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= -2.88! C(o=-2.9!,f=-6.3!) USER MOD Set 1.2: A 466 SER OG : rot 80:sc= 0.00264 USER MOD Set 2.1: A 454 THR OG1 : rot 180:sc= 0.0345 USER MOD Set 2.2: A 455 THR OG1 : rot 150:sc= 0 USER MOD Set 3.1: A 426 LYS NZ :NH3+ -166:sc= 2.4 (180deg=1.59) USER MOD Set 3.2: A 436 THR OG1 : rot -175:sc= -0.512 USER MOD Set 4.1: A 421 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 440 GLN : amide:sc= 0 X(o=0,f=0.067) USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 THR OG1 : rot 180:sc= -0.0134 USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 1.14 (180deg=1.14) USER MOD Single : A 456 TYR OH : rot 180:sc= 0 USER MOD Single : A 462 MET CE :methyl 147:sc= -5.81! (180deg=-6.7!) USER MOD Single : A 471 LYS NZ :NH3+ 166:sc= -0.0455 (180deg=-0.229) USER MOD Single : A 476 SER OG : rot -35:sc= 0.146 USER MOD Single : A 477 MET CE :methyl -136:sc= -0.17 (180deg=-0.791) USER MOD Single : A 482 THR OG1 : rot 153:sc= 0.809 USER MOD Single : A 485 HIS : no HD1:sc= -0.0151 X(o=-0.015,f=-0.1) USER MOD Single : A 489 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 495 MET CE :methyl 165:sc= -0.105 (180deg=-0.355) USER MOD Single : A 501 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 502 LYS NZ :NH3+ -167:sc= 1.1 (180deg=0.389) USER MOD Single : A 505 GLN : amide:sc= -0.0331 X(o=-0.033,f=-0.53) USER MOD ----------------------------------------------------------------- ATOM 470 N VAL A 419 -9.320 1.118 -2.183 1.00 0.00 N ATOM 471 CA VAL A 419 -8.194 0.267 -1.772 1.00 0.00 C ATOM 472 C VAL A 419 -7.054 0.731 -2.587 1.00 0.00 C ATOM 473 O VAL A 419 -7.202 1.664 -3.363 1.00 0.00 O ATOM 474 CB VAL A 419 -8.383 -1.251 -2.047 1.00 0.00 C ATOM 475 CG1 VAL A 419 -9.326 -1.867 -1.063 1.00 0.00 C ATOM 476 CG2 VAL A 419 -8.818 -1.507 -3.459 1.00 0.00 C ATOM 0 HA VAL A 419 -8.071 0.356 -0.693 1.00 0.00 H new ATOM 0 HB VAL A 419 -7.412 -1.730 -1.917 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -9.437 -2.929 -1.282 1.00 0.00 H new ATOM 0 HG12 VAL A 419 -8.931 -1.744 -0.054 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -10.297 -1.378 -1.135 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -8.940 -2.579 -3.614 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -9.767 -1.004 -3.644 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -8.064 -1.125 -4.147 1.00 0.00 H new ATOM 486 N GLY A 420 -5.954 0.124 -2.435 1.00 0.00 N ATOM 487 CA GLY A 420 -4.831 0.513 -3.147 1.00 0.00 C ATOM 488 C GLY A 420 -4.446 -0.565 -4.055 1.00 0.00 C ATOM 489 O GLY A 420 -4.977 -1.684 -3.967 1.00 0.00 O ATOM 0 H GLY A 420 -5.812 -0.665 -1.805 1.00 0.00 H new ATOM 0 HA2 GLY A 420 -5.039 1.423 -3.710 1.00 0.00 H new ATOM 0 HA3 GLY A 420 -4.012 0.740 -2.464 1.00 0.00 H new ATOM 493 N THR A 421 -3.540 -0.281 -4.861 1.00 0.00 N ATOM 494 CA THR A 421 -3.080 -1.195 -5.834 1.00 0.00 C ATOM 495 C THR A 421 -1.592 -1.276 -5.826 1.00 0.00 C ATOM 496 O THR A 421 -0.912 -0.282 -5.582 1.00 0.00 O ATOM 497 CB THR A 421 -3.595 -0.792 -7.209 1.00 0.00 C ATOM 498 OG1 THR A 421 -3.643 0.656 -7.300 1.00 0.00 O ATOM 499 CG2 THR A 421 -4.965 -1.380 -7.440 1.00 0.00 C ATOM 0 H THR A 421 -3.066 0.622 -4.881 1.00 0.00 H new ATOM 0 HA THR A 421 -3.466 -2.185 -5.593 1.00 0.00 H new ATOM 0 HB THR A 421 -2.922 -1.175 -7.976 1.00 0.00 H new ATOM 0 HG1 THR A 421 -3.973 0.917 -8.185 1.00 0.00 H new ATOM 0 HG21 THR A 421 -5.325 -1.086 -8.426 1.00 0.00 H new ATOM 0 HG22 THR A 421 -4.909 -2.467 -7.383 1.00 0.00 H new ATOM 0 HG23 THR A 421 -5.652 -1.012 -6.678 1.00 0.00 H new ATOM 507 N VAL A 422 -1.087 -2.447 -6.018 1.00 0.00 N ATOM 508 CA VAL A 422 0.326 -2.628 -6.108 1.00 0.00 C ATOM 509 C VAL A 422 0.708 -2.458 -7.554 1.00 0.00 C ATOM 510 O VAL A 422 0.097 -3.061 -8.413 1.00 0.00 O ATOM 511 CB VAL A 422 0.749 -4.026 -5.626 1.00 0.00 C ATOM 512 CG1 VAL A 422 2.253 -4.173 -5.682 1.00 0.00 C ATOM 513 CG2 VAL A 422 0.233 -4.288 -4.221 1.00 0.00 C ATOM 0 H VAL A 422 -1.635 -3.302 -6.117 1.00 0.00 H new ATOM 0 HA VAL A 422 0.828 -1.899 -5.472 1.00 0.00 H new ATOM 0 HB VAL A 422 0.308 -4.768 -6.292 1.00 0.00 H new ATOM 0 HG11 VAL A 422 2.534 -5.168 -5.337 1.00 0.00 H new ATOM 0 HG12 VAL A 422 2.594 -4.034 -6.708 1.00 0.00 H new ATOM 0 HG13 VAL A 422 2.716 -3.423 -5.041 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.543 -5.282 -3.899 1.00 0.00 H new ATOM 0 HG22 VAL A 422 0.640 -3.542 -3.539 1.00 0.00 H new ATOM 0 HG23 VAL A 422 -0.855 -4.228 -4.216 1.00 0.00 H new ATOM 523 N ILE A 423 1.687 -1.655 -7.824 1.00 0.00 N ATOM 524 CA ILE A 423 2.072 -1.399 -9.186 1.00 0.00 C ATOM 525 C ILE A 423 3.120 -2.384 -9.667 1.00 0.00 C ATOM 526 O ILE A 423 3.064 -2.855 -10.793 1.00 0.00 O ATOM 527 CB ILE A 423 2.495 0.068 -9.423 1.00 0.00 C ATOM 528 CG1 ILE A 423 3.580 0.518 -8.448 1.00 0.00 C ATOM 529 CG2 ILE A 423 1.282 0.981 -9.328 1.00 0.00 C ATOM 530 CD1 ILE A 423 3.966 1.985 -8.594 1.00 0.00 C ATOM 0 H ILE A 423 2.239 -1.162 -7.122 1.00 0.00 H new ATOM 0 HA ILE A 423 1.181 -1.555 -9.795 1.00 0.00 H new ATOM 0 HB ILE A 423 2.918 0.132 -10.426 1.00 0.00 H new ATOM 0 HG12 ILE A 423 3.236 0.342 -7.429 1.00 0.00 H new ATOM 0 HG13 ILE A 423 4.467 -0.098 -8.596 1.00 0.00 H new ATOM 0 HG21 ILE A 423 1.589 2.013 -9.496 1.00 0.00 H new ATOM 0 HG22 ILE A 423 0.550 0.693 -10.082 1.00 0.00 H new ATOM 0 HG23 ILE A 423 0.836 0.892 -8.337 1.00 0.00 H new ATOM 0 HD11 ILE A 423 4.741 2.231 -7.869 1.00 0.00 H new ATOM 0 HD12 ILE A 423 4.342 2.164 -9.601 1.00 0.00 H new ATOM 0 HD13 ILE A 423 3.091 2.611 -8.416 1.00 0.00 H new ATOM 542 N GLU A 424 4.040 -2.721 -8.800 1.00 0.00 N ATOM 543 CA GLU A 424 5.067 -3.702 -9.089 1.00 0.00 C ATOM 544 C GLU A 424 5.539 -4.306 -7.778 1.00 0.00 C ATOM 545 O GLU A 424 5.421 -3.673 -6.723 1.00 0.00 O ATOM 546 CB GLU A 424 6.256 -3.102 -9.858 1.00 0.00 C ATOM 547 CG GLU A 424 6.933 -1.976 -9.130 1.00 0.00 C ATOM 548 CD GLU A 424 8.252 -1.581 -9.718 1.00 0.00 C ATOM 549 OE1 GLU A 424 9.269 -2.224 -9.393 1.00 0.00 O ATOM 550 OE2 GLU A 424 8.327 -0.581 -10.457 1.00 0.00 O ATOM 0 H GLU A 424 4.102 -2.321 -7.864 1.00 0.00 H new ATOM 0 HA GLU A 424 4.637 -4.469 -9.734 1.00 0.00 H new ATOM 0 HB2 GLU A 424 6.985 -3.888 -10.054 1.00 0.00 H new ATOM 0 HB3 GLU A 424 5.908 -2.741 -10.826 1.00 0.00 H new ATOM 0 HG2 GLU A 424 6.273 -1.109 -9.128 1.00 0.00 H new ATOM 0 HG3 GLU A 424 7.082 -2.266 -8.090 1.00 0.00 H new ATOM 557 N ALA A 425 6.043 -5.497 -7.826 1.00 0.00 N ATOM 558 CA ALA A 425 6.502 -6.163 -6.634 1.00 0.00 C ATOM 559 C ALA A 425 7.776 -6.900 -6.940 1.00 0.00 C ATOM 560 O ALA A 425 7.898 -7.482 -8.027 1.00 0.00 O ATOM 561 CB ALA A 425 5.438 -7.115 -6.130 1.00 0.00 C ATOM 0 H ALA A 425 6.151 -6.039 -8.683 1.00 0.00 H new ATOM 0 HA ALA A 425 6.697 -5.428 -5.853 1.00 0.00 H new ATOM 0 HB1 ALA A 425 5.794 -7.614 -5.229 1.00 0.00 H new ATOM 0 HB2 ALA A 425 4.530 -6.558 -5.902 1.00 0.00 H new ATOM 0 HB3 ALA A 425 5.224 -7.860 -6.896 1.00 0.00 H new ATOM 567 N LYS A 426 8.742 -6.857 -6.021 1.00 0.00 N ATOM 568 CA LYS A 426 10.016 -7.538 -6.231 1.00 0.00 C ATOM 569 C LYS A 426 10.848 -7.543 -4.968 1.00 0.00 C ATOM 570 O LYS A 426 10.440 -7.031 -3.928 1.00 0.00 O ATOM 571 CB LYS A 426 10.863 -6.983 -7.411 1.00 0.00 C ATOM 572 CG LYS A 426 11.643 -5.698 -7.143 1.00 0.00 C ATOM 573 CD LYS A 426 10.736 -4.487 -6.954 1.00 0.00 C ATOM 574 CE LYS A 426 11.538 -3.193 -7.012 1.00 0.00 C ATOM 575 NZ LYS A 426 10.683 -1.988 -7.108 1.00 0.00 N ATOM 0 H LYS A 426 8.666 -6.362 -5.132 1.00 0.00 H new ATOM 0 HA LYS A 426 9.740 -8.556 -6.504 1.00 0.00 H new ATOM 0 HB2 LYS A 426 11.570 -7.754 -7.716 1.00 0.00 H new ATOM 0 HB3 LYS A 426 10.198 -6.808 -8.256 1.00 0.00 H new ATOM 0 HG2 LYS A 426 12.257 -5.830 -6.252 1.00 0.00 H new ATOM 0 HG3 LYS A 426 12.323 -5.511 -7.974 1.00 0.00 H new ATOM 0 HD2 LYS A 426 9.968 -4.479 -7.727 1.00 0.00 H new ATOM 0 HD3 LYS A 426 10.222 -4.558 -5.995 1.00 0.00 H new ATOM 0 HE2 LYS A 426 12.163 -3.119 -6.122 1.00 0.00 H new ATOM 0 HE3 LYS A 426 12.209 -3.226 -7.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 11.265 -1.170 -7.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 9.945 -2.142 -7.