USER MOD reduce.3.24.130724 H: found=0, std=0, add=668, rem=0, adj=17 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 Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 LYS NZ :NH3+ 160:sc= 1.23 (180deg=1.14) USER MOD Single : A 429 LYS NZ :NH3+ 158:sc= 0.11 (180deg=0.0231) USER MOD Single : A 436 THR OG1 : rot -32:sc= 0.321 USER MOD Single : A 440 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.25) USER MOD Single : A 443 THR OG1 : rot 180:sc= 0 USER MOD Single : A 445 LYS NZ :NH3+ -176:sc= -2.63! (180deg=-3.08!) USER MOD Single : A 454 THR OG1 : rot -37:sc= 0.144 USER MOD Single : A 455 THR OG1 : rot 172:sc= 1.12 USER MOD Single : A 456 TYR OH : rot 180:sc= 0 USER MOD Single : A 462 MET CE :methyl -117:sc= -4.15! (180deg=-5.5!) USER MOD Single : A 464 ASN : amide:sc= -0.7! C(o=-0.7!,f=-6.2!) USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 471 LYS NZ :NH3+ -176:sc= 1.24 (180deg=1.15) USER MOD Single : A 476 SER OG : rot 180:sc= 0 USER MOD Single : A 477 MET CE :methyl -162:sc= -0.465 (180deg=-0.791) USER MOD Single : A 482 THR OG1 : rot -90:sc= 1.01 USER MOD Single : A 485 HIS : no HD1:sc= -0.0841 X(o=-0.084,f=-0.084) USER MOD Single : A 489 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 495 MET CE :methyl 154:sc= -0.259 (180deg=-1.12) USER MOD Single : A 501 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 502 LYS NZ :NH3+ -168:sc=-0.00328 (180deg=-0.116) USER MOD Single : A 505 GLN : amide:sc= -0.0848 X(o=-0.085,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 470 N VAL A 419 -8.797 0.326 -0.505 1.00 0.00 N ATOM 471 CA VAL A 419 -7.654 -0.457 -0.981 1.00 0.00 C ATOM 472 C VAL A 419 -6.997 0.277 -2.113 1.00 0.00 C ATOM 473 O VAL A 419 -7.475 1.327 -2.521 1.00 0.00 O ATOM 474 CB VAL A 419 -8.001 -1.912 -1.476 1.00 0.00 C ATOM 475 CG1 VAL A 419 -8.270 -2.847 -0.330 1.00 0.00 C ATOM 476 CG2 VAL A 419 -9.162 -1.918 -2.447 1.00 0.00 C ATOM 0 HA VAL A 419 -7.000 -0.573 -0.117 1.00 0.00 H new ATOM 0 HB VAL A 419 -7.119 -2.274 -2.005 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -8.505 -3.839 -0.717 1.00 0.00 H new ATOM 0 HG12 VAL A 419 -7.387 -2.906 0.307 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -9.113 -2.476 0.252 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -9.367 -2.941 -2.763 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -10.045 -1.504 -1.961 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -8.911 -1.313 -3.318 1.00 0.00 H new ATOM 486 N GLY A 420 -5.916 -0.258 -2.585 1.00 0.00 N ATOM 487 CA GLY A 420 -5.214 0.286 -3.703 1.00 0.00 C ATOM 488 C GLY A 420 -4.549 -0.826 -4.449 1.00 0.00 C ATOM 489 O GLY A 420 -4.637 -1.986 -4.019 1.00 0.00 O ATOM 0 H GLY A 420 -5.489 -1.100 -2.197 1.00 0.00 H new ATOM 0 HA2 GLY A 420 -5.904 0.819 -4.358 1.00 0.00 H new ATOM 0 HA3 GLY A 420 -4.472 1.010 -3.366 1.00 0.00 H new ATOM 493 N THR A 421 -3.849 -0.506 -5.498 1.00 0.00 N ATOM 494 CA THR A 421 -3.212 -1.500 -6.308 1.00 0.00 C ATOM 495 C THR A 421 -1.702 -1.355 -6.311 1.00 0.00 C ATOM 496 O THR A 421 -1.159 -0.235 -6.258 1.00 0.00 O ATOM 497 CB THR A 421 -3.769 -1.485 -7.739 1.00 0.00 C ATOM 498 OG1 THR A 421 -4.027 -0.120 -8.157 1.00 0.00 O ATOM 499 CG2 THR A 421 -5.037 -2.320 -7.829 1.00 0.00 C ATOM 0 H THR A 421 -3.704 0.452 -5.815 1.00 0.00 H new ATOM 0 HA THR A 421 -3.439 -2.468 -5.862 1.00 0.00 H new ATOM 0 HB THR A 421 -3.027 -1.922 -8.407 1.00 0.00 H new ATOM 0 HG1 THR A 421 -4.380 -0.119 -9.071 1.00 0.00 H new ATOM 0 HG21 THR A 421 -5.416 -2.297 -8.851 1.00 0.00 H new ATOM 0 HG22 THR A 421 -4.815 -3.349 -7.547 1.00 0.00 H new ATOM 0 HG23 THR A 421 -5.789 -1.913 -7.153 1.00 0.00 H new ATOM 507 N VAL A 422 -1.029 -2.476 -6.327 1.00 0.00 N ATOM 508 CA VAL A 422 0.414 -2.496 -6.357 1.00 0.00 C ATOM 509 C VAL A 422 0.864 -2.396 -7.817 1.00 0.00 C ATOM 510 O VAL A 422 0.273 -3.045 -8.680 1.00 0.00 O ATOM 511 CB VAL A 422 0.963 -3.806 -5.728 1.00 0.00 C ATOM 512 CG1 VAL A 422 2.476 -3.797 -5.674 1.00 0.00 C ATOM 513 CG2 VAL A 422 0.379 -4.038 -4.340 1.00 0.00 C ATOM 0 H VAL A 422 -1.462 -3.399 -6.320 1.00 0.00 H new ATOM 0 HA VAL A 422 0.801 -1.658 -5.778 1.00 0.00 H new ATOM 0 HB VAL A 422 0.652 -4.631 -6.369 1.00 0.00 H new ATOM 0 HG11 VAL A 422 2.830 -4.727 -5.229 1.00 0.00 H new ATOM 0 HG12 VAL A 422 2.876 -3.703 -6.684 1.00 0.00 H new ATOM 0 HG13 VAL A 422 2.814 -2.954 -5.070 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.782 -4.962 -3.926 1.00 0.00 H new ATOM 0 HG22 VAL A 422 0.643 -3.204 -3.690 1.00 0.00 H new ATOM 0 HG23 VAL A 422 -0.706 -4.114 -4.410 1.00 0.00 H new ATOM 523 N ILE A 423 1.879 -1.604 -8.096 1.00 0.00 N ATOM 524 CA ILE A 423 2.334 -1.412 -9.470 1.00 0.00 C ATOM 525 C ILE A 423 3.457 -2.373 -9.849 1.00 0.00 C ATOM 526 O ILE A 423 3.500 -2.880 -10.972 1.00 0.00 O ATOM 527 CB ILE A 423 2.722 0.056 -9.781 1.00 0.00 C ATOM 528 CG1 ILE A 423 3.750 0.597 -8.785 1.00 0.00 C ATOM 529 CG2 ILE A 423 1.479 0.932 -9.799 1.00 0.00 C ATOM 530 CD1 ILE A 423 4.161 2.036 -9.039 1.00 0.00 C ATOM 0 H ILE A 423 2.407 -1.082 -7.397 1.00 0.00 H new ATOM 0 HA ILE A 423 1.474 -1.649 -10.097 1.00 0.00 H new ATOM 0 HB ILE A 423 3.187 0.077 -10.767 1.00 0.00 H new ATOM 0 HG12 ILE A 423 3.340 0.520 -7.778 1.00 0.00 H new ATOM 0 HG13 ILE A 423 4.638 -0.034 -8.817 1.00 0.00 H new ATOM 0 HG21 ILE A 423 1.762 1.961 -10.018 1.00 0.00 H new ATOM 0 HG22 ILE A 423 0.792 0.573 -10.566 1.00 0.00 H new ATOM 0 HG23 ILE A 423 0.990 0.890 -8.826 1.00 0.00 H new ATOM 0 HD11 ILE A 423 4.891 2.343 -8.290 1.00 0.00 H new ATOM 0 HD12 ILE A 423 4.603 2.118 -10.032 1.00 0.00 H new ATOM 0 HD13 ILE A 423 3.285 2.681 -8.977 1.00 0.00 H new ATOM 542 N GLU A 424 4.346 -2.623 -8.924 1.00 0.00 N ATOM 543 CA GLU A 424 5.408 -3.592 -9.097 1.00 0.00 C ATOM 544 C GLU A 424 5.810 -4.077 -7.732 1.00 0.00 C ATOM 545 O GLU A 424 5.731 -3.322 -6.765 1.00 0.00 O ATOM 546 CB GLU A 424 6.633 -3.023 -9.838 1.00 0.00 C ATOM 547 CG GLU A 424 7.287 -1.845 -9.153 1.00 0.00 C ATOM 548 CD GLU A 424 8.647 -1.544 -9.697 1.00 0.00 C ATOM 549 OE1 GLU A 424 9.627 -2.217 -9.286 1.00 0.00 O ATOM 550 OE2 GLU A 424 8.778 -0.653 -10.535 1.00 0.00 O ATOM 0 H GLU A 424 4.357 -2.157 -8.017 1.00 0.00 H new ATOM 0 HA GLU A 424 5.034 -4.406 -9.718 1.00 0.00 H new ATOM 0 HB2 GLU A 424 7.372 -3.816 -9.955 1.00 0.00 H new ATOM 0 HB3 GLU A 424 6.328 -2.721 -10.840 1.00 0.00 H new ATOM 0 HG2 GLU A 424 6.652 -0.966 -9.266 1.00 0.00 H new ATOM 0 HG3 GLU A 424 7.364 -2.048 -8.085 1.00 0.00 H new ATOM 557 N ALA A 425 6.212 -5.303 -7.624 1.00 0.00 N ATOM 558 CA ALA A 425 6.573 -5.845 -6.345 1.00 0.00 C ATOM 559 C ALA A 425 7.555 -6.953 -6.525 1.00 0.00 C ATOM 560 O ALA A 425 7.362 -7.814 -7.387 1.00 0.00 O ATOM 561 CB ALA A 425 5.344 -6.342 -5.624 1.00 0.00 C ATOM 0 H ALA A 425 6.300 -5.952 -8.406 1.00 0.00 H new ATOM 0 HA ALA A 425 7.033 -5.061 -5.743 1.00 0.00 H new ATOM 0 HB1 ALA A 425 5.631 -6.751 -4.655 1.00 0.00 H new ATOM 0 HB2 ALA A 425 4.649 -5.515 -5.478 1.00 0.00 H new ATOM 0 HB3 ALA A 425 4.863 -7.119 -6.218 1.00 0.00 H new ATOM 567 N LYS A 426 8.597 -6.947 -5.727 1.00 0.00 N ATOM 568 CA LYS A 426 9.625 -7.944 -5.837 1.00 0.00 C ATOM 569 C LYS A 426 10.386 -8.009 -4.530 1.00 0.00 C ATOM 570 O LYS A 426 10.123 -7.225 -3.611 1.00 0.00 O ATOM 571 CB LYS A 426 10.596 -7.656 -7.026 1.00 0.00 C ATOM 572 CG LYS A 426 11.834 -6.792 -6.718 1.00 0.00 C ATOM 573 CD LYS A 426 11.532 -5.349 -6.282 1.00 0.00 C ATOM 574 CE LYS A 426 10.819 -4.544 -7.346 1.00 0.00 C ATOM 575 NZ LYS A 426 10.616 -3.112 -6.964 1.00 0.00 N ATOM 0 H LYS A 426 8.752 -6.257 -4.992 1.00 0.00 H new ATOM 0 HA LYS A 426 9.155 -8.906 -6.043 1.00 0.00 H new ATOM 0 HB2 LYS A 426 10.939 -8.611 -7.424 1.00 0.00 H new ATOM 0 HB3 LYS A 426 10.028 -7.166 -7.817 1.00 0.00 H new ATOM 0 HG2 LYS A 426 12.411 -7.279 -5.932 1.00 0.00 H new ATOM 0 HG3 LYS A 426 12.466 -6.762 -7.605 1.00 0.00 H new ATOM 0 HD2 LYS A 426 10.921 -5.369 -5.380 1.00 0.00 H new ATOM 0 HD3 LYS A 426 12.466 -4.851 -6.023 1.00 0.00 H new ATOM 0 HE2 LYS A 426 11.393 -4.589 -8.272 1.00 0.00 H new ATOM 0 HE3 LYS A 426 9.850 -5.000 -7.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 10.445 -2.545 -7.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 9.796 -3.035 -6.