USER MOD reduce.3.24.130724 H: found=0, std=0, add=668, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 669 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 464 ASN : amide:sc= -0.7! C(o=-0.41!,f=-6!) USER MOD Set 1.2: A 466 SER OG : rot 82:sc= 0.291 USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 LYS NZ :NH3+ -135:sc= 0.00498 (180deg=-0.313) USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 THR OG1 : rot 180:sc= -0.717 USER MOD Single : A 440 GLN : amide:sc= -1.4 K(o=-1.4,f=-5.8!) USER MOD Single : A 443 THR OG1 : rot 180:sc=-0.00809 USER MOD Single : A 445 LYS NZ :NH3+ 169:sc= 2.41 (180deg=2.37) USER MOD Single : A 454 THR OG1 : rot 180:sc= 0 USER MOD Single : A 455 THR OG1 : rot 180:sc= 0 USER MOD Single : A 456 TYR OH : rot 180:sc= 0 USER MOD Single : A 462 MET CE :methyl 137:sc= -3.96! (180deg=-5.81!) USER MOD Single : A 471 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 SER OG : rot 14:sc= 1.05 USER MOD Single : A 477 MET CE :methyl -139:sc= -0.141 (180deg=-0.657) USER MOD Single : A 482 THR OG1 : rot -64:sc= 1.05 USER MOD Single : A 485 HIS : no HD1:sc= -0.0862 X(o=-0.086,f=-0.093) USER MOD Single : A 489 GLN : amide:sc= 0.0749 X(o=0.075,f=0) USER MOD Single : A 495 MET CE :methyl 162:sc= -0.057 (180deg=-0.432) USER MOD Single : A 501 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 505 GLN : amide:sc= 0.142 X(o=0.14,f=0) USER MOD ----------------------------------------------------------------- ATOM 470 N VAL A 419 -9.210 0.531 -1.689 1.00 0.00 N ATOM 471 CA VAL A 419 -7.939 -0.131 -1.753 1.00 0.00 C ATOM 472 C VAL A 419 -7.130 0.516 -2.833 1.00 0.00 C ATOM 473 O VAL A 419 -7.660 1.312 -3.614 1.00 0.00 O ATOM 474 CB VAL A 419 -8.038 -1.677 -2.060 1.00 0.00 C ATOM 475 CG1 VAL A 419 -8.791 -2.424 -0.983 1.00 0.00 C ATOM 476 CG2 VAL A 419 -8.644 -1.951 -3.425 1.00 0.00 C ATOM 0 HA VAL A 419 -7.479 -0.035 -0.770 1.00 0.00 H new ATOM 0 HB VAL A 419 -7.014 -2.050 -2.070 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -8.834 -3.483 -1.237 1.00 0.00 H new ATOM 0 HG12 VAL A 419 -8.279 -2.300 -0.029 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -9.804 -2.028 -0.906 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -8.692 -3.027 -3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -9.649 -1.532 -3.468 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -8.026 -1.491 -4.196 1.00 0.00 H new ATOM 486 N GLY A 420 -5.882 0.195 -2.874 1.00 0.00 N ATOM 487 CA GLY A 420 -5.031 0.669 -3.916 1.00 0.00 C ATOM 488 C GLY A 420 -4.558 -0.504 -4.707 1.00 0.00 C ATOM 489 O GLY A 420 -4.927 -1.649 -4.382 1.00 0.00 O ATOM 0 H GLY A 420 -5.421 -0.403 -2.188 1.00 0.00 H new ATOM 0 HA2 GLY A 420 -5.569 1.367 -4.557 1.00 0.00 H new ATOM 0 HA3 GLY A 420 -4.183 1.211 -3.497 1.00 0.00 H new ATOM 493 N THR A 421 -3.743 -0.283 -5.683 1.00 0.00 N ATOM 494 CA THR A 421 -3.258 -1.377 -6.468 1.00 0.00 C ATOM 495 C THR A 421 -1.732 -1.428 -6.385 1.00 0.00 C ATOM 496 O THR A 421 -1.063 -0.375 -6.306 1.00 0.00 O ATOM 497 CB THR A 421 -3.698 -1.227 -7.931 1.00 0.00 C ATOM 498 OG1 THR A 421 -5.050 -0.732 -7.967 1.00 0.00 O ATOM 499 CG2 THR A 421 -3.663 -2.573 -8.629 1.00 0.00 C ATOM 0 H THR A 421 -3.398 0.637 -5.958 1.00 0.00 H new ATOM 0 HA THR A 421 -3.675 -2.305 -6.076 1.00 0.00 H new ATOM 0 HB THR A 421 -3.021 -0.537 -8.434 1.00 0.00 H new ATOM 0 HG1 THR A 421 -5.337 -0.632 -8.899 1.00 0.00 H new ATOM 0 HG21 THR A 421 -3.977 -2.453 -9.666 1.00 0.00 H new ATOM 0 HG22 THR A 421 -2.649 -2.971 -8.601 1.00 0.00 H new ATOM 0 HG23 THR A 421 -4.338 -3.263 -8.123 1.00 0.00 H new ATOM 507 N VAL A 422 -1.192 -2.620 -6.327 1.00 0.00 N ATOM 508 CA VAL A 422 0.243 -2.802 -6.310 1.00 0.00 C ATOM 509 C VAL A 422 0.733 -2.732 -7.744 1.00 0.00 C ATOM 510 O VAL A 422 0.145 -3.343 -8.616 1.00 0.00 O ATOM 511 CB VAL A 422 0.637 -4.172 -5.705 1.00 0.00 C ATOM 512 CG1 VAL A 422 2.147 -4.305 -5.580 1.00 0.00 C ATOM 513 CG2 VAL A 422 -0.027 -4.384 -4.359 1.00 0.00 C ATOM 0 H VAL A 422 -1.728 -3.487 -6.290 1.00 0.00 H new ATOM 0 HA VAL A 422 0.695 -2.025 -5.693 1.00 0.00 H new ATOM 0 HB VAL A 422 0.284 -4.945 -6.387 1.00 0.00 H new ATOM 0 HG11 VAL A 422 2.392 -5.277 -5.152 1.00 0.00 H new ATOM 0 HG12 VAL A 422 2.603 -4.217 -6.566 1.00 0.00 H new ATOM 0 HG13 VAL A 422 2.529 -3.516 -4.932 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.267 -5.354 -3.957 1.00 0.00 H new ATOM 0 HG22 VAL A 422 0.284 -3.597 -3.672 1.00 0.00 H new ATOM 0 HG23 VAL A 422 -1.110 -4.354 -4.479 1.00 0.00 H new ATOM 523 N ILE A 423 1.785 -2.010 -7.991 1.00 0.00 N ATOM 524 CA ILE A 423 2.261 -1.849 -9.351 1.00 0.00 C ATOM 525 C ILE A 423 3.343 -2.856 -9.707 1.00 0.00 C ATOM 526 O ILE A 423 3.422 -3.328 -10.850 1.00 0.00 O ATOM 527 CB ILE A 423 2.705 -0.404 -9.653 1.00 0.00 C ATOM 528 CG1 ILE A 423 3.737 0.097 -8.647 1.00 0.00 C ATOM 529 CG2 ILE A 423 1.495 0.518 -9.683 1.00 0.00 C ATOM 530 CD1 ILE A 423 4.145 1.543 -8.856 1.00 0.00 C ATOM 0 H ILE A 423 2.333 -1.523 -7.282 1.00 0.00 H new ATOM 0 HA ILE A 423 1.408 -2.057 -9.997 1.00 0.00 H new ATOM 0 HB ILE A 423 3.182 -0.400 -10.633 1.00 0.00 H new ATOM 0 HG12 ILE A 423 3.334 -0.015 -7.641 1.00 0.00 H new ATOM 0 HG13 ILE A 423 4.624 -0.533 -8.707 1.00 0.00 H new ATOM 0 HG21 ILE A 423 1.819 1.537 -9.897 1.00 0.00 H new ATOM 0 HG22 ILE A 423 0.804 0.186 -10.458 1.00 0.00 H new ATOM 0 HG23 ILE A 423 0.994 0.492 -8.715 1.00 0.00 H new ATOM 0 HD11 ILE A 423 4.881 1.826 -8.103 1.00 0.00 H new ATOM 0 HD12 ILE A 423 4.579 1.659 -9.849 1.00 0.00 H new ATOM 0 HD13 ILE A 423 3.269 2.185 -8.766 1.00 0.00 H new ATOM 542 N GLU A 424 4.159 -3.187 -8.738 1.00 0.00 N ATOM 543 CA GLU A 424 5.200 -4.191 -8.886 1.00 0.00 C ATOM 544 C GLU A 424 5.563 -4.721 -7.519 1.00 0.00 C ATOM 545 O GLU A 424 5.477 -3.990 -6.524 1.00 0.00 O ATOM 546 CB GLU A 424 6.442 -3.627 -9.594 1.00 0.00 C ATOM 547 CG GLU A 424 7.051 -2.438 -8.904 1.00 0.00 C ATOM 548 CD GLU A 424 8.254 -1.890 -9.617 1.00 0.00 C ATOM 549 OE1 GLU A 424 9.383 -2.348 -9.368 1.00 0.00 O ATOM 550 OE2 GLU A 424 8.094 -0.973 -10.447 1.00 0.00 O ATOM 0 H GLU A 424 4.124 -2.765 -7.810 1.00 0.00 H new ATOM 0 HA GLU A 424 4.820 -4.999 -9.511 1.00 0.00 H new ATOM 0 HB2 GLU A 424 7.193 -4.414 -9.671 1.00 0.00 H new ATOM 0 HB3 GLU A 424 6.171 -3.345 -10.611 1.00 0.00 H new ATOM 0 HG2 GLU A 424 6.300 -1.653 -8.817 1.00 0.00 H new ATOM 0 HG3 GLU A 424 7.335 -2.721 -7.891 1.00 0.00 H new ATOM 557 N ALA A 425 5.936 -5.964 -7.449 1.00 0.00 N ATOM 558 CA ALA A 425 6.287 -6.563 -6.195 1.00 0.00 C ATOM 559 C ALA A 425 7.415 -7.545 -6.383 1.00 0.00 C ATOM 560 O ALA A 425 7.336 -8.427 -7.251 1.00 0.00 O ATOM 561 CB ALA A 425 5.088 -7.232 -5.589 1.00 0.00 C ATOM 0 H ALA A 425 6.006 -6.588 -8.253 1.00 0.00 H new ATOM 0 HA ALA A 425 6.626 -5.784 -5.512 1.00 0.00 H new ATOM 0 HB1 ALA A 425 5.366 -7.684 -4.637 1.00 0.00 H new ATOM 0 HB2 ALA A 425 4.303 -6.493 -5.425 1.00 0.00 H new ATOM 0 HB3 ALA A 425 4.723 -8.005 -6.265 1.00 0.00 H new ATOM 567 N LYS A 426 8.457 -7.399 -5.582 1.00 0.00 N ATOM 568 CA LYS A 426 9.658 -8.226 -5.696 1.00 0.00 C ATOM 569 C LYS A 426 10.604 -7.901 -4.554 1.00 0.00 C ATOM 570 O LYS A 426 10.314 -7.060 -3.721 1.00 0.00 O ATOM 571 CB LYS A 426 10.394 -8.060 -7.065 1.00 0.00 C ATOM 572 CG LYS A 426 11.275 -6.818 -7.219 1.00 0.00 C ATOM 573 CD LYS A 426 10.499 -5.521 -7.033 1.00 0.00 C ATOM 574 CE LYS A 426 11.335 -4.293 -7.374 1.00 0.00 C ATOM 575 NZ LYS A 426 12.602 -4.231 -6.609 1.00 0.00 N ATOM 0 H LYS A 426 8.500 -6.707 -4.834 1.00 0.00 H new ATOM 0 HA LYS A 426 9.337 -9.266 -5.642 1.00 0.00 H new ATOM 0 HB2 LYS A 426 11.015 -8.941 -7.228 1.00 0.00 H new ATOM 0 HB3 LYS A 426 9.644 -8.047 -7.856 1.00 0.00 H new ATOM 0 HG2 LYS A 426 12.085 -6.860 -6.491 1.00 0.00 H new ATOM 0 HG3 LYS A 426 11.734 -6.823 -8.208 1.00 0.00 H new ATOM 0 HD2 LYS A 426 9.610 -5.539 -7.663 1.00 0.00 H new ATOM 0 HD3 LYS A 426 10.157 -5.450 -6.001 1.00 0.00 H new ATOM 0 HE2 LYS A 426 11.560 -4.297 -8.441 1.00 0.00 H new ATOM 0 HE3 LYS A 426 10.751 -3.395 -7.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 12.742 -3.266 -6.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 12.559 -4.897 -5.