ATOM 332 N GLY A 429 -3.666 -14.268 -0.968 1.00 0.00 N ATOM 333 CA GLY A 429 -4.028 -13.852 0.375 1.00 0.00 C ATOM 334 C GLY A 429 -4.828 -12.564 0.386 1.00 0.00 C ATOM 335 O GLY A 429 -5.789 -12.415 -0.369 1.00 0.00 O ATOM 336 H GLY A 429 -2.727 -14.251 -1.248 1.00 0.00 H ATOM 337 HA2 GLY A 429 -4.614 -14.632 0.836 1.00 0.00 H ATOM 338 HA3 GLY A 429 -3.125 -13.706 0.949 1.00 0.00 H ATOM 339 N PHE A 430 -4.433 -11.632 1.246 1.00 0.00 N ATOM 340 CA PHE A 430 -5.122 -10.351 1.356 1.00 0.00 C ATOM 341 C PHE A 430 -4.131 -9.220 1.616 1.00 0.00 C ATOM 342 O PHE A 430 -3.487 -9.174 2.665 1.00 0.00 O ATOM 343 CB PHE A 430 -6.162 -10.401 2.477 1.00 0.00 C ATOM 344 CG PHE A 430 -6.994 -11.651 2.467 1.00 0.00 C ATOM 345 CD1 PHE A 430 -7.882 -11.900 1.433 1.00 0.00 C ATOM 346 CD2 PHE A 430 -6.887 -12.578 3.492 1.00 0.00 C ATOM 347 CE1 PHE A 430 -8.649 -13.050 1.423 1.00 0.00 C ATOM 348 CE2 PHE A 430 -7.652 -13.730 3.486 1.00 0.00 C ATOM 349 CZ PHE A 430 -8.533 -13.966 2.450 1.00 0.00 C ATOM 350 H PHE A 430 -3.660 -11.809 1.822 1.00 0.00 H ATOM 351 HA PHE A 430 -5.624 -10.165 0.419 1.00 0.00 H ATOM 352 HB2 PHE A 430 -5.657 -10.347 3.429 1.00 0.00 H ATOM 353 HB3 PHE A 430 -6.828 -9.557 2.378 1.00 0.00 H ATOM 354 HD1 PHE A 430 -7.973 -11.185 0.629 1.00 0.00 H ATOM 355 HD2 PHE A 430 -6.198 -12.394 4.303 1.00 0.00 H ATOM 356 HE1 PHE A 430 -9.338 -13.233 0.611 1.00 0.00 H ATOM 357 HE2 PHE A 430 -7.558 -14.444 4.291 1.00 0.00 H ATOM 358 HZ PHE A 430 -9.132 -14.865 2.443 1.00 0.00 H ATOM 359 N CYS A 431 -4.013 -8.312 0.654 1.00 0.00 N ATOM 360 CA CYS A 431 -3.099 -7.182 0.778 1.00 0.00 C ATOM 361 C CYS A 431 -3.786 -5.880 0.377 1.00 0.00 C ATOM 362 O CYS A 431 -4.716 -5.880 -0.430 1.00 0.00 O ATOM 363 CB CYS A 431 -1.858 -7.405 -0.088 1.00 0.00 C ATOM 364 SG CYS A 431 -0.856 -8.825 0.411 1.00 0.00 S ATOM 365 H CYS A 431 -4.552 -8.403 -0.159 1.00 0.00 H ATOM 366 HA CYS A 431 -2.798 -7.111 1.812 1.00 0.00 H ATOM 367 HB2 CYS A 431 -2.166 -7.564 -1.111 1.00 0.00 H ATOM 368 HB3 CYS A 431 -1.233 -6.526 -0.040 1.00 0.00 H ATOM 369 HG CYS A 431 -1.618 -9.907 0.341 1.00 0.00 H ATOM 370 N VAL A 432 -3.324 -4.773 0.948 1.00 0.00 N ATOM 371 CA VAL A 432 -3.894 -3.464 0.651 1.00 0.00 C ATOM 372 C VAL A 432 -2.835 -2.516 0.099 1.00 0.00 C ATOM 373 O VAL A 432 -1.735 -2.413 0.642 1.00 0.00 O ATOM 374 CB VAL A 432 -4.531 -2.832 1.902 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.914 -3.416 2.151 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.634 -3.031 3.115 1.00 0.00 C ATOM 377 H VAL A 432 -2.580 -4.837 1.583 1.00 0.00 H ATOM 378 HA VAL A 432 -4.667 -3.597 -0.093 1.00 0.00 H ATOM 379 HB VAL A 432 -4.638 -1.771 1.731 1.00 0.00 H ATOM 380 HG11 VAL A 432 -5.951 -4.426 1.771 1.00 0.00 H ATOM 381 HG12 VAL A 432 -6.118 -3.421 3.211 1.00 0.00 H ATOM 382 HG13 VAL A 432 -6.654 -2.814 1.644 1.00 0.00 H ATOM 383 HG21 VAL A 432 -3.839 -2.262 3.844 1.00 0.00 H ATOM 384 HG22 VAL A 432 -3.827 -4.001 3.551 1.00 0.00 H ATOM 385 HG23 VAL A 432 -2.599 -2.973 2.811 1.00 0.00 H ATOM 386 N TYR A 433 -3.175 -1.824 -0.983 1.00 0.00 N ATOM 387 CA TYR A 433 -2.253 -0.884 -1.610 1.00 0.00 C ATOM 388 C TYR A 433 -2.498 0.536 -1.109 1.00 0.00 C ATOM 389 O TYR A 433 -3.612 1.054 -1.194 1.00 0.00 O ATOM 390 CB TYR A 433 -2.400 -0.933 -3.132 1.00 0.00 C ATOM 391 CG TYR A 433 -1.439 -0.022 -3.862 1.00 0.00 C ATOM 392 CD1 TYR A 433 -0.160 0.207 -3.371 1.00 0.00 C ATOM 393 CD2 TYR A 433 -1.811 0.610 -5.042 1.00 0.00 C ATOM 394 CE1 TYR A 433 0.722 1.038 -4.035 1.00 0.00 C ATOM 395 CE2 TYR A 433 -0.936 1.442 -5.713 1.00 0.00 C ATOM 396 CZ TYR A 433 0.329 1.653 -5.205 1.00 0.00 C ATOM 397 OH TYR A 433 1.204 2.483 -5.870 1.00 0.00 O ATOM 398 H TYR A 433 -4.067 -1.949 -1.370 1.00 0.00 H ATOM 399 HA TYR A 433 -1.249 -1.179 -1.346 1.00 0.00 H ATOM 400 HB2 TYR A 433 -2.224 -1.941 -3.472 1.00 0.00 H ATOM 401 HB3 TYR A 433 -3.405 -0.638 -3.399 1.00 0.00 H ATOM 402 HD1 TYR A 433 0.145 -0.276 -2.454 1.00 0.00 H ATOM 403 HD2 TYR A 433 -2.803 0.443 -5.437 1.00 0.00 H ATOM 404 HE1 TYR A 433 1.713 1.204 -3.638 1.00 0.00 H ATOM 405 HE2 TYR A 433 -1.243 1.925 -6.629 1.00 0.00 H ATOM 406 HH TYR A 433 1.911 1.960 -6.255 1.00 0.00 H ATOM 407 N LEU A 434 -1.448 1.161 -0.588 1.00 0.00 N ATOM 408 CA LEU A 434 -1.546 2.522 -0.073 1.00 0.00 C ATOM 409 C LEU A 434 -0.721 3.485 -0.920 1.00 0.00 C ATOM 410 O LEU A 434 0.450 3.233 -1.204 1.00 0.00 O ATOM 411 CB LEU A 434 -1.077 2.573 1.382 1.00 0.00 C ATOM 412 CG LEU A 434 -1.990 1.897 2.406 1.00 0.00 C ATOM 413 CD1 LEU A 434 -1.220 1.578 3.678 1.00 0.00 C ATOM 414 CD2 LEU A 434 -3.192 2.777 2.713 1.00 0.00 C ATOM 415 H LEU A 434 -0.586 0.697 -0.548 1.00 0.00 H ATOM 416 HA LEU A 434 -2.583 2.820 -0.119 1.00 0.00 H ATOM 417 HB2 LEU A 434 -0.111 2.096 1.435 1.00 0.00 H ATOM 418 HB3 LEU A 434 -0.979 3.613 1.661 1.00 0.00 H ATOM 419 HG LEU A 434 -2.353 0.965 1.994 1.00 0.00 H ATOM 420 HD11 LEU A 434 -0.162 1.683 3.495 1.00 0.00 H ATOM 421 HD12 LEU A 434 -1.434 0.564 3.984 1.00 0.00 H ATOM 422 HD13 LEU A 434 -1.520 2.260 4.460 1.00 0.00 H ATOM 423 HD21 LEU A 434 -3.508 3.282 1.812 1.00 0.00 H ATOM 424 HD22 LEU A 434 -2.919 3.511 3.459 1.00 0.00 H ATOM 425 HD23 LEU A 434 -4.000 2.166 3.087 1.00 0.00 H ATOM 426 N LYS A 435 -1.338 4.592 -1.319 1.00 0.00 N ATOM 427 CA LYS A 435 -0.660 5.597 -2.130 1.00 0.00 C ATOM 428 C LYS A 435 -0.793 6.982 -1.505 1.00 0.00 C ATOM 429 O LYS A 435 -1.897 7.506 -1.364 1.00 0.00 O ATOM 430 CB LYS A 435 -1.234 5.609 -3.548 1.00 0.00 C ATOM 431 CG LYS A 435 -1.202 4.251 -4.229 1.00 0.00 C ATOM 432 CD LYS A 435 -2.153 4.198 -5.413 1.00 0.00 C ATOM 433 CE LYS A 435 -1.471 4.644 -6.697 1.00 0.00 C ATOM 434 NZ LYS A 435 -2.456 4.974 -7.763 1.00 0.00 N ATOM 435 H LYS A 435 -2.272 4.738 -1.060 1.00 0.00 H ATOM 436 HA LYS A 435 0.386 5.335 -2.176 1.00 0.00 H ATOM 437 HB2 LYS A 435 -2.260 5.943 -3.506 1.00 0.00 H ATOM 438 HB3 LYS A 435 -0.664 6.303 -4.149 1.00 0.00 H ATOM 439 HG2 LYS A 435 -0.199 4.057 -4.578 1.00 0.00 H ATOM 440 HG3 LYS A 435 -1.489 3.493 -3.514 1.00 0.00 H ATOM 441 HD2 LYS A 435 -2.503 3.184 -5.538 1.00 0.00 H ATOM 442 HD3 LYS A 435 -2.994 4.849 -5.217 1.00 0.00 H ATOM 443 HE2 LYS A 435 -0.874 5.518 -6.487 1.00 0.00 H ATOM 444 HE3 LYS A 435 -0.831 3.846 -7.044 1.00 0.00 H ATOM 445 HZ1 LYS A 435 -2.065 5.697 -8.400 1.00 0.00 H ATOM 446 HZ2 LYS A 435 -3.332 5.339 -7.339 1.00 0.00 H ATOM 447 HZ3 LYS A 435 -2.681 4.123 -8.318 1.00 0.00 H ATOM 448 N GLY A 436 0.340 7.570 -1.133 1.00 0.00 N ATOM 449 CA GLY A 436 0.327 8.889 -0.528 1.00 0.00 C ATOM 450 C GLY A 436 1.334 9.021 0.598 1.00 0.00 C ATOM 451 O GLY A 436 1.732 10.129 0.958 1.00 0.00 O ATOM 452 H GLY A 436 1.191 7.104 -1.269 1.00 0.00 H ATOM 453 HA2 GLY A 436 0.554 9.623 -1.287 1.00 0.00 H ATOM 454 HA3 GLY A 436 -0.661 9.084 -0.137 1.00 0.00 H ATOM 455 N LEU A 437 1.745 7.888 1.157 1.00 0.00 N ATOM 456 CA LEU A 437 2.710 7.881 2.250 1.00 0.00 C ATOM 457 C LEU A 437 3.723 9.010 2.091 1.00 0.00 C ATOM 458 O LEU A 437 4.050 9.431 0.981 1.00 0.00 O ATOM 459 CB LEU A 437 3.435 6.535 2.308 1.00 0.00 C ATOM 460 CG LEU A 437 2.571 5.321 2.652 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.344 4.032 2.419 1.00 0.00 C ATOM 462 CD2 LEU A 437 2.088 5.402 4.093 1.00 0.00 C ATOM 463 H LEU A 437 1.392 7.036 0.827 1.00 0.00 H ATOM 464 HA LEU A 437 2.167 8.028 3.172 1.00 0.00 H ATOM 465 HB2 LEU A 437 3.883 6.359 1.342 1.00 0.00 H ATOM 466 HB3 LEU A 437 4.213 6.611 3.055 1.00 0.00 H ATOM 467 HG LEU A 437 1.703 5.311 2.007 1.00 0.00 H ATOM 468 HD11 LEU A 437 3.618 3.600 3.369 1.00 0.00 H ATOM 469 HD12 LEU A 437 4.236 4.246 1.849 1.00 0.00 H ATOM 470 HD13 LEU A 437 2.726 3.336 1.871 1.00 0.00 H ATOM 471 HD21 LEU A 437 2.815 4.938 4.743 1.00 0.00 H ATOM 472 HD22 LEU A 437 1.142 4.886 4.184 1.00 0.00 H ATOM 473 HD23 LEU A 437 1.963 6.437 4.373 1.00 0.00 H ATOM 474 N PRO A 438 4.233 9.513 3.225 1.00 0.00 N ATOM 475 CA PRO A 438 5.218 10.598 3.236 1.00 0.00 C ATOM 476 C PRO A 438 6.577 10.154 2.707 1.00 0.00 C ATOM 477 O PRO A 438 6.786 8.976 2.415 1.00 0.00 O ATOM 478 CB PRO A 438 5.317 10.971 4.718 1.00 0.00 C ATOM 479 CG PRO A 438 4.916 9.735 5.447 1.00 0.00 C ATOM 480 CD PRO A 438 3.888 9.060 4.583 1.00 0.00 C ATOM 481 HA PRO A 438 4.874 11.452 2.671 1.00 0.00 H ATOM 482 HB2 PRO A 438 6.333 11.257 4.952 1.00 0.00 H ATOM 483 HB3 PRO A 438 4.648 11.790 4.932 1.00 0.00 H ATOM 484 HG2 PRO A 438 5.774 9.093 5.581 1.00 0.00 H ATOM 485 HG3 PRO A 438 4.488 9.997 6.403 1.00 0.00 H ATOM 486 HD2 PRO A 438 3.973 7.986 4.664 1.00 0.00 H ATOM 487 HD3 PRO A 438 2.894 9.384 4.855 1.00 0.00 H ATOM 488 N PHE A 439 7.499 11.103 2.584 1.00 0.00 N ATOM 489 CA PHE A 439 8.838 10.809 2.089 1.00 0.00 C ATOM 490 C PHE A 439 9.625 9.987 3.105 1.00 0.00 C ATOM 491 O PHE A 439 10.255 8.989 2.755 1.00 0.00 O ATOM 492 CB PHE A 439 9.586 12.107 1.777 1.00 0.00 C ATOM 493 CG PHE A 439 9.012 12.866 0.615 1.00 0.00 C ATOM 494 CD1 PHE A 439 8.860 12.256 -0.620 1.00 0.00 C ATOM 495 CD2 PHE A 439 8.625 14.188 0.757 1.00 0.00 C ATOM 496 CE1 PHE A 439 8.333 12.952 -1.691 1.00 0.00 C ATOM 497 CE2 PHE A 439 8.097 14.889 -0.311 1.00 0.00 C ATOM 498 CZ PHE A 439 7.950 14.270 -1.536 1.00 0.00 C ATOM 499 H PHE A 439 7.272 12.024 2.833 1.00 0.00 H ATOM 500 HA PHE A 439 8.736 10.236 1.180 1.00 0.00 H ATOM 501 HB2 PHE A 439 9.551 12.751 2.643 1.00 0.00 H ATOM 502 HB3 PHE A 439 10.615 11.875 1.548 1.00 0.00 H ATOM 503 HD1 PHE A 439 9.158 11.225 -0.742 1.00 0.00 H ATOM 504 HD2 PHE A 439 8.740 14.674 1.716 1.00 0.00 H ATOM 505 HE1 PHE A 439 8.218 12.465 -2.648 1.00 0.00 H ATOM 506 HE2 PHE A 439 7.799 15.920 -0.186 1.00 0.00 H ATOM 507 HZ PHE A 439 7.538 14.816 -2.372 1.00 0.00 H ATOM 508 N GLU A 440 9.584 10.414 4.363 1.00 0.00 N ATOM 509 CA GLU A 440 10.295 9.718 5.429 1.00 0.00 C ATOM 510 C GLU A 440 9.369 8.745 6.155 1.00 0.00 C ATOM 511 O GLU A 440 9.518 8.508 7.353 1.00 0.00 O ATOM 512 CB GLU A 440 10.878 10.723 6.424 1.00 0.00 C ATOM 513 CG GLU A 440 9.823 11.493 7.200 1.00 0.00 C ATOM 514 CD GLU A 440 10.357 12.786 7.786 1.00 0.00 C ATOM 515 OE1 GLU A 440 10.615 13.727 7.007 1.00 0.00 O ATOM 516 OE2 GLU A 440 10.518 12.856 9.022 1.00 0.00 O ATOM 517 H GLU A 440 9.065 11.216 4.579 1.00 0.00 H ATOM 518 HA GLU A 440 11.102 9.160 4.980 1.00 0.00 H ATOM 519 HB2 GLU A 440 11.500 10.193 7.130 1.00 0.00 H ATOM 520 HB3 GLU A 440 11.487 11.433 5.884 1.00 0.00 H ATOM 521 HG2 GLU A 440 