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 10.237 -1.804 -6.186 1.00 0.00 H new ATOM 589 N LEU A 427 11.975 -8.165 -5.060 1.00 0.00 N ATOM 590 CA LEU A 427 12.900 -8.266 -3.965 1.00 0.00 C ATOM 591 C LEU A 427 13.835 -7.074 -3.969 1.00 0.00 C ATOM 592 O LEU A 427 14.111 -6.476 -5.025 1.00 0.00 O ATOM 593 CB LEU A 427 13.732 -9.533 -4.107 1.00 0.00 C ATOM 594 CG LEU A 427 14.968 -9.494 -5.058 1.00 0.00 C ATOM 595 CD1 LEU A 427 15.761 -10.773 -4.925 1.00 0.00 C ATOM 596 CD2 LEU A 427 14.551 -9.306 -6.514 1.00 0.00 C ATOM 0 H LEU A 427 12.292 -8.629 -5.912 1.00 0.00 H new ATOM 0 HA LEU A 427 12.335 -8.293 -3.033 1.00 0.00 H new ATOM 0 HB2 LEU A 427 14.083 -9.815 -3.114 1.00 0.00 H new ATOM 0 HB3 LEU A 427 13.072 -10.330 -4.450 1.00 0.00 H new ATOM 0 HG LEU A 427 15.583 -8.643 -4.766 1.00 0.00 H new ATOM 0 HD11 LEU A 427 16.622 -10.738 -5.592 1.00 0.00 H new ATOM 0 HD12 LEU A 427 16.103 -10.884 -3.896 1.00 0.00 H new ATOM 0 HD13 LEU A 427 15.130 -11.621 -5.191 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.438 -9.284 -7.147 1.00 0.00 H new ATOM 0 HD22 LEU A 427 13.909 -10.133 -6.818 1.00 0.00 H new ATOM 0 HD23 LEU A 427 14.007 -8.367 -6.618 1.00 0.00 H new ATOM 608 N ASP A 428 14.267 -6.693 -2.826 1.00 0.00 N ATOM 609 CA ASP A 428 15.263 -5.680 -2.709 1.00 0.00 C ATOM 610 C ASP A 428 16.383 -6.195 -1.815 1.00 0.00 C ATOM 611 O ASP A 428 16.129 -6.695 -0.722 1.00 0.00 O ATOM 612 CB ASP A 428 14.668 -4.397 -2.162 1.00 0.00 C ATOM 613 CG ASP A 428 15.611 -3.240 -2.245 1.00 0.00 C ATOM 614 OD1 ASP A 428 16.547 -3.157 -1.437 1.00 0.00 O ATOM 615 OD2 ASP A 428 15.397 -2.359 -3.083 1.00 0.00 O ATOM 0 H ASP A 428 13.942 -7.073 -1.937 1.00 0.00 H new ATOM 0 HA ASP A 428 15.668 -5.449 -3.694 1.00 0.00 H new ATOM 0 HB2 ASP A 428 13.759 -4.159 -2.714 1.00 0.00 H new ATOM 0 HB3 ASP A 428 14.379 -4.550 -1.122 1.00 0.00 H new ATOM 620 N LYS A 429 17.599 -6.079 -2.267 1.00 0.00 N ATOM 621 CA LYS A 429 18.770 -6.556 -1.513 1.00 0.00 C ATOM 622 C LYS A 429 19.043 -5.727 -0.245 1.00 0.00 C ATOM 623 O LYS A 429 19.695 -6.200 0.689 1.00 0.00 O ATOM 624 CB LYS A 429 20.043 -6.606 -2.391 1.00 0.00 C ATOM 625 CG LYS A 429 20.268 -5.359 -3.235 1.00 0.00 C ATOM 626 CD LYS A 429 19.600 -5.493 -4.596 1.00 0.00 C ATOM 627 CE LYS A 429 19.074 -4.172 -5.093 1.00 0.00 C ATOM 628 NZ LYS A 429 18.603 -4.254 -6.493 1.00 0.00 N ATOM 0 H LYS A 429 17.828 -5.654 -3.166 1.00 0.00 H new ATOM 0 HA LYS A 429 18.520 -7.570 -1.200 1.00 0.00 H new ATOM 0 HB2 LYS A 429 20.909 -6.756 -1.747 1.00 0.00 H new ATOM 0 HB3 LYS A 429 19.982 -7.472 -3.051 1.00 0.00 H new ATOM 0 HG2 LYS A 429 19.870 -4.487 -2.715 1.00 0.00 H new ATOM 0 HG3 LYS A 429 21.337 -5.192 -3.366 1.00 0.00 H new ATOM 0 HD2 LYS A 429 20.316 -5.893 -5.314 1.00 0.00 H new ATOM 0 HD3 LYS A 429 18.781 -6.209 -4.530 1.00 0.00 H new ATOM 0 HE2 LYS A 429 18.254 -3.844 -4.453 1.00 0.00 H new ATOM 0 HE3 LYS A 429 19.858 -3.418 -5.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 18.249 -3.324 -6.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 19.391 -4.542 -7.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 17.837 -4.954 -6.561 1.00 0.00 H new ATOM 642 N GLY A 430 18.534 -4.527 -0.205 1.00 0.00 N ATOM 643 CA GLY A 430 18.788 -3.662 0.913 1.00 0.00 C ATOM 644 C GLY A 430 17.606 -3.544 1.837 1.00 0.00 C ATOM 645 O GLY A 430 17.753 -3.545 3.053 1.00 0.00 O ATOM 0 H GLY A 430 17.942 -4.126 -0.932 1.00 0.00 H new ATOM 0 HA2 GLY A 430 19.644 -4.039 1.472 1.00 0.00 H new ATOM 0 HA3 GLY A 430 19.058 -2.671 0.547 1.00 0.00 H new ATOM 649 N ARG A 431 16.442 -3.456 1.265 1.00 0.00 N ATOM 650 CA ARG A 431 15.221 -3.268 2.030 1.00 0.00 C ATOM 651 C ARG A 431 14.509 -4.590 2.334 1.00 0.00 C ATOM 652 O ARG A 431 13.724 -4.679 3.291 1.00 0.00 O ATOM 653 CB ARG A 431 14.291 -2.333 1.272 1.00 0.00 C ATOM 654 CG ARG A 431 14.818 -0.918 1.123 1.00 0.00 C ATOM 655 CD ARG A 431 13.933 -0.093 0.210 1.00 0.00 C ATOM 656 NE ARG A 431 13.939 -0.617 -1.160 1.00 0.00 N ATOM 657 CZ ARG A 431 13.165 -0.199 -2.165 1.00 0.00 C ATOM 658 NH1 ARG A 431 12.338 0.820 -2.007 1.00 0.00 N ATOM 659 NH2 ARG A 431 13.252 -0.793 -3.342 1.00 0.00 N ATOM 0 H ARG A 431 16.300 -3.511 0.256 1.00 0.00 H new ATOM 0 HA ARG A 431 15.495 -2.830 2.990 1.00 0.00 H new ATOM 0 HB2 ARG A 431 14.107 -2.747 0.280 1.00 0.00 H new ATOM 0 HB3 ARG A 431 13.330 -2.299 1.786 1.00 0.00 H new ATOM 0 HG2 ARG A 431 14.875 -0.444 2.103 1.00 0.00 H new ATOM 0 HG3 ARG A 431 15.831 -0.946 0.723 1.00 0.00 H new ATOM 0 HD2 ARG A 431 12.913 -0.090 0.595 1.00 0.00 H new ATOM 0 HD3 ARG A 431 14.276 0.942 0.207 1.00 0.00 H new ATOM 0 HE ARG A 431 14.595 -1.371 -1.364 1.00 0.00 H new ATOM 0 HH11 ARG A 431 12.285 1.299 -1.108 1.00 0.00 H new ATOM 0 HH12 ARG A 431 11.753 1.128 -2.784 1.00 0.00 H new ATOM 0 HH21 ARG A 431 13.906 -1.564 -3.477 1.00 0.00 H new ATOM 0 HH22 ARG A 431 12.665 -0.481 -4.115 1.00 0.00 H new ATOM 673 N GLY A 432 14.776 -5.595 1.538 1.00 0.00 N ATOM 674 CA GLY A 432 14.110 -6.865 1.692 1.00 0.00 C ATOM 675 C GLY A 432 12.956 -6.952 0.723 1.00 0.00 C ATOM 676 O GLY A 432 12.972 -6.253 -0.283 1.00 0.00 O ATOM 0 H GLY A 432 15.452 -5.558 0.775 1.00 0.00 H new ATOM 0 HA2 GLY A 432 14.812 -7.679 1.512 1.00 0.00 H new ATOM 0 HA3 GLY A 432 13.749 -6.976 2.714 1.00 0.00 H new ATOM 680 N PRO A 433 11.971 -7.825 0.951 1.00 0.00 N ATOM 681 CA PRO A 433 10.762 -7.882 0.114 1.00 0.00 C ATOM 682 C PRO A 433 10.051 -6.522 0.077 1.00 0.00 C ATOM 683 O PRO A 433 9.590 -6.021 1.124 1.00 0.00 O ATOM 684 CB PRO A 433 9.890 -8.909 0.856 1.00 0.00 C ATOM 685 CG PRO A 433 10.878 -9.793 1.519 1.00 0.00 C ATOM 686 CD PRO A 433 11.967 -8.873 1.986 1.00 0.00 C ATOM 0 HA PRO A 433 10.973 -8.142 -0.923 1.00 0.00 H new ATOM 0 HB2 PRO A 433 9.233 -8.428 1.581 1.00 0.00 H new ATOM 0 HB3 PRO A 433 9.253 -9.465 0.168 1.00 0.00 H new ATOM 0 HG2 PRO A 433 10.429 -10.330 2.355 1.00 0.00 H new ATOM 0 HG3 PRO A 433 11.263 -10.543 0.828 1.00 0.00 H new ATOM 0 HD2 PRO A 433 11.756 -8.465 2.975 1.00 0.00 H new ATOM 0 HD3 PRO A 433 12.928 -9.383 2.050 1.00 0.00 H new ATOM 694 N VAL A 434 9.983 -5.927 -1.098 1.00 0.00 N ATOM 695 CA VAL A 434 9.358 -4.637 -1.267 1.00 0.00 C ATOM 696 C VAL A 434 8.176 -4.740 -2.201 1.00 0.00 C ATOM 697 O VAL A 434 8.101 -5.639 -3.059 1.00 0.00 O ATOM 698 CB VAL A 434 10.339 -3.544 -1.820 1.00 0.00 C ATOM 699 CG1 VAL A 434 11.490 -3.310 -0.881 1.00 0.00 C ATOM 700 CG2 VAL A 434 10.858 -3.888 -3.208 1.00 0.00 C ATOM 0 H VAL A 434 10.359 -6.326 -1.958 1.00 0.00 H new ATOM 0 HA VAL A 434 9.037 -4.328 -0.272 1.00 0.00 H new ATOM 0 HB VAL A 434 9.761 -2.623 -1.897 1.00 0.00 H new ATOM 0 HG11 VAL A 434 12.149 -2.547 -1.296 1.00 0.00 H new ATOM 0 HG12 VAL A 434 11.110 -2.975 0.084 1.00 0.00 H new ATOM 0 HG13 VAL A 434 12.047 -4.238 -0.750 1.00 0.00 H new ATOM 0 HG21 VAL A 434 11.533 -3.103 -3.549 1.00 0.00 H new ATOM 0 HG22 VAL A 434 11.394 -4.836 -3.171 1.00 0.00 H new ATOM 0 HG23 VAL A 434 10.020 -3.971 -3.900 1.00 0.00 H new ATOM 710 N ALA A 435 7.269 -3.846 -2.038 1.00 0.00 N ATOM 711 CA ALA A 435 6.129 -3.764 -2.889 1.00 0.00 C ATOM 712 C ALA A 435 5.887 -2.325 -3.225 1.00 0.00 C ATOM 713 O ALA A 435 5.652 -1.503 -2.329 1.00 0.00 O ATOM 714 CB ALA A 435 4.906 -4.381 -2.228 1.00 0.00 C ATOM 0 H ALA A 435 7.294 -3.140 -1.302 1.00 0.00 H new ATOM 0 HA ALA A 435 6.317 -4.328 -3.803 1.00 0.00 H new ATOM 0 HB1 ALA A 435 4.051 -4.304 -2.900 1.00 0.00 H new ATOM 0 HB2 ALA A 435 5.102 -5.431 -2.008 1.00 0.00 H new ATOM 0 HB3 ALA A 435 4.687 -3.851 -1.301 1.00 0.00 H new ATOM 720 N THR A 436 6.005 -2.003 -4.480 1.00 0.00 N ATOM 721 CA THR A 436 5.764 -0.680 -4.932 1.00 0.00 C ATOM 722 C THR A 436 4.278 -0.582 -5.169 1.00 0.00 C ATOM 723 O THR A 436 3.728 -1.300 -6.002 1.00 0.00 O ATOM 724 CB THR A 436 6.496 -0.427 -6.244 1.00 0.00 C ATOM 725 OG1 THR A 436 7.790 -1.089 -6.211 1.00 0.00 O ATOM 726 CG2 THR A 436 6.707 1.073 -6.448 1.00 0.00 C ATOM 0 H THR A 436 6.272 -2.658 -5.215 1.00 0.00 H new ATOM 0 HA THR A 436 6.113 0.051 -4.203 1.00 0.00 H new ATOM 0 HB THR A 436 5.897 -0.821 -7.065 1.00 0.00 H new ATOM 0 HG1 THR A 436 8.294 -0.863 -7.021 1.00 0.00 H new ATOM 0 HG21 THR A 436 7.231 1.242 -7.389 1.00 0.00 H new ATOM 0 HG22 THR A 436 5.740 1.576 -6.476 1.00 0.00 H new ATOM 0 HG23 THR A 436 7.300 1.472 -5.625 1.00 0.00 H new ATOM 734 N LEU A 437 3.633 0.244 -4.447 1.00 0.00 N ATOM 735 CA LEU A 437 2.220 0.331 -4.518 1.00 0.00 C ATOM 736 C LEU A 437 1.739 1.766 -4.593 1.00 0.00 C ATOM 737 O LEU A 437 2.524 2.705 -4.435 1.00 0.00 O ATOM 738 CB LEU A 437 1.592 -0.457 -3.347 1.00 0.00 C ATOM 739 CG LEU A 437 2.211 -0.250 -1.946 1.00 0.00 C ATOM 740 CD1 LEU A 437 2.108 1.176 -1.492 1.00 0.00 C ATOM 741 CD2 LEU A 437 1.546 -1.149 -0.938 1.00 0.00 C ATOM 0 H LEU A 437 4.066 0.886 -3.783 1.00 0.00 H new ATOM 0 HA LEU A 437 1.886 -0.129 -5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 437 0.535 -0.196 -3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 437 1.646 -1.519 -3.587 1.00 0.00 H new ATOM 0 HG LEU A 437 3.268 -0.505 -2.022 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.555 1.276 -0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 437 2.635 1.821 -2.195 1.00 0.00 H new ATOM 0 HD13 LEU A 437 1.059 1.469 -1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 437 1.994 -0.990 0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 437 0.481 -0.919 -0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 437 1.680 -2.189 -1.234 1.00 0.00 H new ATOM 753 N LEU A 438 0.473 1.918 -4.845 1.00 0.00 N ATOM 754 CA LEU A 438 -0.155 3.199 -4.941 1.00 0.00 C ATOM 755 C LEU A 438 -1.306 3.218 -3.915 1.00 0.00 C ATOM 756 O LEU A 438 -2.319 2.511 -4.080 1.00 0.00 O ATOM 757 CB LEU A 438 -0.681 3.365 -6.395 1.00 0.00 C ATOM 758 CG LEU A 438 -0.979 4.784 -6.942 1.00 0.00 C ATOM 759 CD1 LEU A 438 -2.014 5.528 -6.138 1.00 0.00 C ATOM 760 CD2 LEU A 438 0.291 5.596 -7.072 1.00 0.00 C ATOM 0 