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 11.465 -2.759 -6.478 1.00 0.00 H new ATOM 589 N LEU A 427 11.293 -8.914 -4.427 1.00 0.00 N ATOM 590 CA LEU A 427 12.098 -8.989 -3.255 1.00 0.00 C ATOM 591 C LEU A 427 13.414 -8.285 -3.485 1.00 0.00 C ATOM 592 O LEU A 427 13.937 -8.260 -4.604 1.00 0.00 O ATOM 593 CB LEU A 427 12.357 -10.435 -2.857 1.00 0.00 C ATOM 594 CG LEU A 427 13.515 -11.199 -3.557 1.00 0.00 C ATOM 595 CD1 LEU A 427 13.670 -12.553 -2.918 1.00 0.00 C ATOM 596 CD2 LEU A 427 13.256 -11.369 -5.050 1.00 0.00 C ATOM 0 H LEU A 427 11.498 -9.615 -5.139 1.00 0.00 H new ATOM 0 HA LEU A 427 11.558 -8.500 -2.445 1.00 0.00 H new ATOM 0 HB2 LEU A 427 12.547 -10.455 -1.784 1.00 0.00 H new ATOM 0 HB3 LEU A 427 11.438 -10.996 -3.028 1.00 0.00 H new ATOM 0 HG LEU A 427 14.428 -10.615 -3.440 1.00 0.00 H new ATOM 0 HD11 LEU A 427 14.481 -13.094 -3.405 1.00 0.00 H new ATOM 0 HD12 LEU A 427 13.899 -12.432 -1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 427 12.742 -13.115 -3.027 1.00 0.00 H new ATOM 0 HD21 LEU A 427 14.088 -11.908 -5.505 1.00 0.00 H new ATOM 0 HD22 LEU A 427 12.335 -11.932 -5.198 1.00 0.00 H new ATOM 0 HD23 LEU A 427 13.160 -10.389 -5.517 1.00 0.00 H new ATOM 608 N ASP A 428 13.918 -7.701 -2.468 1.00 0.00 N ATOM 609 CA ASP A 428 15.222 -7.136 -2.503 1.00 0.00 C ATOM 610 C ASP A 428 16.045 -7.823 -1.443 1.00 0.00 C ATOM 611 O ASP A 428 15.645 -7.873 -0.290 1.00 0.00 O ATOM 612 CB ASP A 428 15.207 -5.635 -2.271 1.00 0.00 C ATOM 613 CG ASP A 428 16.598 -5.057 -2.394 1.00 0.00 C ATOM 614 OD1 ASP A 428 17.328 -5.022 -1.393 1.00 0.00 O ATOM 615 OD2 ASP A 428 16.998 -4.665 -3.503 1.00 0.00 O ATOM 0 H ASP A 428 13.437 -7.597 -1.574 1.00 0.00 H new ATOM 0 HA ASP A 428 15.651 -7.288 -3.493 1.00 0.00 H new ATOM 0 HB2 ASP A 428 14.545 -5.158 -2.994 1.00 0.00 H new ATOM 0 HB3 ASP A 428 14.806 -5.420 -1.281 1.00 0.00 H new ATOM 620 N LYS A 429 17.146 -8.405 -1.835 1.00 0.00 N ATOM 621 CA LYS A 429 18.041 -9.127 -0.915 1.00 0.00 C ATOM 622 C LYS A 429 18.623 -8.272 0.239 1.00 0.00 C ATOM 623 O LYS A 429 19.249 -8.809 1.155 1.00 0.00 O ATOM 624 CB LYS A 429 19.179 -9.871 -1.653 1.00 0.00 C ATOM 625 CG LYS A 429 20.200 -9.024 -2.449 1.00 0.00 C ATOM 626 CD LYS A 429 19.705 -8.554 -3.826 1.00 0.00 C ATOM 627 CE LYS A 429 19.164 -7.132 -3.805 1.00 0.00 C ATOM 628 NZ LYS A 429 18.701 -6.690 -5.136 1.00 0.00 N ATOM 0 H LYS A 429 17.466 -8.403 -2.803 1.00 0.00 H new ATOM 0 HA LYS A 429 17.383 -9.860 -0.448 1.00 0.00 H new ATOM 0 HB2 LYS A 429 19.731 -10.454 -0.916 1.00 0.00 H new ATOM 0 HB3 LYS A 429 18.722 -10.580 -2.343 1.00 0.00 H new ATOM 0 HG2 LYS A 429 20.468 -8.150 -1.856 1.00 0.00 H new ATOM 0 HG3 LYS A 429 21.110 -9.608 -2.585 1.00 0.00 H new ATOM 0 HD2 LYS A 429 20.525 -8.615 -4.542 1.00 0.00 H new ATOM 0 HD3 LYS A 429 18.925 -9.230 -4.176 1.00 0.00 H new ATOM 0 HE2 LYS A 429 18.338 -7.070 -3.096 1.00 0.00 H new ATOM 0 HE3 LYS A 429 19.941 -6.455 -3.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 18.024 -5.908 -5.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 19.515 -6.367 -5.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 18.238 -7.483 -5.624 1.00 0.00 H new ATOM 642 N GLY A 430 18.446 -6.973 0.190 1.00 0.00 N ATOM 643 CA GLY A 430 18.931 -6.138 1.261 1.00 0.00 C ATOM 644 C GLY A 430 17.824 -5.408 1.990 1.00 0.00 C ATOM 645 O GLY A 430 17.805 -5.357 3.219 1.00 0.00 O ATOM 0 H GLY A 430 17.977 -6.478 -0.568 1.00 0.00 H new ATOM 0 HA2 GLY A 430 19.483 -6.753 1.972 1.00 0.00 H new ATOM 0 HA3 GLY A 430 19.634 -5.410 0.857 1.00 0.00 H new ATOM 649 N ARG A 431 16.909 -4.853 1.236 1.00 0.00 N ATOM 650 CA ARG A 431 15.805 -4.061 1.780 1.00 0.00 C ATOM 651 C ARG A 431 14.663 -4.967 2.247 1.00 0.00 C ATOM 652 O ARG A 431 13.858 -4.589 3.125 1.00 0.00 O ATOM 653 CB ARG A 431 15.299 -3.091 0.705 1.00 0.00 C ATOM 654 CG ARG A 431 16.370 -2.146 0.170 1.00 0.00 C ATOM 655 CD ARG A 431 15.873 -1.356 -1.034 1.00 0.00 C ATOM 656 NE ARG A 431 14.729 -0.505 -0.712 1.00 0.00 N ATOM 657 CZ ARG A 431 13.738 -0.190 -1.553 1.00 0.00 C ATOM 658 NH1 ARG A 431 13.726 -0.637 -2.804 1.00 0.00 N ATOM 659 NH2 ARG A 431 12.766 0.599 -1.147 1.00 0.00 N ATOM 0 H ARG A 431 16.898 -4.931 0.219 1.00 0.00 H new ATOM 0 HA ARG A 431 16.166 -3.499 2.641 1.00 0.00 H new ATOM 0 HB2 ARG A 431 14.889 -3.666 -0.125 1.00 0.00 H new ATOM 0 HB3 ARG A 431 14.481 -2.501 1.119 1.00 0.00 H new ATOM 0 HG2 ARG A 431 16.673 -1.456 0.958 1.00 0.00 H new ATOM 0 HG3 ARG A 431 17.254 -2.719 -0.110 1.00 0.00 H new ATOM 0 HD2 ARG A 431 16.684 -0.738 -1.419 1.00 0.00 H new ATOM 0 HD3 ARG A 431 15.595 -2.048 -1.829 1.00 0.00 H new ATOM 0 HE ARG A 431 14.683 -0.120 0.231 1.00 0.00 H new ATOM 0 HH11 ARG A 431 14.483 -1.233 -3.140 1.00 0.00 H new ATOM 0 HH12 ARG A 431 12.960 -0.384 -3.429 1.00 0.00 H new ATOM 0 HH21 ARG A 431 12.771 0.967 -0.196 1.00 0.00 H new ATOM 0 HH22 ARG A 431 12.007 0.843 -1.784 1.00 0.00 H new ATOM 673 N GLY A 432 14.588 -6.137 1.659 1.00 0.00 N ATOM 674 CA GLY A 432 13.565 -7.086 1.991 1.00 0.00 C ATOM 675 C GLY A 432 12.510 -7.116 0.915 1.00 0.00 C ATOM 676 O GLY A 432 12.753 -6.619 -0.184 1.00 0.00 O ATOM 0 H GLY A 432 15.236 -6.453 0.938 1.00 0.00 H new ATOM 0 HA2 GLY A 432 14.003 -8.077 2.108 1.00 0.00 H new ATOM 0 HA3 GLY A 432 13.112 -6.823 2.947 1.00 0.00 H new ATOM 680 N PRO A 433 11.349 -7.726 1.158 1.00 0.00 N ATOM 681 CA PRO A 433 10.252 -7.708 0.193 1.00 0.00 C ATOM 682 C PRO A 433 9.704 -6.287 0.038 1.00 0.00 C ATOM 683 O PRO A 433 9.176 -5.705 1.002 1.00 0.00 O ATOM 684 CB PRO A 433 9.193 -8.627 0.828 1.00 0.00 C ATOM 685 CG PRO A 433 9.938 -9.411 1.854 1.00 0.00 C ATOM 686 CD PRO A 433 11.012 -8.496 2.357 1.00 0.00 C ATOM 0 HA PRO A 433 10.554 -8.035 -0.802 1.00 0.00 H new ATOM 0 HB2 PRO A 433 8.387 -8.049 1.280 1.00 0.00 H new ATOM 0 HB3 PRO A 433 8.738 -9.281 0.084 1.00 0.00 H new ATOM 0 HG2 PRO A 433 9.279 -9.724 2.664 1.00 0.00 H new ATOM 0 HG3 PRO A 433 10.365 -10.316 1.422 1.00 0.00 H new ATOM 0 HD2 PRO A 433 10.657 -7.857 3.165 1.00 0.00 H new ATOM 0 HD3 PRO A 433 11.870 -9.048 2.741 1.00 0.00 H new ATOM 694 N VAL A 434 9.835 -5.740 -1.152 1.00 0.00 N ATOM 695 CA VAL A 434 9.426 -4.378 -1.418 1.00 0.00 C ATOM 696 C VAL A 434 8.239 -4.369 -2.376 1.00 0.00 C ATOM 697 O VAL A 434 8.135 -5.217 -3.283 1.00 0.00 O ATOM 698 CB VAL A 434 10.590 -3.507 -2.021 1.00 0.00 C ATOM 699 CG1 VAL A 434 11.799 -3.478 -1.128 1.00 0.00 C ATOM 700 CG2 VAL A 434 11.003 -3.985 -3.374 1.00 0.00 C ATOM 0 H VAL A 434 10.227 -6.225 -1.959 1.00 0.00 H new ATOM 0 HA VAL A 434 9.144 -3.937 -0.462 1.00 0.00 H new ATOM 0 HB VAL A 434 10.187 -2.498 -2.105 1.00 0.00 H new ATOM 0 HG11 VAL A 434 12.575 -2.865 -1.586 1.00 0.00 H new ATOM 0 HG12 VAL A 434 11.527 -3.056 -0.161 1.00 0.00 H new ATOM 0 HG13 VAL A 434 12.173 -4.492 -0.989 1.00 0.00 H new ATOM 0 HG21 VAL A 434 11.808 -3.355 -3.752 1.00 0.00 H new ATOM 0 HG22 VAL A 434 11.350 -5.016 -3.305 1.00 0.00 H new ATOM 0 HG23 VAL A 434 10.152 -3.933 -4.054 1.00 0.00 H new ATOM 710 N ALA A 435 7.353 -3.445 -2.185 1.00 0.00 N ATOM 711 CA ALA A 435 6.197 -3.336 -3.035 1.00 0.00 C ATOM 712 C ALA A 435 5.948 -1.892 -3.387 1.00 0.00 C ATOM 713 O ALA A 435 5.621 -1.086 -2.512 1.00 0.00 O ATOM 714 CB ALA A 435 4.972 -3.942 -2.355 1.00 0.00 C ATOM 0 H ALA A 435 7.403 -2.747 -1.443 1.00 0.00 H new ATOM 0 HA ALA A 435 6.385 -3.892 -3.954 1.00 0.00 H new ATOM 0 HB1 ALA A 435 4.108 -3.850 -3.013 1.00 0.00 H new ATOM 0 HB2 ALA A 435 5.157 -4.995 -2.144 1.00 0.00 H new ATOM 0 HB3 ALA A 435 4.775 -3.414 -1.422 1.00 0.00 H new ATOM 720 N THR A 436 6.138 -1.554 -4.642 1.00 0.00 N ATOM 721 CA THR A 436 5.877 -0.229 -5.104 1.00 0.00 C ATOM 722 C THR A 436 4.396 -0.191 -5.430 1.00 0.00 C ATOM 723 O THR A 436 3.908 -0.988 -6.244 1.00 0.00 O ATOM 724 CB THR A 436 6.681 0.092 -6.378 1.00 0.00 C ATOM 725 OG1 THR A 436 7.995 -0.525 -6.304 1.00 0.00 O ATOM 726 CG2 THR A 436 6.871 1.599 -6.498 1.00 0.00 C ATOM 0 H THR A 436 6.477 -2.194 -5.361 1.00 0.00 H new ATOM 0 HA THR A 436 6.163 0.502 -4.348 1.00 0.00 H new ATOM 0 HB THR A 436 6.135 -0.292 -7.240 1.00 0.00 H new ATOM 0 HG1 THR A 436 8.293 -0.550 -5.371 1.00 0.00 H new ATOM 0 HG21 THR A 436 7.440 1.823 -7.400 1.00 0.00 H new ATOM 0 HG22 THR A 436 5.897 2.085 -6.553 1.00 0.00 H new ATOM 0 HG23 THR A 436 7.412 1.968 -5.627 1.00 0.00 H new ATOM 734 N LEU A 437 3.684 0.664 -4.801 1.00 0.00 N ATOM 735 CA LEU A 437 2.266 0.689 -4.932 1.00 0.00 C ATOM 736 C LEU A 437 1.738 2.109 -4.993 1.00 0.00 C ATOM 737 O LEU A 437 2.491 3.066 -4.811 1.00 0.00 O ATOM 738 CB LEU A 437 1.663 -0.106 -3.751 1.00 0.00 C ATOM 739 CG LEU A 437 2.174 0.248 -2.322 1.00 0.00 C ATOM 740 CD1 LEU A 437 1.759 1.631 -1.891 1.00 0.00 C ATOM 741 CD2 LEU A 437 1.704 -0.762 -1.307 1.00 0.00 C ATOM 0 H LEU A 437 4.064 1.374 -4.175 1.00 0.00 H new ATOM 0 HA LEU A 437 1.970 0.223 -5.872 1.00 0.00 H new ATOM 0 HB2 LEU A 437 0.582 0.032 -3.767 1.00 0.00 H new ATOM 0 HB3 LEU A 437 1.852 -1.165 -3.925 1.00 0.00 H new ATOM 0 HG LEU A 437 3.263 0.224 -2.373 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.140 1.829 -0.889 1.00 0.00 H new ATOM 0 HD12 LEU A 437 2.166 2.366 -2.586 1.00 0.00 H new ATOM 0 HD13 LEU A 437 0.671 1.699 -1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 437 2.077 -0.487 -0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 437 0.614 -0.781 -1.291 1.00 0.00 H new ATOM 0 HD23 LEU A 437 2.080 -1.749 -1.575 1.00 0.00 H new ATOM 753 N LEU A 438 0.469 2.236 -5.252 1.00 0.00 N ATOM 754 CA LEU A 438 -0.188 3.520 -5.229 1.00 0.00 C ATOM 755 C LEU A 438 -1.193 3.480 -4.077 1.00 0.00 C ATOM 756 O LEU A 438 -2.197 2.761 -4.153 1.00 0.00 O ATOM 757 CB LEU A 438 -0.881 3.780 -6.602 1.00 0.00 C ATOM 758 CG LEU A 438 -1.434 5.208 -6.926 1.00 0.00 C ATOM 759 CD1 LEU A 438 -2.581 5.636 -6.019 1.00 0.00 C ATOM 760 CD2 LEU A 438 -0.321 6.242 -6.912 1.00 0.00 C ATOM 0 H LEU A 438 -0.144 1.455 -5.486 1.00 0.00 H new ATOM 0 HA LEU A 438 0.516 4.337 -5.073 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -0.166 3.521 -7.383 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -1.713 3.080 -6.686 1.00 0.00 H new ATOM 0 HG LEU A 438 -1.847 5.147 -7.933 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -2.914 6.635 -6.301 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -3.409 4.935 -6.123 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -2.242 5.645 -4.983 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -0.734 7.224 -7.140 1.00 0.00 H new ATOM 0 HD22 LEU A 438 0.143 6.264 -5.926 1.00 0.00 H new ATOM 0 HD23 LEU A 438 0.428 5.981 -7.660 1.00 0.00 H new ATOM 772 N VAL A 439 -0.899 4.197 -2.994 1.00 0.00 N ATOM 773 CA VAL A 439 -1.782 4.207 -1.836 1.00 0.00 C ATOM 774 C VAL A 439 -3.109 4.891 -2.162 