9.005 11.728 6.536 1.00 0.00 H ATOM 522 HG3 GLU A 440 9.463 10.871 8.007 1.00 0.00 H ATOM 523 N ALA A 441 8.414 8.186 5.419 1.00 0.00 N ATOM 524 CA ALA A 441 7.466 7.238 5.991 1.00 0.00 C ATOM 525 C ALA A 441 8.178 5.994 6.511 1.00 0.00 C ATOM 526 O ALA A 441 9.220 5.601 5.987 1.00 0.00 O ATOM 527 CB ALA A 441 6.415 6.855 4.959 1.00 0.00 C ATOM 528 H ALA A 441 8.347 8.415 4.469 1.00 0.00 H ATOM 529 HA ALA A 441 6.964 7.725 6.815 1.00 0.00 H ATOM 530 HB1 ALA A 441 6.635 5.871 4.571 1.00 0.00 H ATOM 531 HB2 ALA A 441 5.440 6.850 5.423 1.00 0.00 H ATOM 532 HB3 ALA A 441 6.427 7.571 4.151 1.00 0.00 H ATOM 533 N GLU A 442 7.610 5.381 7.544 1.00 0.00 N ATOM 534 CA GLU A 442 8.193 4.182 8.135 1.00 0.00 C ATOM 535 C GLU A 442 7.112 3.156 8.462 1.00 0.00 C ATOM 536 O GLU A 442 5.938 3.497 8.596 1.00 0.00 O ATOM 537 CB GLU A 442 8.973 4.539 9.402 1.00 0.00 C ATOM 538 CG GLU A 442 10.318 5.188 9.126 1.00 0.00 C ATOM 539 CD GLU A 442 11.410 4.173 8.846 1.00 0.00 C ATOM 540 OE1 GLU A 442 11.209 3.316 7.960 1.00 0.00 O ATOM 541 OE2 GLU A 442 12.464 4.235 9.513 1.00 0.00 O ATOM 542 H GLU A 442 6.779 5.743 7.918 1.00 0.00 H ATOM 543 HA GLU A 442 8.872 3.754 7.414 1.00 0.00 H ATOM 544 HB2 GLU A 442 8.381 5.221 9.994 1.00 0.00 H ATOM 545 HB3 GLU A 442 9.142 3.637 9.971 1.00 0.00 H ATOM 546 HG2 GLU A 442 10.222 5.835 8.267 1.00 0.00 H ATOM 547 HG3 GLU A 442 10.605 5.774 9.987 1.00 0.00 H ATOM 548 N ASN A 443 7.518 1.897 8.588 1.00 0.00 N ATOM 549 CA ASN A 443 6.585 0.819 8.898 1.00 0.00 C ATOM 550 C ASN A 443 5.624 1.235 10.008 1.00 0.00 C ATOM 551 O ASN A 443 4.444 0.886 9.985 1.00 0.00 O ATOM 552 CB ASN A 443 7.348 -0.440 9.314 1.00 0.00 C ATOM 553 CG ASN A 443 8.031 -1.116 8.141 1.00 0.00 C ATOM 554 OD1 ASN A 443 8.921 -0.543 7.512 1.00 0.00 O ATOM 555 ND2 ASN A 443 7.617 -2.341 7.841 1.00 0.00 N ATOM 556 H ASN A 443 8.468 1.686 8.470 1.00 0.00 H ATOM 557 HA ASN A 443 6.016 0.607 8.006 1.00 0.00 H ATOM 558 HB2 ASN A 443 8.102 -0.174 10.040 1.00 0.00 H ATOM 559 HB3 ASN A 443 6.658 -1.142 9.759 1.00 0.00 H ATOM 560 HD21 ASN A 443 6.903 -2.735 8.385 1.00 0.00 H ATOM 561 HD22 ASN A 443 8.042 -2.802 7.087 1.00 0.00 H ATOM 562 N LYS A 444 6.137 1.983 10.978 1.00 0.00 N ATOM 563 CA LYS A 444 5.326 2.449 12.096 1.00 0.00 C ATOM 564 C LYS A 444 4.159 3.299 11.605 1.00 0.00 C ATOM 565 O LYS A 444 3.039 3.182 12.103 1.00 0.00 O ATOM 566 CB LYS A 444 6.183 3.257 13.073 1.00 0.00 C ATOM 567 CG LYS A 444 6.700 4.562 12.493 1.00 0.00 C ATOM 568 CD LYS A 444 7.365 5.420 13.557 1.00 0.00 C ATOM 569 CE LYS A 444 8.719 4.858 13.962 1.00 0.00 C ATOM 570 NZ LYS A 444 9.173 5.396 15.274 1.00 0.00 N ATOM 571 H LYS A 444 7.086 2.229 10.941 1.00 0.00 H ATOM 572 HA LYS A 444 4.935 1.582 12.606 1.00 0.00 H ATOM 573 HB2 LYS A 444 5.592 3.485 13.948 1.00 0.00 H ATOM 574 HB3 LYS A 444 7.032 2.658 13.370 1.00 0.00 H ATOM 575 HG2 LYS A 444 7.423 4.341 11.721 1.00 0.00 H ATOM 576 HG3 LYS A 444 5.872 5.110 12.067 1.00 0.00 H ATOM 577 HD2 LYS A 444 7.505 6.418 13.167 1.00 0.00 H ATOM 578 HD3 LYS A 444 6.725 5.459 14.427 1.00 0.00 H ATOM 579 HE2 LYS A 444 8.641 3.783 14.031 1.00 0.00 H ATOM 580 HE3 LYS A 444 9.443 5.118 13.205 1.00 0.00 H ATOM 581 HZ1 LYS A 444 9.047 4.679 16.017 1.00 0.00 H ATOM 582 HZ2 LYS A 444 8.619 6.239 15.525 1.00 0.00 H ATOM 583 HZ3 LYS A 444 10.178 5.656 15.224 1.00 0.00 H ATOM 584 N HIS A 445 4.428 4.154 10.623 1.00 0.00 N ATOM 585 CA HIS A 445 3.398 5.022 10.062 1.00 0.00 C ATOM 586 C HIS A 445 2.268 4.200 9.450 1.00 0.00 C ATOM 587 O HIS A 445 1.091 4.473 9.686 1.00 0.00 O ATOM 588 CB HIS A 445 4.002 5.947 9.005 1.00 0.00 C ATOM 589 CG HIS A 445 4.840 7.047 9.580 1.00 0.00 C ATOM 590 ND1 HIS A 445 6.151 6.870 9.968 1.00 0.00 N ATOM 591 CD2 HIS A 445 4.548 8.345 9.829 1.00 0.00 C ATOM 592 CE1 HIS A 445 6.628 8.011 10.434 1.00 0.00 C ATOM 593 NE2 HIS A 445 5.675 8.922 10.360 1.00 0.00 N ATOM 594 H HIS A 445 5.339 4.202 10.267 1.00 0.00 H ATOM 595 HA HIS A 445 2.997 5.622 10.865 1.00 0.00 H ATOM 596 HB2 HIS A 445 4.627 5.366 8.342 1.00 0.00 H ATOM 597 HB3 HIS A 445 3.204 6.400 8.434 1.00 0.00 H ATOM 598 HD1 HIS A 445 6.656 6.032 9.913 1.00 0.00 H ATOM 599 HD2 HIS A 445 3.603 8.837 9.646 1.00 0.00 H ATOM 600 HE1 HIS A 445 7.627 8.171 10.810 1.00 0.00 H ATOM 601 HE2 HIS A 445 5.736 9.832 10.718 1.00 0.00 H ATOM 602 N VAL A 446 2.634 3.193 8.663 1.00 0.00 N ATOM 603 CA VAL A 446 1.651 2.331 8.018 1.00 0.00 C ATOM 604 C VAL A 446 0.864 1.528 9.047 1.00 0.00 C ATOM 605 O VAL A 446 -0.346 1.344 8.913 1.00 0.00 O ATOM 606 CB VAL A 446 2.321 1.360 7.028 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.280 0.466 6.370 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.113 2.129 5.981 1.00 0.00 C ATOM 609 H VAL A 446 3.588 3.026 8.514 1.00 0.00 H ATOM 610 HA VAL A 446 0.967 2.960 7.466 1.00 0.00 H ATOM 611 HB VAL A 446 3.006 0.733 7.578 1.00 0.00 H ATOM 612 HG11 VAL A 446 0.848 -0.189 7.113 1.00 0.00 H ATOM 613 HG12 VAL A 446 0.505 1.077 5.932 1.00 0.00 H ATOM 614 HG13 VAL A 446 1.751 -0.126 5.599 1.00 0.00 H ATOM 615 HG21 VAL A 446 2.549 2.995 5.669 1.00 0.00 H ATOM 616 HG22 VAL A 446 4.055 2.447 6.403 1.00 0.00 H ATOM 617 HG23 VAL A 446 3.297 1.492 5.129 1.00 0.00 H ATOM 618 N ILE A 447 1.559 1.052 10.075 1.00 0.00 N ATOM 619 CA ILE A 447 0.925 0.269 11.128 1.00 0.00 C ATOM 620 C ILE A 447 -0.254 1.020 11.736 1.00 0.00 C ATOM 621 O ILE A 447 -1.346 0.469 11.883 1.00 0.00 O ATOM 622 CB ILE A 447 1.925 -0.085 12.245 1.00 0.00 C ATOM 623 CG1 ILE A 447 3.002 -1.032 11.714 1.00 0.00 C ATOM 624 CG2 ILE A 447 1.198 -0.710 13.427 1.00 0.00 C ATOM 625 CD1 ILE A 447 4.307 -0.951 12.475 1.00 0.00 C ATOM 626 H ILE A 447 2.521 1.232 10.126 1.00 0.00 H ATOM 627 HA ILE A 447 0.565 -0.650 10.689 1.00 0.00 H ATOM 628 HB ILE A 447 2.392 0.827 12.583 1.00 0.00 H ATOM 629 HG12 ILE A 447 2.644 -2.047 11.778 1.00 0.00 H ATOM 630 HG13 ILE A 447 3.205 -0.791 10.680 1.00 0.00 H ATOM 631 HG21 ILE A 447 0.618 -1.555 13.087 1.00 0.00 H ATOM 632 HG22 ILE A 447 1.920 -1.042 14.158 1.00 0.00 H ATOM 633 HG23 ILE A 447 0.541 0.021 13.874 1.00 0.00 H ATOM 634 HD11 ILE A 447 4.666 -1.949 12.682 1.00 0.00 H ATOM 635 HD12 ILE A 447 5.037 -0.419 11.885 1.00 0.00 H ATOM 636 HD13 ILE A 447 4.148 -0.428 13.407 1.00 0.00 H ATOM 637 N ASP A 448 -0.028 2.281 12.087 1.00 0.00 N ATOM 638 CA ASP A 448 -1.073 3.110 12.677 1.00 0.00 C ATOM 639 C ASP A 448 -2.240 3.283 11.710 1.00 0.00 C ATOM 640 O ASP A 448 -3.402 3.125 12.087 1.00 0.00 O ATOM 641 CB ASP A 448 -0.511 4.478 13.067 1.00 0.00 C ATOM 642 CG ASP A 448 -1.270 5.110 14.217 1.00 0.00 C ATOM 643 OD1 ASP A 448 -0.945 4.803 15.383 1.00 0.00 O ATOM 644 OD2 ASP A 448 -2.188 5.913 13.950 1.00 0.00 O ATOM 645 H ASP A 448 0.863 2.664 11.946 1.00 0.00 H ATOM 646 HA ASP A 448 -1.430 2.611 13.566 1.00 0.00 H ATOM 647 HB2 ASP A 448 0.523 4.364 13.362 1.00 0.00 H ATOM 648 HB3 ASP A 448 -0.567 5.139 12.215 1.00 0.00 H ATOM 649 N PHE A 449 -1.924 3.610 10.461 1.00 0.00 N ATOM 650 CA PHE A 449 -2.946 3.807 9.440 1.00 0.00 C ATOM 651 C PHE A 449 -4.060 2.773 9.579 1.00 0.00 C ATOM 652 O PHE A 449 -5.243 3.105 9.504 1.00 0.00 O ATOM 653 CB PHE A 449 -2.326 3.719 8.044 1.00 0.00 C ATOM 654 CG PHE A 449 -3.253 4.159 6.948 1.00 0.00 C ATOM 655 CD1 PHE A 449 -3.341 5.495 6.591 1.00 0.00 C ATOM 656 CD2 PHE A 449 -4.037 3.237 6.273 1.00 0.00 C ATOM 657 CE1 PHE A 449 -4.194 5.902 5.582 1.00 0.00 C ATOM 658 CE2 PHE A 449 -4.891 3.638 5.264 1.00 0.00 C ATOM 659 CZ PHE A 449 -4.969 4.973 4.917 1.00 0.00 C ATOM 660 H PHE A 449 -0.980 3.722 10.221 1.00 0.00 H ATOM 661 HA PHE A 449 -3.365 4.791 9.578 1.00 0.00 H ATOM 662 HB2 PHE A 449 -1.448 4.348 8.008 1.00 0.00 H ATOM 663 HB3 PHE A 449 -2.040 2.697 7.849 1.00 0.00 H ATOM 664 HD1 PHE A 449 -2.734 6.223 7.109 1.00 0.00 H ATOM 665 HD2 PHE A 449 -3.976 2.192 6.544 1.00 0.00 H ATOM 666 HE1 PHE A 449 -4.253 6.947 5.313 1.00 0.00 H ATOM 667 HE2 PHE A 449 -5.496 2.908 4.746 1.00 0.00 H ATOM 668 HZ PHE A 449 -5.637 5.288 4.130 1.00 0.00 H ATOM 669 N PHE A 450 -3.673 1.519 9.783 1.00 0.00 N ATOM 670 CA PHE A 450 -4.638 0.435 9.931 1.00 0.00 C ATOM 671 C PHE A 450 -4.642 -0.098 11.361 1.00 0.00 C ATOM 672 O PHE A 450 -4.542 -1.304 11.587 1.00 0.00 O ATOM 673 CB PHE A 450 -4.319 -0.698 8.954 1.00 0.00 C ATOM 674 CG PHE A 450 -4.626 -0.359 7.523 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.883 0.096 7.159 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.658 -0.496 6.541 1.00 0.00 C ATOM 677 CE1 PHE A 450 -6.169 0.409 5.844 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.938 -0.185 5.224 1.00 0.00 C ATOM 679 CZ PHE A 450 -5.195 0.267 4.875 1.00 0.00 C ATOM 680 H PHE A 450 -2.715 1.316 9.834 1.00 0.00 H ATOM 681 HA PHE A 450 -5.616 0.831 9.704 1.00 0.00 H ATOM 682 HB2 PHE A 450 -3.268 -0.935 9.019 1.00 0.00 H ATOM 683 HB3 PHE A 450 -4.898 -1.568 9.222 1.00 0.00 H ATOM 684 HD1 PHE A 450 -6.646 0.207 7.917 1.00 0.00 H ATOM 685 HD2 PHE A 450 -2.674 -0.851 6.813 1.00 0.00 H ATOM 686 HE1 PHE A 450 -7.154 0.762 5.574 1.00 0.00 H ATOM 687 HE2 PHE A 450 -3.175 -0.297 4.469 1.00 0.00 H ATOM 688 HZ PHE A 450 -5.416 0.511 3.847 1.00 0.00 H ATOM 689 N LYS A 451 -4.757 0.811 12.324 1.00 0.00 N ATOM 690 CA LYS A 451 -4.774 0.435 13.733 1.00 0.00 C ATOM 691 C LYS A 451 -5.935 -0.510 14.029 1.00 0.00 C ATOM 692 O LYS A 451 -6.923 -0.545 13.296 1.00 0.00 O ATOM 693 CB LYS A 451 -4.880 1.682 14.613 1.00 0.00 C ATOM 694 CG LYS A 451 -3.534 2.267 15.003 1.00 0.00 C ATOM 695 CD LYS A 451 -3.586 2.922 16.373 1.00 0.00 C ATOM 696 CE LYS A 451 -3.653 1.885 17.484 1.00 0.00 C ATOM 697 NZ LYS A 451 -4.283 2.433 18.717 1.00 0.00 N ATOM 698 H LYS A 451 -4.833 1.758 12.081 1.00 0.00 H ATOM 699 HA LYS A 451 -3.848 -0.073 13.952 1.00 0.00 H ATOM 700 HB2 LYS A 451 -5.438 2.438 14.081 1.00 0.00 H ATOM 701 HB3 LYS A 451 -5.412 1.425 15.518 1.00 0.00 H ATOM 702 HG2 LYS A 451 -2.799 1.477 15.021 1.00 0.00 H ATOM 703 HG3 LYS A 451 -3.249 3.009 14.270 1.00 0.00 H ATOM 704 HD2 LYS A 451 -2.699 3.523 16.509 1.00 0.00 H ATOM 705 HD3 LYS A 451 -4.462 3.553 16.428 1.00 0.00 H ATOM 706 HE2 LYS A 451 -4.231 1.043 17.138 1.00 0.00 H ATOM 707 HE3 LYS A 451 -2.649 1.561 17.716 1.00 0.00 H ATOM 708 HZ1 LYS A 451 -4.524 1.659 19.368 1.00 0.00 H ATOM 709 HZ2 LYS A 451 -5.152 2.950 18.474 1.00 0.00 H ATOM 710 HZ3 LYS A 451 -3.628 3.084 19.195 1.00 0.00 H ATOM 711 N LYS A 452 -5.809 -1.274 15.109 1.00 0.00 N