H LEU A 438 -0.165 1.136 -4.993 1.00 0.00 H new ATOM 0 HA LEU A 438 0.528 4.021 -4.727 1.00 0.00 H new ATOM 0 HB2 LEU A 438 0.049 2.905 -7.061 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -1.599 2.783 -6.478 1.00 0.00 H new ATOM 0 HG LEU A 438 -1.407 4.642 -7.934 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -2.175 6.513 -6.575 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -2.951 4.970 -6.146 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -1.666 5.639 -5.111 1.00 0.00 H new ATOM 0 HD21 LEU A 438 0.051 6.587 -7.458 1.00 0.00 H new ATOM 0 HD22 LEU A 438 0.763 5.692 -6.094 1.00 0.00 H new ATOM 0 HD23 LEU A 438 0.975 5.095 -7.758 1.00 0.00 H new ATOM 772 N VAL A 439 -1.131 3.970 -2.840 1.00 0.00 N ATOM 773 CA VAL A 439 -2.150 4.062 -1.788 1.00 0.00 C ATOM 774 C VAL A 439 -3.317 4.915 -2.239 1.00 0.00 C ATOM 775 O VAL A 439 -3.152 6.073 -2.637 1.00 0.00 O ATOM 776 CB VAL A 439 -1.566 4.546 -0.409 1.00 0.00 C ATOM 777 CG1 VAL A 439 -0.845 5.882 -0.524 1.00 0.00 C ATOM 778 CG2 VAL A 439 -2.660 4.615 0.660 1.00 0.00 C ATOM 0 H VAL A 439 -0.295 4.528 -2.666 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.519 3.051 -1.615 1.00 0.00 H new ATOM 0 HB VAL A 439 -0.828 3.804 -0.103 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -0.460 6.173 0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 439 -0.017 5.789 -1.227 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -1.541 6.641 -0.881 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -2.228 4.952 1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -3.433 5.315 0.344 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -3.099 3.627 0.796 1.00 0.00 H new ATOM 788 N GLN A 440 -4.499 4.326 -2.224 1.00 0.00 N ATOM 789 CA GLN A 440 -5.648 5.036 -2.678 1.00 0.00 C ATOM 790 C GLN A 440 -6.760 5.212 -1.649 1.00 0.00 C ATOM 791 O GLN A 440 -7.556 6.122 -1.820 1.00 0.00 O ATOM 792 CB GLN A 440 -6.203 4.476 -3.995 1.00 0.00 C ATOM 793 CG GLN A 440 -5.240 4.567 -5.162 1.00 0.00 C ATOM 794 CD GLN A 440 -5.860 4.174 -6.487 1.00 0.00 C ATOM 795 OE1 GLN A 440 -6.423 5.019 -7.190 1.00 0.00 O ATOM 796 NE2 GLN A 440 -5.721 2.932 -6.870 1.00 0.00 N ATOM 0 H GLN A 440 -4.673 3.373 -1.905 1.00 0.00 H new ATOM 0 HA GLN A 440 -5.266 6.041 -2.860 1.00 0.00 H new ATOM 0 HB2 GLN A 440 -6.478 3.432 -3.846 1.00 0.00 H new ATOM 0 HB3 GLN A 440 -7.117 5.013 -4.249 1.00 0.00 H new ATOM 0 HG2 GLN A 440 -4.864 5.587 -5.234 1.00 0.00 H new ATOM 0 HG3 GLN A 440 -4.382 3.924 -4.966 1.00 0.00 H new ATOM 0 HE21 GLN A 440 -5.250 2.261 -6.263 1.00 0.00 H new ATOM 0 HE22 GLN A 440 -6.083 2.634 -7.776 1.00 0.00 H new ATOM 805 N ALA A 441 -6.872 4.400 -0.567 1.00 0.00 N ATOM 806 CA ALA A 441 -8.043 4.678 0.266 1.00 0.00 C ATOM 807 C ALA A 441 -7.768 5.557 1.472 1.00 0.00 C ATOM 808 O ALA A 441 -8.706 6.001 2.140 1.00 0.00 O ATOM 809 CB ALA A 441 -8.706 3.442 0.686 1.00 0.00 C ATOM 0 H ALA A 441 -6.249 3.644 -0.283 1.00 0.00 H new ATOM 0 HA ALA A 441 -8.709 5.251 -0.380 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -9.571 3.685 1.303 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -9.032 2.887 -0.194 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -8.009 2.833 1.262 1.00 0.00 H new ATOM 815 N GLY A 442 -6.524 5.829 1.755 1.00 0.00 N ATOM 816 CA GLY A 442 -6.251 6.623 2.913 1.00 0.00 C ATOM 817 C GLY A 442 -4.862 7.164 2.943 1.00 0.00 C ATOM 818 O GLY A 442 -4.501 8.018 2.158 1.00 0.00 O ATOM 0 H GLY A 442 -5.711 5.524 1.220 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -6.957 7.452 2.951 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -6.418 6.020 3.806 1.00 0.00 H new ATOM 822 N THR A 443 -4.082 6.657 3.832 1.00 0.00 N ATOM 823 CA THR A 443 -2.733 7.135 4.047 1.00 0.00 C ATOM 824 C THR A 443 -1.868 5.971 4.488 1.00 0.00 C ATOM 825 O THR A 443 -2.305 5.145 5.275 1.00 0.00 O ATOM 826 CB THR A 443 -2.738 8.250 5.133 1.00 0.00 C ATOM 827 OG1 THR A 443 -3.590 9.331 4.699 1.00 0.00 O ATOM 828 CG2 THR A 443 -1.337 8.791 5.405 1.00 0.00 C ATOM 0 H THR A 443 -4.352 5.888 4.446 1.00 0.00 H new ATOM 0 HA THR A 443 -2.332 7.554 3.124 1.00 0.00 H new ATOM 0 HB THR A 443 -3.111 7.813 6.059 1.00 0.00 H new ATOM 0 HG1 THR A 443 -3.598 10.035 5.380 1.00 0.00 H new ATOM 0 HG21 THR A 443 -1.388 9.567 6.169 1.00 0.00 H new ATOM 0 HG22 THR A 443 -0.695 7.981 5.753 1.00 0.00 H new ATOM 0 HG23 THR A 443 -0.925 9.212 4.488 1.00 0.00 H new ATOM 836 N LEU A 444 -0.677 5.894 3.968 1.00 0.00 N ATOM 837 CA LEU A 444 0.221 4.824 4.300 1.00 0.00 C ATOM 838 C LEU A 444 1.310 5.424 5.167 1.00 0.00 C ATOM 839 O LEU A 444 1.853 6.463 4.822 1.00 0.00 O ATOM 840 CB LEU A 444 0.817 4.264 3.001 1.00 0.00 C ATOM 841 CG LEU A 444 0.933 2.737 2.872 1.00 0.00 C ATOM 842 CD1 LEU A 444 1.450 2.406 1.519 1.00 0.00 C ATOM 843 CD2 LEU A 444 1.838 2.130 3.921 1.00 0.00 C ATOM 0 H LEU A 444 -0.301 6.570 3.303 1.00 0.00 H new ATOM 0 HA LEU A 444 -0.282 4.013 4.828 1.00 0.00 H new ATOM 0 HB2 LEU A 444 0.212 4.626 2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 444 1.814 4.688 2.878 1.00 0.00 H new ATOM 0 HG LEU A 444 -0.061 2.315 3.024 1.00 0.00 H new ATOM 0 HD11 LEU A 444 1.536 1.324 1.417 1.00 0.00 H new ATOM 0 HD12 LEU A 444 0.763 2.788 0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 444 2.430 2.862 1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 444 1.883 1.050 3.782 1.00 0.00 H new ATOM 0 HD22 LEU A 444 2.839 2.550 3.825 1.00 0.00 H new ATOM 0 HD23 LEU A 444 1.445 2.352 4.913 1.00 0.00 H new ATOM 855 N LYS A 445 1.609 4.815 6.282 1.00 0.00 N ATOM 856 CA LYS A 445 2.621 5.341 7.173 1.00 0.00 C ATOM 857 C LYS A 445 3.353 4.191 7.848 1.00 0.00 C ATOM 858 O LYS A 445 2.796 3.104 8.009 1.00 0.00 O ATOM 859 CB LYS A 445 1.989 6.297 8.206 1.00 0.00 C ATOM 860 CG LYS A 445 2.934 6.783 9.304 1.00 0.00 C ATOM 861 CD LYS A 445 2.225 6.888 10.623 1.00 0.00 C ATOM 862 CE LYS A 445 1.772 5.508 11.085 1.00 0.00 C ATOM 863 NZ LYS A 445 1.080 5.568 12.367 1.00 0.00 N ATOM 0 H LYS A 445 1.168 3.952 6.600 1.00 0.00 H new ATOM 0 HA LYS A 445 3.346 5.918 6.598 1.00 0.00 H new ATOM 0 HB2 LYS A 445 1.592 7.165 7.679 1.00 0.00 H new ATOM 0 HB3 LYS A 445 1.143 5.794 8.673 1.00 0.00 H new ATOM 0 HG2 LYS A 445 3.775 6.096 9.394 1.00 0.00 H new ATOM 0 HG3 LYS A 445 3.344 7.755 9.030 1.00 0.00 H new ATOM 0 HD2 LYS A 445 2.888 7.330 11.367 1.00 0.00 H new ATOM 0 HD3 LYS A 445 1.364 7.550 10.530 1.00 0.00 H new ATOM 0 HE2 LYS A 445 1.112 5.072 10.335 1.00 0.00 H new ATOM 0 HE3 LYS A 445 2.637 4.850 11.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 0.787 4.611 12.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 1.718 5.961 13.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 0.240 6.175 12.280 1.00 0.00 H new ATOM 877 N VAL A 446 4.595 4.429 8.201 1.00 0.00 N ATOM 878 CA VAL A 446 5.439 3.441 8.813 1.00 0.00 C ATOM 879 C VAL A 446 4.994 3.042 10.203 1.00 0.00 C ATOM 880 O VAL A 446 4.410 3.830 10.950 1.00 0.00 O ATOM 881 CB VAL A 446 6.936 3.852 8.852 1.00 0.00 C ATOM 882 CG1 VAL A 446 7.504 3.993 7.459 1.00 0.00 C ATOM 883 CG2 VAL A 446 7.126 5.148 9.636 1.00 0.00 C ATOM 0 H VAL A 446 5.051 5.332 8.067 1.00 0.00 H new ATOM 0 HA VAL A 446 5.335 2.574 8.161 1.00 0.00 H new ATOM 0 HB VAL A 446 7.480 3.056 9.361 1.00 0.00 H new ATOM 0 HG11 VAL A 446 8.553 4.281 7.521 1.00 0.00 H new ATOM 0 HG12 VAL A 446 7.420 3.042 6.934 1.00 0.00 H new ATOM 0 HG13 VAL A 446 6.949 4.758 6.916 1.00 0.00 H new ATOM 0 HG21 VAL A 446 8.183 5.414 9.648 1.00 0.00 H new ATOM 0 HG22 VAL A 446 6.556 5.947 9.162 1.00 0.00 H new ATOM 0 HG23 VAL A 446 6.775 5.010 10.658 1.00 0.00 H new ATOM 893 N GLY A 447 5.233 1.799 10.512 1.00 0.00 N ATOM 894 CA GLY A 447 4.997 1.305 11.826 1.00 0.00 C ATOM 895 C GLY A 447 3.698 0.596 11.985 1.00 0.00 C ATOM 896 O GLY A 447 3.515 -0.149 12.954 1.00 0.00 O ATOM 0 H GLY A 447 5.596 1.106 9.857 1.00 0.00 H new ATOM 0 HA2 GLY A 447 5.805 0.626 12.098 1.00 0.00 H new ATOM 0 HA3 GLY A 447 5.032 2.138 12.528 1.00 0.00 H new ATOM 900 N ASP A 448 2.788 0.785 11.073 1.00 0.00 N ATOM 901 CA ASP A 448 1.491 0.163 11.241 1.00 0.00 C ATOM 902 C ASP A 448 1.227 -0.937 10.244 1.00 0.00 C ATOM 903 O ASP A 448 1.860 -0.976 9.168 1.00 0.00 O ATOM 904 CB ASP A 448 0.357 1.196 11.321 1.00 0.00 C ATOM 905 CG ASP A 448 0.422 1.965 12.618 1.00 0.00 C ATOM 906 OD1 ASP A 448 0.743 1.362 13.671 1.00 0.00 O ATOM 907 OD2 ASP A 448 0.171 3.166 12.629 1.00 0.00 O ATOM 0 H ASP A 448 2.905 1.345 10.228 1.00 0.00 H new ATOM 0 HA ASP A 448 1.515 -0.335 12.210 1.00 0.00 H new ATOM 0 HB2 ASP A 448 0.428 1.886 10.480 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -0.606 0.692 11.240 1.00 0.00 H new ATOM 912 N PRO A 449 0.369 -1.917 10.634 1.00 0.00 N ATOM 913 CA PRO A 449 -0.021 -3.030 9.775 1.00 0.00 C ATOM 914 C PRO A 449 -0.802 -2.602 8.531 1.00 0.00 C ATOM 915 O PRO A 449 -1.556 -1.630 8.543 1.00 0.00 O ATOM 916 CB PRO A 449 -0.898 -3.915 10.677 1.00 0.00 C ATOM 917 CG PRO A 449 -1.372 -3.005 11.750 1.00 0.00 C ATOM 918 CD PRO A 449 -0.254 -2.040 11.976 1.00 0.00 C ATOM 