 0.309 1.213 -5.423 1.00 0.00 C ATOM 397 OH TYR A 433 1.170 2.009 -6.143 1.00 0.00 O ATOM 398 H TYR A 433 -4.061 -2.106 -1.315 1.00 0.00 H ATOM 399 HA TYR A 433 -1.208 -1.456 -1.397 1.00 0.00 H ATOM 400 HB2 TYR A 433 -2.206 -2.295 -3.470 1.00 0.00 H ATOM 401 HB3 TYR A 433 -3.389 -0.992 -3.443 1.00 0.00 H ATOM 402 HD1 TYR A 433 0.096 -0.404 -2.479 1.00 0.00 H ATOM 403 HD2 TYR A 433 -2.744 -0.187 -5.639 1.00 0.00 H ATOM 404 HE1 TYR A 433 1.640 1.019 -3.760 1.00 0.00 H ATOM 405 HE2 TYR A 433 -1.208 1.235 -6.930 1.00 0.00 H ATOM 406 HH TYR A 433 0.982 2.932 -5.958 1.00 0.00 H ATOM 407 N LEU A 434 -1.406 0.853 -0.550 1.00 0.00 N ATOM 408 CA LEU A 434 -1.466 2.234 -0.083 1.00 0.00 C ATOM 409 C LEU A 434 -0.667 3.154 -1.001 1.00 0.00 C ATOM 410 O LEU A 434 0.428 2.808 -1.445 1.00 0.00 O ATOM 411 CB LEU A 434 -0.932 2.332 1.347 1.00 0.00 C ATOM 412 CG LEU A 434 -1.809 1.712 2.435 1.00 0.00 C ATOM 413 CD1 LEU A 434 -0.990 1.430 3.685 1.00 0.00 C ATOM 414 CD2 LEU A 434 -2.983 2.625 2.759 1.00 0.00 C ATOM 415 H LEU A 434 -0.610 0.317 -0.354 1.00 0.00 H ATOM 416 HA LEU A 434 -2.500 2.543 -0.095 1.00 0.00 H ATOM 417 HB2 LEU A 434 0.028 1.840 1.376 1.00 0.00 H ATOM 418 HB3 LEU A 434 -0.805 3.380 1.580 1.00 0.00 H ATOM 419 HG LEU A 434 -2.205 0.771 2.077 1.00 0.00 H ATOM 420 HD11 LEU A 434 -1.346 2.049 4.495 1.00 0.00 H ATOM 421 HD12 LEU A 434 0.049 1.652 3.492 1.00 0.00 H ATOM 422 HD13 LEU A 434 -1.092 0.389 3.954 1.00 0.00 H ATOM 423 HD21 LEU A 434 -3.403 3.010 1.841 1.00 0.00 H ATOM 424 HD22 LEU A 434 -2.641 3.447 3.371 1.00 0.00 H ATOM 425 HD23 LEU A 434 -3.737 2.066 3.293 1.00 0.00 H ATOM 426 N LYS A 435 -1.221 4.330 -1.279 1.00 0.00 N ATOM 427 CA LYS A 435 -0.560 5.303 -2.140 1.00 0.00 C ATOM 428 C LYS A 435 -0.661 6.707 -1.552 1.00 0.00 C ATOM 429 O LYS A 435 -1.755 7.201 -1.285 1.00 0.00 O ATOM 430 CB LYS A 435 -1.179 5.279 -3.539 1.00 0.00 C ATOM 431 CG LYS A 435 -1.084 3.926 -4.224 1.00 0.00 C ATOM 432 CD LYS A 435 -1.872 3.902 -5.523 1.00 0.00 C ATOM 433 CE LYS A 435 -1.040 4.415 -6.688 1.00 0.00 C ATOM 434 NZ LYS A 435 -1.886 5.057 -7.733 1.00 0.00 N ATOM 435 H LYS A 435 -2.096 4.548 -0.894 1.00 0.00 H ATOM 436 HA LYS A 435 0.482 5.029 -2.211 1.00 0.00 H ATOM 437 HB2 LYS A 435 -2.222 5.548 -3.463 1.00 0.00 H ATOM 438 HB3 LYS A 435 -0.672 6.007 -4.156 1.00 0.00 H ATOM 439 HG2 LYS A 435 -0.047 3.714 -4.440 1.00 0.00 H ATOM 440 HG3 LYS A 435 -1.477 3.169 -3.560 1.00 0.00 H ATOM 441 HD2 LYS A 435 -2.175 2.887 -5.731 1.00 0.00 H ATOM 442 HD3 LYS A 435 -2.748 4.526 -5.414 1.00 0.00 H ATOM 443 HE2 LYS A 435 -0.331 5.139 -6.317 1.00 0.00 H ATOM 444 HE3 LYS A 435 -0.509 3.584 -7.128 1.00 0.00 H ATOM 445 HZ1 LYS A 435 -1.338 5.184 -8.608 1.00 0.00 H ATOM 446 HZ2 LYS A 435 -2.214 5.987 -7.405 1.00 0.00 H ATOM 447 HZ3 LYS A 435 -2.714 4.461 -7.938 1.00 0.00 H ATOM 448 N GLY A 436 0.489 7.345 -1.354 1.00 0.00 N ATOM 449 CA GLY A 436 0.507 8.686 -0.800 1.00 0.00 C ATOM 450 C GLY A 436 1.469 8.819 0.364 1.00 0.00 C ATOM 451 O GLY A 436 1.765 9.928 0.811 1.00 0.00 O ATOM 452 H GLY A 436 1.332 6.901 -1.586 1.00 0.00 H ATOM 453 HA2 GLY A 436 0.798 9.379 -1.575 1.00 0.00 H ATOM 454 HA3 GLY A 436 -0.487 8.936 -0.461 1.00 0.00 H ATOM 455 N LEU A 437 1.958 7.687 0.858 1.00 0.00 N ATOM 456 CA LEU A 437 2.892 7.682 1.979 1.00 0.00 C ATOM 457 C LEU A 437 3.908 8.812 1.847 1.00 0.00 C ATOM 458 O LEU A 437 4.329 9.176 0.749 1.00 0.00 O ATOM 459 CB LEU A 437 3.615 6.337 2.059 1.00 0.00 C ATOM 460 CG LEU A 437 2.767 5.143 2.498 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.573 3.856 2.418 1.00 0.00 C ATOM 462 CD2 LEU A 437 2.237 5.355 3.909 1.00 0.00 C ATOM 463 H LEU A 437 1.686 6.834 0.460 1.00 0.00 H ATOM 464 HA LEU A 437 2.322 7.830 2.885 1.00 0.00 H ATOM 465 HB2 LEU A 437 4.014 6.117 1.081 1.00 0.00 H ATOM 466 HB3 LEU A 437 4.430 6.442 2.762 1.00 0.00 H ATOM 467 HG LEU A 437 1.920 5.047 1.833 1.00 0.00 H ATOM 468 HD11 LEU A 437 2.922 3.012 2.585 1.00 0.00 H ATOM 469 HD12 LEU A 437 4.347 3.869 3.171 1.00 0.00 H ATOM 470 HD13 LEU A 437 4.025 3.775 1.440 1.00 0.00 H ATOM 471 HD21 LEU A 437 1.572 6.206 3.919 1.00 0.00 H ATOM 472 HD22 LEU A 437 3.064 5.537 4.580 1.00 0.00 H ATOM 473 HD23 LEU A 437 1.700 4.474 4.228 1.00 0.00 H ATOM 474 N PRO A 438 4.313 9.380 2.992 1.00 0.00 N ATOM 475 CA PRO A 438 5.287 10.475 3.031 1.00 0.00 C ATOM 476 C PRO A 438 6.690 10.017 2.648 1.00 0.00 C ATOM 477 O PRO A 438 6.983 8.821 2.640 1.00 0.00 O ATOM 478 CB PRO A 438 5.253 10.928 4.493 1.00 0.00 C ATOM 479 CG PRO A 438 4.797 9.729 5.251 1.00 0.00 C ATOM 480 CD PRO A 438 3.853 8.997 4.337 1.00 0.00 C ATOM 481 HA PRO A 438 4.989 11.294 2.392 1.00 0.00 H ATOM 482 HB2 PRO A 438 6.243 11.237 4.800 1.00 0.00 H ATOM 483 HB3 PRO A 438 4.563 11.751 4.603 1.00 0.00 H ATOM 484 HG2 PRO A 438 5.643 9.105 5.494 1.00 0.00 H ATOM 485 HG3 PRO A 438 4.285 10.037 6.150 1.00 0.00 H ATOM 486 HD2 PRO A 438 3.936 7.931 4.485 1.00 0.00 H ATOM 487 HD3 PRO A 438 2.837 9.325 4.504 1.00 0.00 H ATOM 488 N PHE A 439 7.554 10.976 2.331 1.00 0.00 N ATOM 489 CA PHE A 439 8.927 10.670 1.945 1.00 0.00 C ATOM 490 C PHE A 439 9.716 10.124 3.132 1.00 0.00 C ATOM 491 O PHE A 439 10.683 9.383 2.958 1.00 0.00 O ATOM 492 CB PHE A 439 9.615 11.921 1.393 1.00 0.00 C ATOM 493 CG PHE A 439 8.965 12.463 0.152 1.00 0.00 C ATOM 494 CD1 PHE A 439 8.922 11.709 -1.009 1.00 0.00 C ATOM 495 CD2 PHE A 439 8.398 13.727 0.147 1.00 0.00 C ATOM 496 CE1 PHE A 439 8.326 12.206 -2.153 1.00 0.00 C ATOM 497 CE2 PHE A 439 7.800 14.229 -0.994 1.00 0.00 C ATOM 498 CZ PHE A 439 7.763 13.467 -2.145 1.00 0.00 C ATOM 499 H PHE A 439 7.261 11.911 2.356 1.00 0.00 H ATOM 500 HA PHE A 439 8.894 9.917 1.173 1.00 0.00 H ATOM 501 HB2 PHE A 439 9.593 12.696 2.144 1.00 0.00 H ATOM 502 HB3 PHE A 439 10.641 11.683 1.156 1.00 0.00 H ATOM 503 HD1 PHE A 439 9.361 10.722 -1.017 1.00 0.00 H ATOM 504 HD2 PHE A 439 8.426 14.324 1.048 1.00 0.00 H ATOM 505 HE1 PHE A 439 8.298 11.608 -3.052 1.00 0.00 H ATOM 506 HE2 PHE A 439 7.360 15.216 -0.983 1.00 0.00 H ATOM 507 HZ PHE A 439 7.297 13.858 -3.037 1.00 0.00 H ATOM 508 N GLU A 440 9.296 10.497 4.337 1.00 0.00 N ATOM 509 CA GLU A 440 9.964 10.046 5.552 1.00 0.00 C ATOM 510 C GLU A 440 9.120 9.007 6.283 1.00 0.00 C ATOM 511 O GLU A 440 9.222 8.854 7.500 1.00 0.00 O ATOM 512 CB GLU A 440 10.247 11.233 6.475 1.00 0.00 C ATOM 513 CG GLU A 440 8.996 11.982 6.904 1.00 0.00 C ATOM 514 CD GLU A 440 9.301 13.150 7.822 1.00 0.00 C ATOM 515 OE1 GLU A 440 9.586 12.909 9.014 1.00 0.00 O ATOM 516 OE2 GLU A 440 9.254 14.304 7.348 1.00 0.00 O ATOM 517 H GLU A 440 8.519 11.090 4.410 1.00 0.00 H ATOM 518 HA GLU A 440 10.902 9.594 5.266 1.00 0.00 H ATOM 519 HB2 GLU A 440 10.747 10.873 7.362 1.00 0.00 H ATOM 520 HB3 GLU A 440 10.897 11.926 5.962 1.00 0.00 H ATOM 521 HG2 GLU A 440 8.497 12.357 6.023 1.00 0.00 H ATOM 522 HG3 GLU A 440 8.341 11.297 7.422 1.00 0.00 H ATOM 523 N ALA A 441 8.284 8.297 5.533 1.00 0.00 N ATOM 524 CA ALA A 441 7.423 7.272 6.109 1.00 0.00 C ATOM 525 C ALA A 441 8.245 6.180 6.784 1.00 0.00 C ATOM 526 O ALA A 441 9.469 6.144 6.657 1.00 0.00 O ATOM 527 CB ALA A 441 6.526 6.673 5.036 1.00 0.00 C ATOM 528 H ALA A 441 8.248 8.466 4.568 1.00 0.00 H ATOM 529 HA ALA A 441 6.792 7.743 6.848 1.00 0.00 H ATOM 530 HB1 ALA A 441 6.677 5.604 4.997 1.00 0.00 H ATOM 531 HB2 ALA A 441 5.493 6.882 5.272 1.00 0.00 H ATOM 532 HB3 ALA A 441 6.772 7.106 4.078 1.00 0.00 H ATOM 533 N GLU A 442 7.565 5.292 7.502 1.00 0.00 N ATOM 534 CA GLU A 442 8.234 4.200 8.199 1.00 0.00 C ATOM 535 C GLU A 442 7.237 3.115 8.596 1.00 0.00 C ATOM 536 O GLU A 442 6.046 3.381 8.755 1.00 0.00 O ATOM 537 CB GLU A 442 8.956 4.725 9.442 1.00 0.00 C ATOM 538 CG GLU A 442 10.216 5.513 9.127 1.00 0.00 C ATOM 539 CD GLU A 442 11.245 5.438 10.239 1.00 0.00 C ATOM 540 OE1 GLU A 442 11.426 4.339 10.805 1.00 0.00 O ATOM 541 OE2 GLU A 442 11.867 6.476 10.543 1.00 0.00 O ATOM 542 H GLU A 442 6.590 5.374 7.566 1.00 0.00 H ATOM 543 HA GLU A 442 8.962 3.773 7.525 1.00 0.00 H ATOM 544 HB2 GLU A 442 8.282 5.366 9.991 1.00 0.00 H ATOM 545 HB3 GLU A 442 9.228 3.886 10.066 1.00 0.00 H ATOM 546 HG2 GLU A 442 10.656 5.119 8.223 1.00 0.00 H ATOM 547 HG3 GLU A 442 9.948 6.548 8.974 1.00 0.00 H ATOM 548 N ASN A 443 7.733 1.893 8.755 1.00 0.00 N ATOM 549 CA ASN A 443 6.886 0.767 9.132 1.00 0.00 C ATOM 550 C ASN A 443 5.851 1.189 10.170 1.00 0.00 C ATOM 551 O ASN A 443 4.726 0.690 10.180 1.00 0.00 O ATOM 552 CB ASN A 443 7.739 -0.378 9.682 1.00 0.00 C ATOM 553 CG ASN A 443 8.971 -0.639 8.837 1.00 0.00 C ATOM 554 OD1 ASN A 443 9.954 0.099 8.909 1.00 0.00 O ATOM 555 ND2 ASN A 443 8.923 -1.692 8.030 1.00 0.00 N ATOM 556 H ASN A 443 8.692 1.743 8.614 1.00 0.00 H ATOM 557 HA ASN A 443 6.372 0.427 8.246 1.00 0.00 H ATOM 558 HB2 ASN A 443 8.059 -0.131 10.684 1.00 0.00 H ATOM 559 HB3 ASN A 443 7.146 -1.280 9.709 1.00 0.00 H ATOM 560 HD21 ASN A 443 8.107 -2.235 8.025 1.00 0.00 H ATOM 561 HD22 ASN A 443 9.706 -1.884 7.473 1.00 0.00 H ATOM 562 N LYS A 444 6.240 2.112 11.043 1.00 0.00 N ATOM 563 CA LYS A 444 5.347 2.604 12.086 1.00 0.00 C ATOM 564 C LYS A 444 4.165 3.354 11.480 1.00 0.00 C ATOM 565 O LYS A 444 3.018 3.155 11.882 1.00 0.00 O ATOM 566 CB LYS A 444 6.107 3.521 13.047 1.00 0.00 C ATOM 567 CG LYS A 444 6.555 4.828 12.415 1.00 0.00 C ATOM 568 CD LYS A 444 7.246 5.727 13.426 1.00 0.00 C ATOM 569 CE LYS A 444 8.226 6.675 12.750 1.00 0.00 C ATOM 570 NZ LYS A 444 8.577 7.826 13.626 1.00 0.00 N ATOM 571 H LYS A 444 7.150 2.472 10.985 1.00 0.00 H ATOM 572 HA LYS A 444 4.974 1.752 12.633 1.00 0.00 H ATOM 573 HB2 LYS A 444 5.469 3.751 13.887 1.00 0.00 H ATOM 574 HB3 LYS A 444 6.984 2.999 13.404 1.00 0.00 H ATOM 575 HG2 LYS A 444 7.243 4.612 11.612 1.00 0.00 H ATOM 576 HG3 LYS A 444 5.689 5.342 12.022 1.00 0.00 H ATOM 577 HD2 LYS A 444 6.501 6.310 13.946 1.00 0.00 H ATOM 578 HD3 LYS A 444 7.784 5.112 14.134 1.00 0.00 H ATOM 579 HE2 LYS A 444 9.125 6.130 12.508 1.00 0.00 H ATOM 580 HE3 LYS A 