USER MOD reduce.3.24.130724 H: found=0, std=0, add=668, rem=0, adj=15 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= 0.0201 K(o=0.02,f=-5.6!) USER MOD Set 1.2: A 466 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 440 GLN : amide:sc= -0.162 K(o=1,f=-0.24) USER MOD Set 2.2: A 476 SER OG : rot -29:sc= 1.2 USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 LYS NZ :NH3+ 171:sc= 1.27 (180deg=1.13) USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 THR OG1 : rot 180:sc= -1.42! USER MOD Single : A 443 THR OG1 : rot -160:sc= -0.032 USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 THR OG1 : rot 17:sc= 0.958 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 165:sc= -5.73! (180deg=-6.02!) USER MOD Single : A 471 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0101) USER MOD Single : A 477 MET CE :methyl 158:sc= 0 (180deg=-0.244) USER MOD Single : A 482 THR OG1 : rot -62:sc= 1.18 USER MOD Single : A 485 HIS : no HD1:sc= -0.029 X(o=-0.029,f=-0.029) USER MOD Single : A 489 GLN : amide:sc= 0.00157 X(o=0.0016,f=0) USER MOD Single : A 495 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 501 LYS NZ :NH3+ -157:sc= 1.27 (180deg=1.11) USER MOD Single : A 502 LYS NZ :NH3+ -176:sc=-0.000171 (180deg=-0.024) USER MOD Single : A 505 GLN : amide:sc= -0.0102 X(o=-0.01,f=-0.37) USER MOD ----------------------------------------------------------------- ATOM 470 N VAL A 419 -9.373 0.615 -1.940 1.00 0.00 N ATOM 471 CA VAL A 419 -8.203 -0.214 -1.882 1.00 0.00 C ATOM 472 C VAL A 419 -7.182 0.364 -2.829 1.00 0.00 C ATOM 473 O VAL A 419 -7.462 1.347 -3.518 1.00 0.00 O ATOM 474 CB VAL A 419 -8.470 -1.727 -2.232 1.00 0.00 C ATOM 475 CG1 VAL A 419 -9.361 -2.399 -1.196 1.00 0.00 C ATOM 476 CG2 VAL A 419 -9.062 -1.891 -3.618 1.00 0.00 C ATOM 0 HA VAL A 419 -7.847 -0.215 -0.852 1.00 0.00 H new ATOM 0 HB VAL A 419 -7.499 -2.222 -2.218 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -9.521 -3.441 -1.474 1.00 0.00 H new ATOM 0 HG12 VAL A 419 -8.880 -2.354 -0.219 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -10.321 -1.884 -1.152 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -9.230 -2.949 -3.819 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -10.010 -1.356 -3.675 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -8.372 -1.486 -4.359 1.00 0.00 H new ATOM 486 N GLY A 420 -6.023 -0.194 -2.855 1.00 0.00 N ATOM 487 CA GLY A 420 -5.019 0.275 -3.748 1.00 0.00 C ATOM 488 C GLY A 420 -4.498 -0.850 -4.569 1.00 0.00 C ATOM 489 O GLY A 420 -4.800 -2.020 -4.281 1.00 0.00 O ATOM 0 H GLY A 420 -5.744 -0.979 -2.266 1.00 0.00 H new ATOM 0 HA2 GLY A 420 -5.431 1.048 -4.397 1.00 0.00 H new ATOM 0 HA3 GLY A 420 -4.205 0.732 -3.185 1.00 0.00 H new ATOM 493 N THR A 421 -3.707 -0.539 -5.548 1.00 0.00 N ATOM 494 CA THR A 421 -3.158 -1.547 -6.398 1.00 0.00 C ATOM 495 C THR A 421 -1.635 -1.472 -6.350 1.00 0.00 C ATOM 496 O THR A 421 -1.054 -0.368 -6.278 1.00 0.00 O ATOM 497 CB THR A 421 -3.632 -1.336 -7.844 1.00 0.00 C ATOM 498 OG1 THR A 421 -5.010 -0.948 -7.828 1.00 0.00 O ATOM 499 CG2 THR A 421 -3.506 -2.632 -8.630 1.00 0.00 C ATOM 0 H THR A 421 -3.426 0.414 -5.779 1.00 0.00 H new ATOM 0 HA THR A 421 -3.493 -2.525 -6.053 1.00 0.00 H new ATOM 0 HB THR A 421 -3.019 -0.565 -8.311 1.00 0.00 H new ATOM 0 HG1 THR A 421 -5.321 -0.809 -8.747 1.00 0.00 H new ATOM 0 HG21 THR A 421 -3.845 -2.471 -9.654 1.00 0.00 H new ATOM 0 HG22 THR A 421 -2.464 -2.952 -8.639 1.00 0.00 H new ATOM 0 HG23 THR A 421 -4.119 -3.402 -8.162 1.00 0.00 H new ATOM 507 N VAL A 422 -0.997 -2.615 -6.329 1.00 0.00 N ATOM 508 CA VAL A 422 0.446 -2.671 -6.348 1.00 0.00 C ATOM 509 C VAL A 422 0.882 -2.591 -7.790 1.00 0.00 C ATOM 510 O VAL A 422 0.320 -3.275 -8.628 1.00 0.00 O ATOM 511 CB VAL A 422 0.984 -3.990 -5.755 1.00 0.00 C ATOM 512 CG1 VAL A 422 2.498 -3.955 -5.659 1.00 0.00 C ATOM 513 CG2 VAL A 422 0.372 -4.283 -4.404 1.00 0.00 C ATOM 0 H VAL A 422 -1.456 -3.525 -6.299 1.00 0.00 H new ATOM 0 HA VAL A 422 0.835 -1.849 -5.747 1.00 0.00 H new ATOM 0 HB VAL A 422 0.696 -4.796 -6.430 1.00 0.00 H new ATOM 0 HG11 VAL A 422 2.858 -4.894 -5.238 1.00 0.00 H new ATOM 0 HG12 VAL A 422 2.923 -3.816 -6.653 1.00 0.00 H new ATOM 0 HG13 VAL A 422 2.803 -3.129 -5.016 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.775 -5.219 -4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 422 0.609 -3.474 -3.714 1.00 0.00 H new ATOM 0 HG23 VAL A 422 -0.710 -4.368 -4.505 1.00 0.00 H new ATOM 523 N ILE A 423 1.863 -1.793 -8.085 1.00 0.00 N ATOM 524 CA ILE A 423 2.297 -1.651 -9.452 1.00 0.00 C ATOM 525 C ILE A 423 3.436 -2.605 -9.797 1.00 0.00 C ATOM 526 O ILE A 423 3.449 -3.196 -10.878 1.00 0.00 O ATOM 527 CB ILE A 423 2.610 -0.187 -9.836 1.00 0.00 C ATOM 528 CG1 ILE A 423 3.595 0.468 -8.855 1.00 0.00 C ATOM 529 CG2 ILE A 423 1.315 0.612 -9.928 1.00 0.00 C ATOM 530 CD1 ILE A 423 3.910 1.920 -9.178 1.00 0.00 C ATOM 0 H ILE A 423 2.378 -1.232 -7.407 1.00 0.00 H new ATOM 0 HA ILE A 423 1.449 -1.943 -10.072 1.00 0.00 H new ATOM 0 HB ILE A 423 3.095 -0.191 -10.812 1.00 0.00 H new ATOM 0 HG12 ILE A 423 3.182 0.411 -7.848 1.00 0.00 H new ATOM 0 HG13 ILE A 423 4.523 -0.103 -8.851 1.00 0.00 H new ATOM 0 HG21 ILE A 423 1.542 1.643 -10.199 1.00 0.00 H new ATOM 0 HG22 ILE A 423 0.669 0.171 -10.687 1.00 0.00 H new ATOM 0 HG23 ILE A 423 0.807 0.594 -8.964 1.00 0.00 H new ATOM 0 HD11 ILE A 423 4.611 2.313 -8.442 1.00 0.00 H new ATOM 0 HD12 ILE A 423 4.353 1.984 -10.172 1.00 0.00 H new ATOM 0 HD13 ILE A 423 2.991 2.506 -9.152 1.00 0.00 H new ATOM 542 N GLU A 424 4.348 -2.792 -8.863 1.00 0.00 N ATOM 543 CA GLU A 424 5.453 -3.733 -9.016 1.00 0.00 C ATOM 544 C GLU A 424 5.801 -4.293 -7.647 1.00 0.00 C ATOM 545 O GLU A 424 5.677 -3.585 -6.641 1.00 0.00 O ATOM 546 CB GLU A 424 6.695 -3.074 -9.626 1.00 0.00 C ATOM 547 CG GLU A 424 7.217 -1.919 -8.819 1.00 0.00 C ATOM 548 CD GLU A 424 8.582 -1.474 -9.230 1.00 0.00 C ATOM 549 OE1 GLU A 424 9.580 -2.090 -8.785 1.00 0.00 O ATOM 550 OE2 GLU A 424 8.694 -0.485 -9.969 1.00 0.00 O ATOM 0 H GLU A 424 4.348 -2.296 -7.972 1.00 0.00 H new ATOM 0 HA GLU A 424 5.137 -4.524 -9.696 1.00 0.00 H new ATOM 0 HB2 GLU A 424 7.481 -3.822 -9.726 1.00 0.00 H new ATOM 0 HB3 GLU A 424 6.456 -2.726 -10.631 1.00 0.00 H new ATOM 0 HG2 GLU A 424 6.527 -1.080 -8.911 1.00 0.00 H new ATOM 0 HG3 GLU A 424 7.237 -2.201 -7.766 1.00 0.00 H new ATOM 557 N ALA A 425 6.233 -5.531 -7.597 1.00 0.00 N ATOM 558 CA ALA A 425 6.563 -6.162 -6.337 1.00 0.00 C ATOM 559 C ALA A 425 7.591 -7.243 -6.548 1.00 0.00 C ATOM 560 O ALA A 425 7.436 -8.071 -7.451 1.00 0.00 O ATOM 561 CB ALA A 425 5.320 -6.752 -5.712 1.00 0.00 C ATOM 0 H ALA A 425 6.365 -6.124 -8.416 1.00 0.00 H new ATOM 0 HA ALA A 425 6.976 -5.408 -5.667 1.00 0.00 H new ATOM 0 HB1 ALA A 425 5.578 -7.225 -4.764 1.00 0.00 H new ATOM 0 HB2 ALA A 425 4.591 -5.961 -5.536 1.00 0.00 H new ATOM 0 HB3 ALA A 425 4.893 -7.496 -6.384 1.00 0.00 H new ATOM 567 N LYS A 426 8.634 -7.243 -5.729 1.00 0.00 N ATOM 568 CA LYS A 426 9.687 -8.249 -5.821 1.00 0.00 C ATOM 569 C LYS A 426 10.541 -8.184 -4.556 1.00 0.00 C ATOM 570 O LYS A 426 10.302 -7.328 -3.698 1.00 0.00 O ATOM 571 CB LYS A 426 10.545 -8.072 -7.134 1.00 0.00 C ATOM 572 CG LYS A 426 11.910 -7.352 -7.029 1.00 0.00 C ATOM 573 CD LYS A 426 11.847 -5.888 -6.588 1.00 0.00 C ATOM 574 CE LYS A 426 11.094 -5.013 -7.561 1.00 0.00 C ATOM 575 NZ LYS A 426 11.169 -3.594 -7.179 1.00 0.00 N ATOM 0 H LYS A 426 8.775 -6.555 -4.990 1.00 0.00 H new ATOM 0 HA LYS A 426 9.240 -9.240 -5.891 1.00 0.00 H new ATOM 0 HB2 LYS A 426 10.724 -9.064 -7.550 1.00 0.00 H new ATOM 0 HB3 LYS A 426 9.937 -7.528 -7.857 1.00 0.00 H new ATOM 0 HG2 LYS A 426 12.537 -7.899 -6.325 1.00 0.00 H new ATOM 0 HG3 LYS A 426 12.403 -7.401 -8.000 1.00 0.00 H new ATOM 0 HD2 LYS A 426 11.370 -5.829 -5.610 1.00 0.00 H new ATOM 0 HD3 LYS A 426 12.861 -5.505 -6.472 1.00 0.00 H new ATOM 0 HE2 LYS A 426 11.504 -5.144 -8.562 1.00 0.00 H new ATOM 0 HE3 LYS A 426 10.051 -5.326 -7.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 10.776 -3.008 -7.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 10.623 -3.440 -6.