0 HA PRO A 449 0.861 -3.537 9.382 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -1.733 -4.342 10.122 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -0.329 -4.749 11.088 1.00 0.00 H new ATOM 0 HG2 PRO A 449 -2.283 -2.487 11.451 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -1.603 -3.558 12.660 1.00 0.00 H new ATOM 0 HD2 PRO A 449 -0.619 -1.079 12.339 1.00 0.00 H new ATOM 0 HD3 PRO A 449 0.455 -2.412 12.716 1.00 0.00 H new ATOM 926 N ILE A 450 -0.600 -3.349 7.479 1.00 0.00 N ATOM 927 CA ILE A 450 -1.222 -3.148 6.186 1.00 0.00 C ATOM 928 C ILE A 450 -1.513 -4.515 5.572 1.00 0.00 C ATOM 929 O ILE A 450 -0.900 -5.498 5.977 1.00 0.00 O ATOM 930 CB ILE A 450 -0.292 -2.293 5.242 1.00 0.00 C ATOM 931 CG1 ILE A 450 1.183 -2.785 5.263 1.00 0.00 C ATOM 932 CG2 ILE A 450 -0.362 -0.814 5.581 1.00 0.00 C ATOM 933 CD1 ILE A 450 1.466 -4.017 4.439 1.00 0.00 C ATOM 0 H ILE A 450 0.030 -4.151 7.495 1.00 0.00 H new ATOM 0 HA ILE A 450 -2.153 -2.595 6.308 1.00 0.00 H new ATOM 0 HB ILE A 450 -0.671 -2.433 4.230 1.00 0.00 H new ATOM 0 HG12 ILE A 450 1.823 -1.977 4.909 1.00 0.00 H new ATOM 0 HG13 ILE A 450 1.466 -2.986 6.296 1.00 0.00 H new ATOM 0 HG21 ILE A 450 0.291 -0.256 4.911 1.00 0.00 H new ATOM 0 HG22 ILE A 450 -1.387 -0.462 5.465 1.00 0.00 H new ATOM 0 HG23 ILE A 450 -0.040 -0.661 6.611 1.00 0.00 H new ATOM 0 HD11 ILE A 450 2.522 -4.276 4.522 1.00 0.00 H new ATOM 0 HD12 ILE A 450 0.859 -4.846 4.804 1.00 0.00 H new ATOM 0 HD13 ILE A 450 1.222 -3.821 3.395 1.00 0.00 H new ATOM 945 N VAL A 451 -2.432 -4.591 4.628 1.00 0.00 N ATOM 946 CA VAL A 451 -2.756 -5.865 3.977 1.00 0.00 C ATOM 947 C VAL A 451 -2.527 -5.744 2.488 1.00 0.00 C ATOM 948 O VAL A 451 -3.176 -4.935 1.834 1.00 0.00 O ATOM 949 CB VAL A 451 -4.235 -6.296 4.217 1.00 0.00 C ATOM 950 CG1 VAL A 451 -4.533 -7.634 3.543 1.00 0.00 C ATOM 951 CG2 VAL A 451 -4.553 -6.379 5.697 1.00 0.00 C ATOM 0 H VAL A 451 -2.971 -3.794 4.289 1.00 0.00 H new ATOM 0 HA VAL A 451 -2.106 -6.623 4.414 1.00 0.00 H new ATOM 0 HB VAL A 451 -4.871 -5.531 3.771 1.00 0.00 H new ATOM 0 HG11 VAL A 451 -5.571 -7.911 3.727 1.00 0.00 H new ATOM 0 HG12 VAL A 451 -4.365 -7.546 2.470 1.00 0.00 H new ATOM 0 HG13 VAL A 451 -3.875 -8.402 3.951 1.00 0.00 H new ATOM 0 HG21 VAL A 451 -5.592 -6.682 5.830 1.00 0.00 H new ATOM 0 HG22 VAL A 451 -3.898 -7.111 6.169 1.00 0.00 H new ATOM 0 HG23 VAL A 451 -4.398 -5.403 6.158 1.00 0.00 H new ATOM 961 N VAL A 452 -1.622 -6.540 1.957 1.00 0.00 N ATOM 962 CA VAL A 452 -1.294 -6.517 0.544 1.00 0.00 C ATOM 963 C VAL A 452 -1.533 -7.890 -0.065 1.00 0.00 C ATOM 964 O VAL A 452 -0.782 -8.841 0.200 1.00 0.00 O ATOM 965 CB VAL A 452 0.186 -6.108 0.305 1.00 0.00 C ATOM 966 CG1 VAL A 452 0.528 -6.109 -1.181 1.00 0.00 C ATOM 967 CG2 VAL A 452 0.475 -4.748 0.903 1.00 0.00 C ATOM 0 H VAL A 452 -1.090 -7.225 2.495 1.00 0.00 H new ATOM 0 HA VAL A 452 -1.937 -5.776 0.069 1.00 0.00 H new ATOM 0 HB VAL A 452 0.813 -6.849 0.802 1.00 0.00 H new ATOM 0 HG11 VAL A 452 1.570 -5.819 -1.315 1.00 0.00 H new ATOM 0 HG12 VAL A 452 0.374 -7.108 -1.589 1.00 0.00 H new ATOM 0 HG13 VAL A 452 -0.116 -5.401 -1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 452 1.517 -4.485 0.722 1.00 0.00 H new ATOM 0 HG22 VAL A 452 -0.173 -4.003 0.442 1.00 0.00 H new ATOM 0 HG23 VAL A 452 0.289 -4.776 1.977 1.00 0.00 H new ATOM 977 N GLY A 453 -2.570 -8.001 -0.853 1.00 0.00 N ATOM 978 CA GLY A 453 -2.873 -9.248 -1.490 1.00 0.00 C ATOM 979 C GLY A 453 -3.335 -10.292 -0.502 1.00 0.00 C ATOM 980 O GLY A 453 -4.410 -10.169 0.091 1.00 0.00 O ATOM 0 H GLY A 453 -3.216 -7.242 -1.067 1.00 0.00 H new ATOM 0 HA2 GLY A 453 -3.647 -9.092 -2.241 1.00 0.00 H new ATOM 0 HA3 GLY A 453 -1.989 -9.611 -2.014 1.00 0.00 H new ATOM 984 N THR A 454 -2.516 -11.284 -0.311 1.00 0.00 N ATOM 985 CA THR A 454 -2.804 -12.383 0.571 1.00 0.00 C ATOM 986 C THR A 454 -2.021 -12.277 1.879 1.00 0.00 C ATOM 987 O THR A 454 -2.201 -13.090 2.796 1.00 0.00 O ATOM 988 CB THR A 454 -2.412 -13.683 -0.130 1.00 0.00 C ATOM 989 OG1 THR A 454 -1.118 -13.505 -0.748 1.00 0.00 O ATOM 990 CG2 THR A 454 -3.434 -14.067 -1.183 1.00 0.00 C ATOM 0 H THR A 454 -1.609 -11.356 -0.773 1.00 0.00 H new ATOM 0 HA THR A 454 -3.868 -12.364 0.808 1.00 0.00 H new ATOM 0 HB THR A 454 -2.373 -14.485 0.608 1.00 0.00 H new ATOM 0 HG1 THR A 454 -0.855 -14.334 -1.200 1.00 0.00 H new ATOM 0 HG21 THR A 454 -3.129 -14.996 -1.665 1.00 0.00 H new ATOM 0 HG22 THR A 454 -4.407 -14.206 -0.712 1.00 0.00 H new ATOM 0 HG23 THR A 454 -3.502 -13.276 -1.930 1.00 0.00 H new ATOM 998 N THR A 455 -1.172 -11.295 1.976 1.00 0.00 N ATOM 999 CA THR A 455 -0.320 -11.176 3.117 1.00 0.00 C ATOM 1000 C THR A 455 -0.457 -9.803 3.757 1.00 0.00 C ATOM 1001 O THR A 455 -0.609 -8.800 3.070 1.00 0.00 O ATOM 1002 CB THR A 455 1.153 -11.418 2.706 1.00 0.00 C ATOM 1003 OG1 THR A 455 1.278 -12.716 2.073 1.00 0.00 O ATOM 1004 CG2 THR A 455 2.069 -11.353 3.920 1.00 0.00 C ATOM 0 H THR A 455 -1.053 -10.564 1.275 1.00 0.00 H new ATOM 0 HA THR A 455 -0.621 -11.928 3.846 1.00 0.00 H new ATOM 0 HB THR A 455 1.448 -10.638 2.004 1.00 0.00 H new ATOM 0 HG1 THR A 455 2.006 -12.691 1.417 1.00 0.00 H new ATOM 0 HG21 THR A 455 3.099 -11.526 3.608 1.00 0.00 H new ATOM 0 HG22 THR A 455 1.990 -10.369 4.383 1.00 0.00 H new ATOM 0 HG23 THR A 455 1.775 -12.117 4.639 1.00 0.00 H new ATOM 1012 N TYR A 456 -0.421 -9.759 5.053 1.00 0.00 N ATOM 1013 CA TYR A 456 -0.455 -8.521 5.740 1.00 0.00 C ATOM 1014 C TYR A 456 0.837 -8.400 6.514 1.00 0.00 C ATOM 1015 O TYR A 456 1.461 -9.418 6.841 1.00 0.00 O ATOM 1016 CB TYR A 456 -1.695 -8.390 6.650 1.00 0.00 C ATOM 1017 CG TYR A 456 -1.645 -9.092 7.989 1.00 0.00 C ATOM 1018 CD1 TYR A 456 -1.912 -10.444 8.115 1.00 0.00 C ATOM 1019 CD2 TYR A 456 -1.352 -8.369 9.141 1.00 0.00 C ATOM 1020 CE1 TYR A 456 -1.882 -11.057 9.351 1.00 0.00 C ATOM 1021 CE2 TYR A 456 -1.329 -8.972 10.374 1.00 0.00 C ATOM 1022 CZ TYR A 456 -1.592 -10.312 10.474 1.00 0.00 C ATOM 1023 OH TYR A 456 -1.585 -10.910 11.711 1.00 0.00 O ATOM 0 H TYR A 456 -0.367 -10.581 5.655 1.00 0.00 H new ATOM 0 HA TYR A 456 -0.543 -7.701 5.027 1.00 0.00 H new ATOM 0 HB2 TYR A 456 -1.871 -7.330 6.831 1.00 0.00 H new ATOM 0 HB3 TYR A 456 -2.558 -8.768 6.102 1.00 0.00 H new ATOM 0 HD1 TYR A 456 -2.147 -11.026 7.236 1.00 0.00 H new ATOM 0 HD2 TYR A 456 -1.139 -7.313 9.064 1.00 0.00 H new ATOM 0 HE1 TYR A 456 -2.085 -12.114 9.438 1.00 0.00 H new ATOM 0 HE2 TYR A 456 -1.105 -8.394 11.258 1.00 0.00 H new ATOM 0 HH TYR A 456 -1.361 -10.245 12.395 1.00 0.00 H new ATOM 1033 N GLY A 457 1.243 -7.214 6.784 1.00 0.00 N ATOM 1034 CA GLY A 457 2.482 -6.999 7.462 1.00 0.00 C ATOM 1035 C GLY A 457 2.508 -5.643 8.061 1.00 0.00 C ATOM 1036 O GLY A 457 1.476 -5.007 8.157 1.00 0.00 O ATOM 0 H GLY A 457 0.733 -6.363 6.545 1.00 0.00 H new ATOM 0 HA2 GLY A 457 2.615 -7.751 8.240 1.00 0.00 H new ATOM 0 HA3 GLY A 457 3.312 -7.112 6.764 1.00 0.00 H new ATOM 1040 N ARG A 458 3.661 -5.190 8.429 1.00 0.00 N ATOM 1041 CA ARG A 458 3.819 -3.888 9.056 1.00 0.00 C ATOM 1042 C ARG A 458 4.854 -3.117 8.282 1.00 0.00 C ATOM 1043 O ARG A 458 5.896 -3.672 7.945 1.00 0.00 O ATOM 1044 CB ARG A 458 4.279 -4.050 10.507 1.00 0.00 C ATOM 1045 CG ARG A 458 4.524 -2.736 11.229 1.00 0.00 C ATOM 1046 CD ARG A 458 5.270 -2.935 12.537 1.00 0.00 C ATOM 1047 NE ARG A 458 4.531 -3.742 13.522 1.00 0.00 N ATOM 1048 CZ ARG A 458 5.117 -4.490 14.477 1.00 0.00 C ATOM 1049 NH1 ARG A 458 6.438 -4.635 14.501 1.00 0.00 N ATOM 1050 NH2 ARG A 458 4.373 -5.106 15.386 1.00 0.00 N ATOM 0 H ARG A 458 4.534 -5.704 8.309 1.00 0.00 H new ATOM 0 HA ARG A 458 2.866 -3.358 9.054 1.00 0.00 H new ATOM 0 HB2 ARG A 458 3.527 -4.618 11.054 1.00 0.00 H new ATOM 0 HB3 ARG A 458 5.197 -4.638 10.523 1.00 0.00 H new ATOM 0 HG2 ARG A 458 5.096 -2.069 10.584 1.00 0.00 H new ATOM 0 HG3 ARG A 458 3.570 -2.248 11.427 1.00 0.00 H new ATOM 0 HD2 ARG A 458 6.226 -3.416 12.330 1.00 0.00 H new ATOM 0 HD3 ARG A 458 5.491 -1.960 12.971 1.00 0.00 H new ATOM 0 HE ARG A 458 3.512 -3.734 13.479 1.00 0.00 H new ATOM 0 HH11 ARG A 458 7.014 -4.179 13.794 1.00 0.00 H new ATOM 0 HH12 ARG A 458 6.876 -5.203 15.227 1.00 0.00 H new ATOM 0 HH21 ARG A 458 3.358 -5.013 15.362 1.00 0.00 H new ATOM 0 HH22 ARG A 458 4.816 -5.672 16.109 1.00 0.00 H new ATOM 1064 N VAL A 459 4.591 -1.854 8.033 1.00 0.00 N ATOM 1065 CA VAL A 459 5.477 -1.045 7.220 1.00 0.00 C ATOM 1066 C VAL A 459 6.741 -0.695 7.991 1.00 0.00 C ATOM 1067 O VAL A 459 6.698 0.045 8.981 1.00 0.00 O ATOM 1068 CB VAL A 459 4.793 0.244 6.734 1.00 0.00 C ATOM 1069 CG1 VAL A 459 5.685 0.995 5.755 1.00 0.00 C ATOM 1070 CG2 VAL A 459 3.462 -0.074 6.103 1.00 0.00 C ATOM 0 H VAL A 459 3.769 -1.362 8.382 1.00 0.00 H new ATOM 0 HA VAL A 459 5.739 -1.639 6.344 1.00 0.00 H new ATOM 0 HB VAL A 459 4.622 0.887 7.597 1.00 0.00 H new ATOM 0 HG11 VAL A 459 5.180 1.903 5.425 1.00 0.00 H new ATOM 0 HG12 VAL A 459 6.622 1.259 6.245 1.00 0.00 H new ATOM 0 HG13 VAL A 459 5.893 0.362 4.892 1.00 0.00 H new ATOM 0 HG21 VAL A 459 2.990 0.848 5.764 1.00 0.00 H new ATOM 0 HG22 VAL A 459 