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 13.396 -4.487 -7.231 1.00 0.00 H new ATOM 589 N LEU A 427 11.689 -8.580 -4.505 1.00 0.00 N ATOM 590 CA LEU A 427 12.684 -8.358 -3.479 1.00 0.00 C ATOM 591 C LEU A 427 13.561 -7.147 -3.803 1.00 0.00 C ATOM 592 O LEU A 427 13.718 -6.743 -4.978 1.00 0.00 O ATOM 593 CB LEU A 427 13.598 -9.578 -3.355 1.00 0.00 C ATOM 594 CG LEU A 427 14.786 -9.699 -4.359 1.00 0.00 C ATOM 595 CD1 LEU A 427 15.657 -10.887 -3.998 1.00 0.00 C ATOM 596 CD2 LEU A 427 14.287 -9.846 -5.793 1.00 0.00 C ATOM 0 H LEU A 427 11.930 -9.314 -5.171 1.00 0.00 H new ATOM 0 HA LEU A 427 12.148 -8.181 -2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 427 14.010 -9.588 -2.346 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.981 -10.471 -3.456 1.00 0.00 H new ATOM 0 HG LEU A 427 15.373 -8.783 -4.292 1.00 0.00 H new ATOM 0 HD11 LEU A 427 16.483 -10.961 -4.706 1.00 0.00 H new ATOM 0 HD12 LEU A 427 16.053 -10.755 -2.991 1.00 0.00 H new ATOM 0 HD13 LEU A 427 15.062 -11.800 -4.037 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.139 -9.928 -6.468 1.00 0.00 H new ATOM 0 HD22 LEU A 427 13.672 -10.742 -5.874 1.00 0.00 H new ATOM 0 HD23 LEU A 427 13.693 -8.973 -6.063 1.00 0.00 H new ATOM 608 N ASP A 428 14.056 -6.536 -2.786 1.00 0.00 N ATOM 609 CA ASP A 428 15.099 -5.562 -2.906 1.00 0.00 C ATOM 610 C ASP A 428 16.198 -5.941 -1.943 1.00 0.00 C ATOM 611 O ASP A 428 15.924 -6.293 -0.805 1.00 0.00 O ATOM 612 CB ASP A 428 14.627 -4.147 -2.642 1.00 0.00 C ATOM 613 CG ASP A 428 15.731 -3.163 -2.888 1.00 0.00 C ATOM 614 OD1 ASP A 428 15.958 -2.795 -4.031 1.00 0.00 O ATOM 615 OD2 ASP A 428 16.421 -2.796 -1.937 1.00 0.00 O ATOM 0 H ASP A 428 13.747 -6.697 -1.827 1.00 0.00 H new ATOM 0 HA ASP A 428 15.457 -5.565 -3.935 1.00 0.00 H new ATOM 0 HB2 ASP A 428 13.778 -3.916 -3.285 1.00 0.00 H new ATOM 0 HB3 ASP A 428 14.280 -4.061 -1.612 1.00 0.00 H new ATOM 620 N LYS A 429 17.411 -5.879 -2.373 1.00 0.00 N ATOM 621 CA LYS A 429 18.540 -6.279 -1.535 1.00 0.00 C ATOM 622 C LYS A 429 18.894 -5.239 -0.463 1.00 0.00 C ATOM 623 O LYS A 429 19.559 -5.559 0.524 1.00 0.00 O ATOM 624 CB LYS A 429 19.787 -6.645 -2.370 1.00 0.00 C ATOM 625 CG LYS A 429 20.122 -5.641 -3.461 1.00 0.00 C ATOM 626 CD LYS A 429 19.383 -5.954 -4.759 1.00 0.00 C ATOM 627 CE LYS A 429 19.096 -4.691 -5.521 1.00 0.00 C ATOM 628 NZ LYS A 429 18.642 -4.948 -6.906 1.00 0.00 N ATOM 0 H LYS A 429 17.670 -5.555 -3.305 1.00 0.00 H new ATOM 0 HA LYS A 429 18.206 -7.176 -1.013 1.00 0.00 H new ATOM 0 HB2 LYS A 429 20.643 -6.738 -1.702 1.00 0.00 H new ATOM 0 HB3 LYS A 429 19.631 -7.622 -2.827 1.00 0.00 H new ATOM 0 HG2 LYS A 429 19.860 -4.637 -3.126 1.00 0.00 H new ATOM 0 HG3 LYS A 429 21.197 -5.646 -3.643 1.00 0.00 H new ATOM 0 HD2 LYS A 429 19.982 -6.627 -5.372 1.00 0.00 H new ATOM 0 HD3 LYS A 429 18.450 -6.471 -4.537 1.00 0.00 H new ATOM 0 HE2 LYS A 429 18.333 -4.119 -4.993 1.00 0.00 H new ATOM 0 HE3 LYS A 429 19.995 -4.075 -5.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 18.459 -4.043 -7.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 19.379 -5.470 -7.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 17.769 -5.512 -6.886 1.00 0.00 H new ATOM 642 N GLY A 430 18.431 -4.023 -0.633 1.00 0.00 N ATOM 643 CA GLY A 430 18.786 -2.975 0.287 1.00 0.00 C ATOM 644 C GLY A 430 17.651 -2.590 1.215 1.00 0.00 C ATOM 645 O GLY A 430 17.873 -2.242 2.376 1.00 0.00 O ATOM 0 H GLY A 430 17.813 -3.739 -1.393 1.00 0.00 H new ATOM 0 HA2 GLY A 430 19.641 -3.296 0.882 1.00 0.00 H new ATOM 0 HA3 GLY A 430 19.101 -2.097 -0.276 1.00 0.00 H new ATOM 649 N ARG A 431 16.452 -2.613 0.700 1.00 0.00 N ATOM 650 CA ARG A 431 15.272 -2.243 1.466 1.00 0.00 C ATOM 651 C ARG A 431 14.594 -3.480 2.054 1.00 0.00 C ATOM 652 O ARG A 431 13.967 -3.419 3.120 1.00 0.00 O ATOM 653 CB ARG A 431 14.308 -1.468 0.565 1.00 0.00 C ATOM 654 CG ARG A 431 14.950 -0.238 -0.044 1.00 0.00 C ATOM 655 CD ARG A 431 14.083 0.432 -1.091 1.00 0.00 C ATOM 656 NE ARG A 431 14.806 1.563 -1.697 1.00 0.00 N ATOM 657 CZ ARG A 431 14.691 1.975 -2.968 1.00 0.00 C ATOM 658 NH1 ARG A 431 13.773 1.466 -3.764 1.00 0.00 N ATOM 659 NH2 ARG A 431 15.486 2.938 -3.423 1.00 0.00 N ATOM 0 H ARG A 431 16.255 -2.888 -0.262 1.00 0.00 H new ATOM 0 HA ARG A 431 15.571 -1.607 2.299 1.00 0.00 H new ATOM 0 HB2 ARG A 431 13.954 -2.122 -0.232 1.00 0.00 H new ATOM 0 HB3 ARG A 431 13.434 -1.170 1.144 1.00 0.00 H new ATOM 0 HG2 ARG A 431 15.171 0.478 0.748 1.00 0.00 H new ATOM 0 HG3 ARG A 431 15.902 -0.519 -0.495 1.00 0.00 H new ATOM 0 HD2 ARG A 431 13.807 -0.288 -1.861 1.00 0.00 H new ATOM 0 HD3 ARG A 431 13.157 0.784 -0.637 1.00 0.00 H new ATOM 0 HE ARG A 431 15.451 2.078 -1.097 1.00 0.00 H new ATOM 0 HH11 ARG A 431 13.137 0.748 -3.416 1.00 0.00 H new ATOM 0 HH12 ARG A 431 13.698 1.790 -4.728 1.00 0.00 H new ATOM 0 HH21 ARG A 431 16.180 3.360 -2.806 1.00 0.00 H new ATOM 0 HH22 ARG A 431 15.402 3.255 -4.389 1.00 0.00 H new ATOM 673 N GLY A 432 14.739 -4.593 1.374 1.00 0.00 N ATOM 674 CA GLY A 432 14.134 -5.818 1.815 1.00 0.00 C ATOM 675 C GLY A 432 13.012 -6.208 0.884 1.00 0.00 C ATOM 676 O GLY A 432 13.077 -5.905 -0.301 1.00 0.00 O ATOM 0 H GLY A 432 15.274 -4.671 0.509 1.00 0.00 H new ATOM 0 HA2 GLY A 432 14.882 -6.611 1.848 1.00 0.00 H new ATOM 0 HA3 GLY A 432 13.751 -5.699 2.829 1.00 0.00 H new ATOM 680 N PRO A 433 11.978 -6.877 1.367 1.00 0.00 N ATOM 681 CA PRO A 433 10.827 -7.222 0.535 1.00 0.00 C ATOM 682 C PRO A 433 10.066 -5.952 0.181 1.00 0.00 C ATOM 683 O PRO A 433 9.512 -5.299 1.072 1.00 0.00 O ATOM 684 CB PRO A 433 9.962 -8.098 1.461 1.00 0.00 C ATOM 685 CG PRO A 433 10.827 -8.425 2.633 1.00 0.00 C ATOM 686 CD PRO A 433 11.843 -7.342 2.740 1.00 0.00 C ATOM 0 HA PRO A 433 11.099 -7.720 -0.396 1.00 0.00 H new ATOM 0 HB2 PRO A 433 9.063 -7.567 1.774 1.00 0.00 H new ATOM 0 HB3 PRO A 433 9.636 -9.004 0.950 1.00 0.00 H new ATOM 0 HG2 PRO A 433 10.233 -8.488 3.545 1.00 0.00 H new ATOM 0 HG3 PRO A 433 11.309 -9.394 2.499 1.00 0.00 H new ATOM 0 HD2 PRO A 433 11.513 -6.544 3.405 1.00 0.00 H new ATOM 0 HD3 PRO A 433 12.789 -7.714 3.134 1.00 0.00 H new ATOM 694 N VAL A 434 10.020 -5.606 -1.089 1.00 0.00 N ATOM 695 CA VAL A 434 9.412 -4.361 -1.485 1.00 0.00 C ATOM 696 C VAL A 434 8.191 -4.560 -2.344 1.00 0.00 C ATOM 697 O VAL A 434 8.143 -5.417 -3.240 1.00 0.00 O ATOM 698 CB VAL A 434 10.398 -3.373 -2.197 1.00 0.00 C ATOM 699 CG1 VAL A 434 11.497 -2.923 -1.265 1.00 0.00 C ATOM 700 CG2 VAL A 434 10.997 -3.980 -3.453 1.00 0.00 C ATOM 0 H VAL A 434 10.394 -6.166 -1.855 1.00 0.00 H new ATOM 0 HA VAL A 434 9.110 -3.902 -0.544 1.00 0.00 H new ATOM 0 HB VAL A 434 9.811 -2.502 -2.488 1.00 0.00 H new ATOM 0 HG11 VAL A 434 12.163 -2.239 -1.791 1.00 0.00 H new ATOM 0 HG12 VAL A 434 11.060 -2.415 -0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 434 12.063 -3.790 -0.925 1.00 0.00 H new ATOM 0 HG21 VAL A 434 11.675 -3.263 -3.916 1.00 0.00 H new ATOM 0 HG22 VAL A 434 11.548 -4.884 -3.193 1.00 0.00 H new ATOM 0 HG23 VAL A 434 10.199 -4.230 -4.153 1.00 0.00 H new ATOM 710 N ALA A 435 7.214 -3.800 -2.057 1.00 0.00 N ATOM 711 CA ALA A 435 6.035 -3.772 -2.838 1.00 0.00 C ATOM 712 C ALA A 435 5.799 -2.351 -3.224 1.00 0.00 C ATOM 713 O ALA A 435 5.545 -1.505 -2.362 1.00 0.00 O ATOM 714 CB ALA A 435 4.857 -4.322 -2.058 1.00 0.00 C ATOM 0 H ALA A 435 7.204 -3.165 -1.259 1.00 0.00 H new ATOM 0 HA ALA A 435 6.147 -4.397 -3.724 1.00 0.00 H new ATOM 0 HB1 ALA A 435 3.962 -4.290 -2.680 1.00 0.00 H new ATOM 0 HB2 ALA A 435 5.061 -5.353 -1.769 1.00 0.00 H new ATOM 0 HB3 ALA A 435 4.699 -3.719 -1.164 1.00 0.00 H new ATOM 720 N THR A 436 5.938 -2.066 -4.477 1.00 0.00 N ATOM 721 CA THR A 436 5.717 -0.756 -4.949 1.00 0.00 C ATOM 722 C THR A 436 4.256 -0.676 -5.284 1.00 0.00 C ATOM 723 O THR A 436 3.737 -1.489 -6.063 1.00 0.00 O ATOM 724 CB THR A 436 6.550 -0.486 -6.189 1.00 0.00 C ATOM 725 OG1 THR A 436 7.852 -1.071 -5.996 1.00 0.00 O ATOM 726 CG2 THR A 436 6.712 1.013 -6.392 1.00 0.00 C ATOM 0 H THR A 436 6.208 -2.739 -5.194 1.00 0.00 H new ATOM 0 HA THR A 436 6.001 -0.016 -4.201 1.00 0.00 H new ATOM 0 HB THR A 436 6.057 -0.914 -7.062 1.00 0.00 H new ATOM 0 HG1 THR A 436 8.405 -0.908 -6.789 1.00 0.00 H new ATOM 0 HG21 THR A 436 7.311 1.197 -7.284 1.00 0.00 H new ATOM 0 HG22 THR A 436 5.731 1.472 -6.513 1.00 0.00 H new ATOM 0 HG23 THR A 436 7.210 1.446 -5.525 1.00 0.00 H new ATOM 734 N LEU A 437 3.590 0.235 -4.697 1.00 0.00 N ATOM 735 CA LEU A 437 2.186 0.318 -4.831 1.00 0.00 C ATOM 736 C LEU A 437 1.726 1.751 -4.951 1.00 0.00 C ATOM 737 O LEU A 437 2.521 2.681 -4.776 1.00 0.00 O ATOM 738 CB LEU A 437 1.542 -0.413 -3.633 1.00 0.00 C ATOM 739 CG LEU A 437 2.067 -0.058 -2.214 1.00 0.00 C ATOM 740 CD1 LEU A 437 1.744 1.361 -1.817 1.00 0.00 C ATOM 741 CD2 LEU A 437 1.515 -1.011 -1.186 1.00 0.00 C ATOM 0 H LEU A 437 4.003 0.954 -4.103 1.00 0.00 H new ATOM 0 HA LEU A 437 1.869 -0.168 -5.754 1.00 0.00 H new ATOM 0 HB2 LEU A 437 0.470 -0.216 -3.655 1.00 0.00 H new ATOM 0 HB3 LEU A 437 1.673 -1.485 -3.782 1.00 0.00 H new ATOM 0 HG LEU A 437 3.152 -0.152 -2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.133 1.557 -0.818 1.00 0.00 H new ATOM 0 HD12 LEU A 437 2.202 2.050 -2.526 1.00 0.00 H new ATOM 0 HD13 LEU A 437 0.663 1.503 -1.820 1.00 0.00 H new ATOM 0 HD21 LEU A 437 1.896 -0.744 -0.200 1.00 0.00 H new ATOM 0 HD22 LEU A 437 0.427 -0.952 -1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 437 1.823 -2.028 -1.430 1.00 0.00 H new ATOM 753 N LEU A 438 0.474 1.923 -5.260 1.00 0.00 N ATOM 754 CA LEU A 438 -0.119 3.232 -5.320 1.00 0.00 C ATOM 755 C LEU A 438 -1.248 3.255 -4.270 1.00 0.00 C ATOM 756 O LEU A 438 -2.290 2.609 -4.452 1.00 0.00 O ATOM 757 CB LEU A 438 -0.660 3.477 -6.754 1.00 0.00 C ATOM 758 CG LEU A 438 -0.921 4.934 -7.224 1.00 0.00 C ATOM 759 CD1 LEU A 438 -1.919 5.665 -6.361 1.00 0.00 C ATOM 760 CD2 LEU A 438 0.374 5.719 -7.330 1.00 0.00 C ATOM 0 H LEU A 438 -0.168 1.161 -5.478 1.00 0.00 H new ATOM 0 HA LEU A 438 0.599 4.024 -5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 438 0.046 3.028 -7.453 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -1.597 2.928 -6.850 1.00 0.00 H new ATOM 0 HG LEU A 438 -1.364 4.856 -8.217 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -2.057 6.677 -6.742 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -2.872 5.137 -6.380 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -1.550 5.710 -5.336 1.00 0.00 H new ATOM 0 HD21 LEU A 438 0.158 6.735 -7.661 1.00 0.00 H new ATOM 0 HD22 LEU A 438 0.861 5.751 -6.355 1.00 0.00 H new ATOM 0 HD23 LEU A 438 1.035 5.236 -8.050 1.00 0.00 H new ATOM 772 N VAL A 439 -1.022 3.948 -3.165 1.00 0.00 N ATOM 773 CA VAL A 439 -1.996 3.983 -2.076 1.00 0.00 C ATOM 774 C VAL A 439 -3.206 4.869 -2.407 1.00 0.00 C ATOM 775 O VAL A 