ATOM 332 N GLY A 429 -4.037 -14.261 -0.923 1.00 0.00 N ATOM 333 CA GLY A 429 -4.364 -13.845 0.428 1.00 0.00 C ATOM 334 C GLY A 429 -5.087 -12.514 0.466 1.00 0.00 C ATOM 335 O GLY A 429 -5.910 -12.221 -0.401 1.00 0.00 O ATOM 336 H GLY A 429 -3.134 -14.113 -1.274 1.00 0.00 H ATOM 337 HA2 GLY A 429 -4.992 -14.597 0.882 1.00 0.00 H ATOM 338 HA3 GLY A 429 -3.450 -13.762 0.998 1.00 0.00 H ATOM 339 N PHE A 430 -4.780 -11.705 1.475 1.00 0.00 N ATOM 340 CA PHE A 430 -5.409 -10.397 1.625 1.00 0.00 C ATOM 341 C PHE A 430 -4.361 -9.314 1.861 1.00 0.00 C ATOM 342 O PHE A 430 -3.686 -9.302 2.891 1.00 0.00 O ATOM 343 CB PHE A 430 -6.408 -10.418 2.784 1.00 0.00 C ATOM 344 CG PHE A 430 -7.276 -11.643 2.805 1.00 0.00 C ATOM 345 CD1 PHE A 430 -8.011 -12.007 1.688 1.00 0.00 C ATOM 346 CD2 PHE A 430 -7.358 -12.431 3.942 1.00 0.00 C ATOM 347 CE1 PHE A 430 -8.811 -13.133 1.705 1.00 0.00 C ATOM 348 CE2 PHE A 430 -8.156 -13.559 3.965 1.00 0.00 C ATOM 349 CZ PHE A 430 -8.883 -13.911 2.845 1.00 0.00 C ATOM 350 H PHE A 430 -4.116 -11.994 2.135 1.00 0.00 H ATOM 351 HA PHE A 430 -5.937 -10.178 0.710 1.00 0.00 H ATOM 352 HB2 PHE A 430 -5.866 -10.379 3.717 1.00 0.00 H ATOM 353 HB3 PHE A 430 -7.051 -9.554 2.710 1.00 0.00 H ATOM 354 HD1 PHE A 430 -7.955 -11.401 0.796 1.00 0.00 H ATOM 355 HD2 PHE A 430 -6.789 -12.156 4.819 1.00 0.00 H ATOM 356 HE1 PHE A 430 -9.379 -13.407 0.828 1.00 0.00 H ATOM 357 HE2 PHE A 430 -8.210 -14.164 4.857 1.00 0.00 H ATOM 358 HZ PHE A 430 -9.508 -14.791 2.861 1.00 0.00 H ATOM 359 N CYS A 431 -4.230 -8.406 0.900 1.00 0.00 N ATOM 360 CA CYS A 431 -3.263 -7.319 1.001 1.00 0.00 C ATOM 361 C CYS A 431 -3.929 -5.973 0.734 1.00 0.00 C ATOM 362 O CYS A 431 -5.102 -5.911 0.365 1.00 0.00 O ATOM 363 CB CYS A 431 -2.113 -7.537 0.017 1.00 0.00 C ATOM 364 SG CYS A 431 -1.040 -8.931 0.435 1.00 0.00 S ATOM 365 H CYS A 431 -4.797 -8.469 0.102 1.00 0.00 H ATOM 366 HA CYS A 431 -2.871 -7.318 2.007 1.00 0.00 H ATOM 367 HB2 CYS A 431 -2.521 -7.721 -0.966 1.00 0.00 H ATOM 368 HB3 CYS A 431 -1.502 -6.648 -0.014 1.00 0.00 H ATOM 369 HG CYS A 431 0.087 -8.444 0.931 1.00 0.00 H ATOM 370 N VAL A 432 -3.173 -4.896 0.923 1.00 0.00 N ATOM 371 CA VAL A 432 -3.689 -3.551 0.703 1.00 0.00 C ATOM 372 C VAL A 432 -2.623 -2.646 0.095 1.00 0.00 C ATOM 373 O VAL A 432 -1.479 -2.626 0.549 1.00 0.00 O ATOM 374 CB VAL A 432 -4.194 -2.921 2.015 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.574 -3.457 2.367 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.208 -3.181 3.144 1.00 0.00 C ATOM 377 H VAL A 432 -2.245 -5.010 1.218 1.00 0.00 H ATOM 378 HA VAL A 432 -4.522 -3.621 0.018 1.00 0.00 H ATOM 379 HB VAL A 432 -4.273 -1.854 1.871 1.00 0.00 H ATOM 380 HG11 VAL A 432 -5.490 -4.485 2.687 1.00 0.00 H ATOM 381 HG12 VAL A 432 -5.997 -2.864 3.165 1.00 0.00 H ATOM 382 HG13 VAL A 432 -6.214 -3.402 1.499 1.00 0.00 H ATOM 383 HG21 VAL A 432 -3.555 -4.011 3.740 1.00 0.00 H ATOM 384 HG22 VAL A 432 -2.239 -3.416 2.729 1.00 0.00 H ATOM 385 HG23 VAL A 432 -3.130 -2.300 3.763 1.00 0.00 H ATOM 386 N TYR A 433 -3.007 -1.897 -0.933 1.00 0.00 N ATOM 387 CA TYR A 433 -2.083 -0.990 -1.604 1.00 0.00 C ATOM 388 C TYR A 433 -2.309 0.450 -1.153 1.00 0.00 C ATOM 389 O TYR A 433 -3.354 1.042 -1.424 1.00 0.00 O ATOM 390 CB TYR A 433 -2.248 -1.093 -3.121 1.00 0.00 C ATOM 391 CG TYR A 433 -1.320 -0.183 -3.894 1.00 0.00 C ATOM 392 CD1 TYR A 433 -0.078 0.171 -3.382 1.00 0.00 C ATOM 393 CD2 TYR A 433 -1.685 0.323 -5.136 1.00 0.00 C ATOM 394 CE1 TYR A 433 0.774 1.003 -4.084 1.00 0.00 C ATOM 395 CE2 TYR A 433 -0.839 1.153 -5.845 1.00 0.00 C ATOM 396 CZ TYR A 433 0.389 1.491 -5.315 1.00 0.00 C ATOM 397 OH TYR A 433 1.233 2.319 -6.018 1.00 0.00 O ATOM 398 H TYR A 433 -3.932 -1.956 -1.249 1.00 0.00 H ATOM 399 HA TYR A 433 -1.078 -1.285 -1.340 1.00 0.00 H ATOM 400 HB2 TYR A 433 -2.050 -2.107 -3.431 1.00 0.00 H ATOM 401 HB3 TYR A 433 -3.263 -0.832 -3.385 1.00 0.00 H ATOM 402 HD1 TYR A 433 0.221 -0.212 -2.417 1.00 0.00 H ATOM 403 HD2 TYR A 433 -2.647 0.057 -5.548 1.00 0.00 H ATOM 404 HE1 TYR A 433 1.736 1.267 -3.669 1.00 0.00 H ATOM 405 HE2 TYR A 433 -1.141 1.536 -6.809 1.00 0.00 H ATOM 406 HH TYR A 433 0.867 3.206 -6.038 1.00 0.00 H ATOM 407 N LEU A 434 -1.320 1.008 -0.463 1.00 0.00 N ATOM 408 CA LEU A 434 -1.408 2.379 0.027 1.00 0.00 C ATOM 409 C LEU A 434 -0.632 3.331 -0.877 1.00 0.00 C ATOM 410 O LEU A 434 0.543 3.107 -1.170 1.00 0.00 O ATOM 411 CB LEU A 434 -0.873 2.466 1.457 1.00 0.00 C ATOM 412 CG LEU A 434 -1.761 1.860 2.544 1.00 0.00 C ATOM 413 CD1 LEU A 434 -0.947 1.563 3.794 1.00 0.00 C ATOM 414 CD2 LEU A 434 -2.919 2.792 2.869 1.00 0.00 C ATOM 415 H LEU A 434 -0.512 0.486 -0.277 1.00 0.00 H ATOM 416 HA LEU A 434 -2.449 2.666 0.023 1.00 0.00 H ATOM 417 HB2 LEU A 434 0.078 1.957 1.486 1.00 0.00 H ATOM 418 HB3 LEU A 434 -0.728 3.511 1.692 1.00 0.00 H ATOM 419 HG LEU A 434 -2.172 0.926 2.185 1.00 0.00 H ATOM 420 HD11 LEU A 434 -1.318 2.158 4.615 1.00 0.00 H ATOM 421 HD12 LEU A 434 0.090 1.803 3.614 1.00 0.00 H ATOM 422 HD13 LEU A 434 -1.035 0.514 4.040 1.00 0.00 H ATOM 423 HD21 LEU A 434 -3.711 2.230 3.342 1.00 0.00 H ATOM 424 HD22 LEU A 434 -3.289 3.237 1.956 1.00 0.00 H ATOM 425 HD23 LEU A 434 -2.579 3.569 3.537 1.00 0.00 H ATOM 426 N LYS A 435 -1.296 4.395 -1.316 1.00 0.00 N ATOM 427 CA LYS A 435 -0.668 5.385 -2.184 1.00 0.00 C ATOM 428 C LYS A 435 -0.812 6.788 -1.603 1.00 0.00 C ATOM 429 O LYS A 435 -1.922 7.294 -1.446 1.00 0.00 O ATOM 430 CB LYS A 435 -1.290 5.334 -3.582 1.00 0.00 C ATOM 431 CG LYS A 435 -1.356 3.934 -4.167 1.00 0.00 C ATOM 432 CD LYS A 435 -2.216 3.893 -5.419 1.00 0.00 C ATOM 433 CE LYS A 435 -1.454 4.397 -6.636 1.00 0.00 C ATOM 434 NZ LYS A 435 -2.369 4.935 -7.680 1.00 0.00 N ATOM 435 H LYS A 435 -2.231 4.519 -1.048 1.00 0.00 H ATOM 436 HA LYS A 435 0.381 5.144 -2.257 1.00 0.00 H ATOM 437 HB2 LYS A 435 -2.294 5.728 -3.531 1.00 0.00 H ATOM 438 HB3 LYS A 435 -0.703 5.952 -4.246 1.00 0.00 H ATOM 439 HG2 LYS A 435 -0.357 3.611 -4.420 1.00 0.00 H ATOM 440 HG3 LYS A 435 -1.777 3.265 -3.430 1.00 0.00 H ATOM 441 HD2 LYS A 435 -2.527 2.875 -5.600 1.00 0.00 H ATOM 442 HD3 LYS A 435 -3.087 4.516 -5.268 1.00 0.00 H ATOM 443 HE2 LYS A 435 -0.779 5.179 -6.323 1.00 0.00 H ATOM 444 HE3 LYS A 435 -0.888 3.578 -7.053 1.00 0.00 H ATOM 445 HZ1 LYS A 435 -3.346 4.634 -7.488 1.00 0.00 H ATOM 446 HZ2 LYS A 435 -2.088 4.584 -8.617 1.00 0.00 H ATOM 447 HZ3 LYS A 435 -2.333 5.975 -7.685 1.00 0.00 H ATOM 448 N GLY A 436 0.319 7.411 -1.287 1.00 0.00 N ATOM 449 CA GLY A 436 0.297 8.750 -0.728 1.00 0.00 C ATOM 450 C GLY A 436 1.241 8.904 0.448 1.00 0.00 C ATOM 451 O GLY A 436 1.499 10.018 0.905 1.00 0.00 O ATOM 452 H GLY A 436 1.176 6.958 -1.434 1.00 0.00 H ATOM 453 HA2 GLY A 436 0.578 9.454 -1.497 1.00 0.00 H ATOM 454 HA3 GLY A 436 -0.708 8.974 -0.400 1.00 0.00 H ATOM 455 N LEU A 437 1.756 7.783 0.941 1.00 0.00 N ATOM 456 CA LEU A 437 2.676 7.797 2.073 1.00 0.00 C ATOM 457 C LEU A 437 3.653 8.964 1.966 1.00 0.00 C ATOM 458 O LEU A 437 4.040 9.384 0.875 1.00 0.00 O ATOM 459 CB LEU A 437 3.446 6.478 2.146 1.00 0.00 C ATOM 460 CG LEU A 437 2.628 5.244 2.531 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.445 3.978 2.327 1.00 0.00 C ATOM 462 CD2 LEU A 437 2.153 5.348 3.973 1.00 0.00 C ATOM 463 H LEU A 437 1.513 6.926 0.535 1.00 0.00 H ATOM 464 HA LEU A 437 2.091 7.914 2.973 1.00 0.00 H ATOM 465 HB2 LEU A 437 3.882 6.295 1.176 1.00 0.00 H ATOM 466 HB3 LEU A 437 4.233 6.595 2.877 1.00 0.00 H ATOM 467 HG LEU A 437 1.757 5.185 1.894 1.00 0.00 H ATOM 468 HD11 LEU A 437 4.389 4.228 1.866 1.00 0.00 H ATOM 469 HD12 LEU A 437 2.902 3.298 1.687 1.00 0.00 H ATOM 470 HD13 LEU A 437 3.624 3.507 3.283 1.00 0.00 H ATOM 471 HD21 LEU A 437 2.185 6.380 4.288 1.00 0.00 H ATOM 472 HD22 LEU A 437 2.798 4.757 4.608 1.00 0.00 H ATOM 473 HD23 LEU A 437 1.140 4.980 4.045 1.00 0.00 H ATOM 474 N PRO A 438 4.064 9.500 3.125 1.00 0.00 N ATOM 475 CA PRO A 438 5.003 10.624 3.188 1.00 0.00 C ATOM 476 C PRO A 438 6.411 10.227 2.760 1.00 0.00 C ATOM 477 O PRO A 438 6.713 9.043 2.604 1.00 0.00 O ATOM 478 CB PRO A 438 4.985 11.018 4.667 1.00 0.00 C ATOM 479 CG PRO A 438 4.583 9.776 5.385 1.00 0.00 C ATOM 480 CD PRO A 438 3.643 9.050 4.463 1.00 0.00 C ATOM 481 HA PRO A 438 4.666 11.456 2.588 1.00 0.00 H ATOM 482 HB2 PRO A 438 5.971 11.346 4.967 1.00 0.00 H ATOM 483 HB3 PRO A 438 4.272 11.813 4.823 1.00 0.00 H ATOM 484 HG2 PRO A 438 5.453 9.170 5.587 1.00 0.00 H ATOM 485 HG3 PRO A 438 4.080 10.032 6.306 1.00 0.00 H ATOM 486 HD2 PRO A 438 3.763 7.982 4.566 1.00 0.00 H ATOM 487 HD3 PRO A 438 2.621 9.338 4.662 1.00 0.00 H ATOM 488 N PHE A 439 7.270 11.223 2.571 1.00 0.00 N ATOM 489 CA PHE A 439 8.648 10.977 2.159 1.00 0.00 C ATOM 490 C PHE A 439 9.420 10.246 3.253 1.00 0.00 C ATOM 491 O PHE A 439 10.260 9.393 2.969 1.00 0.00 O ATOM 492 CB PHE A 439 9.345 12.297 1.823 1.00 0.00 C ATOM 493 CG PHE A 439 8.707 13.038 0.682 1.00 0.00 C ATOM 494 CD1 PHE A 439 8.705 12.502 -0.595 1.00 0.00 C ATOM 495 CD2 PHE A 439 8.109 14.271 0.888 1.00 0.00 C ATOM 496 CE1 PHE A 439 8.120 13.182 -1.646 1.00 0.00 C ATOM 497 CE2 PHE A 439 7.522 14.956 -0.159 1.00 0.00 C ATOM 498 CZ PHE A 439 7.526 14.410 -1.428 1.00 0.00 C ATOM 499 H PHE A 439 6.970 12.146 2.711 1.00 0.00 H ATOM 500 HA PHE A 439 8.623 10.358 1.276 1.00 0.00 H ATOM 501 HB2 PHE A 439 9.321 12.940 2.690 1.00 0.00 H ATOM 502 HB3 PHE A 439 10.371 12.096 1.557 1.00 0.00 H ATOM 503 HD1 PHE A 439 9.168 11.541 -0.767 1.00 0.00 H ATOM 504 HD2 PHE A 439 8.104 14.699 1.881 1.00 0.00 H ATOM 505 HE1 PHE A 439 8.125 12.753 -2.637 1.00 0.00 H ATOM 506 HE2 PHE A 439 7.058 15.915 0.015 1.00 0.00 H ATOM 507 HZ PHE A 439 7.069 14.943 -2.248 1.00 0.00 H ATOM 508 N GLU A 440 9.128 10.587 4.505 1.00 0.00 N ATOM 509 CA GLU A 440 9.796 9.964 5.641 1.00 0.00 C ATOM 510 C GLU A 440 8.962 8.813 6.198 1.00 0.00 C ATOM 511 O GLU A 440 9.107 8.434 7.360 1.00 0.00 O ATOM 512 CB GLU A 440 10.055 10.998 6.739 1.00 0.00 C ATOM 513 CG GLU A 440 11.097 12.038 6.362 1.00 0.00 C ATOM 514 CD GLU A 440 12.516 11.527 6.524 1.00 0.00 C ATOM 515 OE1 GLU A 440 12.990 10.798 5.628 1.00 0.00 O ATOM 516 OE2 GLU A 440 13.152 11.856 7.547 1.00 0.00 O ATOM 517 H GLU A 440 8.448 11.274 4.667 1.00 0.00 H ATOM 518 HA GLU A 440 10.741 9.574 5.297 1.00 0.00 H ATOM 519 HB2 GLU A 440 9.130 11.510 6.961 1.00 0.00 H ATOM 520 HB3 GLU A 440 10.394 10.485 7.627 1.00 0.00 H ATOM 521 HG2 GLU A 440 10.949 