3.612 -0.739 5.252 1.00 0.00 H new ATOM 0 HG23 VAL A 459 2.819 -0.562 6.836 1.00 0.00 H new ATOM 1080 N ARG A 460 7.837 -1.251 7.554 1.00 0.00 N ATOM 1081 CA ARG A 460 9.119 -1.037 8.182 1.00 0.00 C ATOM 1082 C ARG A 460 9.763 0.265 7.681 1.00 0.00 C ATOM 1083 O ARG A 460 10.186 1.098 8.471 1.00 0.00 O ATOM 1084 CB ARG A 460 10.012 -2.298 7.980 1.00 0.00 C ATOM 1085 CG ARG A 460 11.428 -2.241 8.574 1.00 0.00 C ATOM 1086 CD ARG A 460 12.417 -1.580 7.624 1.00 0.00 C ATOM 1087 NE ARG A 460 13.749 -1.443 8.210 1.00 0.00 N ATOM 1088 CZ ARG A 460 14.909 -1.717 7.589 1.00 0.00 C ATOM 1089 NH1 ARG A 460 14.920 -2.338 6.399 1.00 0.00 N ATOM 1090 NH2 ARG A 460 16.053 -1.402 8.173 1.00 0.00 N ATOM 0 H ARG A 460 7.870 -1.871 6.745 1.00 0.00 H new ATOM 0 HA ARG A 460 8.993 -0.904 9.257 1.00 0.00 H new ATOM 0 HB2 ARG A 460 9.495 -3.154 8.413 1.00 0.00 H new ATOM 0 HB3 ARG A 460 10.099 -2.486 6.910 1.00 0.00 H new ATOM 0 HG2 ARG A 460 11.405 -1.691 9.515 1.00 0.00 H new ATOM 0 HG3 ARG A 460 11.766 -3.251 8.804 1.00 0.00 H new ATOM 0 HD2 ARG A 460 12.485 -2.168 6.709 1.00 0.00 H new ATOM 0 HD3 ARG A 460 12.044 -0.595 7.344 1.00 0.00 H new ATOM 0 HE ARG A 460 13.803 -1.111 9.173 1.00 0.00 H new ATOM 0 HH11 ARG A 460 14.042 -2.607 5.956 1.00 0.00 H new ATOM 0 HH12 ARG A 460 15.807 -2.540 5.938 1.00 0.00 H new ATOM 0 HH21 ARG A 460 16.051 -0.954 9.089 1.00 0.00 H new ATOM 0 HH22 ARG A 460 16.937 -1.607 7.707 1.00 0.00 H new ATOM 1104 N ALA A 461 9.823 0.427 6.391 1.00 0.00 N ATOM 1105 CA ALA A 461 10.387 1.612 5.774 1.00 0.00 C ATOM 1106 C ALA A 461 9.513 2.032 4.643 1.00 0.00 C ATOM 1107 O ALA A 461 8.919 1.184 3.964 1.00 0.00 O ATOM 1108 CB ALA A 461 11.786 1.321 5.257 1.00 0.00 C ATOM 0 H ALA A 461 9.480 -0.263 5.723 1.00 0.00 H new ATOM 0 HA ALA A 461 10.447 2.410 6.514 1.00 0.00 H new ATOM 0 HB1 ALA A 461 12.198 2.219 4.796 1.00 0.00 H new ATOM 0 HB2 ALA A 461 12.424 1.014 6.086 1.00 0.00 H new ATOM 0 HB3 ALA A 461 11.742 0.521 4.517 1.00 0.00 H new ATOM 1114 N MET A 462 9.415 3.313 4.455 1.00 0.00 N ATOM 1115 CA MET A 462 8.634 3.872 3.399 1.00 0.00 C ATOM 1116 C MET A 462 9.588 4.564 2.475 1.00 0.00 C ATOM 1117 O MET A 462 10.290 5.488 2.884 1.00 0.00 O ATOM 1118 CB MET A 462 7.682 4.918 3.959 1.00 0.00 C ATOM 1119 CG MET A 462 6.645 5.423 2.969 1.00 0.00 C ATOM 1120 SD MET A 462 5.300 4.272 2.746 1.00 0.00 S ATOM 1121 CE MET A 462 4.620 4.330 4.391 1.00 0.00 C ATOM 0 H MET A 462 9.882 4.006 5.039 1.00 0.00 H new ATOM 0 HA MET A 462 8.061 3.094 2.895 1.00 0.00 H new ATOM 0 HB2 MET A 462 7.167 4.496 4.822 1.00 0.00 H new ATOM 0 HB3 MET A 462 8.265 5.766 4.319 1.00 0.00 H new ATOM 0 HG2 MET A 462 6.249 6.377 3.317 1.00 0.00 H new ATOM 0 HG3 MET A 462 7.124 5.608 2.008 1.00 0.00 H new ATOM 0 HE1 MET A 462 3.539 4.196 4.343 1.00 0.00 H new ATOM 0 HE2 MET A 462 5.058 3.534 4.994 1.00 0.00 H new ATOM 0 HE3 MET A 462 4.846 5.295 4.844 1.00 0.00 H new ATOM 1131 N VAL A 463 9.672 4.122 1.277 1.00 0.00 N ATOM 1132 CA VAL A 463 10.523 4.763 0.316 1.00 0.00 C ATOM 1133 C VAL A 463 9.662 5.053 -0.874 1.00 0.00 C ATOM 1134 O VAL A 463 9.004 4.160 -1.372 1.00 0.00 O ATOM 1135 CB VAL A 463 11.723 3.867 -0.108 1.00 0.00 C ATOM 1136 CG1 VAL A 463 12.719 4.662 -0.925 1.00 0.00 C ATOM 1137 CG2 VAL A 463 12.409 3.237 1.097 1.00 0.00 C ATOM 0 H VAL A 463 9.162 3.312 0.924 1.00 0.00 H new ATOM 0 HA VAL A 463 10.955 5.665 0.749 1.00 0.00 H new ATOM 0 HB VAL A 463 11.327 3.060 -0.724 1.00 0.00 H new ATOM 0 HG11 VAL A 463 13.551 4.018 -1.212 1.00 0.00 H new ATOM 0 HG12 VAL A 463 12.231 5.045 -1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 463 13.094 5.496 -0.331 1.00 0.00 H new ATOM 0 HG21 VAL A 463 13.241 2.619 0.760 1.00 0.00 H new ATOM 0 HG22 VAL A 463 12.783 4.022 1.754 1.00 0.00 H new ATOM 0 HG23 VAL A 463 11.695 2.618 1.640 1.00 0.00 H new ATOM 1147 N ASN A 464 9.631 6.276 -1.328 1.00 0.00 N ATOM 1148 CA ASN A 464 8.714 6.612 -2.394 1.00 0.00 C ATOM 1149 C ASN A 464 9.357 6.334 -3.728 1.00 0.00 C ATOM 1150 O ASN A 464 10.530 5.949 -3.773 1.00 0.00 O ATOM 1151 CB ASN A 464 8.228 8.069 -2.300 1.00 0.00 C ATOM 1152 CG ASN A 464 9.200 9.088 -2.841 1.00 0.00 C ATOM 1153 OD1 ASN A 464 9.178 9.413 -4.013 1.00 0.00 O ATOM 1154 ND2 ASN A 464 10.035 9.610 -2.012 1.00 0.00 N ATOM 0 H ASN A 464 10.212 7.043 -0.990 1.00 0.00 H new ATOM 0 HA ASN A 464 7.830 5.983 -2.291 1.00 0.00 H new ATOM 0 HB2 ASN A 464 7.286 8.160 -2.841 1.00 0.00 H new ATOM 0 HB3 ASN A 464 8.019 8.303 -1.256 1.00 0.00 H new ATOM 0 HD21 ASN A 464 10.699 10.314 -2.333 1.00 0.00 H new ATOM 0 HD22 ASN A 464 10.032 9.319 -1.034 1.00 0.00 H new ATOM 1161 N ASP A 465 8.614 6.555 -4.791 1.00 0.00 N ATOM 1162 CA ASP A 465 9.059 6.287 -6.168 1.00 0.00 C ATOM 1163 C ASP A 465 10.405 6.942 -6.533 1.00 0.00 C ATOM 1164 O ASP A 465 11.166 6.388 -7.328 1.00 0.00 O ATOM 1165 CB ASP A 465 7.978 6.697 -7.172 1.00 0.00 C ATOM 1166 CG ASP A 465 8.397 6.472 -8.610 1.00 0.00 C ATOM 1167 OD1 ASP A 465 8.202 5.373 -9.137 1.00 0.00 O ATOM 1168 OD2 ASP A 465 8.942 7.400 -9.237 1.00 0.00 O ATOM 0 H ASP A 465 7.668 6.931 -4.737 1.00 0.00 H new ATOM 0 HA ASP A 465 9.225 5.211 -6.221 1.00 0.00 H new ATOM 0 HB2 ASP A 465 7.068 6.131 -6.971 1.00 0.00 H new ATOM 0 HB3 ASP A 465 7.737 7.750 -7.029 1.00 0.00 H new ATOM 1173 N SER A 466 10.717 8.085 -5.941 1.00 0.00 N ATOM 1174 CA SER A 466 11.955 8.768 -6.275 1.00 0.00 C ATOM 1175 C SER A 466 13.158 8.075 -5.617 1.00 0.00 C ATOM 1176 O SER A 466 14.278 8.144 -6.111 1.00 0.00 O ATOM 1177 CB SER A 466 11.862 10.227 -5.859 1.00 0.00 C ATOM 1178 OG SER A 466 10.711 10.838 -6.449 1.00 0.00 O ATOM 0 H SER A 466 10.141 8.551 -5.240 1.00 0.00 H new ATOM 0 HA SER A 466 12.106 8.723 -7.354 1.00 0.00 H new ATOM 0 HB2 SER A 466 11.805 10.300 -4.773 1.00 0.00 H new ATOM 0 HB3 SER A 466 12.763 10.758 -6.167 1.00 0.00 H new ATOM 0 HG SER A 466 9.913 10.598 -5.934 1.00 0.00 H new ATOM 1184 N GLY A 467 12.905 7.402 -4.515 1.00 0.00 N ATOM 1185 CA GLY A 467 13.962 6.641 -3.853 1.00 0.00 C ATOM 1186 C GLY A 467 14.468 7.404 -2.697 1.00 0.00 C ATOM 1187 O GLY A 467 15.664 7.452 -2.395 1.00 0.00 O ATOM 0 H GLY A 467 11.994 7.361 -4.058 1.00 0.00 H new ATOM 0 HA2 GLY A 467 13.578 5.675 -3.525 1.00 0.00 H new ATOM 0 HA3 GLY A 467 14.773 6.440 -4.553 1.00 0.00 H new ATOM 1191 N ARG A 468 13.534 8.010 -2.074 1.00 0.00 N ATOM 1192 CA ARG A 468 13.717 8.892 -0.997 1.00 0.00 C ATOM 1193 C ARG A 468 12.973 8.286 0.167 1.00 0.00 C ATOM 1194 O ARG A 468 11.779 7.937 0.025 1.00 0.00 O ATOM 1195 CB ARG A 468 13.081 10.146 -1.462 1.00 0.00 C ATOM 1196 CG ARG A 468 13.310 11.408 -0.716 1.00 0.00 C ATOM 1197 CD ARG A 468 12.607 12.466 -1.512 1.00 0.00 C ATOM 1198 NE ARG A 468 12.808 13.831 -1.018 1.00 0.00 N ATOM 1199 CZ ARG A 468 12.403 14.937 -1.671 1.00 0.00 C ATOM 1200 NH1 ARG A 468 11.824 14.842 -2.859 1.00 0.00 N ATOM 1201 NH2 ARG A 468 12.603 16.133 -1.141 1.00 0.00 N ATOM 0 H ARG A 468 12.552 7.892 -2.323 1.00 0.00 H new ATOM 0 HA ARG A 468 14.749 9.071 -0.694 1.00 0.00 H new ATOM 0 HB2 ARG A 468 13.403 10.313 -2.490 1.00 0.00 H new ATOM 0 HB3 ARG A 468 12.005 9.975 -1.489 1.00 0.00 H new ATOM 0 HG2 ARG A 468 12.910 11.346 0.296 1.00 0.00 H new ATOM 0 HG3 ARG A 468 14.374 11.625 -0.626 1.00 0.00 H new ATOM 0 HD2 ARG A 468 12.949 12.413 -2.546 1.00 0.00 H new ATOM 0 HD3 ARG A 468 11.539 12.249 -1.518 1.00 0.00 H new ATOM 0 HE ARG A 468 13.284 13.951 -0.124 1.00 0.00 H new ATOM 0 HH11 ARG A 468 11.682 13.926 -3.285 1.00 0.00 H new ATOM 0 HH12 ARG A 468 11.520 15.685 -3.347 1.00 0.00 H new ATOM 0 HH21 ARG A 468 13.065 16.219 -0.236 1.00 0.00 H new ATOM 0 HH22 ARG A 468 12.295 16.969 -1.638 1.00 0.00 H new ATOM 1215 N ARG A 469 13.639 8.135 1.264 1.00 0.00 N ATOM 1216 CA ARG A 469 13.078 7.459 2.423 1.00 0.00 C ATOM 1217 C ARG A 469 12.194 8.448 3.183 1.00 0.00 C ATOM 1218 O ARG A 469 12.613 9.578 3.475 1.00 0.00 O ATOM 1219 CB ARG A 469 14.233 6.931 3.300 1.00 0.00 C ATOM 1220 CG ARG A 469 13.927 5.716 4.194 1.00 0.00 C ATOM 1221 CD ARG A 469 12.934 5.991 5.302 1.00 0.00 C ATOM 1222 NE ARG A 469 12.802 4.826 6.190 1.00 0.00 N ATOM 1223 CZ ARG A 469 12.046 4.769 7.294 1.00 0.00 C ATOM 1224 NH1 ARG A 469 11.311 5.803 7.658 1.00 0.00 N ATOM 1225 NH2 ARG A 469 12.049 3.671 8.038 1.00 0.00 N ATOM 0 H ARG A 469 14.592 8.473 1.398 1.00 0.00 H new ATOM 0 HA ARG A 469 12.464 6.609 2.126 1.00 0.00 H new ATOM 0 HB2 ARG A 469 15.065 6.670 2.645 1.00 0.00 H new ATOM 0 HB3 ARG A 469 14.574 7.746 3.939 1.00 0.00 H new ATOM 0 HG2 ARG A 469 13.543 4.909 3.570 1.00 0.00 H new ATOM 0 HG3 ARG A 469 14.858 5.362 4.636 1.00 0.00 H new ATOM 0 HD2 ARG A 469 13.257 6.858 5.878 1.00 0.00 H new ATOM 0 HD3 ARG A 469 11.963 6.238 4.873 1.00 0.00 H new ATOM 0 HE ARG A 469 13.332 3.990 5.944 1.00 0.00 H new ATOM 0 HH11 ARG A 469 11.316 6.655 7.097 1.00 0.00 H new ATOM 0 HH12 ARG A 469 10.738 5.750 8.500 1.00 0.00 H new ATOM 0 HH21 ARG A 469 12.626 2.874 7.769 1.00 0.00 H new ATOM 0 HH22 ARG A 469 11.475 3.624 8.880 1.00 0.00 H new ATOM 1239 N VAL A 470 10.990 8.034 3.484 1.00 0.00 N ATOM 