439 -3.069 6.061 -2.712 1.00 0.00 O ATOM 776 CB VAL A 439 -1.353 4.362 -0.690 1.00 0.00 C ATOM 777 CG1 VAL A 439 -0.657 5.710 -0.727 1.00 0.00 C ATOM 778 CG2 VAL A 439 -2.391 4.322 0.431 1.00 0.00 C ATOM 0 H VAL A 439 -0.177 4.493 -2.995 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.365 2.963 -1.973 1.00 0.00 H new ATOM 0 HB VAL A 439 -0.592 3.610 -0.483 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -0.230 5.926 0.252 1.00 0.00 H new ATOM 0 HG12 VAL A 439 0.138 5.689 -1.473 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -1.378 6.485 -0.987 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -1.917 4.588 1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -3.189 5.031 0.213 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -2.808 3.318 0.505 1.00 0.00 H new ATOM 788 N GLN A 440 -4.388 4.265 -2.366 1.00 0.00 N ATOM 789 CA GLN A 440 -5.623 4.968 -2.673 1.00 0.00 C ATOM 790 C GLN A 440 -6.572 4.925 -1.491 1.00 0.00 C ATOM 791 O GLN A 440 -7.515 5.695 -1.416 1.00 0.00 O ATOM 792 CB GLN A 440 -6.312 4.359 -3.900 1.00 0.00 C ATOM 793 CG GLN A 440 -5.536 4.462 -5.213 1.00 0.00 C ATOM 794 CD GLN A 440 -5.355 5.894 -5.717 1.00 0.00 C ATOM 795 OE1 GLN A 440 -5.266 6.855 -4.946 1.00 0.00 O ATOM 796 NE2 GLN A 440 -5.318 6.044 -7.015 1.00 0.00 N ATOM 0 H GLN A 440 -4.515 3.283 -2.121 1.00 0.00 H new ATOM 0 HA GLN A 440 -5.366 6.005 -2.890 1.00 0.00 H new ATOM 0 HB2 GLN A 440 -6.510 3.306 -3.698 1.00 0.00 H new ATOM 0 HB3 GLN A 440 -7.278 4.846 -4.031 1.00 0.00 H new ATOM 0 HG2 GLN A 440 -4.554 4.008 -5.080 1.00 0.00 H new ATOM 0 HG3 GLN A 440 -6.055 3.882 -5.976 1.00 0.00 H new ATOM 0 HE21 GLN A 440 -5.394 5.230 -7.625 1.00 0.00 H new ATOM 0 HE22 GLN A 440 -5.213 6.975 -7.418 1.00 0.00 H new ATOM 805 N ALA A 441 -6.289 4.039 -0.547 1.00 0.00 N ATOM 806 CA ALA A 441 -7.202 3.776 0.554 1.00 0.00 C ATOM 807 C ALA A 441 -7.046 4.795 1.666 1.00 0.00 C ATOM 808 O ALA A 441 -7.829 4.819 2.604 1.00 0.00 O ATOM 809 CB ALA A 441 -6.977 2.372 1.084 1.00 0.00 C ATOM 0 H ALA A 441 -5.431 3.489 -0.522 1.00 0.00 H new ATOM 0 HA ALA A 441 -8.221 3.860 0.177 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -7.663 2.180 1.909 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -7.156 1.650 0.288 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -5.950 2.277 1.437 1.00 0.00 H new ATOM 815 N GLY A 442 -6.048 5.635 1.554 1.00 0.00 N ATOM 816 CA GLY A 442 -5.832 6.615 2.560 1.00 0.00 C ATOM 817 C GLY A 442 -4.423 7.113 2.575 1.00 0.00 C ATOM 818 O GLY A 442 -3.981 7.759 1.647 1.00 0.00 O ATOM 0 H GLY A 442 -5.384 5.652 0.780 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -6.509 7.453 2.398 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -6.076 6.192 3.534 1.00 0.00 H new ATOM 822 N THR A 443 -3.709 6.774 3.595 1.00 0.00 N ATOM 823 CA THR A 443 -2.363 7.261 3.812 1.00 0.00 C ATOM 824 C THR A 443 -1.523 6.099 4.342 1.00 0.00 C ATOM 825 O THR A 443 -2.019 5.298 5.140 1.00 0.00 O ATOM 826 CB THR A 443 -2.412 8.440 4.830 1.00 0.00 C ATOM 827 OG1 THR A 443 -3.392 9.387 4.361 1.00 0.00 O ATOM 828 CG2 THR A 443 -1.069 9.152 4.936 1.00 0.00 C ATOM 0 H THR A 443 -4.039 6.139 4.322 1.00 0.00 H new ATOM 0 HA THR A 443 -1.916 7.630 2.889 1.00 0.00 H new ATOM 0 HB THR A 443 -2.664 8.042 5.813 1.00 0.00 H new ATOM 0 HG1 THR A 443 -3.444 10.140 4.986 1.00 0.00 H new ATOM 0 HG21 THR A 443 -1.145 9.967 5.656 1.00 0.00 H new ATOM 0 HG22 THR A 443 -0.308 8.446 5.267 1.00 0.00 H new ATOM 0 HG23 THR A 443 -0.792 9.553 3.961 1.00 0.00 H new ATOM 836 N LEU A 444 -0.295 5.983 3.886 1.00 0.00 N ATOM 837 CA LEU A 444 0.544 4.854 4.239 1.00 0.00 C ATOM 838 C LEU A 444 1.702 5.355 5.110 1.00 0.00 C ATOM 839 O LEU A 444 2.404 6.277 4.723 1.00 0.00 O ATOM 840 CB LEU A 444 1.073 4.212 2.938 1.00 0.00 C ATOM 841 CG LEU A 444 1.049 2.670 2.831 1.00 0.00 C ATOM 842 CD1 LEU A 444 1.540 2.264 1.481 1.00 0.00 C ATOM 843 CD2 LEU A 444 1.876 1.987 3.909 1.00 0.00 C ATOM 0 H LEU A 444 0.149 6.660 3.266 1.00 0.00 H new ATOM 0 HA LEU A 444 -0.018 4.107 4.800 1.00 0.00 H new ATOM 0 HB2 LEU A 444 0.493 4.614 2.107 1.00 0.00 H new ATOM 0 HB3 LEU A 444 2.103 4.541 2.797 1.00 0.00 H new ATOM 0 HG LEU A 444 0.018 2.349 2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 444 1.525 1.177 1.400 1.00 0.00 H new ATOM 0 HD12 LEU A 444 0.895 2.694 0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 444 2.559 2.624 1.341 1.00 0.00 H new ATOM 0 HD21 LEU A 444 1.820 0.906 3.781 1.00 0.00 H new ATOM 0 HD22 LEU A 444 2.915 2.308 3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 444 1.488 2.257 4.891 1.00 0.00 H new ATOM 855 N LYS A 445 1.882 4.760 6.266 1.00 0.00 N ATOM 856 CA LYS A 445 2.924 5.155 7.202 1.00 0.00 C ATOM 857 C LYS A 445 3.610 3.918 7.782 1.00 0.00 C ATOM 858 O LYS A 445 3.000 2.850 7.893 1.00 0.00 O ATOM 859 CB LYS A 445 2.303 6.007 8.324 1.00 0.00 C ATOM 860 CG LYS A 445 3.198 6.286 9.537 1.00 0.00 C ATOM 861 CD LYS A 445 2.393 6.201 10.824 1.00 0.00 C ATOM 862 CE LYS A 445 1.869 4.777 11.034 1.00 0.00 C ATOM 863 NZ LYS A 445 0.894 4.688 12.139 1.00 0.00 N ATOM 0 H LYS A 445 1.308 3.982 6.591 1.00 0.00 H new ATOM 0 HA LYS A 445 3.676 5.746 6.680 1.00 0.00 H new ATOM 0 HB2 LYS A 445 1.995 6.962 7.898 1.00 0.00 H new ATOM 0 HB3 LYS A 445 1.399 5.508 8.673 1.00 0.00 H new ATOM 0 HG2 LYS A 445 4.017 5.567 9.565 1.00 0.00 H new ATOM 0 HG3 LYS A 445 3.646 7.276 9.446 1.00 0.00 H new ATOM 0 HD2 LYS A 445 3.015 6.495 11.669 1.00 0.00 H new ATOM 0 HD3 LYS A 445 1.558 6.900 10.785 1.00 0.00 H new ATOM 0 HE2 LYS A 445 1.402 4.426 10.114 1.00 0.00 H new ATOM 0 HE3 LYS A 445 2.708 4.112 11.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 0.434 3.756 12.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 1.386 4.814 13.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 0.175 5.431 12.028 1.00 0.00 H new ATOM 877 N VAL A 446 4.869 4.070 8.133 1.00 0.00 N ATOM 878 CA VAL A 446 5.657 3.006 8.713 1.00 0.00 C ATOM 879 C VAL A 446 5.186 2.639 10.109 1.00 0.00 C ATOM 880 O VAL A 446 4.694 3.480 10.864 1.00 0.00 O ATOM 881 CB VAL A 446 7.174 3.336 8.747 1.00 0.00 C ATOM 882 CG1 VAL A 446 7.711 3.548 7.352 1.00 0.00 C ATOM 883 CG2 VAL A 446 7.459 4.563 9.616 1.00 0.00 C ATOM 0 H VAL A 446 5.379 4.946 8.022 1.00 0.00 H new ATOM 0 HA VAL A 446 5.509 2.148 8.057 1.00 0.00 H new ATOM 0 HB VAL A 446 7.684 2.481 9.190 1.00 0.00 H new ATOM 0 HG11 VAL A 446 8.775 3.778 7.403 1.00 0.00 H new ATOM 0 HG12 VAL A 446 7.563 2.642 6.764 1.00 0.00 H new ATOM 0 HG13 VAL A 446 7.183 4.377 6.881 1.00 0.00 H new ATOM 0 HG21 VAL A 446 8.530 4.766 9.618 1.00 0.00 H new ATOM 0 HG22 VAL A 446 6.927 5.425 9.214 1.00 0.00 H new ATOM 0 HG23 VAL A 446 7.124 4.373 10.636 1.00 0.00 H new ATOM 893 N GLY A 447 5.308 1.379 10.424 1.00 0.00 N ATOM 894 CA GLY A 447 4.966 0.896 11.726 1.00 0.00 C ATOM 895 C GLY A 447 3.524 0.497 11.837 1.00 0.00 C ATOM 896 O GLY A 447 3.106 -0.021 12.861 1.00 0.00 O ATOM 0 H GLY A 447 5.647 0.661 9.783 1.00 0.00 H new ATOM 0 HA2 GLY A 447 5.595 0.039 11.968 1.00 0.00 H new ATOM 0 HA3 GLY A 447 5.182 1.669 12.464 1.00 0.00 H new ATOM 900 N ASP A 448 2.769 0.700 10.789 1.00 0.00 N ATOM 901 CA ASP A 448 1.355 0.411 10.835 1.00 0.00 C ATOM 902 C ASP A 448 1.083 -0.894 10.099 1.00 0.00 C ATOM 903 O ASP A 448 1.737 -1.169 9.076 1.00 0.00 O ATOM 904 CB ASP A 448 0.590 1.561 10.190 1.00 0.00 C ATOM 905 CG ASP A 448 -0.729 1.836 10.861 1.00 0.00 C ATOM 906 OD1 ASP A 448 -0.726 2.550 11.915 1.00 0.00 O ATOM 907 OD2 ASP A 448 -1.774 1.401 10.362 1.00 0.00 O ATOM 0 H ASP A 448 3.105 1.062 9.897 1.00 0.00 H new ATOM 0 HA ASP A 448 1.026 0.304 11.869 1.00 0.00 H new ATOM 0 HB2 ASP A 448 1.203 2.462 10.222 1.00 0.00 H new ATOM 0 HB3 ASP A 448 0.416 1.331 9.139 1.00 0.00 H new ATOM 912 N PRO A 449 0.193 -1.756 10.631 1.00 0.00 N ATOM 913 CA PRO A 449 -0.160 -3.016 9.984 1.00 0.00 C ATOM 914 C PRO A 449 -1.054 -2.834 8.746 1.00 0.00 C ATOM 915 O PRO A 449 -2.054 -2.121 8.763 1.00 0.00 O ATOM 916 CB PRO A 449 -0.886 -3.809 11.064 1.00 0.00 C ATOM 917 CG PRO A 449 -1.399 -2.790 12.027 1.00 0.00 C ATOM 918 CD PRO A 449 -0.499 -1.584 11.924 1.00 0.00 C ATOM 0 HA PRO A 449 0.730 -3.519 9.606 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -1.702 -4.395 10.640 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -0.212 -4.511 11.556 1.00 0.00 H new ATOM 0 HG2 PRO A 449 -2.429 -2.522 11.791 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -1.397 -3.186 13.043 1.00 0.00 H new ATOM 0 HD2 PRO A 449 -1.072 -0.657 11.949 1.00 0.00 H new ATOM 0 HD3 PRO A 449 0.209 -1.544 12.752 1.00 0.00 H new ATOM 926 N ILE A 450 -0.697 -3.508 7.703 1.00 0.00 N ATOM 927 CA ILE A 450 -1.373 -3.427 6.428 1.00 0.00 C ATOM 928 C ILE A 450 -1.778 -4.809 5.950 1.00 0.00 C ATOM 929 O ILE A 450 -1.395 -5.824 6.545 1.00 0.00 O ATOM 930 CB ILE A 450 -0.450 -2.837 5.352 1.00 0.00 C ATOM 931 CG1 ILE A 450 0.907 -3.549 5.395 1.00 0.00 C ATOM 932 CG2 ILE A 450 -0.293 -1.328 5.511 1.00 0.00 C ATOM 933 CD1 ILE A 450 1.756 -3.298 4.197 1.00 0.00 C ATOM 0 H ILE A 450 0.094 -4.152 7.703 1.00 0.00 H new ATOM 0 HA ILE A 450 -2.247 -2.792 6.574 1.00 0.00 H new ATOM 0 HB ILE A 450 -0.904 -3.002 4.375 1.00 0.00 H new ATOM 0 HG12 ILE A 450 1.447 -3.228 6.285 1.00 0.00 H new ATOM 0 HG13 ILE A 450 0.741 -4.622 5.493 1.00 0.00 H new ATOM 0 HG21 ILE A 450 0.367 -0.947 4.732 1.00 0.00 H new ATOM 0 HG22 ILE A 450 -1.269 -0.850 5.426 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.135 -1.108 