12.320 5.330 1.00 0.00 H ATOM 522 HG3 GLU A 440 10.967 12.904 6.993 1.00 0.00 H ATOM 523 N ALA A 441 8.089 8.264 5.361 1.00 0.00 N ATOM 524 CA ALA A 441 7.234 7.156 5.767 1.00 0.00 C ATOM 525 C ALA A 441 8.055 6.019 6.367 1.00 0.00 C ATOM 526 O ALA A 441 9.197 5.792 5.971 1.00 0.00 O ATOM 527 CB ALA A 441 6.420 6.655 4.583 1.00 0.00 C ATOM 528 H ALA A 441 8.020 8.610 4.447 1.00 0.00 H ATOM 529 HA ALA A 441 6.546 7.523 6.516 1.00 0.00 H ATOM 530 HB1 ALA A 441 6.000 7.498 4.054 1.00 0.00 H ATOM 531 HB2 ALA A 441 7.060 6.094 3.919 1.00 0.00 H ATOM 532 HB3 ALA A 441 5.623 6.019 4.938 1.00 0.00 H ATOM 533 N GLU A 442 7.465 5.309 7.323 1.00 0.00 N ATOM 534 CA GLU A 442 8.144 4.197 7.977 1.00 0.00 C ATOM 535 C GLU A 442 7.158 3.086 8.325 1.00 0.00 C ATOM 536 O GLU A 442 5.947 3.301 8.348 1.00 0.00 O ATOM 537 CB GLU A 442 8.854 4.678 9.244 1.00 0.00 C ATOM 538 CG GLU A 442 10.125 5.463 8.969 1.00 0.00 C ATOM 539 CD GLU A 442 11.298 4.569 8.616 1.00 0.00 C ATOM 540 OE1 GLU A 442 11.262 3.373 8.974 1.00 0.00 O ATOM 541 OE2 GLU A 442 12.252 5.066 7.982 1.00 0.00 O ATOM 542 H GLU A 442 6.552 5.539 7.596 1.00 0.00 H ATOM 543 HA GLU A 442 8.879 3.807 7.290 1.00 0.00 H ATOM 544 HB2 GLU A 442 8.179 5.310 9.803 1.00 0.00 H ATOM 545 HB3 GLU A 442 9.110 3.819 9.847 1.00 0.00 H ATOM 546 HG2 GLU A 442 9.946 6.137 8.145 1.00 0.00 H ATOM 547 HG3 GLU A 442 10.379 6.034 9.850 1.00 0.00 H ATOM 548 N ASN A 443 7.686 1.896 8.594 1.00 0.00 N ATOM 549 CA ASN A 443 6.853 0.750 8.939 1.00 0.00 C ATOM 550 C ASN A 443 5.850 1.115 10.029 1.00 0.00 C ATOM 551 O ASN A 443 4.758 0.551 10.098 1.00 0.00 O ATOM 552 CB ASN A 443 7.724 -0.419 9.403 1.00 0.00 C ATOM 553 CG ASN A 443 8.779 -0.796 8.380 1.00 0.00 C ATOM 554 OD1 ASN A 443 9.434 0.070 7.800 1.00 0.00 O ATOM 555 ND2 ASN A 443 8.947 -2.093 8.154 1.00 0.00 N ATOM 556 H ASN A 443 8.659 1.786 8.559 1.00 0.00 H ATOM 557 HA ASN A 443 6.312 0.455 8.053 1.00 0.00 H ATOM 558 HB2 ASN A 443 8.223 -0.146 10.321 1.00 0.00 H ATOM 559 HB3 ASN A 443 7.097 -1.280 9.581 1.00 0.00 H ATOM 560 HD21 ASN A 443 8.389 -2.726 8.653 1.00 0.00 H ATOM 561 HD22 ASN A 443 9.622 -2.365 7.498 1.00 0.00 H ATOM 562 N LYS A 444 6.228 2.064 10.879 1.00 0.00 N ATOM 563 CA LYS A 444 5.362 2.507 11.966 1.00 0.00 C ATOM 564 C LYS A 444 4.159 3.273 11.425 1.00 0.00 C ATOM 565 O LYS A 444 3.025 3.047 11.850 1.00 0.00 O ATOM 566 CB LYS A 444 6.145 3.389 12.941 1.00 0.00 C ATOM 567 CG LYS A 444 6.487 4.760 12.382 1.00 0.00 C ATOM 568 CD LYS A 444 7.211 5.615 13.407 1.00 0.00 C ATOM 569 CE LYS A 444 8.145 6.614 12.740 1.00 0.00 C ATOM 570 NZ LYS A 444 8.442 7.773 13.627 1.00 0.00 N ATOM 571 H LYS A 444 7.111 2.477 10.773 1.00 0.00 H ATOM 572 HA LYS A 444 5.011 1.631 12.489 1.00 0.00 H ATOM 573 HB2 LYS A 444 5.556 3.525 13.836 1.00 0.00 H ATOM 574 HB3 LYS A 444 7.067 2.889 13.199 1.00 0.00 H ATOM 575 HG2 LYS A 444 7.122 4.638 11.517 1.00 0.00 H ATOM 576 HG3 LYS A 444 5.572 5.258 12.092 1.00 0.00 H ATOM 577 HD2 LYS A 444 6.482 6.157 13.992 1.00 0.00 H ATOM 578 HD3 LYS A 444 7.789 4.973 14.056 1.00 0.00 H ATOM 579 HE2 LYS A 444 9.069 6.114 12.494 1.00 0.00 H ATOM 580 HE3 LYS A 444 7.678 6.974 11.835 1.00 0.00 H ATOM 581 HZ1 LYS A 444 9.043 7.471 14.420 1.00 0.00 H ATOM 582 HZ2 LYS A 444 7.559 8.168 14.007 1.00 0.00 H ATOM 583 HZ3 LYS A 444 8.938 8.514 13.092 1.00 0.00 H ATOM 584 N HIS A 445 4.412 4.177 10.484 1.00 0.00 N ATOM 585 CA HIS A 445 3.349 4.975 9.884 1.00 0.00 C ATOM 586 C HIS A 445 2.265 4.078 9.293 1.00 0.00 C ATOM 587 O HIS A 445 1.074 4.297 9.514 1.00 0.00 O ATOM 588 CB HIS A 445 3.919 5.889 8.799 1.00 0.00 C ATOM 589 CG HIS A 445 4.564 7.128 9.338 1.00 0.00 C ATOM 590 ND1 HIS A 445 5.903 7.200 9.660 1.00 0.00 N ATOM 591 CD2 HIS A 445 4.047 8.349 9.610 1.00 0.00 C ATOM 592 CE1 HIS A 445 6.182 8.411 10.108 1.00 0.00 C ATOM 593 NE2 HIS A 445 5.073 9.128 10.087 1.00 0.00 N ATOM 594 H HIS A 445 5.336 4.311 10.187 1.00 0.00 H ATOM 595 HA HIS A 445 2.911 5.582 10.661 1.00 0.00 H ATOM 596 HB2 HIS A 445 4.663 5.346 8.235 1.00 0.00 H ATOM 597 HB3 HIS A 445 3.121 6.191 8.136 1.00 0.00 H ATOM 598 HD1 HIS A 445 6.552 6.471 9.575 1.00 0.00 H ATOM 599 HD2 HIS A 445 3.019 8.655 9.476 1.00 0.00 H ATOM 600 HE1 HIS A 445 7.151 8.757 10.436 1.00 0.00 H ATOM 601 HE2 HIS A 445 4.980 10.035 10.447 1.00 0.00 H ATOM 602 N VAL A 446 2.687 3.067 8.539 1.00 0.00 N ATOM 603 CA VAL A 446 1.753 2.137 7.916 1.00 0.00 C ATOM 604 C VAL A 446 0.843 1.492 8.956 1.00 0.00 C ATOM 605 O VAL A 446 -0.346 1.285 8.713 1.00 0.00 O ATOM 606 CB VAL A 446 2.494 1.031 7.142 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.503 0.096 6.465 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.446 1.640 6.124 1.00 0.00 C ATOM 609 H VAL A 446 3.649 2.944 8.399 1.00 0.00 H ATOM 610 HA VAL A 446 1.145 2.692 7.216 1.00 0.00 H ATOM 611 HB VAL A 446 3.075 0.454 7.847 1.00 0.00 H ATOM 612 HG11 VAL A 446 0.567 0.613 6.314 1.00 0.00 H ATOM 613 HG12 VAL A 446 1.900 -0.220 5.512 1.00 0.00 H ATOM 614 HG13 VAL A 446 1.339 -0.769 7.092 1.00 0.00 H ATOM 615 HG21 VAL A 446 2.895 2.291 5.462 1.00 0.00 H ATOM 616 HG22 VAL A 446 4.207 2.210 6.638 1.00 0.00 H ATOM 617 HG23 VAL A 446 3.912 0.853 5.550 1.00 0.00 H ATOM 618 N ILE A 447 1.410 1.177 10.116 1.00 0.00 N ATOM 619 CA ILE A 447 0.650 0.557 11.194 1.00 0.00 C ATOM 620 C ILE A 447 -0.407 1.511 11.740 1.00 0.00 C ATOM 621 O ILE A 447 -1.587 1.169 11.815 1.00 0.00 O ATOM 622 CB ILE A 447 1.569 0.112 12.347 1.00 0.00 C ATOM 623 CG1 ILE A 447 2.572 -0.933 11.855 1.00 0.00 C ATOM 624 CG2 ILE A 447 0.743 -0.440 13.500 1.00 0.00 C ATOM 625 CD1 ILE A 447 3.761 -1.109 12.773 1.00 0.00 C ATOM 626 H ILE A 447 2.362 1.367 10.250 1.00 0.00 H ATOM 627 HA ILE A 447 0.158 -0.318 10.794 1.00 0.00 H ATOM 628 HB ILE A 447 2.107 0.977 12.703 1.00 0.00 H ATOM 629 HG12 ILE A 447 2.075 -1.887 11.769 1.00 0.00 H ATOM 630 HG13 ILE A 447 2.942 -0.636 10.884 1.00 0.00 H ATOM 631 HG21 ILE A 447 0.954 0.124 14.396 1.00 0.00 H ATOM 632 HG22 ILE A 447 -0.307 -0.356 13.262 1.00 0.00 H ATOM 633 HG23 ILE A 447 0.995 -1.477 13.659 1.00 0.00 H ATOM 634 HD11 ILE A 447 4.589 -0.520 12.407 1.00 0.00 H ATOM 635 HD12 ILE A 447 3.499 -0.785 13.769 1.00 0.00 H ATOM 636 HD13 ILE A 447 4.045 -2.152 12.797 1.00 0.00 H ATOM 637 N ASP A 448 0.024 2.709 12.119 1.00 0.00 N ATOM 638 CA ASP A 448 -0.885 3.714 12.656 1.00 0.00 C ATOM 639 C ASP A 448 -2.099 3.888 11.749 1.00 0.00 C ATOM 640 O ASP A 448 -3.196 4.199 12.215 1.00 0.00 O ATOM 641 CB ASP A 448 -0.161 5.052 12.821 1.00 0.00 C ATOM 642 CG ASP A 448 -0.799 5.928 13.881 1.00 0.00 C ATOM 643 OD1 ASP A 448 -1.871 6.506 13.606 1.00 0.00 O ATOM 644 OD2 ASP A 448 -0.226 6.036 14.986 1.00 0.00 O ATOM 645 H ASP A 448 0.977 2.922 12.035 1.00 0.00 H ATOM 646 HA ASP A 448 -1.221 3.375 13.624 1.00 0.00 H ATOM 647 HB2 ASP A 448 0.865 4.865 13.105 1.00 0.00 H ATOM 648 HB3 ASP A 448 -0.180 5.583 11.881 1.00 0.00 H ATOM 649 N PHE A 449 -1.896 3.688 10.451 1.00 0.00 N ATOM 650 CA PHE A 449 -2.973 3.824 9.478 1.00 0.00 C ATOM 651 C PHE A 449 -3.978 2.683 9.615 1.00 0.00 C ATOM 652 O PHE A 449 -5.187 2.908 9.664 1.00 0.00 O ATOM 653 CB PHE A 449 -2.406 3.852 8.057 1.00 0.00 C ATOM 654 CG PHE A 449 -3.285 4.571 7.074 1.00 0.00 C ATOM 655 CD1 PHE A 449 -3.700 5.870 7.317 1.00 0.00 C ATOM 656 CD2 PHE A 449 -3.696 3.947 5.907 1.00 0.00 C ATOM 657 CE1 PHE A 449 -4.510 6.533 6.415 1.00 0.00 C ATOM 658 CE2 PHE A 449 -4.505 4.606 5.001 1.00 0.00 C ATOM 659 CZ PHE A 449 -4.912 5.901 5.255 1.00 0.00 C ATOM 660 H PHE A 449 -0.999 3.442 10.140 1.00 0.00 H ATOM 661 HA PHE A 449 -3.478 4.758 9.673 1.00 0.00 H ATOM 662 HB2 PHE A 449 -1.448 4.349 8.070 1.00 0.00 H ATOM 663 HB3 PHE A 449 -2.277 2.838 7.710 1.00 0.00 H ATOM 664 HD1 PHE A 449 -3.386 6.366 8.224 1.00 0.00 H ATOM 665 HD2 PHE A 449 -3.378 2.934 5.707 1.00 0.00 H ATOM 666 HE1 PHE A 449 -4.826 7.546 6.616 1.00 0.00 H ATOM 667 HE2 PHE A 449 -4.817 4.108 4.094 1.00 0.00 H ATOM 668 HZ PHE A 449 -5.544 6.417 4.548 1.00 0.00 H ATOM 669 N PHE A 450 -3.467 1.458 9.675 1.00 0.00 N ATOM 670 CA PHE A 450 -4.318 0.281 9.804 1.00 0.00 C ATOM 671 C PHE A 450 -4.236 -0.298 11.214 1.00 0.00 C ATOM 672 O PHE A 450 -4.011 -1.495 11.394 1.00 0.00 O ATOM 673 CB PHE A 450 -3.914 -0.782 8.780 1.00 0.00 C ATOM 674 CG PHE A 450 -4.280 -0.423 7.368 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.542 0.061 7.067 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.361 -0.571 6.342 1.00 0.00 C ATOM 677 CE1 PHE A 450 -5.882 0.393 5.769 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.694 -0.241 5.042 1.00 0.00 C ATOM 679 CZ PHE A 450 -4.957 0.240 4.755 1.00 0.00 C ATOM 680 H PHE A 450 -2.495 1.343 9.630 1.00 0.00 H ATOM 681 HA PHE A 450 -5.335 0.585 9.612 1.00 0.00 H ATOM 682 HB2 PHE A 450 -2.844 -0.922 8.820 1.00 0.00 H ATOM 683 HB3 PHE A 450 -4.404 -1.712 9.025 1.00 0.00 H ATOM 684 HD1 PHE A 450 -6.267 0.180 7.860 1.00 0.00 H ATOM 685 HD2 PHE A 450 -2.373 -0.948 6.564 1.00 0.00 H ATOM 686 HE1 PHE A 450 -6.870 0.768 5.548 1.00 0.00 H ATOM 687 HE2 PHE A 450 -2.969 -0.361 4.250 1.00 0.00 H ATOM 688 HZ PHE A 450 -5.220 0.499 3.740 1.00 0.00 H ATOM 689 N LYS A 451 -4.418 0.561 12.211 1.00 0.00 N ATOM 690 CA LYS A 451 -4.366 0.138 13.605 1.00 0.00 C ATOM 691 C LYS A 451 -5.575 -0.722 13.958 1.00 0.00 C ATOM 692 O LYS A 451 -6.439 -0.972 13.118 1.00 0.00 O ATOM 693 CB LYS A 451 -4.307 1.357 14.528 1.00 0.00 C ATOM 694 CG LYS A 451 -2.907 1.922 14.702 1.00 0.00 C ATOM 695 CD LYS A 451 -2.195 1.290 15.886 1.00 0.00 C ATOM 696 CE LYS A 451 -2.480 2.044 17.175 1.00 0.00 C ATOM 697 NZ LYS A 451 -3.693 1.525 17.865 1.00 0.00 N ATOM 698 H LYS A 451 -4.594 1.503 12.004 1.00 0.00 H ATOM 699 HA LYS A 451 -3.469 -0.449 13.740 1.00 0.00 H ATOM 700 HB2 LYS A 451 -4.937 2.134 14.119 1.00 0.00 H ATOM 701 HB3 LYS A 451 -4.682 1.076 15.501 1.00 0.00 H ATOM 702 HG2 LYS A 451 -2.336 1.727 13.806 1.00 0.00 H ATOM 703 HG3 LYS A 451 -2.976 2.988 14.862 1.00 0.00 H ATOM 704 HD2 LYS A 451 -2.533 0.270 15.996 1.00 0.00 H ATOM 705 HD3 LYS A 451 -1.130 1.300 15.701 1.00 0.00 H ATOM 706 HE2 LYS A 451 -1.631 1.941 17.833 1.00 0.00 H ATOM 707 HE3 LYS A 451 -2.628 3.088 16.941 1.00 0.00 H ATOM 708 HZ1 LYS A 451 -3.792 1.972 18.799 1.00 0.00 H ATOM 709 HZ2 LYS A 451 -3.619 0.496 17.992 1.00 0.00 H ATOM 710 HZ3 LYS A 451 -4.542 1.734 17.301 1.00 0.00 H ATOM 711 N LYS A 452 -5.630 -1.172 15.207 1.00 0.00 N ATOM 712 CA