1240 CA VAL A 470 10.005 8.883 4.126 1.00 0.00 C ATOM 1241 C VAL A 470 9.310 8.106 5.232 1.00 0.00 C ATOM 1242 O VAL A 470 9.658 6.953 5.489 1.00 0.00 O ATOM 1243 CB VAL A 470 8.963 9.480 3.107 1.00 0.00 C ATOM 1244 CG1 VAL A 470 9.628 10.470 2.160 1.00 0.00 C ATOM 1245 CG2 VAL A 470 8.291 8.384 2.299 1.00 0.00 C ATOM 0 H VAL A 470 10.657 7.089 3.291 1.00 0.00 H new ATOM 0 HA VAL A 470 10.528 9.737 4.557 1.00 0.00 H new ATOM 0 HB VAL A 470 8.205 10.001 3.693 1.00 0.00 H new ATOM 0 HG11 VAL A 470 8.885 10.866 1.468 1.00 0.00 H new ATOM 0 HG12 VAL A 470 10.061 11.288 2.735 1.00 0.00 H new ATOM 0 HG13 VAL A 470 10.414 9.965 1.599 1.00 0.00 H new ATOM 0 HG21 VAL A 470 7.578 8.829 1.605 1.00 0.00 H new ATOM 0 HG22 VAL A 470 9.045 7.830 1.739 1.00 0.00 H new ATOM 0 HG23 VAL A 470 7.767 7.705 2.972 1.00 0.00 H new ATOM 1255 N LYS A 471 8.371 8.724 5.895 1.00 0.00 N ATOM 1256 CA LYS A 471 7.688 8.084 7.005 1.00 0.00 C ATOM 1257 C LYS A 471 6.235 7.785 6.664 1.00 0.00 C ATOM 1258 O LYS A 471 5.651 6.826 7.171 1.00 0.00 O ATOM 1259 CB LYS A 471 7.798 8.951 8.264 1.00 0.00 C ATOM 1260 CG LYS A 471 9.240 9.196 8.680 1.00 0.00 C ATOM 1261 CD LYS A 471 9.355 10.096 9.893 1.00 0.00 C ATOM 1262 CE LYS A 471 10.821 10.316 10.276 1.00 0.00 C ATOM 1263 NZ LYS A 471 11.604 10.973 9.186 1.00 0.00 N ATOM 0 H LYS A 471 8.055 9.672 5.692 1.00 0.00 H new ATOM 0 HA LYS A 471 8.174 7.129 7.202 1.00 0.00 H new ATOM 0 HB2 LYS A 471 7.307 9.908 8.086 1.00 0.00 H new ATOM 0 HB3 LYS A 471 7.265 8.467 9.082 1.00 0.00 H new ATOM 0 HG2 LYS A 471 9.719 8.241 8.895 1.00 0.00 H new ATOM 0 HG3 LYS A 471 9.783 9.644 7.848 1.00 0.00 H new ATOM 0 HD2 LYS A 471 8.882 11.056 9.684 1.00 0.00 H new ATOM 0 HD3 LYS A 471 8.819 9.652 10.732 1.00 0.00 H new ATOM 0 HE2 LYS A 471 10.870 10.930 11.175 1.00 0.00 H new ATOM 0 HE3 LYS A 471 11.278 9.357 10.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 12.510 11.313 9.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 11.784 10.287 8.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 11.064 11.777 8.807 1.00 0.00 H new ATOM 1277 N GLU A 472 5.660 8.580 5.795 1.00 0.00 N ATOM 1278 CA GLU A 472 4.285 8.382 5.398 1.00 0.00 C ATOM 1279 C GLU A 472 4.070 8.873 3.986 1.00 0.00 C ATOM 1280 O GLU A 472 4.949 9.533 3.403 1.00 0.00 O ATOM 1281 CB GLU A 472 3.315 9.065 6.379 1.00 0.00 C ATOM 1282 CG GLU A 472 3.403 10.563 6.400 1.00 0.00 C ATOM 1283 CD GLU A 472 2.635 11.181 7.534 1.00 0.00 C ATOM 1284 OE1 GLU A 472 1.406 11.371 7.415 1.00 0.00 O ATOM 1285 OE2 GLU A 472 3.260 11.508 8.578 1.00 0.00 O ATOM 0 H GLU A 472 6.122 9.372 5.348 1.00 0.00 H new ATOM 0 HA GLU A 472 4.074 7.313 5.425 1.00 0.00 H new ATOM 0 HB2 GLU A 472 2.296 8.777 6.122 1.00 0.00 H new ATOM 0 HB3 GLU A 472 3.509 8.688 7.383 1.00 0.00 H new ATOM 0 HG2 GLU A 472 4.450 10.859 6.474 1.00 0.00 H new ATOM 0 HG3 GLU A 472 3.026 10.957 5.456 1.00 0.00 H new ATOM 1292 N ALA A 473 2.942 8.532 3.440 1.00 0.00 N ATOM 1293 CA ALA A 473 2.567 8.909 2.119 1.00 0.00 C ATOM 1294 C ALA A 473 1.079 9.093 2.052 1.00 0.00 C ATOM 1295 O ALA A 473 0.312 8.261 2.587 1.00 0.00 O ATOM 1296 CB ALA A 473 2.996 7.849 1.138 1.00 0.00 C ATOM 0 H ALA A 473 2.240 7.968 3.919 1.00 0.00 H new ATOM 0 HA ALA A 473 3.059 9.847 1.862 1.00 0.00 H new ATOM 0 HB1 ALA A 473 2.705 8.146 0.131 1.00 0.00 H new ATOM 0 HB2 ALA A 473 4.078 7.729 1.182 1.00 0.00 H new ATOM 0 HB3 ALA A 473 2.516 6.904 1.390 1.00 0.00 H new ATOM 1302 N GLY A 474 0.672 10.170 1.435 1.00 0.00 N ATOM 1303 CA GLY A 474 -0.717 10.432 1.247 1.00 0.00 C ATOM 1304 C GLY A 474 -1.235 9.693 0.039 1.00 0.00 C ATOM 1305 O GLY A 474 -0.449 9.059 -0.679 1.00 0.00 O ATOM 0 H GLY A 474 1.295 10.882 1.053 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -1.274 10.128 2.133 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -0.877 11.503 1.122 1.00 0.00 H new ATOM 1309 N PRO A 475 -2.530 9.770 -0.244 1.00 0.00 N ATOM 1310 CA PRO A 475 -3.119 9.045 -1.352 1.00 0.00 C ATOM 1311 C PRO A 475 -2.659 9.565 -2.707 1.00 0.00 C ATOM 1312 O PRO A 475 -2.178 10.709 -2.827 1.00 0.00 O ATOM 1313 CB PRO A 475 -4.619 9.239 -1.163 1.00 0.00 C ATOM 1314 CG PRO A 475 -4.742 10.516 -0.406 1.00 0.00 C ATOM 1315 CD PRO A 475 -3.523 10.598 0.471 1.00 0.00 C ATOM 0 HA PRO A 475 -2.821 7.997 -1.350 1.00 0.00 H new ATOM 0 HB2 PRO A 475 -5.135 9.295 -2.121 1.00 0.00 H new ATOM 0 HB3 PRO A 475 -5.060 8.408 -0.612 1.00 0.00 H new ATOM 0 HG2 PRO A 475 -4.793 11.368 -1.084 1.00 0.00 H new ATOM 0 HG3 PRO A 475 -5.654 10.529 0.191 1.00 0.00 H new ATOM 0 HD2 PRO A 475 -3.180 11.626 0.587 1.00 0.00 H new ATOM 0 HD3 PRO A 475 -3.721 10.213 1.471 1.00 0.00 H new ATOM 1323 N SER A 476 -2.746 8.682 -3.698 1.00 0.00 N ATOM 1324 CA SER A 476 -2.372 8.936 -5.083 1.00 0.00 C ATOM 1325 C SER A 476 -0.830 8.877 -5.253 1.00 0.00 C ATOM 1326 O SER A 476 -0.303 9.002 -6.358 1.00 0.00 O ATOM 1327 CB SER A 476 -2.995 10.269 -5.615 1.00 0.00 C ATOM 1328 OG SER A 476 -2.814 10.435 -7.018 1.00 0.00 O ATOM 0 H SER A 476 -3.092 7.734 -3.551 1.00 0.00 H new ATOM 0 HA SER A 476 -2.791 8.144 -5.704 1.00 0.00 H new ATOM 0 HB2 SER A 476 -4.060 10.285 -5.385 1.00 0.00 H new ATOM 0 HB3 SER A 476 -2.543 11.112 -5.092 1.00 0.00 H new ATOM 0 HG SER A 476 -1.944 10.068 -7.281 1.00 0.00 H new ATOM 1334 N MET A 477 -0.126 8.624 -4.163 1.00 0.00 N ATOM 1335 CA MET A 477 1.320 8.561 -4.185 1.00 0.00 C ATOM 1336 C MET A 477 1.840 7.126 -4.255 1.00 0.00 C ATOM 1337 O MET A 477 1.337 6.234 -3.553 1.00 0.00 O ATOM 1338 CB MET A 477 1.928 9.299 -2.982 1.00 0.00 C ATOM 1339 CG MET A 477 3.425 9.047 -2.810 1.00 0.00 C ATOM 1340 SD MET A 477 4.226 10.135 -1.602 1.00 0.00 S ATOM 1341 CE MET A 477 3.959 11.744 -2.352 1.00 0.00 C ATOM 0 H MET A 477 -0.540 8.458 -3.246 1.00 0.00 H new ATOM 0 HA MET A 477 1.639 9.065 -5.097 1.00 0.00 H new ATOM 0 HB2 MET A 477 1.758 10.369 -3.098 1.00 0.00 H new ATOM 0 HB3 MET A 477 1.408 8.990 -2.075 1.00 0.00 H new ATOM 0 HG2 MET A 477 3.575 8.011 -2.505 1.00 0.00 H new ATOM 0 HG3 MET A 477 3.916 9.170 -3.775 1.00 0.00 H new ATOM 0 HE1 MET A 477 4.877 12.329 -2.294 1.00 0.00 H new ATOM 0 HE2 MET A 477 3.676 11.616 -3.397 1.00 0.00 H new ATOM 0 HE3 MET A 477 3.162 12.265 -1.821 1.00 0.00 H new ATOM 1351 N PRO A 478 2.817 6.876 -5.151 1.00 0.00 N ATOM 1352 CA PRO A 478 3.473 5.588 -5.244 1.00 0.00 C ATOM 1353 C PRO A 478 4.634 5.458 -4.247 1.00 0.00 C ATOM 1354 O PRO A 478 5.570 6.286 -4.221 1.00 0.00 O ATOM 1355 CB PRO A 478 4.014 5.567 -6.667 1.00 0.00 C ATOM 1356 CG PRO A 478 4.181 6.996 -7.073 1.00 0.00 C ATOM 1357 CD PRO A 478 3.310 7.826 -6.177 1.00 0.00 C ATOM 0 HA PRO A 478 2.791 4.769 -5.015 1.00 0.00 H new ATOM 0 HB2 PRO A 478 4.965 5.036 -6.714 1.00 0.00 H new ATOM 0 HB3 PRO A 478 3.327 5.050 -7.337 1.00 0.00 H new ATOM 0 HG2 PRO A 478 5.224 7.300 -6.983 1.00 0.00 H new ATOM 0 HG3 PRO A 478 3.898 7.133 -8.117 1.00 0.00 H new ATOM 0 HD2 PRO A 478 3.872 8.643 -5.724 1.00 0.00 H new ATOM 0 HD3 PRO A 478 2.485 8.275 -6.731 1.00 0.00 H new ATOM 1365 N VAL A 479 4.590 4.417 -3.457 1.00 0.00 N ATOM 1366 CA VAL A 479 5.608 4.152 -2.463 1.00 0.00 C ATOM 1367 C VAL A 479 5.909 2.679 -2.394 1.00 0.00 C ATOM 1368 O VAL A 479 5.096 1.853 -2.798 1.00 0.00 O ATOM 1369 CB VAL A 479 5.224 4.658 -1.033 1.00 0.00 C ATOM 1370 CG1 VAL A 479 5.210 6.161 -0.963 1.00 0.00 C ATOM 1371 CG2 VAL A 479 3.866 4.127 -0.615 1.00 0.00 C ATOM 0 H VAL A 479 3.844 3.722 -3.482 1.00 0.00 H new ATOM 0 HA VAL A 479 6.489 4.708 -2.784 1.00 0.00 H new ATOM 0 HB VAL A 479 5.985 4.282 -0.349 1.00 0.00 H new ATOM 0 HG11 VAL A 479 4.939 6.476 0.045 1.00 0.00 H new ATOM 0 HG12 VAL A 479 6.199 6.546 -1.210 1.00 0.00 H new ATOM 0 HG13 VAL A 479 4.481 6.552 -1.673 1.00 0.00 H new ATOM 0 HG21 VAL A 479 3.623 4.494 0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 479 3.109 4.468 -1.321 1.00 0.00 H new ATOM 0 HG23 VAL A 479 3.889 3.037 -0.605 1.00 0.00 H new ATOM 1381 N GLU A 480 7.081 2.365 -1.942 1.00 0.00 N ATOM 1382 CA GLU A 480 7.471 1.016 -1.713 1.00 0.00 C ATOM 1383 C GLU A 480 7.512 0.778 -0.240 1.00 0.00 C ATOM 1384 O GLU A 480 8.265 1.448 0.495 1.00 0.00 O ATOM 1385 CB GLU A 480 8.831 0.710 -2.319 1.00 0.00 C ATOM 1386 CG GLU A 480 8.890 0.965 -3.791 1.00 0.00 C ATOM 1387 CD GLU A 480 10.143 0.473 -4.416 1.00 0.00 C ATOM 1388 OE1 GLU A 480 11.138 1.221 -4.457 1.00 0.00 O ATOM 1389 OE2 GLU A 480 10.163 -0.659 -4.885 1.00 0.00 O ATOM 0 H GLU A 480 7.803 3.051 -1.719 1.00 0.00 H new ATOM 0 HA GLU A 480 6.745 0.358 -2.191 1.00 0.00 H new ATOM 0 HB2 GLU A 480 9.588 1.316 -1.821 1.00 0.00 H new ATOM 0 HB3 GLU A 480 9.081 -0.334 -2.127 1.00 0.00 H new ATOM 0 HG2 GLU A 480 8.038 0.484 -4.272 1.00 0.00 H new ATOM 0 HG3 GLU A 480 8.796 2.036 -3.973 1.00 0.00 H new ATOM 1396 N ILE A 481 6.705 -0.132 0.196 1.00 0.00 N ATOM 1397 CA ILE A 481 6.653 -0.479 1.579 1.00 0.00 C ATOM 1398 C ILE A 481 7.483 -1.708 1.808 1.00 0.00 C ATOM 1399 O ILE A 481 7.915 -2.376 0.850 1.00 0.00 O ATOM 1400 CB ILE A 481 5.223 -0.774 2.057 1.00 0.00 C ATOM 1401 CG1 ILE A 481 4.629 -1.961 1.296 