1.00 0.00 C ATOM 775 O VAL A 439 -3.163 6.084 -2.519 1.00 0.00 O ATOM 776 CB VAL A 439 -1.114 4.791 -0.549 1.00 0.00 C ATOM 777 CG1 VAL A 439 -0.609 6.204 -0.754 1.00 0.00 C ATOM 778 CG2 VAL A 439 -2.068 4.717 0.641 1.00 0.00 C ATOM 0 H VAL A 439 -0.063 4.773 -2.897 1.00 0.00 H new ATOM 0 HA VAL A 439 -1.994 3.164 -1.599 1.00 0.00 H new ATOM 0 HB VAL A 439 -0.243 4.172 -0.332 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -0.154 6.565 0.168 1.00 0.00 H new ATOM 0 HG12 VAL A 439 0.133 6.213 -1.553 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -1.442 6.852 -1.025 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -1.580 5.129 1.524 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -2.968 5.291 0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -2.337 3.677 0.827 1.00 0.00 H new ATOM 788 N GLN A 440 -4.172 4.117 -2.084 1.00 0.00 N ATOM 789 CA GLN A 440 -5.476 4.593 -2.488 1.00 0.00 C ATOM 790 C GLN A 440 -6.478 4.436 -1.350 1.00 0.00 C ATOM 791 O GLN A 440 -7.545 5.042 -1.347 1.00 0.00 O ATOM 792 CB GLN A 440 -5.925 3.840 -3.749 1.00 0.00 C ATOM 793 CG GLN A 440 -7.157 4.409 -4.427 1.00 0.00 C ATOM 794 CD GLN A 440 -6.945 5.833 -4.892 1.00 0.00 C ATOM 795 OE1 GLN A 440 -7.218 6.791 -4.166 1.00 0.00 O ATOM 796 NE2 GLN A 440 -6.455 5.986 -6.089 1.00 0.00 N ATOM 0 H GLN A 440 -4.157 3.155 -1.744 1.00 0.00 H new ATOM 0 HA GLN A 440 -5.421 5.656 -2.724 1.00 0.00 H new ATOM 0 HB2 GLN A 440 -5.103 3.837 -4.465 1.00 0.00 H new ATOM 0 HB3 GLN A 440 -6.121 2.801 -3.484 1.00 0.00 H new ATOM 0 HG2 GLN A 440 -7.421 3.785 -5.281 1.00 0.00 H new ATOM 0 HG3 GLN A 440 -7.999 4.376 -3.735 1.00 0.00 H new ATOM 0 HE21 GLN A 440 -6.241 5.169 -6.661 1.00 0.00 H new ATOM 0 HE22 GLN A 440 -6.285 6.923 -6.455 1.00 0.00 H new ATOM 805 N ALA A 441 -6.108 3.635 -0.363 1.00 0.00 N ATOM 806 CA ALA A 441 -6.987 3.324 0.741 1.00 0.00 C ATOM 807 C ALA A 441 -7.029 4.465 1.744 1.00 0.00 C ATOM 808 O ALA A 441 -7.942 4.559 2.553 1.00 0.00 O ATOM 809 CB ALA A 441 -6.526 2.045 1.405 1.00 0.00 C ATOM 0 H ALA A 441 -5.193 3.187 -0.309 1.00 0.00 H new ATOM 0 HA ALA A 441 -7.998 3.186 0.359 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -7.188 1.809 2.238 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -6.549 1.230 0.681 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -5.509 2.173 1.775 1.00 0.00 H new ATOM 815 N GLY A 442 -6.052 5.335 1.656 1.00 0.00 N ATOM 816 CA GLY A 442 -5.961 6.437 2.549 1.00 0.00 C ATOM 817 C GLY A 442 -4.573 6.986 2.559 1.00 0.00 C ATOM 818 O GLY A 442 -4.116 7.513 1.570 1.00 0.00 O ATOM 0 H GLY A 442 -5.306 5.289 0.962 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -6.664 7.214 2.250 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -6.242 6.123 3.554 1.00 0.00 H new ATOM 822 N THR A 443 -3.884 6.751 3.619 1.00 0.00 N ATOM 823 CA THR A 443 -2.562 7.285 3.834 1.00 0.00 C ATOM 824 C THR A 443 -1.662 6.142 4.292 1.00 0.00 C ATOM 825 O THR A 443 -2.096 5.309 5.086 1.00 0.00 O ATOM 826 CB THR A 443 -2.635 8.412 4.908 1.00 0.00 C ATOM 827 OG1 THR A 443 -3.504 9.460 4.434 1.00 0.00 O ATOM 828 CG2 THR A 443 -1.268 9.006 5.222 1.00 0.00 C ATOM 0 H THR A 443 -4.221 6.170 4.386 1.00 0.00 H new ATOM 0 HA THR A 443 -2.155 7.717 2.919 1.00 0.00 H new ATOM 0 HB THR A 443 -3.021 7.967 5.825 1.00 0.00 H new ATOM 0 HG1 THR A 443 -3.555 10.171 5.106 1.00 0.00 H new ATOM 0 HG21 THR A 443 -1.375 9.786 5.976 1.00 0.00 H new ATOM 0 HG22 THR A 443 -0.610 8.224 5.600 1.00 0.00 H new ATOM 0 HG23 THR A 443 -0.840 9.434 4.315 1.00 0.00 H new ATOM 836 N LEU A 444 -0.453 6.078 3.772 1.00 0.00 N ATOM 837 CA LEU A 444 0.449 4.991 4.098 1.00 0.00 C ATOM 838 C LEU A 444 1.570 5.544 4.954 1.00 0.00 C ATOM 839 O LEU A 444 2.215 6.538 4.592 1.00 0.00 O ATOM 840 CB LEU A 444 1.008 4.353 2.811 1.00 0.00 C ATOM 841 CG LEU A 444 0.973 2.805 2.718 1.00 0.00 C ATOM 842 CD1 LEU A 444 1.461 2.367 1.382 1.00 0.00 C ATOM 843 CD2 LEU A 444 1.795 2.132 3.808 1.00 0.00 C ATOM 0 H LEU A 444 -0.072 6.766 3.122 1.00 0.00 H new ATOM 0 HA LEU A 444 -0.083 4.214 4.646 1.00 0.00 H new ATOM 0 HB2 LEU A 444 0.452 4.756 1.964 1.00 0.00 H new ATOM 0 HB3 LEU A 444 2.043 4.676 2.695 1.00 0.00 H new ATOM 0 HG LEU A 444 -0.064 2.501 2.860 1.00 0.00 H new ATOM 0 HD11 LEU A 444 1.434 1.279 1.323 1.00 0.00 H new ATOM 0 HD12 LEU A 444 0.823 2.788 0.605 1.00 0.00 H new ATOM 0 HD13 LEU A 444 2.485 2.713 1.237 1.00 0.00 H new ATOM 0 HD21 LEU A 444 1.734 1.050 3.694 1.00 0.00 H new ATOM 0 HD22 LEU A 444 2.835 2.448 3.726 1.00 0.00 H new ATOM 0 HD23 LEU A 444 1.405 2.416 4.785 1.00 0.00 H new ATOM 855 N LYS A 445 1.790 4.939 6.069 1.00 0.00 N ATOM 856 CA LYS A 445 2.772 5.387 7.006 1.00 0.00 C ATOM 857 C LYS A 445 3.641 4.191 7.445 1.00 0.00 C ATOM 858 O LYS A 445 3.253 3.033 7.281 1.00 0.00 O ATOM 859 CB LYS A 445 2.008 5.952 8.197 1.00 0.00 C ATOM 860 CG LYS A 445 2.838 6.427 9.351 1.00 0.00 C ATOM 861 CD LYS A 445 2.081 6.279 10.671 1.00 0.00 C ATOM 862 CE LYS A 445 1.741 4.793 10.998 1.00 0.00 C ATOM 863 NZ LYS A 445 0.402 4.324 10.504 1.00 0.00 N ATOM 0 H LYS A 445 1.286 4.103 6.365 1.00 0.00 H new ATOM 0 HA LYS A 445 3.429 6.142 6.574 1.00 0.00 H new ATOM 0 HB2 LYS A 445 1.397 6.785 7.848 1.00 0.00 H new ATOM 0 HB3 LYS A 445 1.324 5.185 8.560 1.00 0.00 H new ATOM 0 HG2 LYS A 445 3.766 5.857 9.395 1.00 0.00 H new ATOM 0 HG3 LYS A 445 3.112 7.471 9.200 1.00 0.00 H new ATOM 0 HD2 LYS A 445 2.680 6.698 11.479 1.00 0.00 H new ATOM 0 HD3 LYS A 445 1.159 6.858 10.625 1.00 0.00 H new ATOM 0 HE2 LYS A 445 2.514 4.156 10.567 1.00 0.00 H new ATOM 0 HE3 LYS A 445 1.781 4.656 12.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 0.235 3.349 10.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -0.343 4.944 10.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 0.386 4.353 9.465 1.00 0.00 H new ATOM 877 N VAL A 446 4.832 4.460 7.938 1.00 0.00 N ATOM 878 CA VAL A 446 5.654 3.407 8.472 1.00 0.00 C ATOM 879 C VAL A 446 5.083 2.905 9.784 1.00 0.00 C ATOM 880 O VAL A 446 4.647 3.694 10.639 1.00 0.00 O ATOM 881 CB VAL A 446 7.140 3.798 8.634 1.00 0.00 C ATOM 882 CG1 VAL A 446 7.760 4.121 7.295 1.00 0.00 C ATOM 883 CG2 VAL A 446 7.309 4.964 9.589 1.00 0.00 C ATOM 0 H VAL A 446 5.245 5.392 7.978 1.00 0.00 H new ATOM 0 HA VAL A 446 5.637 2.603 7.736 1.00 0.00 H new ATOM 0 HB VAL A 446 7.658 2.939 9.060 1.00 0.00 H new ATOM 0 HG11 VAL A 446 8.806 4.393 7.435 1.00 0.00 H new ATOM 0 HG12 VAL A 446 7.696 3.249 6.644 1.00 0.00 H new ATOM 0 HG13 VAL A 446 7.226 4.954 6.838 1.00 0.00 H new ATOM 0 HG21 VAL A 446 8.367 5.211 9.678 1.00 0.00 H new ATOM 0 HG22 VAL A 446 6.765 5.828 9.208 1.00 0.00 H new ATOM 0 HG23 VAL A 446 6.916 4.692 10.569 1.00 0.00 H new ATOM 893 N GLY A 447 5.080 1.616 9.941 1.00 0.00 N ATOM 894 CA GLY A 447 4.513 1.042 11.115 1.00 0.00 C ATOM 895 C GLY A 447 3.110 0.532 10.892 1.00 0.00 C ATOM 896 O GLY A 447 2.557 -0.121 11.771 1.00 0.00 O ATOM 0 H GLY A 447 5.463 0.947 9.272 1.00 0.00 H new ATOM 0 HA2 GLY A 447 5.144 0.221 11.455 1.00 0.00 H new ATOM 0 HA3 GLY A 447 4.503 1.787 11.911 1.00 0.00 H new ATOM 900 N ASP A 448 2.539 0.823 9.726 1.00 0.00 N ATOM 901 CA ASP A 448 1.187 0.354 9.398 1.00 0.00 C ATOM 902 C ASP A 448 1.129 -1.127 9.212 1.00 0.00 C ATOM 903 O ASP A 448 2.032 -1.720 8.591 1.00 0.00 O ATOM 904 CB ASP A 448 0.604 1.008 8.135 1.00 0.00 C ATOM 905 CG ASP A 448 -0.059 2.312 8.409 1.00 0.00 C ATOM 906 OD1 ASP A 448 -1.050 2.330 9.121 1.00 0.00 O ATOM 907 OD2 ASP A 448 0.448 3.353 7.974 1.00 0.00 O ATOM 0 H ASP A 448 2.984 1.377 8.994 1.00 0.00 H new ATOM 0 HA ASP A 448 0.588 0.648 10.260 1.00 0.00 H new ATOM 0 HB2 ASP A 448 1.403 1.158 7.409 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -0.117 0.329 7.680 1.00 0.00 H new ATOM 912 N PRO A 449 0.093 -1.766 9.765 1.00 0.00 N ATOM 913 CA PRO A 449 -0.174 -3.146 9.507 1.00 0.00 C ATOM 914 C PRO A 449 -0.908 -3.230 8.180 1.00 0.00 C ATOM 915 O PRO A 449 -2.081 -2.851 8.053 1.00 0.00 O ATOM 916 CB PRO A 449 -1.055 -3.584 10.678 1.00 0.00 C ATOM 917 CG PRO A 449 -1.732 -2.333 11.157 1.00 0.00 C ATOM 918 CD PRO A 449 -0.904 -1.163 10.678 1.00 0.00 C ATOM 0 HA PRO A 449 0.711 -3.779 9.434 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -1.785 -4.330 10.363 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -0.459 -4.036 11.471 1.00 0.00 H new ATOM 0 HG2 PRO A 449 -2.747 -2.271 10.765 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -1.809 -2.330 12.244 1.00 0.00 H new ATOM 0 HD2 PRO A 449 -1.519 -0.425 10.163 1.00 0.00 H new ATOM 0 HD3 PRO A 449 -0.422 -0.650 11.510 1.00 0.00 H new ATOM 926 N ILE A 450 -0.216 -3.674 7.201 1.00 0.00 N ATOM 927 CA ILE A 450 -0.695 -3.630 5.866 1.00 0.00 C ATOM 928 C ILE A 450 -1.064 -4.996 5.349 1.00 0.00 C ATOM 929 O ILE A 450 -0.397 -5.973 5.644 1.00 0.00 O ATOM 930 CB ILE A 450 0.320 -2.871 4.944 1.00 0.00 C ATOM 931 CG1 ILE A 450 1.762 -3.447 5.031 1.00 0.00 C ATOM 932 CG2 ILE A 450 0.354 -1.410 5.337 1.00 0.00 C ATOM 933 CD1 ILE A 450 2.027 -4.689 4.210 1.00 0.00 C ATOM 0 H ILE A 450 0.712 -4.085 7.301 1.00 0.00 H new ATOM 0 HA ILE A 450 -1.624 -3.061 5.854 1.00 0.00 H new ATOM 0 HB ILE A 450 -0.023 -2.997 3.917 1.00 0.00 H new ATOM 0 HG12 ILE A 450 2.462 -2.672 4.718 1.00 0.00 H new ATOM 0 HG13 ILE A 450 1.981 -3.671 6.075 1.00 0.00 H new ATOM 0 HG21 ILE A 450 1.059 -0.878 4.698 1.00 0.00 H new ATOM 0 HG22 ILE A 450 -0.640 -0.978 5.219 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.668 -1.320 6.377 1.00 0.00 H new ATOM 0 HD11 ILE A 450 