LYS A 452 -6.734 -2.002 15.674 1.00 0.00 C ATOM 713 C LYS A 452 -6.941 -3.201 14.753 1.00 0.00 C ATOM 714 O LYS A 452 -8.043 -3.743 14.661 1.00 0.00 O ATOM 715 CB LYS A 452 -8.021 -1.178 15.752 1.00 0.00 C ATOM 716 CG LYS A 452 -8.232 -0.505 17.097 1.00 0.00 C ATOM 717 CD LYS A 452 -9.703 -0.228 17.358 1.00 0.00 C ATOM 718 CE LYS A 452 -10.006 -0.177 18.847 1.00 0.00 C ATOM 719 NZ LYS A 452 -11.325 0.456 19.124 1.00 0.00 N ATOM 720 H LYS A 452 -4.910 -0.939 15.832 1.00 0.00 H ATOM 721 HA LYS A 452 -6.486 -2.361 16.661 1.00 0.00 H ATOM 722 HB2 LYS A 452 -7.991 -0.412 14.991 1.00 0.00 H ATOM 723 HB3 LYS A 452 -8.863 -1.829 15.563 1.00 0.00 H ATOM 724 HG2 LYS A 452 -7.856 -1.152 17.876 1.00 0.00 H ATOM 725 HG3 LYS A 452 -7.691 0.430 17.111 1.00 0.00 H ATOM 726 HD2 LYS A 452 -9.965 0.722 16.916 1.00 0.00 H ATOM 727 HD3 LYS A 452 -10.294 -1.012 16.905 1.00 0.00 H ATOM 728 HE2 LYS A 452 -10.011 -1.185 19.235 1.00 0.00 H ATOM 729 HE3 LYS A 452 -9.232 0.393 19.339 1.00 0.00 H ATOM 730 HZ1 LYS A 452 -11.330 1.436 18.778 1.00 0.00 H ATOM 731 HZ2 LYS A 452 -11.511 0.461 20.147 1.00 0.00 H ATOM 732 HZ3 LYS A 452 -12.083 -0.073 18.647 1.00 0.00 H ATOM 733 N LEU A 453 -5.875 -3.610 14.075 1.00 0.00 N ATOM 734 CA LEU A 453 -5.939 -4.746 13.162 1.00 0.00 C ATOM 735 C LEU A 453 -4.666 -5.583 13.244 1.00 0.00 C ATOM 736 O LEU A 453 -3.691 -5.187 13.883 1.00 0.00 O ATOM 737 CB LEU A 453 -6.152 -4.261 11.727 1.00 0.00 C ATOM 738 CG LEU A 453 -7.424 -3.452 11.474 1.00 0.00 C ATOM 739 CD1 LEU A 453 -7.307 -2.665 10.178 1.00 0.00 C ATOM 740 CD2 LEU A 453 -8.640 -4.368 11.436 1.00 0.00 C ATOM 741 H LEU A 453 -5.024 -3.138 14.189 1.00 0.00 H ATOM 742 HA LEU A 453 -6.778 -5.359 13.454 1.00 0.00 H ATOM 743 HB2 LEU A 453 -5.309 -3.644 11.458 1.00 0.00 H ATOM 744 HB3 LEU A 453 -6.178 -5.131 11.085 1.00 0.00 H ATOM 745 HG LEU A 453 -7.561 -2.746 12.281 1.00 0.00 H ATOM 746 HD11 LEU A 453 -7.874 -1.749 10.261 1.00 0.00 H ATOM 747 HD12 LEU A 453 -7.696 -3.255 9.361 1.00 0.00 H ATOM 748 HD13 LEU A 453 -6.269 -2.431 9.991 1.00 0.00 H ATOM 749 HD21 LEU A 453 -8.583 -5.074 12.251 1.00 0.00 H ATOM 750 HD22 LEU A 453 -8.658 -4.902 10.497 1.00 0.00 H ATOM 751 HD23 LEU A 453 -9.538 -3.777 11.532 1.00 0.00 H ATOM 752 N ASP A 454 -4.682 -6.740 12.592 1.00 0.00 N ATOM 753 CA ASP A 454 -3.528 -7.632 12.588 1.00 0.00 C ATOM 754 C ASP A 454 -2.722 -7.473 11.303 1.00 0.00 C ATOM 755 O ASP A 454 -3.205 -7.782 10.214 1.00 0.00 O ATOM 756 CB ASP A 454 -3.979 -9.085 12.745 1.00 0.00 C ATOM 757 CG ASP A 454 -4.248 -9.455 14.190 1.00 0.00 C ATOM 758 OD1 ASP A 454 -3.301 -9.890 14.877 1.00 0.00 O ATOM 759 OD2 ASP A 454 -5.407 -9.311 14.635 1.00 0.00 O ATOM 760 H ASP A 454 -5.489 -7.001 12.101 1.00 0.00 H ATOM 761 HA ASP A 454 -2.902 -7.367 13.427 1.00 0.00 H ATOM 762 HB2 ASP A 454 -4.887 -9.237 12.180 1.00 0.00 H ATOM 763 HB3 ASP A 454 -3.208 -9.738 12.362 1.00 0.00 H ATOM 764 N ILE A 455 -1.493 -6.987 11.438 1.00 0.00 N ATOM 765 CA ILE A 455 -0.620 -6.787 10.288 1.00 0.00 C ATOM 766 C ILE A 455 0.752 -7.408 10.524 1.00 0.00 C ATOM 767 O ILE A 455 1.393 -7.155 11.544 1.00 0.00 O ATOM 768 CB ILE A 455 -0.446 -5.291 9.968 1.00 0.00 C ATOM 769 CG1 ILE A 455 -1.805 -4.644 9.690 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.486 -5.108 8.779 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.782 -3.134 9.763 1.00 0.00 C ATOM 772 H ILE A 455 -1.164 -6.760 12.333 1.00 0.00 H ATOM 773 HA ILE A 455 -1.079 -7.266 9.435 1.00 0.00 H ATOM 774 HB ILE A 455 0.004 -4.812 10.824 1.00 0.00 H ATOM 775 HG12 ILE A 455 -2.134 -4.923 8.702 1.00 0.00 H ATOM 776 HG13 ILE A 455 -2.520 -5.002 10.417 1.00 0.00 H ATOM 777 HG21 ILE A 455 0.388 -4.104 8.395 1.00 0.00 H ATOM 778 HG22 ILE A 455 1.505 -5.275 9.093 1.00 0.00 H ATOM 779 HG23 ILE A 455 0.226 -5.816 8.006 1.00 0.00 H ATOM 780 HD11 ILE A 455 -1.379 -2.734 8.844 1.00 0.00 H ATOM 781 HD12 ILE A 455 -2.786 -2.764 9.908 1.00 0.00 H ATOM 782 HD13 ILE A 455 -1.161 -2.823 10.591 1.00 0.00 H ATOM 783 N VAL A 456 1.199 -8.222 9.573 1.00 0.00 N ATOM 784 CA VAL A 456 2.497 -8.877 9.675 1.00 0.00 C ATOM 785 C VAL A 456 3.634 -7.878 9.490 1.00 0.00 C ATOM 786 O VAL A 456 3.970 -7.509 8.365 1.00 0.00 O ATOM 787 CB VAL A 456 2.642 -10.002 8.632 1.00 0.00 C ATOM 788 CG1 VAL A 456 3.772 -10.945 9.017 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.332 -10.760 8.482 1.00 0.00 C ATOM 790 H VAL A 456 0.642 -8.385 8.783 1.00 0.00 H ATOM 791 HA VAL A 456 2.573 -9.316 10.660 1.00 0.00 H ATOM 792 HB VAL A 456 2.886 -9.553 7.681 1.00 0.00 H ATOM 793 HG11 VAL A 456 3.357 -11.874 9.379 1.00 0.00 H ATOM 794 HG12 VAL A 456 4.391 -11.137 8.153 1.00 0.00 H ATOM 795 HG13 VAL A 456 4.369 -10.492 9.795 1.00 0.00 H ATOM 796 HG21 VAL A 456 1.531 -11.750 8.099 1.00 0.00 H ATOM 797 HG22 VAL A 456 0.848 -10.838 9.445 1.00 0.00 H ATOM 798 HG23 VAL A 456 0.686 -10.231 7.797 1.00 0.00 H ATOM 799 N GLU A 457 4.221 -7.445 10.601 1.00 0.00 N ATOM 800 CA GLU A 457 5.320 -6.488 10.560 1.00 0.00 C ATOM 801 C GLU A 457 6.232 -6.757 9.366 1.00 0.00 C ATOM 802 O GLU A 457 6.855 -5.841 8.828 1.00 0.00 O ATOM 803 CB GLU A 457 6.128 -6.550 11.858 1.00 0.00 C ATOM 804 CG GLU A 457 5.620 -5.609 12.937 1.00 0.00 C ATOM 805 CD GLU A 457 6.493 -5.618 14.177 1.00 0.00 C ATOM 806 OE1 GLU A 457 7.520 -4.908 14.185 1.00 0.00 O ATOM 807 OE2 GLU A 457 6.148 -6.335 15.139 1.00 0.00 O ATOM 808 H GLU A 457 3.908 -7.777 11.468 1.00 0.00 H ATOM 809 HA GLU A 457 4.896 -5.500 10.458 1.00 0.00 H ATOM 810 HB2 GLU A 457 6.093 -7.559 12.242 1.00 0.00 H ATOM 811 HB3 GLU A 457 7.155 -6.293 11.640 1.00 0.00 H ATOM 812 HG2 GLU A 457 5.596 -4.605 12.540 1.00 0.00 H ATOM 813 HG3 GLU A 457 4.621 -5.908 13.216 1.00 0.00 H ATOM 814 N ASP A 458 6.306 -8.019 8.959 1.00 0.00 N ATOM 815 CA ASP A 458 7.140 -8.410 7.829 1.00 0.00 C ATOM 816 C ASP A 458 6.502 -7.989 6.509 1.00 0.00 C ATOM 817 O ASP A 458 7.130 -7.320 5.690 1.00 0.00 O ATOM 818 CB ASP A 458 7.372 -9.922 7.838 1.00 0.00 C ATOM 819 CG ASP A 458 8.224 -10.371 9.009 1.00 0.00 C ATOM 820 OD1 ASP A 458 7.783 -10.198 10.164 1.00 0.00 O ATOM 821 OD2 ASP A 458 9.332 -10.895 8.770 1.00 0.00 O ATOM 822 H ASP A 458 5.785 -8.704 9.428 1.00 0.00 H ATOM 823 HA ASP A 458 8.091 -7.909 7.930 1.00 0.00 H ATOM 824 HB2 ASP A 458 6.418 -10.426 7.897 1.00 0.00 H ATOM 825 HB3 ASP A 458 7.869 -10.209 6.923 1.00 0.00 H ATOM 826 N SER A 459 5.249 -8.386 6.311 1.00 0.00 N ATOM 827 CA SER A 459 4.526 -8.053 5.089 1.00 0.00 C ATOM 828 C SER A 459 4.681 -6.573 4.752 1.00 0.00 C ATOM 829 O SER A 459 5.073 -6.217 3.640 1.00 0.00 O ATOM 830 CB SER A 459 3.044 -8.402 5.237 1.00 0.00 C ATOM 831 OG SER A 459 2.384 -7.476 6.083 1.00 0.00 O ATOM 832 H SER A 459 4.801 -8.917 7.002 1.00 0.00 H ATOM 833 HA SER A 459 4.946 -8.640 4.285 1.00 0.00 H ATOM 834 HB2 SER A 459 2.573 -8.382 4.266 1.00 0.00 H ATOM 835 HB3 SER A 459 2.950 -9.391 5.662 1.00 0.00 H ATOM 836 HG SER A 459 2.756 -7.528 6.967 1.00 0.00 H ATOM 837 N ILE A 460 4.370 -5.717 5.719 1.00 0.00 N ATOM 838 CA ILE A 460 4.475 -4.276 5.526 1.00 0.00 C ATOM 839 C ILE A 460 5.672 -3.925 4.648 1.00 0.00 C ATOM 840 O ILE A 460 6.812 -3.905 5.112 1.00 0.00 O ATOM 841 CB ILE A 460 4.605 -3.536 6.870 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.622 -4.112 7.891 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.367 -2.046 6.679 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.306 -3.164 9.027 1.00 0.00 C ATOM 845 H ILE A 460 4.064 -6.063 6.583 1.00 0.00 H ATOM 846 HA ILE A 460 3.573 -3.939 5.038 1.00 0.00 H ATOM 847 HB ILE A 460 5.612 -3.671 7.235 1.00 0.00 H ATOM 848 HG12 ILE A 460 2.696 -4.353 7.394 1.00 0.00 H ATOM 849 HG13 ILE A 460 4.042 -5.012 8.317 1.00 0.00 H ATOM 850 HG21 ILE A 460 4.921 -1.700 5.819 1.00 0.00 H ATOM 851 HG22 ILE A 460 3.313 -1.867 6.524 1.00 0.00 H ATOM 852 HG23 ILE A 460 4.697 -1.513 7.558 1.00 0.00 H ATOM 853 HD11 ILE A 460 4.221 -2.727 9.397 1.00 0.00 H ATOM 854 HD12 ILE A 460 2.650 -2.383 8.673 1.00 0.00 H ATOM 855 HD13 ILE A 460 2.820 -3.708 9.825 1.00 0.00 H ATOM 856 N TYR A 461 5.404 -3.647 3.377 1.00 0.00 N ATOM 857 CA TYR A 461 6.458 -3.297 2.432 1.00 0.00 C ATOM 858 C TYR A 461 6.318 -1.850 1.970 1.00 0.00 C ATOM 859 O TYR A 461 5.218 -1.389 1.663 1.00 0.00 O ATOM 860 CB TYR A 461 6.422 -4.236 1.225 1.00 0.00 C ATOM 861 CG TYR A 461 7.665 -4.166 0.367 1.00 0.00 C ATOM 862 CD1 TYR A 461 8.030 -2.985 -0.268 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.476 -5.281 0.192 1.00 0.00 C ATOM 864 CE1 TYR A 461 9.164 -2.917 -1.054 1.00 0.00 C ATOM 865 CE2 TYR A 461 9.613 -5.221 -0.591 1.00 0.00 C ATOM 866 CZ TYR A 461 9.952 -4.038 -1.212 1.00 0.00 C ATOM 867 OH TYR A 461 11.084 -3.974 -1.992 1.00 0.00 O ATOM 868 H TYR A 461 4.475 -3.680 3.065 1.00 0.00 H ATOM 869 HA TYR A 461 7.407 -3.412 2.937 1.00 0.00 H ATOM 870 HB2 TYR A 461 6.316 -5.252 1.570 1.00 0.00 H ATOM 871 HB3 TYR A 461 5.576 -3.980 0.604 1.00 0.00 H ATOM 872 HD1 TYR A 461 7.410 -2.109 -0.142 1.00 0.00 H ATOM 873 HD2 TYR A 461 8.207 -6.207 0.679 1.00 0.00 H ATOM 874 HE1 TYR A 461 9.430 -1.990 -1.540 1.00 0.00 H ATOM 875 HE2 TYR A 461 10.231 -6.099 -0.715 1.00 0.00 H ATOM 876 HH TYR A 461 11.856 -3.884 -1.429 1.00 0.00 H ATOM 877 N ILE A 462 7.439 -1.139 1.924 1.00 0.00 N ATOM 878 CA ILE A 462 7.442 0.255 1.498 1.00 0.00 C ATOM 879 C ILE A 462 8.558 0.520 0.493 1.00 0.00 C ATOM 880 O ILE A 462 9.717 0.184 0.733 1.00 0.00 O ATOM 881 CB ILE A 462 7.608 1.209 2.696 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.465 1.014 3.694 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.662 2.653 2.219 1.00 0.00 C ATOM 884 CD1 ILE A 462 6.720 1.658 5.038 1.00 0.00 C ATOM 885 H ILE A 462 8.284 -1.562 2.181 1.00 0.00 H ATOM 886 HA ILE A 462 6.491 0.461 1.028 1.00 0.00 H ATOM 887 HB ILE A 462 8.544 0.980 3.182 1.00 0.00 H ATOM 888 HG12 ILE A 462 5.563 1.443 3.287 1.00 0.00 H ATOM 889 HG13 ILE A 462 6.315 -0.044 3.855 1.00 0.00 H ATOM 890 HG21 ILE A 462 7.271 3.301 2.990 1.00 0.00 H ATOM 891 HG22 ILE A 462 8.686 2.924 2.008 1.00 0.00 H ATOM 892 HG23 ILE A 462 7.069 2.759 1.324 1.00 0.00 H ATOM 893 HD11 ILE A 462 6.478 2.709 4.987 1.00 0.00 H ATOM 894 HD12 ILE A 462 6.107 1.182 5.788 1.00 0.00 H ATOM 895 HD13 ILE A 462 7.762 1.542 5.301 1.00 0.00 H ATOM 896 N ALA A 463 8.199 1.127 -0.634 1.00 0.00 N ATOM 897 CA ALA A 463 9.170 1.441 -1.675 1.00 0.00 C ATOM 898 C ALA A 463 9.886 2.755 -1.379 