ATOM 712 CA LYS A 452 -6.848 -2.217 15.505 1.00 0.00 C ATOM 713 C LYS A 452 -6.932 -3.379 14.521 1.00 0.00 C ATOM 714 O LYS A 452 -7.987 -3.995 14.360 1.00 0.00 O ATOM 715 CB LYS A 452 -8.202 -1.509 15.592 1.00 0.00 C ATOM 716 CG LYS A 452 -9.142 -2.117 16.619 1.00 0.00 C ATOM 717 CD LYS A 452 -8.669 -1.845 18.037 1.00 0.00 C ATOM 718 CE LYS A 452 -9.191 -2.892 19.009 1.00 0.00 C ATOM 719 NZ LYS A 452 -8.721 -2.641 20.400 1.00 0.00 N ATOM 720 H LYS A 452 -4.997 -1.200 15.654 1.00 0.00 H ATOM 721 HA LYS A 452 -6.591 -2.604 16.479 1.00 0.00 H ATOM 722 HB2 LYS A 452 -8.038 -0.474 15.853 1.00 0.00 H ATOM 723 HB3 LYS A 452 -8.682 -1.555 14.625 1.00 0.00 H ATOM 724 HG2 LYS A 452 -10.125 -1.690 16.491 1.00 0.00 H ATOM 725 HG3 LYS A 452 -9.188 -3.185 16.463 1.00 0.00 H ATOM 726 HD2 LYS A 452 -7.589 -1.859 18.057 1.00 0.00 H ATOM 727 HD3 LYS A 452 -9.024 -0.871 18.345 1.00 0.00 H ATOM 728 HE2 LYS A 452 -10.269 -2.873 18.994 1.00 0.00 H ATOM 729 HE3 LYS A 452 -8.843 -3.864 18.691 1.00 0.00 H ATOM 730 HZ1 LYS A 452 -9.389 -3.054 21.082 1.00 0.00 H ATOM 731 HZ2 LYS A 452 -8.653 -1.618 20.575 1.00 0.00 H ATOM 732 HZ3 LYS A 452 -7.785 -3.069 20.544 1.00 0.00 H ATOM 733 N LEU A 453 -5.815 -3.674 13.865 1.00 0.00 N ATOM 734 CA LEU A 453 -5.762 -4.764 12.897 1.00 0.00 C ATOM 735 C LEU A 453 -4.472 -5.564 13.047 1.00 0.00 C ATOM 736 O LEU A 453 -3.537 -5.131 13.721 1.00 0.00 O ATOM 737 CB LEU A 453 -5.872 -4.214 11.474 1.00 0.00 C ATOM 738 CG LEU A 453 -7.011 -3.225 11.222 1.00 0.00 C ATOM 739 CD1 LEU A 453 -6.950 -2.691 9.800 1.00 0.00 C ATOM 740 CD2 LEU A 453 -8.357 -3.882 11.490 1.00 0.00 C ATOM 741 H LEU A 453 -5.007 -3.148 14.035 1.00 0.00 H ATOM 742 HA LEU A 453 -6.601 -5.418 13.087 1.00 0.00 H ATOM 743 HB2 LEU A 453 -4.944 -3.716 11.239 1.00 0.00 H ATOM 744 HB3 LEU A 453 -6.007 -5.053 10.805 1.00 0.00 H ATOM 745 HG LEU A 453 -6.907 -2.387 11.897 1.00 0.00 H ATOM 746 HD11 LEU A 453 -7.874 -2.918 9.290 1.00 0.00 H ATOM 747 HD12 LEU A 453 -6.127 -3.155 9.276 1.00 0.00 H ATOM 748 HD13 LEU A 453 -6.804 -1.621 9.823 1.00 0.00 H ATOM 749 HD21 LEU A 453 -8.244 -4.634 12.258 1.00 0.00 H ATOM 750 HD22 LEU A 453 -8.718 -4.346 10.583 1.00 0.00 H ATOM 751 HD23 LEU A 453 -9.063 -3.135 11.819 1.00 0.00 H ATOM 752 N ASP A 454 -4.428 -6.730 12.413 1.00 0.00 N ATOM 753 CA ASP A 454 -3.251 -7.589 12.473 1.00 0.00 C ATOM 754 C ASP A 454 -2.395 -7.426 11.221 1.00 0.00 C ATOM 755 O ASP A 454 -2.656 -8.052 10.193 1.00 0.00 O ATOM 756 CB ASP A 454 -3.668 -9.052 12.634 1.00 0.00 C ATOM 757 CG ASP A 454 -4.080 -9.383 14.055 1.00 0.00 C ATOM 758 OD1 ASP A 454 -5.103 -8.837 14.519 1.00 0.00 O ATOM 759 OD2 ASP A 454 -3.380 -10.189 14.703 1.00 0.00 O ATOM 760 H ASP A 454 -5.205 -7.020 11.891 1.00 0.00 H ATOM 761 HA ASP A 454 -2.668 -7.294 13.332 1.00 0.00 H ATOM 762 HB2 ASP A 454 -4.503 -9.255 11.980 1.00 0.00 H ATOM 763 HB3 ASP A 454 -2.839 -9.688 12.361 1.00 0.00 H ATOM 764 N ILE A 455 -1.373 -6.582 11.314 1.00 0.00 N ATOM 765 CA ILE A 455 -0.480 -6.337 10.189 1.00 0.00 C ATOM 766 C ILE A 455 0.907 -6.914 10.453 1.00 0.00 C ATOM 767 O ILE A 455 1.592 -6.508 11.392 1.00 0.00 O ATOM 768 CB ILE A 455 -0.349 -4.832 9.890 1.00 0.00 C ATOM 769 CG1 ILE A 455 -1.724 -4.226 9.603 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.592 -4.604 8.716 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.758 -2.718 9.729 1.00 0.00 C ATOM 772 H ILE A 455 -1.216 -6.113 12.160 1.00 0.00 H ATOM 773 HA ILE A 455 -0.899 -6.821 9.319 1.00 0.00 H ATOM 774 HB ILE A 455 0.075 -4.351 10.758 1.00 0.00 H ATOM 775 HG12 ILE A 455 -2.021 -4.481 8.598 1.00 0.00 H ATOM 776 HG13 ILE A 455 -2.442 -4.634 10.301 1.00 0.00 H ATOM 777 HG21 ILE A 455 0.595 -5.480 8.083 1.00 0.00 H ATOM 778 HG22 ILE A 455 0.256 -3.751 8.147 1.00 0.00 H ATOM 779 HG23 ILE A 455 1.590 -4.423 9.084 1.00 0.00 H ATOM 780 HD11 ILE A 455 -0.910 -2.386 10.309 1.00 0.00 H ATOM 781 HD12 ILE A 455 -1.719 -2.274 8.746 1.00 0.00 H ATOM 782 HD13 ILE A 455 -2.671 -2.419 10.223 1.00 0.00 H ATOM 783 N VAL A 456 1.317 -7.862 9.616 1.00 0.00 N ATOM 784 CA VAL A 456 2.624 -8.493 9.756 1.00 0.00 C ATOM 785 C VAL A 456 3.746 -7.505 9.458 1.00 0.00 C ATOM 786 O VAL A 456 3.975 -7.140 8.306 1.00 0.00 O ATOM 787 CB VAL A 456 2.763 -9.709 8.821 1.00 0.00 C ATOM 788 CG1 VAL A 456 3.891 -10.616 9.289 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.451 -10.474 8.743 1.00 0.00 C ATOM 790 H VAL A 456 0.727 -8.143 8.886 1.00 0.00 H ATOM 791 HA VAL A 456 2.721 -8.836 10.776 1.00 0.00 H ATOM 792 HB VAL A 456 3.007 -9.351 7.832 1.00 0.00 H ATOM 793 HG11 VAL A 456 4.326 -11.118 8.437 1.00 0.00 H ATOM 794 HG12 VAL A 456 4.647 -10.025 9.786 1.00 0.00 H ATOM 795 HG13 VAL A 456 3.499 -11.351 9.977 1.00 0.00 H ATOM 796 HG21 VAL A 456 0.956 -10.437 9.702 1.00 0.00 H ATOM 797 HG22 VAL A 456 0.816 -10.024 7.993 1.00 0.00 H ATOM 798 HG23 VAL A 456 1.648 -11.502 8.478 1.00 0.00 H ATOM 799 N GLU A 457 4.443 -7.076 10.506 1.00 0.00 N ATOM 800 CA GLU A 457 5.542 -6.129 10.355 1.00 0.00 C ATOM 801 C GLU A 457 6.412 -6.492 9.155 1.00 0.00 C ATOM 802 O GLU A 457 6.973 -5.617 8.495 1.00 0.00 O ATOM 803 CB GLU A 457 6.395 -6.097 11.626 1.00 0.00 C ATOM 804 CG GLU A 457 5.907 -5.098 12.661 1.00 0.00 C ATOM 805 CD GLU A 457 6.876 -4.934 13.815 1.00 0.00 C ATOM 806 OE1 GLU A 457 7.513 -5.937 14.201 1.00 0.00 O ATOM 807 OE2 GLU A 457 6.998 -3.804 14.333 1.00 0.00 O ATOM 808 H GLU A 457 4.213 -7.403 11.400 1.00 0.00 H ATOM 809 HA GLU A 457 5.117 -5.151 10.194 1.00 0.00 H ATOM 810 HB2 GLU A 457 6.389 -7.080 12.073 1.00 0.00 H ATOM 811 HB3 GLU A 457 7.409 -5.840 11.357 1.00 0.00 H ATOM 812 HG2 GLU A 457 5.776 -4.139 12.182 1.00 0.00 H ATOM 813 HG3 GLU A 457 4.959 -5.436 13.051 1.00 0.00 H ATOM 814 N ASP A 458 6.519 -7.787 8.879 1.00 0.00 N ATOM 815 CA ASP A 458 7.319 -8.266 7.758 1.00 0.00 C ATOM 816 C ASP A 458 6.652 -7.927 6.429 1.00 0.00 C ATOM 817 O ASP A 458 7.260 -7.305 5.559 1.00 0.00 O ATOM 818 CB ASP A 458 7.532 -9.777 7.865 1.00 0.00 C ATOM 819 CG ASP A 458 8.589 -10.141 8.890 1.00 0.00 C ATOM 820 OD1 ASP A 458 8.230 -10.329 10.071 1.00 0.00 O ATOM 821 OD2 ASP A 458 9.774 -10.239 8.510 1.00 0.00 O ATOM 822 H ASP A 458 6.047 -8.436 9.442 1.00 0.00 H ATOM 823 HA ASP A 458 8.278 -7.773 7.801 1.00 0.00 H ATOM 824 HB2 ASP A 458 6.602 -10.246 8.153 1.00 0.00 H ATOM 825 HB3 ASP A 458 7.842 -10.159 6.904 1.00 0.00 H ATOM 826 N SER A 459 5.398 -8.342 6.280 1.00 0.00 N ATOM 827 CA SER A 459 4.649 -8.087 5.055 1.00 0.00 C ATOM 828 C SER A 459 4.763 -6.622 4.643 1.00 0.00 C ATOM 829 O SER A 459 5.081 -6.312 3.495 1.00 0.00 O ATOM 830 CB SER A 459 3.178 -8.462 5.244 1.00 0.00 C ATOM 831 OG SER A 459 2.599 -7.734 6.314 1.00 0.00 O ATOM 832 H SER A 459 4.967 -8.834 7.010 1.00 0.00 H ATOM 833 HA SER A 459 5.071 -8.702 4.274 1.00 0.00 H ATOM 834 HB2 SER A 459 2.633 -8.241 4.338 1.00 0.00 H ATOM 835 HB3 SER A 459 3.103 -9.518 5.460 1.00 0.00 H ATOM 836 HG SER A 459 1.736 -7.407 6.049 1.00 0.00 H ATOM 837 N ILE A 460 4.502 -5.727 5.589 1.00 0.00 N ATOM 838 CA ILE A 460 4.577 -4.295 5.326 1.00 0.00 C ATOM 839 C ILE A 460 5.747 -3.965 4.406 1.00 0.00 C ATOM 840 O ILE A 460 6.909 -4.079 4.797 1.00 0.00 O ATOM 841 CB ILE A 460 4.722 -3.490 6.631 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.679 -3.944 7.655 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.585 -2.000 6.353 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.459 -2.950 8.774 1.00 0.00 C ATOM 845 H ILE A 460 4.255 -6.036 6.485 1.00 0.00 H ATOM 846 HA ILE A 460 3.657 -3.997 4.843 1.00 0.00 H ATOM 847 HB ILE A 460 5.709 -3.667 7.030 1.00 0.00 H ATOM 848 HG12 ILE A 460 2.736 -4.095 7.156 1.00 0.00 H ATOM 849 HG13 ILE A 460 4.002 -4.876 8.096 1.00 0.00 H ATOM 850 HG21 ILE A 460 5.127 -1.751 5.452 1.00 0.00 H ATOM 851 HG22 ILE A 460 3.542 -1.753 6.223 1.00 0.00 H ATOM 852 HG23 ILE A 460 4.988 -1.440 7.182 1.00 0.00 H ATOM 853 HD11 ILE A 460 4.331 -2.320 8.874 1.00 0.00 H ATOM 854 HD12 ILE A 460 2.597 -2.341 8.551 1.00 0.00 H ATOM 855 HD13 ILE A 460 3.294 -3.483 9.700 1.00 0.00 H ATOM 856 N TYR A 461 5.432 -3.555 3.182 1.00 0.00 N ATOM 857 CA TYR A 461 6.457 -3.208 2.205 1.00 0.00 C ATOM 858 C TYR A 461 6.233 -1.804 1.654 1.00 0.00 C ATOM 859 O TYR A 461 5.130 -1.463 1.225 1.00 0.00 O ATOM 860 CB TYR A 461 6.464 -4.223 1.060 1.00 0.00 C ATOM 861 CG TYR A 461 7.660 -4.094 0.144 1.00 0.00 C ATOM 862 CD1 TYR A 461 7.839 -2.963 -0.642 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.610 -5.104 0.065 1.00 0.00 C ATOM 864 CE1 TYR A 461 8.930 -2.842 -1.481 1.00 0.00 C ATOM 865 CE2 TYR A 461 9.705 -4.991 -0.770 1.00 0.00 C ATOM 866 CZ TYR A 461 9.860 -3.858 -1.541 1.00 0.00 C ATOM 867 OH TYR A 461 10.949 -3.741 -2.375 1.00 0.00 O ATOM 868 H TYR A 461 4.488 -3.484 2.930 1.00 0.00 H ATOM 869 HA TYR A 461 7.415 -3.238 2.704 1.00 0.00 H ATOM 870 HB2 TYR A 461 6.468 -5.220 1.472 1.00 0.00 H ATOM 871 HB3 TYR A 461 5.573 -4.088 0.464 1.00 0.00 H ATOM 872 HD1 TYR A 461 7.109 -2.168 -0.592 1.00 0.00 H ATOM 873 HD2 TYR A 461 8.486 -5.991 0.671 1.00 0.00 H ATOM 874 HE1 TYR A 461 9.052 -1.955 -2.085 1.00 0.00 H ATOM 875 HE2 TYR A 461 10.434 -5.787 -0.818 1.00 0.00 H ATOM 876 HH TYR A 461 11.112 -2.813 -2.558 1.00 0.00 H ATOM 877 N ILE A 462 7.286 -0.994 1.669 1.00 0.00 N ATOM 878 CA ILE A 462 7.205 0.373 1.170 1.00 0.00 C ATOM 879 C ILE A 462 8.256 0.629 0.095 1.00 0.00 C ATOM 880 O ILE A 462 9.428 0.293 0.267 1.00 0.00 O ATOM 881 CB ILE A 462 7.386 1.399 2.304 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.247 1.276 3.319 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.448 2.810 1.738 1.00 0.00 C ATOM 884 CD1 ILE A 462 6.496 2.037 4.602 1.00 0.00 C ATOM 885 H ILE A 462 8.137 -1.323 2.024 1.00 0.00 H ATOM 886 HA ILE A 462 6.224 0.513 0.738 1.00 0.00 H ATOM 887 HB ILE A 462 8.323 1.194 2.799 1.00 0.00 H ATOM 888 HG12 ILE A 462 5.339 1.657 2.879 1.00 0.00 H ATOM 889 HG13 ILE A 462 6.111 0.234 3.571 1.00 0.00 H ATOM 890 HG21 ILE A 462 6.709 2.917 0.957 1.00 0.00 H ATOM 891 HG22 ILE A 462 7.246 3.522 2.524 1.00 0.00 H ATOM 892 HG23 ILE A 462 8.431 2.991 1.331 1.00 0.00 H ATOM 893 HD11 ILE A 462 5.753 1.762 5.335 1.00 0.00 H ATOM 894 HD12 ILE A 462 7.480 1.799 4.978 1.00 0.00 H ATOM 895 HD13 ILE A 462 6.433 3.099 4.408 1.00 0.00 H ATOM 896 N ALA A 463 7.830 1.228 -1.012 1.00 0.00 N ATOM 897 CA ALA A 463 8.735 1.533 -2.113 1.00 0.00 C ATOM 898 C ALA A 463 9.501 