3.062 -5.002 4.347 1.00 0.00 H new ATOM 0 HD12 ILE A 450 1.361 -5.488 4.534 1.00 0.00 H new ATOM 0 HD13 ILE A 450 1.849 -4.473 3.156 1.00 0.00 H new ATOM 945 N VAL A 451 -2.149 -5.069 4.633 1.00 0.00 N ATOM 946 CA VAL A 451 -2.592 -6.313 4.057 1.00 0.00 C ATOM 947 C VAL A 451 -2.418 -6.229 2.567 1.00 0.00 C ATOM 948 O VAL A 451 -3.057 -5.408 1.922 1.00 0.00 O ATOM 949 CB VAL A 451 -4.089 -6.618 4.377 1.00 0.00 C ATOM 950 CG1 VAL A 451 -4.518 -7.953 3.766 1.00 0.00 C ATOM 951 CG2 VAL A 451 -4.334 -6.629 5.877 1.00 0.00 C ATOM 0 H VAL A 451 -2.753 -4.272 4.430 1.00 0.00 H new ATOM 0 HA VAL A 451 -1.996 -7.118 4.487 1.00 0.00 H new ATOM 0 HB VAL A 451 -4.689 -5.824 3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 451 -5.565 -8.142 4.003 1.00 0.00 H new ATOM 0 HG12 VAL A 451 -4.392 -7.915 2.684 1.00 0.00 H new ATOM 0 HG13 VAL A 451 -3.903 -8.755 4.175 1.00 0.00 H new ATOM 0 HG21 VAL A 451 -5.385 -6.844 6.073 1.00 0.00 H new ATOM 0 HG22 VAL A 451 -3.714 -7.396 6.341 1.00 0.00 H new ATOM 0 HG23 VAL A 451 -4.079 -5.655 6.294 1.00 0.00 H new ATOM 961 N VAL A 452 -1.537 -7.030 2.040 1.00 0.00 N ATOM 962 CA VAL A 452 -1.294 -7.076 0.623 1.00 0.00 C ATOM 963 C VAL A 452 -1.751 -8.426 0.132 1.00 0.00 C ATOM 964 O VAL A 452 -1.177 -9.465 0.507 1.00 0.00 O ATOM 965 CB VAL A 452 0.209 -6.870 0.268 1.00 0.00 C ATOM 966 CG1 VAL A 452 0.421 -6.877 -1.244 1.00 0.00 C ATOM 967 CG2 VAL A 452 0.737 -5.575 0.865 1.00 0.00 C ATOM 0 H VAL A 452 -0.962 -7.674 2.583 1.00 0.00 H new ATOM 0 HA VAL A 452 -1.841 -6.264 0.144 1.00 0.00 H new ATOM 0 HB VAL A 452 0.766 -7.702 0.699 1.00 0.00 H new ATOM 0 HG11 VAL A 452 1.479 -6.731 -1.464 1.00 0.00 H new ATOM 0 HG12 VAL A 452 0.094 -7.833 -1.653 1.00 0.00 H new ATOM 0 HG13 VAL A 452 -0.158 -6.072 -1.696 1.00 0.00 H new ATOM 0 HG21 VAL A 452 1.788 -5.455 0.602 1.00 0.00 H new ATOM 0 HG22 VAL A 452 0.167 -4.734 0.471 1.00 0.00 H new ATOM 0 HG23 VAL A 452 0.635 -5.606 1.950 1.00 0.00 H new ATOM 977 N GLY A 453 -2.798 -8.425 -0.646 1.00 0.00 N ATOM 978 CA GLY A 453 -3.354 -9.643 -1.136 1.00 0.00 C ATOM 979 C GLY A 453 -4.040 -10.421 -0.050 1.00 0.00 C ATOM 980 O GLY A 453 -5.185 -10.135 0.307 1.00 0.00 O ATOM 0 H GLY A 453 -3.283 -7.582 -0.953 1.00 0.00 H new ATOM 0 HA2 GLY A 453 -4.067 -9.423 -1.931 1.00 0.00 H new ATOM 0 HA3 GLY A 453 -2.564 -10.252 -1.576 1.00 0.00 H new ATOM 984 N THR A 454 -3.340 -11.373 0.499 1.00 0.00 N ATOM 985 CA THR A 454 -3.885 -12.196 1.527 1.00 0.00 C ATOM 986 C THR A 454 -2.894 -12.296 2.716 1.00 0.00 C ATOM 987 O THR A 454 -3.156 -12.997 3.711 1.00 0.00 O ATOM 988 CB THR A 454 -4.258 -13.610 0.951 1.00 0.00 C ATOM 989 OG1 THR A 454 -5.059 -14.362 1.877 1.00 0.00 O ATOM 990 CG2 THR A 454 -3.014 -14.418 0.597 1.00 0.00 C ATOM 0 H THR A 454 -2.378 -11.596 0.243 1.00 0.00 H new ATOM 0 HA THR A 454 -4.803 -11.743 1.903 1.00 0.00 H new ATOM 0 HB THR A 454 -4.835 -13.431 0.044 1.00 0.00 H new ATOM 0 HG1 THR A 454 -4.752 -14.188 2.791 1.00 0.00 H new ATOM 0 HG21 THR A 454 -3.311 -15.389 0.202 1.00 0.00 H new ATOM 0 HG22 THR A 454 -2.434 -13.883 -0.155 1.00 0.00 H new ATOM 0 HG23 THR A 454 -2.406 -14.560 1.490 1.00 0.00 H new ATOM 998 N THR A 455 -1.788 -11.569 2.631 1.00 0.00 N ATOM 999 CA THR A 455 -0.781 -11.576 3.675 1.00 0.00 C ATOM 1000 C THR A 455 -0.671 -10.180 4.293 1.00 0.00 C ATOM 1001 O THR A 455 -0.784 -9.179 3.593 1.00 0.00 O ATOM 1002 CB THR A 455 0.608 -12.034 3.123 1.00 0.00 C ATOM 1003 OG1 THR A 455 0.507 -13.369 2.593 1.00 0.00 O ATOM 1004 CG2 THR A 455 1.673 -12.015 4.222 1.00 0.00 C ATOM 0 H THR A 455 -1.568 -10.963 1.841 1.00 0.00 H new ATOM 0 HA THR A 455 -1.086 -12.290 4.440 1.00 0.00 H new ATOM 0 HB THR A 455 0.902 -11.339 2.337 1.00 0.00 H new ATOM 0 HG1 THR A 455 1.342 -13.604 2.138 1.00 0.00 H new ATOM 0 HG21 THR A 455 2.628 -12.338 3.809 1.00 0.00 H new ATOM 0 HG22 THR A 455 1.772 -11.003 4.616 1.00 0.00 H new ATOM 0 HG23 THR A 455 1.379 -12.690 5.026 1.00 0.00 H new ATOM 1012 N TYR A 456 -0.483 -10.119 5.591 1.00 0.00 N ATOM 1013 CA TYR A 456 -0.351 -8.861 6.268 1.00 0.00 C ATOM 1014 C TYR A 456 1.041 -8.735 6.850 1.00 0.00 C ATOM 1015 O TYR A 456 1.679 -9.741 7.163 1.00 0.00 O ATOM 1016 CB TYR A 456 -1.443 -8.654 7.350 1.00 0.00 C ATOM 1017 CG TYR A 456 -1.433 -9.633 8.511 1.00 0.00 C ATOM 1018 CD1 TYR A 456 -0.602 -9.438 9.610 1.00 0.00 C ATOM 1019 CD2 TYR A 456 -2.265 -10.741 8.513 1.00 0.00 C ATOM 1020 CE1 TYR A 456 -0.602 -10.317 10.668 1.00 0.00 C ATOM 1021 CE2 TYR A 456 -2.268 -11.623 9.573 1.00 0.00 C ATOM 1022 CZ TYR A 456 -1.435 -11.411 10.642 1.00 0.00 C ATOM 1023 OH TYR A 456 -1.436 -12.299 11.694 1.00 0.00 O ATOM 0 H TYR A 456 -0.418 -10.936 6.198 1.00 0.00 H new ATOM 0 HA TYR A 456 -0.499 -8.068 5.535 1.00 0.00 H new ATOM 0 HB2 TYR A 456 -1.340 -7.646 7.752 1.00 0.00 H new ATOM 0 HB3 TYR A 456 -2.418 -8.707 6.866 1.00 0.00 H new ATOM 0 HD1 TYR A 456 0.055 -8.581 9.633 1.00 0.00 H new ATOM 0 HD2 TYR A 456 -2.920 -10.916 7.673 1.00 0.00 H new ATOM 0 HE1 TYR A 456 0.048 -10.149 11.514 1.00 0.00 H new ATOM 0 HE2 TYR A 456 -2.925 -12.480 9.562 1.00 0.00 H new ATOM 0 HH TYR A 456 -2.082 -13.014 11.518 1.00 0.00 H new ATOM 1033 N GLY A 457 1.503 -7.529 6.959 1.00 0.00 N ATOM 1034 CA GLY A 457 2.806 -7.244 7.496 1.00 0.00 C ATOM 1035 C GLY A 457 2.823 -5.862 8.081 1.00 0.00 C ATOM 1036 O GLY A 457 1.762 -5.272 8.278 1.00 0.00 O ATOM 0 H GLY A 457 0.982 -6.700 6.675 1.00 0.00 H new ATOM 0 HA2 GLY A 457 3.062 -7.976 8.262 1.00 0.00 H new ATOM 0 HA3 GLY A 457 3.559 -7.326 6.712 1.00 0.00 H new ATOM 1040 N ARG A 458 3.982 -5.327 8.324 1.00 0.00 N ATOM 1041 CA ARG A 458 4.092 -4.007 8.901 1.00 0.00 C ATOM 1042 C ARG A 458 5.137 -3.224 8.141 1.00 0.00 C ATOM 1043 O ARG A 458 6.261 -3.706 7.969 1.00 0.00 O ATOM 1044 CB ARG A 458 4.452 -4.084 10.393 1.00 0.00 C ATOM 1045 CG ARG A 458 4.484 -2.738 11.096 1.00 0.00 C ATOM 1046 CD ARG A 458 4.927 -2.844 12.552 1.00 0.00 C ATOM 1047 NE ARG A 458 4.046 -3.692 13.384 1.00 0.00 N ATOM 1048 CZ ARG A 458 3.852 -3.520 14.714 1.00 0.00 C ATOM 1049 NH1 ARG A 458 4.282 -2.420 15.322 1.00 0.00 N ATOM 1050 NH2 ARG A 458 3.181 -4.422 15.409 1.00 0.00 N ATOM 0 H ARG A 458 4.874 -5.782 8.133 1.00 0.00 H new ATOM 0 HA ARG A 458 3.129 -3.502 8.823 1.00 0.00 H new ATOM 0 HB2 ARG A 458 3.730 -4.727 10.897 1.00 0.00 H new ATOM 0 HB3 ARG A 458 5.428 -4.558 10.496 1.00 0.00 H new ATOM 0 HG2 ARG A 458 5.160 -2.070 10.563 1.00 0.00 H new ATOM 0 HG3 ARG A 458 3.492 -2.287 11.054 1.00 0.00 H new ATOM 0 HD2 ARG A 458 5.940 -3.246 12.586 1.00 0.00 H new ATOM 0 HD3 ARG A 458 4.966 -1.844 12.984 1.00 0.00 H new ATOM 0 HE ARG A 458 3.551 -4.457 12.926 1.00 0.00 H new ATOM 0 HH11 ARG A 458 4.763 -1.696 14.787 1.00 0.00 H new ATOM 0 HH12 ARG A 458 4.132 -2.299 16.324 1.00 0.00 H new ATOM 0 HH21 ARG A 458 2.808 -5.250 14.944 1.00 0.00 H new ATOM 0 HH22 ARG A 458 3.036 -4.290 16.410 1.00 0.00 H new ATOM 1064 N VAL A 459 4.767 -2.034 7.682 1.00 0.00 N ATOM 1065 CA VAL A 459 5.655 -1.189 6.885 1.00 0.00 C ATOM 1066 C VAL A 459 6.931 -0.855 7.638 1.00 0.00 C ATOM 1067 O VAL A 459 6.906 -0.181 8.676 1.00 0.00 O ATOM 1068 CB VAL A 459 4.973 0.115 6.430 1.00 0.00 C ATOM 1069 CG1 VAL A 459 5.920 0.947 5.570 1.00 0.00 C ATOM 1070 CG2 VAL A 459 3.712 -0.199 5.664 1.00 0.00 C ATOM 0 H VAL A 459 3.847 -1.627 7.850 1.00 0.00 H new ATOM 0 HA VAL A 459 5.905 -1.771 5.998 1.00 0.00 H new ATOM 0 HB VAL A 459 4.714 0.696 7.315 1.00 0.00 H new ATOM 0 HG11 VAL A 459 5.419 1.864 5.259 1.00 0.00 H new ATOM 0 HG12 VAL A 459 6.810 1.198 6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 459 6.209 0.375 4.688 1.00 0.00 H new ATOM 0 HG21 VAL A 459 3.238 0.730 5.347 1.00 0.00 H new ATOM 0 HG22 VAL A 459 3.958 -0.798 4.787 1.00 0.00 H new ATOM 0 HG23 VAL A 459 3.027 -0.756 6.303 1.00 0.00 H new ATOM 1080 N ARG A 460 8.021 -1.332 7.117 1.00 0.00 N ATOM 1081 CA ARG A 460 9.314 -1.145 7.712 1.00 0.00 C ATOM 1082 C ARG A 460 9.886 0.219 7.272 1.00 0.00 C ATOM 1083 O ARG A 460 10.138 1.086 8.096 1.00 0.00 O ATOM 1084 CB ARG A 460 10.211 -2.330 7.281 1.00 0.00 C ATOM 1085 CG ARG A 460 11.465 -2.599 8.114 1.00 0.00 C ATOM 1086 CD ARG A 460 12.559 -1.564 7.946 1.00 0.00 C ATOM 1087 NE ARG A 460 13.741 -1.910 8.759 1.00 0.00 N ATOM 1088 CZ ARG A 460 14.993 -1.476 8.542 1.00 0.00 C ATOM 1089 NH1 ARG A 460 15.260 -0.684 7.510 1.00 0.00 N ATOM 1090 NH2 ARG A 460 15.975 -1.851 9.360 1.00 0.00 N ATOM 0 H ARG A 460 8.039 -1.872 6.252 1.00 0.00 H new ATOM 0 HA ARG A 460 9.259 -1.132 8.801 1.00 0.00 H new ATOM 0 HB2 ARG A 460 9.602 -3.234 7.287 1.00 0.00 H new ATOM 0 HB3 ARG A 460 10.521 -2.161 6.250 1.00 0.00 H new ATOM 0 HG2 ARG A 460 11.185 -2.647 9.166 1.00 0.00 H new ATOM 0 HG3 ARG A 460 11.862 -3.578 7.845 1.00 0.00 H new ATOM 0 HD2 ARG A 460 12.842 -1.496 6.896 1.00 0.00 H new ATOM 0 HD3 ARG A 460 12.185 -0.583 8.240 1.00 0.00 H new ATOM 0 HE ARG A 460 13.594 -2.532 9.554 1.00 0.00 H new ATOM 0 HH11 ARG A 460 14.512 -0.402 6.877 1.00 0.00 H new ATOM 0 HH12 ARG A 460 16.213 -0.358 7.351 1.00 0.00 H new ATOM 0 HH21 ARG A 460 15.775 -2.466 10.149 1.00 0.00 H new ATOM 0 HH22 ARG A 460 16.927 -1.523 9.198 1.00 0.00 H new ATOM 1104 N ALA A 461 10.037 0.394 5.985 1.00 0.00 N ATOM 1105 CA ALA A 461 10.574 1.606 5.399 1.00 0.00 C ATOM 1106 C ALA A 461 9.619 2.123 4.349 1.00 0.00 C ATOM 1107 O ALA A 461 8.884 1.341 3.732 1.00 0.00 O ATOM 1108 CB ALA A 461 11.933 1.319 4.765 1.00 0.00 C ATOM 0 H ALA A 461 9.786 -0.315 5.295 1.00 0.00 H new ATOM 0 HA ALA A 461 10.698 2.358 