1.00 0.00 C ATOM 899 O ALA A 463 9.277 3.709 -0.895 1.00 0.00 O ATOM 900 CB ALA A 463 8.486 1.505 -3.033 1.00 0.00 C ATOM 901 H ALA A 463 7.259 1.370 -0.768 1.00 0.00 H ATOM 902 HA ALA A 463 9.899 0.644 -1.703 1.00 0.00 H ATOM 903 HB1 ALA A 463 8.223 0.506 -3.349 1.00 0.00 H ATOM 904 HB2 ALA A 463 7.593 2.106 -2.958 1.00 0.00 H ATOM 905 HB3 ALA A 463 9.158 1.945 -3.753 1.00 0.00 H ATOM 906 N TYR A 464 11.181 2.796 -1.673 1.00 0.00 N ATOM 907 CA TYR A 464 11.980 3.992 -1.435 1.00 0.00 C ATOM 908 C TYR A 464 12.838 4.325 -2.652 1.00 0.00 C ATOM 909 O TYR A 464 13.675 3.528 -3.072 1.00 0.00 O ATOM 910 CB TYR A 464 12.871 3.800 -0.207 1.00 0.00 C ATOM 911 CG TYR A 464 12.099 3.638 1.083 1.00 0.00 C ATOM 912 CD1 TYR A 464 11.652 4.747 1.791 1.00 0.00 C ATOM 913 CD2 TYR A 464 11.816 2.377 1.593 1.00 0.00 C ATOM 914 CE1 TYR A 464 10.946 4.604 2.970 1.00 0.00 C ATOM 915 CE2 TYR A 464 11.109 2.225 2.770 1.00 0.00 C ATOM 916 CZ TYR A 464 10.677 3.341 3.455 1.00 0.00 C ATOM 917 OH TYR A 464 9.974 3.194 4.629 1.00 0.00 O ATOM 918 H TYR A 464 11.610 2.003 -2.057 1.00 0.00 H ATOM 919 HA TYR A 464 11.303 4.813 -1.251 1.00 0.00 H ATOM 920 HB2 TYR A 464 13.475 2.916 -0.343 1.00 0.00 H ATOM 921 HB3 TYR A 464 13.518 4.659 -0.101 1.00 0.00 H ATOM 922 HD1 TYR A 464 11.864 5.735 1.409 1.00 0.00 H ATOM 923 HD2 TYR A 464 12.157 1.505 1.054 1.00 0.00 H ATOM 924 HE1 TYR A 464 10.607 5.478 3.507 1.00 0.00 H ATOM 925 HE2 TYR A 464 10.899 1.236 3.151 1.00 0.00 H ATOM 926 HH TYR A 464 9.159 2.716 4.456 1.00 0.00 H ATOM 927 N GLY A 465 12.621 5.511 -3.214 1.00 0.00 N ATOM 928 CA GLY A 465 13.381 5.930 -4.377 1.00 0.00 C ATOM 929 C GLY A 465 14.874 5.742 -4.193 1.00 0.00 C ATOM 930 O GLY A 465 15.354 5.445 -3.098 1.00 0.00 O ATOM 931 H GLY A 465 11.940 6.105 -2.836 1.00 0.00 H ATOM 932 HA2 GLY A 465 13.059 5.353 -5.231 1.00 0.00 H ATOM 933 HA3 GLY A 465 13.183 6.975 -4.565 1.00 0.00 H ATOM 934 N PRO A 466 15.635 5.915 -5.284 1.00 0.00 N ATOM 935 CA PRO A 466 17.094 5.767 -5.263 1.00 0.00 C ATOM 936 C PRO A 466 17.779 6.886 -4.487 1.00 0.00 C ATOM 937 O PRO A 466 18.854 6.693 -3.921 1.00 0.00 O ATOM 938 CB PRO A 466 17.478 5.829 -6.743 1.00 0.00 C ATOM 939 CG PRO A 466 16.381 6.606 -7.386 1.00 0.00 C ATOM 940 CD PRO A 466 15.131 6.270 -6.621 1.00 0.00 C ATOM 941 HA PRO A 466 17.389 4.812 -4.853 1.00 0.00 H ATOM 942 HB2 PRO A 466 18.431 6.328 -6.850 1.00 0.00 H ATOM 943 HB3 PRO A 466 17.541 4.829 -7.145 1.00 0.00 H ATOM 944 HG2 PRO A 466 16.590 7.663 -7.318 1.00 0.00 H ATOM 945 HG3 PRO A 466 16.278 6.309 -8.420 1.00 0.00 H ATOM 946 HD2 PRO A 466 14.477 7.127 -6.571 1.00 0.00 H ATOM 947 HD3 PRO A 466 14.624 5.431 -7.076 1.00 0.00 H ATOM 948 N ASN A 467 17.150 8.056 -4.464 1.00 0.00 N ATOM 949 CA ASN A 467 17.700 9.206 -3.757 1.00 0.00 C ATOM 950 C ASN A 467 17.606 9.013 -2.246 1.00 0.00 C ATOM 951 O ASN A 467 18.086 9.840 -1.473 1.00 0.00 O ATOM 952 CB ASN A 467 16.963 10.483 -4.165 1.00 0.00 C ATOM 953 CG ASN A 467 16.682 10.537 -5.655 1.00 0.00 C ATOM 954 OD1 ASN A 467 15.538 10.395 -6.088 1.00 0.00 O ATOM 955 ND2 ASN A 467 17.728 10.743 -6.447 1.00 0.00 N ATOM 956 H ASN A 467 16.295 8.148 -4.934 1.00 0.00 H ATOM 957 HA ASN A 467 18.740 9.298 -4.032 1.00 0.00 H ATOM 958 HB2 ASN A 467 16.020 10.531 -3.639 1.00 0.00 H ATOM 959 HB3 ASN A 467 17.563 11.340 -3.899 1.00 0.00 H ATOM 960 HD21 ASN A 467 18.610 10.848 -6.032 1.00 0.00 H ATOM 961 HD22 ASN A 467 17.575 10.783 -7.414 1.00 0.00 H ATOM 962 N GLY A 468 16.983 7.913 -1.834 1.00 0.00 N ATOM 963 CA GLY A 468 16.837 7.629 -0.418 1.00 0.00 C ATOM 964 C GLY A 468 15.634 8.322 0.191 1.00 0.00 C ATOM 965 O GLY A 468 15.728 8.916 1.265 1.00 0.00 O ATOM 966 H GLY A 468 16.619 7.288 -2.497 1.00 0.00 H ATOM 967 HA2 GLY A 468 16.732 6.563 -0.284 1.00 0.00 H ATOM 968 HA3 GLY A 468 17.727 7.960 0.097 1.00 0.00 H ATOM 969 N LYS A 469 14.500 8.247 -0.497 1.00 0.00 N ATOM 970 CA LYS A 469 13.272 8.872 -0.019 1.00 0.00 C ATOM 971 C LYS A 469 12.056 8.020 -0.368 1.00 0.00 C ATOM 972 O LYS A 469 11.973 7.459 -1.461 1.00 0.00 O ATOM 973 CB LYS A 469 13.119 10.270 -0.621 1.00 0.00 C ATOM 974 CG LYS A 469 14.114 11.280 -0.076 1.00 0.00 C ATOM 975 CD LYS A 469 13.741 11.728 1.328 1.00 0.00 C ATOM 976 CE LYS A 469 14.487 12.993 1.726 1.00 0.00 C ATOM 977 NZ LYS A 469 13.813 14.218 1.213 1.00 0.00 N ATOM 978 H LYS A 469 14.488 7.759 -1.347 1.00 0.00 H ATOM 979 HA LYS A 469 13.340 8.957 1.055 1.00 0.00 H ATOM 980 HB2 LYS A 469 13.254 10.205 -1.691 1.00 0.00 H ATOM 981 HB3 LYS A 469 12.122 10.631 -0.414 1.00 0.00 H ATOM 982 HG2 LYS A 469 15.094 10.828 -0.049 1.00 0.00 H ATOM 983 HG3 LYS A 469 14.131 12.143 -0.726 1.00 0.00 H ATOM 984 HD2 LYS A 469 12.680 11.922 1.365 1.00 0.00 H ATOM 985 HD3 LYS A 469 13.989 10.940 2.025 1.00 0.00 H ATOM 986 HE2 LYS A 469 14.535 13.043 2.802 1.00 0.00 H ATOM 987 HE3 LYS A 469 15.487 12.947 1.322 1.00 0.00 H ATOM 988 HZ1 LYS A 469 13.936 15.001 1.886 1.00 0.00 H ATOM 989 HZ2 LYS A 469 12.796 14.040 1.087 1.00 0.00 H ATOM 990 HZ3 LYS A 469 14.222 14.494 0.297 1.00 0.00 H ATOM 991 N ALA A 470 11.115 7.929 0.565 1.00 0.00 N ATOM 992 CA ALA A 470 9.902 7.149 0.353 1.00 0.00 C ATOM 993 C ALA A 470 9.139 7.641 -0.872 1.00 0.00 C ATOM 994 O ALA A 470 8.603 8.749 -0.880 1.00 0.00 O ATOM 995 CB ALA A 470 9.014 7.208 1.588 1.00 0.00 C ATOM 996 H ALA A 470 11.238 8.399 1.416 1.00 0.00 H ATOM 997 HA ALA A 470 10.190 6.120 0.196 1.00 0.00 H ATOM 998 HB1 ALA A 470 9.630 7.329 2.467 1.00 0.00 H ATOM 999 HB2 ALA A 470 8.336 8.043 1.504 1.00 0.00 H ATOM 1000 HB3 ALA A 470 8.449 6.291 1.668 1.00 0.00 H ATOM 1001 N THR A 471 9.095 6.810 -1.909 1.00 0.00 N ATOM 1002 CA THR A 471 8.401 7.161 -3.141 1.00 0.00 C ATOM 1003 C THR A 471 6.935 7.484 -2.873 1.00 0.00 C ATOM 1004 O THR A 471 6.305 8.226 -3.625 1.00 0.00 O ATOM 1005 CB THR A 471 8.483 6.024 -4.176 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.619 4.948 -3.792 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.909 5.512 -4.307 1.00 0.00 C ATOM 1008 H THR A 471 9.542 5.940 -1.843 1.00 0.00 H ATOM 1009 HA THR A 471 8.881 8.034 -3.558 1.00 0.00 H ATOM 1010 HB THR A 471 8.164 6.406 -5.135 1.00 0.00 H ATOM 1011 HG1 THR A 471 8.072 4.382 -3.163 1.00 0.00 H ATOM 1012 HG21 THR A 471 10.571 6.341 -4.514 1.00 0.00 H ATOM 1013 HG22 THR A 471 9.963 4.797 -5.114 1.00 0.00 H ATOM 1014 HG23 THR A 471 10.207 5.037 -3.384 1.00 0.00 H ATOM 1015 N GLY A 472 6.398 6.922 -1.794 1.00 0.00 N ATOM 1016 CA GLY A 472 5.010 7.163 -1.446 1.00 0.00 C ATOM 1017 C GLY A 472 4.118 5.979 -1.762 1.00 0.00 C ATOM 1018 O GLY A 472 2.944 6.148 -2.090 1.00 0.00 O ATOM 1019 H GLY A 472 6.948 6.339 -1.231 1.00 0.00 H ATOM 1020 HA2 GLY A 472 4.947 7.376 -0.389 1.00 0.00 H ATOM 1021 HA3 GLY A 472 4.656 8.022 -1.997 1.00 0.00 H ATOM 1022 N GLU A 473 4.678 4.777 -1.665 1.00 0.00 N ATOM 1023 CA GLU A 473 3.925 3.560 -1.946 1.00 0.00 C ATOM 1024 C GLU A 473 4.247 2.473 -0.925 1.00 0.00 C ATOM 1025 O GLU A 473 5.398 2.303 -0.525 1.00 0.00 O ATOM 1026 CB GLU A 473 4.234 3.057 -3.358 1.00 0.00 C ATOM 1027 CG GLU A 473 3.753 3.991 -4.456 1.00 0.00 C ATOM 1028 CD GLU A 473 4.298 3.616 -5.820 1.00 0.00 C ATOM 1029 OE1 GLU A 473 4.315 2.410 -6.143 1.00 0.00 O ATOM 1030 OE2 GLU A 473 4.707 4.531 -6.566 1.00 0.00 O ATOM 1031 H GLU A 473 5.618 4.707 -1.399 1.00 0.00 H ATOM 1032 HA GLU A 473 2.874 3.798 -1.881 1.00 0.00 H ATOM 1033 HB2 GLU A 473 5.303 2.937 -3.458 1.00 0.00 H ATOM 1034 HB3 GLU A 473 3.759 2.097 -3.497 1.00 0.00 H ATOM 1035 HG2 GLU A 473 2.674 3.955 -4.494 1.00 0.00 H ATOM 1036 HG3 GLU A 473 4.070 4.996 -4.220 1.00 0.00 H ATOM 1037 N GLY A 474 3.221 1.738 -0.507 1.00 0.00 N ATOM 1038 CA GLY A 474 3.414 0.677 0.464 1.00 0.00 C ATOM 1039 C GLY A 474 2.394 -0.435 0.319 1.00 0.00 C ATOM 1040 O GLY A 474 1.419 -0.300 -0.421 1.00 0.00 O ATOM 1041 H GLY A 474 2.325 1.918 -0.861 1.00 0.00 H ATOM 1042 HA2 GLY A 474 4.403 0.263 0.336 1.00 0.00 H ATOM 1043 HA3 GLY A 474 3.335 1.095 1.457 1.00 0.00 H ATOM 1044 N PHE A 475 2.619 -1.538 1.025 1.00 0.00 N ATOM 1045 CA PHE A 475 1.714 -2.679 0.969 1.00 0.00 C ATOM 1046 C PHE A 475 1.620 -3.366 2.329 1.00 0.00 C ATOM 1047 O PHE A 475 2.603 -3.443 3.067 1.00 0.00 O ATOM 1048 CB PHE A 475 2.184 -3.680 -0.089 1.00 0.00 C ATOM 1049 CG PHE A 475 2.523 -3.043 -1.406 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.532 -2.778 -2.338 1.00 0.00 C ATOM 1051 CD2 PHE A 475 3.832 -2.710 -1.713 1.00 0.00 C ATOM 1052 CE1 PHE A 475 1.841 -2.193 -3.551 1.00 0.00 C ATOM 1053 CE2 PHE A 475 4.147 -2.124 -2.925 1.00 0.00 C ATOM 1054 CZ PHE A 475 3.150 -1.865 -3.845 1.00 0.00 C ATOM 1055 H PHE A 475 3.414 -1.585 1.597 1.00 0.00 H ATOM 1056 HA PHE A 475 0.736 -2.313 0.697 1.00 0.00 H ATOM 1057 HB2 PHE A 475 3.067 -4.185 0.271 1.00 0.00 H ATOM 1058 HB3 PHE A 475 1.403 -4.405 -0.260 1.00 0.00 H ATOM 1059 HD1 PHE A 475 0.507 -3.033 -2.109 1.00 0.00 H ATOM 1060 HD2 PHE A 475 4.613 -2.912 -0.994 1.00 0.00 H ATOM 1061 HE1 PHE A 475 1.060 -1.991 -4.269 1.00 0.00 H ATOM 1062 HE2 PHE A 475 5.172 -1.869 -3.151 1.00 0.00 H ATOM 1063 HZ PHE A 475 3.394 -1.408 -4.792 1.00 0.00 H ATOM 1064 N VAL A 476 0.431 -3.864 2.653 1.00 0.00 N ATOM 1065 CA VAL A 476 0.208 -4.545 3.923 1.00 0.00 C ATOM 1066 C VAL A 476 -0.686 -5.767 3.741 1.00 0.00 C ATOM 1067 O VAL A 476 -1.636 -5.742 2.961 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.432 -3.604 4.960 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -1.072 -4.404 6.084 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.602 -2.632 5.507 1.00 0.00 C ATOM 1071 H VAL A 476 -0.314 -3.772 2.023 1.00 0.00 H ATOM 1072 HA VAL A 476 1.167 -4.866 4.303 1.00 0.00 H ATOM 1073 HB VAL A 476 -1.207 -3.033 4.468 1.00 0.00 H ATOM 1074 HG11 VAL A 476 -0.542 -5.337 6.209 1.00 0.00 H ATOM 1075 HG12 VAL A 476 -1.024 -3.836 7.002 1.00 0.00 H ATOM 1076 HG13 VAL A 476 -2.104 -4.607 5.840 1.00 0.00 H ATOM 1077 HG21 VAL A 476 0.303 -1.621 5.275 1.00 0.00 H ATOM 1078 HG22 VAL A 476 0.675 -2.749 6.579 1.00 0.00 H ATOM 1079 HG23 VAL A 476 1.562 -2.836 5.057 1.00 0.00 H ATOM 1080 N GLU A 477 -0.373 -6.835 4.469 1.00 0.00 N ATOM 1081 CA GLU A 477 -1.149 -8.067 4.387 1.00 0.00 C ATOM 1082 C GLU A 477 -1.747 -8.425 5.745 1.00 0.00 C ATOM 1083 O GLU A 477 -1.022 -8.660 6.712 1.00 0.00 O ATOM 1084 CB GLU A 477 -0.272 -9.216 3.886 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.924 -10.582 4.016 1.00 0.00 C ATOM 