2.825 -1.851 1.00 0.00 C ATOM 899 O ALA A 463 8.911 3.849 -1.506 1.00 0.00 O ATOM 900 CB ALA A 463 7.963 1.630 -3.420 1.00 0.00 C ATOM 901 H ALA A 463 6.884 1.471 -1.089 1.00 0.00 H ATOM 902 HA ALA A 463 9.441 0.719 -2.200 1.00 0.00 H ATOM 903 HB1 ALA A 463 6.919 1.420 -3.237 1.00 0.00 H ATOM 904 HB2 ALA A 463 8.064 2.626 -3.824 1.00 0.00 H ATOM 905 HB3 ALA A 463 8.356 0.913 -4.124 1.00 0.00 H ATOM 906 N TYR A 464 10.818 2.770 -2.017 1.00 0.00 N ATOM 907 CA TYR A 464 11.666 3.936 -1.796 1.00 0.00 C ATOM 908 C TYR A 464 12.365 4.353 -3.086 1.00 0.00 C ATOM 909 O TYR A 464 12.704 3.516 -3.921 1.00 0.00 O ATOM 910 CB TYR A 464 12.704 3.640 -0.712 1.00 0.00 C ATOM 911 CG TYR A 464 12.097 3.233 0.612 1.00 0.00 C ATOM 912 CD1 TYR A 464 11.211 4.070 1.279 1.00 0.00 C ATOM 913 CD2 TYR A 464 12.411 2.013 1.197 1.00 0.00 C ATOM 914 CE1 TYR A 464 10.655 3.703 2.489 1.00 0.00 C ATOM 915 CE2 TYR A 464 11.859 1.637 2.406 1.00 0.00 C ATOM 916 CZ TYR A 464 10.982 2.486 3.048 1.00 0.00 C ATOM 917 OH TYR A 464 10.431 2.115 4.253 1.00 0.00 O ATOM 918 H TYR A 464 11.231 1.925 -2.293 1.00 0.00 H ATOM 919 HA TYR A 464 11.034 4.747 -1.464 1.00 0.00 H ATOM 920 HB2 TYR A 464 13.342 2.836 -1.045 1.00 0.00 H ATOM 921 HB3 TYR A 464 13.302 4.523 -0.546 1.00 0.00 H ATOM 922 HD1 TYR A 464 10.957 5.024 0.838 1.00 0.00 H ATOM 923 HD2 TYR A 464 13.099 1.350 0.691 1.00 0.00 H ATOM 924 HE1 TYR A 464 9.968 4.368 2.992 1.00 0.00 H ATOM 925 HE2 TYR A 464 12.115 0.683 2.844 1.00 0.00 H ATOM 926 HH TYR A 464 9.484 2.275 4.235 1.00 0.00 H ATOM 927 N GLY A 465 12.579 5.657 -3.241 1.00 0.00 N ATOM 928 CA GLY A 465 13.238 6.164 -4.430 1.00 0.00 C ATOM 929 C GLY A 465 14.749 6.118 -4.320 1.00 0.00 C ATOM 930 O GLY A 465 15.307 5.815 -3.265 1.00 0.00 O ATOM 931 H GLY A 465 12.287 6.278 -2.541 1.00 0.00 H ATOM 932 HA2 GLY A 465 12.931 5.572 -5.279 1.00 0.00 H ATOM 933 HA3 GLY A 465 12.932 7.188 -4.588 1.00 0.00 H ATOM 934 N PRO A 466 15.437 6.421 -5.431 1.00 0.00 N ATOM 935 CA PRO A 466 16.902 6.419 -5.481 1.00 0.00 C ATOM 936 C PRO A 466 17.511 7.560 -4.674 1.00 0.00 C ATOM 937 O PRO A 466 18.711 7.569 -4.402 1.00 0.00 O ATOM 938 CB PRO A 466 17.206 6.595 -6.971 1.00 0.00 C ATOM 939 CG PRO A 466 16.009 7.290 -7.522 1.00 0.00 C ATOM 940 CD PRO A 466 14.837 6.791 -6.724 1.00 0.00 C ATOM 941 HA PRO A 466 17.309 5.479 -5.137 1.00 0.00 H ATOM 942 HB2 PRO A 466 18.100 7.191 -7.090 1.00 0.00 H ATOM 943 HB3 PRO A 466 17.348 5.628 -7.430 1.00 0.00 H ATOM 944 HG2 PRO A 466 16.117 8.357 -7.404 1.00 0.00 H ATOM 945 HG3 PRO A 466 15.887 7.037 -8.565 1.00 0.00 H ATOM 946 HD2 PRO A 466 14.104 7.575 -6.599 1.00 0.00 H ATOM 947 HD3 PRO A 466 14.393 5.930 -7.203 1.00 0.00 H ATOM 948 N ASN A 467 16.676 8.522 -4.294 1.00 0.00 N ATOM 949 CA ASN A 467 17.134 9.669 -3.518 1.00 0.00 C ATOM 950 C ASN A 467 16.685 9.555 -2.064 1.00 0.00 C ATOM 951 O ASN A 467 16.404 10.559 -1.410 1.00 0.00 O ATOM 952 CB ASN A 467 16.603 10.968 -4.127 1.00 0.00 C ATOM 953 CG ASN A 467 16.484 10.892 -5.637 1.00 0.00 C ATOM 954 OD1 ASN A 467 17.390 10.413 -6.319 1.00 0.00 O ATOM 955 ND2 ASN A 467 15.362 11.365 -6.167 1.00 0.00 N ATOM 956 H ASN A 467 15.730 8.459 -4.542 1.00 0.00 H ATOM 957 HA ASN A 467 18.213 9.681 -3.549 1.00 0.00 H ATOM 958 HB2 ASN A 467 15.625 11.177 -3.719 1.00 0.00 H ATOM 959 HB3 ASN A 467 17.274 11.776 -3.877 1.00 0.00 H ATOM 960 HD21 ASN A 467 14.683 11.732 -5.562 1.00 0.00 H ATOM 961 HD22 ASN A 467 15.259 11.328 -7.140 1.00 0.00 H ATOM 962 N GLY A 468 16.620 8.325 -1.564 1.00 0.00 N ATOM 963 CA GLY A 468 16.206 8.103 -0.191 1.00 0.00 C ATOM 964 C GLY A 468 14.891 8.783 0.134 1.00 0.00 C ATOM 965 O GLY A 468 14.679 9.237 1.259 1.00 0.00 O ATOM 966 H GLY A 468 16.856 7.562 -2.132 1.00 0.00 H ATOM 967 HA2 GLY A 468 16.101 7.041 -0.026 1.00 0.00 H ATOM 968 HA3 GLY A 468 16.969 8.486 0.470 1.00 0.00 H ATOM 969 N LYS A 469 14.004 8.855 -0.852 1.00 0.00 N ATOM 970 CA LYS A 469 12.702 9.485 -0.667 1.00 0.00 C ATOM 971 C LYS A 469 11.576 8.535 -1.063 1.00 0.00 C ATOM 972 O LYS A 469 11.447 8.163 -2.229 1.00 0.00 O ATOM 973 CB LYS A 469 12.612 10.771 -1.491 1.00 0.00 C ATOM 974 CG LYS A 469 13.495 11.891 -0.970 1.00 0.00 C ATOM 975 CD LYS A 469 12.787 12.707 0.099 1.00 0.00 C ATOM 976 CE LYS A 469 13.428 14.075 0.272 1.00 0.00 C ATOM 977 NZ LYS A 469 12.783 14.857 1.363 1.00 0.00 N ATOM 978 H LYS A 469 14.230 8.475 -1.727 1.00 0.00 H ATOM 979 HA LYS A 469 12.598 9.730 0.379 1.00 0.00 H ATOM 980 HB2 LYS A 469 12.905 10.553 -2.508 1.00 0.00 H ATOM 981 HB3 LYS A 469 11.588 11.116 -1.487 1.00 0.00 H ATOM 982 HG2 LYS A 469 14.391 11.463 -0.546 1.00 0.00 H ATOM 983 HG3 LYS A 469 13.758 12.542 -1.791 1.00 0.00 H ATOM 984 HD2 LYS A 469 11.754 12.840 -0.186 1.00 0.00 H ATOM 985 HD3 LYS A 469 12.837 12.175 1.038 1.00 0.00 H ATOM 986 HE2 LYS A 469 14.473 13.942 0.506 1.00 0.00 H ATOM 987 HE3 LYS A 469 13.335 14.622 -0.655 1.00 0.00 H ATOM 988 HZ1 LYS A 469 11.750 14.747 1.317 1.00 0.00 H ATOM 989 HZ2 LYS A 469 13.017 15.866 1.266 1.00 0.00 H ATOM 990 HZ3 LYS A 469 13.116 14.521 2.289 1.00 0.00 H ATOM 991 N ALA A 470 10.764 8.147 -0.085 1.00 0.00 N ATOM 992 CA ALA A 470 9.647 7.243 -0.333 1.00 0.00 C ATOM 993 C ALA A 470 8.804 7.723 -1.509 1.00 0.00 C ATOM 994 O ALA A 470 8.230 8.812 -1.473 1.00 0.00 O ATOM 995 CB ALA A 470 8.788 7.110 0.916 1.00 0.00 C ATOM 996 H ALA A 470 10.918 8.477 0.824 1.00 0.00 H ATOM 997 HA ALA A 470 10.052 6.269 -0.567 1.00 0.00 H ATOM 998 HB1 ALA A 470 8.312 8.057 1.126 1.00 0.00 H ATOM 999 HB2 ALA A 470 8.034 6.355 0.755 1.00 0.00 H ATOM 1000 HB3 ALA A 470 9.410 6.827 1.751 1.00 0.00 H ATOM 1001 N THR A 471 8.732 6.903 -2.554 1.00 0.00 N ATOM 1002 CA THR A 471 7.960 7.245 -3.742 1.00 0.00 C ATOM 1003 C THR A 471 6.498 7.496 -3.394 1.00 0.00 C ATOM 1004 O THR A 471 5.815 8.271 -4.061 1.00 0.00 O ATOM 1005 CB THR A 471 8.040 6.131 -4.803 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.143 5.067 -4.465 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.458 5.590 -4.914 1.00 0.00 C ATOM 1008 H THR A 471 9.212 6.049 -2.523 1.00 0.00 H ATOM 1009 HA THR A 471 8.380 8.146 -4.164 1.00 0.00 H ATOM 1010 HB THR A 471 7.753 6.544 -5.759 1.00 0.00 H ATOM 1011 HG1 THR A 471 6.469 4.989 -5.145 1.00 0.00 H ATOM 1012 HG21 THR A 471 10.163 6.387 -4.733 1.00 0.00 H ATOM 1013 HG22 THR A 471 9.613 5.189 -5.904 1.00 0.00 H ATOM 1014 HG23 THR A 471 9.602 4.809 -4.182 1.00 0.00 H ATOM 1015 N GLY A 472 6.022 6.834 -2.343 1.00 0.00 N ATOM 1016 CA GLY A 472 4.643 6.999 -1.924 1.00 0.00 C ATOM 1017 C GLY A 472 3.792 5.783 -2.235 1.00 0.00 C ATOM 1018 O GLY A 472 2.591 5.903 -2.470 1.00 0.00 O ATOM 1019 H GLY A 472 6.613 6.228 -1.848 1.00 0.00 H ATOM 1020 HA2 GLY A 472 4.620 7.179 -0.860 1.00 0.00 H ATOM 1021 HA3 GLY A 472 4.224 7.856 -2.433 1.00 0.00 H ATOM 1022 N GLU A 473 4.418 4.610 -2.236 1.00 0.00 N ATOM 1023 CA GLU A 473 3.710 3.368 -2.523 1.00 0.00 C ATOM 1024 C GLU A 473 4.012 2.313 -1.463 1.00 0.00 C ATOM 1025 O GLU A 473 5.138 1.830 -1.354 1.00 0.00 O ATOM 1026 CB GLU A 473 4.098 2.842 -3.907 1.00 0.00 C ATOM 1027 CG GLU A 473 3.910 3.859 -5.020 1.00 0.00 C ATOM 1028 CD GLU A 473 4.669 3.491 -6.280 1.00 0.00 C ATOM 1029 OE1 GLU A 473 4.973 2.294 -6.463 1.00 0.00 O ATOM 1030 OE2 GLU A 473 4.958 4.402 -7.084 1.00 0.00 O ATOM 1031 H GLU A 473 5.378 4.580 -2.041 1.00 0.00 H ATOM 1032 HA GLU A 473 2.652 3.580 -2.513 1.00 0.00 H ATOM 1033 HB2 GLU A 473 5.137 2.547 -3.888 1.00 0.00 H ATOM 1034 HB3 GLU A 473 3.492 1.977 -4.132 1.00 0.00 H ATOM 1035 HG2 GLU A 473 2.859 3.923 -5.257 1.00 0.00 H ATOM 1036 HG3 GLU A 473 4.259 4.821 -4.674 1.00 0.00 H ATOM 1037 N GLY A 474 2.995 1.961 -0.681 1.00 0.00 N ATOM 1038 CA GLY A 474 3.171 0.966 0.361 1.00 0.00 C ATOM 1039 C GLY A 474 2.196 -0.187 0.233 1.00 0.00 C ATOM 1040 O GLY A 474 1.179 -0.077 -0.454 1.00 0.00 O ATOM 1041 H GLY A 474 2.119 2.380 -0.813 1.00 0.00 H ATOM 1042 HA2 GLY A 474 4.178 0.580 0.309 1.00 0.00 H ATOM 1043 HA3 GLY A 474 3.026 1.439 1.322 1.00 0.00 H ATOM 1044 N PHE A 475 2.506 -1.298 0.892 1.00 0.00 N ATOM 1045 CA PHE A 475 1.650 -2.478 0.847 1.00 0.00 C ATOM 1046 C PHE A 475 1.584 -3.156 2.212 1.00 0.00 C ATOM 1047 O PHE A 475 2.587 -3.252 2.919 1.00 0.00 O ATOM 1048 CB PHE A 475 2.165 -3.467 -0.201 1.00 0.00 C ATOM 1049 CG PHE A 475 2.433 -2.838 -1.539 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.390 -2.542 -2.402 1.00 0.00 C ATOM 1051 CD2 PHE A 475 3.728 -2.541 -1.932 1.00 0.00 C ATOM 1052 CE1 PHE A 475 1.635 -1.964 -3.633 1.00 0.00 C ATOM 1053 CE2 PHE A 475 3.978 -1.963 -3.162 1.00 0.00 C ATOM 1054 CZ PHE A 475 2.930 -1.673 -4.013 1.00 0.00 C ATOM 1055 H PHE A 475 3.330 -1.325 1.423 1.00 0.00 H ATOM 1056 HA PHE A 475 0.658 -2.157 0.569 1.00 0.00 H ATOM 1057 HB2 PHE A 475 3.087 -3.905 0.150 1.00 0.00 H ATOM 1058 HB3 PHE A 475 1.431 -4.246 -0.341 1.00 0.00 H ATOM 1059 HD1 PHE A 475 0.376 -2.768 -2.105 1.00 0.00 H ATOM 1060 HD2 PHE A 475 4.549 -2.768 -1.267 1.00 0.00 H ATOM 1061 HE1 PHE A 475 0.813 -1.738 -4.296 1.00 0.00 H ATOM 1062 HE2 PHE A 475 4.993 -1.736 -3.456 1.00 0.00 H ATOM 1063 HZ PHE A 475 3.123 -1.221 -4.975 1.00 0.00 H ATOM 1064 N VAL A 476 0.395 -3.623 2.578 1.00 0.00 N ATOM 1065 CA VAL A 476 0.196 -4.292 3.858 1.00 0.00 C ATOM 1066 C VAL A 476 -0.655 -5.546 3.696 1.00 0.00 C ATOM 1067 O VAL A 476 -1.537 -5.603 2.840 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.475 -3.358 4.881 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -1.049 -4.158 6.040 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.515 -2.316 5.381 1.00 0.00 C ATOM 1071 H VAL A 476 -0.368 -3.517 1.971 1.00 0.00 H ATOM 1072 HA VAL A 476 1.166 -4.574 4.241 1.00 0.00 H ATOM 1073 HB VAL A 476 -1.288 -2.844 4.390 1.00 0.00 H ATOM 1074 HG11 VAL A 476 -0.315 -4.874 6.381 1.00 0.00 H ATOM 1075 HG12 VAL A 476 -1.304 -3.490 6.849 1.00 0.00 H ATOM 1076 HG13 VAL A 476 -1.935 -4.681 5.712 1.00 0.00 H ATOM 1077 HG21 VAL A 476 1.443 -2.413 4.837 1.00 0.00 H ATOM 1078 HG22 VAL A 476 0.109 -1.328 5.225 1.00 0.00 H ATOM 1079 HG23 VAL A 476 0.697 -2.468 6.434 1.00 0.00 H ATOM 1080 N GLU A 477 -0.385 -6.550 4.526 1.00 0.00 N ATOM 1081 CA GLU A 477 -1.127 -7.804 4.474 1.00 0.00 C ATOM 1082 C GLU A 477 -1.693 -8.158 5.846 1.00 0.00 C ATOM 1083 O GLU A 477 -0.972 -8.165 6.844 1.00 0.00 O ATOM 1084 CB GLU A 477 -0.226 -8.935 3.974 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.839 -10.316 4.132 