444 7.776 7.048 11.842 1.00 0.00 H ATOM 581 HZ1 LYS A 444 9.078 8.554 13.076 1.00 0.00 H ATOM 582 HZ2 LYS A 444 9.193 7.510 14.402 1.00 0.00 H ATOM 583 HZ3 LYS A 444 7.715 8.245 14.030 1.00 0.00 H ATOM 584 N HIS A 445 4.451 4.217 10.510 1.00 0.00 N ATOM 585 CA HIS A 445 3.411 4.995 9.847 1.00 0.00 C ATOM 586 C HIS A 445 2.327 4.083 9.280 1.00 0.00 C ATOM 587 O HIS A 445 1.136 4.313 9.488 1.00 0.00 O ATOM 588 CB HIS A 445 4.015 5.845 8.728 1.00 0.00 C ATOM 589 CG HIS A 445 4.754 7.050 9.223 1.00 0.00 C ATOM 590 ND1 HIS A 445 6.126 7.090 9.354 1.00 0.00 N ATOM 591 CD2 HIS A 445 4.304 8.263 9.619 1.00 0.00 C ATOM 592 CE1 HIS A 445 6.488 8.276 9.810 1.00 0.00 C ATOM 593 NE2 HIS A 445 5.401 9.007 9.979 1.00 0.00 N ATOM 594 H HIS A 445 5.384 4.332 10.233 1.00 0.00 H ATOM 595 HA HIS A 445 2.966 5.648 10.582 1.00 0.00 H ATOM 596 HB2 HIS A 445 4.708 5.241 8.161 1.00 0.00 H ATOM 597 HB3 HIS A 445 3.223 6.185 8.076 1.00 0.00 H ATOM 598 HD1 HIS A 445 6.742 6.358 9.145 1.00 0.00 H ATOM 599 HD2 HIS A 445 3.273 8.588 9.648 1.00 0.00 H ATOM 600 HE1 HIS A 445 7.500 8.594 10.011 1.00 0.00 H ATOM 601 HE2 HIS A 445 5.377 9.897 10.388 1.00 0.00 H ATOM 602 N VAL A 446 2.749 3.046 8.564 1.00 0.00 N ATOM 603 CA VAL A 446 1.815 2.098 7.967 1.00 0.00 C ATOM 604 C VAL A 446 0.932 1.454 9.030 1.00 0.00 C ATOM 605 O VAL A 446 -0.284 1.352 8.863 1.00 0.00 O ATOM 606 CB VAL A 446 2.556 0.992 7.192 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.565 0.081 6.484 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.535 1.602 6.200 1.00 0.00 C ATOM 609 H VAL A 446 3.711 2.914 8.433 1.00 0.00 H ATOM 610 HA VAL A 446 1.189 2.639 7.272 1.00 0.00 H ATOM 611 HB VAL A 446 3.115 0.398 7.900 1.00 0.00 H ATOM 612 HG11 VAL A 446 2.101 -0.610 5.851 1.00 0.00 H ATOM 613 HG12 VAL A 446 0.994 -0.470 7.218 1.00 0.00 H ATOM 614 HG13 VAL A 446 0.896 0.677 5.880 1.00 0.00 H ATOM 615 HG21 VAL A 446 3.975 0.818 5.602 1.00 0.00 H ATOM 616 HG22 VAL A 446 3.012 2.294 5.557 1.00 0.00 H ATOM 617 HG23 VAL A 446 4.312 2.126 6.737 1.00 0.00 H ATOM 618 N ILE A 447 1.551 1.023 10.124 1.00 0.00 N ATOM 619 CA ILE A 447 0.820 0.390 11.215 1.00 0.00 C ATOM 620 C ILE A 447 -0.253 1.320 11.770 1.00 0.00 C ATOM 621 O ILE A 447 -1.432 0.971 11.809 1.00 0.00 O ATOM 622 CB ILE A 447 1.765 -0.026 12.358 1.00 0.00 C ATOM 623 CG1 ILE A 447 2.799 -1.034 11.854 1.00 0.00 C ATOM 624 CG2 ILE A 447 0.970 -0.609 13.517 1.00 0.00 C ATOM 625 CD1 ILE A 447 4.007 -1.164 12.755 1.00 0.00 C ATOM 626 H ILE A 447 2.521 1.133 10.199 1.00 0.00 H ATOM 627 HA ILE A 447 0.345 -0.499 10.826 1.00 0.00 H ATOM 628 HB ILE A 447 2.276 0.857 12.712 1.00 0.00 H ATOM 629 HG12 ILE A 447 2.338 -2.006 11.776 1.00 0.00 H ATOM 630 HG13 ILE A 447 3.144 -0.726 10.877 1.00 0.00 H ATOM 631 HG21 ILE A 447 0.325 -1.395 13.151 1.00 0.00 H ATOM 632 HG22 ILE A 447 1.649 -1.015 14.251 1.00 0.00 H ATOM 633 HG23 ILE A 447 0.371 0.167 13.970 1.00 0.00 H ATOM 634 HD11 ILE A 447 4.630 -0.288 12.651 1.00 0.00 H ATOM 635 HD12 ILE A 447 3.683 -1.256 13.781 1.00 0.00 H ATOM 636 HD13 ILE A 447 4.572 -2.042 12.476 1.00 0.00 H ATOM 637 N ASP A 448 0.164 2.507 12.197 1.00 0.00 N ATOM 638 CA ASP A 448 -0.761 3.490 12.748 1.00 0.00 C ATOM 639 C ASP A 448 -1.964 3.679 11.828 1.00 0.00 C ATOM 640 O ASP A 448 -3.070 3.966 12.286 1.00 0.00 O ATOM 641 CB ASP A 448 -0.051 4.828 12.961 1.00 0.00 C ATOM 642 CG ASP A 448 -0.744 5.694 13.994 1.00 0.00 C ATOM 643 OD1 ASP A 448 -1.311 5.132 14.955 1.00 0.00 O ATOM 644 OD2 ASP A 448 -0.719 6.933 13.843 1.00 0.00 O ATOM 645 H ASP A 448 1.118 2.728 12.140 1.00 0.00 H ATOM 646 HA ASP A 448 -1.108 3.122 13.702 1.00 0.00 H ATOM 647 HB2 ASP A 448 0.960 4.643 13.293 1.00 0.00 H ATOM 648 HB3 ASP A 448 -0.025 5.367 12.025 1.00 0.00 H ATOM 649 N PHE A 449 -1.739 3.517 10.529 1.00 0.00 N ATOM 650 CA PHE A 449 -2.804 3.672 9.544 1.00 0.00 C ATOM 651 C PHE A 449 -3.816 2.536 9.654 1.00 0.00 C ATOM 652 O PHE A 449 -5.024 2.755 9.565 1.00 0.00 O ATOM 653 CB PHE A 449 -2.218 3.713 8.131 1.00 0.00 C ATOM 654 CG PHE A 449 -3.170 4.256 7.103 1.00 0.00 C ATOM 655 CD1 PHE A 449 -3.432 5.614 7.032 1.00 0.00 C ATOM 656 CD2 PHE A 449 -3.801 3.407 6.208 1.00 0.00 C ATOM 657 CE1 PHE A 449 -4.308 6.116 6.088 1.00 0.00 C ATOM 658 CE2 PHE A 449 -4.678 3.903 5.261 1.00 0.00 C ATOM 659 CZ PHE A 449 -4.931 5.260 5.201 1.00 0.00 C ATOM 660 H PHE A 449 -0.836 3.289 10.224 1.00 0.00 H ATOM 661 HA PHE A 449 -3.306 4.606 9.744 1.00 0.00 H ATOM 662 HB2 PHE A 449 -1.339 4.339 8.131 1.00 0.00 H ATOM 663 HB3 PHE A 449 -1.943 2.712 7.834 1.00 0.00 H ATOM 664 HD1 PHE A 449 -2.946 6.285 7.725 1.00 0.00 H ATOM 665 HD2 PHE A 449 -3.603 2.345 6.254 1.00 0.00 H ATOM 666 HE1 PHE A 449 -4.504 7.177 6.042 1.00 0.00 H ATOM 667 HE2 PHE A 449 -5.162 3.231 4.569 1.00 0.00 H ATOM 668 HZ PHE A 449 -5.615 5.649 4.462 1.00 0.00 H ATOM 669 N PHE A 450 -3.314 1.321 9.849 1.00 0.00 N ATOM 670 CA PHE A 450 -4.173 0.149 9.970 1.00 0.00 C ATOM 671 C PHE A 450 -4.117 -0.423 11.384 1.00 0.00 C ATOM 672 O PHE A 450 -3.947 -1.628 11.572 1.00 0.00 O ATOM 673 CB PHE A 450 -3.759 -0.921 8.958 1.00 0.00 C ATOM 674 CG PHE A 450 -4.124 -0.579 7.542 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.392 -0.115 7.232 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.199 -0.724 6.520 1.00 0.00 C ATOM 677 CE1 PHE A 450 -5.731 0.201 5.930 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.533 -0.410 5.216 1.00 0.00 C ATOM 679 CZ PHE A 450 -4.800 0.052 4.920 1.00 0.00 C ATOM 680 H PHE A 450 -2.342 1.210 9.912 1.00 0.00 H ATOM 681 HA PHE A 450 -5.186 0.458 9.760 1.00 0.00 H ATOM 682 HB2 PHE A 450 -2.688 -1.052 9.002 1.00 0.00 H ATOM 683 HB3 PHE A 450 -4.242 -1.852 9.211 1.00 0.00 H ATOM 684 HD1 PHE A 450 -6.121 0.002 8.021 1.00 0.00 H ATOM 685 HD2 PHE A 450 -2.208 -1.086 6.749 1.00 0.00 H ATOM 686 HE1 PHE A 450 -6.723 0.561 5.702 1.00 0.00 H ATOM 687 HE2 PHE A 450 -2.803 -0.527 4.428 1.00 0.00 H ATOM 688 HZ PHE A 450 -5.063 0.299 3.902 1.00 0.00 H ATOM 689 N LYS A 451 -4.260 0.450 12.375 1.00 0.00 N ATOM 690 CA LYS A 451 -4.226 0.034 13.772 1.00 0.00 C ATOM 691 C LYS A 451 -5.446 -0.813 14.117 1.00 0.00 C ATOM 692 O LYS A 451 -6.407 -0.880 13.350 1.00 0.00 O ATOM 693 CB LYS A 451 -4.166 1.258 14.689 1.00 0.00 C ATOM 694 CG LYS A 451 -2.752 1.706 15.014 1.00 0.00 C ATOM 695 CD LYS A 451 -2.226 1.026 16.267 1.00 0.00 C ATOM 696 CE LYS A 451 -0.773 1.391 16.531 1.00 0.00 C ATOM 697 NZ LYS A 451 -0.260 0.756 17.776 1.00 0.00 N ATOM 698 H LYS A 451 -4.393 1.398 12.162 1.00 0.00 H ATOM 699 HA LYS A 451 -3.337 -0.559 13.920 1.00 0.00 H ATOM 700 HB2 LYS A 451 -4.680 2.078 14.208 1.00 0.00 H ATOM 701 HB3 LYS A 451 -4.669 1.024 15.616 1.00 0.00 H ATOM 702 HG2 LYS A 451 -2.106 1.458 14.185 1.00 0.00 H ATOM 703 HG3 LYS A 451 -2.749 2.776 15.168 1.00 0.00 H ATOM 704 HD2 LYS A 451 -2.823 1.337 17.112 1.00 0.00 H ATOM 705 HD3 LYS A 451 -2.303 -0.045 16.144 1.00 0.00 H ATOM 706 HE2 LYS A 451 -0.175 1.061 15.696 1.00 0.00 H ATOM 707 HE3 LYS A 451 -0.697 2.464 16.626 1.00 0.00 H ATOM 708 HZ1 LYS A 451 -1.041 0.596 18.444 1.00 0.00 H ATOM 709 HZ2 LYS A 451 0.445 1.373 18.227 1.00 0.00 H ATOM 710 HZ3 LYS A 451 0.186 -0.157 17.555 1.00 0.00 H ATOM 711 N LYS A 452 -5.403 -1.459 15.278 1.00 0.00 N ATOM 712 CA LYS A 452 -6.506 -2.300 15.727 1.00 0.00 C ATOM 713 C LYS A 452 -6.708 -3.482 14.784 1.00 0.00 C ATOM 714 O LYS A 452 -7.832 -3.946 14.585 1.00 0.00 O ATOM 715 CB LYS A 452 -7.796 -1.481 15.818 1.00 0.00 C ATOM 716 CG LYS A 452 -8.008 -0.830 17.174 1.00 0.00 C ATOM 717 CD LYS A 452 -7.348 0.537 17.245 1.00 0.00 C ATOM 718 CE LYS A 452 -8.027 1.431 18.271 1.00 0.00 C ATOM 719 NZ LYS A 452 -7.407 2.784 18.325 1.00 0.00 N ATOM 720 H LYS A 452 -4.610 -1.367 15.847 1.00 0.00 H ATOM 721 HA LYS A 452 -6.259 -2.676 16.708 1.00 0.00 H ATOM 722 HB2 LYS A 452 -7.768 -0.704 15.069 1.00 0.00 H ATOM 723 HB3 LYS A 452 -8.636 -2.131 15.619 1.00 0.00 H ATOM 724 HG2 LYS A 452 -9.068 -0.715 17.346 1.00 0.00 H ATOM 725 HG3 LYS A 452 -7.583 -1.465 17.938 1.00 0.00 H ATOM 726 HD2 LYS A 452 -6.312 0.413 17.522 1.00 0.00 H ATOM 727 HD3 LYS A 452 -7.409 1.008 16.274 1.00 0.00 H ATOM 728 HE2 LYS A 452 -9.069 1.532 18.008 1.00 0.00 H ATOM 729 HE3 LYS A 452 -7.945 0.968 19.243 1.00 0.00 H ATOM 730 HZ1 LYS A 452 -8.142 3.517 18.253 1.00 0.00 H ATOM 731 HZ2 LYS A 452 -6.738 2.902 17.538 1.00 0.00 H ATOM 732 HZ3 LYS A 452 -6.896 2.908 19.222 1.00 0.00 H ATOM 733 N LEU A 453 -5.614 -3.967 14.207 1.00 0.00 N ATOM 734 CA LEU A 453 -5.670 -5.096 13.286 1.00 0.00 C ATOM 735 C LEU A 453 -4.438 -5.983 13.436 1.00 0.00 C ATOM 736 O LEU A 453 -3.602 -5.758 14.311 1.00 0.00 O ATOM 737 CB LEU A 453 -5.783 -4.599 11.844 1.00 0.00 C ATOM 738 CG LEU A 453 -6.869 -3.556 11.576 1.00 0.00 C ATOM 739 CD1 LEU A 453 -6.652 -2.895 10.224 1.00 0.00 C ATOM 740 CD2 LEU A 453 -8.249 -4.194 11.645 1.00 0.00 C ATOM 741 H LEU A 453 -4.747 -3.556 14.405 1.00 0.00 H ATOM 742 HA LEU A 453 -6.548 -5.677 13.528 1.00 0.00 H ATOM 743 HB2 LEU A 453 -4.833 -4.165 11.569 1.00 0.00 H ATOM 744 HB3 LEU A 453 -5.981 -5.454 11.214 1.00 0.00 H ATOM 745 HG LEU A 453 -6.816 -2.788 12.335 1.00 0.00 H ATOM 746 HD11 LEU A 453 -7.606 -2.742 9.742 1.00 0.00 H ATOM 747 HD12 LEU A 453 -6.035 -3.531 9.607 1.00 0.00 H ATOM 748 HD13 LEU A 453 -6.161 -1.943 10.364 1.00 0.00 H ATOM 749 HD21 LEU A 453 -8.570 -4.463 10.650 1.00 0.00 H ATOM 750 HD22 LEU A 453 -8.949 -3.491 12.072 1.00 0.00 H ATOM 751 HD23 LEU A 453 -8.205 -5.080 12.262 1.00 0.00 H ATOM 752 N ASP A 454 -4.332 -6.989 12.575 1.00 0.00 N ATOM 753 CA ASP A 454 -3.201 -7.909 12.609 1.00 0.00 C ATOM 754 C ASP A 454 -2.401 -7.834 11.312 1.00 0.00 C ATOM 755 O ASP A 454 -2.784 -8.423 10.301 1.00 0.00 O ATOM 756 CB ASP A 454 -3.686 -9.340 12.842 1.00 0.00 C ATOM 757 CG ASP A 454 -3.831 -9.670 14.315 1.00 0.00 C ATOM 758 OD1 ASP A 454 -4.417 -8.849 15.052 1.00 0.00 O ATOM 759 OD2 ASP A 454 -3.360 -10.749 14.730 1.00 0.00 O ATOM 760 H ASP A 454 -5.032 -7.117 11.900 1.00 0.00 H ATOM 761 HA ASP A 454 -2.561 -7.617 13.429 1.00 0.00 H ATOM 762 HB2 ASP A 454 -4.648 -9.469 12.367 1.00 0.00 H ATOM 763 HB3 ASP A 454 -2.978 -10.029 12.405 1.00 0.00 H ATOM 764 N ILE A 455 -1.290 -7.105 11.349 1.00 0.00 N ATOM 765 CA ILE A 455 -0.437 -6.954 10.177 1.00 0.00 C ATOM 766 C ILE A 455 0.946 -7.545 10.424 1.00 0.00 C ATOM 767 O ILE A 455 1.567 -7.290 11.456 1.00 0.00 O ATOM 768 CB ILE A 455 -0.287 -5.474 9.777 1.00 0.00 C ATOM 769 CG1 ILE A 455 -1.653 -4.873 9.441 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.663 -5.338 8.597 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.671 -3.360 9.469 1.00 0.00 C ATOM 772 H ILE A 455 -1.038 -6.660 12.184 1.00 0.00 H ATOM 773 HA ILE A 455 -0.902 -7.482 9.357 1.00 0.00 H ATOM 774 HB ILE A 455 0.137 -4.940 10.614 1.00 0.00 H ATOM 775 HG12 ILE A 455 -1.945 -5.189 8.452 1.00 0.00 H ATOM 776 HG13 ILE A 455 -2.380 -5.228 10.157 1.00 0.00 H ATOM 777 HG21 ILE A 455 0.490 -6.145 7.901 1.00 0.00 H ATOM 778 HG22 ILE A 455 0.489 -4.394 8.102 1.00 0.00 H ATOM 779 HG23 ILE A 455 1.683 -5.379 8.948 1.00 0.00 H ATOM 780 HD11 ILE A 455 -2.283 -2.992 8.659 1.00 0.00 H ATOM 781 HD12 ILE A 455 -2.077 -3.022 10.411 1.00 0.00 H ATOM 782 HD13 ILE A 455 -0.664 -2.986 9.356 1.00 0.00 H ATOM 783 N VAL A 456 1.425 -8.336 9.469 1.00 0.00 N ATOM 784 CA VAL A 456 2.737 -8.962 9.580 1.00 0.00 C ATOM 785 C VAL A 456 3.852 -7.941 9.382 1.00 0.00 C ATOM 786 O VAL A 456 4.183 -7.581 8.253 1.00 0.00 O ATOM 787 CB VAL A 456 2.907 -10.097 8.553 1.00 0.00 C ATOM 788 CG1 VAL A 456 4.032 -11.031 8.970 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.603 -10.861 8.384 1.00 0.00 C ATOM 790 H VAL A 456 0.883 -8.502 8.669 1.00 0.00 H ATOM 791 HA VAL A 456 2.822 -9.386 10.570 1.00 0.00 H ATOM 792 HB VAL A 456 3.168 -9.657 7.601 1.00 0.00 H ATOM 793 HG11 VAL A 456 4.380 -11.583 8.109 1.00 0.00 H ATOM 794 HG12 VAL A 456 4.847 -10.453 9.382 1.00 0.00 H ATOM 795 HG13 VAL A 456 3.668 -11.722 9.716 1.00 0.00 H ATOM 796 HG21 VAL A 456 0.948 -10.313 7.723 1.00 0.00 H ATOM 797 HG22 VAL A 456 1.808 -11.834 7.961 1.00 0.00 H ATOM 798 HG23 VAL A 456 1.127 -10.980 9.346 1.00 0.00 H ATOM 799 N GLU A 457 4.426 -7.478 10.488 1.00 0.00 N ATOM 800 CA GLU A 457 5.504 -6.498 10.436 1.00 0.00 C ATOM 801 C GLU A 457 6.424 -6.763 9.247 1.00 0.00 C ATOM 802 O GLU A 457 7.007 -5.839 8.681 1.00 0.00 O ATOM 803 CB GLU A 457 6.312 -6.524 11.735 1.00 0.00 C ATOM 804 CG GLU A 457 5.510 -6.110 12.958 1.00 0.00 C ATOM 805 CD GLU A 457 5.539 -4.613 13.195 1.00 0.00 C ATOM 806 OE1 GLU A 457 6.641 -4.027 13.153 1.00 0.00 O ATOM 807 OE2 GLU A 457 4.460 -4.027 13.424 1.00 0.00 O ATOM 808 H GLU A 457 4.118 -7.803 11.360 1.00 0.00 H ATOM 809 HA GLU A 457 5.059 -5.521 10.319 1.00 0.00 H ATOM 810 HB2 GLU A 457 6.682 -7.526 11.894 1.00 0.00 H ATOM 811 HB3 GLU A 457 7.151 -5.851 11.636 1.00 0.00 H ATOM 812 HG2 GLU A 457 4.484 -6.418 12.821 1.00 0.00 H ATOM 813 HG3 GLU A 457 5.920 -6.606 13.826 1.00 0.00 H ATOM 814 N ASP A 458 6.547 -8.032 8.875 1.00 0.00 N ATOM 815 CA ASP A 458 7.395 -8.421 7.754 1.00 0.00 C ATOM 816 C ASP A 458 6.733 -8.070 6.425 1.00 0.00 C ATOM 817 O ASP A 458 7.350 -7.452 5.557 1.00 0.00 O ATOM 818 CB ASP A 458 7.694 -9.920 7.808 1.00 0.00 C ATOM 819 CG ASP A 458 8.072 -10.384 9.201 1.00 0.00 C ATOM 820 OD1 ASP A 458 9.093 -9.898 9.732 1.00 0.00 O ATOM 821 OD2 ASP A 458 7.349 -11.235 9.760 1.00 0.00 O ATOM 822 H ASP A 458 6.056 -8.725 9.365 1.00 0.00 H ATOM 823 HA ASP A 458 8.323 -7.875 7.835 1.00 0.00 H ATOM 824 HB2 ASP A 458 6.818 -10.467 7.493 1.00 0.00 H ATOM 825 HB3 ASP A 458 8.512 -10.142 7.139 1.00 0.00 H ATOM 826 N SER A 459 5.475 -8.469 6.273 1.00 0.00 N ATOM 827 CA SER A 459 4.731 -8.201 5.048 1.00 0.00 C ATOM 828 C SER A 459 4.819 -6.725 4.671 1.00 0.00 C ATOM 829 O SER A 459 5.057 -6.382 3.512 1.00 0.00 O ATOM 830 CB SER A 459 3.266 -8.609 5.216 1.00 0.00 C ATOM 831 OG SER A 459 2.659 -7.903 6.284 1.00 0.00 O ATOM 832 H SER A 459 5.037 -8.957 7.001 1.00 0.00 H ATOM 833 HA SER A 459 5.171 -8.789 4.257 1.00 0.00 H ATOM 834 HB2 SER A 459 2.728 -8.393 4.305 1.00 0.00 H ATOM 835 HB3 SER A 459 3.212 -9.668 5.423 1.00 0.00 H ATOM 836 HG SER A 459 2.330 -7.059 5.964 1.00 0.00 H ATOM 837 N ILE A 460 4.624 -5.856 5.657 1.00 0.00 N ATOM 838 CA ILE A 460 4.683 -4.418 5.430 1.00 0.00 C ATOM 839 C ILE A 460 5.847 -4.052 4.515 1.00 0.00 C ATOM 840 O ILE A 460 7.011 -4.195 4.888 1.00 0.00 O ATOM 841 CB ILE A 460 4.823 -3.644 6.754 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.769 -4.114 7.759 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.698 -2.148 6.509 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.497 -3.115 8.861 1.00 0.00 C ATOM 845 H ILE A 460 4.438 -6.191 6.559 1.00 0.00 H ATOM 846 HA ILE A 460 3.759 -4.117 4.957 1.00 0.00 H ATOM 847 HB ILE A 460 5.805 -3.838 7.156 1.00 0.00 H ATOM 848 HG12 ILE A 460 2.841 -4.296 7.240 1.00 0.00 H ATOM 849 HG13 ILE A 460 4.106 -5.033 8.218 1.00 0.00 H ATOM 850 HG21 ILE A 460 5.178 -1.610 7.313 1.00 0.00 H ATOM 851 HG22 ILE A 460 5.175 -1.895 5.574 1.00 0.00 H ATOM 852 HG23 ILE A 460 3.654 -1.875 6.466 1.00 0.00 H ATOM 853 HD11 ILE A 460 3.335 -3.639 9.791 1.00 0.00 H ATOM 854 HD12 ILE A 460 4.342 -2.451 8.963 1.00 0.00 H ATOM 855 HD13 ILE A 460 2.615 -2.540 8.616 1.00 0.00 H ATOM 856 N TYR A 461 5.524 -3.578 3.317 1.00 0.00 N ATOM 857 CA TYR A 461 6.542 -3.192 2.348 1.00 0.00 C ATOM 858 C TYR A 461 6.364 -1.739 1.919 1.00 0.00 C ATOM 859 O TYR A 461 5.240 -1.259 1.765 1.00 0.00 O ATOM 860 CB TYR A 461 6.484 -4.107 1.123 1.00 0.00 C ATOM 861 CG TYR A 461 7.706 -4.013 0.238 1.00 0.00 C ATOM 862 CD1 TYR A 461 7.998 -2.845 -0.456 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.570 -5.092 0.096 1.00 0.00 C ATOM 864 CE1 TYR A 461 9.113 -2.755 -1.266 1.00 0.00 C ATOM 865 CE2 TYR A 461 9.688 -5.011 -0.711 1.00 0.00 C ATOM 866 CZ TYR A 461 9.955 -3.840 -1.390 1.00 0.00 C ATOM 867 OH TYR A 461 11.068 -3.754 -2.195 1.00 0.00 O ATOM 868 H TYR A 461 4.578 -3.487 3.077 1.00 0.00 H ATOM 869 HA TYR A 461 7.508 -3.301 2.820 1.00 0.00 H ATOM 870 HB2 TYR A 461 6.391 -5.131 1.451 1.00 0.00 H ATOM 871 HB3 TYR A 461 5.622 -3.846 0.528 1.00 0.00 H ATOM 872 HD1 TYR A 461 7.336 -1.997 -0.356 1.00 0.00 H ATOM 873 HD2 TYR A 461 8.359 -6.008 0.630 1.00 0.00 H ATOM 874 HE1 TYR A 461 9.322 -1.839 -1.798 1.00 0.00 H ATOM 875 HE2 TYR A 461 10.348 -5.860 -0.808 1.00 0.00 H ATOM 876 HH TYR A 461 11.621 -3.027 -1.900 1.00 0.00 H ATOM 877 N ILE A 462 7.480 -1.044 1.728 1.00 0.00 N ATOM 878 CA ILE A 462 7.448 0.354 1.316 1.00 0.00 C ATOM 879 C ILE A 462 8.529 0.646 0.280 1.00 0.00 C ATOM 880 O ILE A 462 9.703 0.346 0.492 1.00 0.00 O ATOM 881 CB ILE A 462 7.635 1.299 2.517 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.485 1.130 3.512 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.726 2.743 2.045 1.00 0.00 C ATOM 884 CD1 ILE A 462 6.821 1.599 4.910 1.00 0.00 C ATOM 885 H ILE A 462 8.345 -1.482 1.867 1.00 0.00 H ATOM 886 HA ILE A 462 6.481 0.549 0.876 1.00 0.00 H ATOM 887 HB ILE A 462 8.564 1.046 3.005 1.00 0.00 H ATOM 888 HG12 ILE A 462 5.634 1.696 3.168 1.00 0.00 H ATOM 889 HG13 ILE A 462 6.218 0.084 3.567 1.00 0.00 H ATOM 890 HG21 ILE A 462 7.065 2.889 1.204 1.00 0.00 H ATOM 891 HG22 ILE A 462 7.436 3.403 2.849 1.00 0.00 H ATOM 892 HG23 ILE A 462 8.741 2.961 1.748 1.00 0.00 H ATOM 893 HD11 ILE A 462 6.006 1.357 5.577 1.00 0.00 H ATOM 894 HD12 ILE A 462 7.722 1.110 5.248 1.00 0.00 H ATOM 895 HD13 ILE A 462 6.973 2.669 4.903 1.00 0.00 H ATOM 896 N ALA A 463 8.123 1.235 -0.840 1.00 0.00 N ATOM 897 CA ALA A 463 9.056 1.572 -1.908 1.00 0.00 C ATOM 898 C ALA A 463 9.758 2.896 -1.626 1.00 0.00 C ATOM 899 O ALA A 463 9.110 3.931 -1.467 1.00 0.00 O ATOM 900 CB ALA A 463 8.331 1.631 -3.244 1.00 0.00 C ATOM 901 H ALA A 463 7.173 1.449 -0.950 1.00 0.00 H ATOM 902 HA ALA A 463 9.798 0.788 -1.962 1.00 0.00 H ATOM 903 HB1 ALA A 463 8.200 0.628 -3.625 1.00 0.00 H ATOM 904 HB2 ALA A 463 7.365 2.094 -3.109 1.00 0.00 H ATOM 905 HB3 ALA A 463 8.914 2.209 -3.944 1.00 0.00 H ATOM 906 N TYR A 464 11.084 2.856 -1.564 1.00 0.00 N ATOM 907 CA TYR A 464 11.873 4.053 -1.297 1.00 0.00 C ATOM 908 C TYR A 464 12.756 4.400 -2.492 1.00 0.00 C ATOM 909 O TYR A 464 13.616 3.616 -2.892 1.00 0.00 O ATOM 910 CB TYR A 464 12.738 3.852 -0.051 1.00 0.00 C ATOM 911 CG TYR A 464 11.945 3.488 1.183 1.00 0.00 C ATOM 912 CD1 TYR A 464 11.296 4.464 1.929 1.00 0.00 C ATOM 913 CD2 TYR A 464 11.845 2.168 1.605 1.00 0.00 C ATOM 914 CE1 TYR A 464 10.571 4.136 3.059 1.00 0.00 C ATOM 915 CE2 TYR A 464 11.121 1.830 2.732 1.00 0.00 C ATOM 916 CZ TYR A 464 10.486 2.818 3.455 1.00 0.00 C ATOM 917 OH TYR A 464 9.765 2.486 4.579 1.00 0.00 O ATOM 918 H TYR A 464 11.544 2.001 -1.698 1.00 0.00 H ATOM 919 HA TYR A 464 11.188 4.869 -1.121 1.00 0.00 H ATOM 920 HB2 TYR A 464 13.445 3.059 -0.236 1.00 0.00 H ATOM 921 HB3 TYR A 464 13.274 4.766 0.157 1.00 0.00 H ATOM 922 HD1 TYR A 464 11.364 5.496 1.616 1.00 0.00 H ATOM 923 HD2 TYR A 464 12.345 1.397 1.036 1.00 0.00 H ATOM 924 HE1 TYR A 464 10.073 4.909 3.625 1.00 0.00 H ATOM 925 HE2 TYR A 464 11.055 0.798 3.043 1.00 0.00 H ATOM 926 HH TYR A 464 9.650 1.533 4.616 1.00 0.00 H ATOM 927 N GLY A 465 12.537 5.583 -3.058 1.00 0.00 N ATOM 928 CA GLY A 465 13.319 6.015 -4.201 1.00 0.00 C ATOM 929 C GLY A 465 14.810 5.850 -3.979 1.00 0.00 C ATOM 930 O GLY A 465 15.269 5.606 -2.863 1.00 0.00 O ATOM 931 H GLY A 465 11.837 6.167 -2.697 1.00 0.00 H ATOM 932 HA2 GLY A 465 13.028 5.434 -5.064 1.00 0.00 H ATOM 933 HA3 GLY A 465 13.109 7.057 -4.394 1.00 0.00 H ATOM 934 N PRO A 466 15.591 5.983 -5.061 1.00 0.00 N ATOM 935 CA PRO A 466 17.050 5.850 -5.005 1.00 0.00 C ATOM 936 C PRO A 466 17.710 7.008 -4.265 1.00 0.00 C ATOM 937 O PRO A 466 18.877 6.930 -3.884 1.00 0.00 O ATOM 938 CB PRO A 466 17.464 5.852 -6.478 1.00 0.00 C ATOM 939 CG PRO A 466 16.374 6.589 -7.177 1.00 0.00 C ATOM 940 CD PRO