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 12.162 -3.330 -7.017 1.00 0.00 H new ATOM 589 N LEU A 427 11.489 -9.075 -4.409 1.00 0.00 N ATOM 590 CA LEU A 427 12.371 -8.999 -3.269 1.00 0.00 C ATOM 591 C LEU A 427 13.472 -8.000 -3.563 1.00 0.00 C ATOM 592 O LEU A 427 13.938 -7.882 -4.697 1.00 0.00 O ATOM 593 CB LEU A 427 13.015 -10.357 -2.909 1.00 0.00 C ATOM 594 CG LEU A 427 14.269 -10.801 -3.712 1.00 0.00 C ATOM 595 CD1 LEU A 427 14.868 -12.047 -3.091 1.00 0.00 C ATOM 596 CD2 LEU A 427 13.922 -11.072 -5.163 1.00 0.00 C ATOM 0 H LEU A 427 11.669 -9.848 -5.050 1.00 0.00 H new ATOM 0 HA LEU A 427 11.767 -8.690 -2.416 1.00 0.00 H new ATOM 0 HB2 LEU A 427 13.286 -10.330 -1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.254 -11.129 -3.023 1.00 0.00 H new ATOM 0 HG LEU A 427 14.996 -9.990 -3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 427 15.746 -12.351 -3.660 1.00 0.00 H new ATOM 0 HD12 LEU A 427 15.158 -11.837 -2.061 1.00 0.00 H new ATOM 0 HD13 LEU A 427 14.131 -12.850 -3.104 1.00 0.00 H new ATOM 0 HD21 LEU A 427 14.819 -11.381 -5.700 1.00 0.00 H new ATOM 0 HD22 LEU A 427 13.176 -11.865 -5.217 1.00 0.00 H new ATOM 0 HD23 LEU A 427 13.521 -10.165 -5.617 1.00 0.00 H new ATOM 608 N ASP A 428 13.854 -7.281 -2.596 1.00 0.00 N ATOM 609 CA ASP A 428 14.962 -6.392 -2.729 1.00 0.00 C ATOM 610 C ASP A 428 16.054 -6.936 -1.851 1.00 0.00 C ATOM 611 O ASP A 428 15.837 -7.174 -0.659 1.00 0.00 O ATOM 612 CB ASP A 428 14.588 -4.977 -2.304 1.00 0.00 C ATOM 613 CG ASP A 428 15.663 -3.963 -2.562 1.00 0.00 C ATOM 614 OD1 ASP A 428 16.742 -4.071 -1.986 1.00 0.00 O ATOM 615 OD2 ASP A 428 15.429 -3.026 -3.347 1.00 0.00 O ATOM 0 H ASP A 428 13.416 -7.279 -1.675 1.00 0.00 H new ATOM 0 HA ASP A 428 15.283 -6.330 -3.769 1.00 0.00 H new ATOM 0 HB2 ASP A 428 13.683 -4.676 -2.832 1.00 0.00 H new ATOM 0 HB3 ASP A 428 14.350 -4.978 -1.240 1.00 0.00 H new ATOM 620 N LYS A 429 17.183 -7.204 -2.433 1.00 0.00 N ATOM 621 CA LYS A 429 18.323 -7.747 -1.706 1.00 0.00 C ATOM 622 C LYS A 429 18.859 -6.836 -0.574 1.00 0.00 C ATOM 623 O LYS A 429 19.597 -7.305 0.290 1.00 0.00 O ATOM 624 CB LYS A 429 19.470 -8.197 -2.639 1.00 0.00 C ATOM 625 CG LYS A 429 20.199 -7.120 -3.475 1.00 0.00 C ATOM 626 CD LYS A 429 19.413 -6.606 -4.692 1.00 0.00 C ATOM 627 CE LYS A 429 18.633 -5.321 -4.419 1.00 0.00 C ATOM 628 NZ LYS A 429 17.992 -4.798 -5.647 1.00 0.00 N ATOM 0 H LYS A 429 17.355 -7.057 -3.428 1.00 0.00 H new ATOM 0 HA LYS A 429 17.919 -8.632 -1.215 1.00 0.00 H new ATOM 0 HB2 LYS A 429 20.216 -8.705 -2.028 1.00 0.00 H new ATOM 0 HB3 LYS A 429 19.066 -8.937 -3.330 1.00 0.00 H new ATOM 0 HG2 LYS A 429 20.433 -6.275 -2.828 1.00 0.00 H new ATOM 0 HG3 LYS A 429 21.148 -7.529 -3.820 1.00 0.00 H new ATOM 0 HD2 LYS A 429 20.107 -6.432 -5.515 1.00 0.00 H new ATOM 0 HD3 LYS A 429 18.719 -7.380 -5.019 1.00 0.00 H new ATOM 0 HE2 LYS A 429 17.871 -5.512 -3.664 1.00 0.00 H new ATOM 0 HE3 LYS A 429 19.306 -4.567 -4.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 17.472 -3.926 -5.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 18.722 -4.593 -6.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 17.331 -5.508 -6.023 1.00 0.00 H new ATOM 642 N GLY A 430 18.495 -5.568 -0.569 1.00 0.00 N ATOM 643 CA GLY A 430 18.968 -4.700 0.477 1.00 0.00 C ATOM 644 C GLY A 430 17.843 -4.153 1.329 1.00 0.00 C ATOM 645 O GLY A 430 17.995 -3.988 2.551 1.00 0.00 O ATOM 0 H GLY A 430 17.888 -5.130 -1.262 1.00 0.00 H new ATOM 0 HA2 GLY A 430 19.666 -5.247 1.110 1.00 0.00 H new ATOM 0 HA3 GLY A 430 19.521 -3.871 0.035 1.00 0.00 H new ATOM 649 N ARG A 431 16.717 -3.875 0.699 1.00 0.00 N ATOM 650 CA ARG A 431 15.570 -3.266 1.379 1.00 0.00 C ATOM 651 C ARG A 431 14.562 -4.312 1.892 1.00 0.00 C ATOM 652 O ARG A 431 13.692 -3.995 2.730 1.00 0.00 O ATOM 653 CB ARG A 431 14.869 -2.263 0.441 1.00 0.00 C ATOM 654 CG ARG A 431 15.802 -1.184 -0.112 1.00 0.00 C ATOM 655 CD ARG A 431 15.069 -0.165 -0.986 1.00 0.00 C ATOM 656 NE ARG A 431 14.468 -0.741 -2.207 1.00 0.00 N ATOM 657 CZ ARG A 431 13.500 -0.146 -2.929 1.00 0.00 C ATOM 658 NH1 ARG A 431 13.068 1.070 -2.589 1.00 0.00 N ATOM 659 NH2 ARG A 431 12.987 -0.747 -3.996 1.00 0.00 N ATOM 0 H ARG A 431 16.564 -4.060 -0.292 1.00 0.00 H new ATOM 0 HA ARG A 431 15.956 -2.741 2.253 1.00 0.00 H new ATOM 0 HB2 ARG A 431 14.424 -2.808 -0.392 1.00 0.00 H new ATOM 0 HB3 ARG A 431 14.053 -1.783 0.981 1.00 0.00 H new ATOM 0 HG2 ARG A 431 16.284 -0.666 0.717 1.00 0.00 H new ATOM 0 HG3 ARG A 431 16.592 -1.656 -0.696 1.00 0.00 H new ATOM 0 HD2 ARG A 431 14.284 0.307 -0.395 1.00 0.00 H new ATOM 0 HD3 ARG A 431 15.768 0.621 -1.273 1.00 0.00 H new ATOM 0 HE ARG A 431 14.809 -1.649 -2.523 1.00 0.00 H new ATOM 0 HH11 ARG A 431 13.471 1.548 -1.783 1.00 0.00 H new ATOM 0 HH12 ARG A 431 12.335 1.522 -3.135 1.00 0.00 H new ATOM 0 HH21 ARG A 431 13.326 -1.668 -4.275 1.00 0.00 H new ATOM 0 HH22 ARG A 431 12.254 -0.288 -4.537 1.00 0.00 H new ATOM 673 N GLY A 432 14.678 -5.528 1.406 1.00 0.00 N ATOM 674 CA GLY A 432 13.758 -6.581 1.785 1.00 0.00 C ATOM 675 C GLY A 432 12.629 -6.679 0.785 1.00 0.00 C ATOM 676 O GLY A 432 12.746 -6.142 -0.289 1.00 0.00 O ATOM 0 H GLY A 432 15.401 -5.814 0.746 1.00 0.00 H new ATOM 0 HA2 GLY A 432 14.287 -7.532 1.840 1.00 0.00 H new ATOM 0 HA3 GLY A 432 13.356 -6.382 2.778 1.00 0.00 H new ATOM 680 N PRO A 433 11.551 -7.407 1.074 1.00 0.00 N ATOM 681 CA PRO A 433 10.377 -7.459 0.185 1.00 0.00 C ATOM 682 C PRO A 433 9.824 -6.054 -0.080 1.00 0.00 C ATOM 683 O PRO A 433 9.369 -5.374 0.852 1.00 0.00 O ATOM 684 CB PRO A 433 9.365 -8.272 0.997 1.00 0.00 C ATOM 685 CG PRO A 433 10.197 -9.108 1.898 1.00 0.00 C ATOM 686 CD PRO A 433 11.391 -8.266 2.248 1.00 0.00 C ATOM 0 HA PRO A 433 10.606 -7.887 -0.791 1.00 0.00 H new ATOM 0 HB2 PRO A 433 8.697 -7.623 1.563 1.00 0.00 H new ATOM 0 HB3 PRO A 433 8.740 -8.887 0.350 1.00 0.00 H new ATOM 0 HG2 PRO A 433 9.642 -9.391 2.792 1.00 0.00 H new ATOM 0 HG3 PRO A 433 10.500 -10.032 1.405 1.00 0.00 H new ATOM 0 HD2 PRO A 433 11.221 -7.683 3.153 1.00 0.00 H new ATOM 0 HD3 PRO A 433 12.277 -8.877 2.424 1.00 0.00 H new ATOM 694 N VAL A 434 9.869 -5.630 -1.328 1.00 0.00 N ATOM 695 CA VAL A 434 9.424 -4.305 -1.699 1.00 0.00 C ATOM 696 C VAL A 434 8.232 -4.372 -2.613 1.00 0.00 C ATOM 697 O VAL A 434 8.103 -5.295 -3.444 1.00 0.00 O ATOM 698 CB VAL A 434 10.534 -3.457 -2.389 1.00 0.00 C ATOM 699 CG1 VAL A 434 11.658 -3.149 -1.445 1.00 0.00 C ATOM 700 CG2 VAL A 434 11.081 -4.156 -3.614 1.00 0.00 C ATOM 0 H VAL A 434 10.213 -6.191 -2.107 1.00 0.00 H new ATOM 0 HA VAL A 434 9.156 -3.814 -0.763 1.00 0.00 H new ATOM 0 HB VAL A 434 10.068 -2.521 -2.696 1.00 0.00 H new ATOM 0 HG11 VAL A 434 12.414 -2.556 -1.960 1.00 0.00 H new ATOM 0 HG12 VAL A 434 11.274 -2.587 -0.594 1.00 0.00 H new ATOM 0 HG13 VAL A 434 12.104 -4.080 -1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 434 11.853 -3.537 -4.071 1.00 0.00 H new ATOM 0 HG22 VAL A 434 11.509 -5.116 -3.325 1.00 0.00 H new ATOM 0 HG23 VAL A 434 10.275 -4.319 -4.330 1.00 0.00 H new ATOM 710 N ALA A 435 7.368 -3.426 -2.461 1.00 0.00 N ATOM 711 CA ALA A 435 6.206 -3.317 -3.282 1.00 0.00 C ATOM 712 C ALA A 435 5.923 -1.866 -3.555 1.00 0.00 C ATOM 713 O ALA A 435 5.660 -1.100 -2.624 1.00 0.00 O ATOM 714 CB ALA A 435 5.011 -3.958 -2.596 1.00 0.00 C ATOM 0 H ALA A 435 7.449 -2.696 -1.754 1.00 0.00 H new ATOM 0 HA ALA A 435 6.384 -3.837 -4.223 1.00 0.00 H new ATOM 0 HB1 ALA A 435 4.133 -3.867 -3.235 1.00 0.00 H new ATOM 0 HB2 ALA A 435 5.219 -5.012 -2.413 1.00 0.00 H new ATOM 0 HB3 ALA A 435 4.823 -3.455 -1.647 1.00 0.00 H new ATOM 720 N THR A 436 6.027 -1.465 -4.797 1.00 0.00 N ATOM 721 CA THR A 436 5.677 -0.128 -5.156 1.00 0.00 C ATOM 722 C THR A 436 4.210 -0.149 -5.437 1.00 0.00 C ATOM 723 O THR A 436 3.731 -0.991 -6.205 1.00 0.00 O ATOM 724 CB THR A 436 6.416 0.354 -6.404 1.00 0.00 C ATOM 725 OG1 THR A 436 7.788 -0.020 -6.293 1.00 0.00 O ATOM 726 CG2 THR A 436 6.336 1.875 -6.508 1.00 0.00 C ATOM 0 H THR A 436 6.351 -2.048 -5.569 1.00 0.00 H new ATOM 0 HA THR A 436 5.949 0.552 -4.349 1.00 0.00 H new ATOM 0 HB THR A 436 5.961 -0.094 -7.287 1.00 0.00 H new ATOM 0 HG1 THR A 436 8.275 0.282 -7.088 1.00 0.00 H new ATOM 0 HG21 THR A 436 6.866 2.207 -7.401 1.00 0.00 H new ATOM 0 HG22 THR A 436 5.292 2.181 -6.571 1.00 0.00 H new ATOM 0 HG23 THR A 436 6.793 2.325 -5.627 1.00 0.00 H new ATOM 734 N LEU A 437 3.508 0.706 -4.824 1.00 0.00 N ATOM 735 CA LEU A 437 2.104 0.715 -4.925 1.00 0.00 C ATOM 736 C LEU A 437 1.587 2.128 -4.975 1.00 0.00 C ATOM 737 O LEU A 437 2.346 3.085 -4.760 1.00 0.00 O ATOM 738 CB LEU A 437 1.525 -0.086 -3.737 1.00 0.00 C ATOM 739 CG LEU A 437 2.060 0.251 -2.318 1.00 0.00 C ATOM 740 CD1 LEU A 437 1.661 1.634 -1.867 1.00 0.00 C ATOM 741 CD2 LEU A 437 1.597 -0.774 -1.310 1.00 0.00 C ATOM 0 H LEU A 437 3.893 1.436 -4.225 1.00 0.00 H new ATOM 0 HA LEU A 437 1.783 0.240 -5.852 1.00 0.00 H new ATOM 0 HB2 LEU A 437 0.444 0.054 -3.731 1.00 0.00 H new ATOM 0 HB3 LEU A 437 1.708 -1.144 -3.923 1.00 0.00 H new ATOM 0 HG LEU A 437 3.148 0.226 -2.381 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.059 1.821 -0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 437 2.061 2.373 -2.562 1.00 0.00 H new ATOM 0 HD13 LEU A 437 0.574 1.709 -1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 437 1.985 -0.516 -0.324 1.00 0.00 H new ATOM 0 HD22 LEU A 437 0.508 -0.788 -1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 437 1.964 -1.759 -1.598 1.00 0.00 H new ATOM 753 N LEU A 438 0.337 2.261 -5.271 1.00 0.00 N ATOM 754 CA LEU A 438 -0.313 3.543 -5.250 1.00 0.00 C ATOM 755 C LEU A 438 -1.424 3.450 -4.197 1.00 0.00 C ATOM 756 O LEU A 438 -2.408 2.718 -4.379 1.00 0.00 O ATOM 757 CB LEU A 438 -0.866 3.862 -6.670 1.00 0.00 C ATOM 758 CG LEU A 438 -1.276 5.324 -7.018 1.00 0.00 C ATOM 759 CD1 LEU A 438 -2.399 5.850 -6.151 1.00 0.00 C ATOM 760 CD2 LEU A 438 -0.079 6.262 -6.973 1.00 0.00 C ATOM 0 H LEU A 438 -0.270 1.486 -5.536 1.00 0.00 H new ATOM 0 HA LEU A 438 0.367 4.354 -4.990 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -0.111 3.553 -7.393 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -1.739 3.230 -6.831 1.00 0.00 H new ATOM 0 HG LEU A 438 -1.656 5.292 -8.039 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -2.637 6.873 -6.444 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -3.281 5.222 -6.277 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -2.089 5.835 -5.106 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -0.400 7.274 -7.221 1.00 0.00 H new ATOM 0 HD22 LEU A 438 0.353 6.253 -5.972 1.00 0.00 H new ATOM 0 HD23 LEU A 438 0.669 5.932 -7.694 1.00 0.00 H new ATOM 772 N VAL A 439 -1.243 4.136 -3.081 1.00 0.00 N ATOM 773 CA VAL A 439 -2.199 4.057 -1.986 1.00 0.00 C ATOM 774 C VAL A 439 -3.452 4.904 -2.245 1.00 0.00 C ATOM 775 O VAL A 439 -3.376 6.101 -2.505 