6.489 1.00 0.00 H new ATOM 0 HD11 ILE A 450 2.699 -3.835 4.300 1.00 0.00 H new ATOM 0 HD12 ILE A 450 1.237 -3.646 3.304 1.00 0.00 H new ATOM 0 HD13 ILE A 450 1.954 -2.230 4.109 1.00 0.00 H new ATOM 945 N VAL A 451 -2.536 -4.839 4.875 1.00 0.00 N ATOM 946 CA VAL A 451 -2.934 -6.061 4.224 1.00 0.00 C ATOM 947 C VAL A 451 -2.856 -5.864 2.704 1.00 0.00 C ATOM 948 O VAL A 451 -3.446 -4.925 2.154 1.00 0.00 O ATOM 949 CB VAL A 451 -4.358 -6.555 4.681 1.00 0.00 C ATOM 950 CG1 VAL A 451 -5.442 -5.502 4.449 1.00 0.00 C ATOM 951 CG2 VAL A 451 -4.729 -7.872 4.002 1.00 0.00 C ATOM 0 H VAL A 451 -2.897 -3.999 4.424 1.00 0.00 H new ATOM 0 HA VAL A 451 -2.245 -6.852 4.520 1.00 0.00 H new ATOM 0 HB VAL A 451 -4.300 -6.725 5.756 1.00 0.00 H new ATOM 0 HG11 VAL A 451 -6.405 -5.892 4.780 1.00 0.00 H new ATOM 0 HG12 VAL A 451 -5.201 -4.601 5.014 1.00 0.00 H new ATOM 0 HG13 VAL A 451 -5.494 -5.261 3.387 1.00 0.00 H new ATOM 0 HG21 VAL A 451 -5.717 -8.188 4.337 1.00 0.00 H new ATOM 0 HG22 VAL A 451 -4.739 -7.734 2.921 1.00 0.00 H new ATOM 0 HG23 VAL A 451 -3.996 -8.635 4.263 1.00 0.00 H new ATOM 961 N VAL A 452 -2.073 -6.692 2.055 1.00 0.00 N ATOM 962 CA VAL A 452 -1.866 -6.635 0.623 1.00 0.00 C ATOM 963 C VAL A 452 -2.249 -7.985 0.035 1.00 0.00 C ATOM 964 O VAL A 452 -1.503 -8.969 0.183 1.00 0.00 O ATOM 965 CB VAL A 452 -0.375 -6.342 0.274 1.00 0.00 C ATOM 966 CG1 VAL A 452 -0.182 -6.190 -1.223 1.00 0.00 C ATOM 967 CG2 VAL A 452 0.149 -5.112 1.012 1.00 0.00 C ATOM 0 H VAL A 452 -1.551 -7.439 2.513 1.00 0.00 H new ATOM 0 HA VAL A 452 -2.477 -5.832 0.211 1.00 0.00 H new ATOM 0 HB VAL A 452 0.207 -7.201 0.609 1.00 0.00 H new ATOM 0 HG11 VAL A 452 0.867 -5.986 -1.436 1.00 0.00 H new ATOM 0 HG12 VAL A 452 -0.482 -7.111 -1.724 1.00 0.00 H new ATOM 0 HG13 VAL A 452 -0.793 -5.364 -1.587 1.00 0.00 H new ATOM 0 HG21 VAL A 452 1.191 -4.942 0.742 1.00 0.00 H new ATOM 0 HG22 VAL A 452 -0.445 -4.241 0.735 1.00 0.00 H new ATOM 0 HG23 VAL A 452 0.075 -5.274 2.087 1.00 0.00 H new ATOM 977 N GLY A 453 -3.388 -8.044 -0.615 1.00 0.00 N ATOM 978 CA GLY A 453 -3.887 -9.300 -1.103 1.00 0.00 C ATOM 979 C GLY A 453 -4.182 -10.238 0.041 1.00 0.00 C ATOM 980 O GLY A 453 -4.997 -9.926 0.913 1.00 0.00 O ATOM 0 H GLY A 453 -3.981 -7.239 -0.815 1.00 0.00 H new ATOM 0 HA2 GLY A 453 -4.792 -9.135 -1.687 1.00 0.00 H new ATOM 0 HA3 GLY A 453 -3.155 -9.753 -1.771 1.00 0.00 H new ATOM 984 N THR A 454 -3.508 -11.351 0.062 1.00 0.00 N ATOM 985 CA THR A 454 -3.672 -12.306 1.119 1.00 0.00 C ATOM 986 C THR A 454 -2.510 -12.227 2.120 1.00 0.00 C ATOM 987 O THR A 454 -2.512 -12.901 3.145 1.00 0.00 O ATOM 988 CB THR A 454 -3.808 -13.734 0.548 1.00 0.00 C ATOM 989 OG1 THR A 454 -2.751 -13.990 -0.406 1.00 0.00 O ATOM 990 CG2 THR A 454 -5.160 -13.927 -0.124 1.00 0.00 C ATOM 0 H THR A 454 -2.831 -11.622 -0.651 1.00 0.00 H new ATOM 0 HA THR A 454 -4.591 -12.063 1.653 1.00 0.00 H new ATOM 0 HB THR A 454 -3.729 -14.438 1.376 1.00 0.00 H new ATOM 0 HG1 THR A 454 -2.844 -14.898 -0.762 1.00 0.00 H new ATOM 0 HG21 THR A 454 -5.229 -14.941 -0.517 1.00 0.00 H new ATOM 0 HG22 THR A 454 -5.955 -13.765 0.604 1.00 0.00 H new ATOM 0 HG23 THR A 454 -5.266 -13.213 -0.941 1.00 0.00 H new ATOM 998 N THR A 455 -1.541 -11.383 1.832 1.00 0.00 N ATOM 999 CA THR A 455 -0.390 -11.251 2.684 1.00 0.00 C ATOM 1000 C THR A 455 -0.495 -9.962 3.505 1.00 0.00 C ATOM 1001 O THR A 455 -0.763 -8.888 2.970 1.00 0.00 O ATOM 1002 CB THR A 455 0.932 -11.286 1.857 1.00 0.00 C ATOM 1003 OG1 THR A 455 1.008 -12.527 1.132 1.00 0.00 O ATOM 1004 CG2 THR A 455 2.141 -11.165 2.767 1.00 0.00 C ATOM 0 H THR A 455 -1.533 -10.779 1.010 1.00 0.00 H new ATOM 0 HA THR A 455 -0.365 -12.099 3.368 1.00 0.00 H new ATOM 0 HB THR A 455 0.930 -10.445 1.164 1.00 0.00 H new ATOM 0 HG1 THR A 455 1.837 -12.551 0.610 1.00 0.00 H new ATOM 0 HG21 THR A 455 3.051 -11.192 2.168 1.00 0.00 H new ATOM 0 HG22 THR A 455 2.093 -10.222 3.312 1.00 0.00 H new ATOM 0 HG23 THR A 455 2.148 -11.994 3.475 1.00 0.00 H new ATOM 1012 N TYR A 456 -0.317 -10.067 4.783 1.00 0.00 N ATOM 1013 CA TYR A 456 -0.412 -8.919 5.641 1.00 0.00 C ATOM 1014 C TYR A 456 0.873 -8.756 6.428 1.00 0.00 C ATOM 1015 O TYR A 456 1.715 -9.667 6.455 1.00 0.00 O ATOM 1016 CB TYR A 456 -1.644 -9.019 6.571 1.00 0.00 C ATOM 1017 CG TYR A 456 -1.669 -10.245 7.456 1.00 0.00 C ATOM 1018 CD1 TYR A 456 -0.942 -10.280 8.632 1.00 0.00 C ATOM 1019 CD2 TYR A 456 -2.414 -11.363 7.111 1.00 0.00 C ATOM 1020 CE1 TYR A 456 -0.950 -11.383 9.436 1.00 0.00 C ATOM 1021 CE2 TYR A 456 -2.428 -12.479 7.917 1.00 0.00 C ATOM 1022 CZ TYR A 456 -1.690 -12.482 9.083 1.00 0.00 C ATOM 1023 OH TYR A 456 -1.688 -13.593 9.897 1.00 0.00 O ATOM 0 H TYR A 456 -0.103 -10.941 5.263 1.00 0.00 H new ATOM 0 HA TYR A 456 -0.550 -8.030 5.026 1.00 0.00 H new ATOM 0 HB2 TYR A 456 -1.679 -8.131 7.202 1.00 0.00 H new ATOM 0 HB3 TYR A 456 -2.546 -9.011 5.959 1.00 0.00 H new ATOM 0 HD1 TYR A 456 -0.357 -9.419 8.919 1.00 0.00 H new ATOM 0 HD2 TYR A 456 -2.991 -11.358 6.198 1.00 0.00 H new ATOM 0 HE1 TYR A 456 -0.374 -11.390 10.349 1.00 0.00 H new ATOM 0 HE2 TYR A 456 -3.011 -13.344 7.639 1.00 0.00 H new ATOM 0 HH TYR A 456 -2.262 -14.285 9.508 1.00 0.00 H new ATOM 1033 N GLY A 457 1.033 -7.627 7.053 1.00 0.00 N ATOM 1034 CA GLY A 457 2.210 -7.386 7.821 1.00 0.00 C ATOM 1035 C GLY A 457 2.260 -5.979 8.286 1.00 0.00 C ATOM 1036 O GLY A 457 1.258 -5.281 8.236 1.00 0.00 O ATOM 0 H GLY A 457 0.360 -6.860 7.044 1.00 0.00 H new ATOM 0 HA2 GLY A 457 2.233 -8.058 8.679 1.00 0.00 H new ATOM 0 HA3 GLY A 457 3.092 -7.606 7.220 1.00 0.00 H new ATOM 1040 N ARG A 458 3.398 -5.558 8.719 1.00 0.00 N ATOM 1041 CA ARG A 458 3.594 -4.219 9.200 1.00 0.00 C ATOM 1042 C ARG A 458 4.561 -3.511 8.269 1.00 0.00 C ATOM 1043 O ARG A 458 5.496 -4.135 7.763 1.00 0.00 O ATOM 1044 CB ARG A 458 4.185 -4.265 10.600 1.00 0.00 C ATOM 1045 CG ARG A 458 4.332 -2.911 11.254 1.00 0.00 C ATOM 1046 CD ARG A 458 5.225 -2.981 12.473 1.00 0.00 C ATOM 1047 NE ARG A 458 6.599 -3.356 12.103 1.00 0.00 N ATOM 1048 CZ ARG A 458 7.706 -2.710 12.496 1.00 0.00 C ATOM 1049 NH1 ARG A 458 7.622 -1.663 13.326 1.00 0.00 N ATOM 1050 NH2 ARG A 458 8.896 -3.121 12.064 1.00 0.00 N ATOM 0 H ARG A 458 4.237 -6.138 8.753 1.00 0.00 H new ATOM 0 HA ARG A 458 2.642 -3.688 9.229 1.00 0.00 H new ATOM 0 HB2 ARG A 458 3.554 -4.893 11.228 1.00 0.00 H new ATOM 0 HB3 ARG A 458 5.164 -4.742 10.554 1.00 0.00 H new ATOM 0 HG2 ARG A 458 4.747 -2.202 10.537 1.00 0.00 H new ATOM 0 HG3 ARG A 458 3.350 -2.536 11.542 1.00 0.00 H new ATOM 0 HD2 ARG A 458 5.232 -2.015 12.978 1.00 0.00 H new ATOM 0 HD3 ARG A 458 4.824 -3.708 13.180 1.00 0.00 H new ATOM 0 HE ARG A 458 6.718 -4.171 11.501 1.00 0.00 H new ATOM 0 HH11 ARG A 458 6.711 -1.352 13.664 1.00 0.00 H new ATOM 0 HH12 ARG A 458 8.469 -1.177 13.621 1.00 0.00 H new ATOM 0 HH21 ARG A 458 8.962 -3.923 11.438 1.00 0.00 H new ATOM 0 HH22 ARG A 458 9.742 -2.634 12.359 1.00 0.00 H new ATOM 1064 N VAL A 459 4.341 -2.234 8.034 1.00 0.00 N ATOM 1065 CA VAL A 459 5.227 -1.457 7.184 1.00 0.00 C ATOM 1066 C VAL A 459 6.503 -1.151 7.951 1.00 0.00 C ATOM 1067 O VAL A 459 6.452 -0.608 9.044 1.00 0.00 O ATOM 1068 CB VAL A 459 4.577 -0.128 6.749 1.00 0.00 C ATOM 1069 CG1 VAL A 459 5.455 0.621 5.750 1.00 0.00 C ATOM 1070 CG2 VAL A 459 3.208 -0.375 6.172 1.00 0.00 C ATOM 0 H VAL A 459 3.556 -1.709 8.419 1.00 0.00 H new ATOM 0 HA VAL A 459 5.439 -2.042 6.289 1.00 0.00 H new ATOM 0 HB VAL A 459 4.474 0.499 7.635 1.00 0.00 H new ATOM 0 HG11 VAL A 459 4.967 1.553 5.464 1.00 0.00 H new ATOM 0 HG12 VAL A 459 6.420 0.842 6.207 1.00 0.00 H new ATOM 0 HG13 VAL A 459 5.606 0.004 4.864 1.00 0.00 H new ATOM 0 HG21 VAL A 459 2.764 0.574 5.870 1.00 0.00 H new ATOM 0 HG22 VAL A 459 3.292 -1.029 5.304 1.00 0.00 H new ATOM 0 HG23 VAL A 459 2.576 -0.849 6.924 1.00 0.00 H new ATOM 1080 N ARG A 460 7.623 -1.514 7.401 1.00 0.00 N ATOM 1081 CA ARG A 460 8.879 -1.282 8.067 1.00 0.00 C ATOM 1082 C ARG A 460 9.491 0.051 7.598 1.00 0.00 C ATOM 1083 O ARG A 460 9.728 0.949 8.403 1.00 0.00 O ATOM 1084 CB ARG A 460 9.831 -2.488 7.839 1.00 0.00 C ATOM 1085 CG ARG A 460 11.058 -2.546 8.760 1.00 0.00 C ATOM 1086 CD ARG A 460 12.106 -1.508 8.419 1.00 0.00 C ATOM 1087 NE ARG A 460 13.124 -1.390 9.458 1.00 0.00 N ATOM 1088 CZ ARG A 460 14.376 -0.971 9.259 1.00 0.00 C ATOM 1089 NH1 ARG A 460 14.879 -0.910 8.026 1.00 0.00 N ATOM 1090 NH2 ARG A 460 15.144 -0.688 10.300 1.00 0.00 N ATOM 0 H ARG A 460 7.698 -1.972 6.493 1.00 0.00 H new ATOM 0 HA ARG A 460 8.716 -1.198 9.141 1.00 0.00 H new ATOM 0 HB2 ARG A 460 9.260 -3.408 7.965 1.00 0.00 H new ATOM 0 HB3 ARG A 460 10.175 -2.466 6.805 1.00 0.00 H new ATOM 0 HG2 ARG A 460 10.737 -2.404 9.792 1.00 0.00 H new ATOM 0 HG3 ARG A 460 11.505 -3.538 8.698 1.00 0.00 H new ATOM 0 HD2 ARG A 460 12.582 -1.772 7.475 1.00 0.00 H new ATOM 0 HD3 ARG A 460 11.624 -0.541 8.274 1.00 0.00 H new ATOM 0 HE ARG A 460 12.859 -1.647 10.409 1.00 0.00 H new ATOM 0 HH11 ARG A 460 14.307 -1.184 7.228 1.00 0.00 H new ATOM 0 HH12 ARG A 460 15.836 -0.589 7.881 1.00 0.00 H new ATOM 0 HH21 ARG A 460 14.778 -0.791 11.247 1.00 0.00 H new ATOM 0 HH22 ARG A 460 16.101 -0.367 10.155 1.00 0.00 H new ATOM 1104 N ALA A 461 9.731 0.169 6.315 1.00 0.00 N ATOM 1105 CA ALA A 461 10.345 1.349 5.740 1.00 0.00 C ATOM 1106 C ALA A 461 9.500 1.847 4.607 1.00 0.00 C ATOM 1107 O ALA A 461 8.829 1.057 3.930 1.00 0.00 O ATOM 1108 CB ALA A 461 11.749 1.020 5.242 1.00 0.00 C ATOM 0 H ALA A 461 9.505 -0.554 5.632 1.00 0.00 