A 466 15.112 6.274 -6.422 1.00 0.00 C ATOM 941 HA PRO A 466 17.346 4.917 -4.547 1.00 0.00 H ATOM 942 HB2 PRO A 466 18.415 6.354 -6.587 1.00 0.00 H ATOM 943 HB3 PRO A 466 17.544 4.836 -6.835 1.00 0.00 H ATOM 944 HG2 PRO A 466 16.572 7.649 -7.150 1.00 0.00 H ATOM 945 HG3 PRO A 466 16.295 6.246 -8.198 1.00 0.00 H ATOM 946 HD2 PRO A 466 14.449 7.126 -6.424 1.00 0.00 H ATOM 947 HD3 PRO A 466 14.622 5.411 -6.850 1.00 0.00 H ATOM 948 N ASN A 467 16.954 8.083 -4.063 1.00 0.00 N ATOM 949 CA ASN A 467 17.466 9.258 -3.368 1.00 0.00 C ATOM 950 C ASN A 467 17.168 9.180 -1.874 1.00 0.00 C ATOM 951 O ASN A 467 17.445 10.116 -1.125 1.00 0.00 O ATOM 952 CB ASN A 467 16.854 10.531 -3.956 1.00 0.00 C ATOM 953 CG ASN A 467 16.758 10.481 -5.469 1.00 0.00 C ATOM 954 OD1 ASN A 467 17.715 10.112 -6.151 1.00 0.00 O ATOM 955 ND2 ASN A 467 15.600 10.855 -6.001 1.00 0.00 N ATOM 956 H ASN A 467 16.030 8.086 -4.390 1.00 0.00 H ATOM 957 HA ASN A 467 18.536 9.286 -3.509 1.00 0.00 H ATOM 958 HB2 ASN A 467 15.859 10.662 -3.556 1.00 0.00 H ATOM 959 HB3 ASN A 467 17.464 11.378 -3.679 1.00 0.00 H ATOM 960 HD21 ASN A 467 14.883 11.137 -5.396 1.00 0.00 H ATOM 961 HD22 ASN A 467 15.511 10.832 -6.976 1.00 0.00 H ATOM 962 N GLY A 468 16.601 8.055 -1.447 1.00 0.00 N ATOM 963 CA GLY A 468 16.275 7.875 -0.045 1.00 0.00 C ATOM 964 C GLY A 468 14.963 8.533 0.334 1.00 0.00 C ATOM 965 O GLY A 468 14.711 8.800 1.510 1.00 0.00 O ATOM 966 H GLY A 468 16.403 7.342 -2.090 1.00 0.00 H ATOM 967 HA2 GLY A 468 16.209 6.818 0.165 1.00 0.00 H ATOM 968 HA3 GLY A 468 17.065 8.302 0.555 1.00 0.00 H ATOM 969 N LYS A 469 14.126 8.798 -0.663 1.00 0.00 N ATOM 970 CA LYS A 469 12.833 9.431 -0.429 1.00 0.00 C ATOM 971 C LYS A 469 11.692 8.490 -0.804 1.00 0.00 C ATOM 972 O LYS A 469 11.586 8.055 -1.950 1.00 0.00 O ATOM 973 CB LYS A 469 12.724 10.728 -1.233 1.00 0.00 C ATOM 974 CG LYS A 469 13.559 11.865 -0.668 1.00 0.00 C ATOM 975 CD LYS A 469 12.773 12.686 0.340 1.00 0.00 C ATOM 976 CE LYS A 469 13.522 13.949 0.735 1.00 0.00 C ATOM 977 NZ LYS A 469 13.490 14.973 -0.345 1.00 0.00 N ATOM 978 H LYS A 469 14.384 8.562 -1.579 1.00 0.00 H ATOM 979 HA LYS A 469 12.762 9.662 0.623 1.00 0.00 H ATOM 980 HB2 LYS A 469 13.049 10.539 -2.245 1.00 0.00 H ATOM 981 HB3 LYS A 469 11.690 11.042 -1.248 1.00 0.00 H ATOM 982 HG2 LYS A 469 14.429 11.453 -0.180 1.00 0.00 H ATOM 983 HG3 LYS A 469 13.869 12.509 -1.479 1.00 0.00 H ATOM 984 HD2 LYS A 469 11.825 12.965 -0.095 1.00 0.00 H ATOM 985 HD3 LYS A 469 12.603 12.087 1.224 1.00 0.00 H ATOM 986 HE2 LYS A 469 13.065 14.361 1.622 1.00 0.00 H ATOM 987 HE3 LYS A 469 14.549 13.692 0.946 1.00 0.00 H ATOM 988 HZ1 LYS A 469 13.179 15.888 0.039 1.00 0.00 H ATOM 989 HZ2 LYS A 469 12.831 14.682 -1.095 1.00 0.00 H ATOM 990 HZ3 LYS A 469 14.438 15.087 -0.758 1.00 0.00 H ATOM 991 N ALA A 470 10.840 8.183 0.169 1.00 0.00 N ATOM 992 CA ALA A 470 9.705 7.298 -0.061 1.00 0.00 C ATOM 993 C ALA A 470 9.044 7.590 -1.404 1.00 0.00 C ATOM 994 O ALA A 470 8.660 8.726 -1.685 1.00 0.00 O ATOM 995 CB ALA A 470 8.694 7.432 1.067 1.00 0.00 C ATOM 996 H ALA A 470 10.978 8.562 1.061 1.00 0.00 H ATOM 997 HA ALA A 470 10.071 6.281 -0.065 1.00 0.00 H ATOM 998 HB1 ALA A 470 9.190 7.805 1.952 1.00 0.00 H ATOM 999 HB2 ALA A 470 7.916 8.121 0.773 1.00 0.00 H ATOM 1000 HB3 ALA A 470 8.260 6.466 1.278 1.00 0.00 H ATOM 1001 N THR A 471 8.914 6.558 -2.232 1.00 0.00 N ATOM 1002 CA THR A 471 8.301 6.704 -3.546 1.00 0.00 C ATOM 1003 C THR A 471 6.819 7.036 -3.427 1.00 0.00 C ATOM 1004 O THR A 471 6.207 7.535 -4.370 1.00 0.00 O ATOM 1005 CB THR A 471 8.463 5.424 -4.387 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.634 4.383 -3.859 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.914 4.966 -4.402 1.00 0.00 C ATOM 1008 H THR A 471 9.240 5.677 -1.951 1.00 0.00 H ATOM 1009 HA THR A 471 8.802 7.513 -4.059 1.00 0.00 H ATOM 1010 HB THR A 471 8.158 5.637 -5.402 1.00 0.00 H ATOM 1011 HG1 THR A 471 7.318 3.830 -4.578 1.00 0.00 H ATOM 1012 HG21 THR A 471 10.557 5.798 -4.157 1.00 0.00 H ATOM 1013 HG22 THR A 471 10.164 4.593 -5.384 1.00 0.00 H ATOM 1014 HG23 THR A 471 10.050 4.180 -3.673 1.00 0.00 H ATOM 1015 N GLY A 472 6.246 6.757 -2.260 1.00 0.00 N ATOM 1016 CA GLY A 472 4.838 7.034 -2.039 1.00 0.00 C ATOM 1017 C GLY A 472 3.956 5.844 -2.361 1.00 0.00 C ATOM 1018 O GLY A 472 2.841 6.007 -2.856 1.00 0.00 O ATOM 1019 H GLY A 472 6.783 6.360 -1.543 1.00 0.00 H ATOM 1020 HA2 GLY A 472 4.694 7.306 -1.004 1.00 0.00 H ATOM 1021 HA3 GLY A 472 4.544 7.865 -2.664 1.00 0.00 H ATOM 1022 N GLU A 473 4.457 4.645 -2.081 1.00 0.00 N ATOM 1023 CA GLU A 473 3.706 3.423 -2.346 1.00 0.00 C ATOM 1024 C GLU A 473 4.060 2.336 -1.336 1.00 0.00 C ATOM 1025 O GLU A 473 5.224 1.967 -1.188 1.00 0.00 O ATOM 1026 CB GLU A 473 3.985 2.926 -3.766 1.00 0.00 C ATOM 1027 CG GLU A 473 3.655 3.945 -4.844 1.00 0.00 C ATOM 1028 CD GLU A 473 4.202 3.554 -6.203 1.00 0.00 C ATOM 1029 OE1 GLU A 473 4.354 2.341 -6.456 1.00 0.00 O ATOM 1030 OE2 GLU A 473 4.479 4.463 -7.014 1.00 0.00 O ATOM 1031 H GLU A 473 5.351 4.580 -1.686 1.00 0.00 H ATOM 1032 HA GLU A 473 2.655 3.654 -2.255 1.00 0.00 H ATOM 1033 HB2 GLU A 473 5.031 2.672 -3.847 1.00 0.00 H ATOM 1034 HB3 GLU A 473 3.394 2.040 -3.946 1.00 0.00 H ATOM 1035 HG2 GLU A 473 2.582 4.037 -4.918 1.00 0.00 H ATOM 1036 HG3 GLU A 473 4.078 4.898 -4.562 1.00 0.00 H ATOM 1037 N GLY A 474 3.046 1.828 -0.642 1.00 0.00 N ATOM 1038 CA GLY A 474 3.271 0.789 0.347 1.00 0.00 C ATOM 1039 C GLY A 474 2.290 -0.359 0.214 1.00 0.00 C ATOM 1040 O GLY A 474 1.302 -0.259 -0.514 1.00 0.00 O ATOM 1041 H GLY A 474 2.139 2.162 -0.802 1.00 0.00 H ATOM 1042 HA2 GLY A 474 4.274 0.407 0.230 1.00 0.00 H ATOM 1043 HA3 GLY A 474 3.172 1.219 1.333 1.00 0.00 H ATOM 1044 N PHE A 475 2.563 -1.453 0.917 1.00 0.00 N ATOM 1045 CA PHE A 475 1.698 -2.626 0.873 1.00 0.00 C ATOM 1046 C PHE A 475 1.624 -3.299 2.240 1.00 0.00 C ATOM 1047 O PHE A 475 2.612 -3.352 2.973 1.00 0.00 O ATOM 1048 CB PHE A 475 2.208 -3.622 -0.171 1.00 0.00 C ATOM 1049 CG PHE A 475 2.347 -3.031 -1.545 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.233 -2.842 -2.348 1.00 0.00 C ATOM 1051 CD2 PHE A 475 3.590 -2.665 -2.034 1.00 0.00 C ATOM 1052 CE1 PHE A 475 1.359 -2.300 -3.613 1.00 0.00 C ATOM 1053 CE2 PHE A 475 3.722 -2.122 -3.298 1.00 0.00 C ATOM 1054 CZ PHE A 475 2.604 -1.938 -4.088 1.00 0.00 C ATOM 1055 H PHE A 475 3.366 -1.471 1.479 1.00 0.00 H ATOM 1056 HA PHE A 475 0.710 -2.297 0.592 1.00 0.00 H ATOM 1057 HB2 PHE A 475 3.178 -3.986 0.132 1.00 0.00 H ATOM 1058 HB3 PHE A 475 1.519 -4.451 -0.233 1.00 0.00 H ATOM 1059 HD1 PHE A 475 0.259 -3.123 -1.978 1.00 0.00 H ATOM 1060 HD2 PHE A 475 4.466 -2.808 -1.416 1.00 0.00 H ATOM 1061 HE1 PHE A 475 0.483 -2.157 -4.229 1.00 0.00 H ATOM 1062 HE2 PHE A 475 4.697 -1.840 -3.666 1.00 0.00 H ATOM 1063 HZ PHE A 475 2.705 -1.514 -5.076 1.00 0.00 H ATOM 1064 N VAL A 476 0.445 -3.811 2.577 1.00 0.00 N ATOM 1065 CA VAL A 476 0.240 -4.481 3.856 1.00 0.00 C ATOM 1066 C VAL A 476 -0.652 -5.708 3.697 1.00 0.00 C ATOM 1067 O VAL A 476 -1.605 -5.697 2.919 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.391 -3.532 4.892 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -0.992 -4.323 6.045 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.641 -2.536 5.399 1.00 0.00 C ATOM 1071 H VAL A 476 -0.305 -3.737 1.951 1.00 0.00 H ATOM 1072 HA VAL A 476 1.205 -4.795 4.227 1.00 0.00 H ATOM 1073 HB VAL A 476 -1.186 -2.982 4.410 1.00 0.00 H ATOM 1074 HG11 VAL A 476 -0.993 -3.714 6.937 1.00 0.00 H ATOM 1075 HG12 VAL A 476 -2.005 -4.605 5.799 1.00 0.00 H ATOM 1076 HG13 VAL A 476 -0.402 -5.211 6.217 1.00 0.00 H ATOM 1077 HG21 VAL A 476 1.565 -2.670 4.858 1.00 0.00 H ATOM 1078 HG22 VAL A 476 0.276 -1.530 5.245 1.00 0.00 H ATOM 1079 HG23 VAL A 476 0.812 -2.699 6.453 1.00 0.00 H ATOM 1080 N GLU A 477 -0.335 -6.763 4.441 1.00 0.00 N ATOM 1081 CA GLU A 477 -1.108 -7.998 4.381 1.00 0.00 C ATOM 1082 C GLU A 477 -1.584 -8.410 5.772 1.00 0.00 C ATOM 1083 O GLU A 477 -0.778 -8.612 6.681 1.00 0.00 O ATOM 1084 CB GLU A 477 -0.272 -9.121 3.763 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.895 -10.498 3.914 1.00 0.00 C ATOM 1086 CD GLU A 477 0.024 -11.609 3.446 1.00 0.00 C ATOM 1087 OE1 GLU A 477 0.749 -11.400 2.451 1.00 0.00 O ATOM 1088 OE2 GLU A 477 0.019 -12.688 4.075 1.00 0.00 O ATOM 1089 H GLU A 477 0.436 -6.710 5.042 1.00 0.00 H ATOM 1090 HA GLU A 477 -1.971 -7.820 3.758 1.00 0.00 H ATOM 1091 HB2 GLU A 477 -0.143 -8.919 2.710 1.00 0.00 H ATOM 1092 HB3 GLU A 477 0.698 -9.133 4.239 1.00 0.00 H ATOM 1093 HG2 GLU A 477 -1.130 -10.661 4.956 1.00 0.00 H ATOM 1094 HG3 GLU A 477 -1.805 -10.533 3.332 1.00 0.00 H ATOM 1095 N PHE A 478 -2.898 -8.531 5.930 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.482 -8.916 7.209 1.00 0.00 C ATOM 1097 C PHE A 478 -3.607 -10.433 7.314 1.00 0.00 C ATOM 1098 O PHE A 478 -4.043 -11.098 6.374 1.00 0.00 O ATOM 1099 CB PHE A 478 -4.856 -8.266 7.383 1.00 0.00 C ATOM 1100 CG PHE A 478 -4.820 -6.766 7.336 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.349 -6.037 8.416 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.256 -6.084 6.211 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.315 -4.656 8.375 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.224 -4.703 6.164 1.00 0.00 C ATOM 1105 CZ PHE A 478 -4.752 -3.988 7.248 1.00 0.00 C ATOM 1106 H PHE A 478 -3.489 -8.356 5.167 1.00 0.00 H ATOM 1107 HA PHE A 478 -2.826 -8.566 7.991 1.00 0.00 H ATOM 1108 HB2 PHE A 478 -5.510 -8.607 6.594 1.00 0.00 H ATOM 1109 HB3 PHE A 478 -5.267 -8.560 8.337 1.00 0.00 H ATOM 1110 HD1 PHE A 478 -4.006 -6.557 9.298 1.00 0.00 H ATOM 1111 HD2 PHE A 478 -5.625 -6.643 5.362 1.00 0.00 H ATOM 1112 HE1 PHE A 478 -3.945 -4.099 9.223 1.00 0.00 H ATOM 1113 HE2 PHE A 478 -5.566 -4.184 5.281 1.00 0.00 H ATOM 1114 HZ PHE A 478 -4.727 -2.909 7.214 1.00 0.00 H ATOM 1115 N ARG A 479 -3.221 -10.975 8.465 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.288 -12.413 8.694 1.00 0.00 C ATOM 1117 C ARG A 479 -4.695 -12.941 8.426 1.00 0.00 C ATOM 1118 O ARG A 479 -4.885 -13.846 7.616 1.00 0.00 O ATOM 1119 CB ARG A 479 -2.872 -12.743 10.128 1.00 0.00 C ATOM 1120 CG ARG A 479 -1.371 -12.680 10.357 1.00 0.00 C ATOM 1121 CD ARG A 479 -0.672 -13.914 9.808 1.00 0.00 C ATOM 1122 NE ARG A 479 -0.997 -15.114 10.575 1.00 0.00 N ATOM 1123 CZ ARG A 479 -0.282 -16.233 10.526 1.00 0.00 C ATOM 1124 NH1 ARG A 479 0.792 -16.305 9.752 1.00 0.00 N ATOM 1125 NH2 ARG A 479 -0.641 -17.283 11.254 1.00 0.00 N ATOM 1126 H ARG A 479 -2.882 -10.393 9.177 1.00 0.00 H ATOM 1127 HA ARG A 479 -2.602 -12.890 8.010 1.00 0.00 H ATOM 1128 HB2 ARG A 479 -3.345 -12.040 10.799 1.00 0.00 H ATOM 1129 HB3 ARG A 479 -3.210 -13.740 10.368 1.00 0.00 H ATOM 1130 HG2 ARG A 479 -0.976 -11.806 9.860 1.00 0.00 H ATOM 1131 HG3 ARG A 479 -1.180 -12.611 11.417 1.00 0.00 H ATOM 1132 HD2 ARG A 479 -0.980 -14.060 8.783 1.00 0.00 H ATOM 1133 HD3 ARG A 479 0.395 -13.753 9.843 1.00 0.00 H ATOM 1134 HE ARG A 479 -1.786 -15.083 11.154 1.00 0.00 H ATOM 1135 HH11 ARG A 479 1.065 -15.515 9.203 1.00 0.00 H ATOM 1136 HH12 ARG A 479 1.329 -17.148 9.718 1.00 0.00 H ATOM 1137 HH21 ARG A 479 -1.449 -17.232 11.840 1.00 0.00 H ATOM 1138 HH22 ARG A 479 -0.103 -18.124 11.217 1.00 0.00 H ATOM 1139 N ASN A 480 -5.677 -12.368 9.115 1.00 0.00 N ATOM 1140 CA ASN A 480 -7.066 -12.781 8.952 1.00 0.00 C ATOM 1141 C ASN A 480 -7.741 -11.994 7.834 1.00 0.00 C ATOM 1142 O ASN A 480 -7.153 -11.073 7.268 1.00 0.00 O ATOM 1143 CB ASN A 480 -7.834 -12.589 10.262 1.00 0.00 C ATOM 1144 CG ASN A 480 -7.172 -13.297 11.429 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -7.461 -14.461 11.708 1.00 0.00 O ATOM 1146 ND2 ASN A 480 -6.280 -12.595 12.118 1.00 0.00 N ATOM 1147 H ASN A 480 -5.463 -11.650 9.747 1.00 0.00 H ATOM 1148 HA ASN A 480 -7.072 -13.829 8.693 1.00 0.00 H ATOM 1149 HB2 ASN A 480 -7.887 -11.534 10.489 1.00 0.00 H ATOM 1150 HB3 ASN A 480 -8.834 -12.979 10.147 1.00 0.00 H ATOM 1151 HD21 ASN A 480 -6.101 -11.672 11.838 1.00 0.00 H ATOM 1152 HD22 ASN A 480 -5.837 -13.028 12.877 1.00 0.00 H ATOM 1153 N GLU A 481 -8.980 -12.362 7.522 1.00 0.00 N ATOM 1154 CA GLU A 481 -9.734 -11.690 6.471 1.00 0.00 C ATOM 1155 C GLU A 481 -10.722 -10.690 7.065 1.00 0.00 C ATOM 1156 O GLU A 481 -10.932 -9.608 6.517 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.481 -12.714 5.613 1.00 0.00 C ATOM 1158 CG GLU A 481 -11.597 -12.110 4.778 1.00 0.00 C ATOM 1159 CD GLU A 481 -12.916 -12.049 5.523 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -12.971 -12.536 6.671 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -13.893 -11.514 4.958 1.00 0.00 O ATOM 1162 H GLU A 481 -9.395 -13.104 8.009 1.00 0.00 H ATOM 1163 HA GLU A 481 -9.032 -11.157 5.848 1.00 0.00 H ATOM 1164 HB2 GLU A 481 -9.777 -13.190 4.947 1.00 0.00 H ATOM 1165 HB3 GLU A 481 -10.911 -13.463 6.262 1.00 0.00 H ATOM 1166 HG2 GLU A 481 -11.315 -11.107 4.494 1.00 0.00 H ATOM 1167 HG3 GLU A 481 -11.730 -12.710 3.889 1.00 0.00 H ATOM 1168 N ALA A 482 -11.327 -11.061 8.189 1.00 0.00 N ATOM 1169 CA ALA A 482 -12.291 -10.198 8.859 1.00 0.00 C ATOM 1170 C ALA A 482 -11.708 -8.810 9.103 1.00 0.00 C ATOM 1171 O ALA A 482 -12.378 -7.799 8.891 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.737 -10.824 10.172 1.00 0.00 C ATOM 1173 H ALA A 482 -11.118 -11.936 8.577 1.00 0.00 H ATOM 1174 HA ALA A 482 -13.157 -10.106 8.219 1.00 0.00 H ATOM 1175 HB1 ALA A 482 -13.174 -11.793 9.978 1.00 0.00 H ATOM 1176 HB2 ALA A 482 -11.884 -10.937 10.824 1.00 0.00 H ATOM 1177 HB3 ALA A 482 -13.470 -10.186 10.643 1.00 0.00 H ATOM 1178 N ASP A 483 -10.458 -8.769 9.550 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.785 -7.504 9.823 1.00 0.00 C ATOM 1180 C ASP A 483 -9.347 -6.831 8.526 1.00 0.00 C ATOM 1181 O ASP A 483 -9.248 -5.606 8.453 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.574 -7.732 10.728 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.388 -8.302 9.976 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.570 -9.303 9.251 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -6.277 -7.748 10.112 1.00 0.00 O ATOM 1186 H ASP A 483 -9.976 -9.609 9.699 1.00 0.00 H ATOM 1187 HA ASP A 483 -10.486 -6.858 10.330 1.00 0.00 H ATOM 1188 HB2 ASP A 483 -8.278 -6.789 11.167 1.00 0.00 H ATOM 1189 HB3 ASP A 483 -8.845 -8.421 11.514 1.00 0.00 H ATOM 1190 N TYR A 484 -9.084 -7.639 7.505 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.653 -7.122 6.212 1.00 0.00 C ATOM 1192 C TYR A 484 -9.745 -6.268 5.575 1.00 0.00 C ATOM 1193 O TYR A 484 -9.479 -5.182 5.060 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.280 -8.274 5.277 1.00 0.00 C ATOM 1195 CG TYR A 484 -8.472 -7.952 3.812 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -7.691 -6.989 3.185 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -9.433 -8.611 3.056 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -7.864 -6.691 1.847 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -9.611 -8.320 1.717 1.00 0.00 C ATOM 1200 CZ TYR A 484 -8.825 -7.359 1.117 1.00 0.00 C ATOM 1201 OH TYR A 484 -8.999 -7.066 -0.216 1.00 0.00 O ATOM 1202 H TYR A 484 -9.181 -8.607 7.624 1.00 0.00 H ATOM 1203 HA TYR A 484 -7.780 -6.507 6.375 1.00 0.00 H ATOM 1204 HB2 TYR A 484 -7.242 -8.529 5.427 1.00 0.00 H ATOM 1205 HB3 TYR A 484 -8.893 -9.132 5.511 1.00 0.00 H ATOM 1206 HD1 TYR A 484 -6.939 -6.467 3.759 1.00 0.00 H ATOM 1207 HD2 TYR A 484 -10.048 -9.363 3.529 1.00 0.00 H ATOM 1208 HE1 TYR A 484 -7.247 -5.938 1.377 1.00 0.00 H ATOM 1209 HE2 TYR A 484 -10.364 -8.843 1.146 1.00 0.00 H ATOM 1210 HH TYR A 484 -8.772 -7.834 -0.744 1.00 0.00 H ATOM 1211 N LYS A 485 -10.975 -6.768 5.614 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.110 -6.052 5.043 1.00 0.00 C ATOM 1213 C LYS A 485 -12.265 -4.677 5.684 1.00 0.00 C ATOM 1214 O LYS A 485 -12.668 -3.718 5.027 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.396 -6.861 5.231 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.498 -8.064 4.310 1.00 0.00 C ATOM 1217 CD LYS A 485 -14.854 -8.740 4.423 1.00 0.00 C ATOM 1218 CE LYS A 485 -15.079 -9.732 3.292 1.00 0.00 C ATOM 1219 NZ LYS A 485 -15.543 -9.058 2.048 1.00 0.00 N ATOM 1220 H LYS A 485 -11.124 -7.639 6.039 1.00 0.00 H ATOM 1221 HA LYS A 485 -11.926 -5.926 3.987 1.00 0.00 H ATOM 1222 HB2 LYS A 485 -13.441 -7.211 6.252 1.00 0.00 H ATOM 1223 HB3 LYS A 485 -14.243 -6.217 5.043 1.00 0.00 H ATOM 1224 HG2 LYS A 485 -13.355 -7.739 3.290 1.00 0.00 H ATOM 1225 HG3 LYS A 485 -12.728 -8.775 4.574 1.00 0.00 H ATOM 1226 HD2 LYS A 485 -14.906 -9.268 5.364 1.00 0.00 H ATOM 1227 HD3 LYS A 485 -15.627 -7.986 4.388 1.00 0.00 H ATOM 1228 HE2 LYS A 485 -14.150 -10.244 3.089 1.00 0.00 H ATOM 1229 HE3 LYS A 485 -15.824 -10.449 3.603 1.00 0.00 H ATOM 1230 HZ1 LYS A 485 -15.923 -8.116 2.272 1.00 0.00 H ATOM 1231 HZ2 LYS A 485 -16.289 -9.621 1.594 1.00 0.00 H ATOM 1232 HZ3 LYS A 485 -14.751 -8.951 1.382 1.00 0.00 H ATOM 1233 N ALA A 486 -11.940 -4.588 6.970 1.00 0.00 N ATOM 1234 CA ALA A 486 -12.039 -3.329 7.698 1.00 0.00 C ATOM 1235 C ALA A 486 -11.064 -2.296 7.142 1.00 0.00 C ATOM 1236 O ALA A 486 -11.373 -1.106 7.084 1.00 0.00 O ATOM 1237 CB ALA A 486 -11.783 -3.555 9.180 1.00 0.00 C ATOM 1238 H ALA A 486 -11.624 -5.388 7.439 1.00 0.00 H ATOM 1239 HA ALA A 486 -13.047 -2.956 7.584 1.00 0.00 H ATOM 1240 HB1 ALA A 486 -11.183 -4.444 9.310 1.00 0.00 H ATOM 1241 HB2 ALA A 486 -11.259 -2.704 9.589 1.00 0.00 H ATOM 1242 HB3 ALA A 486 -12.726 -3.679 9.693 1.00 0.00 H ATOM 1243 N ALA A 487 -9.886 -2.758 6.737 1.00 0.00 N ATOM 1244 CA ALA A 487 -8.867 -1.874 6.185 1.00 0.00 C ATOM 1245 C ALA A 487 -9.445 -0.990 5.085 1.00 0.00 C ATOM 1246 O ALA A 487 -9.226 0.222 5.069 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.696 -2.686 5.653 1.00 0.00 C ATOM 1248 H ALA A 487 -9.699 -3.717 6.809 1.00 0.00 H ATOM 1249 HA ALA A 487 -8.503 -1.245 6.985 1.00 0.00 H ATOM 1250 HB1 ALA A 487 -8.019 -3.264 4.798 1.00 0.00 H ATOM 1251 HB2 ALA A 487 -6.901 -2.018 5.357 1.00 0.00 H ATOM 1252 HB3 ALA A 487 -7.340 -3.352 6.424 1.00 0.00 H ATOM 1253 N LEU A 488 -10.182 -1.604 4.166 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.791 -0.872 3.060 1.00 0.00 C ATOM 1255 C LEU A 488 -11.597 0.317 3.572 1.00 0.00 C ATOM 1256 O LEU A 488 -11.551 1.405 2.997 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.692 -1.800 2.243 1.00 0.00 C ATOM 1258 CG LEU A 488 -10.978 -2.785 1.317 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -9.877 -2.083 0.538 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -10.409 -3.950 2.115 1.00 0.00 C ATOM 1261 H LEU A 488 -10.321 -2.571 4.231 1.00 0.00 H ATOM 1262 HA LEU A 488 -9.996 -0.507 2.427 1.00 0.00 H ATOM 1263 HB2 LEU A 488 -12.291 -2.372 2.935 1.00 0.00 H ATOM 1264 HB3 LEU A 488 -12.338 -1.182 1.636 1.00 0.00 H ATOM 1265 HG LEU A 488 -11.689 -3.181 0.606 1.00 0.00 H ATOM 1266 HD11 LEU A 488 -9.714 -2.597 -0.397 1.00 0.00 H ATOM 1267 HD12 LEU A 488 -8.965 -2.090 1.117 1.00 0.00 H ATOM 1268 HD13 LEU A 488 -10.170 -1.062 0.342 1.00 0.00 H ATOM 1269 HD21 LEU A 488 -10.148 -4.753 1.441 1.00 0.00 H ATOM 1270 HD22 LEU A 488 -11.150 -4.299 2.820 1.00 0.00 H ATOM 1271 HD23 LEU A 488 -9.528 -3.626 2.648 1.00 0.00 H ATOM 1272 N CYS A 489 -12.332 0.103 4.657 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.148 1.158 5.249 1.00 0.00 C ATOM 1274 C CYS A 489 -12.308 2.398 5.537 1.00 0.00 C ATOM 1275 O CYS A 489 -12.834 3.506 5.640 1.00 0.00 O ATOM 1276 CB CYS A 489 -13.805 0.661 6.537 1.00 0.00 C ATOM 1277 SG CYS A 489 -15.264 1.608 7.034 1.00 0.00 S ATOM 1278 H CYS A 489 -12.328 -0.786 5.071 1.00 0.00 H ATOM 1279 HA CYS A 489 -13.918 1.417 4.538 1.00 0.00 H ATOM 1280 HB2 CYS A 489 -14.111 -0.366 6.404 1.00 0.00 H ATOM 1281 HB3 CYS A 489 -13.087 0.715 7.342 1.00 0.00 H ATOM 1282 HG CYS A 489 -15.127 2.841 6.573 1.00 0.00 H ATOM 1283 N ARG A 490 -11.000 2.202 5.667 