1086 CD GLU A 477 -0.152 -11.669 3.294 1.00 0.00 C ATOM 1087 OE1 GLU A 477 1.003 -11.937 3.688 1.00 0.00 O ATOM 1088 OE2 GLU A 477 -0.701 -12.252 2.336 1.00 0.00 O ATOM 1089 H GLU A 477 0.397 -6.794 5.074 1.00 0.00 H ATOM 1090 HA GLU A 477 -1.953 -7.907 3.685 1.00 0.00 H ATOM 1091 HB2 GLU A 477 -0.040 -9.048 2.844 1.00 0.00 H ATOM 1092 HB3 GLU A 477 0.648 -9.224 4.452 1.00 0.00 H ATOM 1093 HG2 GLU A 477 -0.984 -10.840 5.063 1.00 0.00 H ATOM 1094 HG3 GLU A 477 -1.920 -10.532 3.602 1.00 0.00 H ATOM 1095 N PHE A 478 -3.073 -8.463 5.809 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.770 -8.790 7.048 1.00 0.00 C ATOM 1097 C PHE A 478 -3.971 -10.297 7.177 1.00 0.00 C ATOM 1098 O PHE A 478 -4.685 -10.909 6.383 1.00 0.00 O ATOM 1099 CB PHE A 478 -5.123 -8.077 7.101 1.00 0.00 C ATOM 1100 CG PHE A 478 -5.018 -6.583 6.991 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.703 -5.814 8.099 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.234 -5.948 5.779 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.606 -4.439 8.001 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.138 -4.573 5.674 1.00 0.00 C ATOM 1105 CZ PHE A 478 -4.823 -3.818 6.786 1.00 0.00 C ATOM 1106 H PHE A 478 -3.597 -8.266 5.004 1.00 0.00 H ATOM 1107 HA PHE A 478 -3.160 -8.448 7.870 1.00 0.00 H ATOM 1108 HB2 PHE A 478 -5.738 -8.427 6.285 1.00 0.00 H ATOM 1109 HB3 PHE A 478 -5.607 -8.309 8.037 1.00 0.00 H ATOM 1110 HD1 PHE A 478 -4.532 -6.298 9.049 1.00 0.00 H ATOM 1111 HD2 PHE A 478 -5.480 -6.538 4.907 1.00 0.00 H ATOM 1112 HE1 PHE A 478 -4.359 -3.851 8.872 1.00 0.00 H ATOM 1113 HE2 PHE A 478 -5.308 -4.090 4.723 1.00 0.00 H ATOM 1114 HZ PHE A 478 -4.749 -2.743 6.707 1.00 0.00 H ATOM 1115 N ARG A 479 -3.335 -10.889 8.184 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.442 -12.324 8.417 1.00 0.00 C ATOM 1117 C ARG A 479 -4.886 -12.794 8.261 1.00 0.00 C ATOM 1118 O ARG A 479 -5.237 -13.433 7.270 1.00 0.00 O ATOM 1119 CB ARG A 479 -2.929 -12.675 9.814 1.00 0.00 C ATOM 1120 CG ARG A 479 -1.429 -12.916 9.869 1.00 0.00 C ATOM 1121 CD ARG A 479 -0.865 -12.605 11.247 1.00 0.00 C ATOM 1122 NE ARG A 479 -1.217 -13.630 12.226 1.00 0.00 N ATOM 1123 CZ ARG A 479 -0.714 -14.860 12.216 1.00 0.00 C ATOM 1124 NH1 ARG A 479 0.158 -15.215 11.283 1.00 0.00 N ATOM 1125 NH2 ARG A 479 -1.083 -15.736 13.141 1.00 0.00 N ATOM 1126 H ARG A 479 -2.781 -10.347 8.783 1.00 0.00 H ATOM 1127 HA ARG A 479 -2.831 -12.826 7.682 1.00 0.00 H ATOM 1128 HB2 ARG A 479 -3.165 -11.863 10.487 1.00 0.00 H ATOM 1129 HB3 ARG A 479 -3.428 -13.570 10.154 1.00 0.00 H ATOM 1130 HG2 ARG A 479 -1.232 -13.952 9.637 1.00 0.00 H ATOM 1131 HG3 ARG A 479 -0.945 -12.283 9.140 1.00 0.00 H ATOM 1132 HD2 ARG A 479 0.211 -12.544 11.175 1.00 0.00 H ATOM 1133 HD3 ARG A 479 -1.258 -11.655 11.576 1.00 0.00 H ATOM 1134 HE ARG A 479 -1.860 -13.389 12.925 1.00 0.00 H ATOM 1135 HH11 ARG A 479 0.439 -14.557 10.585 1.00 0.00 H ATOM 1136 HH12 ARG A 479 0.536 -16.142 11.278 1.00 0.00 H ATOM 1137 HH21 ARG A 479 -1.740 -15.472 13.846 1.00 0.00 H ATOM 1138 HH22 ARG A 479 -0.705 -16.661 13.133 1.00 0.00 H ATOM 1139 N ASN A 480 -5.717 -12.472 9.246 1.00 0.00 N ATOM 1140 CA ASN A 480 -7.122 -12.862 9.219 1.00 0.00 C ATOM 1141 C ASN A 480 -7.869 -12.127 8.111 1.00 0.00 C ATOM 1142 O ASN A 480 -7.335 -11.206 7.495 1.00 0.00 O ATOM 1143 CB ASN A 480 -7.779 -12.574 10.570 1.00 0.00 C ATOM 1144 CG ASN A 480 -7.048 -13.237 11.722 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -7.322 -14.386 12.067 1.00 0.00 O ATOM 1146 ND2 ASN A 480 -6.111 -12.512 12.322 1.00 0.00 N ATOM 1147 H ASN A 480 -5.378 -11.961 10.010 1.00 0.00 H ATOM 1148 HA ASN A 480 -7.167 -13.924 9.026 1.00 0.00 H ATOM 1149 HB2 ASN A 480 -7.787 -11.507 10.740 1.00 0.00 H ATOM 1150 HB3 ASN A 480 -8.795 -12.939 10.555 1.00 0.00 H ATOM 1151 HD21 ASN A 480 -5.946 -11.603 11.994 1.00 0.00 H ATOM 1152 HD22 ASN A 480 -5.622 -12.916 13.069 1.00 0.00 H ATOM 1153 N GLU A 481 -9.108 -12.542 7.864 1.00 0.00 N ATOM 1154 CA GLU A 481 -9.928 -11.923 6.829 1.00 0.00 C ATOM 1155 C GLU A 481 -10.912 -10.928 7.438 1.00 0.00 C ATOM 1156 O GLU A 481 -11.313 -9.961 6.791 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.689 -12.992 6.042 1.00 0.00 C ATOM 1158 CG GLU A 481 -11.465 -12.439 4.858 1.00 0.00 C ATOM 1159 CD GLU A 481 -12.569 -13.371 4.398 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -13.528 -13.580 5.169 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -12.473 -13.892 3.267 1.00 0.00 O ATOM 1162 H GLU A 481 -9.479 -13.282 8.389 1.00 0.00 H ATOM 1163 HA GLU A 481 -9.270 -11.394 6.156 1.00 0.00 H ATOM 1164 HB2 GLU A 481 -9.983 -13.722 5.675 1.00 0.00 H ATOM 1165 HB3 GLU A 481 -11.386 -13.482 6.706 1.00 0.00 H ATOM 1166 HG2 GLU A 481 -11.907 -11.496 5.142 1.00 0.00 H ATOM 1167 HG3 GLU A 481 -10.781 -12.282 4.037 1.00 0.00 H ATOM 1168 N ALA A 482 -11.296 -11.173 8.686 1.00 0.00 N ATOM 1169 CA ALA A 482 -12.231 -10.299 9.384 1.00 0.00 C ATOM 1170 C ALA A 482 -11.622 -8.922 9.622 1.00 0.00 C ATOM 1171 O ALA A 482 -12.339 -7.933 9.779 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.656 -10.926 10.703 1.00 0.00 C ATOM 1173 H ALA A 482 -10.942 -11.960 9.150 1.00 0.00 H ATOM 1174 HA ALA A 482 -13.111 -10.190 8.765 1.00 0.00 H ATOM 1175 HB1 ALA A 482 -12.851 -11.978 10.554 1.00 0.00 H ATOM 1176 HB2 ALA A 482 -11.867 -10.805 11.430 1.00 0.00 H ATOM 1177 HB3 ALA A 482 -13.552 -10.440 11.060 1.00 0.00 H ATOM 1178 N ASP A 483 -10.295 -8.864 9.649 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.589 -7.607 9.868 1.00 0.00 C ATOM 1180 C ASP A 483 -9.229 -6.947 8.541 1.00 0.00 C ATOM 1181 O ASP A 483 -8.956 -5.748 8.486 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.323 -7.846 10.693 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.242 -8.556 9.903 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.585 -9.266 8.934 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -6.053 -8.401 10.252 1.00 0.00 O ATOM 1186 H ASP A 483 -9.778 -9.686 9.517 1.00 0.00 H ATOM 1187 HA ASP A 483 -10.246 -6.949 10.416 1.00 0.00 H ATOM 1188 HB2 ASP A 483 -7.933 -6.895 11.026 1.00 0.00 H ATOM 1189 HB3 ASP A 483 -8.571 -8.450 11.554 1.00 0.00 H ATOM 1190 N TYR A 484 -9.228 -7.738 7.474 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.898 -7.232 6.147 1.00 0.00 C ATOM 1192 C TYR A 484 -10.017 -6.346 5.608 1.00 0.00 C ATOM 1193 O TYR A 484 -9.764 -5.326 4.968 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.643 -8.393 5.184 1.00 0.00 C ATOM 1195 CG TYR A 484 -8.881 -8.040 3.733 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -7.975 -7.254 3.031 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -10.011 -8.493 3.064 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -8.189 -6.929 1.706 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -10.232 -8.174 1.738 1.00 0.00 C ATOM 1200 CZ TYR A 484 -9.318 -7.391 1.064 1.00 0.00 C ATOM 1201 OH TYR A 484 -9.534 -7.070 -0.257 1.00 0.00 O ATOM 1202 H TYR A 484 -9.454 -8.686 7.581 1.00 0.00 H ATOM 1203 HA TYR A 484 -7.997 -6.643 6.232 1.00 0.00 H ATOM 1204 HB2 TYR A 484 -7.618 -8.715 5.283 1.00 0.00 H ATOM 1205 HB3 TYR A 484 -9.298 -9.213 5.438 1.00 0.00 H ATOM 1206 HD1 TYR A 484 -7.091 -6.894 3.537 1.00 0.00 H ATOM 1207 HD2 TYR A 484 -10.725 -9.106 3.595 1.00 0.00 H ATOM 1208 HE1 TYR A 484 -7.473 -6.316 1.178 1.00 0.00 H ATOM 1209 HE2 TYR A 484 -11.117 -8.535 1.235 1.00 0.00 H ATOM 1210 HH TYR A 484 -10.474 -6.937 -0.404 1.00 0.00 H ATOM 1211 N LYS A 485 -11.257 -6.745 5.872 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.418 -5.988 5.416 1.00 0.00 C ATOM 1213 C LYS A 485 -12.499 -4.639 6.123 1.00 0.00 C ATOM 1214 O LYS A 485 -12.892 -3.638 5.526 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.701 -6.784 5.665 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.783 -8.071 4.862 1.00 0.00 C ATOM 1217 CD LYS A 485 -14.987 -8.905 5.267 1.00 0.00 C ATOM 1218 CE LYS A 485 -14.742 -9.638 6.577 1.00 0.00 C ATOM 1219 NZ LYS A 485 -16.004 -10.180 7.154 1.00 0.00 N ATOM 1220 H LYS A 485 -11.395 -7.567 6.387 1.00 0.00 H ATOM 1221 HA LYS A 485 -12.308 -5.820 4.356 1.00 0.00 H ATOM 1222 HB2 LYS A 485 -13.757 -7.035 6.714 1.00 0.00 H ATOM 1223 HB3 LYS A 485 -14.549 -6.167 5.405 1.00 0.00 H ATOM 1224 HG2 LYS A 485 -13.865 -7.826 3.814 1.00 0.00 H ATOM 1225 HG3 LYS A 485 -12.885 -8.648 5.030 1.00 0.00 H ATOM 1226 HD2 LYS A 485 -15.841 -8.254 5.386 1.00 0.00 H ATOM 1227 HD3 LYS A 485 -15.190 -9.629 4.491 1.00 0.00 H ATOM 1228 HE2 LYS A 485 -14.060 -10.454 6.395 1.00 0.00 H ATOM 1229 HE3 LYS A 485 -14.301 -8.950 7.282 1.00 0.00 H ATOM 1230 HZ1 LYS A 485 -16.203 -11.120 6.756 1.00 0.00 H ATOM 1231 HZ2 LYS A 485 -16.799 -9.547 6.932 1.00 0.00 H ATOM 1232 HZ3 LYS A 485 -15.918 -10.263 8.187 1.00 0.00 H ATOM 1233 N ALA A 486 -12.123 -4.620 7.398 1.00 0.00 N ATOM 1234 CA ALA A 486 -12.151 -3.393 8.184 1.00 0.00 C ATOM 1235 C ALA A 486 -11.173 -2.363 7.629 1.00 0.00 C ATOM 1236 O ALA A 486 -11.467 -1.169 7.595 1.00 0.00 O ATOM 1237 CB ALA A 486 -11.834 -3.693 9.642 1.00 0.00 C ATOM 1238 H ALA A 486 -11.819 -5.451 7.819 1.00 0.00 H ATOM 1239 HA ALA A 486 -13.151 -2.987 8.135 1.00 0.00 H ATOM 1240 HB1 ALA A 486 -10.848 -3.320 9.879 1.00 0.00 H ATOM 1241 HB2 ALA A 486 -12.563 -3.210 10.275 1.00 0.00 H ATOM 1242 HB3 ALA A 486 -11.865 -4.760 9.804 1.00 0.00 H ATOM 1243 N ALA A 487 -10.007 -2.834 7.196 1.00 0.00 N ATOM 1244 CA ALA A 487 -8.986 -1.954 6.642 1.00 0.00 C ATOM 1245 C ALA A 487 -9.545 -1.120 5.493 1.00 0.00 C ATOM 1246 O ALA A 487 -9.389 0.101 5.466 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.788 -2.766 6.173 1.00 0.00 C ATOM 1248 H ALA A 487 -9.831 -3.796 7.250 1.00 0.00 H ATOM 1249 HA ALA A 487 -8.655 -1.290 7.428 1.00 0.00 H ATOM 1250 HB1 ALA A 487 -8.056 -3.812 6.133 1.00 0.00 H ATOM 1251 HB2 ALA A 487 -7.490 -2.432 5.190 1.00 0.00 H ATOM 1252 HB3 ALA A 487 -6.969 -2.630 6.864 1.00 0.00 H ATOM 1253 N LEU A 488 -10.196 -1.787 4.547 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.777 -1.107 3.394 1.00 0.00 C ATOM 1255 C LEU A 488 -11.603 0.098 3.833 1.00 0.00 C ATOM 1256 O LEU A 488 -11.694 1.095 3.115 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.652 -2.075 2.594 1.00 0.00 C ATOM 1258 CG LEU A 488 -10.911 -3.035 1.663 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -9.796 -2.310 0.926 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -10.355 -4.215 2.447 1.00 0.00 C ATOM 1261 H LEU A 488 -10.288 -2.759 4.623 1.00 0.00 H ATOM 1262 HA LEU A 488 -9.967 -0.765 2.768 1.00 0.00 H ATOM 1263 HB2 LEU A 488 -12.218 -2.666 3.297 1.00 0.00 H ATOM 1264 HB3 LEU A 488 -12.330 -1.486 1.993 1.00 0.00 H ATOM 1265 HG LEU A 488 -11.604 -3.418 0.926 1.00 0.00 H ATOM 1266 HD11 LEU A 488 -10.070 -1.276 0.785 1.00 0.00 H ATOM 1267 HD12 LEU A 488 -9.639 -2.775 -0.036 1.00 0.00 H ATOM 1268 HD13 LEU A 488 -8.886 -2.366 1.505 1.00 0.00 H ATOM 1269 HD21 LEU A 488 -9.878 -4.905 1.767 1.00 0.00 H ATOM 1270 HD22 LEU A 488 -11.162 -4.717 2.961 1.00 0.00 H ATOM 1271 HD23 LEU A 488 -9.633 -3.861 3.167 1.00 0.00 H ATOM 1272 N CYS A 489 -12.200 0.001 5.015 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.017 1.084 5.551 1.00 0.00 C ATOM 1274 C CYS A 489 -12.217 2.380 5.632 1.00 0.00 C ATOM 1275 O CYS A 489 -12.729 3.458 5.329 1.00 0.00 O ATOM 1276 CB CYS A 489 -13.550 0.713 6.935 1.00 0.00 C ATOM 1277 SG CYS A 489 -14.968 1.700 7.470 1.00 0.00 S ATOM 1278 H CYS A 489 -12.090 -0.819 5.541 1.00 0.00 H ATOM 1279 HA CYS A 489 -13.851 1.232 4.881 1.00 0.00 H ATOM 1280 HB2 CYS A 489 -13.856 -0.323 6.929 1.00 0.00 H ATOM 1281 HB3 CYS A 489 -12.763 0.844 7.663 1.00 0.00 H ATOM 1282 HG CYS A 489 -14.648 2.287 8.613 1.00 0.00 H ATOM 1283 N ARG A 490 -10.958 2.267 6.044 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.088 3.430 6.167 1.00 0.00 C ATOM 1285 C ARG A 490 -9.558 3.860 4.803 1.00 0.00 C ATOM 1286 O ARG A 490 -8.381 3.668 4.493 1.00 0.00 O ATOM 1287 CB ARG A 490 -8.920 3.122 7.106 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.319 2.315 8.331 1.00 0.00 C ATOM 1289 CD ARG A 490 -8.386 2.581 9.501 1.00 0.00 C ATOM 1290 NE ARG A 490 -8.531 3.938 10.020 1.00 0.00 N ATOM 1291 CZ ARG A 490 -7.949 4.365 11.136 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -7.188 3.544 11.846 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -8.129 5.615 11.543 1.00 0.00 N ATOM 1294 H ARG A 490 -10.607 1.381 6.271 1.00 0.00 H ATOM 1295 HA ARG A 490 -10.670 4.238 6.585 1.00 0.00 H ATOM 1296 HB2 ARG A 490 -8.173 2.563 6.562 1.00 0.00 H ATOM 1297 HB3 ARG A 490 -8.488 4.053 7.441 1.00 0.00 H ATOM 1298 HG2 ARG A 490 -10.325 2.587 8.618 1.00 0.00 H ATOM 1299 HG3 ARG A 490 -9.285 1.265 8.085 1.00 0.00 H ATOM 1300 HD2 ARG A 490 -8.611 1.879 10.290 1.00 0.00 H ATOM 1301 HD3 ARG A 490 -7.368 2.438 9.172 1.00 0.00 H ATOM 1302 HE ARG A 490 -9.089 4.562 9.511 1.00 0.00 H ATOM 1303 HH11 ARG A 490 -7.050 2.601 11.541 1.00 0.00 H ATOM 1304 HH12 ARG A 490 -6.750 3.867 12.685 1.00 0.00 H ATOM 1305 HH21 ARG A 490 -8.702 6.236 11.010 1.00 0.00 H ATOM 1306 HH22 ARG A 490 -7.691 5.934 12.383 1.00 0.00 H ATOM 1307 N HIS A 491 -10.434 4.443 3.990 1.00 0.00 N ATOM 1308 CA HIS A 491 -10.054 4.900 2.658 1.00 0.00 C ATOM 1309 C HIS A 491 -9.938 6.421 2.618 1.00 0.00 C ATOM 1310 O HIS A 491 -10.353 7.111 3.550 1.00 0.00 O ATOM 1311 CB HIS A 491 -11.075 4.428 1.623 1.00 0.00 C ATOM 1312 CG HIS A 491 -10.820 4.956 0.245 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -9.699 4.632 -0.490 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -11.549 5.790 -0.533 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -9.749 5.244 -1.659 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -10.862 5.953 -1.711 1.00 0.00 N ATOM 1317 H HIS A 491 -11.357 4.568 4.293 1.00 0.00 H ATOM 1318 HA HIS A 491 -9.091 4.472 2.422 1.00 0.00 H ATOM 1319 HB2 HIS A 491 -11.055 3.349 1.573 1.00 0.00 H ATOM 1320 HB3 HIS A 491 -12.061 4.751 1.926 1.00 0.00 H ATOM 1321 HD1 HIS A 491 -8.974 4.041 -0.197 1.00 0.00 H ATOM 1322 HD2 HIS A 491 -12.496 6.244 -0.275 1.00 0.00 H ATOM 1323 HE1 HIS A 491 -9.007 5.177 -2.441 1.00 0.00 H ATOM 1324 HE2 HIS A 491 -11.105 6.571 -2.431 1.00 0.00 H ATOM 1325 N LYS A 492 -9.370 6.938 1.534 1.00 0.00 N ATOM 1326 CA LYS A 492 -9.199 8.377 1.371 1.00 0.00 C ATOM 1327 C LYS A 492 -9.041 9.062 2.725 1.00 0.00 C ATOM 1328 O LYS A 492 -9.711 10.055 3.009 1.00 0.00 O ATOM 1329 CB LYS A 492 -10.394 8.972 0.623 1.00 0.00 C ATOM 1330 CG LYS A 492 -11.733 8.414 1.073 1.00 0.00 C ATOM 1331 CD LYS A 492 -12.256 9.142 2.300 1.00 0.00 C ATOM 1332 CE LYS A 492 -13.771 9.054 2.397 1.00 0.00 C ATOM 1333 NZ LYS A 492 -14.301 9.847 3.541 1.00 0.00 N ATOM 1334 H LYS A 492 -9.058 6.337 0.825 1.00 0.00 H ATOM 1335 HA LYS A 492 -8.303 8.541 0.791 1.00 0.00 H ATOM 1336 HB2 LYS A 492 -10.403 10.041 0.775 1.00 0.00 H ATOM 1337 HB3 LYS A 492 -10.280 8.768 -0.432 1.00 0.00 H ATOM 1338 HG2 LYS A 492 -12.447 8.524 0.271 1.00 0.00 H ATOM 1339 HG3 LYS A 492 -11.614 7.366 1.311 1.00 0.00 H ATOM 1340 HD2 LYS A 492 -11.823 8.697 3.184 1.00 0.00 H ATOM 1341 HD3 LYS A 492 -11.968 10.182 2.241 1.00 0.00 H ATOM 1342 HE2 LYS A 492 -14.200 9.429 1.481 1.00 0.00 H ATOM 1343 HE3 LYS A 492 -14.050 8.019 2.527 1.00 0.00 H ATOM 1344 HZ1 LYS A 492 -14.554 9.214 4.327 1.00 0.00 H ATOM 1345 HZ2 LYS A 492 -15.148 10.374 3.248 1.00 0.00 H ATOM 1346 HZ3 LYS A 492 -13.582 10.522 3.871 1.00 0.00 H ATOM 1347 N GLN A 493 -8.151 8.527 3.554 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.906 9.088 4.877 1.00 0.00 C ATOM 1349 C GLN A 493 -6.635 9.932 4.883 1.00 0.00 C ATOM 1350 O GLN A 493 -5.805 9.828 3.980 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.796 7.971 5.916 1.00 0.00 C ATOM 1352 CG GLN A 493 -9.141 7.425 6.366 1.00 0.00 C ATOM 1353 CD GLN A 493 -10.145 8.520 6.669 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -10.036 9.215 7.680 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -11.130 8.679 5.793 1.00 0.00 N ATOM 1356 H GLN A 493 -7.649 7.735 3.270 1.00 0.00 H ATOM 1357 HA GLN A 493 -8.744 9.721 5.129 1.00 0.00 H ATOM 1358 HB2 GLN A 493 -7.224 7.159 5.495 1.00 0.00 H ATOM 1359 HB3 GLN A 493 -7.279 8.353 6.784 1.00 0.00 H ATOM 1360 HG2 GLN A 493 -9.541 6.798 5.583 1.00 0.00 H ATOM 1361 HG3 GLN A 493 -8.995 6.833 7.258 1.00 0.00 H ATOM 1362 HE21 GLN A 493 -11.154 8.088 5.011 1.00 0.00 H ATOM 1363 HE22 GLN A 493 -11.793 9.379 5.964 1.00 0.00 H ATOM 1364 N TYR A 494 -6.490 10.766 5.907 1.00 0.00 N ATOM 1365 CA TYR A 494 -5.321 11.629 6.029 1.00 0.00 C ATOM 1366 C TYR A 494 -4.309 11.041 7.008 1.00 0.00 C ATOM 1367 O TYR A 494 -4.567 10.957 8.208 1.00 0.00 O ATOM 1368 CB TYR A 494 -5.740 13.027 6.490 1.00 0.00 C ATOM 1369 CG TYR A 494 -6.345 13.870 5.391 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -5.540 14.518 4.462 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -7.722 14.021 5.282 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -6.088 15.290 3.456 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -8.279 14.790 4.278 1.00 0.00 C ATOM 1374 CZ TYR A 494 -7.458 15.423 3.368 1.00 0.00 C ATOM 1375 OH TYR A 494 -8.009 16.191 2.369 1.00 0.00 O ATOM 1376 H TYR A 494 -7.186 10.803 6.596 1.00 0.00 H ATOM 1377 HA TYR A 494 -4.861 11.705 5.055 1.00 0.00 H ATOM 1378 HB2 TYR A 494 -6.472 12.935 7.277 1.00 0.00 H ATOM 1379 HB3 TYR A 494 -4.873 13.548 6.869 1.00 0.00 H ATOM 1380 HD1 TYR A 494 -4.467 14.412 4.533 1.00 0.00 H ATOM 1381 HD2 TYR A 494 -8.362 13.525 5.996 1.00 0.00 H ATOM 1382 HE1 TYR A 494 -5.446 15.786 2.743 1.00 0.00 H ATOM 1383 HE2 TYR A 494 -9.352 14.895 4.210 1.00 0.00 H ATOM 1384 HH TYR A 494 -8.557 15.639 1.806 1.00 0.00 H ATOM 1385 N MET A 495 -3.157 10.636 6.484 1.00 0.00 N ATOM 1386 CA MET A 495 -2.104 10.057 7.311 1.00 0.00 C ATOM 1387 C MET A 495 -1.357 11.142 8.078 1.00 0.00 C ATOM 1388 O MET A 495 -0.309 11.615 7.640 1.00 0.00 O ATOM 1389 CB MET A 495 -1.126 9.262 6.445 1.00 0.00 C ATOM 1390 CG MET A 495 0.016 8.639 7.233 1.00 0.00 C ATOM 1391 SD MET A 495 -0.466 7.113 8.064 1.00 0.00 S ATOM 1392 CE MET A 495 0.083 5.892 6.875 1.00 0.00 C ATOM 1393 H MET A 495 -3.010 10.728 5.520 1.00 0.00 H ATOM 1394 HA MET A 495 -2.570 9.388 8.019 1.00 0.00 H ATOM 1395 HB2 MET A 495 -1.665 8.470 5.947 1.00 0.00 H ATOM 1396 HB3 MET A 495 -0.703 9.921 5.701 1.00 0.00 H ATOM 1397 HG2 MET A 495 0.827 8.421 6.555 1.00 0.00 H ATOM 1398 HG3 MET A 495 0.350 9.348 7.975 1.00 0.00 H ATOM 1399 HE1 MET A 495 0.404 5.001 7.395 1.00 0.00 H ATOM 1400 HE2 MET A 495 -0.731 5.647 6.210 1.00 0.00 H ATOM 1401 HE3 MET A 495 0.909 6.292 6.304 1.00 0.00 H ATOM 1402 N GLY A 496 -1.903 11.534 9.225 1.00 0.00 N ATOM 1403 CA GLY A 496 -1.274 12.561 10.034 1.00 0.00 C ATOM 1404 C GLY A 496 -1.355 13.933 9.395 1.00 0.00 C ATOM 1405 O GLY A 496 -2.195 14.750 9.768 1.00 0.00 O ATOM 1406 H GLY A 496 -2.740 11.121 9.525 1.00 0.00 H ATOM 1407 HA2 GLY A 496 -1.762 12.595 10.997 1.00 0.00 H ATOM 1408 HA3 GLY A 496 -0.234 12.304 10.177 1.00 0.00 H ATOM 1409 N ASN A 497 -0.477 14.187 8.429 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.452 15.471 7.738 1.00 0.00 C ATOM 1411 C ASN A 497 -0.438 15.274 6.225 1.00 0.00 C ATOM 1412 O ASN A 497 -0.251 16.225 5.466 1.00 0.00 O ATOM 1413 CB ASN A 497 0.773 16.281 8.169 1.00 0.00 C ATOM 1414 CG ASN A 497 2.060 15.488 8.055 1.00 0.00 C ATOM 1415 OD1 ASN A 497 2.115 14.315 8.425 1.00 0.00 O ATOM 1416 ND2 ASN A 497 3.105 16.127 7.541 1.00 0.00 N ATOM 1417 H ASN A 497 0.169 13.495 8.176 1.00 0.00 H ATOM 1418 HA ASN A 497 -1.345 16.012 8.011 1.00 0.00 H ATOM 1419 HB2 ASN A 497 0.856 17.157 7.542 1.00 0.00 H ATOM 1420 HB3 ASN A 497 0.650 16.589 9.196 1.00 0.00 H ATOM 1421 HD21 ASN A 497 2.988 17.061 7.268 1.00 0.00 H ATOM 1422 HD22 ASN A 497 3.950 15.638 7.456 1.00 0.00 H ATOM 1423 N ARG A 498 -0.638 14.032 5.794 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.648 13.710 4.372 1.00 0.00 C ATOM 1425 C ARG A 498 -1.925 12.966 3.992 1.00 0.00 C ATOM 1426 O ARG A 498 -2.777 12.701 4.841 1.00 0.00 O ATOM 1427 CB ARG A 498 0.574 12.864 4.010 1.00 0.00 C ATOM 1428 CG ARG A 498 1.883 13.635 4.056 1.00 0.00 C ATOM 1429 CD ARG A 498 2.197 14.280 2.715 1.00 0.00 C ATOM 1430 NE ARG A 498 2.662 13.304 1.733 1.00 0.00 N ATOM 1431 CZ ARG A 498 3.019 13.622 0.494 1.00 0.00 C ATOM 1432 NH1 ARG A 498 2.966 14.883 0.088 1.00 0.00 N ATOM 1433 NH2 ARG A 498 3.432 12.677 -0.342 1.00 0.00 N ATOM 1434 H ARG A 498 -0.781 13.316 6.447 1.00 0.00 H ATOM 1435 HA ARG A 498 -0.609 14.638 3.821 1.00 0.00 H ATOM 1436 HB2 ARG A 498 0.644 12.038 4.703 1.00 0.00 H ATOM 1437 HB3 ARG A 498 0.445 12.476 3.011 1.00 0.00 H ATOM 1438 HG2 ARG A 498 1.809 14.408 4.806 1.00 0.00 H ATOM 1439 HG3 ARG A 498 2.681 12.955 4.314 1.00 0.00 H ATOM 1440 HD2 ARG A 498 1.302 14.755 2.341 1.00 0.00 H ATOM 1441 