6.178 1.00 0.00 H new ATOM 0 HB1 ALA A 461 12.331 2.234 4.327 1.00 0.00 H new ATOM 0 HB2 ALA A 461 12.621 0.954 5.528 1.00 0.00 H new ATOM 0 HB3 ALA A 461 11.819 0.564 3.987 1.00 0.00 H new ATOM 1114 N MET A 462 9.624 3.412 4.154 1.00 0.00 N ATOM 1115 CA MET A 462 8.765 4.048 3.184 1.00 0.00 C ATOM 1116 C MET A 462 9.617 4.816 2.205 1.00 0.00 C ATOM 1117 O MET A 462 10.333 5.730 2.603 1.00 0.00 O ATOM 1118 CB MET A 462 7.837 5.036 3.889 1.00 0.00 C ATOM 1119 CG MET A 462 6.865 5.752 2.968 1.00 0.00 C ATOM 1120 SD MET A 462 5.596 4.683 2.326 1.00 0.00 S ATOM 1121 CE MET A 462 4.744 4.305 3.845 1.00 0.00 C ATOM 0 H MET A 462 10.226 4.058 4.664 1.00 0.00 H new ATOM 0 HA MET A 462 8.178 3.288 2.669 1.00 0.00 H new ATOM 0 HB2 MET A 462 7.270 4.502 4.651 1.00 0.00 H new ATOM 0 HB3 MET A 462 8.444 5.780 4.406 1.00 0.00 H new ATOM 0 HG2 MET A 462 6.399 6.575 3.510 1.00 0.00 H new ATOM 0 HG3 MET A 462 7.417 6.191 2.137 1.00 0.00 H new ATOM 0 HE1 MET A 462 4.815 3.236 4.046 1.00 0.00 H new ATOM 0 HE2 MET A 462 5.199 4.860 4.665 1.00 0.00 H new ATOM 0 HE3 MET A 462 3.695 4.588 3.754 1.00 0.00 H new ATOM 1131 N VAL A 463 9.579 4.444 0.961 1.00 0.00 N ATOM 1132 CA VAL A 463 10.295 5.176 -0.071 1.00 0.00 C ATOM 1133 C VAL A 463 9.281 5.628 -1.081 1.00 0.00 C ATOM 1134 O VAL A 463 8.511 4.824 -1.577 1.00 0.00 O ATOM 1135 CB VAL A 463 11.375 4.318 -0.771 1.00 0.00 C ATOM 1136 CG1 VAL A 463 12.151 5.142 -1.788 1.00 0.00 C ATOM 1137 CG2 VAL A 463 12.319 3.713 0.242 1.00 0.00 C ATOM 0 H VAL A 463 9.060 3.634 0.622 1.00 0.00 H new ATOM 0 HA VAL A 463 10.816 6.015 0.390 1.00 0.00 H new ATOM 0 HB VAL A 463 10.868 3.510 -1.299 1.00 0.00 H new ATOM 0 HG11 VAL A 463 12.904 4.515 -2.266 1.00 0.00 H new ATOM 0 HG12 VAL A 463 11.466 5.526 -2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 463 12.640 5.976 -1.284 1.00 0.00 H new ATOM 0 HG21 VAL A 463 13.070 3.114 -0.273 1.00 0.00 H new ATOM 0 HG22 VAL A 463 12.811 4.509 0.802 1.00 0.00 H new ATOM 0 HG23 VAL A 463 11.758 3.079 0.929 1.00 0.00 H new ATOM 1147 N ASN A 464 9.268 6.880 -1.398 1.00 0.00 N ATOM 1148 CA ASN A 464 8.216 7.397 -2.253 1.00 0.00 C ATOM 1149 C ASN A 464 8.642 7.468 -3.702 1.00 0.00 C ATOM 1150 O ASN A 464 9.743 7.044 -4.058 1.00 0.00 O ATOM 1151 CB ASN A 464 7.717 8.768 -1.770 1.00 0.00 C ATOM 1152 CG ASN A 464 8.652 9.921 -2.080 1.00 0.00 C ATOM 1153 OD1 ASN A 464 8.561 10.539 -3.112 1.00 0.00 O ATOM 1154 ND2 ASN A 464 9.558 10.197 -1.212 1.00 0.00 N ATOM 0 H ASN A 464 9.957 7.567 -1.091 1.00 0.00 H new ATOM 0 HA ASN A 464 7.389 6.690 -2.187 1.00 0.00 H new ATOM 0 HB2 ASN A 464 6.748 8.970 -2.226 1.00 0.00 H new ATOM 0 HB3 ASN A 464 7.559 8.724 -0.692 1.00 0.00 H new ATOM 0 HD21 ASN A 464 10.220 10.953 -1.388 1.00 0.00 H new ATOM 0 HD22 ASN A 464 9.615 9.660 -0.346 1.00 0.00 H new ATOM 1161 N ASP A 465 7.744 7.994 -4.508 1.00 0.00 N ATOM 1162 CA ASP A 465 7.883 8.221 -5.953 1.00 0.00 C ATOM 1163 C ASP A 465 9.188 8.914 -6.327 1.00 0.00 C ATOM 1164 O ASP A 465 9.810 8.582 -7.334 1.00 0.00 O ATOM 1165 CB ASP A 465 6.689 9.080 -6.408 1.00 0.00 C ATOM 1166 CG ASP A 465 6.761 9.556 -7.843 1.00 0.00 C ATOM 1167 OD1 ASP A 465 6.510 8.767 -8.764 1.00 0.00 O ATOM 1168 OD2 ASP A 465 7.012 10.750 -8.070 1.00 0.00 O ATOM 0 H ASP A 465 6.835 8.298 -4.161 1.00 0.00 H new ATOM 0 HA ASP A 465 7.899 7.252 -6.453 1.00 0.00 H new ATOM 0 HB2 ASP A 465 5.773 8.503 -6.277 1.00 0.00 H new ATOM 0 HB3 ASP A 465 6.615 9.949 -5.755 1.00 0.00 H new ATOM 1173 N SER A 466 9.619 9.828 -5.506 1.00 0.00 N ATOM 1174 CA SER A 466 10.793 10.588 -5.800 1.00 0.00 C ATOM 1175 C SER A 466 12.063 9.903 -5.280 1.00 0.00 C ATOM 1176 O SER A 466 13.165 10.375 -5.516 1.00 0.00 O ATOM 1177 CB SER A 466 10.636 11.975 -5.237 1.00 0.00 C ATOM 1178 OG SER A 466 9.443 12.576 -5.719 1.00 0.00 O ATOM 0 H SER A 466 9.169 10.064 -4.622 1.00 0.00 H new ATOM 0 HA SER A 466 10.908 10.655 -6.882 1.00 0.00 H new ATOM 0 HB2 SER A 466 10.614 11.931 -4.148 1.00 0.00 H new ATOM 0 HB3 SER A 466 11.495 12.586 -5.514 1.00 0.00 H new ATOM 0 HG SER A 466 9.355 13.476 -5.342 1.00 0.00 H new ATOM 1184 N GLY A 467 11.896 8.820 -4.537 1.00 0.00 N ATOM 1185 CA GLY A 467 13.042 8.036 -4.125 1.00 0.00 C ATOM 1186 C GLY A 467 13.557 8.414 -2.772 1.00 0.00 C ATOM 1187 O GLY A 467 14.660 8.049 -2.393 1.00 0.00 O ATOM 0 H GLY A 467 10.994 8.471 -4.213 1.00 0.00 H new ATOM 0 HA2 GLY A 467 12.770 6.980 -4.122 1.00 0.00 H new ATOM 0 HA3 GLY A 467 13.840 8.157 -4.858 1.00 0.00 H new ATOM 1191 N ARG A 468 12.764 9.140 -2.035 1.00 0.00 N ATOM 1192 CA ARG A 468 13.155 9.537 -0.716 1.00 0.00 C ATOM 1193 C ARG A 468 12.509 8.660 0.329 1.00 0.00 C ATOM 1194 O ARG A 468 11.306 8.332 0.221 1.00 0.00 O ATOM 1195 CB ARG A 468 12.789 10.991 -0.430 1.00 0.00 C ATOM 1196 CG ARG A 468 13.652 12.041 -1.112 1.00 0.00 C ATOM 1197 CD ARG A 468 13.028 12.576 -2.379 1.00 0.00 C ATOM 1198 NE ARG A 468 11.791 13.329 -2.106 1.00 0.00 N ATOM 1199 CZ ARG A 468 11.265 14.284 -2.898 1.00 0.00 C ATOM 1200 NH1 ARG A 468 11.915 14.685 -3.985 1.00 0.00 N ATOM 1201 NH2 ARG A 468 10.102 14.839 -2.586 1.00 0.00 N ATOM 0 H ARG A 468 11.843 9.468 -2.327 1.00 0.00 H new ATOM 0 HA ARG A 468 14.239 9.428 -0.668 1.00 0.00 H new ATOM 0 HB2 ARG A 468 11.753 11.150 -0.729 1.00 0.00 H new ATOM 0 HB3 ARG A 468 12.838 11.152 0.647 1.00 0.00 H new ATOM 0 HG2 ARG A 468 13.827 12.866 -0.421 1.00 0.00 H new ATOM 0 HG3 ARG A 468 14.625 11.609 -1.346 1.00 0.00 H new ATOM 0 HD2 ARG A 468 13.741 13.222 -2.890 1.00 0.00 H new ATOM 0 HD3 ARG A 468 12.808 11.748 -3.053 1.00 0.00 H new ATOM 0 HE ARG A 468 11.291 13.109 -1.245 1.00 0.00 H new ATOM 0 HH11 ARG A 468 12.816 14.270 -4.223 1.00 0.00 H new ATOM 0 HH12 ARG A 468 11.513 15.408 -4.582 1.00 0.00 H new ATOM 0 HH21 ARG A 468 9.605 14.543 -1.746 1.00 0.00 H new ATOM 0 HH22 ARG A 468 9.705 15.562 -3.186 1.00 0.00 H new ATOM 1215 N ARG A 469 13.301 8.242 1.297 1.00 0.00 N ATOM 1216 CA ARG A 469 12.807 7.565 2.478 1.00 0.00 C ATOM 1217 C ARG A 469 12.023 8.571 3.307 1.00 0.00 C ATOM 1218 O ARG A 469 12.502 9.687 3.550 1.00 0.00 O ATOM 1219 CB ARG A 469 13.989 6.986 3.305 1.00 0.00 C ATOM 1220 CG ARG A 469 13.660 6.640 4.761 1.00 0.00 C ATOM 1221 CD ARG A 469 12.653 5.518 4.903 1.00 0.00 C ATOM 1222 NE ARG A 469 12.069 5.518 6.252 1.00 0.00 N ATOM 1223 CZ ARG A 469 12.169 4.552 7.180 1.00 0.00 C ATOM 1224 NH1 ARG A 469 12.971 3.503 6.998 1.00 0.00 N ATOM 1225 NH2 ARG A 469 11.508 4.676 8.321 1.00 0.00 N ATOM 0 H ARG A 469 14.314 8.364 1.285 1.00 0.00 H new ATOM 0 HA ARG A 469 12.163 6.734 2.191 1.00 0.00 H new ATOM 0 HB2 ARG A 469 14.353 6.087 2.808 1.00 0.00 H new ATOM 0 HB3 ARG A 469 14.806 7.708 3.296 1.00 0.00 H new ATOM 0 HG2 ARG A 469 14.579 6.360 5.276 1.00 0.00 H new ATOM 0 HG3 ARG A 469 13.274 7.529 5.259 1.00 0.00 H new ATOM 0 HD2 ARG A 469 11.865 5.633 4.159 1.00 0.00 H new ATOM 0 HD3 ARG A 469 13.137 4.561 4.710 1.00 0.00 H new ATOM 0 HE ARG A 469 11.528 6.343 6.512 1.00 0.00 H new ATOM 0 HH11 ARG A 469 13.522 3.424 6.143 1.00 0.00 H new ATOM 0 HH12 ARG A 469 13.034 2.779 7.714 1.00 0.00 H new ATOM 0 HH21 ARG A 469 10.930 5.499 8.489 1.00 0.00 H new ATOM 0 HH22 ARG A 469 11.577 3.948 9.032 1.00 0.00 H new ATOM 1239 N VAL A 470 10.838 8.197 3.714 1.00 0.00 N ATOM 1240 CA VAL A 470 9.982 9.060 4.506 1.00 0.00 C ATOM 1241 C VAL A 470 9.283 8.271 5.587 1.00 0.00 C ATOM 1242 O VAL A 470 9.515 7.066 5.736 1.00 0.00 O ATOM 1243 CB VAL A 470 8.930 9.846 3.667 1.00 0.00 C ATOM 1244 CG1 VAL A 470 9.587 10.927 2.836 1.00 0.00 C ATOM 1245 CG2 VAL A 470 8.134 8.924 2.763 1.00 0.00 C ATOM 0 H VAL A 470 10.433 7.284 3.508 1.00 0.00 H new ATOM 0 HA VAL A 470 10.645 9.802 4.952 1.00 0.00 H new ATOM 0 HB VAL A 470 8.246 10.312 4.377 1.00 0.00 H new ATOM 0 HG11 VAL A 470 8.827 11.457 2.262 1.00 0.00 H new ATOM 0 HG12 VAL A 470 10.101 11.629 3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 470 10.307 10.475 2.154 1.00 0.00 H new ATOM 0 HG21 VAL A 470 7.411 9.508 2.194 1.00 0.00 H new ATOM 0 HG22 VAL A 470 8.810 8.415 2.076 1.00 0.00 H new ATOM 0 HG23 VAL A 470 7.608 8.186 3.368 1.00 0.00 H new ATOM 1255 N LYS A 471 8.444 8.946 6.325 1.00 0.00 N ATOM 1256 CA LYS A 471 7.739 8.365 7.441 1.00 0.00 C ATOM 1257 C LYS A 471 6.270 8.138 7.094 1.00 0.00 C ATOM 1258 O LYS A 471 5.649 7.159 7.521 1.00 0.00 O ATOM 1259 CB LYS A 471 7.901 9.336 8.641 1.00 0.00 C ATOM 1260 CG LYS A 471 7.246 8.921 9.954 1.00 0.00 C ATOM 1261 CD LYS A 471 5.786 9.398 10.137 1.00 0.00 C ATOM 1262 CE LYS A 471 5.673 10.931 10.175 1.00 0.00 C ATOM 1263 NZ LYS A 471 4.310 11.402 10.540 1.00 0.00 N ATOM 0 H LYS A 471 8.226 9.930 6.168 1.00 0.00 H new ATOM 0 HA LYS A 471 8.149 7.387 7.694 1.00 0.00 H new ATOM 0 HB2 LYS A 471 8.966 9.477 8.823 1.00 0.00 H new ATOM 0 HB3 LYS A 471 7.496 10.305 8.351 1.00 0.00 H new ATOM 0 HG2 LYS A 471 7.269 7.834 10.026 1.00 0.00 H new ATOM 0 HG3 LYS A 471 7.844 9.307 10.779 1.00 0.00 H new ATOM 0 HD2 LYS A 471 5.175 9.011 9.322 1.00 0.00 H new ATOM 0 HD3 LYS A 471 5.384 8.983 11.061 1.00 0.00 H new ATOM 0 HE2 LYS A 471 6.393 11.326 10.892 1.00 0.00 H new ATOM 0 HE3 LYS A 471 5.942 11.334 9.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 4.275 12.440 10.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 3.615 10.996 9.