1.00 0.00 O ATOM 776 CB VAL A 439 -1.553 4.368 -0.590 1.00 0.00 C ATOM 777 CG1 VAL A 439 -0.919 5.749 -0.535 1.00 0.00 C ATOM 778 CG2 VAL A 439 -2.556 4.183 0.546 1.00 0.00 C ATOM 0 H VAL A 439 -0.448 4.751 -2.908 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.524 3.017 -1.945 1.00 0.00 H new ATOM 0 HB VAL A 439 -0.750 3.643 -0.455 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -0.487 5.912 0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 439 -0.136 5.820 -1.290 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -1.679 6.506 -0.728 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -2.074 4.407 1.497 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -3.400 4.857 0.400 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -2.912 3.153 0.553 1.00 0.00 H new ATOM 788 N GLN A 440 -4.594 4.250 -2.218 1.00 0.00 N ATOM 789 CA GLN A 440 -5.877 4.892 -2.446 1.00 0.00 C ATOM 790 C GLN A 440 -6.810 4.659 -1.296 1.00 0.00 C ATOM 791 O GLN A 440 -7.836 5.300 -1.185 1.00 0.00 O ATOM 792 CB GLN A 440 -6.516 4.452 -3.769 1.00 0.00 C ATOM 793 CG GLN A 440 -5.898 5.107 -4.995 1.00 0.00 C ATOM 794 CD GLN A 440 -6.145 6.620 -5.051 1.00 0.00 C ATOM 795 OE1 GLN A 440 -5.324 7.381 -5.564 1.00 0.00 O ATOM 796 NE2 GLN A 440 -7.275 7.064 -4.547 1.00 0.00 N ATOM 0 H GLN A 440 -4.661 3.249 -2.036 1.00 0.00 H new ATOM 0 HA GLN A 440 -5.688 5.963 -2.520 1.00 0.00 H new ATOM 0 HB2 GLN A 440 -6.427 3.370 -3.863 1.00 0.00 H new ATOM 0 HB3 GLN A 440 -7.581 4.683 -3.742 1.00 0.00 H new ATOM 0 HG2 GLN A 440 -4.824 4.919 -4.999 1.00 0.00 H new ATOM 0 HG3 GLN A 440 -6.306 4.644 -5.893 1.00 0.00 H new ATOM 0 HE21 GLN A 440 -7.938 6.412 -4.128 1.00 0.00 H new ATOM 0 HE22 GLN A 440 -7.489 8.061 -4.575 1.00 0.00 H new ATOM 805 N ALA A 441 -6.438 3.722 -0.443 1.00 0.00 N ATOM 806 CA ALA A 441 -7.309 3.257 0.600 1.00 0.00 C ATOM 807 C ALA A 441 -7.285 4.194 1.784 1.00 0.00 C ATOM 808 O ALA A 441 -8.202 4.209 2.596 1.00 0.00 O ATOM 809 CB ALA A 441 -6.884 1.869 1.010 1.00 0.00 C ATOM 0 H ALA A 441 -5.525 3.268 -0.460 1.00 0.00 H new ATOM 0 HA ALA A 441 -8.333 3.230 0.227 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -7.540 1.507 1.802 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -6.948 1.200 0.152 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -5.857 1.895 1.373 1.00 0.00 H new ATOM 815 N GLY A 442 -6.245 4.991 1.863 1.00 0.00 N ATOM 816 CA GLY A 442 -6.112 5.885 2.951 1.00 0.00 C ATOM 817 C GLY A 442 -4.745 6.481 3.022 1.00 0.00 C ATOM 818 O GLY A 442 -4.278 7.083 2.067 1.00 0.00 O ATOM 0 H GLY A 442 -5.488 5.027 1.180 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -6.850 6.682 2.858 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -6.327 5.359 3.881 1.00 0.00 H new ATOM 822 N THR A 443 -4.080 6.216 4.094 1.00 0.00 N ATOM 823 CA THR A 443 -2.814 6.848 4.419 1.00 0.00 C ATOM 824 C THR A 443 -1.806 5.780 4.802 1.00 0.00 C ATOM 825 O THR A 443 -2.023 5.033 5.760 1.00 0.00 O ATOM 826 CB THR A 443 -3.008 7.797 5.620 1.00 0.00 C ATOM 827 OG1 THR A 443 -4.187 8.599 5.408 1.00 0.00 O ATOM 828 CG2 THR A 443 -1.798 8.710 5.800 1.00 0.00 C ATOM 0 H THR A 443 -4.394 5.543 4.793 1.00 0.00 H new ATOM 0 HA THR A 443 -2.457 7.409 3.555 1.00 0.00 H new ATOM 0 HB THR A 443 -3.120 7.195 6.522 1.00 0.00 H new ATOM 0 HG1 THR A 443 -4.147 9.396 5.977 1.00 0.00 H new ATOM 0 HG21 THR A 443 -1.962 9.368 6.653 1.00 0.00 H new ATOM 0 HG22 THR A 443 -0.908 8.105 5.974 1.00 0.00 H new ATOM 0 HG23 THR A 443 -1.658 9.310 4.901 1.00 0.00 H new ATOM 836 N LEU A 444 -0.722 5.713 4.084 1.00 0.00 N ATOM 837 CA LEU A 444 0.256 4.693 4.311 1.00 0.00 C ATOM 838 C LEU A 444 1.372 5.271 5.167 1.00 0.00 C ATOM 839 O LEU A 444 1.980 6.275 4.807 1.00 0.00 O ATOM 840 CB LEU A 444 0.797 4.203 2.966 1.00 0.00 C ATOM 841 CG LEU A 444 0.901 2.682 2.773 1.00 0.00 C ATOM 842 CD1 LEU A 444 1.358 2.389 1.388 1.00 0.00 C ATOM 843 CD2 LEU A 444 1.852 2.050 3.758 1.00 0.00 C ATOM 0 H LEU A 444 -0.494 6.360 3.330 1.00 0.00 H new ATOM 0 HA LEU A 444 -0.188 3.845 4.832 1.00 0.00 H new ATOM 0 HB2 LEU A 444 0.159 4.603 2.178 1.00 0.00 H new ATOM 0 HB3 LEU A 444 1.789 4.632 2.822 1.00 0.00 H new ATOM 0 HG LEU A 444 -0.088 2.257 2.946 1.00 0.00 H new ATOM 0 HD11 LEU A 444 1.432 1.310 1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 444 0.642 2.798 0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 444 2.335 2.844 1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 444 1.894 0.975 3.585 1.00 0.00 H new ATOM 0 HD22 LEU A 444 2.846 2.477 3.629 1.00 0.00 H new ATOM 0 HD23 LEU A 444 1.504 2.240 4.773 1.00 0.00 H new ATOM 855 N LYS A 445 1.634 4.660 6.290 1.00 0.00 N ATOM 856 CA LYS A 445 2.647 5.148 7.193 1.00 0.00 C ATOM 857 C LYS A 445 3.461 3.976 7.733 1.00 0.00 C ATOM 858 O LYS A 445 2.965 2.845 7.801 1.00 0.00 O ATOM 859 CB LYS A 445 1.990 5.865 8.359 1.00 0.00 C ATOM 860 CG LYS A 445 2.975 6.508 9.325 1.00 0.00 C ATOM 861 CD LYS A 445 2.395 6.632 10.703 1.00 0.00 C ATOM 862 CE LYS A 445 2.187 5.260 11.326 1.00 0.00 C ATOM 863 NZ LYS A 445 1.629 5.364 12.680 1.00 0.00 N ATOM 0 H LYS A 445 1.157 3.816 6.606 1.00 0.00 H new ATOM 0 HA LYS A 445 3.299 5.836 6.655 1.00 0.00 H new ATOM 0 HB2 LYS A 445 1.324 6.635 7.970 1.00 0.00 H new ATOM 0 HB3 LYS A 445 1.371 5.155 8.907 1.00 0.00 H new ATOM 0 HG2 LYS A 445 3.887 5.913 9.366 1.00 0.00 H new ATOM 0 HG3 LYS A 445 3.255 7.495 8.957 1.00 0.00 H new ATOM 0 HD2 LYS A 445 3.061 7.224 11.331 1.00 0.00 H new ATOM 0 HD3 LYS A 445 1.444 7.163 10.656 1.00 0.00 H new ATOM 0 HE2 LYS A 445 1.517 4.672 10.699 1.00 0.00 H new ATOM 0 HE3 LYS A 445 3.138 4.728 11.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 1.499 4.411 13.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 2.281 5.904 13.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 0.711 5.850 12.641 1.00 0.00 H new ATOM 877 N VAL A 446 4.697 4.244 8.098 1.00 0.00 N ATOM 878 CA VAL A 446 5.567 3.244 8.657 1.00 0.00 C ATOM 879 C VAL A 446 5.156 2.833 10.064 1.00 0.00 C ATOM 880 O VAL A 446 4.720 3.651 10.866 1.00 0.00 O ATOM 881 CB VAL A 446 7.065 3.648 8.626 1.00 0.00 C ATOM 882 CG1 VAL A 446 7.546 3.835 7.206 1.00 0.00 C ATOM 883 CG2 VAL A 446 7.310 4.919 9.431 1.00 0.00 C ATOM 0 H VAL A 446 5.123 5.167 8.013 1.00 0.00 H new ATOM 0 HA VAL A 446 5.453 2.378 8.005 1.00 0.00 H new ATOM 0 HB VAL A 446 7.631 2.836 9.082 1.00 0.00 H new ATOM 0 HG11 VAL A 446 8.599 4.118 7.213 1.00 0.00 H new ATOM 0 HG12 VAL A 446 7.424 2.903 6.655 1.00 0.00 H new ATOM 0 HG13 VAL A 446 6.963 4.620 6.725 1.00 0.00 H new ATOM 0 HG21 VAL A 446 8.368 5.177 9.391 1.00 0.00 H new ATOM 0 HG22 VAL A 446 6.721 5.735 9.011 1.00 0.00 H new ATOM 0 HG23 VAL A 446 7.016 4.755 10.468 1.00 0.00 H new ATOM 893 N GLY A 447 5.279 1.557 10.342 1.00 0.00 N ATOM 894 CA GLY A 447 4.967 1.037 11.649 1.00 0.00 C ATOM 895 C GLY A 447 3.501 0.721 11.835 1.00 0.00 C ATOM 896 O GLY A 447 3.078 0.330 12.926 1.00 0.00 O ATOM 0 H GLY A 447 5.596 0.855 9.673 1.00 0.00 H new ATOM 0 HA2 GLY A 447 5.551 0.133 11.821 1.00 0.00 H new ATOM 0 HA3 GLY A 447 5.273 1.762 12.403 1.00 0.00 H new ATOM 900 N ASP A 448 2.727 0.864 10.799 1.00 0.00 N ATOM 901 CA ASP A 448 1.308 0.599 10.897 1.00 0.00 C ATOM 902 C ASP A 448 0.989 -0.668 10.103 1.00 0.00 C ATOM 903 O ASP A 448 1.625 -0.913 9.059 1.00 0.00 O ATOM 904 CB ASP A 448 0.510 1.819 10.396 1.00 0.00 C ATOM 905 CG ASP A 448 -0.955 1.784 10.782 1.00 0.00 C ATOM 906 OD1 ASP A 448 -1.258 1.766 12.003 1.00 0.00 O ATOM 907 OD2 ASP A 448 -1.828 1.842 9.892 1.00 0.00 O ATOM 0 H ASP A 448 3.046 1.161 9.877 1.00 0.00 H new ATOM 0 HA ASP A 448 1.019 0.433 11.935 1.00 0.00 H new ATOM 0 HB2 ASP A 448 0.961 2.727 10.796 1.00 0.00 H new ATOM 0 HB3 ASP A 448 0.590 1.875 9.310 1.00 0.00 H new ATOM 912 N PRO A 449 0.101 -1.544 10.631 1.00 0.00 N ATOM 913 CA PRO A 449 -0.291 -2.792 9.960 1.00 0.00 C ATOM 914 C PRO A 449 -1.002 -2.561 8.627 1.00 0.00 C ATOM 915 O PRO A 449 -1.891 -1.717 8.511 1.00 0.00 O ATOM 916 CB PRO A 449 -1.247 -3.462 10.961 1.00 0.00 C ATOM 917 CG PRO A 449 -1.725 -2.356 11.829 1.00 0.00 C ATOM 918 CD PRO A 449 -0.578 -1.404 11.935 1.00 0.00 C ATOM 0 HA PRO A 449 0.583 -3.393 9.709 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -2.077 -3.950 10.449 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -0.736 -4.229 11.543 1.00 0.00 H new ATOM 0 HG2 PRO A 449 -2.600 -1.869 11.398 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -2.018 -2.727 12.811 1.00 0.00 H new ATOM 0 HD2 PRO A 449 -0.918 -0.382 12.104 1.00 0.00 H new ATOM 0 HD3 PRO A 449 0.083 -1.661 12.763 1.00 0.00 H new ATOM 926 N ILE A 450 -0.605 -3.310 7.638 1.00 0.00 N ATOM 927 CA ILE A 450 -1.176 -3.220 6.312 1.00 0.00 C ATOM 928 C ILE A 450 -1.462 -4.609 5.786 1.00 0.00 C ATOM 929 O ILE A 450 -0.923 -5.593 6.314 1.00 0.00 O ATOM 930 CB ILE A 450 -0.238 -2.435 5.326 1.00 0.00 C ATOM 931 CG1 ILE A 450 1.216 -2.983 5.324 1.00 0.00 C ATOM 932 CG2 ILE A 450 -0.249 -0.942 5.612 1.00 0.00 C ATOM 933 CD1 ILE A 450 1.455 -4.192 4.441 1.00 0.00 C ATOM 0 H ILE A 450 0.132 -4.010 7.724 1.00 0.00 H new ATOM 0 HA ILE A 450 -2.109 -2.661 6.380 1.00 0.00 H new ATOM 0 HB ILE A 450 -0.644 -2.594 4.327 1.00 0.00 H new ATOM 0 HG12 ILE A 450 1.887 -2.184 5.007 1.00 0.00 H new ATOM 0 HG13 ILE A 450 1.490 -3.242 6.347 1.00 0.00 H new ATOM 0 HG21 ILE A 450 0.411 -0.432 4.910 1.00 0.00 H new ATOM 0 HG22 ILE A 450 -1.263 -0.558 5.501 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.097 -0.764 6.630 1.00 