HD3 ARG A 498 2.965 15.025 2.861 1.00 0.00 H ATOM 1442 HE ARG A 498 2.708 12.367 2.012 1.00 0.00 H ATOM 1443 HH11 ARG A 498 2.657 15.597 0.715 1.00 0.00 H ATOM 1444 HH12 ARG A 498 3.238 15.120 -0.846 1.00 0.00 H ATOM 1445 HH21 ARG A 498 3.473 11.726 -0.039 1.00 0.00 H ATOM 1446 HH22 ARG A 498 3.700 12.917 -1.274 1.00 0.00 H ATOM 1447 N PHE A 499 -2.051 12.633 2.712 1.00 0.00 N ATOM 1448 CA PHE A 499 -3.225 11.921 2.219 1.00 0.00 C ATOM 1449 C PHE A 499 -2.823 10.617 1.537 1.00 0.00 C ATOM 1450 O PHE A 499 -1.953 10.602 0.666 1.00 0.00 O ATOM 1451 CB PHE A 499 -4.008 12.800 1.243 1.00 0.00 C ATOM 1452 CG PHE A 499 -5.338 12.222 0.850 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -6.448 12.391 1.661 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.477 11.510 -0.331 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.673 11.861 1.302 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -6.699 10.978 -0.695 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.798 11.152 0.123 1.00 0.00 C ATOM 1458 H PHE A 499 -1.338 12.872 2.083 1.00 0.00 H ATOM 1459 HA PHE A 499 -3.852 11.692 3.067 1.00 0.00 H ATOM 1460 HB2 PHE A 499 -4.187 13.762 1.699 1.00 0.00 H ATOM 1461 HB3 PHE A 499 -3.425 12.936 0.345 1.00 0.00 H ATOM 1462 HD1 PHE A 499 -6.351 12.945 2.584 1.00 0.00 H ATOM 1463 HD2 PHE A 499 -4.618 11.372 -0.971 1.00 0.00 H ATOM 1464 HE1 PHE A 499 -8.531 11.999 1.944 1.00 0.00 H ATOM 1465 HE2 PHE A 499 -6.794 10.424 -1.617 1.00 0.00 H ATOM 1466 HZ PHE A 499 -8.754 10.738 -0.160 1.00 0.00 H ATOM 1467 N ILE A 500 -3.463 9.524 1.940 1.00 0.00 N ATOM 1468 CA ILE A 500 -3.173 8.215 1.368 1.00 0.00 C ATOM 1469 C ILE A 500 -4.449 7.527 0.896 1.00 0.00 C ATOM 1470 O ILE A 500 -5.483 7.592 1.560 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.456 7.304 2.381 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -0.989 7.717 2.524 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.562 5.848 1.952 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -0.803 9.065 3.184 1.00 0.00 C ATOM 1475 H ILE A 500 -4.146 9.600 2.638 1.00 0.00 H ATOM 1476 HA ILE A 500 -2.519 8.360 0.519 1.00 0.00 H ATOM 1477 HB ILE A 500 -2.947 7.409 3.336 1.00 0.00 H ATOM 1478 HG12 ILE A 500 -0.471 6.982 3.119 1.00 0.00 H ATOM 1479 HG13 ILE A 500 -0.539 7.762 1.542 1.00 0.00 H ATOM 1480 HG21 ILE A 500 -1.808 5.266 2.462 1.00 0.00 H ATOM 1481 HG22 ILE A 500 -3.541 5.469 2.206 1.00 0.00 H ATOM 1482 HG23 ILE A 500 -2.413 5.775 0.885 1.00 0.00 H ATOM 1483 HD11 ILE A 500 0.134 9.076 3.722 1.00 0.00 H ATOM 1484 HD12 ILE A 500 -0.796 9.838 2.430 1.00 0.00 H ATOM 1485 HD13 ILE A 500 -1.615 9.243 3.874 1.00 0.00 H ATOM 1486 N GLN A 501 -4.367 6.865 -0.255 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.516 6.163 -0.815 1.00 0.00 C ATOM 1488 C GLN A 501 -5.410 4.662 -0.567 1.00 0.00 C ATOM 1489 O GLN A 501 -4.371 4.053 -0.818 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.626 6.438 -2.315 1.00 0.00 C ATOM 1491 CG GLN A 501 -6.408 7.699 -2.647 1.00 0.00 C ATOM 1492 CD GLN A 501 -5.939 8.355 -3.931 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -5.027 7.863 -4.596 1.00 0.00 O ATOM 1494 NE2 GLN A 501 -6.562 9.473 -4.287 1.00 0.00 N ATOM 1495 H GLN A 501 -3.515 6.850 -0.738 1.00 0.00 H ATOM 1496 HA GLN A 501 -6.403 6.535 -0.324 1.00 0.00 H ATOM 1497 HB2 GLN A 501 -4.632 6.538 -2.725 1.00 0.00 H ATOM 1498 HB3 GLN A 501 -6.119 5.601 -2.787 1.00 0.00 H ATOM 1499 HG2 GLN A 501 -7.452 7.444 -2.752 1.00 0.00 H ATOM 1500 HG3 GLN A 501 -6.291 8.403 -1.836 1.00 0.00 H ATOM 1501 HE21 GLN A 501 -7.279 9.807 -3.707 1.00 0.00 H ATOM 1502 HE22 GLN A 501 -6.279 9.918 -5.111 1.00 0.00 H ATOM 1503 N VAL A 502 -6.494 4.071 -0.073 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.523 2.641 0.208 1.00 0.00 C ATOM 1505 C VAL A 502 -7.201 1.873 -0.921 1.00 0.00 C ATOM 1506 O VAL A 502 -8.386 2.067 -1.195 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.257 2.344 1.529 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.470 0.847 1.697 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.484 2.915 2.708 1.00 0.00 C ATOM 1510 H VAL A 502 -7.292 4.610 0.106 1.00 0.00 H ATOM 1511 HA VAL A 502 -5.503 2.298 0.302 1.00 0.00 H ATOM 1512 HB VAL A 502 -8.225 2.821 1.495 1.00 0.00 H ATOM 1513 HG11 VAL A 502 -8.068 0.665 2.578 1.00 0.00 H ATOM 1514 HG12 VAL A 502 -7.980 0.456 0.828 1.00 0.00 H ATOM 1515 HG13 VAL A 502 -6.514 0.357 1.804 1.00 0.00 H ATOM 1516 HG21 VAL A 502 -6.762 3.949 2.852 1.00 0.00 H ATOM 1517 HG22 VAL A 502 -6.718 2.352 3.600 1.00 0.00 H ATOM 1518 HG23 VAL A 502 -5.425 2.851 2.510 1.00 0.00 H ATOM 1519 N HIS A 503 -6.442 0.999 -1.574 1.00 0.00 N ATOM 1520 CA HIS A 503 -6.969 0.200 -2.674 1.00 0.00 C ATOM 1521 C HIS A 503 -6.562 -1.263 -2.527 1.00 0.00 C ATOM 1522 O HIS A 503 -5.384 -1.594 -2.392 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.474 0.747 -4.013 1.00 0.00 C ATOM 1524 CG HIS A 503 -7.183 1.991 -4.451 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -8.351 1.974 -5.184 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -6.885 3.297 -4.253 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -8.739 3.214 -5.420 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -7.866 4.036 -4.866 1.00 0.00 N ATOM 1529 H HIS A 503 -5.505 0.889 -1.310 1.00 0.00 H ATOM 1530 HA HIS A 503 -8.046 0.265 -2.645 1.00 0.00 H ATOM 1531 HB2 HIS A 503 -5.422 0.976 -3.934 1.00 0.00 H ATOM 1532 HB3 HIS A 503 -6.618 -0.004 -4.777 1.00 0.00 H ATOM 1533 HD1 HIS A 503 -8.824 1.172 -5.488 1.00 0.00 H ATOM 1534 HD2 HIS A 503 -6.032 3.685 -3.714 1.00 0.00 H ATOM 1535 HE1 HIS A 503 -9.619 3.508 -5.972 1.00 0.00 H ATOM 1536 HE2 HIS A 503 -7.869 5.011 -4.962 1.00 0.00 H ATOM 1537 N PRO A 504 -7.558 -2.161 -2.552 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.328 -3.603 -2.423 1.00 0.00 C ATOM 1539 C PRO A 504 -6.635 -4.191 -3.647 1.00 0.00 C ATOM 1540 O PRO A 504 -7.031 -3.926 -4.783 1.00 0.00 O ATOM 1541 CB PRO A 504 -8.740 -4.176 -2.280 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.623 -3.179 -2.947 1.00 0.00 C ATOM 1543 CD PRO A 504 -8.986 -1.837 -2.710 1.00 0.00 C ATOM 1544 HA PRO A 504 -6.753 -3.835 -1.539 1.00 0.00 H ATOM 1545 HB2 PRO A 504 -8.792 -5.139 -2.768 1.00 0.00 H ATOM 1546 HB3 PRO A 504 -8.985 -4.283 -1.234 1.00 0.00 H ATOM 1547 HG2 PRO A 504 -9.678 -3.386 -4.005 1.00 0.00 H ATOM 1548 HG3 PRO A 504 -10.609 -3.208 -2.506 1.00 0.00 H ATOM 1549 HD2 PRO A 504 -9.144 -1.189 -3.559 1.00 0.00 H ATOM 1550 HD3 PRO A 504 -9.380 -1.387 -1.810 1.00 0.00 H ATOM 1551 N ILE A 505 -5.602 -4.991 -3.409 1.00 0.00 N ATOM 1552 CA ILE A 505 -4.856 -5.619 -4.492 1.00 0.00 C ATOM 1553 C ILE A 505 -4.600 -7.093 -4.202 1.00 0.00 C ATOM 1554 O ILE A 505 -4.484 -7.499 -3.045 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.508 -4.912 -4.731 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -2.776 -5.549 -5.914 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.650 -4.971 -3.476 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -1.615 -4.723 -6.422 1.00 0.00 C ATOM 1559 H ILE A 505 -5.335 -5.165 -2.482 1.00 0.00 H ATOM 1560 HA ILE A 505 -5.446 -5.537 -5.394 1.00 0.00 H ATOM 1561 HB ILE A 505 -3.705 -3.875 -4.955 1.00 0.00 H ATOM 1562 HG12 ILE A 505 -2.391 -6.512 -5.615 1.00 0.00 H ATOM 1563 HG13 ILE A 505 -3.472 -5.682 -6.729 1.00 0.00 H ATOM 1564 HG21 ILE A 505 -1.608 -4.896 -3.749 1.00 0.00 H ATOM 1565 HG22 ILE A 505 -2.910 -4.150 -2.824 1.00 0.00 H ATOM 1566 HG23 ILE A 505 -2.823 -5.906 -2.965 1.00 0.00 H ATOM 1567 HD11 ILE A 505 -1.990 -3.832 -6.903 1.00 0.00 H ATOM 1568 HD12 ILE A 505 -0.980 -4.446 -5.594 1.00 0.00 H ATOM 1569 HD13 ILE A 505 -1.045 -5.303 -7.133 1.00 0.00 H ATOM 1570 N THR A 506 -4.510 -7.893 -5.261 1.00 0.00 N ATOM 1571 CA THR A 506 -4.267 -9.323 -5.120 1.00 0.00 C ATOM 1572 C THR A 506 -2.919 -9.589 -4.460 1.00 0.00 C ATOM 1573 O THR A 506 -2.031 -8.735 -4.470 1.00 0.00 O ATOM 1574 CB THR A 506 -4.307 -10.036 -6.485 1.00 0.00 C ATOM 1575 OG1 THR A 506 -3.466 -11.195 -6.457 1.00 0.00 O ATOM 1576 CG2 THR A 506 -3.854 -9.102 -7.597 1.00 0.00 C ATOM 1577 H THR A 506 -4.611 -7.510 -6.157 1.00 0.00 H ATOM 1578 HA THR A 506 -5.048 -9.735 -4.499 1.00 0.00 H ATOM 1579 HB THR A 506 -5.324 -10.343 -6.684 1.00 0.00 H ATOM 1580 HG1 THR A 506 -3.924 -11.932 -6.868 1.00 0.00 H ATOM 1581 HG21 THR A 506 -2.981 -8.555 -7.275 1.00 0.00 H ATOM 1582 HG22 THR A 506 -4.649 -8.409 -7.830 1.00 0.00 H ATOM 1583 HG23 THR A 506 -3.612 -9.681 -8.476 1.00 0.00 H ATOM 1584 N LYS A 507 -2.770 -10.778 -3.888 1.00 0.00 N ATOM 1585 CA LYS A 507 -1.529 -11.159 -3.224 1.00 0.00 C ATOM 1586 C LYS A 507 -0.470 -11.567 -4.243 1.00 0.00 C ATOM 1587 O LYS A 507 0.695 -11.768 -3.897 1.00 0.00 O ATOM 1588 CB LYS A 507 -1.781 -12.309 -2.246 1.00 0.00 C ATOM 1589 CG LYS A 507 -0.845 -12.307 -1.050 1.00 0.00 C ATOM 1590 CD LYS A 507 0.579 -12.652 -1.456 1.00 0.00 C ATOM 1591 CE LYS A 507 1.324 -13.354 -0.331 1.00 0.00 C ATOM 1592 NZ LYS A 507 1.910 -12.384 0.636 1.00 0.00 N ATOM 1593 H LYS A 507 -3.514 -11.417 -3.913 1.00 0.00 H ATOM 1594 HA LYS A 507 -1.170 -10.302 -2.674 1.00 0.00 H ATOM 1595 HB2 LYS A 507 -2.796 -12.241 -1.883 1.00 0.00 H ATOM 1596 HB3 LYS A 507 -1.658 -13.245 -2.771 1.00 0.00 H ATOM 1597 HG2 LYS A 507 -0.851 -11.325 -0.601 1.00 0.00 H ATOM 1598 HG3 LYS A 507 -1.191 -13.037 -0.332 1.00 0.00 H ATOM 1599 HD2 LYS A 507 0.551 -13.305 -2.316 1.00 0.00 H ATOM 1600 HD3 LYS A 507 1.102 -11.741 -1.710 1.00 0.00 H ATOM 1601 HE2 LYS A 507 0.635 -13.999 0.193 1.00 0.00 H ATOM 1602 HE3 LYS A 507 2.118 -13.947 -0.759 1.00 0.00 H ATOM 1603 HZ1 LYS A 507 1.346 -11.510 0.651 1.00 0.00 H ATOM 1604 HZ2 LYS A 507 2.885 -12.149 0.360 1.00 0.00 H ATOM 1605 HZ3 LYS A 507 1.921 -12.794 1.591 1.00 0.00 H ATOM 1606 N LYS A 508 -0.881 -11.687 -5.501 1.00 0.00 N ATOM 1607 CA LYS A 508 0.032 -12.069 -6.571 1.00 0.00 C ATOM 1608 C LYS A 508 0.574 -10.837 -7.289 1.00 0.00 C ATOM 1609 O LYS A 508 1.785 -10.635 -7.369 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.676 -12.985 -7.572 1.00 0.00 C ATOM 1611 CG LYS A 508 0.085 -13.168 -8.873 1.00 0.00 C ATOM 1612 CD LYS A 508 -0.849 -13.510 -10.022 1.00 0.00 C ATOM 1613 CE LYS A 508 -1.973 -12.492 -10.149 1.00 0.00 C ATOM 1614 NZ LYS A 508 -3.198 -12.926 -9.422 1.00 0.00 N ATOM 1615 H LYS A 508 -1.822 -11.514 -5.714 1.00 0.00 H ATOM 1616 HA LYS A 508 0.858 -12.604 -6.128 1.00 0.00 