H new ATOM 0 HA ALA A 461 10.420 2.125 6.502 1.00 0.00 H new ATOM 0 HB1 ALA A 461 12.201 1.914 4.812 1.00 0.00 H new ATOM 0 HB2 ALA A 461 12.358 0.670 6.076 1.00 0.00 H new ATOM 0 HB3 ALA A 461 11.692 0.241 4.482 1.00 0.00 H new ATOM 1114 N MET A 462 9.516 3.132 4.418 1.00 0.00 N ATOM 1115 CA MET A 462 8.758 3.770 3.384 1.00 0.00 C ATOM 1116 C MET A 462 9.711 4.472 2.460 1.00 0.00 C ATOM 1117 O MET A 462 10.441 5.362 2.891 1.00 0.00 O ATOM 1118 CB MET A 462 7.837 4.818 4.003 1.00 0.00 C ATOM 1119 CG MET A 462 6.957 5.554 3.007 1.00 0.00 C ATOM 1120 SD MET A 462 5.690 4.514 2.311 1.00 0.00 S ATOM 1121 CE MET A 462 4.784 4.129 3.795 1.00 0.00 C ATOM 0 H MET A 462 10.065 3.777 4.987 1.00 0.00 H new ATOM 0 HA MET A 462 8.170 3.026 2.846 1.00 0.00 H new ATOM 0 HB2 MET A 462 7.199 4.332 4.741 1.00 0.00 H new ATOM 0 HB3 MET A 462 8.446 5.547 4.538 1.00 0.00 H new ATOM 0 HG2 MET A 462 6.491 6.407 3.501 1.00 0.00 H new ATOM 0 HG3 MET A 462 7.578 5.951 2.204 1.00 0.00 H new ATOM 0 HE1 MET A 462 3.714 4.195 3.596 1.00 0.00 H new ATOM 0 HE2 MET A 462 5.031 3.118 4.120 1.00 0.00 H new ATOM 0 HE3 MET A 462 5.051 4.838 4.579 1.00 0.00 H new ATOM 1131 N VAL A 463 9.752 4.073 1.236 1.00 0.00 N ATOM 1132 CA VAL A 463 10.552 4.768 0.259 1.00 0.00 C ATOM 1133 C VAL A 463 9.635 5.115 -0.875 1.00 0.00 C ATOM 1134 O VAL A 463 8.960 4.251 -1.396 1.00 0.00 O ATOM 1135 CB VAL A 463 11.748 3.933 -0.279 1.00 0.00 C ATOM 1136 CG1 VAL A 463 12.670 4.817 -1.113 1.00 0.00 C ATOM 1137 CG2 VAL A 463 12.526 3.280 0.853 1.00 0.00 C ATOM 0 H VAL A 463 9.242 3.266 0.876 1.00 0.00 H new ATOM 0 HA VAL A 463 10.994 5.645 0.732 1.00 0.00 H new ATOM 0 HB VAL A 463 11.347 3.138 -0.908 1.00 0.00 H new ATOM 0 HG11 VAL A 463 13.505 4.223 -1.485 1.00 0.00 H new ATOM 0 HG12 VAL A 463 12.114 5.230 -1.955 1.00 0.00 H new ATOM 0 HG13 VAL A 463 13.051 5.631 -0.495 1.00 0.00 H new ATOM 0 HG21 VAL A 463 13.355 2.704 0.440 1.00 0.00 H new ATOM 0 HG22 VAL A 463 12.915 4.050 1.519 1.00 0.00 H new ATOM 0 HG23 VAL A 463 11.866 2.617 1.412 1.00 0.00 H new ATOM 1147 N ASN A 464 9.576 6.354 -1.245 1.00 0.00 N ATOM 1148 CA ASN A 464 8.627 6.741 -2.253 1.00 0.00 C ATOM 1149 C ASN A 464 9.281 6.748 -3.614 1.00 0.00 C ATOM 1150 O ASN A 464 10.488 6.545 -3.720 1.00 0.00 O ATOM 1151 CB ASN A 464 7.982 8.092 -1.917 1.00 0.00 C ATOM 1152 CG ASN A 464 8.804 9.290 -2.280 1.00 0.00 C ATOM 1153 OD1 ASN A 464 8.663 9.829 -3.356 1.00 0.00 O ATOM 1154 ND2 ASN A 464 9.658 9.720 -1.407 1.00 0.00 N ATOM 0 H ASN A 464 10.158 7.106 -0.877 1.00 0.00 H new ATOM 0 HA ASN A 464 7.823 6.005 -2.276 1.00 0.00 H new ATOM 0 HB2 ASN A 464 7.023 8.158 -2.431 1.00 0.00 H new ATOM 0 HB3 ASN A 464 7.774 8.123 -0.848 1.00 0.00 H new ATOM 0 HD21 ASN A 464 10.235 10.534 -1.617 1.00 0.00 H new ATOM 0 HD22 ASN A 464 9.753 9.244 -0.510 1.00 0.00 H new ATOM 1161 N ASP A 465 8.493 7.013 -4.632 1.00 0.00 N ATOM 1162 CA ASP A 465 8.929 6.998 -6.046 1.00 0.00 C ATOM 1163 C ASP A 465 10.068 7.992 -6.337 1.00 0.00 C ATOM 1164 O ASP A 465 10.836 7.809 -7.275 1.00 0.00 O ATOM 1165 CB ASP A 465 7.727 7.268 -6.955 1.00 0.00 C ATOM 1166 CG ASP A 465 8.048 7.226 -8.435 1.00 0.00 C ATOM 1167 OD1 ASP A 465 8.307 6.131 -8.975 1.00 0.00 O ATOM 1168 OD2 ASP A 465 7.989 8.281 -9.094 1.00 0.00 O ATOM 0 H ASP A 465 7.508 7.252 -4.518 1.00 0.00 H new ATOM 0 HA ASP A 465 9.334 6.007 -6.252 1.00 0.00 H new ATOM 0 HB2 ASP A 465 6.951 6.532 -6.742 1.00 0.00 H new ATOM 0 HB3 ASP A 465 7.314 8.247 -6.712 1.00 0.00 H new ATOM 1173 N SER A 466 10.201 9.023 -5.514 1.00 0.00 N ATOM 1174 CA SER A 466 11.273 9.989 -5.685 1.00 0.00 C ATOM 1175 C SER A 466 12.596 9.404 -5.150 1.00 0.00 C ATOM 1176 O SER A 466 13.686 9.920 -5.429 1.00 0.00 O ATOM 1177 CB SER A 466 10.932 11.283 -4.954 1.00 0.00 C ATOM 1178 OG SER A 466 9.648 11.768 -5.341 1.00 0.00 O ATOM 0 H SER A 466 9.582 9.210 -4.725 1.00 0.00 H new ATOM 0 HA SER A 466 11.389 10.209 -6.746 1.00 0.00 H new ATOM 0 HB2 SER A 466 10.950 11.112 -3.878 1.00 0.00 H new ATOM 0 HB3 SER A 466 11.689 12.037 -5.170 1.00 0.00 H new ATOM 0 HG SER A 466 8.954 11.300 -4.831 1.00 0.00 H new ATOM 1184 N GLY A 467 12.483 8.347 -4.360 1.00 0.00 N ATOM 1185 CA GLY A 467 13.657 7.663 -3.862 1.00 0.00 C ATOM 1186 C GLY A 467 14.083 8.199 -2.543 1.00 0.00 C ATOM 1187 O GLY A 467 15.264 8.238 -2.217 1.00 0.00 O ATOM 0 H GLY A 467 11.595 7.950 -4.054 1.00 0.00 H new ATOM 0 HA2 GLY A 467 13.447 6.597 -3.772 1.00 0.00 H new ATOM 0 HA3 GLY A 467 14.472 7.768 -4.579 1.00 0.00 H new ATOM 1191 N ARG A 468 13.123 8.621 -1.788 1.00 0.00 N ATOM 1192 CA ARG A 468 13.358 9.192 -0.515 1.00 0.00 C ATOM 1193 C ARG A 468 12.727 8.336 0.522 1.00 0.00 C ATOM 1194 O ARG A 468 11.530 7.992 0.417 1.00 0.00 O ATOM 1195 CB ARG A 468 12.783 10.577 -0.496 1.00 0.00 C ATOM 1196 CG ARG A 468 13.493 11.502 -1.443 1.00 0.00 C ATOM 1197 CD ARG A 468 12.663 12.695 -1.769 1.00 0.00 C ATOM 1198 NE ARG A 468 13.377 13.583 -2.677 1.00 0.00 N ATOM 1199 CZ ARG A 468 12.819 14.422 -3.554 1.00 0.00 C ATOM 1200 NH1 ARG A 468 11.494 14.514 -3.664 1.00 0.00 N ATOM 1201 NH2 ARG A 468 13.589 15.163 -4.322 1.00 0.00 N ATOM 0 H ARG A 468 12.138 8.575 -2.049 1.00 0.00 H new ATOM 0 HA ARG A 468 14.426 9.254 -0.308 1.00 0.00 H new ATOM 0 HB2 ARG A 468 11.726 10.533 -0.759 1.00 0.00 H new ATOM 0 HB3 ARG A 468 12.844 10.979 0.515 1.00 0.00 H new ATOM 0 HG2 ARG A 468 14.436 11.824 -1.000 1.00 0.00 H new ATOM 0 HG3 ARG A 468 13.738 10.967 -2.360 1.00 0.00 H new ATOM 0 HD2 ARG A 468 11.724 12.379 -2.224 1.00 0.00 H new ATOM 0 HD3 ARG A 468 12.409 13.229 -0.854 1.00 0.00 H new ATOM 0 HE ARG A 468 14.396 13.562 -2.640 1.00 0.00 H new ATOM 0 HH11 ARG A 468 10.892 13.939 -3.074 1.00 0.00 H new ATOM 0 HH12 ARG A 468 11.082 15.159 -4.338 1.00 0.00 H new ATOM 0 HH21 ARG A 468 14.604 15.094 -4.245 1.00 0.00 H new ATOM 0 HH22 ARG A 468 13.171 15.806 -4.994 1.00 0.00 H new ATOM 1215 N ARG A 469 13.519 7.963 1.478 1.00 0.00 N ATOM 1216 CA ARG A 469 13.101 7.140 2.565 1.00 0.00 C ATOM 1217 C ARG A 469 12.422 8.069 3.555 1.00 0.00 C ATOM 1218 O ARG A 469 13.008 9.056 3.988 1.00 0.00 O ATOM 1219 CB ARG A 469 14.347 6.476 3.166 1.00 0.00 C ATOM 1220 CG ARG A 469 14.128 5.203 3.989 1.00 0.00 C ATOM 1221 CD ARG A 469 13.287 5.404 5.227 1.00 0.00 C ATOM 1222 NE ARG A 469 13.328 4.219 6.081 1.00 0.00 N ATOM 1223 CZ ARG A 469 12.567 3.993 7.154 1.00 0.00 C ATOM 1224 NH1 ARG A 469 11.532 4.775 7.435 1.00 0.00 N ATOM 1225 NH2 ARG A 469 12.825 2.949 7.924 1.00 0.00 N ATOM 0 H ARG A 469 14.502 8.231 1.523 1.00 0.00 H new ATOM 0 HA ARG A 469 12.412 6.348 2.270 1.00 0.00 H new ATOM 0 HB2 ARG A 469 15.031 6.239 2.351 1.00 0.00 H new ATOM 0 HB3 ARG A 469 14.848 7.207 3.800 1.00 0.00 H new ATOM 0 HG2 ARG A 469 13.652 4.453 3.358 1.00 0.00 H new ATOM 0 HG3 ARG A 469 15.098 4.803 4.283 1.00 0.00 H new ATOM 0 HD2 ARG A 469 13.649 6.270 5.781 1.00 0.00 H new ATOM 0 HD3 ARG A 469 12.257 5.616 4.942 1.00 0.00 H new ATOM 0 HE ARG A 469 14.003 3.495 5.833 1.00 0.00 H new ATOM 0 HH11 ARG A 469 11.308 5.563 6.827 1.00 0.00 H new ATOM 0 HH12 ARG A 469 10.961 4.588 8.259 1.00 0.00 H new ATOM 0 HH21 ARG A 469 13.599 2.326 7.695 1.00 0.00 H new ATOM 0 HH22 ARG A 469 12.250 2.767 8.746 1.00 0.00 H new ATOM 1239 N VAL A 470 11.203 7.774 3.877 1.00 0.00 N ATOM 1240 CA VAL A 470 10.389 8.632 4.704 1.00 0.00 C ATOM 1241 C VAL A 470 9.642 7.798 5.721 1.00 0.00 C ATOM 1242 O VAL A 470 9.890 6.582 5.840 1.00 0.00 O ATOM 1243 CB VAL A 470 9.390 9.487 3.846 1.00 0.00 C ATOM 1244 CG1 VAL A 470 10.129 10.540 3.036 1.00 0.00 C ATOM 1245 CG2 VAL A 470 8.585 8.607 2.906 1.00 0.00 C ATOM 0 H VAL A 470 10.731 6.922 3.574 1.00 0.00 H new ATOM 0 HA VAL A 470 11.046 9.330 5.223 1.00 0.00 H new ATOM 0 HB VAL A 470 8.711 9.982 4.540 1.00 0.00 H new ATOM 0 HG11 VAL A 470 9.413 11.118 2.451 1.00 0.00 H new ATOM 0 HG12 VAL A 470 10.668 11.206 3.710 1.00 0.00 H new ATOM 0 HG13 VAL A 470 10.836 10.053 2.365 1.00 0.00 H new ATOM 0 HG21 VAL A 470 7.902 9.226 2.324 1.00 0.00 H new ATOM 0 HG22 VAL A 470 9.261 8.081 2.232 1.00 0.00 H new ATOM 0 HG23 VAL A 470 8.014 7.882 3.486 1.00 0.00 H new ATOM 1255 N LYS A 471 8.777 8.428 6.469 1.00 0.00 N ATOM 1256 CA LYS A 471 7.990 7.741 7.467 1.00 0.00 C ATOM 1257 C LYS A 471 6.614 7.440 6.922 1.00 0.00 C ATOM 1258 O LYS A 471 6.019 6.421 7.246 1.00 0.00 O ATOM 1259 CB LYS A 471 7.846 8.595 8.723 1.00 0.00 C ATOM 1260 CG LYS A 471 9.152 8.978 9.388 1.00 0.00 C ATOM 1261 CD LYS A 471 8.892 9.877 10.573 1.00 0.00 C ATOM 1262 CE LYS A 471 10.177 10.344 11.219 1.00 0.00 C ATOM 1263 NZ LYS A 471 9.908 11.258 12.342 1.00 0.00 N ATOM 0 H LYS A 471 8.595 9.430 6.407 1.00 0.00 H new ATOM 0 HA LYS A 471 8.502 6.813 7.721 1.00 0.00 H new ATOM 0 HB2 LYS A 471 7.306 9.506 8.465 1.00 0.00 H new ATOM 0 HB3 LYS A 471 7.233 8.054 9.444 1.00 0.00 H new ATOM 0 HG2 LYS A 471 9.680 8.081 9.712 1.00 0.00 H new ATOM 0 HG3 LYS A 471 9.797 9.486 8.672 1.00 0.00 H new ATOM 0 HD2 LYS A 471 8.312 10.742 10.252 1.00 0.00 H new ATOM 0 HD3 LYS A 471 8.289 9.344 11.308 1.00 0.00 H new ATOM 0 HE2 LYS A 471 10.742 9.483 11.575 1.00 0.00 H new ATOM 0 HE3 LYS A 471 10.798 10.848 10.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 10.808 11.562 12.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 9.390 12.091 11.