0.00 H new ATOM 0 HD11 ILE A 450 2.500 -4.494 4.512 1.00 0.00 H new ATOM 0 HD12 ILE A 450 0.817 -5.013 4.768 1.00 0.00 H new ATOM 0 HD13 ILE A 450 1.220 -3.940 3.407 1.00 0.00 H new ATOM 945 N VAL A 451 -2.291 -4.700 4.777 1.00 0.00 N ATOM 946 CA VAL A 451 -2.588 -5.967 4.160 1.00 0.00 C ATOM 947 C VAL A 451 -2.452 -5.847 2.641 1.00 0.00 C ATOM 948 O VAL A 451 -3.095 -5.002 2.012 1.00 0.00 O ATOM 949 CB VAL A 451 -3.994 -6.528 4.587 1.00 0.00 C ATOM 950 CG1 VAL A 451 -5.132 -5.576 4.238 1.00 0.00 C ATOM 951 CG2 VAL A 451 -4.243 -7.906 3.987 1.00 0.00 C ATOM 0 H VAL A 451 -2.776 -3.904 4.363 1.00 0.00 H new ATOM 0 HA VAL A 451 -1.861 -6.697 4.516 1.00 0.00 H new ATOM 0 HB VAL A 451 -3.974 -6.621 5.673 1.00 0.00 H new ATOM 0 HG11 VAL A 451 -6.080 -6.011 4.554 1.00 0.00 H new ATOM 0 HG12 VAL A 451 -4.981 -4.625 4.749 1.00 0.00 H new ATOM 0 HG13 VAL A 451 -5.150 -5.410 3.161 1.00 0.00 H new ATOM 0 HG21 VAL A 451 -5.223 -8.268 4.300 1.00 0.00 H new ATOM 0 HG22 VAL A 451 -4.211 -7.841 2.899 1.00 0.00 H new ATOM 0 HG23 VAL A 451 -3.474 -8.597 4.332 1.00 0.00 H new ATOM 961 N VAL A 452 -1.582 -6.657 2.077 1.00 0.00 N ATOM 962 CA VAL A 452 -1.294 -6.655 0.655 1.00 0.00 C ATOM 963 C VAL A 452 -1.421 -8.069 0.135 1.00 0.00 C ATOM 964 O VAL A 452 -0.714 -8.964 0.609 1.00 0.00 O ATOM 965 CB VAL A 452 0.156 -6.158 0.357 1.00 0.00 C ATOM 966 CG1 VAL A 452 0.433 -6.138 -1.140 1.00 0.00 C ATOM 967 CG2 VAL A 452 0.406 -4.788 0.951 1.00 0.00 C ATOM 0 H VAL A 452 -1.045 -7.348 2.601 1.00 0.00 H new ATOM 0 HA VAL A 452 -1.999 -5.980 0.169 1.00 0.00 H new ATOM 0 HB VAL A 452 0.840 -6.864 0.828 1.00 0.00 H new ATOM 0 HG11 VAL A 452 1.450 -5.788 -1.317 1.00 0.00 H new ATOM 0 HG12 VAL A 452 0.320 -7.144 -1.544 1.00 0.00 H new ATOM 0 HG13 VAL A 452 -0.272 -5.468 -1.632 1.00 0.00 H new ATOM 0 HG21 VAL A 452 1.425 -4.473 0.724 1.00 0.00 H new ATOM 0 HG22 VAL A 452 -0.298 -4.073 0.525 1.00 0.00 H new ATOM 0 HG23 VAL A 452 0.271 -4.830 2.032 1.00 0.00 H new ATOM 977 N GLY A 453 -2.334 -8.278 -0.804 1.00 0.00 N ATOM 978 CA GLY A 453 -2.528 -9.590 -1.386 1.00 0.00 C ATOM 979 C GLY A 453 -2.896 -10.620 -0.350 1.00 0.00 C ATOM 980 O GLY A 453 -2.363 -11.731 -0.350 1.00 0.00 O ATOM 0 H GLY A 453 -2.949 -7.554 -1.176 1.00 0.00 H new ATOM 0 HA2 GLY A 453 -3.313 -9.539 -2.141 1.00 0.00 H new ATOM 0 HA3 GLY A 453 -1.615 -9.899 -1.896 1.00 0.00 H new ATOM 984 N THR A 454 -3.772 -10.219 0.564 1.00 0.00 N ATOM 985 CA THR A 454 -4.253 -11.017 1.708 1.00 0.00 C ATOM 986 C THR A 454 -3.179 -11.337 2.784 1.00 0.00 C ATOM 987 O THR A 454 -3.501 -11.856 3.854 1.00 0.00 O ATOM 988 CB THR A 454 -5.127 -12.268 1.322 1.00 0.00 C ATOM 989 OG1 THR A 454 -4.472 -13.111 0.348 1.00 0.00 O ATOM 990 CG2 THR A 454 -6.473 -11.817 0.776 1.00 0.00 C ATOM 0 H THR A 454 -4.191 -9.289 0.535 1.00 0.00 H new ATOM 0 HA THR A 454 -4.943 -10.330 2.198 1.00 0.00 H new ATOM 0 HB THR A 454 -5.269 -12.854 2.230 1.00 0.00 H new ATOM 0 HG1 THR A 454 -3.516 -12.896 0.320 1.00 0.00 H new ATOM 0 HG21 THR A 454 -7.070 -12.690 0.512 1.00 0.00 H new ATOM 0 HG22 THR A 454 -6.997 -11.235 1.534 1.00 0.00 H new ATOM 0 HG23 THR A 454 -6.318 -11.202 -0.110 1.00 0.00 H new ATOM 998 N THR A 455 -1.936 -10.986 2.517 1.00 0.00 N ATOM 999 CA THR A 455 -0.879 -11.141 3.485 1.00 0.00 C ATOM 1000 C THR A 455 -0.797 -9.845 4.283 1.00 0.00 C ATOM 1001 O THR A 455 -0.956 -8.760 3.713 1.00 0.00 O ATOM 1002 CB THR A 455 0.489 -11.431 2.786 1.00 0.00 C ATOM 1003 OG1 THR A 455 0.391 -12.637 2.003 1.00 0.00 O ATOM 1004 CG2 THR A 455 1.603 -11.587 3.816 1.00 0.00 C ATOM 0 H THR A 455 -1.636 -10.588 1.627 1.00 0.00 H new ATOM 0 HA THR A 455 -1.093 -11.988 4.137 1.00 0.00 H new ATOM 0 HB THR A 455 0.727 -10.588 2.138 1.00 0.00 H new ATOM 0 HG1 THR A 455 1.250 -12.814 1.566 1.00 0.00 H new ATOM 0 HG21 THR A 455 2.545 -11.788 3.306 1.00 0.00 H new ATOM 0 HG22 THR A 455 1.693 -10.669 4.396 1.00 0.00 H new ATOM 0 HG23 THR A 455 1.368 -12.416 4.484 1.00 0.00 H new ATOM 1012 N TYR A 456 -0.570 -9.926 5.562 1.00 0.00 N ATOM 1013 CA TYR A 456 -0.499 -8.732 6.354 1.00 0.00 C ATOM 1014 C TYR A 456 0.912 -8.515 6.816 1.00 0.00 C ATOM 1015 O TYR A 456 1.702 -9.458 6.883 1.00 0.00 O ATOM 1016 CB TYR A 456 -1.472 -8.763 7.551 1.00 0.00 C ATOM 1017 CG TYR A 456 -1.256 -9.910 8.533 1.00 0.00 C ATOM 1018 CD1 TYR A 456 -0.287 -9.828 9.531 1.00 0.00 C ATOM 1019 CD2 TYR A 456 -2.024 -11.066 8.465 1.00 0.00 C ATOM 1020 CE1 TYR A 456 -0.088 -10.855 10.420 1.00 0.00 C ATOM 1021 CE2 TYR A 456 -1.828 -12.103 9.360 1.00 0.00 C ATOM 1022 CZ TYR A 456 -0.855 -11.989 10.333 1.00 0.00 C ATOM 1023 OH TYR A 456 -0.648 -13.019 11.228 1.00 0.00 O ATOM 0 H TYR A 456 -0.432 -10.797 6.075 1.00 0.00 H new ATOM 0 HA TYR A 456 -0.806 -7.896 5.726 1.00 0.00 H new ATOM 0 HB2 TYR A 456 -1.387 -7.821 8.093 1.00 0.00 H new ATOM 0 HB3 TYR A 456 -2.491 -8.820 7.169 1.00 0.00 H new ATOM 0 HD1 TYR A 456 0.320 -8.938 9.607 1.00 0.00 H new ATOM 0 HD2 TYR A 456 -2.784 -11.156 7.703 1.00 0.00 H new ATOM 0 HE1 TYR A 456 0.670 -10.770 11.185 1.00 0.00 H new ATOM 0 HE2 TYR A 456 -2.432 -12.996 9.298 1.00 0.00 H new ATOM 0 HH TYR A 456 -1.271 -13.750 11.035 1.00 0.00 H new ATOM 1033 N GLY A 457 1.235 -7.299 7.096 1.00 0.00 N ATOM 1034 CA GLY A 457 2.542 -6.977 7.544 1.00 0.00 C ATOM 1035 C GLY A 457 2.555 -5.647 8.214 1.00 0.00 C ATOM 1036 O GLY A 457 1.490 -5.112 8.578 1.00 0.00 O ATOM 0 H GLY A 457 0.601 -6.503 7.020 1.00 0.00 H new ATOM 0 HA2 GLY A 457 2.894 -7.742 8.236 1.00 0.00 H new ATOM 0 HA3 GLY A 457 3.231 -6.971 6.699 1.00 0.00 H new ATOM 1040 N ARG A 458 3.712 -5.108 8.382 1.00 0.00 N ATOM 1041 CA ARG A 458 3.885 -3.825 8.991 1.00 0.00 C ATOM 1042 C ARG A 458 4.878 -3.074 8.163 1.00 0.00 C ATOM 1043 O ARG A 458 5.916 -3.611 7.836 1.00 0.00 O ATOM 1044 CB ARG A 458 4.415 -3.975 10.412 1.00 0.00 C ATOM 1045 CG ARG A 458 4.637 -2.654 11.122 1.00 0.00 C ATOM 1046 CD ARG A 458 5.259 -2.863 12.481 1.00 0.00 C ATOM 1047 NE ARG A 458 4.409 -3.661 13.359 1.00 0.00 N ATOM 1048 CZ ARG A 458 4.835 -4.356 14.413 1.00 0.00 C ATOM 1049 NH1 ARG A 458 6.129 -4.377 14.721 1.00 0.00 N ATOM 1050 NH2 ARG A 458 3.967 -5.029 15.149 1.00 0.00 N ATOM 0 H ARG A 458 4.585 -5.551 8.096 1.00 0.00 H new ATOM 0 HA ARG A 458 2.932 -3.298 9.041 1.00 0.00 H new ATOM 0 HB2 ARG A 458 3.713 -4.575 10.991 1.00 0.00 H new ATOM 0 HB3 ARG A 458 5.356 -4.525 10.383 1.00 0.00 H new ATOM 0 HG2 ARG A 458 5.283 -2.017 10.518 1.00 0.00 H new ATOM 0 HG3 ARG A 458 3.686 -2.132 11.231 1.00 0.00 H new ATOM 0 HD2 ARG A 458 6.224 -3.357 12.365 1.00 0.00 H new ATOM 0 HD3 ARG A 458 5.450 -1.895 12.944 1.00 0.00 H new ATOM 0 HE ARG A 458 3.411 -3.689 13.149 1.00 0.00 H new ATOM 0 HH11 ARG A 458 6.798 -3.860 14.150 1.00 0.00 H new ATOM 0 HH12 ARG A 458 6.452 -4.910 15.528 1.00 0.00 H new ATOM 0 HH21 ARG A 458 2.976 -5.015 14.909 1.00 0.00 H new ATOM 0 HH22 ARG A 458 4.289 -5.562 15.957 1.00 0.00 H new ATOM 1064 N VAL A 459 4.571 -1.858 7.824 1.00 0.00 N ATOM 1065 CA VAL A 459 5.447 -1.083 6.973 1.00 0.00 C ATOM 1066 C VAL A 459 6.746 -0.751 7.702 1.00 0.00 C ATOM 1067 O VAL A 459 6.745 -0.038 8.705 1.00 0.00 O ATOM 1068 CB VAL A 459 4.774 0.197 6.484 1.00 0.00 C ATOM 1069 CG1 VAL A 459 5.656 0.924 5.482 1.00 0.00 C ATOM 1070 CG2 VAL A 459 3.437 -0.126 5.878 1.00 0.00 C ATOM 0 H VAL A 459 3.723 -1.374 8.119 1.00 0.00 H new ATOM 0 HA VAL A 459 5.676 -1.693 6.099 1.00 0.00 H new ATOM 0 HB VAL A 459 4.623 0.858 7.337 1.00 0.00 H new ATOM 0 HG11 VAL A 459 5.155 1.833 5.148 1.00 0.00 H new ATOM 0 HG12 VAL A 459 6.604 1.184 5.953 1.00 0.00 H new ATOM 0 HG13 VAL A 459 5.843 0.277 4.625 1.00 0.00 H new ATOM 0 HG21 VAL A 459 2.963 0.792 5.532 1.00 0.00 H new ATOM 0 HG22 VAL A 459 3.574 -0.804 5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 459 2.803 -0.601 6.627 1.00 0.00 H new ATOM 1080 N ARG A 460 7.824 -1.304 7.206 1.00 0.00 N ATOM 1081 CA ARG A 460 9.140 -1.127 7.783 1.00 0.00 C ATOM 1082 C ARG A 460 9.733 0.225 7.376 1.00 0.00 C ATOM 1083 O ARG A 460 10.074 1.042 8.228 1.00 0.00 O ATOM 1084 CB ARG A 460 10.038 -2.343 7.400 1.00 0.00 C ATOM 1085 CG ARG A 460 11.512 -2.256 7.796 1.00 0.00 C ATOM 1086 CD ARG A 460 12.377 -1.822 6.618 1.00 0.00 C ATOM 1087 NE ARG A 460 13.778 -1.624 6.996 1.00 0.00 N ATOM 1088 CZ ARG A 460 14.818 -1.585 6.146 1.00 0.00 C ATOM 1089 NH1 ARG A 460 14.669 -1.924 4.866 1.00 0.00 N ATOM 1090 NH2 ARG A 460 16.016 -1.248 6.593 1.00 0.00 N ATOM 0 H ARG A 460 7.816 -1.899 6.378 1.00 0.00 H new ATOM 0 HA ARG A 460 9.075 -1.104 8.871 1.00 0.00 H new ATOM 0 HB2 ARG A 460 9.614 -3.237 7.858 1.00 0.00 H new ATOM 0 HB3 ARG A 460 9.983 -2.481 6.320 1.00 0.00 H new ATOM 0 HG2 ARG A 460 11.629 -1.548 8.616 1.00 0.00 H new ATOM 0 HG3 ARG A 460 11.851 -3.226 8.161 1.00 0.00 H new ATOM 0 HD2 ARG A 460 12.319 -2.574 5.832 1.00 0.00 H new ATOM 0 HD3 ARG A 460 11.981 -0.895 6.202 1.00 0.00 H new ATOM 0 HE ARG A 460 13.982 -1.506 7.988 1.00 0.00 H new ATOM 0 HH11 ARG A 460 13.756 -2.218 4.519 1.00 0.00 H new ATOM 0 HH12 ARG A 460 15.468 -1.889 4.233 1.00 0.00 H new ATOM 0 HH21 ARG A 460 16.147 -1.019 7.578 1.00 0.00 H new ATOM 0 HH22 ARG A 460 16.809 -1.217 5.952 1.00 0.00 H new ATOM 1104 N ALA A 461 9.826 0.454 6.096 1.00 0.00 N ATOM 1105 CA ALA A 461 10.332 1.693 5.549 1.00 0.00 C ATOM 1106 C ALA A 461 9.461 2.097 4.395 1.00 0.00 C ATOM 1107 O ALA A 461 8.899 1.239 3.706 1.00 0.00 O ATOM 1108 CB ALA A 461 11.778 1.524 5.089 1.00 0.00 C ATOM 0 H ALA A 461 9.549 -0.224 5.386 1.00 0.00 H new ATOM 0 