H ATOM 1617 HB2 LYS A 508 -0.812 -13.956 -7.119 1.00 0.00 H ATOM 1618 HB3 LYS A 508 -1.645 -12.566 -7.802 1.00 0.00 H ATOM 1619 HG2 LYS A 508 0.605 -12.251 -9.108 1.00 0.00 H ATOM 1620 HG3 LYS A 508 0.800 -13.969 -8.752 1.00 0.00 H ATOM 1621 HD2 LYS A 508 -0.285 -13.522 -10.943 1.00 0.00 H ATOM 1622 HD3 LYS A 508 -1.278 -14.487 -9.847 1.00 0.00 H ATOM 1623 HE2 LYS A 508 -1.636 -11.552 -9.740 1.00 0.00 H ATOM 1624 HE3 LYS A 508 -2.210 -12.366 -11.195 1.00 0.00 H ATOM 1625 HZ1 LYS A 508 -3.591 -12.131 -8.879 1.00 0.00 H ATOM 1626 HZ2 LYS A 508 -2.970 -13.699 -8.766 1.00 0.00 H ATOM 1627 HZ3 LYS A 508 -3.915 -13.259 -10.098 1.00 0.00 H ATOM 1628 N GLY A 509 -0.332 -10.015 -7.810 1.00 0.00 N ATOM 1629 CA GLY A 509 0.074 -8.812 -8.513 1.00 0.00 C ATOM 1630 C GLY A 509 0.893 -7.880 -7.642 1.00 0.00 C ATOM 1631 O GLY A 509 1.836 -7.246 -8.115 1.00 0.00 O ATOM 1632 H GLY A 509 -1.285 -10.227 -7.716 1.00 0.00 H ATOM 1633 HA2 GLY A 509 0.662 -9.093 -9.374 1.00 0.00 H ATOM 1634 HA3 GLY A 509 -0.809 -8.289 -8.848 1.00 0.00 H ATOM 1635 N MET A 510 0.531 -7.795 -6.366 1.00 0.00 N ATOM 1636 CA MET A 510 1.240 -6.932 -5.427 1.00 0.00 C ATOM 1637 C MET A 510 2.726 -7.274 -5.390 1.00 0.00 C ATOM 1638 O MET A 510 3.579 -6.394 -5.510 1.00 0.00 O ATOM 1639 CB MET A 510 0.639 -7.065 -4.027 1.00 0.00 C ATOM 1640 CG MET A 510 1.462 -6.384 -2.945 1.00 0.00 C ATOM 1641 SD MET A 510 1.010 -6.924 -1.285 1.00 0.00 S ATOM 1642 CE MET A 510 1.826 -8.517 -1.214 1.00 0.00 C ATOM 1643 H MET A 510 -0.229 -8.325 -6.047 1.00 0.00 H ATOM 1644 HA MET A 510 1.125 -5.913 -5.764 1.00 0.00 H ATOM 1645 HB2 MET A 510 -0.348 -6.625 -4.028 1.00 0.00 H ATOM 1646 HB3 MET A 510 0.557 -8.113 -3.780 1.00 0.00 H ATOM 1647 HG2 MET A 510 2.505 -6.610 -3.110 1.00 0.00 H ATOM 1648 HG3 MET A 510 1.311 -5.317 -3.016 1.00 0.00 H ATOM 1649 HE1 MET A 510 1.129 -9.292 -1.495 1.00 0.00 H ATOM 1650 HE2 MET A 510 2.665 -8.523 -1.895 1.00 0.00 H ATOM 1651 HE3 MET A 510 2.178 -8.696 -0.208 1.00 0.00 H ATOM 1652 N LEU A 511 3.029 -8.557 -5.224 1.00 0.00 N ATOM 1653 CA LEU A 511 4.413 -9.015 -5.170 1.00 0.00 C ATOM 1654 C LEU A 511 5.133 -8.728 -6.484 1.00 0.00 C ATOM 1655 O LEU A 511 6.320 -8.404 -6.494 1.00 0.00 O ATOM 1656 CB LEU A 511 4.463 -10.513 -4.865 1.00 0.00 C ATOM 1657 CG LEU A 511 3.808 -10.954 -3.556 1.00 0.00 C ATOM 1658 CD1 LEU A 511 3.607 -12.462 -3.541 1.00 0.00 C ATOM 1659 CD2 LEU A 511 4.647 -10.514 -2.365 1.00 0.00 C ATOM 1660 H LEU A 511 2.306 -9.212 -5.134 1.00 0.00 H ATOM 1661 HA LEU A 511 4.910 -8.477 -4.376 1.00 0.00 H ATOM 1662 HB2 LEU A 511 3.970 -11.032 -5.673 1.00 0.00 H ATOM 1663 HB3 LEU A 511 5.503 -10.808 -4.832 1.00 0.00 H ATOM 1664 HG LEU A 511 2.836 -10.488 -3.472 1.00 0.00 H ATOM 1665 HD11 LEU A 511 4.505 -12.941 -3.181 1.00 0.00 H ATOM 1666 HD12 LEU A 511 3.391 -12.806 -4.541 1.00 0.00 H ATOM 1667 HD13 LEU A 511 2.781 -12.708 -2.889 1.00 0.00 H ATOM 1668 HD21 LEU A 511 5.043 -9.526 -2.550 1.00 0.00 H ATOM 1669 HD22 LEU A 511 5.463 -11.208 -2.223 1.00 0.00 H ATOM 1670 HD23 LEU A 511 4.031 -10.495 -1.478 1.00 0.00 H ATOM 1671 N GLU A 512 4.405 -8.847 -7.590 1.00 0.00 N ATOM 1672 CA GLU A 512 4.975 -8.598 -8.909 1.00 0.00 C ATOM 1673 C GLU A 512 5.578 -7.198 -8.986 1.00 0.00 C ATOM 1674 O GLU A 512 6.667 -7.008 -9.527 1.00 0.00 O ATOM 1675 CB GLU A 512 3.906 -8.765 -9.991 1.00 0.00 C ATOM 1676 CG GLU A 512 3.493 -10.209 -10.221 1.00 0.00 C ATOM 1677 CD GLU A 512 4.338 -10.896 -11.275 1.00 0.00 C ATOM 1678 OE1 GLU A 512 5.562 -10.653 -11.307 1.00 0.00 O ATOM 1679 OE2 GLU A 512 3.773 -11.678 -12.069 1.00 0.00 O ATOM 1680 H GLU A 512 3.464 -9.108 -7.517 1.00 0.00 H ATOM 1681 HA GLU A 512 5.757 -9.323 -9.074 1.00 0.00 H ATOM 1682 HB2 GLU A 512 3.030 -8.202 -9.704 1.00 0.00 H ATOM 1683 HB3 GLU A 512 4.288 -8.369 -10.920 1.00 0.00 H ATOM 1684 HG2 GLU A 512 3.593 -10.751 -9.292 1.00 0.00 H ATOM 1685 HG3 GLU A 512 2.460 -10.228 -10.538 1.00 0.00 H ATOM 1686 N LYS A 513 4.861 -6.221 -8.441 1.00 0.00 N ATOM 1687 CA LYS A 513 5.324 -4.838 -8.446 1.00 0.00 C ATOM 1688 C LYS A 513 6.577 -4.680 -7.591 1.00 0.00 C ATOM 1689 O LYS A 513 7.551 -4.054 -8.010 1.00 0.00 O ATOM 1690 CB LYS A 513 4.222 -3.909 -7.932 1.00 0.00 C ATOM 1691 CG LYS A 513 3.144 -3.616 -8.961 1.00 0.00 C ATOM 1692 CD LYS A 513 2.006 -2.807 -8.361 1.00 0.00 C ATOM 1693 CE LYS A 513 1.256 -2.024 -9.428 1.00 0.00 C ATOM 1694 NZ LYS A 513 2.155 -1.097 -10.170 1.00 0.00 N ATOM 1695 H LYS A 513 4.000 -6.436 -8.024 1.00 0.00 H ATOM 1696 HA LYS A 513 5.562 -4.572 -9.464 1.00 0.00 H ATOM 1697 HB2 LYS A 513 3.755 -4.365 -7.071 1.00 0.00 H ATOM 1698 HB3 LYS A 513 4.669 -2.971 -7.633 1.00 0.00 H ATOM 1699 HG2 LYS A 513 3.579 -3.056 -9.775 1.00 0.00 H ATOM 1700 HG3 LYS A 513 2.751 -4.552 -9.333 1.00 0.00 H ATOM 1701 HD2 LYS A 513 1.316 -3.479 -7.872 1.00 0.00 H ATOM 1702 HD3 LYS A 513 2.411 -2.114 -7.637 1.00 0.00 H ATOM 1703 HE2 LYS A 513 0.817 -2.721 -10.125 1.00 0.00 H ATOM 1704 HE3 LYS A 513 0.474 -1.451 -8.952 1.00 0.00 H ATOM 1705 HZ1 LYS A 513 2.943 -0.800 -9.561 1.00 0.00 H ATOM 1706 HZ2 LYS A 513 1.627 -0.253 -10.471 1.00 0.00 H ATOM 1707 HZ3 LYS A 513 2.540 -1.570 -11.012 1.00 0.00 H ATOM 1708 N ILE A 514 6.546 -5.253 -6.392 1.00 0.00 N ATOM 1709 CA ILE A 514 7.680 -5.178 -5.480 1.00 0.00 C ATOM 1710 C ILE A 514 8.986 -5.495 -6.200 1.00 0.00 C ATOM 1711 O ILE A 514 10.022 -4.889 -5.925 1.00 0.00 O ATOM 1712 CB ILE A 514 7.513 -6.144 -4.293 1.00 0.00 C ATOM 1713 CG1 ILE A 514 6.367 -5.685 -3.390 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.810 -6.242 -3.503 1.00 0.00 C ATOM 1715 CD1 ILE A 514 6.035 -6.666 -2.287 1.00 0.00 C ATOM 1716 H ILE A 514 5.741 -5.738 -6.115 1.00 0.00 H ATOM 1717 HA ILE A 514 7.730 -4.170 -5.093 1.00 0.00 H ATOM 1718 HB ILE A 514 7.284 -7.123 -4.684 1.00 0.00 H ATOM 1719 HG12 ILE A 514 6.633 -4.747 -2.929 1.00 0.00 H ATOM 1720 HG13 ILE A 514 5.479 -5.547 -3.990 1.00 0.00 H ATOM 1721 HG21 ILE A 514 9.026 -5.287 -3.046 1.00 0.00 H ATOM 1722 HG22 ILE A 514 8.707 -6.992 -2.734 1.00 0.00 H ATOM 1723 HG23 ILE A 514 9.617 -6.514 -4.167 1.00 0.00 H ATOM 1724 HD11 ILE A 514 6.065 -7.672 -2.679 1.00 0.00 H ATOM 1725 HD12 ILE A 514 6.756 -6.568 -1.489 1.00 0.00 H ATOM 1726 HD13 ILE A 514 5.046 -6.458 -1.906 1.00 0.00 H ATOM 1727 N ASP A 515 8.929 -6.447 -7.124 1.00 0.00 N ATOM 1728 CA ASP A 515 10.107 -6.844 -7.887 1.00 0.00 C ATOM 1729 C ASP A 515 10.542 -5.730 -8.834 1.00 0.00 C ATOM 1730 O ASP A 515 11.734 -5.474 -9.001 1.00 0.00 O ATOM 1731 CB ASP A 515 9.822 -8.121 -8.679 1.00 0.00 C ATOM 1732 CG ASP A 515 11.069 -8.955 -8.901 1.00 0.00 C ATOM 1733 OD1 ASP A 515 12.180 -8.387 -8.846 1.00 0.00 O ATOM 1734 OD2 ASP A 515 10.934 -10.175 -9.132 1.00 0.00 O ATOM 1735 H ASP A 515 8.074 -6.894 -7.299 1.00 0.00 H ATOM 1736 HA ASP A 515 10.906 -7.036 -7.187 1.00 0.00 H ATOM 1737 HB2 ASP A 515 9.103 -8.719 -8.138 1.00 0.00 H ATOM 1738 HB3 ASP A 515 9.412 -7.855 -9.642 1.00 0.00 H ATOM 1739 N MET A 516 9.567 -5.071 -9.452 1.00 0.00 N ATOM 1740 CA MET A 516 9.849 -3.984 -10.382 1.00 0.00 C ATOM 1741 C MET A 516 10.478 -2.798 -9.658 1.00 0.00 C ATOM 1742 O MET A 516 11.386 -2.151 -10.180 1.00 0.00 O ATOM 1743 CB MET A 516 8.566 -3.543 -11.090 1.00 0.00 C ATOM 1744 CG MET A 516 7.717 -4.702 -11.585 1.00 0.00 C ATOM 1745 SD MET A 516 6.691 -4.256 -13.000 1.00 0.00 S ATOM 1746 CE MET A 516 5.058 -4.625 -12.363 1.00 0.00 C ATOM 1747 H MET A 516 8.635 -5.321 -9.278 1.00 0.00 H ATOM 1748 HA MET A 516 10.547 -4.352 -11.119 1.00 0.00 H ATOM 1749 HB2 MET A 516 7.974 -2.959 -10.402 1.00 0.00 H ATOM 1750 HB3 MET A 516 8.829 -2.930 -11.938 1.00 0.00 H ATOM 1751 HG2 MET A 516 8.369 -5.512 -11.874 1.00 0.00 H ATOM 1752 HG3 MET A 516 7.075 -5.029 -10.781 1.00 0.00 H ATOM 1753 HE1 MET A 516 4.379 -4.788 -13.186 1.00 0.00 H ATOM 1754 HE2 MET A 516 5.103 -5.513 -11.751 1.00 0.00 H ATOM 1755 HE3 MET A 516 4.708 -3.794 -11.767 1.00 0.00 H ATOM 1756 N ILE A 517 9.990 -2.520 -8.454 1.00 0.00 N ATOM 1757 CA ILE A 517 10.505 -1.412 -7.659 1.00 0.00 C ATOM 1758 C ILE A 517 11.995 -1.580 -7.383 1.00 0.00 C ATOM 1759 O ILE A 517 12.750 -0.608 -7.381 1.00 0.00 O ATOM 1760 CB ILE A 517 9.757 -1.286 -6.319 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.265 -1.055 -6.562 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.345 -0.154 -5.489 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.382 -1.590 -5.457 1.00 0.00 C ATOM 1764 H ILE A 517 9.267 -3.073 -8.092 1.00 0.00 H ATOM 1765 HA ILE A 517 10.354 -0.501 -8.220 1.00 0.00 H ATOM 1766 HB ILE A 517 9.887 -2.207 -5.771 1.00 0.00 H ATOM 1767 HG12 ILE A 517 8.080 0.005 -6.649 1.00 0.00 H ATOM 1768 HG13 ILE A 517 7.978 -1.543 -7.483 1.00 0.00 H ATOM 1769 HG21 ILE A 517 10.060 0.794 -5.919 1.00 0.00 H ATOM 1770 HG22 ILE A 517 9.970 -0.217 -4.478 1.00 0.00 H ATOM 1771 HG23 ILE A 517 11.422 -0.236 -5.479 1.00 0.00 H ATOM 1772 HD11 ILE A 517 6.723 -0.807 -5.110 1.00 0.00 H ATOM 1773 HD12 ILE A 517 6.796 -2.416 -5.831 1.00 0.00 H ATOM 1774 HD13 ILE A 517 7.998 -1.929 -4.636 1.00 0.00 H ATOM 1775 N ARG A 518 12.413 -2.821 -7.152 1.00 0.00 N ATOM 1776 CA ARG A 518 13.813 -3.117 -6.875 1.00 0.00 C ATOM 1777 C ARG A 518 14.692 -2.752 -8.068 1.00 0.00 C ATOM 1778 O ARG A 518 15.704 -2.067 -7.922 1.00 0.00 O ATOM 1779 CB ARG A 518 13.986 -4.598 -6.534 1.00 0.00 C ATOM 1780 CG ARG A 518 13.185 -5.041 -5.321 1.00 0.00 C ATOM 1781 CD ARG A 518 13.153 -6.556 -5.198 1.00 0.00 C ATOM 1782 NE ARG A 518 14.359 -7.080 -4.562 1.00 0.00 N ATOM 1783 CZ ARG A 518 14.623 -6.950 -3.267 1.00 0.00 C ATOM 1784 NH1 ARG A 518 13.770 -6.317 -2.474 1.00 0.00 N ATOM 1785 NH2 ARG A 518 15.742 -7.454 -2.763 1.00 0.00 N ATOM 1786 H ARG A 518 11.763 -3.554 -7.166 1.00 0.00 H ATOM 1787 HA ARG A 518 14.116 -2.523 -6.026 1.00 0.00 H ATOM 1788 HB2 ARG A 518 13.671 -5.189 -7.381 1.00 0.00 H ATOM 1789 HB3 ARG A 518 15.030 -4.790 -6.339 1.00 0.00 H ATOM 1790 HG2 ARG A 518 13.639 -4.629 -4.431 1.00 0.00 H ATOM 1791 HG3 ARG A 518 12.174 -4.674 -5.415 1.00 0.00 H ATOM 1792 HD2 ARG A 518 12.295 -6.838 -4.606 1.00 0.00 H ATOM 1793 HD3 ARG A 518 13.063 -6.982 -6.186 1.00 0.00 H ATOM 1794 HE ARG A 518 15.003 -7.551 -5.130 1.00 0.00 H ATOM 1795 HH11 ARG A 518 12.926 -5.937 -2.851 1.00 0.00 H ATOM 1796 HH12 ARG A 518 13.971 -6.221 -1.498 1.00 0.00 H ATOM 1797 HH21 ARG A 518 16.388 -7.932 -3.358 1.00 0.00 H ATOM 1798 HH22 ARG A 518 15.940 -7.355 -1.788 1.00 0.00 H