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 9.336 10.768 13.059 1.00 0.00 H new ATOM 1277 N GLU A 472 6.104 8.322 6.095 1.00 0.00 N ATOM 1278 CA GLU A 472 4.768 8.159 5.569 1.00 0.00 C ATOM 1279 C GLU A 472 4.634 8.788 4.196 1.00 0.00 C ATOM 1280 O GLU A 472 5.502 9.563 3.761 1.00 0.00 O ATOM 1281 CB GLU A 472 3.736 8.756 6.531 1.00 0.00 C ATOM 1282 CG GLU A 472 3.908 10.235 6.789 1.00 0.00 C ATOM 1283 CD GLU A 472 2.880 10.776 7.738 1.00 0.00 C ATOM 1284 OE1 GLU A 472 1.710 10.838 7.378 1.00 0.00 O ATOM 1285 OE2 GLU A 472 3.229 11.136 8.876 1.00 0.00 O ATOM 0 H GLU A 472 6.592 9.158 5.772 1.00 0.00 H new ATOM 0 HA GLU A 472 4.579 7.090 5.468 1.00 0.00 H new ATOM 0 HB2 GLU A 472 2.738 8.583 6.128 1.00 0.00 H new ATOM 0 HB3 GLU A 472 3.792 8.225 7.481 1.00 0.00 H new ATOM 0 HG2 GLU A 472 4.903 10.416 7.195 1.00 0.00 H new ATOM 0 HG3 GLU A 472 3.845 10.775 5.844 1.00 0.00 H new ATOM 1292 N ALA A 473 3.566 8.452 3.527 1.00 0.00 N ATOM 1293 CA ALA A 473 3.249 8.961 2.227 1.00 0.00 C ATOM 1294 C ALA A 473 1.753 9.054 2.086 1.00 0.00 C ATOM 1295 O ALA A 473 1.013 8.261 2.689 1.00 0.00 O ATOM 1296 CB ALA A 473 3.814 8.064 1.165 1.00 0.00 C ATOM 0 H ALA A 473 2.872 7.796 3.885 1.00 0.00 H new ATOM 0 HA ALA A 473 3.689 9.951 2.109 1.00 0.00 H new ATOM 0 HB1 ALA A 473 3.565 8.463 0.182 1.00 0.00 H new ATOM 0 HB2 ALA A 473 4.897 8.011 1.272 1.00 0.00 H new ATOM 0 HB3 ALA A 473 3.390 7.065 1.269 1.00 0.00 H new ATOM 1302 N GLY A 474 1.311 9.988 1.294 1.00 0.00 N ATOM 1303 CA GLY A 474 -0.095 10.235 1.147 1.00 0.00 C ATOM 1304 C GLY A 474 -0.671 9.538 -0.055 1.00 0.00 C ATOM 1305 O GLY A 474 0.056 8.865 -0.788 1.00 0.00 O ATOM 0 H GLY A 474 1.910 10.596 0.735 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -0.617 9.900 2.044 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -0.267 11.308 1.060 1.00 0.00 H new ATOM 1309 N PRO A 475 -1.978 9.693 -0.300 1.00 0.00 N ATOM 1310 CA PRO A 475 -2.657 9.043 -1.421 1.00 0.00 C ATOM 1311 C PRO A 475 -2.186 9.580 -2.763 1.00 0.00 C ATOM 1312 O PRO A 475 -1.571 10.654 -2.835 1.00 0.00 O ATOM 1313 CB PRO A 475 -4.130 9.372 -1.195 1.00 0.00 C ATOM 1314 CG PRO A 475 -4.115 10.629 -0.396 1.00 0.00 C ATOM 1315 CD PRO A 475 -2.902 10.539 0.483 1.00 0.00 C ATOM 0 HA PRO A 475 -2.455 7.972 -1.454 1.00 0.00 H new ATOM 0 HB2 PRO A 475 -4.655 9.509 -2.140 1.00 0.00 H new ATOM 0 HB3 PRO A 475 -4.638 8.569 -0.661 1.00 0.00 H new ATOM 0 HG2 PRO A 475 -4.064 11.504 -1.044 1.00 0.00 H new ATOM 0 HG3 PRO A 475 -5.023 10.725 0.199 1.00 0.00 H new ATOM 0 HD2 PRO A 475 -2.476 11.522 0.683 1.00 0.00 H new ATOM 0 HD3 PRO A 475 -3.137 10.091 1.449 1.00 0.00 H new ATOM 1323 N SER A 476 -2.456 8.813 -3.812 1.00 0.00 N ATOM 1324 CA SER A 476 -2.084 9.100 -5.205 1.00 0.00 C ATOM 1325 C SER A 476 -0.558 9.074 -5.454 1.00 0.00 C ATOM 1326 O SER A 476 -0.087 9.353 -6.567 1.00 0.00 O ATOM 1327 CB SER A 476 -2.801 10.363 -5.805 1.00 0.00 C ATOM 1328 OG SER A 476 -2.626 11.552 -5.032 1.00 0.00 O ATOM 0 H SER A 476 -2.963 7.933 -3.718 1.00 0.00 H new ATOM 0 HA SER A 476 -2.477 8.261 -5.779 1.00 0.00 H new ATOM 0 HB2 SER A 476 -2.424 10.538 -6.813 1.00 0.00 H new ATOM 0 HB3 SER A 476 -3.867 10.154 -5.896 1.00 0.00 H new ATOM 0 HG SER A 476 -1.905 11.417 -4.382 1.00 0.00 H new ATOM 1334 N MET A 477 0.194 8.669 -4.447 1.00 0.00 N ATOM 1335 CA MET A 477 1.627 8.586 -4.550 1.00 0.00 C ATOM 1336 C MET A 477 2.095 7.130 -4.610 1.00 0.00 C ATOM 1337 O MET A 477 1.560 6.273 -3.898 1.00 0.00 O ATOM 1338 CB MET A 477 2.315 9.318 -3.385 1.00 0.00 C ATOM 1339 CG MET A 477 3.827 9.124 -3.380 1.00 0.00 C ATOM 1340 SD MET A 477 4.716 10.104 -2.145 1.00 0.00 S ATOM 1341 CE MET A 477 4.268 11.776 -2.628 1.00 0.00 C ATOM 0 H MET A 477 -0.177 8.390 -3.539 1.00 0.00 H new ATOM 0 HA MET A 477 1.913 9.078 -5.480 1.00 0.00 H new ATOM 0 HB2 MET A 477 2.090 10.383 -3.446 1.00 0.00 H new ATOM 0 HB3 MET A 477 1.903 8.959 -2.442 1.00 0.00 H new ATOM 0 HG2 MET A 477 4.043 8.069 -3.210 1.00 0.00 H new ATOM 0 HG3 MET A 477 4.214 9.373 -4.368 1.00 0.00 H new ATOM 0 HE1 MET A 477 5.142 12.423 -2.551 1.00 0.00 H new ATOM 0 HE2 MET A 477 3.908 11.773 -3.657 1.00 0.00 H new ATOM 0 HE3 MET A 477 3.483 12.147 -1.969 1.00 0.00 H new ATOM 1351 N PRO A 478 3.060 6.812 -5.503 1.00 0.00 N ATOM 1352 CA PRO A 478 3.658 5.492 -5.566 1.00 0.00 C ATOM 1353 C PRO A 478 4.758 5.351 -4.520 1.00 0.00 C ATOM 1354 O PRO A 478 5.684 6.190 -4.446 1.00 0.00 O ATOM 1355 CB PRO A 478 4.282 5.429 -6.965 1.00 0.00 C ATOM 1356 CG PRO A 478 4.009 6.750 -7.611 1.00 0.00 C ATOM 1357 CD PRO A 478 3.624 7.696 -6.529 1.00 0.00 C ATOM 0 HA PRO A 478 2.930 4.703 -5.380 1.00 0.00 H new ATOM 0 HB2 PRO A 478 5.354 5.241 -6.904 1.00 0.00 H new ATOM 0 HB3 PRO A 478 3.849 4.616 -7.547 1.00 0.00 H new ATOM 0 HG2 PRO A 478 4.891 7.109 -8.141 1.00 0.00 H new ATOM 0 HG3 PRO A 478 3.210 6.661 -8.347 1.00 0.00 H new ATOM 0 HD2 PRO A 478 4.483 8.252 -6.154 1.00 0.00 H new ATOM 0 HD3 PRO A 478 2.896 8.430 -6.875 1.00 0.00 H new ATOM 1365 N VAL A 479 4.664 4.330 -3.716 1.00 0.00 N ATOM 1366 CA VAL A 479 5.642 4.082 -2.678 1.00 0.00 C ATOM 1367 C VAL A 479 5.999 2.624 -2.605 1.00 0.00 C ATOM 1368 O VAL A 479 5.228 1.761 -3.041 1.00 0.00 O ATOM 1369 CB VAL A 479 5.183 4.571 -1.270 1.00 0.00 C ATOM 1370 CG1 VAL A 479 5.096 6.069 -1.222 1.00 0.00 C ATOM 1371 CG2 VAL A 479 3.840 3.976 -0.891 1.00 0.00 C ATOM 0 H VAL A 479 3.911 3.643 -3.756 1.00 0.00 H new ATOM 0 HA VAL A 479 6.520 4.664 -2.959 1.00 0.00 H new ATOM 0 HB VAL A 479 5.932 4.234 -0.553 1.00 0.00 H new ATOM 0 HG11 VAL A 479 4.774 6.383 -0.229 1.00 0.00 H new ATOM 0 HG12 VAL A 479 6.075 6.497 -1.438 1.00 0.00 H new ATOM 0 HG13 VAL A 479 4.376 6.416 -1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 479 3.548 4.336 0.095 1.00 0.00 H new ATOM 0 HG22 VAL A 479 3.090 4.275 -1.623 1.00 0.00 H new ATOM 0 HG23 VAL A 479 3.916 2.889 -0.873 1.00 0.00 H new ATOM 1381 N GLU A 480 7.164 2.365 -2.100 1.00 0.00 N ATOM 1382 CA GLU A 480 7.645 1.043 -1.883 1.00 0.00 C ATOM 1383 C GLU A 480 7.620 0.773 -0.404 1.00 0.00 C ATOM 1384 O GLU A 480 8.306 1.455 0.381 1.00 0.00 O ATOM 1385 CB GLU A 480 9.070 0.889 -2.407 1.00 0.00 C ATOM 1386 CG GLU A 480 9.215 1.146 -3.886 1.00 0.00 C ATOM 1387 CD GLU A 480 10.641 1.101 -4.347 1.00 0.00 C ATOM 1388 OE1 GLU A 480 11.382 0.173 -3.966 1.00 0.00 O ATOM 1389 OE2 GLU A 480 11.058 2.013 -5.089 1.00 0.00 O ATOM 0 H GLU A 480 7.824 3.091 -1.820 1.00 0.00 H new ATOM 0 HA GLU A 480 7.012 0.334 -2.416 1.00 0.00 H new ATOM 0 HB2 GLU A 480 9.721 1.575 -1.865 1.00 0.00 H new ATOM 0 HB3 GLU A 480 9.418 -0.121 -2.189 1.00 0.00 H new ATOM 0 HG2 GLU A 480 8.636 0.405 -4.437 1.00 0.00 H new ATOM 0 HG3 GLU A 480 8.792 2.122 -4.124 1.00 0.00 H new ATOM 1396 N ILE A 481 6.814 -0.163 -0.018 1.00 0.00 N ATOM 1397 CA ILE A 481 6.719 -0.556 1.360 1.00 0.00 C ATOM 1398 C ILE A 481 7.566 -1.779 1.572 1.00 0.00 C ATOM 1399 O ILE A 481 7.982 -2.433 0.606 1.00 0.00 O ATOM 1400 CB ILE A 481 5.279 -0.903 1.766 1.00 0.00 C ATOM 1401 CG1 ILE A 481 4.758 -2.080 0.934 1.00 0.00 C ATOM 1402 CG2 ILE A 481 4.388 0.318 1.615 1.00 0.00 C ATOM 1403 CD1 ILE A 481 3.443 -2.609 1.402 1.00 0.00 C ATOM 0 H ILE A 481 6.200 -0.680 -0.647 1.00 0.00 H new ATOM 0 HA ILE A 481 7.056 0.284 1.967 1.00 0.00 H new ATOM 0 HB ILE A 481 5.266 -1.205 2.813 1.00 0.00 H new ATOM 0 HG12 ILE A 481 4.664 -1.766 -0.105 1.00 0.00 H new ATOM 0 HG13 ILE A 481 5.493 -2.885 0.959 1.00 0.00 H new ATOM 0 HG21 ILE A 481 3.369 0.063 1.905 1.00 0.00 H new ATOM 0 HG22 ILE A 481 4.757 1.119 2.255 1.00 0.00 H new ATOM 0 HG23 ILE A 481 4.398 0.649 0.577 1.00 0.00 H new ATOM 0 HD11 ILE A 481 3.138 -3.440 0.766 1.00 0.00 H new ATOM 0 HD12 ILE A 481 3.536 -2.955 2.431 1.00 0.00 H new ATOM 0 HD13 ILE A 481 2.694 -1.819 1.351 1.00 0.00 H new ATOM 1415 N THR A 482 7.770 -2.101 2.800 1.00 0.00 N ATOM 1416 CA THR A 482 8.582 -3.204 3.214 1.00 0.00 C ATOM 1417 C THR A 482 8.019 -3.701 4.518 1.00 0.00 C ATOM 1418 O THR A 482 7.193 -3.010 5.121 1.00 0.00 O ATOM 1419 CB THR A 482 10.034 -2.732 3.459 1.00 0.00 C ATOM 1420 OG1 THR A 482 9.988 -1.504 4.170 1.00 0.00 O ATOM 1421 CG2 THR A 482 10.813 -2.536 2.172 1.00 0.00 C ATOM 0 H THR A 482 7.362 -1.586 3.580 1.00 0.00 H new ATOM 0 HA THR A 482 8.585 -3.980 2.449 1.00 0.00 H new ATOM 0 HB THR A 482 10.549 -3.506 4.028 1.00 0.00 H new ATOM 0 HG1 THR A 482 9.557 -0.821 3.615 1.00 0.00 H new ATOM 0 HG21 THR A 482 11.825 -2.205 2.406 1.00 0.00 H new ATOM 0 HG22 THR A 482 10.857 -3.478 1.626 1.00 0.00 H new ATOM 0 HG23 THR A 482 10.318 -1.784 1.558 1.00 0.00 H new ATOM 1429 N GLY A 483 8.426 -4.864 4.952 1.00 0.00 N ATOM 1430 CA GLY A 483 8.005 -5.334 6.249 1.00 0.00 C ATOM 1431 C GLY A 483 7.129 -6.552 6.199 1.00 0.00 C ATOM 1432 O GLY A 483 6.935 -7.212 7.212 1.00 0.00 O ATOM 0 H GLY A 483 9.039 -5.496 4.438 1.00 0.00 H new ATOM 0 HA2 GLY A 483 8.888 -5.558 6.848 1.00 0.00 H new ATOM 0 HA3 GLY A 483 7.469 -4.533 6.758 1.00 0.00 H new ATOM 1436 N LEU A 484 6.595 -6.849 5.031 1.00 0.00 N ATOM 1437 CA LEU A 484 5.744 -8.011 4.847 1.00 0.00 C ATOM 1438 C LEU A 484 6.535 -9.299 5.049 1.00 0.00 C ATOM 1439 O LEU A 484 6.049 -10.253 5.658 1.00 0.00 O ATOM 1440 CB LEU A 484 5.170 -7.995 3.430 1.00 0.00 C ATOM 1441 CG LEU A 484 4.219 -6.849 3.088 1.00 0.00 C ATOM 1442 CD1 LEU A 484 3.840 -6.900 1.619 1.00 0.00 C ATOM 1443 CD2 LEU A 484 2.976 -6.939 3.947 1.00 0.00 C ATOM 0 H LEU A 484 6.737 -6.296 4.186 1.00 0.00 H new ATOM 0 HA LEU A 484 4.940 -7.974 5.583 1.00 0.00 H new ATOM 0 HB2 LEU A 484 6.002 -7.968 2.726 1.00 0.00 H new ATOM 0 HB3 LEU A 484 4.643 -8.935 3.266 1.00 0.00 H new ATOM 0 HG LEU A 484 4.722 -5.903 