HA ALA A 461 10.313 2.467 6.316 1.00 0.00 H new ATOM 0 HB1 ALA A 461 12.142 2.466 4.680 1.00 0.00 H new ATOM 0 HB2 ALA A 461 12.398 1.233 5.937 1.00 0.00 H new ATOM 0 HB3 ALA A 461 11.828 0.752 4.321 1.00 0.00 H new ATOM 1114 N MET A 462 9.343 3.378 4.195 1.00 0.00 N ATOM 1115 CA MET A 462 8.535 3.925 3.143 1.00 0.00 C ATOM 1116 C MET A 462 9.483 4.607 2.206 1.00 0.00 C ATOM 1117 O MET A 462 10.167 5.537 2.604 1.00 0.00 O ATOM 1118 CB MET A 462 7.617 4.993 3.738 1.00 0.00 C ATOM 1119 CG MET A 462 6.507 5.477 2.824 1.00 0.00 C ATOM 1120 SD MET A 462 5.214 4.267 2.640 1.00 0.00 S ATOM 1121 CE MET A 462 4.628 4.244 4.323 1.00 0.00 C ATOM 0 H MET A 462 9.812 4.082 4.766 1.00 0.00 H new ATOM 0 HA MET A 462 7.942 3.156 2.649 1.00 0.00 H new ATOM 0 HB2 MET A 462 7.168 4.596 4.649 1.00 0.00 H new ATOM 0 HB3 MET A 462 8.225 5.850 4.029 1.00 0.00 H new ATOM 0 HG2 MET A 462 6.085 6.399 3.224 1.00 0.00 H new ATOM 0 HG3 MET A 462 6.922 5.715 1.845 1.00 0.00 H new ATOM 0 HE1 MET A 462 3.656 3.753 4.363 1.00 0.00 H new ATOM 0 HE2 MET A 462 5.336 3.699 4.947 1.00 0.00 H new ATOM 0 HE3 MET A 462 4.533 5.266 4.689 1.00 0.00 H new ATOM 1131 N VAL A 463 9.567 4.159 1.012 1.00 0.00 N ATOM 1132 CA VAL A 463 10.455 4.775 0.063 1.00 0.00 C ATOM 1133 C VAL A 463 9.591 5.335 -1.031 1.00 0.00 C ATOM 1134 O VAL A 463 8.653 4.687 -1.440 1.00 0.00 O ATOM 1135 CB VAL A 463 11.476 3.759 -0.529 1.00 0.00 C ATOM 1136 CG1 VAL A 463 12.551 4.484 -1.306 1.00 0.00 C ATOM 1137 CG2 VAL A 463 12.105 2.892 0.561 1.00 0.00 C ATOM 0 H VAL A 463 9.036 3.366 0.653 1.00 0.00 H new ATOM 0 HA VAL A 463 11.043 5.550 0.554 1.00 0.00 H new ATOM 0 HB VAL A 463 10.931 3.100 -1.205 1.00 0.00 H new ATOM 0 HG11 VAL A 463 13.257 3.760 -1.713 1.00 0.00 H new ATOM 0 HG12 VAL A 463 12.095 5.045 -2.122 1.00 0.00 H new ATOM 0 HG13 VAL A 463 13.078 5.171 -0.644 1.00 0.00 H new ATOM 0 HG21 VAL A 463 12.812 2.196 0.109 1.00 0.00 H new ATOM 0 HG22 VAL A 463 12.628 3.528 1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 463 11.324 2.333 1.077 1.00 0.00 H new ATOM 1147 N ASN A 464 9.848 6.529 -1.479 1.00 0.00 N ATOM 1148 CA ASN A 464 8.978 7.095 -2.480 1.00 0.00 C ATOM 1149 C ASN A 464 9.601 6.938 -3.847 1.00 0.00 C ATOM 1150 O ASN A 464 10.732 6.453 -3.948 1.00 0.00 O ATOM 1151 CB ASN A 464 8.641 8.562 -2.168 1.00 0.00 C ATOM 1152 CG ASN A 464 9.684 9.587 -2.597 1.00 0.00 C ATOM 1153 OD1 ASN A 464 9.653 10.083 -3.715 1.00 0.00 O ATOM 1154 ND2 ASN A 464 10.591 9.920 -1.734 1.00 0.00 N ATOM 0 H ASN A 464 10.626 7.118 -1.182 1.00 0.00 H new ATOM 0 HA ASN A 464 8.033 6.552 -2.471 1.00 0.00 H new ATOM 0 HB2 ASN A 464 7.696 8.809 -2.652 1.00 0.00 H new ATOM 0 HB3 ASN A 464 8.484 8.659 -1.094 1.00 0.00 H new ATOM 0 HD21 ASN A 464 11.301 10.610 -1.980 1.00 0.00 H new ATOM 0 HD22 ASN A 464 10.596 9.492 -0.808 1.00 0.00 H new ATOM 1161 N ASP A 465 8.888 7.380 -4.875 1.00 0.00 N ATOM 1162 CA ASP A 465 9.311 7.269 -6.288 1.00 0.00 C ATOM 1163 C ASP A 465 10.704 7.844 -6.524 1.00 0.00 C ATOM 1164 O ASP A 465 11.488 7.301 -7.301 1.00 0.00 O ATOM 1165 CB ASP A 465 8.294 7.990 -7.190 1.00 0.00 C ATOM 1166 CG ASP A 465 8.722 8.099 -8.645 1.00 0.00 C ATOM 1167 OD1 ASP A 465 9.404 9.078 -8.999 1.00 0.00 O ATOM 1168 OD2 ASP A 465 8.357 7.238 -9.461 1.00 0.00 O ATOM 0 H ASP A 465 7.982 7.835 -4.761 1.00 0.00 H new ATOM 0 HA ASP A 465 9.350 6.208 -6.535 1.00 0.00 H new ATOM 0 HB2 ASP A 465 7.342 7.461 -7.141 1.00 0.00 H new ATOM 0 HB3 ASP A 465 8.122 8.992 -6.797 1.00 0.00 H new ATOM 1173 N SER A 466 11.031 8.894 -5.804 1.00 0.00 N ATOM 1174 CA SER A 466 12.285 9.573 -5.994 1.00 0.00 C ATOM 1175 C SER A 466 13.437 8.897 -5.215 1.00 0.00 C ATOM 1176 O SER A 466 14.580 9.340 -5.271 1.00 0.00 O ATOM 1177 CB SER A 466 12.125 11.031 -5.617 1.00 0.00 C ATOM 1178 OG SER A 466 11.025 11.595 -6.327 1.00 0.00 O ATOM 0 H SER A 466 10.438 9.295 -5.077 1.00 0.00 H new ATOM 0 HA SER A 466 12.561 9.509 -7.046 1.00 0.00 H new ATOM 0 HB2 SER A 466 11.962 11.123 -4.543 1.00 0.00 H new ATOM 0 HB3 SER A 466 13.039 11.579 -5.849 1.00 0.00 H new ATOM 0 HG SER A 466 10.924 12.538 -6.079 1.00 0.00 H new ATOM 1184 N GLY A 467 13.116 7.871 -4.436 1.00 0.00 N ATOM 1185 CA GLY A 467 14.157 7.069 -3.810 1.00 0.00 C ATOM 1186 C GLY A 467 14.408 7.448 -2.382 1.00 0.00 C ATOM 1187 O GLY A 467 15.086 6.733 -1.646 1.00 0.00 O ATOM 0 H GLY A 467 12.161 7.579 -4.226 1.00 0.00 H new ATOM 0 HA2 GLY A 467 13.875 6.017 -3.857 1.00 0.00 H new ATOM 0 HA3 GLY A 467 15.082 7.177 -4.377 1.00 0.00 H new ATOM 1191 N ARG A 468 13.857 8.551 -1.985 1.00 0.00 N ATOM 1192 CA ARG A 468 14.020 9.039 -0.638 1.00 0.00 C ATOM 1193 C ARG A 468 13.111 8.287 0.310 1.00 0.00 C ATOM 1194 O ARG A 468 11.932 8.021 -0.009 1.00 0.00 O ATOM 1195 CB ARG A 468 13.759 10.537 -0.561 1.00 0.00 C ATOM 1196 CG ARG A 468 14.898 11.447 -1.055 1.00 0.00 C ATOM 1197 CD ARG A 468 15.244 11.252 -2.529 1.00 0.00 C ATOM 1198 NE ARG A 468 16.261 12.205 -2.982 1.00 0.00 N ATOM 1199 CZ ARG A 468 16.797 12.258 -4.209 1.00 0.00 C ATOM 1200 NH1 ARG A 468 16.497 11.338 -5.131 1.00 0.00 N ATOM 1201 NH2 ARG A 468 17.644 13.236 -4.509 1.00 0.00 N ATOM 0 H ARG A 468 13.279 9.145 -2.580 1.00 0.00 H new ATOM 0 HA ARG A 468 15.053 8.866 -0.338 1.00 0.00 H new ATOM 0 HB2 ARG A 468 12.864 10.760 -1.142 1.00 0.00 H new ATOM 0 HB3 ARG A 468 13.538 10.794 0.475 1.00 0.00 H new ATOM 0 HG2 ARG A 468 14.617 12.487 -0.892 1.00 0.00 H new ATOM 0 HG3 ARG A 468 15.788 11.259 -0.454 1.00 0.00 H new ATOM 0 HD2 ARG A 468 15.604 10.235 -2.686 1.00 0.00 H new ATOM 0 HD3 ARG A 468 14.343 11.368 -3.132 1.00 0.00 H new ATOM 0 HE ARG A 468 16.591 12.890 -2.302 1.00 0.00 H new ATOM 0 HH11 ARG A 468 15.851 10.581 -4.905 1.00 0.00 H new ATOM 0 HH12 ARG A 468 16.914 11.393 -6.060 1.00 0.00 H new ATOM 0 HH21 ARG A 468 17.881 13.938 -3.808 1.00 0.00 H new ATOM 0 HH22 ARG A 468 18.057 13.285 -5.440 1.00 0.00 H new ATOM 1215 N ARG A 469 13.645 7.934 1.443 1.00 0.00 N ATOM 1216 CA ARG A 469 12.928 7.172 2.419 1.00 0.00 C ATOM 1217 C ARG A 469 12.203 8.143 3.366 1.00 0.00 C ATOM 1218 O ARG A 469 12.802 9.057 3.912 1.00 0.00 O ATOM 1219 CB ARG A 469 13.922 6.243 3.158 1.00 0.00 C ATOM 1220 CG ARG A 469 13.298 5.019 3.830 1.00 0.00 C ATOM 1221 CD ARG A 469 12.460 5.358 5.037 1.00 0.00 C ATOM 1222 NE ARG A 469 13.269 5.813 6.172 1.00 0.00 N ATOM 1223 CZ ARG A 469 12.850 5.831 7.445 1.00 0.00 C ATOM 1224 NH1 ARG A 469 11.553 5.701 7.721 1.00 0.00 N ATOM 1225 NH2 ARG A 469 13.710 6.064 8.427 1.00 0.00 N ATOM 0 H ARG A 469 14.599 8.170 1.716 1.00 0.00 H new ATOM 0 HA ARG A 469 12.172 6.537 1.957 1.00 0.00 H new ATOM 0 HB2 ARG A 469 14.673 5.902 2.446 1.00 0.00 H new ATOM 0 HB3 ARG A 469 14.444 6.827 3.916 1.00 0.00 H new ATOM 0 HG2 ARG A 469 12.679 4.492 3.104 1.00 0.00 H new ATOM 0 HG3 ARG A 469 14.092 4.334 4.129 1.00 0.00 H new ATOM 0 HD2 ARG A 469 11.743 6.135 4.771 1.00 0.00 H new ATOM 0 HD3 ARG A 469 11.884 4.481 5.334 1.00 0.00 H new ATOM 0 HE ARG A 469 14.216 6.138 5.979 1.00 0.00 H new ATOM 0 HH11 ARG A 469 10.879 5.588 6.964 1.00 0.00 H new ATOM 0 HH12 ARG A 469 11.234 5.715 8.690 1.00 0.00 H new ATOM 0 HH21 ARG A 469 14.694 6.230 8.215 1.00 0.00 H new ATOM 0 HH22 ARG A 469 13.388 6.077 9.395 1.00 0.00 H new ATOM 1239 N VAL A 470 10.923 7.918 3.542 1.00 0.00 N ATOM 1240 CA VAL A 470 10.063 8.781 4.326 1.00 0.00 C ATOM 1241 C VAL A 470 9.345 7.980 5.401 1.00 0.00 C ATOM 1242 O VAL A 470 9.622 6.776 5.593 1.00 0.00 O ATOM 1243 CB VAL A 470 9.035 9.556 3.434 1.00 0.00 C ATOM 1244 CG1 VAL A 470 9.746 10.543 2.518 1.00 0.00 C ATOM 1245 CG2 VAL A 470 8.185 8.602 2.607 1.00 0.00 C ATOM 0 H VAL A 470 10.438 7.116 3.138 1.00 0.00 H new ATOM 0 HA VAL A 470 10.698 9.526 4.805 1.00 0.00 H new ATOM 0 HB VAL A 470 8.377 10.108 4.105 1.00 0.00 H new ATOM 0 HG11 VAL A 470 9.011 11.069 1.909 1.00 0.00 H new ATOM 0 HG12 VAL A 470 10.300 11.263 3.120 1.00 0.00 H new ATOM 0 HG13 VAL A 470 10.437 10.005 1.869 1.00 0.00 H new ATOM 0 HG21 VAL A 470 7.483 9.173 2.000 1.00 0.00 H new ATOM 0 HG22 VAL A 470 8.830 8.011 1.956 1.00 0.00 H new ATOM 0 HG23 VAL A 470 7.633 7.937 3.272 1.00 0.00 H new ATOM 1255 N LYS A 471 8.464 8.628 6.120 1.00 0.00 N ATOM 1256 CA LYS A 471 7.748 7.982 7.198 1.00 0.00 C ATOM 1257 C LYS A 471 6.296 7.763 6.828 1.00 0.00 C ATOM 1258 O LYS A 471 5.701 6.745 7.182 1.00 0.00 O ATOM 1259 CB LYS A 471 7.805 8.837 8.467 1.00 0.00 C ATOM 1260 CG LYS A 471 9.209 9.240 8.892 1.00 0.00 C ATOM 1261 CD LYS A 471 9.207 10.025 10.203 1.00 0.00 C ATOM 1262 CE LYS A 471 8.380 11.314 10.130 1.00 0.00 C ATOM 1263 NZ LYS A 471 8.882 12.266 9.113 1.00 0.00 N ATOM 0 H LYS A 471 8.222 9.609 5.979 1.00 0.00 H new ATOM 0 HA LYS A 471 8.226 7.019 7.378 1.00 0.00 H new ATOM 0 HB2 LYS A 471 7.214 9.739 8.309 1.00 0.00 H new ATOM 0 HB3 LYS A 471 7.336 8.287 9.282 1.00 0.00 H new ATOM 0 HG2 LYS A 471 9.824 8.347 9.005 1.00 0.00 H new ATOM 0 HG3 LYS A 471 9.666 9.844 8.108 1.00 0.00 H new ATOM 0 HD2 LYS A 471 8.813 9.392 10.998 1.00 0.00 H new ATOM 0 HD3 LYS A 471 10.233 10.274 10.472 1.00 0.00 H new ATOM 0 HE2 LYS A 471 7.344 11.062 9.904 1.00 0.00 H new ATOM 0 HE3 LYS A 471 8.385 11.798 11.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 8.316 13.138 9.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 9.878 12.492 9.