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.087 3.304 5.947 1.00 0.00 C ATOM 1285 C ARG A 490 -9.492 3.859 4.655 1.00 0.00 C ATOM 1286 O ARG A 490 -8.273 3.925 4.499 1.00 0.00 O ATOM 1287 CB ARG A 490 -8.966 2.842 6.880 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.462 2.066 8.089 1.00 0.00 C ATOM 1289 CD ARG A 490 -8.523 2.224 9.275 1.00 0.00 C ATOM 1290 NE ARG A 490 -8.779 3.458 10.014 1.00 0.00 N ATOM 1291 CZ ARG A 490 -9.897 3.690 10.694 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -10.857 2.776 10.728 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -10.055 4.837 11.341 1.00 0.00 N ATOM 1294 H ARG A 490 -10.640 1.296 5.575 1.00 0.00 H ATOM 1295 HA ARG A 490 -10.650 4.086 6.435 1.00 0.00 H ATOM 1296 HB2 ARG A 490 -8.290 2.208 6.325 1.00 0.00 H ATOM 1297 HB3 ARG A 490 -8.427 3.709 7.232 1.00 0.00 H ATOM 1298 HG2 ARG A 490 -10.439 2.434 8.366 1.00 0.00 H ATOM 1299 HG3 ARG A 490 -9.528 1.020 7.831 1.00 0.00 H ATOM 1300 HD2 ARG A 490 -8.659 1.384 9.939 1.00 0.00 H ATOM 1301 HD3 ARG A 490 -7.506 2.236 8.913 1.00 0.00 H ATOM 1302 HE ARG A 490 -8.082 4.147 10.002 1.00 0.00 H ATOM 1303 HH11 ARG A 490 -10.740 1.910 10.242 1.00 0.00 H ATOM 1304 HH12 ARG A 490 -11.697 2.953 11.241 1.00 0.00 H ATOM 1305 HH21 ARG A 490 -9.333 5.528 11.318 1.00 0.00 H ATOM 1306 HH22 ARG A 490 -10.896 5.011 11.852 1.00 0.00 H ATOM 1307 N HIS A 491 -10.362 4.255 3.732 1.00 0.00 N ATOM 1308 CA HIS A 491 -9.923 4.804 2.454 1.00 0.00 C ATOM 1309 C HIS A 491 -9.910 6.329 2.493 1.00 0.00 C ATOM 1310 O HIS A 491 -10.424 6.941 3.429 1.00 0.00 O ATOM 1311 CB HIS A 491 -10.835 4.319 1.326 1.00 0.00 C ATOM 1312 CG HIS A 491 -10.722 5.131 0.073 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -9.726 4.938 -0.861 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -11.487 6.143 -0.399 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -9.883 5.797 -1.853 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -10.945 6.539 -1.597 1.00 0.00 N ATOM 1317 H HIS A 491 -11.322 4.178 3.915 1.00 0.00 H ATOM 1318 HA HIS A 491 -8.920 4.452 2.269 1.00 0.00 H ATOM 1319 HB2 HIS A 491 -10.584 3.298 1.083 1.00 0.00 H ATOM 1320 HB3 HIS A 491 -11.863 4.363 1.659 1.00 0.00 H ATOM 1321 HD1 HIS A 491 -9.011 4.272 -0.805 1.00 0.00 H ATOM 1322 HD2 HIS A 491 -12.362 6.562 0.078 1.00 0.00 H ATOM 1323 HE1 HIS A 491 -9.252 5.878 -2.725 1.00 0.00 H ATOM 1324 HE2 HIS A 491 -11.236 7.310 -2.127 1.00 0.00 H ATOM 1325 N LYS A 492 -9.317 6.937 1.471 1.00 0.00 N ATOM 1326 CA LYS A 492 -9.236 8.391 1.388 1.00 0.00 C ATOM 1327 C LYS A 492 -8.925 8.998 2.752 1.00 0.00 C ATOM 1328 O LYS A 492 -9.454 10.051 3.107 1.00 0.00 O ATOM 1329 CB LYS A 492 -10.548 8.965 0.849 1.00 0.00 C ATOM 1330 CG LYS A 492 -11.726 8.775 1.788 1.00 0.00 C ATOM 1331 CD LYS A 492 -12.896 9.665 1.402 1.00 0.00 C ATOM 1332 CE LYS A 492 -13.820 8.973 0.413 1.00 0.00 C ATOM 1333 NZ LYS A 492 -13.409 9.221 -0.997 1.00 0.00 N ATOM 1334 H LYS A 492 -8.924 6.395 0.755 1.00 0.00 H ATOM 1335 HA LYS A 492 -8.437 8.640 0.706 1.00 0.00 H ATOM 1336 HB2 LYS A 492 -10.419 10.023 0.675 1.00 0.00 H ATOM 1337 HB3 LYS A 492 -10.780 8.481 -0.089 1.00 0.00 H ATOM 1338 HG2 LYS A 492 -12.044 7.744 1.749 1.00 0.00 H ATOM 1339 HG3 LYS A 492 -11.416 9.020 2.794 1.00 0.00 H ATOM 1340 HD2 LYS A 492 -13.458 9.911 2.291 1.00 0.00 H ATOM 1341 HD3 LYS A 492 -12.515 10.571 0.953 1.00 0.00 H ATOM 1342 HE2 LYS A 492 -13.799 7.911 0.603 1.00 0.00 H ATOM 1343 HE3 LYS A 492 -14.824 9.344 0.557 1.00 0.00 H ATOM 1344 HZ1 LYS A 492 -13.288 10.241 -1.159 1.00 0.00 H ATOM 1345 HZ2 LYS A 492 -14.135 8.862 -1.649 1.00 0.00 H ATOM 1346 HZ3 LYS A 492 -12.510 8.740 -1.198 1.00 0.00 H ATOM 1347 N GLN A 493 -8.064 8.327 3.511 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.684 8.802 4.836 1.00 0.00 C ATOM 1349 C GLN A 493 -6.388 9.605 4.775 1.00 0.00 C ATOM 1350 O GLN A 493 -5.553 9.388 3.897 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.523 7.623 5.797 1.00 0.00 C ATOM 1352 CG GLN A 493 -8.842 7.085 6.327 1.00 0.00 C ATOM 1353 CD GLN A 493 -9.689 8.159 6.981 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -9.389 8.617 8.084 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -10.755 8.567 6.302 1.00 0.00 N ATOM 1356 H GLN A 493 -7.677 7.494 3.172 1.00 0.00 H ATOM 1357 HA GLN A 493 -8.473 9.444 5.197 1.00 0.00 H ATOM 1358 HB2 GLN A 493 -7.012 6.823 5.283 1.00 0.00 H ATOM 1359 HB3 GLN A 493 -6.924 7.939 6.638 1.00 0.00 H ATOM 1360 HG2 GLN A 493 -9.399 6.660 5.505 1.00 0.00 H ATOM 1361 HG3 GLN A 493 -8.635 6.316 7.056 1.00 0.00 H ATOM 1362 HE21 GLN A 493 -10.933 8.156 5.430 1.00 0.00 H ATOM 1363 HE22 GLN A 493 -11.321 9.259 6.702 1.00 0.00 H ATOM 1364 N TYR A 494 -6.228 10.532 5.713 1.00 0.00 N ATOM 1365 CA TYR A 494 -5.035 11.369 5.764 1.00 0.00 C ATOM 1366 C TYR A 494 -4.047 10.846 6.802 1.00 0.00 C ATOM 1367 O TYR A 494 -4.359 10.770 7.990 1.00 0.00 O ATOM 1368 CB TYR A 494 -5.415 12.815 6.089 1.00 0.00 C ATOM 1369 CG TYR A 494 -6.095 13.533 4.945 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -7.446 13.343 4.684 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -5.386 14.404 4.126 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -8.071 13.997 3.640 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -6.002 15.063 3.081 1.00 0.00 C ATOM 1374 CZ TYR A 494 -7.345 14.856 2.841 1.00 0.00 C ATOM 1375 OH TYR A 494 -7.964 15.511 1.801 1.00 0.00 O ATOM 1376 H TYR A 494 -6.929 10.658 6.386 1.00 0.00 H ATOM 1377 HA TYR A 494 -4.567 11.340 4.791 1.00 0.00 H ATOM 1378 HB2 TYR A 494 -6.088 12.822 6.931 1.00 0.00 H ATOM 1379 HB3 TYR A 494 -4.521 13.366 6.343 1.00 0.00 H ATOM 1380 HD1 TYR A 494 -8.012 12.670 5.312 1.00 0.00 H ATOM 1381 HD2 TYR A 494 -4.334 14.564 4.316 1.00 0.00 H ATOM 1382 HE1 TYR A 494 -9.122 13.836 3.453 1.00 0.00 H ATOM 1383 HE2 TYR A 494 -5.435 15.736 2.455 1.00 0.00 H ATOM 1384 HH TYR A 494 -8.816 15.103 1.628 1.00 0.00 H ATOM 1385 N MET A 495 -2.852 10.487 6.343 1.00 0.00 N ATOM 1386 CA MET A 495 -1.816 9.972 7.231 1.00 0.00 C ATOM 1387 C MET A 495 -1.123 11.110 7.975 1.00 0.00 C ATOM 1388 O MET A 495 -0.094 11.618 7.532 1.00 0.00 O ATOM 1389 CB MET A 495 -0.787 9.166 6.436 1.00 0.00 C ATOM 1390 CG MET A 495 0.343 8.614 7.290 1.00 0.00 C ATOM 1391 SD MET A 495 -0.139 7.141 8.212 1.00 0.00 S ATOM 1392 CE MET A 495 0.106 5.871 6.973 1.00 0.00 C ATOM 1393 H MET A 495 -2.662 10.571 5.385 1.00 0.00 H ATOM 1394 HA MET A 495 -2.290 9.323 7.952 1.00 0.00 H ATOM 1395 HB2 MET A 495 -1.288 8.337 5.959 1.00 0.00 H ATOM 1396 HB3 MET A 495 -0.357 9.802 5.677 1.00 0.00 H ATOM 1397 HG2 MET A 495 1.173 8.362 6.646 1.00 0.00 H ATOM 1398 HG3 MET A 495 0.652 9.375 7.990 1.00 0.00 H ATOM 1399 HE1 MET A 495 -0.840 5.629 6.513 1.00 0.00 H ATOM 1400 HE2 MET A 495 0.791 6.231 6.220 1.00 0.00 H ATOM 1401 HE3 MET A 495 0.516 4.987 7.441 1.00 0.00 H ATOM 1402 N GLY A 496 -1.696 11.505 9.108 1.00 0.00 N ATOM 1403 CA GLY A 496 -1.119 12.581 9.894 1.00 0.00 C ATOM 1404 C GLY A 496 -1.313 13.939 9.250 1.00 0.00 C ATOM 1405 O GLY A 496 -2.221 14.683 9.617 1.00 0.00 O ATOM 1406 H GLY A 496 -2.516 11.063 9.413 1.00 0.00 H ATOM 1407 HA2 GLY A 496 -1.583 12.587 10.870 1.00 0.00 H ATOM 1408 HA3 GLY A 496 -0.061 12.398 10.011 1.00 0.00 H ATOM 1409 N ASN A 497 -0.456 14.263 8.287 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.537 15.542 7.591 1.00 0.00 C ATOM 1411 C ASN A 497 -0.606 15.336 6.081 1.00 0.00 C ATOM 1412 O ASN A 497 -0.809 16.286 5.323 1.00 0.00 O ATOM 1413 CB ASN A 497 0.670 16.414 7.943 1.00 0.00 C ATOM 1414 CG ASN A 497 0.441 17.239 9.194 1.00 0.00 C ATOM 1415 OD1 ASN A 497 -0.330 16.854 10.073 1.00 0.00 O ATOM 1416 ND2 ASN A 497 1.112 18.382 9.280 1.00 0.00 N ATOM 1417 H ASN A 497 0.247 13.627 8.038 1.00 0.00 H ATOM 1418 HA ASN A 497 -1.437 16.040 7.917 1.00 0.00 H ATOM 1419 HB2 ASN A 497 1.530 15.780 8.105 1.00 0.00 H ATOM 1420 HB3 ASN A 497 0.873 17.086 7.123 1.00 0.00 H ATOM 1421 HD21 ASN A 497 1.709 18.625 8.541 1.00 0.00 H ATOM 1422 HD22 ASN A 497 0.984 18.935 10.079 1.00 0.00 H ATOM 1423 N ARG A 498 -0.438 14.090 5.650 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.481 13.760 4.231 1.00 0.00 C ATOM 1425 C ARG A 498 -1.752 12.985 3.891 1.00 0.00 C ATOM 1426 O ARG A 498 -2.530 12.631 4.777 1.00 0.00 O ATOM 1427 CB ARG A 498 0.749 12.939 3.839 1.00 0.00 C ATOM 1428 CG ARG A 498 2.045 13.733 3.868 1.00 0.00 C ATOM 1429 CD ARG A 498 2.114 14.729 2.721 1.00 0.00 C ATOM 1430 NE ARG A 498 1.328 15.930 2.991 1.00 0.00 N ATOM 1431 CZ ARG A 498 1.769 16.949 3.719 1.00 0.00 C ATOM 1432 NH1 ARG A 498 2.985 16.914 4.246 1.00 0.00 N ATOM 1433 NH2 ARG A 498 0.994 18.008 3.919 1.00 0.00 N ATOM 1434 H ARG A 498 -0.280 13.376 6.303 1.00 0.00 H ATOM 1435 HA ARG A 498 -0.478 14.685 3.675 1.00 0.00 H ATOM 1436 HB2 ARG A 498 0.846 12.108 4.522 1.00 0.00 H ATOM 1437 HB3 ARG A 498 0.608 12.558 2.839 1.00 0.00 H ATOM 1438 HG2 ARG A 498 2.105 14.272 4.802 1.00 0.00 H ATOM 1439 HG3 ARG A 498 2.877 13.049 3.790 1.00 0.00 H ATOM 1440 HD2 ARG A 498 3.145 15.012 2.569 1.00 0.00 H ATOM 1441 HD3 ARG A 498 1.736 14.255 1.828 1.00 0.00 H ATOM 1442 HE ARG A 498 0.426 15.977 2.610 1.00 0.00 H ATOM 1443 HH11 ARG A 498 3.572 16.118 4.096 1.00 0.00 H ATOM 1444 HH12 ARG A 498 3.316 17.684 4.793 1.00 0.00 H ATOM 1445 HH21 ARG A 498 0.077 18.038 3.523 1.00 0.00 H ATOM 1446 HH22 ARG A 498 1.328 18.774 4.467 1.00 0.00 H ATOM 1447 N PHE A 499 -1.955 12.727 2.604 1.00 0.00 N ATOM 1448 CA PHE A 499 -3.131 11.997 2.147 1.00 0.00 C ATOM 1449 C PHE A 499 -2.731 10.685 1.478 1.00 0.00 C ATOM 1450 O PHE A 499 -1.840 10.656 0.628 1.00 0.00 O ATOM 1451 CB PHE A 499 -3.942 12.852 1.172 1.00 0.00 C ATOM 1452 CG PHE A 499 -5.247 12.227 0.768 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -6.313 12.184 1.652 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.407 11.683 -0.496 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.515 11.609 1.283 