3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 484 3.162 -6.078 1.389 1.00 0.00 H new ATOM 0 HD12 LEU A 484 4.738 -6.811 1.008 1.00 0.00 H new ATOM 0 HD13 LEU A 484 3.347 -7.848 1.403 1.00 0.00 H new ATOM 0 HD21 LEU A 484 2.302 -6.119 3.699 1.00 0.00 H new ATOM 0 HD22 LEU A 484 2.475 -7.889 3.763 1.00 0.00 H new ATOM 0 HD23 LEU A 484 3.255 -6.873 4.999 1.00 0.00 H new ATOM 1455 N HIS A 485 7.763 -9.286 4.532 1.00 0.00 N ATOM 1456 CA HIS A 485 8.690 -10.428 4.499 1.00 0.00 C ATOM 1457 C HIS A 485 8.097 -11.584 3.674 1.00 0.00 C ATOM 1458 O HIS A 485 8.561 -12.722 3.705 1.00 0.00 O ATOM 1459 CB HIS A 485 9.123 -10.840 5.921 1.00 0.00 C ATOM 1460 CG HIS A 485 10.272 -11.819 5.960 1.00 0.00 C ATOM 1461 ND1 HIS A 485 11.549 -11.522 5.521 1.00 0.00 N ATOM 1462 CD2 HIS A 485 10.308 -13.115 6.354 1.00 0.00 C ATOM 1463 CE1 HIS A 485 12.297 -12.615 5.646 1.00 0.00 C ATOM 1464 NE2 HIS A 485 11.592 -13.617 6.154 1.00 0.00 N ATOM 0 H HIS A 485 8.160 -8.448 4.106 1.00 0.00 H new ATOM 0 HA HIS A 485 9.606 -10.126 3.990 1.00 0.00 H new ATOM 0 HB2 HIS A 485 9.404 -9.945 6.476 1.00 0.00 H new ATOM 0 HB3 HIS A 485 8.269 -11.279 6.436 1.00 0.00 H new ATOM 0 HD2 HIS A 485 9.474 -13.670 6.758 1.00 0.00 H new ATOM 0 HE1 HIS A 485 13.339 -12.678 5.371 1.00 0.00 H new ATOM 0 HE2 HIS A 485 11.922 -14.561 6.357 1.00 0.00 H new ATOM 1472 N ASP A 486 7.159 -11.234 2.856 1.00 0.00 N ATOM 1473 CA ASP A 486 6.522 -12.122 1.929 1.00 0.00 C ATOM 1474 C ASP A 486 6.288 -11.328 0.695 1.00 0.00 C ATOM 1475 O ASP A 486 6.415 -10.093 0.739 1.00 0.00 O ATOM 1476 CB ASP A 486 5.202 -12.709 2.474 1.00 0.00 C ATOM 1477 CG ASP A 486 5.400 -13.842 3.464 1.00 0.00 C ATOM 1478 OD1 ASP A 486 5.780 -14.966 3.047 1.00 0.00 O ATOM 1479 OD2 ASP A 486 5.190 -13.642 4.675 1.00 0.00 O ATOM 0 H ASP A 486 6.798 -10.281 2.811 1.00 0.00 H new ATOM 0 HA ASP A 486 7.157 -12.987 1.740 1.00 0.00 H new ATOM 0 HB2 ASP A 486 4.632 -11.914 2.955 1.00 0.00 H new ATOM 0 HB3 ASP A 486 4.603 -13.070 1.638 1.00 0.00 H new ATOM 1484 N VAL A 487 5.954 -11.965 -0.380 1.00 0.00 N ATOM 1485 CA VAL A 487 5.836 -11.264 -1.624 1.00 0.00 C ATOM 1486 C VAL A 487 4.378 -11.160 -2.085 1.00 0.00 C ATOM 1487 O VAL A 487 3.681 -12.165 -2.233 1.00 0.00 O ATOM 1488 CB VAL A 487 6.765 -11.866 -2.736 1.00 0.00 C ATOM 1489 CG1 VAL A 487 6.431 -13.321 -3.056 1.00 0.00 C ATOM 1490 CG2 VAL A 487 6.756 -11.004 -3.996 1.00 0.00 C ATOM 0 H VAL A 487 5.758 -12.965 -0.426 1.00 0.00 H new ATOM 0 HA VAL A 487 6.186 -10.247 -1.446 1.00 0.00 H new ATOM 0 HB VAL A 487 7.777 -11.860 -2.332 1.00 0.00 H new ATOM 0 HG11 VAL A 487 7.104 -13.687 -3.831 1.00 0.00 H new ATOM 0 HG12 VAL A 487 6.549 -13.927 -2.158 1.00 0.00 H new ATOM 0 HG13 VAL A 487 5.401 -13.389 -3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 487 7.410 -11.449 -4.746 1.00 0.00 H new ATOM 0 HG22 VAL A 487 5.741 -10.944 -4.389 1.00 0.00 H new ATOM 0 HG23 VAL A 487 7.111 -10.002 -3.754 1.00 0.00 H new ATOM 1500 N PRO A 488 3.885 -9.935 -2.234 1.00 0.00 N ATOM 1501 CA PRO A 488 2.556 -9.671 -2.756 1.00 0.00 C ATOM 1502 C PRO A 488 2.563 -9.699 -4.284 1.00 0.00 C ATOM 1503 O PRO A 488 3.616 -9.894 -4.898 1.00 0.00 O ATOM 1504 CB PRO A 488 2.251 -8.279 -2.245 1.00 0.00 C ATOM 1505 CG PRO A 488 3.572 -7.607 -2.148 1.00 0.00 C ATOM 1506 CD PRO A 488 4.589 -8.683 -1.881 1.00 0.00 C ATOM 0 HA PRO A 488 1.818 -10.410 -2.445 1.00 0.00 H new ATOM 0 HB2 PRO A 488 1.586 -7.746 -2.925 1.00 0.00 H new ATOM 0 HB3 PRO A 488 1.754 -8.315 -1.275 1.00 0.00 H new ATOM 0 HG2 PRO A 488 3.804 -7.076 -3.071 1.00 0.00 H new ATOM 0 HG3 PRO A 488 3.572 -6.868 -1.347 1.00 0.00 H new ATOM 0 HD2 PRO A 488 5.485 -8.545 -2.486 1.00 0.00 H new ATOM 0 HD3 PRO A 488 4.906 -8.683 -0.838 1.00 0.00 H new ATOM 1514 N GLN A 489 1.422 -9.547 -4.902 1.00 0.00 N ATOM 1515 CA GLN A 489 1.374 -9.581 -6.340 1.00 0.00 C ATOM 1516 C GLN A 489 1.268 -8.208 -6.941 1.00 0.00 C ATOM 1517 O GLN A 489 0.584 -7.331 -6.404 1.00 0.00 O ATOM 1518 CB GLN A 489 0.221 -10.406 -6.848 1.00 0.00 C ATOM 1519 CG GLN A 489 0.281 -11.842 -6.451 1.00 0.00 C ATOM 1520 CD GLN A 489 -0.826 -12.624 -7.084 1.00 0.00 C ATOM 1521 OE1 GLN A 489 -0.661 -13.193 -8.163 1.00 0.00 O ATOM 1522 NE2 GLN A 489 -1.971 -12.576 -6.487 1.00 0.00 N ATOM 0 H GLN A 489 0.524 -9.400 -4.440 1.00 0.00 H new ATOM 0 HA GLN A 489 2.315 -10.038 -6.647 1.00 0.00 H new ATOM 0 HB2 GLN A 489 -0.710 -9.976 -6.479 1.00 0.00 H new ATOM 0 HB3 GLN A 489 0.193 -10.341 -7.936 1.00 0.00 H new ATOM 0 HG2 GLN A 489 1.242 -12.264 -6.745 1.00 0.00 H new ATOM 0 HG3 GLN A 489 0.215 -11.925 -5.366 1.00 0.00 H new ATOM 0 HE21 GLN A 489 -2.060 -12.093 -5.593 1.00 0.00 H new ATOM 0 HE22 GLN A 489 -2.786 -13.021 -6.910 1.00 0.00 H new ATOM 1531 N ALA A 490 1.975 -8.004 -8.024 1.00 0.00 N ATOM 1532 CA ALA A 490 1.785 -6.824 -8.827 1.00 0.00 C ATOM 1533 C ALA A 490 0.398 -6.914 -9.453 1.00 0.00 C ATOM 1534 O ALA A 490 0.065 -7.917 -10.101 1.00 0.00 O ATOM 1535 CB ALA A 490 2.841 -6.744 -9.912 1.00 0.00 C ATOM 0 H ALA A 490 2.690 -8.643 -8.370 1.00 0.00 H new ATOM 0 HA ALA A 490 1.873 -5.929 -8.211 1.00 0.00 H new ATOM 0 HB1 ALA A 490 2.682 -5.846 -10.509 1.00 0.00 H new ATOM 0 HB2 ALA A 490 3.830 -6.705 -9.455 1.00 0.00 H new ATOM 0 HB3 ALA A 490 2.771 -7.623 -10.553 1.00 0.00 H new ATOM 1541 N GLY A 491 -0.407 -5.914 -9.236 1.00 0.00 N ATOM 1542 CA GLY A 491 -1.756 -5.943 -9.713 1.00 0.00 C ATOM 1543 C GLY A 491 -2.722 -6.350 -8.620 1.00 0.00 C ATOM 1544 O GLY A 491 -3.929 -6.430 -8.851 1.00 0.00 O ATOM 0 H GLY A 491 -0.150 -5.067 -8.730 1.00 0.00 H new ATOM 0 HA2 GLY A 491 -2.030 -4.959 -10.094 1.00 0.00 H new ATOM 0 HA3 GLY A 491 -1.833 -6.641 -10.547 1.00 0.00 H new ATOM 1548 N ASP A 492 -2.195 -6.620 -7.418 1.00 0.00 N ATOM 1549 CA ASP A 492 -3.061 -7.024 -6.315 1.00 0.00 C ATOM 1550 C ASP A 492 -3.647 -5.796 -5.660 1.00 0.00 C ATOM 1551 O ASP A 492 -3.281 -4.657 -5.991 1.00 0.00 O ATOM 1552 CB ASP A 492 -2.338 -7.838 -5.241 1.00 0.00 C ATOM 1553 CG ASP A 492 -3.218 -8.934 -4.675 1.00 0.00 C ATOM 1554 OD1 ASP A 492 -4.234 -8.620 -4.043 1.00 0.00 O ATOM 1555 OD2 ASP A 492 -2.938 -10.132 -4.910 1.00 0.00 O ATOM 0 H ASP A 492 -1.202 -6.567 -7.193 1.00 0.00 H new ATOM 0 HA ASP A 492 -3.834 -7.659 -6.748 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -1.436 -8.279 -5.666 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -2.020 -7.176 -4.436 1.00 0.00 H new ATOM 1560 N ARG A 493 -4.488 -6.023 -4.699 1.00 0.00 N ATOM 1561 CA ARG A 493 -5.225 -4.991 -4.050 1.00 0.00 C ATOM 1562 C ARG A 493 -4.867 -4.964 -2.593 1.00 0.00 C ATOM 1563 O ARG A 493 -4.966 -5.982 -1.891 1.00 0.00 O ATOM 1564 CB ARG A 493 -6.732 -5.230 -4.186 1.00 0.00 C ATOM 1565 CG ARG A 493 -7.269 -5.285 -5.618 1.00 0.00 C ATOM 1566 CD ARG A 493 -6.989 -6.634 -6.260 1.00 0.00 C ATOM 1567 NE ARG A 493 -7.188 -6.632 -7.704 1.00 0.00 N ATOM 1568 CZ ARG A 493 -7.259 -7.732 -8.450 1.00 0.00 C ATOM 1569 NH1 ARG A 493 -7.258 -8.935 -7.881 1.00 0.00 N ATOM 1570 NH2 ARG A 493 -7.345 -7.637 -9.753 1.00 0.00 N ATOM 0 H ARG A 493 -4.684 -6.956 -4.337 1.00 0.00 H new ATOM 0 HA ARG A 493 -4.974 -4.040 -4.520 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -6.979 -6.168 -3.689 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -7.256 -4.438 -3.651 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -8.343 -5.097 -5.614 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -6.810 -4.495 -6.212 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -5.962 -6.928 -6.041 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -7.638 -7.385 -5.811 1.00 0.00 H new ATOM 0 HE ARG A 493 -7.279 -5.730 -8.172 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -7.203 -9.019 -6.866 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -7.313 -9.773 -8.460 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -7.358 -6.719 -10.198 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -7.399 -8.481 -10.323 1.00 0.00 H new ATOM 1584 N PHE A 494 -4.451 -3.837 -2.136 1.00 0.00 N ATOM 1585 CA PHE A 494 -4.090 -3.688 -0.748 1.00 0.00 C ATOM 1586 C PHE A 494 -4.953 -2.642 -0.109 1.00 0.00 C ATOM 1587 O PHE A 494 -5.338 -1.658 -0.757 1.00 0.00 O ATOM 1588 CB PHE A 494 -2.612 -3.323 -0.585 1.00 0.00 C ATOM 1589 CG PHE A 494 -2.234 -2.011 -1.189 1.00 0.00 C ATOM 1590 CD1 PHE A 494 -2.043 -1.880 -2.539 1.00 0.00 C ATOM 1591 CD2 PHE A 494 -2.108 -0.905 -0.395 1.00 0.00 C ATOM 1592 CE1 PHE A 494 -1.732 -0.663 -3.078 1.00 0.00 C ATOM 1593 CE2 PHE A 494 -1.803 0.319 -0.928 1.00 0.00 C ATOM 1594 CZ PHE A 494 -1.614 0.436 -2.276 1.00 0.00 C ATOM 0 H PHE A 494 -4.347 -2.992 -2.697 1.00 0.00 H new ATOM 0 HA PHE A 494 -4.250 -4.646 -0.253 1.00 0.00 H new ATOM 0 HB2 PHE A 494 -2.369 -3.304 0.477 1.00 0.00 H new ATOM 0 HB3 PHE A 494 -2.004 -4.107 -1.037 1.00 0.00 H new ATOM 0 HD1 PHE A 494 -2.139 -2.743 -3.181 1.00 0.00 H new ATOM 0 HD2 PHE A 494 -2.252 -0.998 0.671 1.00 0.00 H new ATOM 0 HE1 PHE A 494 -1.579 -0.570 -4.143 1.00 0.00 H new ATOM 0 HE2 PHE A 494 -1.713 1.184 -0.288 1.00 0.00 H new ATOM 0 HZ PHE A 494 -1.372 1.396 -2.707 1.00 0.00 H new ATOM 1604 N MET A 495 -5.207 -2.810 1.139 1.00 0.00 N ATOM 1605 CA MET A 495 -6.051 -1.893 1.856 1.00 0.00 C ATOM 1606 C MET A 495 -5.243 -1.267 2.956 1.00 0.00 C ATOM 1607 O MET A 495 -4.595 -1.970 3.743 1.00 0.00 O ATOM 1608 CB MET A 495 -7.278 -2.596 2.444 1.00 0.00 C ATOM 1609 CG MET A 495 -8.327 -1.628 2.990 1.00 0.00 C ATOM 1610 SD MET A 495 -9.730 -2.455 3.769 1.00 0.00 S ATOM 1611 CE MET A 495 -8.935 -3.191 5.194 1.00 0.00 C ATOM 0 H MET A 495 -4.843 -3.580 1.700 1.00 0.00 H new ATOM 0 HA MET A 495 -6.413 -1.132 1.165 1.00 0.00 H new ATOM 0 HB2 MET A 495 -7.734 -3.219 1.675 1.00 0.00 H new ATOM 0 HB3 MET A 495 -6.957 -3.262 3.245 1.00 0.00 H new ATOM 0 HG2 MET A 495 -7.856 -0.966 3.716 1.00 0.00 H new ATOM 0 HG3 MET A 495 -8.691 -1.001 2.176 1.00 0.00 H new ATOM 0 HE1 MET A 495 -9.689 -3.458 5.934 1.00 0.00 H new ATOM 0 HE2 MET A 495 -8.395 -4.087 4.887 1.00 0.00 H new ATOM 0 HE3 MET A 495 -8.236 -2.477 5.630 1.00 0.00 H new ATOM 1621 N VAL A 496 -5.243 0.040 2.993 1.00 0.00 N ATOM 1622 CA VAL A 496 -4.489 0.758 3.978 1.00 0.00 C ATOM 1623 C VAL A 496 -5.383 1.705 4.729 1.00 0.00 C ATOM 1624 O VAL A 496 -5.833 2.712 4.185 1.00 0.00 O ATOM 1625 CB VAL A 496 -3.312 1.564 3.356 1.00 0.00 C ATOM 1626 CG1 VAL A 496 -2.529 2.291 4.436 1.00 0.00 C ATOM 1627 CG2 VAL A 496 -2.392 0.646 2.608 1.00 0.00 C ATOM 0 H VAL A 496 -5.763 0.630 2.344 1.00 0.00 H new ATOM 0 HA VAL A 496 -4.069 0.013 4.654 1.00 0.00 H new ATOM 0 HB VAL A 496 -3.731 2.297 2.667 1.00 0.00 H new ATOM 0 HG11 VAL A 496 -1.711 2.848 3.980 1.00 0.00 H new ATOM 0 HG12 VAL A 496 -3.189 2.981 4.962 1.00 0.00 H new ATOM 0 HG13 VAL A 496 -2.125 1.566 5.143 1.00 0.00 H new ATOM 0 HG21 VAL A 496 -1.573 1.223 2.178 1.00 0.00 H new ATOM 0 HG22 VAL A 496 -1.989 -0.102 3.291 1.00 0.00 H new ATOM 0 HG23 VAL A 496 -2.944 0.149 1.810 1.00 0.00 H new ATOM 1684 N GLU A 500 -3.363 3.968 13.687 1.00 0.00 N ATOM 1685 CA GLU A 500 -3.308 5.133 14.526 1.00 0.00 C ATOM 1686 C GLU A 500 -4.374 6.153 14.144 1.00 0.00 C ATOM 1687 O GLU A 500 -4.695 7.028 14.919 1.00 0.00 O ATOM 1688 CB GLU A 500 -1.910 5.728 14.608 1.00 0.00 C ATOM 1689 CG GLU A 500 -0.914 4.778 15.259 1.00 0.00 C ATOM 1690 CD GLU A 500 0.438 5.392 15.481 1.00 0.00 C ATOM 1691 OE1 GLU A 500 0.614 6.131 16.469 1.00 0.00 O ATOM 1692 OE2 GLU A 500 1.371 5.130 14.685 1.00 0.00 O ATOM 0 HA GLU A 500 -3.543 4.809 15.540 1.00 0.00 H new ATOM 0 HB2 GLU A 500 -1.566 5.980 13.605 1.00 0.00 H new ATOM 0 HB3 GLU A 500 -1.946 6.658 15.176 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -1.314 4.443 16.216 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -0.804 3.893 14.632 1.00 0.00 H new ATOM 1699 N LYS A 501 -4.956 5.998 12.960 1.00 0.00 N ATOM 1700 CA LYS A 501 -6.096 6.821 12.557 1.00 0.00 C ATOM 1701 C LYS A 501 -7.326 6.299 13.235 1.00 0.00 C ATOM 1702 O LYS A 501 -8.174 7.061 13.664 1.00 0.00 O ATOM 1703 CB LYS A 501 -6.302 6.820 11.049 1.00 0.00 C ATOM 1704 CG LYS A 501 -5.841 8.089 10.343 1.00 0.00 C ATOM 1705 CD LYS A 501 -4.395 8.397 10.620 1.00 0.00 C ATOM 1706 CE LYS A 501 -3.894 9.562 9.796 1.00 0.00 C ATOM 1707 NZ LYS A 501 -2.451 9.740 9.981 1.00 0.00 N ATOM 0 H LYS A 501 -4.661 5.314 12.263 1.00 0.00 H new ATOM 0 HA LYS A 501 -5.896 7.851 12.854 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -5.769 5.970 10.624 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -7.361 6.669 10.841 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -5.989 7.980 9.269 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -6.458 8.928 10.666 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -4.269 8.622 11.679 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -3.790 7.516 10.407 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -4.113 9.390 8.742 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -4.419 10.472 10.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -2.124 10.544 9.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -2.250 9.925 10.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -1.954 8.877 9.682 1.00 0.00 H new ATOM 1721 N LYS A 502 -7.411 4.985 13.320 1.00 0.00 N ATOM 1722 CA LYS A 502 -8.459 4.316 14.062 1.00 0.00 C ATOM 1723 C LYS A 502 -8.395 4.786 15.507 1.00 0.00 C ATOM 1724 O LYS A 502 -9.385 5.240 16.074 1.00 0.00 O ATOM 1725 CB LYS A 502 -8.272 2.787 13.940 1.00 0.00 C ATOM 1726 CG LYS A 502 -9.113 1.935 14.886 1.00 0.00 C ATOM 1727 CD LYS A 502 -8.991 0.436 14.568 1.00 0.00 C ATOM 1728 CE LYS A 502 -7.538 -0.057 14.524 1.00 0.00 C ATOM 1729 NZ LYS A 502 -6.817 0.094 15.809 1.00 0.00 N ATOM 0 H LYS A 502 -6.750 4.349 12.873 1.00 0.00 H new ATOM 0 HA LYS A 502 -9.444 4.559 13.664 1.00 0.00 H new ATOM 0 HB2 LYS A 502 -8.502 2.493 12.916 1.00 0.00 H new ATOM 0 HB3 LYS A 502 -7.221 2.554 14.110 1.00 0.00 H new ATOM 0 HG2 LYS A 502 -8.798 2.115 15.914 1.00 0.00 H new ATOM 0 HG3 LYS A 502 -10.158 2.237 14.815 1.00 0.00 H new ATOM 0 HD2 LYS A 502 -9.538 -0.134 15.319 1.00 0.00 H new ATOM 0 HD3 LYS A 502 -9.465 0.235 13.607 1.00 0.00 H new ATOM 0 HE2 LYS A 502 -7.529 -1.108 14.234 1.00 0.00 H new ATOM 0 HE3 LYS A 502 -7.001 0.492 13.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 -5.844 -0.259 15.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 -6.794 1.098 16.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 -7.306 -0.451 16.547 1.00 0.00 H new ATOM 1743 N ALA A 503 -7.189 4.765 16.043 1.00 0.00 N ATOM 1744 CA ALA A 503 -6.915 5.224 17.387 1.00 0.00 C ATOM 1745 C ALA A 503 -7.284 6.710 17.543 1.00 0.00 C ATOM 1746 O ALA A 503 -7.934 7.094 18.488 1.00 0.00 O ATOM 1747 CB ALA A 503 -5.443 5.016 17.693 1.00 0.00 C ATOM 0 H ALA A 503 -6.364 4.424 15.549 1.00 0.00 H new ATOM 0 HA ALA A 503 -7.521 4.651 18.089 1.00 0.00 H new ATOM 0 HB1 ALA A 503 -5.230 5.360 18.705 1.00 0.00 H new ATOM 0 HB2 ALA A 503 -5.201 3.956 17.611 1.00 0.00 H new ATOM 0 HB3 ALA A 503 -4.840 5.582 16.983 1.00 0.00 H new ATOM 1753 N ARG A 504 -6.864 7.509 16.600 1.00 0.00 N ATOM 1754 CA ARG A 504 -7.092 8.962 16.577 1.00 0.00 C ATOM 1755 C ARG A 504 -8.595 9.277 16.597 1.00 0.00 C ATOM 1756 O ARG A 504 -9.037 10.148 17.330 1.00 0.00 O ATOM 1757 CB ARG A 504 -6.406 9.544 15.307 1.00 0.00 C ATOM 1758 CG ARG A 504 -6.125 11.057 15.270 1.00 0.00 C ATOM 1759 CD ARG A 504 -7.358 11.921 15.066 1.00 0.00 C ATOM 1760 NE ARG A 504 -6.986 13.341 14.988 1.00 0.00 N ATOM 1761 CZ ARG A 504 -7.831 14.367 14.880 1.00 0.00 C ATOM 1762 NH1 ARG A 504 -9.137 14.161 14.767 1.00 0.00 N ATOM 1763 NH2 ARG A 504 -7.354 15.608 14.860 1.00 0.00 N ATOM 0 H ARG A 504 -6.336 7.175 15.794 1.00 0.00 H new ATOM 0 HA ARG A 504 -6.660 9.423 17.465 1.00 0.00 H new ATOM 0 HB2 ARG A 504 -5.458 9.024 15.171 1.00 0.00 H new ATOM 0 HB3 ARG A 504 -7.030 9.299 14.448 1.00 0.00 H new ATOM 0 HG2 ARG A 504 -5.644 11.347 16.204 1.00 0.00 H new ATOM 0 HG3 ARG A 504 -5.416 11.263 14.468 1.00 0.00 H new ATOM 0 HD2 ARG A 504 -7.871 11.623 14.151 1.00 0.00 H new ATOM 0 HD3 ARG A 504 -8.057 11.767 15.888 1.00 0.00 H new ATOM 0 HE ARG A 504 -5.991 13.562 15.019 1.00 0.00 H new ATOM 0 HH11 ARG A 504 -9.505 13.210 14.762 1.00 0.00 H new ATOM 0 HH12 ARG A 504 -9.773 14.954 14.685 1.00 0.00 H new ATOM 0 HH21 ARG A 504 -6.349 15.769 14.927 1.00 0.00 H new ATOM 0 HH22 ARG A 504 -7.993 16.399 14.778 1.00 0.00 H new ATOM 1777 N GLN A 505 -9.359 8.537 15.815 1.00 0.00 N ATOM 1778 CA GLN A 505 -10.801 8.756 15.703 1.00 0.00 C ATOM 1779 C GLN A 505 -11.567 8.249 16.922 1.00 0.00 C ATOM 1780 O GLN A 505 -12.572 8.842 17.322 1.00 0.00 O ATOM 1781 CB GLN A 505 -11.339 8.106 14.439 1.00 0.00 C ATOM 1782 CG GLN A 505 -10.796 8.706 13.158 1.00 0.00 C ATOM 1783 CD GLN A 505 -11.208 7.914 11.943 1.00 0.00 C ATOM 1784 OE1 GLN A 505 -12.245 8.168 11.331 1.00 0.00 O ATOM 1785 NE2 GLN A 505 -10.413 6.948 11.589 1.00 0.00 N ATOM 0 H GLN A 505 -9.007 7.771 15.241 1.00 0.00 H new ATOM 0 HA GLN A 505 -10.955 9.834 15.651 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -11.100 7.043 14.460 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -12.426 8.189 14.435 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -11.151 9.732 13.059 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -9.708 8.749 13.211 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -9.562 6.767 12.121 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -10.641 6.371 10.779 1.00 0.00 H new ATOM 1794 N ILE A 506 -11.112 7.154 17.500 1.00 0.00 N ATOM 1795 CA ILE A 506 -11.767 6.592 18.674 1.00 0.00 C ATOM 1796 C ILE A 506 -11.363 7.380 19.924 1.00 0.00 C ATOM 1797 O ILE A 506 -12.150 7.554 20.858 1.00 0.00 O ATOM 1798 CB ILE A 506 -11.438 5.072 18.837 1.00 0.00 C ATOM 1799 CG1 ILE A 506 -11.965 4.287 17.622 1.00 0.00 C ATOM 1800 CG2 ILE A 506 -12.032 4.508 20.131 1.00 0.00 C ATOM 1801 CD1 ILE A 506 -11.618 2.814 17.636 1.00 0.00 C ATOM 0 H ILE A 506 -10.295 6.635 17.180 1.00 0.00 H new ATOM 0 HA ILE A 506 -12.845 6.676 18.540 1.00 0.00 H new ATOM 0 HB ILE A 506 -10.355 4.964 18.893 1.00 0.00 H new ATOM 0 HG12 ILE A 506 -13.049 4.393 17.578 1.00 0.00 H new ATOM 0 HG13 ILE A 506 -11.564 4.735 16.713 1.00 0.00 H new ATOM 0 HG21 ILE A 506 -11.785 3.450 20.214 1.00 0.00 H new ATOM 0 HG22 ILE A 506 -11.619 5.045 20.985 1.00 0.00 H new ATOM 0 HG23 ILE A 506 -13.115 4.628 20.117 1.00 0.00 H new ATOM 0 HD11 ILE A 506 -12.026 2.336 16.746 1.00 0.00 H new ATOM 0 HD12 ILE A 506 -10.535 2.696 17.647 1.00 0.00 H new ATOM 0 HD13 ILE A 506 -12.043 2.349 18.525 1.00 0.00 H new ATOM 1813 N GLY A 507 -10.166 7.908 19.897 1.00 0.00 N ATOM 1814 CA GLY A 507 -9.658 8.665 21.009 1.00 0.00 C ATOM 1815 C GLY A 507 -8.652 7.873 21.805 1.00 0.00 C ATOM 1816 O GLY A 507 -8.549 8.022 23.020 1.00 0.00 O ATOM 0 H GLY A 507 -9.522 7.826 19.110 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -9.194 9.582 20.645 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -10.484 8.961 21.656 1.00 0.00 H new