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 8.806 11.837 8.169 1.00 0.00 H new ATOM 1277 N GLU A 472 5.732 8.701 6.107 1.00 0.00 N ATOM 1278 CA GLU A 472 4.319 8.649 5.807 1.00 0.00 C ATOM 1279 C GLU A 472 4.050 9.170 4.407 1.00 0.00 C ATOM 1280 O GLU A 472 4.783 10.033 3.902 1.00 0.00 O ATOM 1281 CB GLU A 472 3.552 9.473 6.856 1.00 0.00 C ATOM 1282 CG GLU A 472 2.036 9.415 6.753 1.00 0.00 C ATOM 1283 CD GLU A 472 1.366 10.171 7.868 1.00 0.00 C ATOM 1284 OE1 GLU A 472 1.141 9.586 8.947 1.00 0.00 O ATOM 1285 OE2 GLU A 472 1.080 11.377 7.702 1.00 0.00 O ATOM 0 H GLU A 472 6.224 9.505 5.718 1.00 0.00 H new ATOM 0 HA GLU A 472 3.978 7.615 5.844 1.00 0.00 H new ATOM 0 HB2 GLU A 472 3.845 9.129 7.848 1.00 0.00 H new ATOM 0 HB3 GLU A 472 3.865 10.514 6.775 1.00 0.00 H new ATOM 0 HG2 GLU A 472 1.722 9.828 5.795 1.00 0.00 H new ATOM 0 HG3 GLU A 472 1.711 8.375 6.774 1.00 0.00 H new ATOM 1292 N ALA A 473 3.037 8.623 3.784 1.00 0.00 N ATOM 1293 CA ALA A 473 2.613 9.019 2.477 1.00 0.00 C ATOM 1294 C ALA A 473 1.104 9.070 2.443 1.00 0.00 C ATOM 1295 O ALA A 473 0.428 8.230 3.063 1.00 0.00 O ATOM 1296 CB ALA A 473 3.125 8.044 1.447 1.00 0.00 C ATOM 0 H ALA A 473 2.475 7.873 4.186 1.00 0.00 H new ATOM 0 HA ALA A 473 3.016 10.005 2.246 1.00 0.00 H new ATOM 0 HB1 ALA A 473 2.796 8.356 0.456 1.00 0.00 H new ATOM 0 HB2 ALA A 473 4.214 8.021 1.477 1.00 0.00 H new ATOM 0 HB3 ALA A 473 2.735 7.049 1.662 1.00 0.00 H new ATOM 1302 N GLY A 474 0.583 10.037 1.747 1.00 0.00 N ATOM 1303 CA GLY A 474 -0.838 10.195 1.658 1.00 0.00 C ATOM 1304 C GLY A 474 -1.384 9.498 0.443 1.00 0.00 C ATOM 1305 O GLY A 474 -0.609 8.960 -0.355 1.00 0.00 O ATOM 0 H GLY A 474 1.124 10.731 1.231 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -1.309 9.792 2.555 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -1.087 11.255 1.616 1.00 0.00 H new ATOM 1309 N PRO A 475 -2.704 9.487 0.257 1.00 0.00 N ATOM 1310 CA PRO A 475 -3.324 8.841 -0.885 1.00 0.00 C ATOM 1311 C PRO A 475 -2.936 9.498 -2.195 1.00 0.00 C ATOM 1312 O PRO A 475 -2.526 10.681 -2.230 1.00 0.00 O ATOM 1313 CB PRO A 475 -4.823 8.980 -0.629 1.00 0.00 C ATOM 1314 CG PRO A 475 -4.942 10.139 0.298 1.00 0.00 C ATOM 1315 CD PRO A 475 -3.702 10.110 1.144 1.00 0.00 C ATOM 0 HA PRO A 475 -3.005 7.803 -0.982 1.00 0.00 H new ATOM 0 HB2 PRO A 475 -5.368 9.157 -1.556 1.00 0.00 H new ATOM 0 HB3 PRO A 475 -5.235 8.074 -0.185 1.00 0.00 H new ATOM 0 HG2 PRO A 475 -5.018 11.076 -0.254 1.00 0.00 H new ATOM 0 HG3 PRO A 475 -5.838 10.058 0.913 1.00 0.00 H new ATOM 0 HD2 PRO A 475 -3.400 11.112 1.450 1.00 0.00 H new ATOM 0 HD3 PRO A 475 -3.849 9.530 2.055 1.00 0.00 H new ATOM 1323 N SER A 476 -3.022 8.708 -3.258 1.00 0.00 N ATOM 1324 CA SER A 476 -2.691 9.125 -4.595 1.00 0.00 C ATOM 1325 C SER A 476 -1.184 9.331 -4.758 1.00 0.00 C ATOM 1326 O SER A 476 -0.729 10.011 -5.679 1.00 0.00 O ATOM 1327 CB SER A 476 -3.498 10.362 -4.980 1.00 0.00 C ATOM 1328 OG SER A 476 -4.902 10.059 -4.978 1.00 0.00 O ATOM 0 H SER A 476 -3.332 7.738 -3.202 1.00 0.00 H new ATOM 0 HA SER A 476 -2.966 8.329 -5.287 1.00 0.00 H new ATOM 0 HB2 SER A 476 -3.292 11.172 -4.280 1.00 0.00 H new ATOM 0 HB3 SER A 476 -3.195 10.710 -5.968 1.00 0.00 H new ATOM 0 HG SER A 476 -5.032 9.111 -5.188 1.00 0.00 H new ATOM 1334 N MET A 477 -0.416 8.702 -3.894 1.00 0.00 N ATOM 1335 CA MET A 477 1.012 8.783 -3.967 1.00 0.00 C ATOM 1336 C MET A 477 1.637 7.399 -4.149 1.00 0.00 C ATOM 1337 O MET A 477 1.217 6.431 -3.498 1.00 0.00 O ATOM 1338 CB MET A 477 1.586 9.473 -2.736 1.00 0.00 C ATOM 1339 CG MET A 477 3.098 9.548 -2.742 1.00 0.00 C ATOM 1340 SD MET A 477 3.754 10.572 -1.401 1.00 0.00 S ATOM 1341 CE MET A 477 5.505 10.526 -1.757 1.00 0.00 C ATOM 0 H MET A 477 -0.769 8.126 -3.130 1.00 0.00 H new ATOM 0 HA MET A 477 1.262 9.384 -4.841 1.00 0.00 H new ATOM 0 HB2 MET A 477 1.179 10.482 -2.671 1.00 0.00 H new ATOM 0 HB3 MET A 477 1.259 8.940 -1.843 1.00 0.00 H new ATOM 0 HG2 MET A 477 3.508 8.541 -2.658 1.00 0.00 H new ATOM 0 HG3 MET A 477 3.434 9.950 -3.698 1.00 0.00 H new ATOM 0 HE1 MET A 477 5.993 11.384 -1.294 1.00 0.00 H new ATOM 0 HE2 MET A 477 5.933 9.606 -1.359 1.00 0.00 H new ATOM 0 HE3 MET A 477 5.658 10.560 -2.836 1.00 0.00 H new ATOM 1351 N PRO A 478 2.598 7.275 -5.093 1.00 0.00 N ATOM 1352 CA PRO A 478 3.343 6.042 -5.305 1.00 0.00 C ATOM 1353 C PRO A 478 4.439 5.892 -4.267 1.00 0.00 C ATOM 1354 O PRO A 478 5.273 6.799 -4.097 1.00 0.00 O ATOM 1355 CB PRO A 478 4.010 6.239 -6.672 1.00 0.00 C ATOM 1356 CG PRO A 478 3.522 7.541 -7.202 1.00 0.00 C ATOM 1357 CD PRO A 478 3.006 8.313 -6.046 1.00 0.00 C ATOM 0 HA PRO A 478 2.697 5.166 -5.244 1.00 0.00 H new ATOM 0 HB2 PRO A 478 5.096 6.243 -6.576 1.00 0.00 H new ATOM 0 HB3 PRO A 478 3.753 5.425 -7.349 1.00 0.00 H new ATOM 0 HG2 PRO A 478 4.328 8.082 -7.698 1.00 0.00 H new ATOM 0 HG3 PRO A 478 2.738 7.386 -7.943 1.00 0.00 H new ATOM 0 HD2 PRO A 478 3.772 8.965 -5.625 1.00 0.00 H new ATOM 0 HD3 PRO A 478 2.167 8.948 -6.330 1.00 0.00 H new ATOM 1365 N VAL A 479 4.455 4.776 -3.593 1.00 0.00 N ATOM 1366 CA VAL A 479 5.464 4.491 -2.583 1.00 0.00 C ATOM 1367 C VAL A 479 5.821 3.025 -2.592 1.00 0.00 C ATOM 1368 O VAL A 479 5.037 2.188 -3.058 1.00 0.00 O ATOM 1369 CB VAL A 479 5.039 4.905 -1.134 1.00 0.00 C ATOM 1370 CG1 VAL A 479 5.023 6.408 -0.969 1.00 0.00 C ATOM 1371 CG2 VAL A 479 3.676 4.341 -0.780 1.00 0.00 C ATOM 0 H VAL A 479 3.772 4.030 -3.721 1.00 0.00 H new ATOM 0 HA VAL A 479 6.328 5.098 -2.851 1.00 0.00 H new ATOM 0 HB VAL A 479 5.782 4.488 -0.454 1.00 0.00 H new ATOM 0 HG11 VAL A 479 4.724 6.659 0.049 1.00 0.00 H new ATOM 0 HG12 VAL A 479 6.019 6.806 -1.163 1.00 0.00 H new ATOM 0 HG13 VAL A 479 4.315 6.844 -1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 479 3.408 4.645 0.232 1.00 0.00 H new ATOM 0 HG22 VAL A 479 2.932 4.719 -1.482 1.00 0.00 H new ATOM 0 HG23 VAL A 479 3.707 3.253 -0.835 1.00 0.00 H new ATOM 1381 N GLU A 480 7.004 2.733 -2.137 1.00 0.00 N ATOM 1382 CA GLU A 480 7.478 1.393 -1.994 1.00 0.00 C ATOM 1383 C GLU A 480 7.488 1.063 -0.526 1.00 0.00 C ATOM 1384 O GLU A 480 8.198 1.716 0.262 1.00 0.00 O ATOM 1385 CB GLU A 480 8.901 1.233 -2.543 1.00 0.00 C ATOM 1386 CG GLU A 480 9.086 1.676 -3.977 1.00 0.00 C ATOM 1387 CD GLU A 480 10.449 1.324 -4.511 1.00 0.00 C ATOM 1388 OE1 GLU A 480 10.631 0.202 -5.034 1.00 0.00 O ATOM 1389 OE2 GLU A 480 11.382 2.142 -4.414 1.00 0.00 O ATOM 0 H GLU A 480 7.681 3.440 -1.849 1.00 0.00 H new ATOM 0 HA GLU A 480 6.824 0.726 -2.556 1.00 0.00 H new ATOM 0 HB2 GLU A 480 9.584 1.802 -1.912 1.00 0.00 H new ATOM 0 HB3 GLU A 480 9.190 0.185 -2.462 1.00 0.00 H new ATOM 0 HG2 GLU A 480 8.322 1.211 -4.600 1.00 0.00 H new ATOM 0 HG3 GLU A 480 8.939 2.754 -4.044 1.00 0.00 H new ATOM 1396 N ILE A 481 6.699 0.109 -0.144 1.00 0.00 N ATOM 1397 CA ILE A 481 6.666 -0.311 1.224 1.00 0.00 C ATOM 1398 C ILE A 481 7.521 -1.535 1.397 1.00 0.00 C ATOM 1399 O ILE A 481 7.934 -2.169 0.415 1.00 0.00 O ATOM 1400 CB ILE A 481 5.245 -0.626 1.734 1.00 0.00 C ATOM 1401 CG1 ILE A 481 4.618 -1.806 0.980 1.00 0.00 C ATOM 1402 CG2 ILE A 481 4.378 0.606 1.621 1.00 0.00 C ATOM 1403 CD1 ILE A 481 3.332 -2.296 1.599 1.00 0.00 C ATOM 0 H ILE A 481 6.065 -0.397 -0.763 1.00 0.00 H new ATOM 0 HA ILE A 481 7.046 0.525 1.812 1.00 0.00 H new ATOM 0 HB ILE A 481 5.316 -0.919 2.782 1.00 0.00 H new ATOM 0 HG12 ILE A 481 4.426 -1.508 -0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 481 5.333 -2.628 0.947 1.00 0.00 H new ATOM 0 HG21 ILE A 481 3.375 0.379 1.982 1.00 0.00 H new ATOM 0 HG22 ILE A 481 4.807 1.409 2.221 1.00 0.00 H new ATOM 0 HG23 ILE A 481 4.326 0.920 0.578 1.00 0.00 H new ATOM 0 HD11 ILE A 481 2.943 -3.131 1.016 1.00 0.00 H new ATOM 0 HD12 ILE A 481 3.522 -2.624 2.621 1.00 0.00 H new ATOM 0 HD13 ILE A 481 2.601 -1.487 1.608 1.00 0.00 H new ATOM 1415 N THR A 482 7.757 -1.862 2.623 1.00 0.00 N ATOM 1416 CA THR A 482 8.547 -2.986 3.025 1.00 0.00 C ATOM 1417 C THR A 482 7.958 -3.482 4.326 1.00 0.00 C ATOM 1418 O THR A 482 7.158 -2.764 4.933 1.00 0.00 O ATOM 1419 CB THR A 482 10.015 -2.553 3.262 1.00 0.00 C ATOM 1420 OG1 THR A 482 10.031 -1.313 3.976 1.00 0.00 O ATOM 1421 CG2 THR A 482 10.788 -2.403 1.964 1.00 0.00 C ATOM 0 H THR A 482 7.389 -1.330 3.412 1.00 0.00 H new ATOM 0 HA THR A 482 8.540 -3.759 2.256 1.00 0.00 H new ATOM 0 HB THR A 482 10.503 -3.336 3.843 1.00 0.00 H new ATOM 0 HG1 THR A 482 9.596 -0.620 3.437 1.00 0.00 H new ATOM 0 HG21 THR A 482 11.811 -2.098 2.183 1.00 0.00 H new ATOM 0 HG22 THR A 482 10.799 -3.356 1.435 1.00 0.00 H new ATOM 0 HG23 THR A 482 10.310 -1.647 1.341 1.00 0.00 H new ATOM 1429 N GLY A 483 8.317 -4.663 4.757 1.00 0.00 N ATOM 1430 CA GLY A 483 7.822 -5.147 6.031 1.00 0.00 C ATOM 1431 C GLY A 483 6.647 -6.090 5.905 1.00 0.00 C ATOM 1432 O GLY A 483 5.957 -6.373 6.888 1.00 0.00 O ATOM 0 H GLY A 483 8.938 -5.301 4.260 1.00 0.00 H new ATOM 0 HA2 GLY A 483 8.631 -5.656 6.556 1.00 0.00 H new ATOM 0 HA3 GLY A 483 7.529 -4.295 6.645 1.00 0.00 H new ATOM 1436 N LEU A 484 6.399 -6.566 4.703 1.00 0.00 N ATOM 1437 CA LEU A 484 5.337 -7.529 4.506 1.00 0.00 C ATOM 1438 C LEU A 484 5.860 -8.913 4.879 1.00 0.00 C ATOM 1439 O LEU A 484 5.111 -9.788 5.304 1.00 0.00 O ATOM 1440 CB LEU A 484 4.857 -7.516 3.053 1.00 0.00 C ATOM 1441 CG LEU A 484 3.622 -8.371 2.750 1.00 0.00 C ATOM 1442 CD1 LEU A 484 2.399 -7.839 3.476 1.00 0.00 C ATOM 1443 CD2 LEU A 484 3.369 -8.438 1.264 1.00 0.00 C ATOM 0 H LEU A 484 6.910 -6.307 3.859 1.00 0.00 H new ATOM 0 HA LEU A 484 4.488 -7.270 5.139 1.00 0.00 H new ATOM 0 HB2 LEU A 484 4.640 -6.486 2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 484 5.675 -7.855 2.417 1.00 0.00 H new ATOM 0 HG LEU A 484 3.817 -9.381 3.111 1.00 