1.00 0.00 C ATOM 1086 CD GLU A 477 -0.110 -11.374 3.326 1.00 0.00 C ATOM 1087 OE1 GLU A 477 0.360 -11.054 2.215 1.00 0.00 O ATOM 1088 OE2 GLU A 477 -0.011 -12.522 3.807 1.00 0.00 O ATOM 1089 H GLU A 477 0.330 -6.444 5.187 1.00 0.00 H ATOM 1090 HA GLU A 477 -1.946 -7.676 3.783 1.00 0.00 H ATOM 1091 HB2 GLU A 477 -0.015 -8.775 2.927 1.00 0.00 H ATOM 1092 HB3 GLU A 477 0.701 -8.911 4.527 1.00 0.00 H ATOM 1093 HG2 GLU A 477 -0.805 -10.594 5.175 1.00 0.00 H ATOM 1094 HG3 GLU A 477 -1.868 -10.280 3.804 1.00 0.00 H ATOM 1095 N PHE A 478 -2.988 -8.451 5.888 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.652 -8.804 7.137 1.00 0.00 C ATOM 1097 C PHE A 478 -3.775 -10.319 7.279 1.00 0.00 C ATOM 1098 O PHE A 478 -4.524 -10.963 6.544 1.00 0.00 O ATOM 1099 CB PHE A 478 -5.039 -8.161 7.202 1.00 0.00 C ATOM 1100 CG PHE A 478 -5.007 -6.660 7.157 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.562 -5.931 8.248 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.420 -5.979 6.024 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.532 -4.550 8.209 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.392 -4.598 5.979 1.00 0.00 C ATOM 1105 CZ PHE A 478 -4.946 -3.882 7.073 1.00 0.00 C ATOM 1106 H PHE A 478 -3.511 -8.427 5.059 1.00 0.00 H ATOM 1107 HA PHE A 478 -3.051 -8.426 7.950 1.00 0.00 H ATOM 1108 HB2 PHE A 478 -5.627 -8.505 6.365 1.00 0.00 H ATOM 1109 HB3 PHE A 478 -5.522 -8.457 8.122 1.00 0.00 H ATOM 1110 HD1 PHE A 478 -4.237 -6.451 9.137 1.00 0.00 H ATOM 1111 HD2 PHE A 478 -5.769 -6.538 5.167 1.00 0.00 H ATOM 1112 HE1 PHE A 478 -4.183 -3.992 9.066 1.00 0.00 H ATOM 1113 HE2 PHE A 478 -5.716 -4.080 5.089 1.00 0.00 H ATOM 1114 HZ PHE A 478 -4.924 -2.803 7.041 1.00 0.00 H ATOM 1115 N ARG A 479 -3.032 -10.880 8.227 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.055 -12.319 8.464 1.00 0.00 C ATOM 1117 C ARG A 479 -4.472 -12.869 8.331 1.00 0.00 C ATOM 1118 O ARG A 479 -4.716 -13.803 7.568 1.00 0.00 O ATOM 1119 CB ARG A 479 -2.502 -12.637 9.854 1.00 0.00 C ATOM 1120 CG ARG A 479 -0.990 -12.793 9.887 1.00 0.00 C ATOM 1121 CD ARG A 479 -0.514 -13.319 11.232 1.00 0.00 C ATOM 1122 NE ARG A 479 -0.452 -12.266 12.241 1.00 0.00 N ATOM 1123 CZ ARG A 479 0.289 -12.344 13.341 1.00 0.00 C ATOM 1124 NH1 ARG A 479 1.028 -13.421 13.571 1.00 0.00 N ATOM 1125 NH2 ARG A 479 0.293 -11.344 14.213 1.00 0.00 N ATOM 1126 H ARG A 479 -2.454 -10.314 8.780 1.00 0.00 H ATOM 1127 HA ARG A 479 -2.428 -12.788 7.721 1.00 0.00 H ATOM 1128 HB2 ARG A 479 -2.774 -11.839 10.529 1.00 0.00 H ATOM 1129 HB3 ARG A 479 -2.944 -13.558 10.202 1.00 0.00 H ATOM 1130 HG2 ARG A 479 -0.692 -13.487 9.115 1.00 0.00 H ATOM 1131 HG3 ARG A 479 -0.535 -11.831 9.705 1.00 0.00 H ATOM 1132 HD2 ARG A 479 -1.197 -14.085 11.566 1.00 0.00 H ATOM 1133 HD3 ARG A 479 0.471 -13.745 11.108 1.00 0.00 H ATOM 1134 HE ARG A 479 -0.990 -11.461 12.091 1.00 0.00 H ATOM 1135 HH11 ARG A 479 1.028 -14.175 12.916 1.00 0.00 H ATOM 1136 HH12 ARG A 479 1.586 -13.477 14.400 1.00 0.00 H ATOM 1137 HH21 ARG A 479 -0.263 -10.530 14.043 1.00 0.00 H ATOM 1138 HH22 ARG A 479 0.850 -11.404 15.040 1.00 0.00 H ATOM 1139 N ASN A 480 -5.402 -12.283 9.078 1.00 0.00 N ATOM 1140 CA ASN A 480 -6.794 -12.716 9.044 1.00 0.00 C ATOM 1141 C ASN A 480 -7.530 -12.090 7.863 1.00 0.00 C ATOM 1142 O ASN A 480 -7.097 -11.075 7.318 1.00 0.00 O ATOM 1143 CB ASN A 480 -7.497 -12.345 10.352 1.00 0.00 C ATOM 1144 CG ASN A 480 -6.735 -12.820 11.573 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -6.256 -13.954 11.618 1.00 0.00 O ATOM 1146 ND2 ASN A 480 -6.618 -11.953 12.572 1.00 0.00 N ATOM 1147 H ASN A 480 -5.146 -11.543 9.667 1.00 0.00 H ATOM 1148 HA ASN A 480 -6.805 -13.789 8.932 1.00 0.00 H ATOM 1149 HB2 ASN A 480 -7.595 -11.270 10.408 1.00 0.00 H ATOM 1150 HB3 ASN A 480 -8.479 -12.793 10.365 1.00 0.00 H ATOM 1151 HD21 ASN A 480 -7.025 -11.067 12.467 1.00 0.00 H ATOM 1152 HD22 ASN A 480 -6.129 -12.234 13.374 1.00 0.00 H ATOM 1153 N GLU A 481 -8.644 -12.702 7.474 1.00 0.00 N ATOM 1154 CA GLU A 481 -9.439 -12.204 6.358 1.00 0.00 C ATOM 1155 C GLU A 481 -10.526 -11.252 6.846 1.00 0.00 C ATOM 1156 O GLU A 481 -10.980 -10.380 6.106 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.071 -13.370 5.594 1.00 0.00 C ATOM 1158 CG GLU A 481 -10.923 -12.933 4.414 1.00 0.00 C ATOM 1159 CD GLU A 481 -12.000 -13.942 4.067 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -11.655 -15.111 3.798 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -13.190 -13.561 4.066 1.00 0.00 O ATOM 1162 H GLU A 481 -8.937 -13.508 7.949 1.00 0.00 H ATOM 1163 HA GLU A 481 -8.778 -11.667 5.694 1.00 0.00 H ATOM 1164 HB2 GLU A 481 -9.284 -14.012 5.226 1.00 0.00 H ATOM 1165 HB3 GLU A 481 -10.695 -13.932 6.272 1.00 0.00 H ATOM 1166 HG2 GLU A 481 -11.395 -11.993 4.656 1.00 0.00 H ATOM 1167 HG3 GLU A 481 -10.283 -12.801 3.553 1.00 0.00 H ATOM 1168 N ALA A 482 -10.940 -11.427 8.097 1.00 0.00 N ATOM 1169 CA ALA A 482 -11.973 -10.584 8.685 1.00 0.00 C ATOM 1170 C ALA A 482 -11.490 -9.144 8.829 1.00 0.00 C ATOM 1171 O ALA A 482 -12.196 -8.203 8.467 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.399 -11.137 10.037 1.00 0.00 C ATOM 1173 H ALA A 482 -10.539 -12.140 8.637 1.00 0.00 H ATOM 1174 HA ALA A 482 -12.831 -10.601 8.030 1.00 0.00 H ATOM 1175 HB1 ALA A 482 -11.536 -11.532 10.552 1.00 0.00 H ATOM 1176 HB2 ALA A 482 -12.840 -10.347 10.626 1.00 0.00 H ATOM 1177 HB3 ALA A 482 -13.123 -11.924 9.891 1.00 0.00 H ATOM 1178 N ASP A 483 -10.284 -8.980 9.361 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.706 -7.655 9.553 1.00 0.00 C ATOM 1180 C ASP A 483 -9.333 -7.026 8.214 1.00 0.00 C ATOM 1181 O ASP A 483 -9.323 -5.803 8.073 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.472 -7.738 10.453 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.392 -8.630 9.873 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.697 -9.401 8.939 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -6.241 -8.555 10.352 1.00 0.00 O ATOM 1186 H ASP A 483 -9.769 -9.770 9.631 1.00 0.00 H ATOM 1187 HA ASP A 483 -10.449 -7.036 10.032 1.00 0.00 H ATOM 1188 HB2 ASP A 483 -8.063 -6.747 10.584 1.00 0.00 H ATOM 1189 HB3 ASP A 483 -8.763 -8.134 11.415 1.00 0.00 H ATOM 1190 N TYR A 484 -9.027 -7.870 7.235 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.650 -7.397 5.908 1.00 0.00 C ATOM 1192 C TYR A 484 -9.757 -6.541 5.300 1.00 0.00 C ATOM 1193 O TYR A 484 -9.504 -5.451 4.785 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.343 -8.580 4.990 1.00 0.00 C ATOM 1195 CG TYR A 484 -8.589 -8.292 3.526 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -8.008 -7.192 2.907 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -9.402 -9.120 2.762 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -8.232 -6.924 1.571 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -9.630 -8.860 1.424 1.00 0.00 C ATOM 1200 CZ TYR A 484 -9.043 -7.761 0.833 1.00 0.00 C ATOM 1201 OH TYR A 484 -9.267 -7.498 -0.499 1.00 0.00 O ATOM 1202 H TYR A 484 -9.054 -8.834 7.408 1.00 0.00 H ATOM 1203 HA TYR A 484 -7.760 -6.793 6.012 1.00 0.00 H ATOM 1204 HB2 TYR A 484 -7.305 -8.855 5.103 1.00 0.00 H ATOM 1205 HB3 TYR A 484 -8.964 -9.417 5.272 1.00 0.00 H ATOM 1206 HD1 TYR A 484 -7.373 -6.538 3.488 1.00 0.00 H ATOM 1207 HD2 TYR A 484 -9.861 -9.980 3.228 1.00 0.00 H ATOM 1208 HE1 TYR A 484 -7.771 -6.063 1.108 1.00 0.00 H ATOM 1209 HE2 TYR A 484 -10.266 -9.515 0.847 1.00 0.00 H ATOM 1210 HH TYR A 484 -10.041 -7.983 -0.795 1.00 0.00 H ATOM 1211 N LYS A 485 -10.986 -7.042 5.363 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.134 -6.325 4.822 1.00 0.00 C ATOM 1213 C LYS A 485 -12.319 -4.984 5.525 1.00 0.00 C ATOM 1214 O LYS A 485 -12.656 -3.983 4.893 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.403 -7.168 4.967 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.450 -8.363 4.030 1.00 0.00 C ATOM 1217 CD LYS A 485 -14.698 -9.200 4.255 1.00 0.00 C ATOM 1218 CE LYS A 485 -14.911 -10.198 3.128 1.00 0.00 C ATOM 1219 NZ LYS A 485 -15.949 -11.209 3.471 1.00 0.00 N ATOM 1220 H LYS A 485 -11.124 -7.916 5.786 1.00 0.00 H ATOM 1221 HA LYS A 485 -11.949 -6.146 3.774 1.00 0.00 H ATOM 1222 HB2 LYS A 485 -13.465 -7.531 5.983 1.00 0.00 H ATOM 1223 HB3 LYS A 485 -14.261 -6.544 4.764 1.00 0.00 H ATOM 1224 HG2 LYS A 485 -13.446 -8.009 3.010 1.00 0.00 H ATOM 1225 HG3 LYS A 485 -12.579 -8.979 4.203 1.00 0.00 H ATOM 1226 HD2 LYS A 485 -14.596 -9.740 5.185 1.00 0.00 H ATOM 1227 HD3 LYS A 485 -15.555 -8.544 4.311 1.00 0.00 H ATOM 1228 HE2 LYS A 485 -15.222 -9.662 2.244 1.00 0.00 H ATOM 1229 HE3 LYS A 485 -13.977 -10.704 2.932 1.00 0.00 H ATOM 1230 HZ1 LYS A 485 -15.519 -12.155 3.532 1.00 0.00 H ATOM 1231 HZ2 LYS A 485 -16.689 -11.223 2.741 1.00 0.00 H ATOM 1232 HZ3 LYS A 485 -16.384 -10.978 4.387 1.00 0.00 H ATOM 1233 N ALA A 486 -12.096 -4.972 6.835 1.00 0.00 N ATOM 1234 CA ALA A 486 -12.234 -3.753 7.622 1.00 0.00 C ATOM 1235 C ALA A 486 -11.311 -2.656 7.102 1.00 0.00 C ATOM 1236 O ALA A 486 -11.728 -1.511 6.931 1.00 0.00 O ATOM 1237 CB ALA A 486 -11.947 -4.036 9.089 1.00 0.00 C ATOM 1238 H ALA A 486 -11.830 -5.802 7.282 1.00 0.00 H ATOM 1239 HA ALA A 486 -13.258 -3.417 7.540 1.00 0.00 H ATOM 1240 HB1 ALA A 486 -11.760 -5.092 9.220 1.00 0.00 H ATOM 1241 HB2 ALA A 486 -11.079 -3.475 9.400 1.00 0.00 H ATOM 1242 HB3 ALA A 486 -12.798 -3.744 9.685 1.00 0.00 H ATOM 1243 N ALA A 487 -10.056 -3.013 6.854 1.00 0.00 N ATOM 1244 CA ALA A 487 -9.074 -2.059 6.353 1.00 0.00 C ATOM 1245 C ALA A 487 -9.666 -1.194 5.245 1.00 0.00 C ATOM 1246 O ALA A 487 -9.512 0.028 5.249 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.837 -2.789 5.852 1.00 0.00 C ATOM 1248 H ALA A 487 -9.783 -3.941 7.011 1.00 0.00 H ATOM 1249 HA ALA A 487 -8.779 -1.422 7.174 1.00 0.00 H ATOM 1250 HB1 ALA A 487 -7.316 -2.165 5.139 1.00 0.00 H ATOM 1251 HB2 ALA A 487 -7.185 -3.006 6.685 1.00 0.00 H ATOM 1252 HB3 ALA A 487 -8.132 -3.711 5.374 1.00 0.00 H ATOM 1253 N LEU A 488 -10.342 -1.835 4.298 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.957 -1.123 3.183 1.00 0.00 C ATOM 1255 C LEU A 488 -11.836 0.018 3.683 1.00 0.00 C ATOM 1256 O LEU A 488 -11.798 1.126 3.145 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.787 -2.087 2.333 1.00 0.00 C ATOM 1258 CG LEU A 488 -11.006 -2.953 1.344 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -10.093 -2.091 0.485 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -10.203 -4.014 2.082 1.00 0.00 C ATOM 1261 H LEU A 488 -10.430 -2.809 4.349 1.00 0.00 H ATOM 1262 HA LEU A 488 -10.164 -0.712 2.575 1.00 0.00 H ATOM 1263 HB2 LEU A 488 -12.316 -2.747 3.003 1.00 0.00 H ATOM 1264 HB3 LEU A 488 -12.499 -1.500 1.770 1.00 0.00 H ATOM 1265 HG LEU A 488 -11.703 -3.456 0.687 1.00 0.00 H ATOM 1266 HD11 LEU A 488 -10.159 -2.411 -0.544 1.00 0.00 H ATOM 1267 HD12 LEU A 488 -9.074 -2.193 0.829 1.00 0.00 H ATOM 1268 HD13 LEU A 488 -10.397 -1.057 0.562 1.00 0.00 H ATOM 1269 HD21 LEU A 488 -10.807 -4.439 2.869 1.00 0.00 H ATOM 1270 HD22 LEU A 488 -9.319 -3.562 2.510 1.00 0.00 H ATOM 1271 HD23 LEU A 488 -9.912 -4.790 1.391 1.00 0.00 H ATOM 1272 N CYS A 489 -12.624 -0.258 4.716 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.512 0.746 5.290 1.00 0.00 C ATOM 1274 C CYS A 489 -12.748 2.026 5.615 1.00 0.00 C ATOM 1275 O CYS A 489 -13.320 3.116 5.629 1.00 0.00 O ATOM 1276 CB CYS A 489 -14.181 0.203 6.553 1.00 0.00 C ATOM 1277 SG CYS A 489 -15.567 1.204 7.144 1.00 0.00 S ATOM 1278 H CYS A 489 -12.610 -1.159 5.101 1.00 0.00 H ATOM 1279 HA CYS A 489 -14.273 0.972 4.559 1.00 0.00 H ATOM 1280 HB2 CYS A 489 -14.556 -0.790 6.354 1.00 0.00 H ATOM 1281 HB3 CYS A 489 -13.450 0.152 7.346 1.00 0.00 H ATOM 1282 HG CYS A 489 -15.473 1.294 8.462 1.00 0.00 H ATOM 1283 N ARG A 490 -11.453 1.885 5.877 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.611 3.029 6.205 1.00 0.00 C ATOM 1285 C ARG A 490 -10.046 3.669 4.939 1.00 0.00 C ATOM 1286 O ARG A 490 -8.831 3.796 4.784 1.00 0.00 O ATOM 1287 CB ARG A 490 -9.467 2.600 7.126 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.932 1.868 8.374 1.00 0.00 C ATOM 1289 CD ARG A 490 -8.980 2.091 9.538 1.00 0.00 C ATOM 1290 NE ARG A 490 -8.891 3.501 9.910 1.00 0.00 N ATOM 1291 CZ ARG A 490 -8.397 3.925 11.068 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -7.949 3.054 11.961 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -8.350 5.224 11.334 1.00 0.00 N ATOM 1294 H ARG A 490 -11.054 0.990 5.850 1.00 0.00 H ATOM 1295 HA ARG A 490 -11.222 3.755 6.719 1.00 0.00 H ATOM 1296 HB2 ARG A 490 -8.804 1.946 6.578 1.00 0.00 H ATOM 1297 HB3 ARG A 490 -8.920 3.478 7.433 1.00 0.00 H ATOM 1298 HG2 ARG A 490 -10.911 2.232 8.650 1.00 0.00 H ATOM 1299 HG3 ARG A 490 -9.985 0.811 8.161 1.00 0.00 H ATOM 1300 HD2 ARG A 490 -9.332 1.526 10.388 1.00 0.00 H ATOM 1301 HD3 ARG A 490 -7.998 1.741 9.255 1.00 0.00 H ATOM 1302 HE ARG A 490 -9.216 4.162 9.265 1.00 0.00 H ATOM 1303 HH11 ARG A 490 -7.982 2.074 11.763 1.00 0.00 H ATOM 1304 HH12 ARG A 490 -7.576 3.376 12.831 1.00 0.00 H ATOM 1305 HH21 ARG A 490 -8.686 5.885 10.663 1.00 0.00 H ATOM 1306 HH22 ARG A 490 -7.978 5.543 12.205 1.00 0.00 H ATOM 1307 N HIS A 491 -10.937 4.069 4.037 1.00 0.00 N ATOM 1308 CA HIS A 491 -10.528 4.696 2.786 1.00 0.00 C ATOM 1309 C HIS A 491 -10.557 6.217 2.905 1.00 0.00 C ATOM 1310 O HIS A 491 -11.444 6.784 3.542 1.00 0.00 O ATOM 1311 CB HIS A 491 -11.438 4.245 1.643 1.00 0.00 C ATOM 1312 CG HIS A 491 -11.113 4.886 0.329 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -9.825 5.169 -0.072 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -11.918 5.298 -0.678 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -9.851 5.729 -1.268 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -11.110 5.818 -1.659 1.00 0.00 N ATOM 1317 H HIS A 491 -11.891 3.941 4.218 1.00 0.00 H ATOM 1318 HA HIS A 491 -9.517 4.384 2.573 1.00 0.00 H ATOM 1319 HB2 HIS A 491 -11.349 3.176 1.521 1.00 0.00 H ATOM 1320 HB3 HIS A 491 -12.462 4.490 1.889 1.00 0.00 H ATOM 1321 HD1 HIS A 491 -9.012 4.988 0.445 1.00 0.00 H ATOM 1322 HD2 HIS A 491 -12.997 5.230 -0.706 1.00 0.00 H ATOM 1323 HE1 HIS A 491 -8.991 6.058 -1.831 1.00 0.00 H ATOM 1324 HE2 HIS A 491 -11.418 6.271 -2.471 1.00 0.00 H ATOM 1325 N LYS A 492 -9.579 6.873 2.288 1.00 0.00 N ATOM 1326 CA LYS A 492 -9.492 8.328 2.323 1.00 0.00 C ATOM 1327 C LYS A 492 -9.057 8.813 3.703 1.00 0.00 C ATOM 1328 O LYS A 492 -9.717 9.657 4.309 1.00 0.00 O ATOM 1329 CB LYS A 492 -10.841 8.949 1.954 1.00 0.00 C ATOM 1330 CG LYS A 492 -11.506 8.292 0.757 1.00 0.00 C ATOM 1331 CD LYS A 492 -12.450 9.249 0.049 1.00 0.00 C ATOM 1332 CE LYS A 492 -13.314 8.525 -0.973 1.00 0.00 C ATOM 1333 NZ LYS A 492 -14.639 9.183 -1.144 1.00 0.00 N ATOM 1334 H LYS A 492 -8.900 6.365 1.795 1.00 0.00 H ATOM 1335 HA LYS A 492 -8.753 8.634 1.598 1.00 0.00 H ATOM 1336 HB2 LYS A 492 -11.506 8.865 2.801 1.00 0.00 H ATOM 1337 HB3 LYS A 492 -10.691 9.995 1.727 1.00 0.00 H ATOM 1338 HG2 LYS A 492 -10.743 7.975 0.062 1.00 0.00 H ATOM 1339 HG3 LYS A 492 -12.067 7.432 1.096 1.00 0.00 H ATOM 1340 HD2 LYS A 492 -13.093 9.715 0.781 1.00 0.00 H ATOM 1341 HD3 LYS A 492 -11.868 10.007 -0.456 1.00 0.00 H ATOM 1342 HE2 LYS A 492 -12.799 8.521 -1.921 1.00 0.00 H ATOM 1343 HE3 LYS A 492 -13.466 7.509 -0.641 1.00 0.00 H ATOM 1344 HZ1 LYS A 492 -15.398 8.473 -1.100 1.00 0.00 H ATOM 1345 HZ2 LYS A 492 -14.683 9.664 -2.066 1.00 0.00 H ATOM 1346 HZ3 LYS A 492 -14.790 9.885 -0.392 1.00 0.00 H ATOM 1347 N GLN A 493 -7.944 8.276 4.190 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.422 8.655 5.498 1.00 0.00 C ATOM 1349 C GLN A 493 -6.212 9.573 5.355 1.00 0.00 C ATOM 1350 O GLN A 493 -5.561 9.601 4.310 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.040 7.410 6.299 1.00 0.00 C ATOM 1352 CG GLN A 493 -8.226 6.720 6.954 1.00 0.00 C ATOM 1353 CD GLN A 493 -9.061 7.667 7.793 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -8.631 8.116 8.856 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -10.263 7.976 7.320 1.00 0.00 N ATOM 1356 H GLN A 493 -7.463 7.608 3.659 1.00 0.00 H ATOM 1357 HA GLN A 493 -8.200 9.186 6.024 1.00 0.00 H ATOM 1358 HB2 GLN A 493 -6.560 6.704 5.638 1.00 0.00 H ATOM 1359 HB3 GLN A 493 -6.345 7.695 7.075 1.00 0.00 H ATOM 1360 HG2 GLN A 493 -8.854 6.301 6.181 1.00 0.00 H ATOM 1361 HG3 GLN A 493 -7.860 5.927 7.588 1.00 0.00 H ATOM 1362 HE21 GLN A 493 -10.539 7.580 6.467 1.00 0.00 H ATOM 1363 HE22 GLN A 493 -10.824 8.585 7.843 1.00 0.00 H ATOM 1364 N TYR A 494 -5.917 10.323 6.411 1.00 0.00 N ATOM 1365 CA TYR A 494 -4.787 11.245 6.402 1.00 0.00 C ATOM 1366 C TYR A 494 -3.737 10.829 7.429 1.00 0.00 C ATOM 1367 O TYR A 494 -4.055 10.582 8.592 1.00 0.00 O ATOM 1368 CB TYR A 494 -5.262 12.670 6.690 1.00 0.00 C ATOM 1369 CG TYR A 494 -5.928 13.337 5.507 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -7.199 12.958 5.096 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -5.284 14.347 4.802 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -7.811 13.564 4.016 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -5.889 14.960 3.721 1.00 0.00 C ATOM 1374 CZ TYR A 494 -7.152 14.565 3.332 1.00 0.00 C ATOM 1375 OH TYR A 494 -7.758 15.172 2.256 1.00 0.00 O ATOM 1376 H TYR A 494 -6.473 10.257 7.215 1.00 0.00 H ATOM 1377 HA TYR A 494 -4.343 11.216 5.418 1.00 0.00 H ATOM 1378 HB2 TYR A 494 -5.973 12.648 7.501 1.00 0.00 H ATOM 1379 HB3 TYR A 494 -4.414 13.274 6.978 1.00 0.00 H ATOM 1380 HD1 TYR A 494 -7.713 12.175 5.634 1.00 0.00 H ATOM 1381 HD2 TYR A 494 -4.295 14.654 5.110 1.00 0.00 H ATOM 1382 HE1 TYR A 494 -8.800 13.255 3.711 1.00 0.00 H ATOM 1383 HE2 TYR A 494 -5.373 15.743 3.185 1.00 0.00 H ATOM 1384 HH TYR A 494 -8.696 15.272 2.432 1.00 0.00 H ATOM 1385 N MET A 495 -2.486 10.756 6.989 1.00 0.00 N ATOM 1386 CA MET A 495 -1.388 10.372 7.869 1.00 0.00 C ATOM 1387 C MET A 495 -0.763 11.600 8.525 1.00 0.00 C ATOM 1388 O MET A 495 0.244 12.124 8.051 1.00 0.00 O ATOM 1389 CB MET A 495 -0.324 9.601 7.086 1.00 0.00 C ATOM 1390 CG MET A 495 0.517 8.677 7.952 1.00 0.00 C ATOM 1391 SD MET A 495 -0.396 7.226 8.510 1.00 0.00 S ATOM 1392 CE MET A 495 0.045 6.040 7.242 1.00 0.00 C ATOM 1393 H MET A 495 -2.295 10.965 6.050 1.00 0.00 H ATOM 1394 HA MET A 495 -1.790 9.732 8.639 1.00 0.00 H ATOM 1395 HB2 MET A 495 -0.812 9.005 6.329 1.00 0.00 H ATOM 1396 HB3 MET A 495 0.336 10.308 6.605 1.00 0.00 H ATOM 1397 HG2 MET A 495 1.372 8.348 7.380 1.00 0.00 H ATOM 1398 HG3 MET A 495 0.856 9.227 8.817 1.00 0.00 H ATOM 1399 HE1 MET A 495 -0.819 5.828 6.631 1.00 0.00 H ATOM 1400 HE2 MET A 495 0.832 6.449 6.626 1.00 0.00 H ATOM 1401 HE3 MET A 495 0.389 5.128 7.708 1.00 0.00 H ATOM 1402 N GLY A 496 -1.368 12.053 9.619 1.00 0.00 N ATOM 1403 CA GLY A 496 -0.857 13.215 10.322 1.00 0.00 C ATOM 1404 C GLY A 496 -1.099 14.505 9.562 1.00 0.00 C ATOM 1405 O GLY A 496 -2.012 15.262 9.886 1.00 0.00 O ATOM 1406 H GLY A 496 -2.168 11.594 9.951 1.00 0.00 H ATOM 1407 HA2 GLY A 496 -1.340 13.281 11.285 1.00 0.00 H ATOM 1408 HA3 GLY A 496 0.206 13.093 10.471 1.00 0.00 H ATOM 1409 N ASN A 497 -0.276 14.756 8.549 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.403 15.964 7.742 1.00 0.00 C ATOM 1411 C ASN A 497 -0.547 15.618 6.263 1.00 0.00 C ATOM 1412 O ASN A 497 -0.979 16.446 5.461 1.00 0.00 O ATOM 1413 CB ASN A 497 0.812 16.871 7.949 1.00 0.00 C ATOM 1414 CG ASN A 497 0.634 17.817 9.121 1.00 0.00 C ATOM 1415 OD1 ASN A 497 0.178 18.948 8.956 1.00 0.00 O ATOM 1416 ND2 ASN A 497 0.996 17.357 10.313 1.00 0.00 N ATOM 1417 H ASN A 497 0.434 14.114 8.339 1.00 0.00 H ATOM 1418 HA ASN A 497 -1.290 16.487 8.066 1.00 0.00 H ATOM 1419 HB2 ASN A 497 1.683 16.259 8.135 1.00 0.00 H ATOM 1420 HB3 ASN A 497 0.973 17.457 7.057 1.00 0.00 H ATOM 1421 HD21 ASN A 497 1.351 16.445 10.369 1.00 0.00 H ATOM 1422 HD22 ASN A 497 0.891 17.947 11.088 1.00 0.00 H ATOM 1423 N ARG A 498 -0.184 14.390 5.910 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.272 13.934 4.528 1.00 0.00 C ATOM 1425 C ARG A 498 -1.543 13.119 4.305 1.00 0.00 C ATOM 1426 O ARG A 498 -2.267 12.808 5.250 1.00 0.00 O ATOM 1427 CB ARG A 498 0.955 13.096 4.166 1.00 0.00 C ATOM 1428 CG ARG A 498 2.252 13.888 4.153 1.00 0.00 C ATOM 1429 CD ARG A 498 2.530 14.481 2.781 1.00 0.00 C ATOM 1430 NE ARG A 498 3.666 15.398 2.800 1.00 0.00 N ATOM 1431 CZ ARG A 498 4.178 15.957 1.709 1.00 0.00 C ATOM 1432 NH1 ARG A 498 3.658 15.693 0.519 1.00 0.00 N ATOM 1433 NH2 ARG A 498 5.212 16.782 1.808 1.00 0.00 N ATOM 1434 H ARG A 498 0.153 13.775 6.596 1.00 0.00 H ATOM 1435 HA ARG A 498 -0.302 14.806 3.893 1.00 0.00 H ATOM 1436 HB2 ARG A 498 1.055 12.295 4.884 1.00 0.00 H ATOM 1437 HB3 ARG A 498 0.808 12.671 3.184 1.00 0.00 H ATOM 1438 HG2 ARG A 498 2.179 14.691 4.872 1.00 0.00 H ATOM 1439 HG3 ARG A 498 3.066 13.232 4.425 1.00 0.00 H ATOM 1440 HD2 ARG A 498 2.741 13.676 2.092 1.00 