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -6.607 11.108 -0.871 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.661 11.070 0.020 1.00 0.00 C ATOM 1458 H PHE A 499 -1.298 13.036 1.945 1.00 0.00 H ATOM 1459 HA PHE A 499 -3.739 11.776 3.010 1.00 0.00 H ATOM 1460 HB2 PHE A 499 -4.160 13.803 1.634 1.00 0.00 H ATOM 1461 HB3 PHE A 499 -3.360 13.016 0.278 1.00 0.00 H ATOM 1462 HD1 PHE A 499 -6.199 12.605 2.641 1.00 0.00 H ATOM 1463 HD2 PHE A 499 -4.583 11.710 -1.194 1.00 0.00 H ATOM 1464 HE1 PHE A 499 -8.337 11.582 1.983 1.00 0.00 H ATOM 1465 HE2 PHE A 499 -6.719 10.686 -1.859 1.00 0.00 H ATOM 1466 HZ PHE A 499 -8.600 10.621 -0.270 1.00 0.00 H ATOM 1467 N ILE A 500 -3.394 9.602 1.869 1.00 0.00 N ATOM 1468 CA ILE A 500 -3.108 8.287 1.308 1.00 0.00 C ATOM 1469 C ILE A 500 -4.393 7.567 0.912 1.00 0.00 C ATOM 1470 O ILE A 500 -5.386 7.607 1.638 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.326 7.409 2.302 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -0.865 7.858 2.373 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.416 5.944 1.899 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -0.669 9.158 3.121 1.00 0.00 C ATOM 1475 H ILE A 500 -4.092 9.689 2.551 1.00 0.00 H ATOM 1476 HA ILE A 500 -2.500 8.427 0.426 1.00 0.00 H ATOM 1477 HB ILE A 500 -2.777 7.518 3.276 1.00 0.00 H ATOM 1478 HG12 ILE A 500 -0.285 7.098 2.873 1.00 0.00 H ATOM 1479 HG13 ILE A 500 -0.488 7.992 1.370 1.00 0.00 H ATOM 1480 HG21 ILE A 500 -1.575 5.406 2.311 1.00 0.00 H ATOM 1481 HG22 ILE A 500 -3.334 5.523 2.279 1.00 0.00 H ATOM 1482 HG23 ILE A 500 -2.402 5.865 0.822 1.00 0.00 H ATOM 1483 HD11 ILE A 500 0.078 9.023 3.889 1.00 0.00 H ATOM 1484 HD12 ILE A 500 -0.345 9.925 2.434 1.00 0.00 H ATOM 1485 HD13 ILE A 500 -1.602 9.455 3.578 1.00 0.00 H ATOM 1486 N GLN A 501 -4.364 6.909 -0.242 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.527 6.179 -0.734 1.00 0.00 C ATOM 1488 C GLN A 501 -5.355 4.678 -0.524 1.00 0.00 C ATOM 1489 O GLN A 501 -4.245 4.152 -0.605 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.753 6.476 -2.217 1.00 0.00 C ATOM 1491 CG GLN A 501 -6.636 7.688 -2.466 1.00 0.00 C ATOM 1492 CD GLN A 501 -6.951 7.888 -3.936 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -8.114 8.010 -4.322 1.00 0.00 O ATOM 1494 NE2 GLN A 501 -5.914 7.923 -4.764 1.00 0.00 N ATOM 1495 H GLN A 501 -3.543 6.915 -0.776 1.00 0.00 H ATOM 1496 HA GLN A 501 -6.388 6.511 -0.174 1.00 0.00 H ATOM 1497 HB2 GLN A 501 -4.796 6.652 -2.686 1.00 0.00 H ATOM 1498 HB3 GLN A 501 -6.219 5.618 -2.677 1.00 0.00 H ATOM 1499 HG2 GLN A 501 -7.564 7.558 -1.930 1.00 0.00 H ATOM 1500 HG3 GLN A 501 -6.130 8.568 -2.099 1.00 0.00 H ATOM 1501 HE21 GLN A 501 -5.015 7.817 -4.386 1.00 0.00 H ATOM 1502 HE22 GLN A 501 -6.088 8.050 -5.719 1.00 0.00 H ATOM 1503 N VAL A 502 -6.462 3.992 -0.255 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.434 2.551 -0.035 1.00 0.00 C ATOM 1505 C VAL A 502 -7.109 1.807 -1.181 1.00 0.00 C ATOM 1506 O VAL A 502 -8.201 2.175 -1.617 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.127 2.172 1.288 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.198 0.660 1.439 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.402 2.801 2.468 1.00 0.00 C ATOM 1510 H VAL A 502 -7.317 4.467 -0.204 1.00 0.00 H ATOM 1511 HA VAL A 502 -5.400 2.242 0.023 1.00 0.00 H ATOM 1512 HB VAL A 502 -8.136 2.557 1.265 1.00 0.00 H ATOM 1513 HG11 VAL A 502 -6.205 0.269 1.606 1.00 0.00 H ATOM 1514 HG12 VAL A 502 -7.830 0.412 2.278 1.00 0.00 H ATOM 1515 HG13 VAL A 502 -7.607 0.228 0.538 1.00 0.00 H ATOM 1516 HG21 VAL A 502 -6.717 3.828 2.577 1.00 0.00 H ATOM 1517 HG22 VAL A 502 -6.638 2.254 3.369 1.00 0.00 H ATOM 1518 HG23 VAL A 502 -5.336 2.767 2.296 1.00 0.00 H ATOM 1519 N HIS A 503 -6.453 0.757 -1.666 1.00 0.00 N ATOM 1520 CA HIS A 503 -6.991 -0.041 -2.762 1.00 0.00 C ATOM 1521 C HIS A 503 -6.710 -1.524 -2.543 1.00 0.00 C ATOM 1522 O HIS A 503 -5.585 -1.931 -2.251 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.391 0.413 -4.093 1.00 0.00 C ATOM 1524 CG HIS A 503 -6.968 1.697 -4.604 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -8.298 1.845 -4.935 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -6.388 2.898 -4.837 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -8.511 3.081 -5.353 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -7.368 3.740 -5.302 1.00 0.00 N ATOM 1529 H HIS A 503 -5.588 0.514 -1.277 1.00 0.00 H ATOM 1530 HA HIS A 503 -8.060 0.110 -2.789 1.00 0.00 H ATOM 1531 HB2 HIS A 503 -5.327 0.553 -3.972 1.00 0.00 H ATOM 1532 HB3 HIS A 503 -6.566 -0.350 -4.838 1.00 0.00 H ATOM 1533 HD1 HIS A 503 -8.984 1.148 -4.876 1.00 0.00 H ATOM 1534 HD2 HIS A 503 -5.347 3.148 -4.687 1.00 0.00 H ATOM 1535 HE1 HIS A 503 -9.458 3.484 -5.679 1.00 0.00 H ATOM 1536 HE2 HIS A 503 -7.226 4.650 -5.636 1.00 0.00 H ATOM 1537 N PRO A 504 -7.755 -2.352 -2.686 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.645 -3.803 -2.508 1.00 0.00 C ATOM 1539 C PRO A 504 -6.843 -4.465 -3.623 1.00 0.00 C ATOM 1540 O PRO A 504 -7.150 -4.299 -4.804 1.00 0.00 O ATOM 1541 CB PRO A 504 -9.101 -4.276 -2.543 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.818 -3.236 -3.333 1.00 0.00 C ATOM 1543 CD PRO A 504 -9.125 -1.936 -3.033 1.00 0.00 C ATOM 1544 HA PRO A 504 -7.207 -4.054 -1.553 1.00 0.00 H ATOM 1545 HB2 PRO A 504 -9.156 -5.244 -3.020 1.00 0.00 H ATOM 1546 HB3 PRO A 504 -9.486 -4.342 -1.536 1.00 0.00 H ATOM 1547 HG2 PRO A 504 -9.749 -3.463 -4.386 1.00 0.00 H ATOM 1548 HG3 PRO A 504 -10.852 -3.189 -3.024 1.00 0.00 H ATOM 1549 HD2 PRO A 504 -9.125 -1.298 -3.904 1.00 0.00 H ATOM 1550 HD3 PRO A 504 -9.599 -1.440 -2.199 1.00 0.00 H ATOM 1551 N ILE A 505 -5.816 -5.216 -3.241 1.00 0.00 N ATOM 1552 CA ILE A 505 -4.971 -5.904 -4.209 1.00 0.00 C ATOM 1553 C ILE A 505 -4.707 -7.344 -3.783 1.00 0.00 C ATOM 1554 O ILE A 505 -4.712 -7.663 -2.594 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.624 -5.181 -4.395 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -2.919 -5.687 -5.655 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.742 -5.380 -3.172 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -1.727 -4.847 -6.059 1.00 0.00 C ATOM 1559 H ILE A 505 -5.622 -5.310 -2.285 1.00 0.00 H ATOM 1560 HA ILE A 505 -5.489 -5.909 -5.158 1.00 0.00 H ATOM 1561 HB ILE A 505 -3.820 -4.125 -4.501 1.00 0.00 H ATOM 1562 HG12 ILE A 505 -2.572 -6.694 -5.486 1.00 0.00 H ATOM 1563 HG13 ILE A 505 -3.620 -5.686 -6.477 1.00 0.00 H ATOM 1564 HG21 ILE A 505 -3.280 -5.951 -2.430 1.00 0.00 H ATOM 1565 HG22 ILE A 505 -1.848 -5.913 -3.456 1.00 0.00 H ATOM 1566 HG23 ILE A 505 -2.474 -4.418 -2.761 1.00 0.00 H ATOM 1567 HD11 ILE A 505 -1.693 -3.955 -5.452 1.00 0.00 H ATOM 1568 HD12 ILE A 505 -0.821 -5.416 -5.917 1.00 0.00 H ATOM 1569 HD13 ILE A 505 -1.818 -4.570 -7.100 1.00 0.00 H ATOM 1570 N THR A 506 -4.476 -8.212 -4.763 1.00 0.00 N ATOM 1571 CA THR A 506 -4.209 -9.619 -4.491 1.00 0.00 C ATOM 1572 C THR A 506 -2.739 -9.845 -4.157 1.00 0.00 C ATOM 1573 O THR A 506 -1.851 -9.291 -4.807 1.00 0.00 O ATOM 1574 CB THR A 506 -4.594 -10.506 -5.690 1.00 0.00 C ATOM 1575 OG1 THR A 506 -3.938 -10.041 -6.874 1.00 0.00 O ATOM 1576 CG2 THR A 506 -6.100 -10.503 -5.903 1.00 0.00 C ATOM 1577 H THR A 506 -4.485 -7.898 -5.691 1.00 0.00 H ATOM 1578 HA THR A 506 -4.810 -9.914 -3.643 1.00 0.00 H ATOM 1579 HB THR A 506 -4.276 -11.519 -5.486 1.00 0.00 H ATOM 1580 HG1 THR A 506 -4.429 -9.303 -7.243 1.00 0.00 H ATOM 1581 HG21 THR A 506 -6.344 -9.868 -6.743 1.00 0.00 H ATOM 1582 HG22 THR A 506 -6.589 -10.130 -5.016 1.00 0.00 H ATOM 1583 HG23 THR A 506 -6.437 -11.509 -6.104 1.00 0.00 H ATOM 1584 N LYS A 507 -2.487 -10.664 -3.141 1.00 0.00 N ATOM 1585 CA LYS A 507 -1.123 -10.966 -2.722 1.00 0.00 C ATOM 1586 C LYS A 507 -0.184 -11.018 -3.922 1.00 0.00 C ATOM 1587 O LYS A 507 0.865 -10.374 -3.932 1.00 0.00 O ATOM 1588 CB LYS A 507 -1.082 -12.298 -1.970 1.00 0.00 C ATOM 1589 CG LYS A 507 0.033 -12.383 -0.943 1.00 0.00 C ATOM 1590 CD LYS A 507 1.393 -12.516 -1.607 1.00 0.00 C ATOM 1591 CE LYS A 507 2.458 -12.956 -0.614 1.00 0.00 C ATOM 1592 NZ LYS A 507 2.364 -14.410 -0.307 1.00 0.00 N ATOM 1593 H LYS A 507 -3.237 -11.075 -2.662 1.00 0.00 H ATOM 1594 HA LYS A 507 -0.798 -10.178 -2.059 1.00 0.00 H ATOM 1595 HB2 LYS A 507 -2.024 -12.439 -1.460 1.00 0.00 H ATOM 1596 HB3 LYS A 507 -0.947 -13.097 -2.685 1.00 0.00 H ATOM 1597 HG2 LYS A 507 0.025 -11.487 -0.341 1.00 0.00 H ATOM 1598 HG3 LYS A 507 -0.135 -13.244 -0.312 1.00 0.00 H ATOM 1599 HD2 LYS A 507 1.329 -13.250 -2.396 1.00 0.00 H ATOM 1600 HD3 LYS A 507 1.676 -11.560 -2.024 1.00 0.00 H ATOM 1601 HE2 LYS A 507 3.431 -12.747 -1.032 1.00 0.00 H ATOM 1602 HE3 LYS A 507 2.332 -12.394 0.300 1.00 0.00 H ATOM 1603 HZ1 LYS A 507 1.368 -14.686 -0.190 1.00 0.00 H ATOM 1604 HZ2 LYS A 507 2.876 -14.623 0.573 1.00 0.00 H ATOM 1605 HZ3 LYS A 507 2.778 -14.966 -1.081 1.00 0.00 H ATOM 1606 N LYS A 508 -0.567 -11.789 -4.934 1.00 0.00 N ATOM 1607 CA LYS A 508 0.239 -11.924 -6.142 1.00 0.00 C ATOM 1608 C LYS A 508 0.509 -10.561 -6.771 1.00 0.00 C ATOM 1609 O LYS A 508 1.660 -10.168 -6.954 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.465 -12.834 -7.151 1.00 0.00 C ATOM 1611 CG LYS A 508 0.490 -13.603 -8.047 1.00 0.00 C ATOM 1612 CD LYS A 508 -0.112 -14.921 -8.503 1.00 0.00 C ATOM 1613 CE LYS A 508 -1.325 -14.702 -9.394 1.00 0.00 C ATOM 1614 NZ LYS A 508 -0.948 -14.610 -10.831 1.00 0.00 N ATOM 1615 H LYS A 508 -1.414 -12.279 -4.868 1.00 0.00 H ATOM 1616 HA LYS A 508 1.181 -12.371 -5.863 1.00 0.00 H ATOM 1617 HB2 LYS A 508 -1.073 -13.546 -6.613 1.00 0.00 H ATOM 1618 HB3 LYS A 508 -1.105 -12.228 -7.778 1.00 0.00 H ATOM 1619 HG2 LYS A 508 0.715 -13.003 -8.917 1.00 0.00 H ATOM 1620 HG3 LYS A 508 1.400 -13.803 -7.500 1.00 0.00 H ATOM 1621 HD2 LYS A 508 0.631 -15.475 -9.057 1.00 0.00 H ATOM 1622 HD3 LYS A 508 -0.413 -15.489 -7.633 1.00 0.00 H ATOM 1623 HE2 LYS A 508 -2.007 -15.528 -9.261 1.00 0.00 H ATOM 1624 HE3 LYS A 508 -1.811 -13.783 -9.098 1.00 0.00 H ATOM 1625 HZ1 LYS A 508 -1.678 -14.090 -11.359 1.00 0.00 H ATOM 1626 HZ2 LYS A 508 -0.856 -15.563 -11.238 1.00 0.00 H ATOM 1627 HZ3 LYS A 508 -0.041 -14.112 -10.932 1.00 0.00 H ATOM 1628 N GLY A 509 -0.561 -9.844 -7.100 1.00 0.00 N ATOM 1629 CA GLY A 509 -0.418 -8.532 -7.704 1.00 0.00 C ATOM 1630 C GLY A 509 0.429 -7.597 -6.865 1.00 0.00 C ATOM 1631 O GLY A 509 1.143 -6.748 -7.398 1.00 0.00 O ATOM 1632 H GLY A 509 -1.455 -10.208 -6.931 1.00 0.00 H ATOM 1633 HA2 GLY A 509 0.041 -8.643 -8.675 1.00 0.00 H ATOM 1634 HA3 GLY A 509 -1.399 -8.096 -7.828 1.00 0.00 H ATOM 1635 N MET A 510 0.350 -7.751 -5.547 1.00 0.00 N ATOM 1636 CA MET A 510 1.116 -6.912 -4.632 1.00 0.00 C ATOM 1637 C MET A 510 2.614 -7.072 -4.873 1.00 0.00 C ATOM 1638 O MET A 510 3.342 -6.086 -4.994 1.00 0.00 O ATOM 1639 CB MET A 510 0.781 -7.264 -3.182 1.00 0.00 C ATOM 1640 CG MET A 510 1.486 -6.382 -2.164 1.00 0.00 C ATOM 1641 SD MET A 510 1.380 -7.035 -0.487 1.00 0.00 S ATOM 1642 CE MET A 510 2.343 -8.537 -0.647 1.00 0.00 C ATOM 1643 H MET A 510 -0.236 -8.445 -5.180 1.00 0.00 H ATOM 1644 HA MET A 510 0.842 -5.884 -4.817 1.00 0.00 H ATOM 1645 HB2 MET A 510 -0.284 -7.164 -3.037 1.00 0.00 H ATOM 1646 HB3 MET A 510 1.067 -8.288 -2.996 1.00 0.00 H ATOM 1647 HG2 MET A 510 2.527 -6.300 -2.438 1.00 0.00 H ATOM 1648 HG3 MET A 510 1.033 -5.402 -2.183 1.00 0.00 H ATOM 1649 HE1 MET A 510 2.762 -8.800 0.313 1.00 0.00 H ATOM 1650 HE2 MET A 510 1.706 -9.337 -0.995 1.00 0.00 H ATOM 1651 HE3 MET A 510 3.142 -8.378 -1.357 1.00 0.00 H ATOM 1652 N LEU A 511 3.068 -8.319 -4.942 1.00 0.00 N ATOM 1653 CA LEU A 511 4.480 -8.607 -5.168 1.00 0.00 C ATOM 1654 C LEU A 511 4.924 -8.112 -6.541 1.00 0.00 C ATOM 1655 O LEU A 511 6.004 -7.540 -6.685 1.00 0.00 O ATOM 1656 CB LEU A 511 4.739 -10.110 -5.048 1.00 0.00 C ATOM 1657 CG LEU A 511 4.436 -10.737 -3.687 1.00 0.00 C ATOM 1658 CD1 LEU A 511 4.268 -12.243 -3.817 1.00 0.00 C ATOM 1659 CD2 LEU A 511 5.537 -10.405 -2.690 1.00 0.00 C ATOM 1660 H LEU A 511 2.440 -9.063 -4.838 1.00 0.00 H ATOM 1661 HA LEU A 511 5.049 -8.090 -4.411 1.00 0.00 H ATOM 1662 HB2 LEU A 511 4.130 -10.611 -5.785 1.00 0.00 H ATOM 1663 HB3 LEU A 511 5.783 -10.284 -5.268 1.00 0.00 H ATOM 1664 HG LEU A 511 3.508 -10.330 -3.309 1.00 0.00 H ATOM 1665 HD11 LEU A 511 4.036 -12.491 -4.842 1.00 0.00 H ATOM 1666 HD12 LEU A 511 3.465 -12.572 -3.176 1.00 0.00 H ATOM 1667 HD13 LEU A 511 5.185 -12.733 -3.526 1.00 0.00 H ATOM 1668 HD21 LEU A 511 6.363 -9.941 -3.208 1.00 0.00 H ATOM 1669 HD22 LEU A 511 5.876 -11.314 -2.213 1.00 0.00 H ATOM 1670 HD23 LEU A 511 5.153 -9.727 -1.942 1.00 0.00 H ATOM 1671 N GLU A 512 4.082 -8.333 -7.545 1.00 0.00 N ATOM 1672 CA GLU A 512 4.388 -7.907 -8.906 1.00 0.00 C ATOM 1673 C GLU A 512 5.051 -6.532 -8.909 1.00 0.00 C ATOM 1674 O GLU A 512 6.136 -6.355 -9.464 1.00 0.00 O ATOM 1675 CB GLU A 512 3.113 -7.873 -9.752 1.00 0.00 C ATOM 1676 CG GLU A 512 2.606 -9.250 -10.145 1.00 0.00 C ATOM 1677 CD GLU A 512 3.460 -9.903 -11.214 1.00 0.00 C ATOM 1678 OE1 GLU A 512 3.996 -9.173 -12.073 1.00 0.00 O ATOM 1679 OE2 GLU A 512 3.593 -11.145 -11.191 1.00 0.00 O ATOM 1680 H GLU A 512 3.235 -8.794 -7.367 1.00 0.00 H ATOM 1681 HA GLU A 512 5.072 -8.624 -9.332 1.00 0.00 H ATOM 1682 HB2 GLU A 512 2.337 -7.371 -9.193 1.00 0.00 H ATOM 1683 HB3 GLU A 512 3.311 -7.314 -10.655 1.00 0.00 H ATOM 1684 HG2 GLU A 512 2.606 -9.882 -9.270 1.00 0.00 H ATOM 1685 HG3 GLU A 512 1.597 -9.155 -10.519 1.00 0.00 H ATOM 1686 N LYS A 513 4.390 -5.562 -8.287 1.00 0.00 N ATOM 1687 CA LYS A 513 4.914 -4.203 -8.217 1.00 0.00 C ATOM 1688 C LYS A 513 6.249 -4.172 -7.480 1.00 0.00 C ATOM 1689 O LYS A 513 7.247 -3.679 -8.006 1.00 0.00 O ATOM 1690 CB LYS A 513 3.911 -3.284 -7.515 1.00 0.00 C ATOM 1691 CG LYS A 513 2.597 -3.135 -8.263 1.00 0.00 C ATOM 1692 CD LYS A 513 1.527 -2.501 -7.389 1.00 0.00 C ATOM 1693 CE LYS A 513 0.132 -2.779 -7.926 1.00 0.00 C ATOM 1694 NZ LYS A 513 -0.129 -2.048 -9.197 1.00 0.00 N ATOM 1695 H LYS A 513 3.530 -5.765 -7.864 1.00 0.00 H ATOM 1696 HA LYS A 513 5.065 -3.853 -9.226 1.00 0.00 H ATOM 1697 HB2 LYS A 513 3.700 -3.683 -6.534 1.00 0.00 H ATOM 1698 HB3 LYS A 513 4.353 -2.304 -7.409 1.00 0.00 H ATOM 1699 HG2 LYS A 513 2.755 -2.511 -9.130 1.00 0.00 H ATOM 1700 HG3 LYS A 513 2.259 -4.113 -8.577 1.00 0.00 H ATOM 1701 HD2 LYS A 513 1.604 -2.905 -6.391 1.00 0.00 H ATOM 1702 HD3 LYS A 513 1.686 -1.432 -7.360 1.00 0.00 H ATOM 1703 HE2 LYS A 513 0.033 -3.839 -8.104 1.00 0.00 H ATOM 1704 HE3 LYS A 513 -0.592 -2.469 -7.187 1.00 0.00 H ATOM 1705 HZ1 LYS A 513 -0.671 -1.181 -9.006 1.00 0.00 H ATOM 1706 HZ2 LYS A 513 -0.676 -2.647 -9.848 1.00 0.00 H ATOM 1707 HZ3 LYS A 513 0.770 -1.790 -9.652 1.00 0.00 H ATOM 1708 N ILE A 514 6.260 -4.701 -6.261 1.00 0.00 N ATOM 1709 CA ILE A 514 7.473 -4.736 -5.454 1.00 0.00 C ATOM 1710 C ILE A 514 8.686 -5.110 -6.301 1.00 0.00 C ATOM 1711 O ILE A 514 9.817 -4.748 -5.977 1.00 0.00 O ATOM 1712 CB ILE A 514 7.346 -5.735 -4.289 1.00 0.00 C ATOM 1713 CG1 ILE A 514 6.255 -5.283 -3.317 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.678 -5.880 -3.568 1.00 0.00 C ATOM 1715 CD1 ILE A 514 5.820 -6.363 -2.351 1.00 0.00 C ATOM 1716 H ILE A 514 5.432 -5.078 -5.896 1.00 0.00 H ATOM 1717 HA ILE A 514 7.627 -3.749 -5.041 1.00 0.00 H ATOM 1718 HB ILE A 514 7.079 -6.698 -4.697 1.00 0.00 H ATOM 1719 HG12 ILE A 514 6.619 -4.448 -2.739 1.00 0.00 H ATOM 1720 HG13 ILE A 514 5.387 -4.972 -3.882 1.00 0.00 H ATOM 1721 HG21 ILE A 514 9.370 -6.423 -4.196 1.00 0.00 H ATOM 1722 HG22 ILE A 514 9.080 -4.901 -3.355 1.00 0.00 H ATOM 1723 HG23 ILE A 514 8.531 -6.418 -2.644 1.00 0.00 H ATOM 1724 HD11 ILE A 514 5.844 -5.975 -1.343 1.00 0.00 H ATOM 1725 HD12 ILE A 514 4.818 -6.681 -2.593 1.00 0.00 H ATOM 1726 HD13 ILE A 514 6.493 -7.205 -2.428 1.00 0.00 H ATOM 1727 N ASP A 515 8.441 -5.835 -7.387 1.00 0.00 N ATOM 1728 CA ASP A 515 9.512 -6.256 -8.282 1.00 0.00 C ATOM 1729 C ASP A 515 9.991 -5.090 -9.143 1.00 0.00 C ATOM 1730 O ASP A 515 11.185 -4.801 -9.203 1.00 0.00 O ATOM 1731 CB ASP A 515 9.038 -7.404 -9.175 1.00 0.00 C ATOM 1732 CG ASP A 515 10.171 -8.323 -9.587 1.00 0.00 C ATOM 1733 OD1 ASP A 515 10.962 -7.930 -10.469 1.00 0.00 O ATOM 1734 OD2 ASP A 515 10.266 -9.436 -9.027 1.00 0.00 O ATOM 1735 H ASP A 515 7.517 -6.092 -7.592 1.00 0.00 H ATOM 1736 HA ASP A 515 10.335 -6.601 -7.675 1.00 0.00 H ATOM 1737 HB2 ASP A 515 8.302 -7.987 -8.640 1.00 0.00 H ATOM 1738 HB3 ASP A 515 8.587 -6.995 -10.067 1.00 0.00 H ATOM 1739 N MET A 516 9.050 -4.426 -9.806 1.00 0.00 N ATOM 1740 CA MET A 516 9.377 -3.292 -10.663 1.00 0.00 C ATOM 1741 C MET A 516 10.049 -2.181 -9.862 1.00 0.00 C ATOM 1742 O MET A 516 10.849 -1.414 -10.399 1.00 0.00 O ATOM 1743 CB MET A 516 8.114 -2.757 -11.340 1.00 0.00 C ATOM 1744 CG MET A 516 7.198 -1.991 -10.399 1.00 0.00 C ATOM 1745 SD MET A 516 6.169 -0.786 -11.260 1.00 0.00 S ATOM 1746 CE MET A 516 4.974 -0.390 -9.985 1.00 0.00 C ATOM 1747 H MET A 516 8.115 -4.704 -9.718 1.00 0.00 H ATOM 1748 HA MET A 516 10.062 -3.638 -11.422 1.00 0.00 H ATOM 1749 HB2 MET A 516 8.403 -2.096 -12.144 1.00 0.00 H ATOM 1750 HB3 MET A 516 7.559 -3.588 -11.750 1.00 0.00 H ATOM 1751 HG2 MET A 516 6.555 -2.695 -9.892 1.00 0.00 H ATOM 1752 HG3 MET A 516 7.805 -1.472 -9.672 1.00 0.00 H ATOM 1753 HE1 MET A 516 5.070 0.651 -9.713 1.00 0.00 H ATOM 1754 HE2 MET A 516 3.977 -0.575 -10.357 1.00 0.00 H ATOM 1755 HE3 MET A 516 5.156 -1.008 -9.117 1.00 0.00 H ATOM 1756 N ILE A 517 9.718 -2.101 -8.578 1.00 0.00 N ATOM 1757 CA ILE A 517 10.290 -1.084 -7.705 1.00 0.00 C ATOM 1758 C ILE A 517 11.747 -1.396 -7.379 1.00 0.00 C ATOM 1759 O ILE A 517 12.620 -0.538 -7.509 1.00 0.00 O ATOM 1760 CB ILE A 517 9.497 -0.960 -6.390 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.047 -0.564 -6.679 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.155 0.055 -5.468 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.081 -0.972 -5.590 1.00 0.00 C ATOM 1764 H ILE A 517 9.074 -2.741 -8.209 1.00 0.00 H ATOM 1765 HA ILE A 517 10.243 -0.136 -8.221 1.00 0.00 H ATOM 1766 HB ILE A 517 9.508 -1.919 -5.897 1.00 0.00 H ATOM 1767 HG12 ILE A 517 7.989 0.507 -6.790 1.00 0.00 H ATOM 1768 HG13 ILE A 517 7.730 -1.034 -7.599 1.00 0.00 H ATOM 1769 HG21 ILE A 517 11.157 0.260 -5.815 1.00 0.00 H ATOM 1770 HG22 ILE A 517 9.581 0.969 -5.471 1.00 0.00 H ATOM 1771 HG23 ILE A 517 10.196 -0.342 -4.465 1.00 0.00 H ATOM 1772 HD11 ILE A 517 6.376 -0.172 -5.415 1.00 0.00 H ATOM 1773 HD12 ILE A 517 6.549 -1.861 -5.894 1.00 0.00 H ATOM 1774 HD13 ILE A 517 7.628 -1.173 -4.680 1.00 0.00 H ATOM 1775 N ARG A 518 12.001 -2.630 -6.956 1.00 0.00 N ATOM 1776 CA ARG A 518 13.353 -3.056 -6.612 1.00 0.00 C ATOM 1777 C ARG A 518 14.311 -2.817 -7.775 1.00 0.00 C ATOM 1778 O ARG A 518 15.291 -2.083 -7.645 1.00 0.00 O ATOM 1779 CB ARG A 518 13.361 -4.536 -6.226 1.00 0.00 C ATOM 1780 CG ARG A 518 12.831 -4.804 -4.827 1.00 0.00 C ATOM 1781 CD ARG A 518 12.532 -6.281 -4.618 1.00 0.00 C ATOM 1782 NE ARG A 518 13.706 -7.017 -4.157 1.00 0.00 N ATOM 1783 CZ ARG A 518 14.637 -7.501 -4.972 1.00 0.00 C ATOM 1784 NH1 ARG A 518 14.531 -7.327 -6.283 1.00 0.00 N ATOM 1785 NH2 ARG A 518 15.676 -8.160 -4.477 1.00 0.00 N ATOM 1786 H ARG A 518 11.263 -3.269 -6.872 1.00 0.00 H ATOM 1787 HA ARG A 518 13.680 -2.471 -5.765 1.00 0.00 H ATOM 1788 HB2 ARG A 518 12.750 -5.083 -6.930 1.00 0.00 H ATOM 1789 HB3 ARG A 518 14.375 -4.904 -6.280 1.00 0.00 H ATOM 1790 HG2 ARG A 518 13.572 -4.493 -4.106 1.00 0.00 H ATOM 1791 HG3 ARG A 518 11.924 -4.238 -4.682 1.00 0.00 H ATOM 1792 HD2 ARG A 518 11.748 -6.375 -3.882 1.00 0.00 H ATOM 1793 HD3 ARG A 518 12.199 -6.703 -5.554 1.00 0.00 H ATOM 1794 HE ARG A 518 13.804 -7.157 -3.193 1.00 0.00 H ATOM 1795 HH11 ARG A 518 13.749 -6.829 -6.658 1.00 0.00 H ATOM 1796 HH12 ARG A 518 15.234 -7.691 -6.894 1.00 0.00 H ATOM 1797 HH21 ARG A 518 15.760 -8.293 -3.490 1.00 0.00 H ATOM 1798 HH22 ARG A 518 16.376 -8.524 -5.091 1.00 0.00 H