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 4.086 11.100 11.510 1.00 0.00 H new ATOM 1277 N GLU A 472 5.748 9.023 6.308 1.00 0.00 N ATOM 1278 CA GLU A 472 4.344 9.069 5.994 1.00 0.00 C ATOM 1279 C GLU A 472 4.152 9.602 4.572 1.00 0.00 C ATOM 1280 O GLU A 472 4.810 10.577 4.178 1.00 0.00 O ATOM 1281 CB GLU A 472 3.733 10.018 7.009 1.00 0.00 C ATOM 1282 CG GLU A 472 2.271 10.311 6.917 1.00 0.00 C ATOM 1283 CD GLU A 472 1.935 11.395 7.897 1.00 0.00 C ATOM 1284 OE1 GLU A 472 2.048 11.167 9.114 1.00 0.00 O ATOM 1285 OE2 GLU A 472 1.624 12.519 7.478 1.00 0.00 O ATOM 0 H GLU A 472 6.293 9.755 5.852 1.00 0.00 H new ATOM 0 HA GLU A 472 3.876 8.085 6.038 1.00 0.00 H new ATOM 0 HB2 GLU A 472 3.929 9.613 8.002 1.00 0.00 H new ATOM 0 HB3 GLU A 472 4.267 10.966 6.940 1.00 0.00 H new ATOM 0 HG2 GLU A 472 2.011 10.622 5.905 1.00 0.00 H new ATOM 0 HG3 GLU A 472 1.691 9.413 7.133 1.00 0.00 H new ATOM 1292 N ALA A 473 3.292 8.962 3.811 1.00 0.00 N ATOM 1293 CA ALA A 473 2.993 9.366 2.453 1.00 0.00 C ATOM 1294 C ALA A 473 1.497 9.481 2.277 1.00 0.00 C ATOM 1295 O ALA A 473 0.743 8.685 2.843 1.00 0.00 O ATOM 1296 CB ALA A 473 3.554 8.369 1.469 1.00 0.00 C ATOM 0 H ALA A 473 2.775 8.139 4.119 1.00 0.00 H new ATOM 0 HA ALA A 473 3.455 10.335 2.263 1.00 0.00 H new ATOM 0 HB1 ALA A 473 3.320 8.689 0.454 1.00 0.00 H new ATOM 0 HB2 ALA A 473 4.636 8.308 1.590 1.00 0.00 H new ATOM 0 HB3 ALA A 473 3.112 7.389 1.652 1.00 0.00 H new ATOM 1302 N GLY A 474 1.073 10.434 1.482 1.00 0.00 N ATOM 1303 CA GLY A 474 -0.336 10.687 1.321 1.00 0.00 C ATOM 1304 C GLY A 474 -0.918 9.945 0.145 1.00 0.00 C ATOM 1305 O GLY A 474 -0.165 9.370 -0.652 1.00 0.00 O ATOM 0 H GLY A 474 1.683 11.045 0.938 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -0.862 10.394 2.230 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -0.498 11.757 1.190 1.00 0.00 H new ATOM 1309 N PRO A 475 -2.254 9.953 -0.002 1.00 0.00 N ATOM 1310 CA PRO A 475 -2.938 9.257 -1.088 1.00 0.00 C ATOM 1311 C PRO A 475 -2.576 9.807 -2.450 1.00 0.00 C ATOM 1312 O PRO A 475 -2.110 10.957 -2.570 1.00 0.00 O ATOM 1313 CB PRO A 475 -4.422 9.496 -0.809 1.00 0.00 C ATOM 1314 CG PRO A 475 -4.460 10.701 0.058 1.00 0.00 C ATOM 1315 CD PRO A 475 -3.210 10.648 0.884 1.00 0.00 C ATOM 0 HA PRO A 475 -2.660 8.203 -1.115 1.00 0.00 H new ATOM 0 HB2 PRO A 475 -4.977 9.657 -1.733 1.00 0.00 H new ATOM 0 HB3 PRO A 475 -4.874 8.637 -0.312 1.00 0.00 H new ATOM 0 HG2 PRO A 475 -4.496 11.612 -0.540 1.00 0.00 H new ATOM 0 HG3 PRO A 475 -5.347 10.700 0.691 1.00 0.00 H new ATOM 0 HD2 PRO A 475 -2.861 11.645 1.151 1.00 0.00 H new ATOM 0 HD3 PRO A 475 -3.365 10.104 1.816 1.00 0.00 H new ATOM 1323 N SER A 476 -2.751 8.965 -3.459 1.00 0.00 N ATOM 1324 CA SER A 476 -2.498 9.298 -4.851 1.00 0.00 C ATOM 1325 C SER A 476 -0.997 9.414 -5.157 1.00 0.00 C ATOM 1326 O SER A 476 -0.608 9.877 -6.237 1.00 0.00 O ATOM 1327 CB SER A 476 -3.261 10.571 -5.261 1.00 0.00 C ATOM 1328 OG SER A 476 -4.667 10.417 -5.044 1.00 0.00 O ATOM 0 H SER A 476 -3.081 8.009 -3.327 1.00 0.00 H new ATOM 0 HA SER A 476 -2.875 8.472 -5.455 1.00 0.00 H new ATOM 0 HB2 SER A 476 -2.892 11.421 -4.688 1.00 0.00 H new ATOM 0 HB3 SER A 476 -3.073 10.789 -6.312 1.00 0.00 H new ATOM 0 HG SER A 476 -5.131 11.238 -5.310 1.00 0.00 H new ATOM 1334 N MET A 477 -0.164 8.964 -4.234 1.00 0.00 N ATOM 1335 CA MET A 477 1.261 8.986 -4.440 1.00 0.00 C ATOM 1336 C MET A 477 1.847 7.575 -4.403 1.00 0.00 C ATOM 1337 O MET A 477 1.520 6.784 -3.513 1.00 0.00 O ATOM 1338 CB MET A 477 1.978 9.929 -3.443 1.00 0.00 C ATOM 1339 CG MET A 477 3.500 9.878 -3.564 1.00 0.00 C ATOM 1340 SD MET A 477 4.374 11.255 -2.772 1.00 0.00 S ATOM 1341 CE MET A 477 3.897 11.064 -1.063 1.00 0.00 C ATOM 0 H MET A 477 -0.457 8.580 -3.336 1.00 0.00 H new ATOM 0 HA MET A 477 1.437 9.391 -5.437 1.00 0.00 H new ATOM 0 HB2 MET A 477 1.640 10.951 -3.611 1.00 0.00 H new ATOM 0 HB3 MET A 477 1.690 9.661 -2.426 1.00 0.00 H new ATOM 0 HG2 MET A 477 3.854 8.943 -3.128 1.00 0.00 H new ATOM 0 HG3 MET A 477 3.766 9.858 -4.621 1.00 0.00 H new ATOM 0 HE1 MET A 477 4.086 11.994 -0.527 1.00 0.00 H new ATOM 0 HE2 MET A 477 2.836 10.821 -1.006 1.00 0.00 H new ATOM 0 HE3 MET A 477 4.478 10.260 -0.611 1.00 0.00 H new ATOM 1351 N PRO A 478 2.652 7.217 -5.423 1.00 0.00 N ATOM 1352 CA PRO A 478 3.342 5.939 -5.467 1.00 0.00 C ATOM 1353 C PRO A 478 4.400 5.854 -4.390 1.00 0.00 C ATOM 1354 O PRO A 478 5.247 6.747 -4.264 1.00 0.00 O ATOM 1355 CB PRO A 478 4.032 5.900 -6.830 1.00 0.00 C ATOM 1356 CG PRO A 478 3.617 7.126 -7.564 1.00 0.00 C ATOM 1357 CD PRO A 478 2.912 8.031 -6.614 1.00 0.00 C ATOM 0 HA PRO A 478 2.644 5.116 -5.313 1.00 0.00 H new ATOM 0 HB2 PRO A 478 5.115 5.869 -6.713 1.00 0.00 H new ATOM 0 HB3 PRO A 478 3.745 5.005 -7.382 1.00 0.00 H new ATOM 0 HG2 PRO A 478 4.488 7.626 -7.988 1.00 0.00 H new ATOM 0 HG3 PRO A 478 2.962 6.866 -8.396 1.00 0.00 H new ATOM 0 HD2 PRO A 478 3.524 8.899 -6.371 1.00 0.00 H new ATOM 0 HD3 PRO A 478 1.983 8.406 -7.044 1.00 0.00 H new ATOM 1365 N VAL A 479 4.346 4.818 -3.614 1.00 0.00 N ATOM 1366 CA VAL A 479 5.311 4.583 -2.574 1.00 0.00 C ATOM 1367 C VAL A 479 5.651 3.120 -2.530 1.00 0.00 C ATOM 1368 O VAL A 479 4.875 2.287 -2.982 1.00 0.00 O ATOM 1369 CB VAL A 479 4.842 5.070 -1.169 1.00 0.00 C ATOM 1370 CG1 VAL A 479 4.719 6.575 -1.124 1.00 0.00 C ATOM 1371 CG2 VAL A 479 3.522 4.441 -0.778 1.00 0.00 C ATOM 0 H VAL A 479 3.624 4.100 -3.681 1.00 0.00 H new ATOM 0 HA VAL A 479 6.194 5.173 -2.819 1.00 0.00 H new ATOM 0 HB VAL A 479 5.603 4.757 -0.454 1.00 0.00 H new ATOM 0 HG11 VAL A 479 4.390 6.884 -0.132 1.00 0.00 H new ATOM 0 HG12 VAL A 479 5.687 7.026 -1.342 1.00 0.00 H new ATOM 0 HG13 VAL A 479 3.991 6.903 -1.866 1.00 0.00 H new ATOM 0 HG21 VAL A 479 3.224 4.802 0.206 1.00 0.00 H new ATOM 0 HG22 VAL A 479 2.760 4.711 -1.509 1.00 0.00 H new ATOM 0 HG23 VAL A 479 3.630 3.357 -0.749 1.00 0.00 H new ATOM 1381 N GLU A 480 6.799 2.820 -2.043 1.00 0.00 N ATOM 1382 CA GLU A 480 7.250 1.482 -1.936 1.00 0.00 C ATOM 1383 C GLU A 480 7.419 1.133 -0.479 1.00 0.00 C ATOM 1384 O GLU A 480 8.183 1.789 0.253 1.00 0.00 O ATOM 1385 CB GLU A 480 8.541 1.291 -2.737 1.00 0.00 C ATOM 1386 CG GLU A 480 9.116 -0.111 -2.696 1.00 0.00 C ATOM 1387 CD GLU A 480 10.226 -0.291 -3.690 1.00 0.00 C ATOM 1388 OE1 GLU A 480 11.293 0.344 -3.537 1.00 0.00 O ATOM 1389 OE2 GLU A 480 10.060 -1.086 -4.641 1.00 0.00 O ATOM 0 H GLU A 480 7.465 3.512 -1.701 1.00 0.00 H new ATOM 0 HA GLU A 480 6.513 0.801 -2.362 1.00 0.00 H new ATOM 0 HB2 GLU A 480 8.350 1.559 -3.776 1.00 0.00 H new ATOM 0 HB3 GLU A 480 9.291 1.987 -2.361 1.00 0.00 H new ATOM 0 HG2 GLU A 480 9.489 -0.321 -1.694 1.00 0.00 H new ATOM 0 HG3 GLU A 480 8.326 -0.833 -2.900 1.00 0.00 H new ATOM 1396 N ILE A 481 6.672 0.145 -0.059 1.00 0.00 N ATOM 1397 CA ILE A 481 6.687 -0.306 1.305 1.00 0.00 C ATOM 1398 C ILE A 481 7.579 -1.515 1.438 1.00 0.00 C ATOM 1399 O ILE A 481 8.042 -2.077 0.439 1.00 0.00 O ATOM 1400 CB ILE A 481 5.277 -0.692 1.805 1.00 0.00 C ATOM 1401 CG1 ILE A 481 4.691 -1.854 0.982 1.00 0.00 C ATOM 1402 CG2 ILE A 481 4.371 0.518 1.758 1.00 0.00 C ATOM 1403 CD1 ILE A 481 3.386 -2.391 1.525 1.00 0.00 C ATOM 0 H ILE A 481 6.031 -0.372 -0.661 1.00 0.00 H new ATOM 0 HA ILE A 481 7.059 0.522 1.908 1.00 0.00 H new ATOM 0 HB ILE A 481 5.355 -1.035 2.837 1.00 0.00 H new ATOM 0 HG12 ILE A 481 4.536 -1.518 -0.043 1.00 0.00 H new ATOM 0 HG13 ILE A 481 5.419 -2.664 0.946 1.00 0.00 H new ATOM 0 HG21 ILE A 481 3.377 0.242 2.111 1.00 0.00 H new ATOM 0 HG22 ILE A 481 4.778 1.302 2.396 1.00 0.00 H new ATOM 0 HG23 ILE A 481 4.304 0.882 0.733 1.00 0.00 H new ATOM 0 HD11 ILE A 481 3.037 -3.207 0.892 1.00 0.00 H new ATOM 0 HD12 ILE A 481 3.538 -2.759 2.540 1.00 0.00 H new ATOM 0 HD13 ILE A 481 2.641 -1.595 1.535 1.00 0.00 H new ATOM 1415 N THR A 482 7.774 -1.921 2.651 1.00 0.00 N ATOM 1416 CA THR A 482 8.597 -3.048 3.003 1.00 0.00 C ATOM 1417 C THR A 482 8.025 -3.659 4.253 1.00 0.00 C ATOM 1418 O THR A 482 7.181 -3.033 4.905 1.00 0.00 O ATOM 1419 CB THR A 482 10.023 -2.577 3.309 1.00 0.00 C ATOM 1420 OG1 THR A 482 9.951 -1.303 3.930 1.00 0.00 O ATOM 1421 CG2 THR A 482 10.891 -2.507 2.077 1.00 0.00 C ATOM 0 H THR A 482 7.351 -1.464 3.459 1.00 0.00 H new ATOM 0 HA THR A 482 8.620 -3.764 2.181 1.00 0.00 H new ATOM 0 HB THR A 482 10.488 -3.307 3.972 1.00 0.00 H new ATOM 0 HG1 THR A 482 9.980 -0.603 3.245 1.00 0.00 H new ATOM 0 HG21 THR A 482 11.889 -2.168 2.354 1.00 0.00 H new ATOM 0 HG22 THR A 482 10.957 -3.495 1.622 1.00 0.00 H new ATOM 0 HG23 THR A 482 10.455 -1.807 1.364 1.00 0.00 H new ATOM 1429 N GLY A 483 8.473 -4.836 4.601 1.00 0.00 N ATOM 1430 CA GLY A 483 8.028 -5.447 5.827 1.00 0.00 C ATOM 1431 C GLY A 483 6.813 -6.334 5.679 1.00 0.00 C ATOM 1432 O GLY A 483 6.084 -6.548 6.644 1.00 0.00 O ATOM 0 H GLY A 483 9.139 -5.387 4.060 1.00 0.00 H new ATOM 0 HA2 GLY A 483 8.845 -6.037 6.242 1.00 0.00 H new ATOM 0 HA3 GLY A 483 7.804 -4.662 6.549 1.00 0.00 H new ATOM 1436 N LEU A 484 6.561 -6.832 4.477 1.00 0.00 N ATOM 1437 CA LEU A 484 5.481 -7.787 4.313 1.00 0.00 C ATOM 1438 C LEU A 484 5.983 -9.167 4.727 1.00 0.00 C ATOM 1439 O LEU A 484 5.227 -10.003 5.202 1.00 0.00 O ATOM 1440 CB LEU A 484 4.969 -7.818 2.873 1.00 0.00 C ATOM 1441 CG LEU A 484 3.770 -8.745 2.621 1.00 0.00 C ATOM 1442 CD1 LEU A 484 2.551 -8.289 3.401 1.00 0.00 C ATOM 1443 CD2 LEU A 484 3.452 -8.829 1.151 1.00 0.00 C ATOM 0 H LEU A 484 7.073 -6.599 3.626 1.00 0.00 H new ATOM 0 HA LEU A 484 4.645 -7.485 4.944 1.00 0.00 H new ATOM 0 HB2 LEU A 484 4.691 -6.805 2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 484 5.787 -8.124 2.221 1.00 0.00 H new ATOM 0 HG LEU A 484 4.045 -9.740 2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 484 1.719 -8.964 3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 484 2.778 -8.296 4.467 1.00 0.00 H new ATOM 0 HD13 LEU A 484 2.280 -7.279 3.094 1.00 0.00 H new ATOM 0 HD21 LEU A 484 2.600 -9.491 1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 484 3.211 -7.835 0.774 1.00 0.00 H new ATOM 0 HD23 LEU A 484 4.316 -9.221 0.614 1.00 0.00 H new ATOM 1455 N HIS A 485 7.288 -9.374 4.512 1.00 0.00 N ATOM 1456 CA HIS A 485 8.029 -10.604 4.866 1.00 0.00 C ATOM 1457 C HIS A 485 7.465 -11.842 4.111 1.00 0.00 C ATOM 1458 O HIS A 485 7.739 -12.994 4.444 1.00 0.00 O ATOM 1459 CB HIS A 485 8.018 -10.785 6.404 1.00 0.00 C ATOM 1460 CG HIS A 485 8.941 -11.848 6.928 1.00 0.00 C ATOM 1461 ND1 HIS A 485 8.521 -12.996 7.548 1.00 0.00 N ATOM 1462 CD2 HIS A 485 10.295 -11.896 6.930 1.00 0.00 C ATOM 1463 CE1 HIS A 485 9.597 -13.693 7.902 1.00 0.00 C ATOM 1464 NE2 HIS A 485 10.709 -13.068 7.548 1.00 0.00 N ATOM 0 H HIS A 485 7.882 -8.671 4.073 1.00 0.00 H new ATOM 0 HA HIS A 485 9.067 -10.508 4.546 1.00 0.00 H new ATOM 0 HB2 HIS A 485 8.283 -9.835 6.868 1.00 0.00 H new ATOM 0 HB3 HIS A 485 7.002 -11.021 6.719 1.00 0.00 H new ATOM 0 HD2 HIS A 485 10.948 -11.142 6.516 1.00 0.00 H new ATOM 0 HE1 HIS A 485 9.567 -14.645 8.412 1.00 0.00 H new ATOM 0 HE2 HIS A 485 11.668 -13.382 7.698 1.00 0.00 H new ATOM 1472 N ASP A 486 6.780 -11.568 3.040 1.00 0.00 N ATOM 1473 CA ASP A 486 6.156 -12.570 2.205 1.00 0.00 C ATOM 1474 C ASP A 486 6.209 -12.003 0.807 1.00 0.00 C ATOM 1475 O ASP A 486 6.640 -10.854 0.661 1.00 0.00 O ATOM 1476 CB ASP A 486 4.710 -12.798 2.676 1.00 0.00 C ATOM 1477 CG ASP A 486 4.004 -13.974 2.029 1.00 0.00 C ATOM 1478 OD1 ASP A 486 4.432 -15.131 2.227 1.00 0.00 O ATOM 1479 OD2 ASP A 486 2.979 -13.779 1.375 1.00 0.00 O ATOM 0 H ASP A 486 6.632 -10.615 2.708 1.00 0.00 H new ATOM 0 HA ASP A 486 6.654 -13.538 2.250 1.00 0.00 H new ATOM 0 HB2 ASP A 486 4.714 -12.945 3.756 1.00 0.00 H new ATOM 0 HB3 ASP A 486 4.133 -11.894 2.480 1.00 0.00 H new ATOM 1484 N VAL A 487 5.799 -12.739 -0.190 1.00 0.00 N ATOM 1485 CA VAL A 487 5.919 -12.271 -1.565 1.00 0.00 C ATOM 1486 C VAL A 487 4.763 -11.330 -1.967 1.00 0.00 C ATOM 1487 O VAL A 487 3.603 -11.729 -1.989 1.00 0.00 O ATOM 1488 CB VAL A 487 6.069 -13.458 -2.584 1.00 0.00 C ATOM 1489 CG1 VAL A 487 4.898 -14.437 -2.510 1.00 0.00 C ATOM 1490 CG2 VAL A 487 6.248 -12.937 -4.008 1.00 0.00 C ATOM 0 H VAL A 487 5.379 -13.663 -0.088 1.00 0.00 H new ATOM 0 HA VAL A 487 6.839 -11.687 -1.608 1.00 0.00 H new ATOM 0 HB VAL A 487 6.966 -14.007 -2.300 1.00 0.00 H new ATOM 0 HG11 VAL A 487 5.048 -15.239 -3.233 1.00 0.00 H new ATOM 0 HG12 VAL A 487 4.839 -14.859 -1.507 1.00 0.00 H new ATOM 0 HG13 VAL A 487 3.970 -13.912 -2.738 1.00 0.00 H new ATOM 0 HG21 VAL A 487 6.350 -13.779 -4.693 1.00 0.00 H new ATOM 0 HG22 VAL A 487 5.379 -12.342 -4.290 1.00 0.00 H new ATOM 0 HG23 VAL A 487 7.143 -12.318 -4.059 1.00 0.00 H new ATOM 1500 N PRO A 488 5.056 -10.058 -2.245 1.00 0.00 N ATOM 1501 CA PRO A 488 4.051 -9.133 -2.711 1.00 0.00 C ATOM 1502 C PRO A 488 3.902 -9.234 -4.233 1.00 0.00 C ATOM 1503 O PRO A 488 4.887 -9.522 -4.951 1.00 0.00 O ATOM 1504 CB PRO A 488 4.598 -7.766 -2.292 1.00 0.00 C ATOM 1505 CG PRO A 488 6.088 -7.941 -2.137 1.00 0.00 C ATOM 1506 CD PRO A 488 6.382 -9.424 -2.130 1.00 0.00 C ATOM 0 HA PRO A 488 3.060 -9.326 -2.300 1.00 0.00 H new ATOM 0 HB2 PRO A 488 4.371 -7.009 -3.042 1.00 0.00 H new ATOM 0 HB3 PRO A 488 4.145 -7.435 -1.357 1.00 0.00 H new ATOM 0 HG2 PRO A 488 6.617 -7.451 -2.954 1.00 0.00 H new ATOM 0 HG3 PRO A 488 6.432 -7.479 -1.212 1.00 0.00 H new ATOM 0 HD2 PRO A 488 7.031 -9.705 -2.960 1.00 0.00 H new ATOM 0 HD3 PRO A 488 6.889 -9.725 -1.213 1.00 0.00 H new ATOM 1514 N GLN A 489 2.704 -9.036 -4.734 1.00 0.00 N ATOM 1515 CA GLN A 489 2.482 -9.156 -6.154 1.00 0.00 C ATOM 1516 C GLN A 489 2.031 -7.863 -6.793 1.00 0.00 C ATOM 1517 O GLN A 489 1.245 -7.100 -6.224 1.00 0.00 O ATOM 1518 CB GLN A 489 1.485 -10.248 -6.455 1.00 0.00 C ATOM 1519 CG GLN A 489 1.903 -11.589 -5.922 1.00 0.00 C ATOM 1520 CD GLN A 489 0.915 -12.648 -6.255 1.00 0.00 C ATOM 1521 OE1 GLN A 489 1.035 -13.338 -7.272 1.00 0.00 O ATOM 1522 NE2 GLN A 489 -0.101 -12.741 -5.457 1.00 0.00 N ATOM 0 H GLN A 489 1.878 -8.794 -4.186 1.00 0.00 H new ATOM 0 HA GLN A 489 3.448 -9.414 -6.588 1.00 0.00 H new ATOM 0 HB2 GLN A 489 0.519 -9.978 -6.027 1.00 0.00 H new ATOM 0 HB3 GLN A 489 1.347 -10.319 -7.534 1.00 0.00 H new ATOM 0 HG2 GLN A 489 2.876 -11.857 -6.334 1.00 0.00 H new ATOM 0 HG3 GLN A 489 2.021 -11.529 -4.840 1.00 0.00 H new ATOM 0 HE21 GLN A 489 -0.155 -12.149 -4.628 1.00 0.00 H new ATOM 0 HE22 GLN A 489 -0.847 -13.407 -5.657 1.00 0.00 H new ATOM 1531 N ALA A 490 2.561 -7.609 -7.958 1.00 0.00 N ATOM 1532 CA ALA A 490 2.172 -6.480 -8.766 1.00 0.00 C ATOM 1533 C ALA A 490 0.776 -6.721 -9.318 1.00 0.00 C ATOM 1534 O ALA A 490 0.490 -7.805 -9.831 1.00 0.00 O ATOM 1535 CB ALA A 490 3.159 -6.298 -9.902 1.00 0.00 C ATOM 0 H ALA A 490 3.286 -8.188 -8.381 1.00 0.00 H new ATOM 0 HA ALA A 490 2.169 -5.575 -8.158 1.00 0.00 H new ATOM 0 HB1 ALA A 490 2.861 -5.444 -10.510 1.00 0.00 H new ATOM 0 HB2 ALA A 490 4.155 -6.123 -9.494 1.00 0.00 H new ATOM 0 HB3 ALA A 490 3.172 -7.196 -10.520 1.00 0.00 H new ATOM 1541 N GLY A 491 -0.093 -5.749 -9.195 1.00 0.00 N ATOM 1542 CA GLY A 491 -1.438 -5.915 -9.677 1.00 0.00 C ATOM 1543 C GLY A 491 -2.369 -6.404 -8.600 1.00 0.00 C ATOM 1544 O GLY A 491 -3.563 -6.597 -8.840 1.00 0.00 O ATOM 0 H GLY A 491 0.105 -4.844 -8.769 1.00 0.00 H new ATOM 0 HA2 GLY A 491 -1.803 -4.965 -10.067 1.00 0.00 H new ATOM 0 HA3 GLY A 491 -1.441 -6.622 -10.507 1.00 0.00 H new ATOM 1548 N ASP A 492 -1.832 -6.606 -7.406 1.00 0.00 N ATOM 1549 CA ASP A 492 -2.603 -7.080 -6.302 1.00 0.00 C ATOM 1550 C ASP A 492 -3.261 -5.891 -5.649 1.00 0.00 C ATOM 1551 O ASP A 492 -3.109 -4.743 -6.106 1.00 0.00 O ATOM 1552 CB ASP A 492 -1.706 -7.740 -5.273 1.00 0.00 C ATOM 1553 CG ASP A 492 -2.348 -8.924 -4.610 1.00 0.00 C ATOM 1554 OD1 ASP A 492 -3.415 -8.768 -4.017 1.00 0.00 O ATOM 1555 OD2 ASP A 492 -1.806 -10.047 -4.711 1.00 0.00 O ATOM 0 H ASP A 492 -0.849 -6.441 -7.191 1.00 0.00 H new ATOM 0 HA ASP A 492 -3.336 -7.803 -6.659 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -0.781 -8.057 -5.755 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -1.434 -7.008 -4.513 1.00 0.00 H new ATOM 1560 N ARG A 493 -3.890 -6.131 -4.562 1.00 0.00 N ATOM 1561 CA ARG A 493 -4.627 -5.134 -3.884 1.00 0.00 C ATOM 1562 C ARG A 493 -4.232 -5.120 -2.423 1.00 0.00 C ATOM 1563 O ARG A 493 -4.112 -6.180 -1.777 1.00 0.00 O ATOM 1564 CB ARG A 493 -6.148 -5.339 -4.085 1.00 0.00 C ATOM 1565 CG ARG A 493 -6.782 -6.551 -3.375 1.00 0.00 C ATOM 1566 CD ARG A 493 -6.301 -7.889 -3.930 1.00 0.00 C ATOM 1567 NE ARG A 493 -6.857 -8.218 -5.245 1.00 0.00 N ATOM 1568 CZ ARG A 493 -6.373 -9.190 -6.029 1.00 0.00 C ATOM 1569 NH1 ARG A 493 -5.210 -9.754 -5.740 1.00 0.00 N ATOM 1570 NH2 ARG A 493 -7.028 -9.559 -7.126 1.00 0.00 N ATOM 0 H ARG A 493 -3.908 -7.044 -4.109 1.00 0.00 H new ATOM 0 HA ARG A 493 -4.391 -4.156 -4.304 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -6.661 -4.439 -3.745 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -6.341 -5.431 -5.154 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -6.552 -6.502 -2.311 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -7.866 -6.494 -3.470 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -5.213 -7.873 -3.999 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -6.564 -8.679 -3.227 1.00 0.00 H new ATOM 0 HE ARG A 493 -7.655 -7.678 -5.581 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -4.684 -9.448 -4.921 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -4.840 -10.494 -6.336 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -7.905 -9.101 -7.375 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -6.654 -10.300 -7.719 1.00 0.00 H new ATOM 1584 N PHE A 494 -4.003 -3.957 -1.911 1.00 0.00 N ATOM 1585 CA PHE A 494 -3.564 -3.807 -0.547 1.00 0.00 C ATOM 1586 C PHE A 494 -4.464 -2.842 0.180 1.00 0.00 C ATOM 1587 O PHE A 494 -5.001 -1.908 -0.421 1.00 0.00 O ATOM 1588 CB PHE A 494 -2.100 -3.335 -0.479 1.00 0.00 C ATOM 1589 CG PHE A 494 -1.886 -1.974 -1.073 1.00 0.00 C ATOM 1590 CD1 PHE A 494 -1.756 -1.804 -2.428 1.00 0.00 C ATOM 1591 CD2 PHE A 494 -1.849 -0.867 -0.263 1.00 0.00 C ATOM 1592 CE1 PHE A 494 -1.602 -0.553 -2.959 1.00 0.00 C ATOM 1593 CE2 PHE A 494 -1.690 0.390 -0.784 1.00 0.00 C ATOM 1594 CZ PHE A 494 -1.568 0.544 -2.138 1.00 0.00 C ATOM 0 H PHE A 494 -4.112 -3.079 -2.418 1.00 0.00 H new ATOM 0 HA PHE A 494 -3.620 -4.781 -0.062 1.00 0.00 H new ATOM 0 HB2 PHE A 494 -1.777 -3.324 0.562 1.00 0.00 H new ATOM 0 HB3 PHE A 494 -1.469 -4.055 -1.001 1.00 0.00 H new ATOM 0 HD1 PHE A 494 -1.775 -2.664 -3.080 1.00 0.00 H new ATOM 0 HD2 PHE A 494 -1.947 -0.989 0.806 1.00 0.00 H new ATOM 0 HE1 PHE A 494 -1.507 -0.429 -4.028 1.00 0.00 H new ATOM 0 HE2 PHE A 494 -1.661 1.251 -0.132 1.00 0.00 H new ATOM 0 HZ PHE A 494 -1.445 1.530 -2.560 1.00 0.00 H new ATOM 1604 N MET A 495 -4.594 -3.043 1.445 1.00 0.00 N ATOM 1605 CA MET A 495 -5.482 -2.244 2.270 1.00 0.00 C ATOM 1606 C MET A 495 -4.703 -1.530 3.372 1.00 0.00 C ATOM 1607 O MET A 495 -4.103 -2.187 4.243 1.00 0.00 O ATOM 1608 CB MET A 495 -6.511 -3.168 2.904 1.00 0.00 C ATOM 1609 CG MET A 495 -7.546 -2.471 3.755 1.00 0.00 C ATOM 1610 SD MET A 495 -8.609 -3.633 4.624 1.00 0.00 S ATOM 1611 CE MET A 495 -7.398 -4.435 5.681 1.00 0.00 C ATOM 0 H MET A 495 -4.091 -3.768 1.956 1.00 0.00 H new ATOM 0 HA MET A 495 -5.968 -1.492 1.648 1.00 0.00 H new ATOM 0 HB2 MET A 495 -7.021 -3.718 2.113 1.00 0.00 H new ATOM 0 HB3 MET A 495 -5.990 -3.902 3.518 1.00 0.00 H new ATOM 0 HG2 MET A 495 -7.045 -1.829 4.479 1.00 0.00 H new ATOM 0 HG3 MET A 495 -8.157 -1.825 3.124 1.00 0.00 H new ATOM 0 HE1 MET A 495 -7.892 -4.822 6.572 1.00 0.00 H new ATOM 0 HE2 MET A 495 -6.930 -5.257 5.139 1.00 0.00 H new ATOM 0 HE3 MET A 495 -6.636 -3.713 5.974 1.00 0.00 H new ATOM 1621 N VAL A 496 -4.687 -0.195 3.326 1.00 0.00 N ATOM 1622 CA VAL A 496 -4.004 0.616 4.348 1.00 0.00 C ATOM 1623 C VAL A 496 -4.881 1.802 4.730 1.00 0.00 C ATOM 1624 O VAL A 496 -4.989 2.750 3.943 1.00 0.00 O ATOM 1625 CB VAL A 496 -2.688 1.218 3.782 1.00 0.00 C ATOM 1626 CG1 VAL A 496 -1.901 1.922 4.879 1.00 0.00 C ATOM 1627 CG2 VAL A 496 -1.854 0.157 3.117 1.00 0.00 C ATOM 0 H VAL A 496 -5.139 0.351 2.593 1.00 0.00 H new ATOM 0 HA VAL A 496 -3.801 -0.033 5.200 1.00 0.00 H new ATOM 0 HB VAL A 496 -2.952 1.959 3.027 1.00 0.00 H new ATOM 0 HG11 VAL A 496 -0.984 2.336 4.460 1.00 0.00 H new ATOM 0 HG12 VAL A 496 -2.503 2.727 5.300 1.00 0.00 H new ATOM 0 HG13 VAL A 496 -1.652 1.208 5.664 1.00 0.00 H new ATOM 0 HG21 VAL A 496 -0.939 0.604 2.729 1.00 0.00 H new ATOM 0 HG22 VAL A 496 -1.601 -0.616 3.843 1.00 0.00 H new ATOM 0 HG23 VAL A 496 -2.417 -0.287 2.296 1.00 0.00 H new ATOM 1684 N GLU A 500 -7.878 9.357 9.188 1.00 0.00 N ATOM 1685 CA GLU A 500 -8.667 10.293 9.976 1.00 0.00 C ATOM 1686 C GLU A 500 -8.998 9.738 11.347 1.00 0.00 C ATOM 1687 O GLU A 500 -9.459 10.475 12.195 1.00 0.00 O ATOM 1688 CB GLU A 500 -9.985 10.630 9.271 1.00 0.00 C ATOM 1689 CG GLU A 500 -10.922 9.432 9.099 1.00 0.00 C ATOM 1690 CD GLU A 500 -12.246 9.817 8.509 1.00 0.00 C ATOM 1691 OE1 GLU A 500 -12.303 10.081 7.305 1.00 0.00 O ATOM 1692 OE2 GLU A 500 -13.257 9.912 9.253 1.00 0.00 O ATOM 0 HA GLU A 500 -8.057 11.190 10.086 1.00 0.00 H new ATOM 0 HB2 GLU A 500 -10.502 11.404 9.839 1.00 0.00 H new ATOM 0 HB3 GLU A 500 -9.764 11.049 8.289 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -10.444 8.691 8.458 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -11.083 8.959 10.068 1.00 0.00 H new ATOM 1699 N LYS A 501 -8.733 8.454 11.546 1.00 0.00 N ATOM 1700 CA LYS A 501 -9.158 7.688 12.724 1.00 0.00 C ATOM 1701 C LYS A 501 -8.867 8.423 14.020 1.00 0.00 C ATOM 1702 O LYS A 501 -9.764 8.655 14.824 1.00 0.00 O ATOM 1703 CB LYS A 501 -8.436 6.345 12.761 1.00 0.00 C ATOM 1704 CG LYS A 501 -9.159 5.270 13.543 1.00 0.00 C ATOM 1705 CD LYS A 501 -10.379 4.805 12.771 1.00 0.00 C ATOM 1706 CE LYS A 501 -11.129 3.714 13.493 1.00 0.00 C ATOM 1707 NZ LYS A 501 -12.134 3.100 12.610 1.00 0.00 N ATOM 0 H LYS A 501 -8.202 7.895 10.878 1.00 0.00 H new ATOM 0 HA LYS A 501 -10.235 7.546 12.639 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -8.288 5.997 11.739 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -7.446 6.490 13.194 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -8.491 4.429 13.726 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -9.459 5.656 14.517 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -11.045 5.651 12.603 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -10.070 4.443 11.790 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -10.429 2.953 13.840 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -11.617 4.125 14.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -12.639 2.352 13.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -12.812 3.825 12.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -11.662 2.689 11.779 1.00 0.00 H new ATOM 1721 N LYS A 502 -7.630 8.811 14.192 1.00 0.00 N ATOM 1722 CA LYS A 502 -7.195 9.469 15.407 1.00 0.00 C ATOM 1723 C LYS A 502 -7.568 10.938 15.429 1.00 0.00 C ATOM 1724 O LYS A 502 -7.911 11.467 16.471 1.00 0.00 O ATOM 1725 CB LYS A 502 -5.703 9.270 15.651 1.00 0.00 C ATOM 1726 CG LYS A 502 -5.293 7.884 16.196 1.00 0.00 C ATOM 1727 CD LYS A 502 -5.711 6.725 15.305 1.00 0.00 C ATOM 1728 CE LYS A 502 -5.199 5.395 15.828 1.00 0.00 C ATOM 1729 NZ LYS A 502 -3.743 5.274 15.684 1.00 0.00 N ATOM 0 H LYS A 502 -6.893 8.682 13.498 1.00 0.00 H new ATOM 0 HA LYS A 502 -7.730 8.993 16.229 1.00 0.00 H new ATOM 0 HB2 LYS A 502 -5.174 9.443 14.714 1.00 0.00 H new ATOM 0 HB3 LYS A 502 -5.364 10.031 16.353 1.00 0.00 H new ATOM 0 HG2 LYS A 502 -4.211 7.860 16.323 1.00 0.00 H new ATOM 0 HG3 LYS A 502 -5.733 7.748 17.184 1.00 0.00 H new ATOM 0 HD2 LYS A 502 -6.798 6.694 15.237 1.00 0.00 H new ATOM 0 HD3 LYS A 502 -5.333 6.888 14.296 1.00 0.00 H new ATOM 0 HE2 LYS A 502 -5.470 5.289 16.879 1.00 0.00 H new ATOM 0 HE3 LYS A 502 -5.686 4.582 15.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 -3.457 4.289 15.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 -3.465 5.549 14.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 -3.273 5.898 16.371 1.00 0.00 H new ATOM 1743 N ALA A 503 -7.539 11.584 14.272 1.00 0.00 N ATOM 1744 CA ALA A 503 -7.939 12.989 14.165 1.00 0.00 C ATOM 1745 C ALA A 503 -9.403 13.123 14.602 1.00 0.00 C ATOM 1746 O ALA A 503 -9.753 13.928 15.440 1.00 0.00 O ATOM 1747 CB ALA A 503 -7.763 13.467 12.727 1.00 0.00 C ATOM 0 H ALA A 503 -7.243 11.162 13.392 1.00 0.00 H new ATOM 0 HA ALA A 503 -7.314 13.606 14.811 1.00 0.00 H new ATOM 0 HB1 ALA A 503 -8.062 14.513 12.652 1.00 0.00 H new ATOM 0 HB2 ALA A 503 -6.718 13.367 12.436 1.00 0.00 H new ATOM 0 HB3 ALA A 503 -8.384 12.864 12.065 1.00 0.00 H new ATOM 1753 N ARG A 504 -10.213 12.294 14.030 1.00 0.00 N ATOM 1754 CA ARG A 504 -11.634 12.155 14.323 1.00 0.00 C ATOM 1755 C ARG A 504 -11.838 11.742 15.790 1.00 0.00 C ATOM 1756 O ARG A 504 -12.751 12.221 16.444 1.00 0.00 O ATOM 1757 CB ARG A 504 -12.196 11.097 13.370 1.00 0.00 C ATOM 1758 CG ARG A 504 -13.666 10.777 13.479 1.00 0.00 C ATOM 1759 CD ARG A 504 -14.008 9.722 12.449 1.00 0.00 C ATOM 1760 NE ARG A 504 -15.386 9.250 12.522 1.00 0.00 N ATOM 1761 CZ ARG A 504 -16.018 8.635 11.515 1.00 0.00 C ATOM 1762 NH1 ARG A 504 -15.457 8.584 10.296 1.00 0.00 N ATOM 1763 NH2 ARG A 504 -17.218 8.115 11.714 1.00 0.00 N ATOM 0 H ARG A 504 -9.900 11.652 13.302 1.00 0.00 H new ATOM 0 HA ARG A 504 -12.155 13.102 14.180 1.00 0.00 H new ATOM 0 HB2 ARG A 504 -11.997 11.423 12.349 1.00 0.00 H new ATOM 0 HB3 ARG A 504 -11.638 10.174 13.524 1.00 0.00 H new ATOM 0 HG2 ARG A 504 -13.902 10.418 14.481 1.00 0.00 H new ATOM 0 HG3 ARG A 504 -14.262 11.675 13.313 1.00 0.00 H new ATOM 0 HD2 ARG A 504 -13.825 10.127 11.454 1.00 0.00 H new ATOM 0 HD3 ARG A 504 -13.336 8.873 12.576 1.00 0.00 H new ATOM 0 HE ARG A 504 -15.898 9.397 13.392 1.00 0.00 H new ATOM 0 HH11 ARG A 504 -14.546 9.015 10.135 1.00 0.00 H new ATOM 0 HH12 ARG A 504 -15.941 8.115 9.531 1.00 0.00 H new ATOM 0 HH21 ARG A 504 -17.658 8.184 12.632 1.00 0.00 H new ATOM 0 HH22 ARG A 504 -17.703 7.645 10.950 1.00 0.00 H new ATOM 1777 N GLN A 505 -10.951 10.882 16.295 1.00 0.00 N ATOM 1778 CA GLN A 505 -11.008 10.416 17.680 1.00 0.00 C ATOM 1779 C GLN A 505 -10.801 11.584 18.639 1.00 0.00 C ATOM 1780 O GLN A 505 -11.529 11.729 19.624 1.00 0.00 O ATOM 1781 CB GLN A 505 -9.941 9.341 17.942 1.00 0.00 C ATOM 1782 CG GLN A 505 -10.059 8.674 19.304 1.00 0.00 C ATOM 1783 CD GLN A 505 -11.309 7.829 19.419 1.00 0.00 C ATOM 1784 OE1 GLN A 505 -12.370 8.314 19.801 1.00 0.00 O ATOM 1785 NE2 GLN A 505 -11.197 6.566 19.112 1.00 0.00 N ATOM 0 H GLN A 505 -10.177 10.491 15.758 1.00 0.00 H new ATOM 0 HA GLN A 505 -11.993 9.980 17.848 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -10.011 8.577 17.167 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -8.954 9.794 17.855 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -9.183 8.049 19.478 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -10.066 9.438 20.082 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -10.300 6.195 18.798 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -12.006 5.949 19.186 1.00 0.00 H new ATOM 1794 N ILE A 506 -9.808 12.413 18.340 1.00 0.00 N ATOM 1795 CA ILE A 506 -9.499 13.589 19.150 1.00 0.00 C ATOM 1796 C ILE A 506 -10.630 14.607 19.034 1.00 0.00 C ATOM 1797 O ILE A 506 -10.969 15.299 20.001 1.00 0.00 O ATOM 1798 CB ILE A 506 -8.149 14.249 18.706 1.00 0.00 C ATOM 1799 CG1 ILE A 506 -6.985 13.259 18.875 1.00 0.00 C ATOM 1800 CG2 ILE A 506 -7.872 15.540 19.488 1.00 0.00 C ATOM 1801 CD1 ILE A 506 -5.650 13.782 18.375 1.00 0.00 C ATOM 0 H ILE A 506 -9.196 12.291 17.533 1.00 0.00 H new ATOM 0 HA ILE A 506 -9.396 13.268 20.186 1.00 0.00 H new ATOM 0 HB ILE A 506 -8.238 14.510 17.652 1.00 0.00 H new ATOM 0 HG12 ILE A 506 -6.891 13.002 19.930 1.00 0.00 H new ATOM 0 HG13 ILE A 506 -7.225 12.338 18.343 1.00 0.00 H new ATOM 0 HG21 ILE A 506 -6.928 15.972 19.155 1.00 0.00 H new ATOM 0 HG22 ILE A 506 -8.679 16.252 19.312 1.00 0.00 H new ATOM 0 HG23 ILE A 506 -7.812 15.315 20.553 1.00 0.00 H new ATOM 0 HD11 ILE A 506 -4.881 13.025 18.530 1.00 0.00 H new ATOM 0 HD12 ILE A 506 -5.724 14.012 17.312 1.00 0.00 H new ATOM 0 HD13 ILE A 506 -5.385 14.686 18.924 1.00 0.00 H new ATOM 1813 N GLY A 507 -11.221 14.658 17.868 1.00 0.00 N ATOM 1814 CA GLY A 507 -12.269 15.606 17.598 1.00 0.00 C ATOM 1815 C GLY A 507 -11.791 16.674 16.650 1.00 0.00 C ATOM 1816 O GLY A 507 -12.344 17.770 16.591 1.00 0.00 O ATOM 0 H GLY A 507 -10.991 14.047 17.084 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -13.130 15.092 17.170 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -12.602 16.063 18.530 1.00 0.00 H new