0.00 H new ATOM 0 HD11 LEU A 484 1.537 -8.464 3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 484 2.579 -7.854 4.551 1.00 0.00 H new ATOM 0 HD13 LEU A 484 2.202 -6.816 3.156 1.00 0.00 H new ATOM 0 HD21 LEU A 484 2.488 -9.050 1.072 1.00 0.00 H new ATOM 0 HD22 LEU A 484 3.204 -7.432 0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 484 4.233 -8.880 0.767 1.00 0.00 H new ATOM 1455 N HIS A 485 7.182 -9.072 4.712 1.00 0.00 N ATOM 1456 CA HIS A 485 7.928 -10.303 5.000 1.00 0.00 C ATOM 1457 C HIS A 485 7.369 -11.496 4.178 1.00 0.00 C ATOM 1458 O HIS A 485 7.530 -12.664 4.527 1.00 0.00 O ATOM 1459 CB HIS A 485 7.932 -10.566 6.522 1.00 0.00 C ATOM 1460 CG HIS A 485 8.964 -11.559 6.978 1.00 0.00 C ATOM 1461 ND1 HIS A 485 8.677 -12.740 7.615 1.00 0.00 N ATOM 1462 CD2 HIS A 485 10.313 -11.508 6.887 1.00 0.00 C ATOM 1463 CE1 HIS A 485 9.820 -13.359 7.885 1.00 0.00 C ATOM 1464 NE2 HIS A 485 10.853 -12.652 7.462 1.00 0.00 N ATOM 0 H HIS A 485 7.779 -8.322 4.362 1.00 0.00 H new ATOM 0 HA HIS A 485 8.966 -10.183 4.688 1.00 0.00 H new ATOM 0 HB2 HIS A 485 8.099 -9.622 7.041 1.00 0.00 H new ATOM 0 HB3 HIS A 485 6.946 -10.923 6.819 1.00 0.00 H new ATOM 0 HD2 HIS A 485 10.880 -10.706 6.439 1.00 0.00 H new ATOM 0 HE1 HIS A 485 9.895 -14.314 8.384 1.00 0.00 H new ATOM 0 HE2 HIS A 485 11.840 -12.895 7.541 1.00 0.00 H new ATOM 1472 N ASP A 486 6.766 -11.163 3.067 1.00 0.00 N ATOM 1473 CA ASP A 486 6.188 -12.104 2.127 1.00 0.00 C ATOM 1474 C ASP A 486 6.369 -11.452 0.776 1.00 0.00 C ATOM 1475 O ASP A 486 6.897 -10.332 0.717 1.00 0.00 O ATOM 1476 CB ASP A 486 4.689 -12.331 2.413 1.00 0.00 C ATOM 1477 CG ASP A 486 4.085 -13.548 1.699 1.00 0.00 C ATOM 1478 OD1 ASP A 486 3.818 -13.483 0.485 1.00 0.00 O ATOM 1479 OD2 ASP A 486 3.878 -14.595 2.343 1.00 0.00 O ATOM 0 H ASP A 486 6.657 -10.192 2.775 1.00 0.00 H new ATOM 0 HA ASP A 486 6.663 -13.083 2.191 1.00 0.00 H new ATOM 0 HB2 ASP A 486 4.550 -12.450 3.488 1.00 0.00 H new ATOM 0 HB3 ASP A 486 4.136 -11.440 2.117 1.00 0.00 H new ATOM 1484 N VAL A 487 5.933 -12.071 -0.272 1.00 0.00 N ATOM 1485 CA VAL A 487 6.180 -11.560 -1.593 1.00 0.00 C ATOM 1486 C VAL A 487 4.854 -11.197 -2.245 1.00 0.00 C ATOM 1487 O VAL A 487 4.083 -12.084 -2.648 1.00 0.00 O ATOM 1488 CB VAL A 487 6.929 -12.586 -2.483 1.00 0.00 C ATOM 1489 CG1 VAL A 487 7.381 -11.943 -3.788 1.00 0.00 C ATOM 1490 CG2 VAL A 487 8.110 -13.180 -1.738 1.00 0.00 C ATOM 0 H VAL A 487 5.399 -12.939 -0.245 1.00 0.00 H new ATOM 0 HA VAL A 487 6.814 -10.679 -1.498 1.00 0.00 H new ATOM 0 HB VAL A 487 6.238 -13.393 -2.726 1.00 0.00 H new ATOM 0 HG11 VAL A 487 7.904 -12.682 -4.396 1.00 0.00 H new ATOM 0 HG12 VAL A 487 6.511 -11.575 -4.333 1.00 0.00 H new ATOM 0 HG13 VAL A 487 8.052 -11.112 -3.571 1.00 0.00 H new ATOM 0 HG21 VAL A 487 8.622 -13.897 -2.380 1.00 0.00 H new ATOM 0 HG22 VAL A 487 8.801 -12.385 -1.459 1.00 0.00 H new ATOM 0 HG23 VAL A 487 7.756 -13.685 -0.839 1.00 0.00 H new ATOM 1500 N PRO A 488 4.547 -9.904 -2.339 1.00 0.00 N ATOM 1501 CA PRO A 488 3.304 -9.452 -2.933 1.00 0.00 C ATOM 1502 C PRO A 488 3.350 -9.559 -4.452 1.00 0.00 C ATOM 1503 O PRO A 488 4.408 -9.829 -5.030 1.00 0.00 O ATOM 1504 CB PRO A 488 3.191 -7.992 -2.494 1.00 0.00 C ATOM 1505 CG PRO A 488 4.575 -7.556 -2.131 1.00 0.00 C ATOM 1506 CD PRO A 488 5.410 -8.788 -1.909 1.00 0.00 C ATOM 0 HA PRO A 488 2.451 -10.053 -2.618 1.00 0.00 H new ATOM 0 HB2 PRO A 488 2.786 -7.375 -3.296 1.00 0.00 H new ATOM 0 HB3 PRO A 488 2.516 -7.892 -1.644 1.00 0.00 H new ATOM 0 HG2 PRO A 488 5.002 -6.945 -2.926 1.00 0.00 H new ATOM 0 HG3 PRO A 488 4.557 -6.941 -1.231 1.00 0.00 H new ATOM 0 HD2 PRO A 488 6.331 -8.753 -2.490 1.00 0.00 H new ATOM 0 HD3 PRO A 488 5.697 -8.889 -0.862 1.00 0.00 H new ATOM 1514 N GLN A 489 2.236 -9.358 -5.095 1.00 0.00 N ATOM 1515 CA GLN A 489 2.186 -9.441 -6.526 1.00 0.00 C ATOM 1516 C GLN A 489 1.934 -8.096 -7.130 1.00 0.00 C ATOM 1517 O GLN A 489 1.172 -7.289 -6.585 1.00 0.00 O ATOM 1518 CB GLN A 489 1.108 -10.391 -6.999 1.00 0.00 C ATOM 1519 CG GLN A 489 1.326 -11.826 -6.630 1.00 0.00 C ATOM 1520 CD GLN A 489 0.199 -12.684 -7.124 1.00 0.00 C ATOM 1521 OE1 GLN A 489 0.235 -13.223 -8.236 1.00 0.00 O ATOM 1522 NE2 GLN A 489 -0.831 -12.762 -6.348 1.00 0.00 N ATOM 0 H GLN A 489 1.346 -9.135 -4.649 1.00 0.00 H new ATOM 0 HA GLN A 489 3.156 -9.818 -6.848 1.00 0.00 H new ATOM 0 HB2 GLN A 489 0.152 -10.066 -6.588 1.00 0.00 H new ATOM 0 HB3 GLN A 489 1.030 -10.318 -8.084 1.00 0.00 H new ATOM 0 HG2 GLN A 489 2.267 -12.176 -7.054 1.00 0.00 H new ATOM 0 HG3 GLN A 489 1.411 -11.918 -5.547 1.00 0.00 H new ATOM 0 HE21 GLN A 489 -0.820 -12.302 -5.438 1.00 0.00 H new ATOM 0 HE22 GLN A 489 -1.656 -13.283 -6.646 1.00 0.00 H new ATOM 1531 N ALA A 490 2.587 -7.834 -8.220 1.00 0.00 N ATOM 1532 CA ALA A 490 2.319 -6.653 -8.987 1.00 0.00 C ATOM 1533 C ALA A 490 0.932 -6.799 -9.595 1.00 0.00 C ATOM 1534 O ALA A 490 0.639 -7.793 -10.266 1.00 0.00 O ATOM 1535 CB ALA A 490 3.362 -6.483 -10.075 1.00 0.00 C ATOM 0 H ALA A 490 3.320 -8.431 -8.604 1.00 0.00 H new ATOM 0 HA ALA A 490 2.360 -5.769 -8.350 1.00 0.00 H new ATOM 0 HB1 ALA A 490 3.145 -5.582 -10.649 1.00 0.00 H new ATOM 0 HB2 ALA A 490 4.350 -6.396 -9.622 1.00 0.00 H new ATOM 0 HB3 ALA A 490 3.342 -7.349 -10.737 1.00 0.00 H new ATOM 1541 N GLY A 491 0.081 -5.862 -9.329 1.00 0.00 N ATOM 1542 CA GLY A 491 -1.264 -5.949 -9.797 1.00 0.00 C ATOM 1543 C GLY A 491 -2.193 -6.476 -8.739 1.00 0.00 C ATOM 1544 O GLY A 491 -3.397 -6.645 -8.992 1.00 0.00 O ATOM 0 H GLY A 491 0.294 -5.024 -8.788 1.00 0.00 H new ATOM 0 HA2 GLY A 491 -1.601 -4.963 -10.118 1.00 0.00 H new ATOM 0 HA3 GLY A 491 -1.303 -6.599 -10.671 1.00 0.00 H new ATOM 1548 N ASP A 492 -1.665 -6.777 -7.566 1.00 0.00 N ATOM 1549 CA ASP A 492 -2.518 -7.278 -6.506 1.00 0.00 C ATOM 1550 C ASP A 492 -3.157 -6.104 -5.812 1.00 0.00 C ATOM 1551 O ASP A 492 -2.812 -4.936 -6.084 1.00 0.00 O ATOM 1552 CB ASP A 492 -1.765 -8.106 -5.472 1.00 0.00 C ATOM 1553 CG ASP A 492 -2.606 -9.250 -4.927 1.00 0.00 C ATOM 1554 OD1 ASP A 492 -3.613 -8.995 -4.248 1.00 0.00 O ATOM 1555 OD2 ASP A 492 -2.264 -10.426 -5.185 1.00 0.00 O ATOM 0 H ASP A 492 -0.677 -6.687 -7.328 1.00 0.00 H new ATOM 0 HA ASP A 492 -3.259 -7.933 -6.965 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -0.857 -8.507 -5.922 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -1.455 -7.462 -4.649 1.00 0.00 H new ATOM 1560 N ARG A 493 -4.025 -6.390 -4.917 1.00 0.00 N ATOM 1561 CA ARG A 493 -4.770 -5.395 -4.237 1.00 0.00 C ATOM 1562 C ARG A 493 -4.327 -5.334 -2.799 1.00 0.00 C ATOM 1563 O ARG A 493 -4.018 -6.366 -2.180 1.00 0.00 O ATOM 1564 CB ARG A 493 -6.271 -5.707 -4.292 1.00 0.00 C ATOM 1565 CG ARG A 493 -6.978 -5.548 -5.660 1.00 0.00 C ATOM 1566 CD ARG A 493 -6.513 -6.565 -6.703 1.00 0.00 C ATOM 1567 NE ARG A 493 -6.692 -7.944 -6.235 1.00 0.00 N ATOM 1568 CZ ARG A 493 -6.005 -9.003 -6.673 1.00 0.00 C ATOM 1569 NH1 ARG A 493 -5.214 -8.902 -7.736 1.00 0.00 N ATOM 1570 NH2 ARG A 493 -6.152 -10.173 -6.077 1.00 0.00 N ATOM 0 H ARG A 493 -4.244 -7.343 -4.628 1.00 0.00 H new ATOM 0 HA ARG A 493 -4.594 -4.436 -4.724 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -6.415 -6.733 -3.955 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -6.777 -5.062 -3.574 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -8.054 -5.649 -5.519 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -6.799 -4.542 -6.039 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -7.072 -6.419 -7.628 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -5.462 -6.393 -6.935 1.00 0.00 H new ATOM 0 HE ARG A 493 -7.398 -8.107 -5.517 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -5.128 -8.011 -8.225 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -4.693 -9.716 -8.063 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -6.788 -10.266 -5.285 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -5.629 -10.984 -6.409 1.00 0.00 H new ATOM 1584 N PHE A 494 -4.270 -4.158 -2.273 1.00 0.00 N ATOM 1585 CA PHE A 494 -3.935 -3.986 -0.887 1.00 0.00 C ATOM 1586 C PHE A 494 -4.898 -3.020 -0.271 1.00 0.00 C ATOM 1587 O PHE A 494 -5.512 -2.207 -0.978 1.00 0.00 O ATOM 1588 CB PHE A 494 -2.486 -3.500 -0.691 1.00 0.00 C ATOM 1589 CG PHE A 494 -2.207 -2.120 -1.199 1.00 0.00 C ATOM 1590 CD1 PHE A 494 -1.905 -1.902 -2.516 1.00 0.00 C ATOM 1591 CD2 PHE A 494 -2.261 -1.038 -0.341 1.00 0.00 C ATOM 1592 CE1 PHE A 494 -1.660 -0.635 -2.973 1.00 0.00 C ATOM 1593 CE2 PHE A 494 -2.015 0.234 -0.796 1.00 0.00 C ATOM 1594 CZ PHE A 494 -1.718 0.434 -2.118 1.00 0.00 C ATOM 0 H PHE A 494 -4.451 -3.292 -2.780 1.00 0.00 H new ATOM 0 HA PHE A 494 -4.008 -4.956 -0.395 1.00 0.00 H new ATOM 0 HB2 PHE A 494 -2.248 -3.534 0.372 1.00 0.00 H new ATOM 0 HB3 PHE A 494 -1.814 -4.198 -1.191 1.00 0.00 H new ATOM 0 HD1 PHE A 494 -1.860 -2.736 -3.200 1.00 0.00 H new ATOM 0 HD2 PHE A 494 -2.500 -1.195 0.701 1.00 0.00 H new ATOM 0 HE1 PHE A 494 -1.420 -0.477 -4.014 1.00 0.00 H new ATOM 0 HE2 PHE A 494 -2.055 1.072 -0.116 1.00 0.00 H new ATOM 0 HZ PHE A 494 -1.530 1.432 -2.486 1.00 0.00 H new ATOM 1604 N MET A 495 -5.023 -3.076 1.011 1.00 0.00 N ATOM 1605 CA MET A 495 -5.909 -2.189 1.702 1.00 0.00 C ATOM 1606 C MET A 495 -5.203 -1.582 2.884 1.00 0.00 C ATOM 1607 O MET A 495 -4.546 -2.278 3.661 1.00 0.00 O ATOM 1608 CB MET A 495 -7.200 -2.888 2.146 1.00 0.00 C ATOM 1609 CG MET A 495 -8.222 -1.925 2.737 1.00 0.00 C ATOM 1610 SD MET A 495 -9.737 -2.728 3.273 1.00 0.00 S ATOM 1611 CE MET A 495 -10.663 -1.296 3.840 1.00 0.00 C ATOM 0 H MET A 495 -4.520 -3.731 1.610 1.00 0.00 H new ATOM 0 HA MET A 495 -6.198 -1.401 1.007 1.00 0.00 H new ATOM 0 HB2 MET A 495 -7.642 -3.400 1.291 1.00 0.00 H new ATOM 0 HB3 MET A 495 -6.958 -3.652 2.885 1.00 0.00 H new ATOM 0 HG2 MET A 495 -7.774 -1.408 3.586 1.00 0.00 H new ATOM 0 HG3 MET A 495 -8.466 -1.166 1.994 1.00 0.00 H new ATOM 0 HE1 MET A 495 -11.637 -1.616 4.209 1.00 0.00 H new ATOM 0 HE2 MET A 495 -10.115 -0.803 4.643 1.00 0.00 H new ATOM 0 HE3 MET A 495 -10.799 -0.600 3.012 1.00 0.00 H new ATOM 1621 N VAL A 496 -5.313 -0.294 2.985 1.00 0.00 N ATOM 1622 CA VAL A 496 -4.736 0.472 4.052 1.00 0.00 C ATOM 1623 C VAL A 496 -5.869 1.242 4.692 1.00 0.00 C ATOM 1624 O VAL A 496 -6.398 2.162 4.093 1.00 0.00 O ATOM 1625 CB VAL A 496 -3.671 1.472 3.504 1.00 0.00 C ATOM 1626 CG1 VAL A 496 -3.087 2.308 4.620 1.00 0.00 C ATOM 1627 CG2 VAL A 496 -2.559 0.728 2.795 1.00 0.00 C ATOM 0 H VAL A 496 -5.822 0.273 2.307 1.00 0.00 H new ATOM 0 HA VAL A 496 -4.237 -0.183 4.766 1.00 0.00 H new ATOM 0 HB VAL A 496 -4.171 2.133 2.796 1.00 0.00 H new ATOM 0 HG11 VAL A 496 -2.348 2.996 4.210 1.00 0.00 H new ATOM 0 HG12 VAL A 496 -3.882 2.875 5.104 1.00 0.00 H new ATOM 0 HG13 VAL A 496 -2.610 1.656 5.351 1.00 0.00 H new ATOM 0 HG21 VAL A 496 -1.826 1.442 2.419 1.00 0.00 H new ATOM 0 HG22 VAL A 496 -2.076 0.044 3.493 1.00 0.00 H new ATOM 0 HG23 VAL A 496 -2.974 0.162 1.961 1.00 0.00 H new ATOM 1684 N GLU A 500 -9.471 6.615 11.947 1.00 0.00 N ATOM 1685 CA GLU A 500 -9.231 7.414 13.160 1.00 0.00 C ATOM 1686 C GLU A 500 -7.909 8.157 13.098 1.00 0.00 C ATOM 1687 O GLU A 500 -7.830 9.336 13.428 1.00 0.00 O ATOM 1688 CB GLU A 500 -9.188 6.458 14.325 1.00 0.00 C ATOM 1689 CG GLU A 500 -10.466 5.667 14.492 1.00 0.00 C ATOM 1690 CD GLU A 500 -10.249 4.348 15.201 1.00 0.00 C ATOM 1691 OE1 GLU A 500 -9.963 3.334 14.502 1.00 0.00 O ATOM 1692 OE2 GLU A 500 -10.350 4.282 16.441 1.00 0.00 O ATOM 0 HA GLU A 500 -10.025 8.155 13.259 1.00 0.00 H new ATOM 0 HB2 GLU A 500 -8.356 5.767 14.190 1.00 0.00 H new ATOM 0 HB3 GLU A 500 -8.992 7.018 15.240 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -11.186 6.262 15.054 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -10.903 5.480 13.511 1.00 0.00 H new ATOM 1699 N LYS A 501 -6.902 7.465 12.627 1.00 0.00 N ATOM 1700 CA LYS A 501 -5.547 7.981 12.545 1.00 0.00 C ATOM 1701 C LYS A 501 -5.480 9.182 11.606 1.00 0.00 C ATOM 1702 O LYS A 501 -4.944 10.226 11.952 1.00 0.00 O ATOM 1703 CB LYS A 501 -4.640 6.850 12.078 1.00 0.00 C ATOM 1704 CG LYS A 501 -4.578 5.705 13.085 1.00 0.00 C ATOM 1705 CD LYS A 501 -4.007 4.420 12.503 1.00 0.00 C ATOM 1706 CE LYS A 501 -3.982 3.333 13.566 1.00 0.00 C ATOM 1707 NZ LYS A 501 -3.662 2.001 13.027 1.00 0.00 N ATOM 0 H LYS A 501 -6.996 6.510 12.282 1.00 0.00 H new ATOM 0 HA LYS A 501 -5.215 8.332 13.522 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -4.999 6.471 11.121 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -3.635 7.238 11.910 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -3.970 6.012 13.936 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -5.581 5.509 13.464 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -4.610 4.096 11.654 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -2.999 4.597 12.129 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -3.248 3.596 14.327 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -4.953 3.294 14.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -4.027 1.269 13.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -4.102 1.891 12.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -2.631 1.901 12.939 1.00 0.00 H new ATOM 1721 N LYS A 502 -6.085 9.032 10.453 1.00 0.00 N ATOM 1722 CA LYS A 502 -6.139 10.084 9.446 1.00 0.00 C ATOM 1723 C LYS A 502 -7.218 11.104 9.779 1.00 0.00 C ATOM 1724 O LYS A 502 -7.090 12.281 9.448 1.00 0.00 O ATOM 1725 CB LYS A 502 -6.291 9.445 8.046 1.00 0.00 C ATOM 1726 CG LYS A 502 -6.664 10.341 6.860 1.00 0.00 C ATOM 1727 CD LYS A 502 -8.184 10.531 6.714 1.00 0.00 C ATOM 1728 CE LYS A 502 -8.939 9.195 6.520 1.00 0.00 C ATOM 1729 NZ LYS A 502 -8.416 8.381 5.380 1.00 0.00 N ATOM 0 H LYS A 502 -6.560 8.173 10.177 1.00 0.00 H new ATOM 0 HA LYS A 502 -5.206 10.647 9.441 1.00 0.00 H new ATOM 0 HB2 LYS A 502 -5.349 8.953 7.804 1.00 0.00 H new ATOM 0 HB3 LYS A 502 -7.048 8.664 8.120 1.00 0.00 H new ATOM 0 HG2 LYS A 502 -6.190 11.315 6.983 1.00 0.00 H new ATOM 0 HG3 LYS A 502 -6.267 9.907 5.943 1.00 0.00 H new ATOM 0 HD2 LYS A 502 -8.569 11.035 7.600 1.00 0.00 H new ATOM 0 HD3 LYS A 502 -8.384 11.183 5.864 1.00 0.00 H new ATOM 0 HE2 LYS A 502 -8.870 8.610 7.437 1.00 0.00 H new ATOM 0 HE3 LYS A 502 -9.996 9.404 6.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 -9.005 7.533 5.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 -8.443 8.947 4.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 -7.435 8.096 5.578 1.00 0.00 H new ATOM 1743 N ALA A 503 -8.257 10.658 10.461 1.00 0.00 N ATOM 1744 CA ALA A 503 -9.322 11.530 10.899 1.00 0.00 C ATOM 1745 C ALA A 503 -8.731 12.550 11.846 1.00 0.00 C ATOM 1746 O ALA A 503 -8.972 13.732 11.728 1.00 0.00 O ATOM 1747 CB ALA A 503 -10.423 10.726 11.578 1.00 0.00 C ATOM 0 H ALA A 503 -8.383 9.681 10.725 1.00 0.00 H new ATOM 0 HA ALA A 503 -9.772 12.037 10.046 1.00 0.00 H new ATOM 0 HB1 ALA A 503 -11.217 11.398 11.902 1.00 0.00 H new ATOM 0 HB2 ALA A 503 -10.828 9.998 10.875 1.00 0.00 H new ATOM 0 HB3 ALA A 503 -10.013 10.206 12.443 1.00 0.00 H new ATOM 1753 N ARG A 504 -7.946 12.067 12.767 1.00 0.00 N ATOM 1754 CA ARG A 504 -7.180 12.898 13.698 1.00 0.00 C ATOM 1755 C ARG A 504 -6.252 13.879 12.963 1.00 0.00 C ATOM 1756 O ARG A 504 -6.130 15.033 13.373 1.00 0.00 O ATOM 1757 CB ARG A 504 -6.388 12.011 14.664 1.00 0.00 C ATOM 1758 CG ARG A 504 -5.503 12.756 15.653 1.00 0.00 C ATOM 1759 CD ARG A 504 -4.914 11.798 16.673 1.00 0.00 C ATOM 1760 NE ARG A 504 -4.166 10.698 16.043 1.00 0.00 N ATOM 1761 CZ ARG A 504 -4.369 9.387 16.305 1.00 0.00 C ATOM 1762 NH1 ARG A 504 -5.311 9.011 17.169 1.00 0.00 N ATOM 1763 NH2 ARG A 504 -3.640 8.462 15.699 1.00 0.00 N ATOM 0 H ARG A 504 -7.807 11.066 12.908 1.00 0.00 H new ATOM 0 HA ARG A 504 -7.887 13.499 14.270 1.00 0.00 H new ATOM 0 HB2 ARG A 504 -7.091 11.394 15.224 1.00 0.00 H new ATOM 0 HB3 ARG A 504 -5.763 11.334 14.081 1.00 0.00 H new ATOM 0 HG2 ARG A 504 -4.701 13.265 15.119 1.00 0.00 H new ATOM 0 HG3 ARG A 504 -6.085 13.525 16.162 1.00 0.00 H new ATOM 0 HD2 ARG A 504 -4.252 12.347 17.343 1.00 0.00 H new ATOM 0 HD3 ARG A 504 -5.716 11.385 17.285 1.00 0.00 H new ATOM 0 HE ARG A 504 -3.446 10.941 15.363 1.00 0.00 H new ATOM 0 HH11 ARG A 504 -5.884 9.714 17.637 1.00 0.00 H new ATOM 0 HH12 ARG A 504 -5.459 8.021 17.363 1.00 0.00 H new ATOM 0 HH21 ARG A 504 -2.920 8.737 15.030 1.00 0.00 H new ATOM 0 HH22 ARG A 504 -3.798 7.475 15.901 1.00 0.00 H new ATOM 1777 N GLN A 505 -5.629 13.419 11.875 1.00 0.00 N ATOM 1778 CA GLN A 505 -4.731 14.263 11.070 1.00 0.00 C ATOM 1779 C GLN A 505 -5.505 15.417 10.431 1.00 0.00 C ATOM 1780 O GLN A 505 -5.058 16.554 10.449 1.00 0.00 O ATOM 1781 CB GLN A 505 -4.044 13.453 9.956 1.00 0.00 C ATOM 1782 CG GLN A 505 -3.231 12.257 10.431 1.00 0.00 C ATOM 1783 CD GLN A 505 -2.079 12.614 11.344 1.00 0.00 C ATOM 1784 OE1 GLN A 505 -1.499 13.690 11.248 1.00 0.00 O ATOM 1785 NE2 GLN A 505 -1.732 11.718 12.217 1.00 0.00 N ATOM 0 H GLN A 505 -5.728 12.465 11.528 1.00 0.00 H new ATOM 0 HA GLN A 505 -3.970 14.655 11.745 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -4.807 13.101 9.262 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -3.387 14.119 9.397 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -3.893 11.566 10.953 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -2.840 11.729 9.561 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -2.237 10.834 12.269 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -0.954 11.899 12.851 1.00 0.00 H new ATOM 1794 N ILE A 506 -6.672 15.104 9.872 1.00 0.00 N ATOM 1795 CA ILE A 506 -7.513 16.101 9.204 1.00 0.00 C ATOM 1796 C ILE A 506 -8.173 17.019 10.237 1.00 0.00 C ATOM 1797 O ILE A 506 -8.271 18.240 10.052 1.00 0.00 O ATOM 1798 CB ILE A 506 -8.615 15.409 8.329 1.00 0.00 C ATOM 1799 CG1 ILE A 506 -7.982 14.543 7.218 1.00 0.00 C ATOM 1800 CG2 ILE A 506 -9.593 16.423 7.728 1.00 0.00 C ATOM 1801 CD1 ILE A 506 -7.126 15.312 6.222 1.00 0.00 C ATOM 0 H ILE A 506 -7.061 14.161 9.868 1.00 0.00 H new ATOM 0 HA ILE A 506 -6.875 16.696 8.551 1.00 0.00 H new ATOM 0 HB ILE A 506 -9.184 14.758 8.993 1.00 0.00 H new ATOM 0 HG12 ILE A 506 -7.369 13.771 7.683 1.00 0.00 H new ATOM 0 HG13 ILE A 506 -8.778 14.034 6.675 1.00 0.00 H new ATOM 0 HG21 ILE A 506 -10.339 15.899 7.130 1.00 0.00 H new ATOM 0 HG22 ILE A 506 -10.090 16.969 8.530 1.00 0.00 H new ATOM 0 HG23 ILE A 506 -9.048 17.124 7.096 1.00 0.00 H new ATOM 0 HD11 ILE A 506 -6.724 14.623 5.480 1.00 0.00 H new ATOM 0 HD12 ILE A 506 -7.736 16.066 5.724 1.00 0.00 H new ATOM 0 HD13 ILE A 506 -6.305 15.799 6.748 1.00 0.00 H new ATOM 1813 N GLY A 507 -8.577 16.435 11.331 1.00 0.00 N ATOM 1814 CA GLY A 507 -9.258 17.174 12.357 1.00 0.00 C ATOM 1815 C GLY A 507 -10.683 16.701 12.521 1.00 0.00 C ATOM 1816 O GLY A 507 -11.533 17.422 13.028 1.00 0.00 O ATOM 0 H GLY A 507 -8.445 15.444 11.535 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -8.725 17.064 13.302 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -9.251 18.235 12.109 1.00 0.00 H new