0.00 H ATOM 1441 HD3 ARG A 498 1.652 15.016 2.450 1.00 0.00 H ATOM 1442 HE ARG A 498 4.065 15.607 3.670 1.00 0.00 H ATOM 1443 HH11 ARG A 498 2.878 15.072 0.441 1.00 0.00 H ATOM 1444 HH12 ARG A 498 4.045 16.116 -0.301 1.00 0.00 H ATOM 1445 HH21 ARG A 498 5.607 16.983 2.704 1.00 0.00 H ATOM 1446 HH22 ARG A 498 5.597 17.202 0.987 1.00 0.00 H ATOM 1447 N PHE A 499 -1.806 12.777 3.048 1.00 0.00 N ATOM 1448 CA PHE A 499 -2.990 11.999 2.700 1.00 0.00 C ATOM 1449 C PHE A 499 -2.604 10.732 1.941 1.00 0.00 C ATOM 1450 O PHE A 499 -1.698 10.747 1.108 1.00 0.00 O ATOM 1451 CB PHE A 499 -3.949 12.841 1.855 1.00 0.00 C ATOM 1452 CG PHE A 499 -5.133 12.070 1.345 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -6.169 11.722 2.197 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.209 11.693 0.014 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.260 11.013 1.730 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -6.297 10.984 -0.458 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.323 10.643 0.401 1.00 0.00 C ATOM 1458 H PHE A 499 -1.190 13.054 2.338 1.00 0.00 H ATOM 1459 HA PHE A 499 -3.483 11.719 3.618 1.00 0.00 H ATOM 1460 HB2 PHE A 499 -4.320 13.660 2.453 1.00 0.00 H ATOM 1461 HB3 PHE A 499 -3.415 13.235 1.004 1.00 0.00 H ATOM 1462 HD1 PHE A 499 -6.119 12.011 3.237 1.00 0.00 H ATOM 1463 HD2 PHE A 499 -4.407 11.958 -0.659 1.00 0.00 H ATOM 1464 HE1 PHE A 499 -8.060 10.747 2.405 1.00 0.00 H ATOM 1465 HE2 PHE A 499 -6.345 10.696 -1.498 1.00 0.00 H ATOM 1466 HZ PHE A 499 -8.175 10.089 0.035 1.00 0.00 H ATOM 1467 N ILE A 500 -3.298 9.639 2.237 1.00 0.00 N ATOM 1468 CA ILE A 500 -3.030 8.364 1.583 1.00 0.00 C ATOM 1469 C ILE A 500 -4.315 7.734 1.057 1.00 0.00 C ATOM 1470 O ILE A 500 -5.388 7.917 1.632 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.342 7.374 2.542 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -0.907 7.822 2.830 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.356 5.971 1.953 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -0.817 8.950 3.834 1.00 0.00 C ATOM 1475 H ILE A 500 -4.008 9.690 2.910 1.00 0.00 H ATOM 1476 HA ILE A 500 -2.366 8.550 0.752 1.00 0.00 H ATOM 1477 HB ILE A 500 -2.898 7.356 3.466 1.00 0.00 H ATOM 1478 HG12 ILE A 500 -0.347 6.987 3.219 1.00 0.00 H ATOM 1479 HG13 ILE A 500 -0.452 8.159 1.909 1.00 0.00 H ATOM 1480 HG21 ILE A 500 -3.289 5.487 2.200 1.00 0.00 H ATOM 1481 HG22 ILE A 500 -2.254 6.030 0.880 1.00 0.00 H ATOM 1482 HG23 ILE A 500 -1.535 5.400 2.362 1.00 0.00 H ATOM 1483 HD11 ILE A 500 -0.662 9.884 3.314 1.00 0.00 H ATOM 1484 HD12 ILE A 500 -1.733 9.000 4.403 1.00 0.00 H ATOM 1485 HD13 ILE A 500 0.012 8.770 4.503 1.00 0.00 H ATOM 1486 N GLN A 501 -4.198 6.991 -0.039 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.351 6.333 -0.642 1.00 0.00 C ATOM 1488 C GLN A 501 -5.338 4.836 -0.350 1.00 0.00 C ATOM 1489 O GLN A 501 -4.280 4.208 -0.323 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.367 6.571 -2.153 1.00 0.00 C ATOM 1491 CG GLN A 501 -6.023 7.881 -2.556 1.00 0.00 C ATOM 1492 CD GLN A 501 -7.531 7.852 -2.402 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -8.260 7.604 -3.362 1.00 0.00 O ATOM 1494 NE2 GLN A 501 -8.007 8.104 -1.188 1.00 0.00 N ATOM 1495 H GLN A 501 -3.316 6.883 -0.451 1.00 0.00 H ATOM 1496 HA GLN A 501 -6.241 6.764 -0.210 1.00 0.00 H ATOM 1497 HB2 GLN A 501 -4.350 6.575 -2.516 1.00 0.00 H ATOM 1498 HB3 GLN A 501 -5.907 5.763 -2.626 1.00 0.00 H ATOM 1499 HG2 GLN A 501 -5.629 8.672 -1.935 1.00 0.00 H ATOM 1500 HG3 GLN A 501 -5.785 8.085 -3.590 1.00 0.00 H ATOM 1501 HE21 GLN A 501 -7.366 8.295 -0.470 1.00 0.00 H ATOM 1502 HE22 GLN A 501 -8.977 8.093 -1.060 1.00 0.00 H ATOM 1503 N VAL A 502 -6.521 4.271 -0.133 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.646 2.847 0.156 1.00 0.00 C ATOM 1505 C VAL A 502 -7.294 2.105 -1.007 1.00 0.00 C ATOM 1506 O VAL A 502 -8.367 2.483 -1.479 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.475 2.604 1.431 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.644 1.113 1.682 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.824 3.283 2.627 1.00 0.00 C ATOM 1510 H VAL A 502 -7.329 4.824 -0.168 1.00 0.00 H ATOM 1511 HA VAL A 502 -5.654 2.450 0.316 1.00 0.00 H ATOM 1512 HB VAL A 502 -8.454 3.036 1.288 1.00 0.00 H ATOM 1513 HG11 VAL A 502 -8.663 0.826 1.469 1.00 0.00 H ATOM 1514 HG12 VAL A 502 -6.972 0.561 1.042 1.00 0.00 H ATOM 1515 HG13 VAL A 502 -7.418 0.894 2.716 1.00 0.00 H ATOM 1516 HG21 VAL A 502 -7.066 2.737 3.526 1.00 0.00 H ATOM 1517 HG22 VAL A 502 -5.752 3.300 2.493 1.00 0.00 H ATOM 1518 HG23 VAL A 502 -7.191 4.295 2.710 1.00 0.00 H ATOM 1519 N HIS A 503 -6.636 1.045 -1.466 1.00 0.00 N ATOM 1520 CA HIS A 503 -7.148 0.248 -2.575 1.00 0.00 C ATOM 1521 C HIS A 503 -6.818 -1.229 -2.381 1.00 0.00 C ATOM 1522 O HIS A 503 -5.687 -1.601 -2.069 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.566 0.743 -3.899 1.00 0.00 C ATOM 1524 CG HIS A 503 -6.772 2.208 -4.134 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -8.020 2.786 -4.229 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -5.880 3.214 -4.292 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -7.887 4.084 -4.436 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -6.598 4.369 -4.478 1.00 0.00 N ATOM 1529 H HIS A 503 -5.785 0.794 -1.050 1.00 0.00 H ATOM 1530 HA HIS A 503 -8.221 0.364 -2.598 1.00 0.00 H ATOM 1531 HB2 HIS A 503 -5.503 0.552 -3.911 1.00 0.00 H ATOM 1532 HB3 HIS A 503 -7.032 0.207 -4.713 1.00 0.00 H ATOM 1533 HD1 HIS A 503 -8.876 2.315 -4.156 1.00 0.00 H ATOM 1534 HD2 HIS A 503 -4.803 3.124 -4.275 1.00 0.00 H ATOM 1535 HE1 HIS A 503 -8.694 4.792 -4.551 1.00 0.00 H ATOM 1536 HE2 HIS A 503 -6.221 5.244 -4.705 1.00 0.00 H ATOM 1537 N PRO A 504 -7.828 -2.091 -2.569 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.669 -3.541 -2.419 1.00 0.00 C ATOM 1539 C PRO A 504 -6.815 -4.148 -3.527 1.00 0.00 C ATOM 1540 O PRO A 504 -7.030 -3.876 -4.708 1.00 0.00 O ATOM 1541 CB PRO A 504 -9.104 -4.065 -2.502 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.839 -3.035 -3.288 1.00 0.00 C ATOM 1543 CD PRO A 504 -9.202 -1.718 -2.942 1.00 0.00 C ATOM 1544 HA PRO A 504 -7.246 -3.797 -1.459 1.00 0.00 H ATOM 1545 HB2 PRO A 504 -9.112 -5.024 -3.002 1.00 0.00 H ATOM 1546 HB3 PRO A 504 -9.512 -4.168 -1.508 1.00 0.00 H ATOM 1547 HG2 PRO A 504 -9.736 -3.236 -4.344 1.00 0.00 H ATOM 1548 HG3 PRO A 504 -10.882 -3.033 -3.006 1.00 0.00 H ATOM 1549 HD2 PRO A 504 -9.204 -1.061 -3.799 1.00 0.00 H ATOM 1550 HD3 PRO A 504 -9.716 -1.258 -2.110 1.00 0.00 H ATOM 1551 N ILE A 505 -5.846 -4.970 -3.138 1.00 0.00 N ATOM 1552 CA ILE A 505 -4.961 -5.616 -4.099 1.00 0.00 C ATOM 1553 C ILE A 505 -4.617 -7.036 -3.661 1.00 0.00 C ATOM 1554 O ILE A 505 -4.400 -7.297 -2.478 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.657 -4.819 -4.288 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -2.867 -5.367 -5.478 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.818 -4.868 -3.020 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -1.771 -4.439 -5.954 1.00 0.00 C ATOM 1559 H ILE A 505 -5.725 -5.147 -2.182 1.00 0.00 H ATOM 1560 HA ILE A 505 -5.475 -5.658 -5.049 1.00 0.00 H ATOM 1561 HB ILE A 505 -3.916 -3.789 -4.480 1.00 0.00 H ATOM 1562 HG12 ILE A 505 -2.410 -6.303 -5.199 1.00 0.00 H ATOM 1563 HG13 ILE A 505 -3.544 -5.533 -6.304 1.00 0.00 H ATOM 1564 HG21 ILE A 505 -2.582 -3.862 -2.706 1.00 0.00 H ATOM 1565 HG22 ILE A 505 -3.374 -5.366 -2.240 1.00 0.00 H ATOM 1566 HG23 ILE A 505 -1.904 -5.408 -3.214 1.00 0.00 H ATOM 1567 HD11 ILE A 505 -2.149 -3.812 -6.749 1.00 0.00 H ATOM 1568 HD12 ILE A 505 -1.440 -3.821 -5.133 1.00 0.00 H ATOM 1569 HD13 ILE A 505 -0.940 -5.023 -6.322 1.00 0.00 H ATOM 1570 N THR A 506 -4.567 -7.951 -4.625 1.00 0.00 N ATOM 1571 CA THR A 506 -4.249 -9.344 -4.340 1.00 0.00 C ATOM 1572 C THR A 506 -2.778 -9.508 -3.974 1.00 0.00 C ATOM 1573 O THR A 506 -1.936 -8.697 -4.363 1.00 0.00 O ATOM 1574 CB THR A 506 -4.571 -10.251 -5.542 1.00 0.00 C ATOM 1575 OG1 THR A 506 -3.785 -9.862 -6.674 1.00 0.00 O ATOM 1576 CG2 THR A 506 -6.049 -10.177 -5.895 1.00 0.00 C ATOM 1577 H THR A 506 -4.750 -7.680 -5.549 1.00 0.00 H ATOM 1578 HA THR A 506 -4.855 -9.661 -3.504 1.00 0.00 H ATOM 1579 HB THR A 506 -4.330 -11.271 -5.279 1.00 0.00 H ATOM 1580 HG1 THR A 506 -4.200 -9.114 -7.110 1.00 0.00 H ATOM 1581 HG21 THR A 506 -6.611 -9.864 -5.028 1.00 0.00 H ATOM 1582 HG22 THR A 506 -6.392 -11.150 -6.215 1.00 0.00 H ATOM 1583 HG23 THR A 506 -6.193 -9.464 -6.693 1.00 0.00 H ATOM 1584 N LYS A 507 -2.473 -10.562 -3.224 1.00 0.00 N ATOM 1585 CA LYS A 507 -1.103 -10.834 -2.807 1.00 0.00 C ATOM 1586 C LYS A 507 -0.188 -10.997 -4.017 1.00 0.00 C ATOM 1587 O LYS A 507 0.901 -10.424 -4.065 1.00 0.00 O ATOM 1588 CB LYS A 507 -1.053 -12.096 -1.943 1.00 0.00 C ATOM 1589 CG LYS A 507 0.061 -12.083 -0.911 1.00 0.00 C ATOM 1590 CD LYS A 507 1.389 -12.502 -1.518 1.00 0.00 C ATOM 1591 CE LYS A 507 2.380 -12.932 -0.447 1.00 0.00 C ATOM 1592 NZ LYS A 507 3.709 -13.275 -1.027 1.00 0.00 N ATOM 1593 H LYS A 507 -3.188 -11.172 -2.946 1.00 0.00 H ATOM 1594 HA LYS A 507 -0.761 -9.994 -2.222 1.00 0.00 H ATOM 1595 HB2 LYS A 507 -1.995 -12.201 -1.425 1.00 0.00 H ATOM 1596 HB3 LYS A 507 -0.909 -12.953 -2.586 1.00 0.00 H ATOM 1597 HG2 LYS A 507 0.159 -11.083 -0.513 1.00 0.00 H ATOM 1598 HG3 LYS A 507 -0.192 -12.766 -0.113 1.00 0.00 H ATOM 1599 HD2 LYS A 507 1.222 -13.330 -2.191 1.00 0.00 H ATOM 1600 HD3 LYS A 507 1.804 -11.668 -2.066 1.00 0.00 H ATOM 1601 HE2 LYS A 507 2.503 -12.124 0.257 1.00 0.00 H ATOM 1602 HE3 LYS A 507 1.985 -13.798 0.063 1.00 0.00 H ATOM 1603 HZ1 LYS A 507 4.072 -12.476 -1.585 1.00 0.00 H ATOM 1604 HZ2 LYS A 507 3.624 -14.106 -1.646 1.00 0.00 H ATOM 1605 HZ3 LYS A 507 4.386 -13.490 -0.267 1.00 0.00 H ATOM 1606 N LYS A 508 -0.637 -11.779 -4.992 1.00 0.00 N ATOM 1607 CA LYS A 508 0.139 -12.015 -6.203 1.00 0.00 C ATOM 1608 C LYS A 508 0.463 -10.701 -6.906 1.00 0.00 C ATOM 1609 O LYS A 508 1.629 -10.353 -7.086 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.627 -12.938 -7.153 1.00 0.00 C ATOM 1611 CG LYS A 508 0.272 -13.753 -8.067 1.00 0.00 C ATOM 1612 CD LYS A 508 -0.418 -15.021 -8.542 1.00 0.00 C ATOM 1613 CE LYS A 508 -0.426 -16.089 -7.460 1.00 0.00 C ATOM 1614 NZ LYS A 508 -1.002 -17.372 -7.951 1.00 0.00 N ATOM 1615 H LYS A 508 -1.514 -12.208 -4.895 1.00 0.00 H ATOM 1616 HA LYS A 508 1.063 -12.494 -5.917 1.00 0.00 H ATOM 1617 HB2 LYS A 508 -1.225 -13.622 -6.568 1.00 0.00 H ATOM 1618 HB3 LYS A 508 -1.282 -12.338 -7.769 1.00 0.00 H ATOM 1619 HG2 LYS A 508 0.533 -13.154 -8.927 1.00 0.00 H ATOM 1620 HG3 LYS A 508 1.169 -14.022 -7.527 1.00 0.00 H ATOM 1621 HD2 LYS A 508 -1.437 -14.787 -8.810 1.00 0.00 H ATOM 1622 HD3 LYS A 508 0.106 -15.402 -9.408 1.00 0.00 H ATOM 1623 HE2 LYS A 508 0.588 -16.262 -7.134 1.00 0.00 H ATOM 1624 HE3 LYS A 508 -1.016 -15.735 -6.628 1.00 0.00 H ATOM 1625 HZ1 LYS A 508 -1.226 -17.993 -7.148 1.00 0.00 H ATOM 1626 HZ2 LYS A 508 -0.321 -17.856 -8.570 1.00 0.00 H ATOM 1627 HZ3 LYS A 508 -1.874 -17.190 -8.489 1.00 0.00 H ATOM 1628 N GLY A 509 -0.578 -9.973 -7.301 1.00 0.00 N ATOM 1629 CA GLY A 509 -0.382 -8.705 -7.978 1.00 0.00 C ATOM 1630 C GLY A 509 0.516 -7.764 -7.200 1.00 0.00 C ATOM 1631 O GLY A 509 1.343 -7.062 -7.781 1.00 0.00 O ATOM 1632 H GLY A 509 -1.486 -10.300 -7.130 1.00 0.00 H ATOM 1633 HA2 GLY A 509 0.061 -8.890 -8.946 1.00 0.00 H ATOM 1634 HA3 GLY A 509 -1.343 -8.232 -8.118 1.00 0.00 H ATOM 1635 N MET A 510 0.352 -7.748 -5.881 1.00 0.00 N ATOM 1636 CA MET A 510 1.155 -6.886 -5.022 1.00 0.00 C ATOM 1637 C MET A 510 2.643 -7.166 -5.208 1.00 0.00 C ATOM 1638 O MET A 510 3.456 -6.242 -5.268 1.00 0.00 O ATOM 1639 CB MET A 510 0.766 -7.086 -3.556 1.00 0.00 C ATOM 1640 CG MET A 510 1.582 -6.242 -2.590 1.00 0.00 C ATOM 1641 SD MET A 510 1.420 -6.790 -0.880 1.00 0.00 S ATOM 1642 CE MET A 510 2.205 -8.398 -0.964 1.00 0.00 C ATOM 1643 H MET A 510 -0.324 -8.331 -5.475 1.00 0.00 H ATOM 1644 HA MET A 510 0.956 -5.862 -5.301 1.00 0.00 H ATOM 1645 HB2 MET A 510 -0.276 -6.829 -3.434 1.00 0.00 H ATOM 1646 HB3 MET A 510 0.905 -8.125 -3.297 1.00 0.00 H ATOM 1647 HG2 MET A 510 2.622 -6.298 -2.873 1.00 0.00 H ATOM 1648 HG3 MET A 510 1.247 -5.217 -2.658 1.00 0.00 H ATOM 1649 HE1 MET A 510 2.874 -8.428 -1.812 1.00 0.00 H ATOM 1650 HE2 MET A 510 2.764 -8.573 -0.058 1.00 0.00 H ATOM 1651 HE3 MET A 510 1.449 -9.162 -1.075 1.00 0.00 H ATOM 1652 N LEU A 511 2.993 -8.444 -5.298 1.00 0.00 N ATOM 1653 CA LEU A 511 4.384 -8.846 -5.477 1.00 0.00 C ATOM 1654 C LEU A 511 4.914 -8.382 -6.830 1.00 0.00 C ATOM 1655 O LEU A 511 6.057 -7.941 -6.941 1.00 0.00 O ATOM 1656 CB LEU A 511 4.516 -10.365 -5.358 1.00 0.00 C ATOM 1657 CG LEU A 511 4.235 -10.957 -3.976 1.00 0.00 C ATOM 1658 CD1 LEU A 511 3.916 -12.439 -4.085 1.00 0.00 C ATOM 1659 CD2 LEU A 511 5.420 -10.731 -3.049 1.00 0.00 C ATOM 1660 H LEU A 511 2.300 -9.135 -5.243 1.00 0.00 H ATOM 1661 HA LEU A 511 4.966 -8.379 -4.697 1.00 0.00 H ATOM 1662 HB2 LEU A 511 3.825 -10.813 -6.056 1.00 0.00 H ATOM 1663 HB3 LEU A 511 5.527 -10.631 -5.634 1.00 0.00 H ATOM 1664 HG LEU A 511 3.375 -10.461 -3.547 1.00 0.00 H ATOM 1665 HD11 LEU A 511 4.829 -13.010 -4.018 1.00 0.00 H ATOM 1666 HD12 LEU A 511 3.437 -12.636 -5.033 1.00 0.00 H ATOM 1667 HD13 LEU A 511 3.252 -12.725 -3.282 1.00 0.00 H ATOM 1668 HD21 LEU A 511 6.205 -10.219 -3.586 1.00 0.00 H ATOM 1669 HD22 LEU A 511 5.788 -11.684 -2.697 1.00 0.00 H ATOM 1670 HD23 LEU A 511 5.109 -10.132 -2.206 1.00 0.00 H ATOM 1671 N GLU A 512 4.075 -8.485 -7.856 1.00 0.00 N ATOM 1672 CA GLU A 512 4.460 -8.075 -9.201 1.00 0.00 C ATOM 1673 C GLU A 512 5.233 -6.759 -9.169 1.00 0.00 C ATOM 1674 O GLU A 512 6.359 -6.675 -9.659 1.00 0.00 O ATOM 1675 CB GLU A 512 3.222 -7.929 -10.088 1.00 0.00 C ATOM 1676 CG GLU A 512 2.489 -9.238 -10.330 1.00 0.00 C ATOM 1677 CD GLU A 512 3.217 -10.143 -11.304 1.00 0.00 C ATOM 1678 OE1 GLU A 512 3.362 -9.752 -12.482 1.00 0.00 O ATOM 1679 OE2 GLU A 512 3.642 -11.242 -10.890 1.00 0.00 O ATOM 1680 H GLU A 512 3.176 -8.845 -7.705 1.00 0.00 H ATOM 1681 HA GLU A 512 5.097 -8.843 -9.612 1.00 0.00 H ATOM 1682 HB2 GLU A 512 2.537 -7.238 -9.619 1.00 0.00 H ATOM 1683 HB3 GLU A 512 3.524 -7.529 -11.044 1.00 0.00 H ATOM 1684 HG2 GLU A 512 2.385 -9.757 -9.389 1.00 0.00 H ATOM 1685 HG3 GLU A 512 1.509 -9.019 -10.728 1.00 0.00 H ATOM 1686 N LYS A 513 4.620 -5.734 -8.588 1.00 0.00 N ATOM 1687 CA LYS A 513 5.249 -4.422 -8.489 1.00 0.00 C ATOM 1688 C LYS A 513 6.545 -4.499 -7.689 1.00 0.00 C ATOM 1689 O LYS A 513 7.614 -4.144 -8.187 1.00 0.00 O ATOM 1690 CB LYS A 513 4.292 -3.423 -7.835 1.00 0.00 C ATOM 1691 CG LYS A 513 3.068 -3.112 -8.679 1.00 0.00 C ATOM 1692 CD LYS A 513 2.083 -2.230 -7.929 1.00 0.00 C ATOM 1693 CE LYS A 513 0.855 -1.923 -8.772 1.00 0.00 C ATOM 1694 NZ LYS A 513 1.128 -0.864 -9.783 1.00 0.00 N ATOM 1695 H LYS A 513 3.722 -5.863 -8.215 1.00 0.00 H ATOM 1696 HA LYS A 513 5.477 -4.087 -9.490 1.00 0.00 H ATOM 1697 HB2 LYS A 513 3.959 -3.827 -6.890 1.00 0.00 H ATOM 1698 HB3 LYS A 513 4.823 -2.499 -7.655 1.00 0.00 H ATOM 1699 HG2 LYS A 513 3.381 -2.600 -9.576 1.00 0.00 H ATOM 1700 HG3 LYS A 513 2.578 -4.039 -8.942 1.00 0.00 H ATOM 1701 HD2 LYS A 513 1.769 -2.740 -7.030 1.00 0.00 H ATOM 1702 HD3 LYS A 513 2.571 -1.302 -7.667 1.00 0.00 H ATOM 1703 HE2 LYS A 513 0.550 -2.824 -9.281 1.00 0.00 H ATOM 1704 HE3 LYS A 513 0.061 -1.590 -8.121 1.00 0.00 H ATOM 1705 HZ1 LYS A 513 2.075 -0.997 -10.194 1.00 0.00 H ATOM 1706 HZ2 LYS A 513 1.086 0.075 -9.338 1.00 0.00 H ATOM 1707 HZ3 LYS A 513 0.422 -0.906 -10.546 1.00 0.00 H ATOM 1708 N ILE A 514 6.443 -4.964 -6.449 1.00 0.00 N ATOM 1709 CA ILE A 514 7.608 -5.090 -5.582 1.00 0.00 C ATOM 1710 C ILE A 514 8.838 -5.524 -6.373 1.00 0.00 C ATOM 1711 O ILE A 514 9.954 -5.083 -6.097 1.00 0.00 O ATOM 1712 CB ILE A 514 7.359 -6.100 -4.447 1.00 0.00 C ATOM 1713 CG1 ILE A 514 6.149 -5.675 -3.612 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.596 -6.227 -3.570 1.00 0.00 C ATOM 1715 CD1 ILE A 514 5.785 -6.664 -2.528 1.00 0.00 C ATOM 1716 H ILE A 514 5.564 -5.231 -6.109 1.00 0.00 H ATOM 1717 HA ILE A 514 7.800 -4.122 -5.141 1.00 0.00 H ATOM 1718 HB ILE A 514 7.161 -7.064 -4.890 1.00 0.00 H ATOM 1719 HG12 ILE A 514 6.360 -4.728 -3.140 1.00 0.00 H ATOM 1720 HG13 ILE A 514 5.294 -5.564 -4.263 1.00 0.00 H ATOM 1721 HG21 ILE A 514 9.463 -5.889 -4.119 1.00 0.00 H ATOM 1722 HG22 ILE A 514 8.473 -5.621 -2.685 1.00 0.00 H ATOM 1723 HG23 ILE A 514 8.731 -7.259 -3.284 1.00 0.00 H ATOM 1724 HD11 ILE A 514 6.133 -6.298 -1.574 1.00 0.00 H ATOM 1725 HD12 ILE A 514 4.713 -6.788 -2.498 1.00 0.00 H ATOM 1726 HD13 ILE A 514 6.251 -7.616 -2.738 1.00 0.00 H ATOM 1727 N ASP A 515 8.625 -6.389 -7.359 1.00 0.00 N ATOM 1728 CA ASP A 515 9.716 -6.880 -8.193 1.00 0.00 C ATOM 1729 C ASP A 515 10.343 -5.743 -8.994 1.00 0.00 C ATOM 1730 O ASP A 515 11.558 -5.553 -8.972 1.00 0.00 O ATOM 1731 CB ASP A 515 9.210 -7.970 -9.140 1.00 0.00 C ATOM 1732 CG ASP A 515 10.302 -8.945 -9.536 1.00 0.00 C ATOM 1733 OD1 ASP A 515 10.980 -9.476 -8.631 1.00 0.00 O ATOM 1734 OD2 ASP A 515 10.477 -9.177 -10.750 1.00 0.00 O ATOM 1735 H ASP A 515 7.713 -6.703 -7.530 1.00 0.00 H ATOM 1736 HA ASP A 515 10.467 -7.302 -7.542 1.00 0.00 H ATOM 1737 HB2 ASP A 515 8.419 -8.522 -8.653 1.00 0.00 H ATOM 1738 HB3 ASP A 515 8.823 -7.507 -10.036 1.00 0.00 H ATOM 1739 N MET A 516 9.505 -4.992 -9.700 1.00 0.00 N ATOM 1740 CA MET A 516 9.977 -3.874 -10.508 1.00 0.00 C ATOM 1741 C MET A 516 10.632 -2.809 -9.633 1.00 0.00 C ATOM 1742 O MET A 516 11.528 -2.091 -10.079 1.00 0.00 O ATOM 1743 CB MET A 516 8.819 -3.261 -11.297 1.00 0.00 C ATOM 1744 CG MET A 516 7.874 -2.431 -10.442 1.00 0.00 C ATOM 1745 SD MET A 516 7.077 -1.107 -11.372 1.00 0.00 S ATOM 1746 CE MET A 516 5.979 -0.433 -10.128 1.00 0.00 C ATOM 1747 H MET A 516 8.546 -5.193 -9.677 1.00 0.00 H ATOM 1748 HA MET A 516 10.712 -4.254 -11.202 1.00 0.00 H ATOM 1749 HB2 MET A 516 9.222 -2.624 -12.070 1.00 0.00 H ATOM 1750 HB3 MET A 516 8.250 -4.056 -11.755 1.00 0.00 H ATOM 1751 HG2 MET A 516 7.109 -3.080 -10.041 1.00 0.00 H ATOM 1752 HG3 MET A 516 8.435 -1.995 -9.629 1.00 0.00 H ATOM 1753 HE1 MET A 516 5.163 -1.120 -9.958 1.00 0.00 H ATOM 1754 HE2 MET A 516 6.525 -0.287 -9.208 1.00 0.00 H ATOM 1755 HE3 MET A 516 5.588 0.514 -10.469 1.00 0.00 H ATOM 1756 N ILE A 517 10.179 -2.713 -8.388 1.00 0.00 N ATOM 1757 CA ILE A 517 10.721 -1.736 -7.451 1.00 0.00 C ATOM 1758 C ILE A 517 12.190 -2.017 -7.154 1.00 0.00 C ATOM 1759 O ILE A 517 13.016 -1.104 -7.134 1.00 0.00 O ATOM 1760 CB ILE A 517 9.934 -1.728 -6.128 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.476 -1.337 -6.379 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.580 -0.774 -5.134 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.562 -1.632 -5.211 1.00 0.00 C ATOM 1764 H ILE A 517 9.463 -3.313 -8.091 1.00 0.00 H ATOM 1765 HA ILE A 517 10.637 -0.759 -7.904 1.00 0.00 H ATOM 1766 HB ILE A 517 9.966 -2.722 -5.709 1.00 0.00 H ATOM 1767 HG12 ILE A 517 8.423 -0.279 -6.582 1.00 0.00 H ATOM 1768 HG13 ILE A 517 8.108 -1.882 -7.236 1.00 0.00 H ATOM 1769 HG21 ILE A 517 10.693 -1.270 -4.181 1.00 0.00 H ATOM 1770 HG22 ILE A 517 11.550 -0.476 -5.500 1.00 0.00 H ATOM 1771 HG23 ILE A 517 9.956 0.098 -5.013 1.00 0.00 H ATOM 1772 HD11 ILE A 517 7.225 -0.703 -4.773 1.00 0.00 H ATOM 1773 HD12 ILE A 517 6.709 -2.199 -5.554 1.00 0.00 H ATOM 1774 HD13 ILE A 517 8.099 -2.204 -4.469 1.00 0.00 H ATOM 1775 N ARG A 518 12.510 -3.287 -6.925 1.00 0.00 N ATOM 1776 CA ARG A 518 13.880 -3.689 -6.629 1.00 0.00 C ATOM 1777 C ARG A 518 14.774 -3.513 -7.853 1.00 0.00 C ATOM 1778 O ARG A 518 15.724 -2.730 -7.833 1.00 0.00 O ATOM 1779 CB ARG A 518 13.917 -5.145 -6.162 1.00 0.00 C ATOM 1780 CG ARG A 518 13.034 -5.421 -4.957 1.00 0.00 C ATOM 1781 CD ARG A 518 12.764 -6.909 -4.792 1.00 0.00 C ATOM 1782 NE ARG A 518 13.879 -7.599 -4.150 1.00 0.00 N ATOM 1783 CZ ARG A 518 14.183 -7.465 -2.864 1.00 0.00 C ATOM 1784 NH1 ARG A 518 13.460 -6.671 -2.087 1.00 0.00 N ATOM 1785 NH2 ARG A 518 15.213 -8.128 -2.352 1.00 0.00 N ATOM 1786 H ARG A 518 11.807 -3.970 -6.954 1.00 0.00 H ATOM 1787 HA ARG A 518 14.247 -3.056 -5.835 1.00 0.00 H ATOM 1788 HB2 ARG A 518 13.590 -5.780 -6.973 1.00 0.00 H ATOM 1789 HB3 ARG A 518 14.933 -5.401 -5.903 1.00 0.00 H ATOM 1790 HG2 ARG A 518 13.529 -5.056 -4.068 1.00 0.00 H ATOM 1791 HG3 ARG A 518 12.094 -4.905 -5.085 1.00 0.00 H ATOM 1792 HD2 ARG A 518 11.878 -7.036 -4.188 1.00 0.00 H ATOM 1793 HD3 ARG A 518 12.599 -7.340 -5.768 1.00 0.00 H ATOM 1794 HE ARG A 518 14.426 -8.192 -4.705 1.00 0.00 H ATOM 1795 HH11 ARG A 518 12.683 -6.171 -2.470 1.00 0.00 H ATOM 1796 HH12 ARG A 518 13.690 -6.572 -1.119 1.00 0.00 H ATOM 1797 HH21 ARG A 518 15.760 -8.728 -2.934 1.00 0.00 H ATOM 1798 HH22 ARG A 518 15.441 -8.026 -1.384 1.00 0.00 H