1.00 0.00 C ATOM 1402 CG2 ILE A 481 4.364 0.460 1.896 1.00 0.00 C ATOM 1403 CD1 ILE A 481 3.350 -2.472 1.892 1.00 0.00 C ATOM 0 H ILE A 481 6.062 -0.657 -0.397 1.00 0.00 H new ATOM 0 HA ILE A 481 7.032 0.374 2.141 1.00 0.00 H new ATOM 0 HB ILE A 481 5.252 -1.042 3.113 1.00 0.00 H new ATOM 0 HG12 ILE A 481 4.447 -1.666 0.263 1.00 0.00 H new ATOM 0 HG13 ILE A 481 5.359 -2.770 1.273 1.00 0.00 H new ATOM 0 HG21 ILE A 481 3.351 0.245 2.236 1.00 0.00 H new ATOM 0 HG22 ILE A 481 4.781 1.274 2.489 1.00 0.00 H new ATOM 0 HG23 ILE A 481 4.340 0.752 0.846 1.00 0.00 H new ATOM 0 HD11 ILE A 481 2.985 -3.313 1.303 1.00 0.00 H new ATOM 0 HD12 ILE A 481 3.531 -2.798 2.916 1.00 0.00 H new ATOM 0 HD13 ILE A 481 2.605 -1.677 1.890 1.00 0.00 H new ATOM 1415 N THR A 482 7.688 -2.017 3.047 1.00 0.00 N ATOM 1416 CA THR A 482 8.449 -3.151 3.454 1.00 0.00 C ATOM 1417 C THR A 482 7.864 -3.694 4.720 1.00 0.00 C ATOM 1418 O THR A 482 7.188 -2.964 5.443 1.00 0.00 O ATOM 1419 CB THR A 482 9.903 -2.753 3.718 1.00 0.00 C ATOM 1420 OG1 THR A 482 9.930 -1.477 4.378 1.00 0.00 O ATOM 1421 CG2 THR A 482 10.704 -2.693 2.447 1.00 0.00 C ATOM 0 H THR A 482 7.320 -1.471 3.826 1.00 0.00 H new ATOM 0 HA THR A 482 8.422 -3.900 2.662 1.00 0.00 H new ATOM 0 HB THR A 482 10.357 -3.513 4.354 1.00 0.00 H new ATOM 0 HG1 THR A 482 10.743 -1.407 4.921 1.00 0.00 H new ATOM 0 HG21 THR A 482 11.730 -2.407 2.677 1.00 0.00 H new ATOM 0 HG22 THR A 482 10.699 -3.672 1.967 1.00 0.00 H new ATOM 0 HG23 THR A 482 10.264 -1.957 1.774 1.00 0.00 H new ATOM 1429 N GLY A 483 8.106 -4.940 4.971 1.00 0.00 N ATOM 1430 CA GLY A 483 7.677 -5.562 6.181 1.00 0.00 C ATOM 1431 C GLY A 483 6.563 -6.547 5.993 1.00 0.00 C ATOM 1432 O GLY A 483 5.813 -6.836 6.935 1.00 0.00 O ATOM 0 H GLY A 483 8.611 -5.559 4.337 1.00 0.00 H new ATOM 0 HA2 GLY A 483 8.526 -6.071 6.638 1.00 0.00 H new ATOM 0 HA3 GLY A 483 7.353 -4.791 6.880 1.00 0.00 H new ATOM 1436 N LEU A 484 6.427 -7.051 4.790 1.00 0.00 N ATOM 1437 CA LEU A 484 5.507 -8.123 4.539 1.00 0.00 C ATOM 1438 C LEU A 484 6.207 -9.421 4.809 1.00 0.00 C ATOM 1439 O LEU A 484 5.614 -10.363 5.333 1.00 0.00 O ATOM 1440 CB LEU A 484 5.020 -8.116 3.095 1.00 0.00 C ATOM 1441 CG LEU A 484 3.974 -7.081 2.712 1.00 0.00 C ATOM 1442 CD1 LEU A 484 3.609 -7.245 1.255 1.00 0.00 C ATOM 1443 CD2 LEU A 484 2.740 -7.265 3.556 1.00 0.00 C ATOM 0 H LEU A 484 6.945 -6.732 3.971 1.00 0.00 H new ATOM 0 HA LEU A 484 4.641 -7.998 5.189 1.00 0.00 H new ATOM 0 HB2 LEU A 484 5.886 -7.974 2.449 1.00 0.00 H new ATOM 0 HB3 LEU A 484 4.614 -9.103 2.872 1.00 0.00 H new ATOM 0 HG LEU A 484 4.382 -6.084 2.878 1.00 0.00 H new ATOM 0 HD11 LEU A 484 2.859 -6.503 0.982 1.00 0.00 H new ATOM 0 HD12 LEU A 484 4.498 -7.106 0.639 1.00 0.00 H new ATOM 0 HD13 LEU A 484 3.206 -8.245 1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 484 1.994 -6.521 3.277 1.00 0.00 H new ATOM 0 HD22 LEU A 484 2.334 -8.264 3.394 1.00 0.00 H new ATOM 0 HD23 LEU A 484 2.997 -7.144 4.608 1.00 0.00 H new ATOM 1455 N HIS A 485 7.493 -9.450 4.421 1.00 0.00 N ATOM 1456 CA HIS A 485 8.378 -10.602 4.559 1.00 0.00 C ATOM 1457 C HIS A 485 7.810 -11.815 3.771 1.00 0.00 C ATOM 1458 O HIS A 485 8.169 -12.968 4.004 1.00 0.00 O ATOM 1459 CB HIS A 485 8.585 -10.914 6.058 1.00 0.00 C ATOM 1460 CG HIS A 485 9.749 -11.810 6.356 1.00 0.00 C ATOM 1461 ND1 HIS A 485 9.650 -13.155 6.619 1.00 0.00 N ATOM 1462 CD2 HIS A 485 11.063 -11.512 6.431 1.00 0.00 C ATOM 1463 CE1 HIS A 485 10.872 -13.624 6.840 1.00 0.00 C ATOM 1464 NE2 HIS A 485 11.775 -12.663 6.738 1.00 0.00 N ATOM 0 H HIS A 485 7.951 -8.646 3.991 1.00 0.00 H new ATOM 0 HA HIS A 485 9.354 -10.377 4.130 1.00 0.00 H new ATOM 0 HB2 HIS A 485 8.720 -9.975 6.595 1.00 0.00 H new ATOM 0 HB3 HIS A 485 7.678 -11.377 6.447 1.00 0.00 H new ATOM 0 HD2 HIS A 485 11.492 -10.533 6.277 1.00 0.00 H new ATOM 0 HE1 HIS A 485 11.099 -14.654 7.072 1.00 0.00 H new ATOM 0 HE2 HIS A 485 12.784 -12.750 6.860 1.00 0.00 H new ATOM 1472 N ASP A 486 6.965 -11.522 2.803 1.00 0.00 N ATOM 1473 CA ASP A 486 6.318 -12.536 1.995 1.00 0.00 C ATOM 1474 C ASP A 486 6.317 -12.020 0.562 1.00 0.00 C ATOM 1475 O ASP A 486 6.806 -10.907 0.317 1.00 0.00 O ATOM 1476 CB ASP A 486 4.880 -12.734 2.487 1.00 0.00 C ATOM 1477 CG ASP A 486 4.273 -14.085 2.149 1.00 0.00 C ATOM 1478 OD1 ASP A 486 4.209 -14.466 0.968 1.00 0.00 O ATOM 1479 OD2 ASP A 486 3.818 -14.787 3.079 1.00 0.00 O ATOM 0 H ASP A 486 6.706 -10.567 2.553 1.00 0.00 H new ATOM 0 HA ASP A 486 6.836 -13.493 2.060 1.00 0.00 H new ATOM 0 HB2 ASP A 486 4.859 -12.602 3.569 1.00 0.00 H new ATOM 0 HB3 ASP A 486 4.253 -11.952 2.059 1.00 0.00 H new ATOM 1484 N VAL A 487 5.778 -12.779 -0.353 1.00 0.00 N ATOM 1485 CA VAL A 487 5.770 -12.424 -1.750 1.00 0.00 C ATOM 1486 C VAL A 487 4.500 -11.607 -2.123 1.00 0.00 C ATOM 1487 O VAL A 487 3.359 -12.096 -2.010 1.00 0.00 O ATOM 1488 CB VAL A 487 5.940 -13.690 -2.667 1.00 0.00 C ATOM 1489 CG1 VAL A 487 4.899 -14.761 -2.376 1.00 0.00 C ATOM 1490 CG2 VAL A 487 5.913 -13.309 -4.137 1.00 0.00 C ATOM 0 H VAL A 487 5.327 -13.671 -0.150 1.00 0.00 H new ATOM 0 HA VAL A 487 6.631 -11.780 -1.929 1.00 0.00 H new ATOM 0 HB VAL A 487 6.916 -14.114 -2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 487 5.060 -15.614 -3.036 1.00 0.00 H new ATOM 0 HG12 VAL A 487 4.988 -15.083 -1.338 1.00 0.00 H new ATOM 0 HG13 VAL A 487 3.902 -14.355 -2.545 1.00 0.00 H new ATOM 0 HG21 VAL A 487 6.033 -14.204 -4.747 1.00 0.00 H new ATOM 0 HG22 VAL A 487 4.961 -12.834 -4.372 1.00 0.00 H new ATOM 0 HG23 VAL A 487 6.726 -12.615 -4.348 1.00 0.00 H new ATOM 1500 N PRO A 488 4.670 -10.330 -2.514 1.00 0.00 N ATOM 1501 CA PRO A 488 3.568 -9.497 -2.948 1.00 0.00 C ATOM 1502 C PRO A 488 3.282 -9.671 -4.448 1.00 0.00 C ATOM 1503 O PRO A 488 4.083 -10.266 -5.185 1.00 0.00 O ATOM 1504 CB PRO A 488 4.053 -8.065 -2.658 1.00 0.00 C ATOM 1505 CG PRO A 488 5.521 -8.168 -2.332 1.00 0.00 C ATOM 1506 CD PRO A 488 5.941 -9.595 -2.552 1.00 0.00 C ATOM 0 HA PRO A 488 2.638 -9.750 -2.438 1.00 0.00 H new ATOM 0 HB2 PRO A 488 3.892 -7.419 -3.521 1.00 0.00 H new ATOM 0 HB3 PRO A 488 3.500 -7.629 -1.826 1.00 0.00 H new ATOM 0 HG2 PRO A 488 6.101 -7.497 -2.965 1.00 0.00 H new ATOM 0 HG3 PRO A 488 5.705 -7.870 -1.300 1.00 0.00 H new ATOM 0 HD2 PRO A 488 6.451 -9.722 -3.507 1.00 0.00 H new ATOM 0 HD3 PRO A 488 6.627 -9.937 -1.777 1.00 0.00 H new ATOM 1514 N GLN A 489 2.161 -9.147 -4.903 1.00 0.00 N ATOM 1515 CA GLN A 489 1.783 -9.260 -6.296 1.00 0.00 C ATOM 1516 C GLN A 489 1.412 -7.916 -6.876 1.00 0.00 C ATOM 1517 O GLN A 489 0.659 -7.153 -6.268 1.00 0.00 O ATOM 1518 CB GLN A 489 0.607 -10.211 -6.454 1.00 0.00 C ATOM 1519 CG GLN A 489 0.935 -11.660 -6.195 1.00 0.00 C ATOM 1520 CD GLN A 489 -0.307 -12.499 -6.141 1.00 0.00 C ATOM 1521 OE1 GLN A 489 -0.781 -13.011 -7.147 1.00 0.00 O ATOM 1522 NE2 GLN A 489 -0.845 -12.641 -4.972 1.00 0.00 N ATOM 0 H GLN A 489 1.494 -8.637 -4.324 1.00 0.00 H new ATOM 0 HA GLN A 489 2.646 -9.650 -6.836 1.00 0.00 H new ATOM 0 HB2 GLN A 489 -0.186 -9.904 -5.773 1.00 0.00 H new ATOM 0 HB3 GLN A 489 0.213 -10.116 -7.466 1.00 0.00 H new ATOM 0 HG2 GLN A 489 1.594 -12.032 -6.980 1.00 0.00 H new ATOM 0 HG3 GLN A 489 1.478 -11.750 -5.254 1.00 0.00 H new ATOM 0 HE21 GLN A 489 -0.419 -12.198 -4.158 1.00 0.00 H new ATOM 0 HE22 GLN A 489 -1.694 -13.196 -4.865 1.00 0.00 H new ATOM 1531 N ALA A 490 1.962 -7.629 -8.021 1.00 0.00 N ATOM 1532 CA ALA A 490 1.650 -6.440 -8.779 1.00 0.00 C ATOM 1533 C ALA A 490 0.251 -6.554 -9.374 1.00 0.00 C ATOM 1534 O ALA A 490 -0.122 -7.609 -9.900 1.00 0.00 O ATOM 1535 CB ALA A 490 2.673 -6.252 -9.880 1.00 0.00 C ATOM 0 H ALA A 490 2.657 -8.226 -8.468 1.00 0.00 H new ATOM 0 HA ALA A 490 1.679 -5.575 -8.117 1.00 0.00 H new ATOM 0 HB1 ALA A 490 2.434 -5.354 -10.449 1.00 0.00 H new ATOM 0 HB2 ALA A 490 3.665 -6.150 -9.441 1.00 0.00 H new ATOM 0 HB3 ALA A 490 2.657 -7.117 -10.543 1.00 0.00 H new ATOM 1541 N GLY A 491 -0.525 -5.499 -9.268 1.00 0.00 N ATOM 1542 CA GLY A 491 -1.856 -5.493 -9.799 1.00 0.00 C ATOM 1543 C GLY A 491 -2.868 -5.947 -8.787 1.00 0.00 C ATOM 1544 O GLY A 491 -4.084 -5.894 -9.048 1.00 0.00 O ATOM 0 H GLY A 491 -0.247 -4.629 -8.813 1.00 0.00 H new ATOM 0 HA2 GLY A 491 -2.107 -4.487 -10.137 1.00 0.00 H new ATOM 0 HA3 GLY A 491 -1.901 -6.143 -10.673 1.00 0.00 H new ATOM 1548 N ASP A 492 -2.392 -6.375 -7.621 1.00 0.00 N ATOM 1549 CA ASP A 492 -3.300 -6.864 -6.594 1.00 0.00 C ATOM 1550 C ASP A 492 -3.822 -5.686 -5.814 1.00 0.00 C ATOM 1551 O ASP A 492 -3.440 -4.524 -6.069 1.00 0.00 O ATOM 1552 CB ASP A 492 -2.616 -7.809 -5.620 1.00 0.00 C ATOM 1553 CG ASP A 492 -3.529 -8.938 -5.155 1.00 0.00 C ATOM 1554 OD1 ASP A 492 -4.522 -8.681 -4.422 1.00 0.00 O ATOM 1555 OD2 ASP A 492 -3.305 -10.090 -5.539 1.00 0.00 O ATOM 0 H ASP A 492 -1.404 -6.393 -7.369 1.00 0.00 H new ATOM 0 HA ASP A 492 -4.101 -7.410 -7.093 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -1.731 -8.235 -6.094 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -2.273 -7.245 -4.753 1.00 0.00 H new ATOM 1560 N ARG A 493 -4.632 -5.960 -4.848 1.00 0.00 N ATOM 1561 CA ARG A 493 -5.253 -4.932 -4.086 1.00 0.00 C ATOM 1562 C ARG A 493 -4.679 -4.917 -2.713 1.00 0.00 C ATOM 1563 O ARG A 493 -4.408 -5.976 -2.122 1.00 0.00 O ATOM 1564 CB ARG A 493 -6.739 -5.192 -3.978 1.00 0.00 C ATOM 1565 CG ARG A 493 -7.412 -5.469 -5.293 1.00 0.00 C ATOM 1566 CD ARG A 493 -7.216 -4.344 -6.284 1.00 0.00 C ATOM 1567 NE ARG A 493 -7.793 -4.673 -7.594 1.00 0.00 N ATOM 1568 CZ ARG A 493 -8.954 -4.210 -8.081 1.00 0.00 C ATOM 1569 NH1 ARG A 493 -9.787 -3.524 -7.305 1.00 0.00 N ATOM 1570 NH2 ARG A 493 -9.298 -4.490 -9.328 1.00 0.00 N ATOM 0 H ARG A 493 -4.883 -6.907 -4.564 1.00 0.00 H new ATOM 0 HA ARG A 493 -5.080 -3.976 -4.581 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -6.901 -6.041 -3.314 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -7.215 -4.328 -3.514 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -7.017 -6.394 -5.713 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -8.478 -5.624 -5.128 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -7.678 -3.435 -5.900 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -6.152 -4.138 -6.396 1.00 0.00 H new ATOM 0 HE ARG A 493 -7.263 -5.311 -8.187 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -9.546 -3.346 -6.330 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -10.668 -3.176 -7.684 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -8.682 -5.055 -9.913 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -10.179 -4.141 -9.704 1.00 0.00 H new ATOM 1584 N PHE A 494 -4.498 -3.762 -2.196 1.00 0.00 N ATOM 1585 CA PHE A 494 -4.051 -3.657 -0.850 1.00 0.00 C ATOM 1586 C PHE A 494 -4.948 -2.728 -0.086 1.00 0.00 C ATOM 1587 O PHE A 494 -5.581 -1.835 -0.644 1.00 0.00 O ATOM 1588 CB PHE A 494 -2.553 -3.277 -0.688 1.00 0.00 C ATOM 1589 CG PHE A 494 -2.208 -1.822 -0.770 1.00 0.00 C ATOM 1590 CD1 PHE A 494 -1.933 -1.222 -1.970 1.00 0.00 C ATOM 1591 CD2 PHE A 494 -2.137 -1.060 0.389 1.00 0.00 C ATOM 1592 CE1 PHE A 494 -1.597 0.113 -2.021 1.00 0.00 C ATOM 1593 CE2 PHE A 494 -1.808 0.267 0.341 1.00 0.00 C ATOM 1594 CZ PHE A 494 -1.535 0.853 -0.863 1.00 0.00 C ATOM 0 H PHE A 494 -4.650 -2.875 -2.677 1.00 0.00 H new ATOM 0 HA PHE A 494 -4.117 -4.660 -0.427 1.00 0.00 H new ATOM 0 HB2 PHE A 494 -2.211 -3.652 0.276 1.00 0.00 H new ATOM 0 HB3 PHE A 494 -1.985 -3.804 -1.455 1.00 0.00 H new ATOM 0 HD1 PHE A 494 -1.980 -1.799 -2.882 1.00 0.00 H new ATOM 0 HD2 PHE A 494 -2.345 -1.522 1.343 1.00 0.00 H new ATOM 0 HE1 PHE A 494 -1.382 0.579 -2.971 1.00 0.00 H new ATOM 0 HE2 PHE A 494 -1.764 0.849 1.250 1.00 0.00 H new ATOM 0 HZ PHE A 494 -1.270 1.899 -0.905 1.00 0.00 H new ATOM 1604 N MET A 495 -4.994 -2.952 1.141 1.00 0.00 N ATOM 1605 CA MET A 495 -5.783 -2.253 2.065 1.00 0.00 C ATOM 1606 C MET A 495 -4.911 -1.643 3.164 1.00 0.00 C ATOM 1607 O MET A 495 -4.206 -2.355 3.886 1.00 0.00 O ATOM 1608 CB MET A 495 -6.870 -3.203 2.632 1.00 0.00 C ATOM 1609 CG MET A 495 -7.611 -2.706 3.881 1.00 0.00 C ATOM 1610 SD MET A 495 -8.906 -3.839 4.442 1.00 0.00 S ATOM 1611 CE MET A 495 -7.971 -5.313 4.842 1.00 0.00 C ATOM 0 H MET A 495 -4.439 -3.689 1.577 1.00 0.00 H new ATOM 0 HA MET A 495 -6.287 -1.423 1.570 1.00 0.00 H new ATOM 0 HB2 MET A 495 -7.604 -3.392 1.849 1.00 0.00 H new ATOM 0 HB3 MET A 495 -6.402 -4.159 2.867 1.00 0.00 H new ATOM 0 HG2 MET A 495 -6.892 -2.559 4.687 1.00 0.00 H new ATOM 0 HG3 MET A 495 -8.055 -1.734 3.669 1.00 0.00 H new ATOM 0 HE1 MET A 495 -8.588 -5.984 5.439 1.00 0.00 H new ATOM 0 HE2 MET A 495 -7.673 -5.816 3.922 1.00 0.00 H new ATOM 0 HE3 MET A 495 -7.082 -5.037 5.409 1.00 0.00 H new ATOM 1621 N VAL A 496 -4.930 -0.327 3.218 1.00 0.00 N ATOM 1622 CA VAL A 496 -4.272 0.438 4.231 1.00 0.00 C ATOM 1623 C VAL A 496 -5.221 0.578 5.419 1.00 0.00 C ATOM 1624 O VAL A 496 -6.461 0.631 5.235 1.00 0.00 O ATOM 1625 CB VAL A 496 -3.871 1.859 3.664 1.00 0.00 C ATOM 1626 CG1 VAL A 496 -4.647 3.031 4.299 1.00 0.00 C ATOM 1627 CG2 VAL A 496 -2.386 2.072 3.760 1.00 0.00 C ATOM 0 H VAL A 496 -5.421 0.247 2.533 1.00 0.00 H new ATOM 0 HA VAL A 496 -3.358 -0.064 4.550 1.00 0.00 H new ATOM 0 HB VAL A 496 -4.162 1.855 2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 496 -4.314 3.970 3.857 1.00 0.00 H new ATOM 0 HG12 VAL A 496 -5.714 2.902 4.117 1.00 0.00 H new ATOM 0 HG13 VAL A 496 -4.462 3.050 5.373 1.00 0.00 H new ATOM 0 HG21 VAL A 496 -2.133 3.056 3.364 1.00 0.00 H new ATOM 0 HG22 VAL A 496 -2.076 2.010 4.803 1.00 0.00 H new ATOM 0 HG23 VAL A 496 -1.870 1.305 3.182 1.00 0.00 H new ATOM 1684 N GLU A 500 -5.117 6.176 13.270 1.00 0.00 N ATOM 1685 CA GLU A 500 -5.635 6.226 14.628 1.00 0.00 C ATOM 1686 C GLU A 500 -6.223 4.891 15.110 1.00 0.00 C ATOM 1687 O GLU A 500 -6.625 4.782 16.238 1.00 0.00 O ATOM 1688 CB GLU A 500 -6.563 7.431 14.885 1.00 0.00 C ATOM 1689 CG GLU A 500 -7.842 7.468 14.088 1.00 0.00 C ATOM 1690 CD GLU A 500 -8.572 8.778 14.274 1.00 0.00 C ATOM 1691 OE1 GLU A 500 -8.227 9.764 13.572 1.00 0.00 O ATOM 1692 OE2 GLU A 500 -9.484 8.872 15.120 1.00 0.00 O ATOM 0 HA GLU A 500 -4.762 6.396 15.258 1.00 0.00 H new ATOM 0 HB2 GLU A 500 -6.819 7.446 15.944 1.00 0.00 H new ATOM 0 HB3 GLU A 500 -6.004 8.344 14.679 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -7.618 7.322 13.031 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -8.487 6.644 14.394 1.00 0.00 H new ATOM 1699 N LYS A 501 -6.295 3.899 14.219 1.00 0.00 N ATOM 1700 CA LYS A 501 -6.911 2.574 14.515 1.00 0.00 C ATOM 1701 C LYS A 501 -6.235 1.909 15.697 1.00 0.00 C ATOM 1702 O LYS A 501 -6.864 1.188 16.466 1.00 0.00 O ATOM 1703 CB LYS A 501 -6.792 1.630 13.331 1.00 0.00 C ATOM 1704 CG LYS A 501 -7.722 0.390 13.412 1.00 0.00 C ATOM 1705 CD LYS A 501 -9.209 0.779 13.363 1.00 0.00 C ATOM 1706 CE LYS A 501 -9.662 1.129 11.950 1.00 0.00 C ATOM 1707 NZ LYS A 501 -10.856 2.004 11.944 1.00 0.00 N ATOM 0 H LYS A 501 -5.932 3.977 13.269 1.00 0.00 H new ATOM 0 HA LYS A 501 -7.961 2.766 14.737 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -7.017 2.180 12.417 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -5.759 1.291 13.253 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -7.497 -0.286 12.587 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -7.520 -0.155 14.334 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -9.812 -0.046 13.743 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -9.383 1.631 14.021 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -8.848 1.625 11.422 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -9.883 0.212 11.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -11.127 2.215 10.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -11.642 1.522 12.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -10.639 2.891 12.441 1.00 0.00 H new ATOM 1721 N LYS A 502 -4.964 2.133 15.800 1.00 0.00 N ATOM 1722 CA LYS A 502 -4.167 1.606 16.908 1.00 0.00 C ATOM 1723 C LYS A 502 -4.715 2.173 18.219 1.00 0.00 C ATOM 1724 O LYS A 502 -5.035 1.432 19.153 1.00 0.00 O ATOM 1725 CB LYS A 502 -2.707 2.020 16.742 1.00 0.00 C ATOM 1726 CG LYS A 502 -2.130 1.751 15.355 1.00 0.00 C ATOM 1727 CD LYS A 502 -2.056 0.264 15.014 1.00 0.00 C ATOM 1728 CE LYS A 502 -1.086 -0.481 15.923 1.00 0.00 C ATOM 1729 NZ LYS A 502 0.238 0.165 15.953 1.00 0.00 N ATOM 0 H LYS A 502 -4.431 2.685 15.128 1.00 0.00 H new ATOM 0 HA LYS A 502 -4.225 0.518 16.918 1.00 0.00 H new ATOM 0 HB2 LYS A 502 -2.617 3.084 16.960 1.00 0.00 H new ATOM 0 HB3 LYS A 502 -2.106 1.491 17.481 1.00 0.00 H new ATOM 0 HG2 LYS A 502 -2.742 2.259 14.609 1.00 0.00 H new ATOM 0 HG3 LYS A 502 -1.131 2.182 15.294 1.00 0.00 H new ATOM 0 HD2 LYS A 502 -3.048 -0.178 15.102 1.00 0.00 H new ATOM 0 HD3 LYS A 502 -1.745 0.145 13.976 1.00 0.00 H new ATOM 0 HE2 LYS A 502 -1.493 -0.523 16.933 1.00 0.00 H new ATOM 0 HE3 LYS A 502 -0.981 -1.510 15.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 0.927 -0.476 16.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 0.540 0.382 14.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 0.182 1.046 16.503 1.00 0.00 H new ATOM 1743 N ALA A 503 -4.848 3.487 18.243 1.00 0.00 N ATOM 1744 CA ALA A 503 -5.420 4.230 19.352 1.00 0.00 C ATOM 1745 C ALA A 503 -6.870 3.803 19.571 1.00 0.00 C ATOM 1746 O ALA A 503 -7.308 3.598 20.702 1.00 0.00 O ATOM 1747 CB ALA A 503 -5.361 5.709 19.017 1.00 0.00 C ATOM 0 H ALA A 503 -4.553 4.084 17.470 1.00 0.00 H new ATOM 0 HA ALA A 503 -4.859 4.031 20.265 1.00 0.00 H new ATOM 0 HB1 ALA A 503 -5.786 6.285 19.838 1.00 0.00 H new ATOM 0 HB2 ALA A 503 -4.324 6.006 18.864 1.00 0.00 H new ATOM 0 HB3 ALA A 503 -5.931 5.899 18.107 1.00 0.00 H new ATOM 1753 N ARG A 504 -7.588 3.668 18.463 1.00 0.00 N ATOM 1754 CA ARG A 504 -8.985 3.224 18.403 1.00 0.00 C ATOM 1755 C ARG A 504 -9.139 1.938 19.210 1.00 0.00 C ATOM 1756 O ARG A 504 -9.923 1.868 20.146 1.00 0.00 O ATOM 1757 CB ARG A 504 -9.338 2.935 16.930 1.00 0.00 C ATOM 1758 CG ARG A 504 -10.799 2.697 16.622 1.00 0.00 C ATOM 1759 CD ARG A 504 -11.553 4.003 16.522 1.00 0.00 C ATOM 1760 NE ARG A 504 -11.141 4.798 15.330 1.00 0.00 N ATOM 1761 CZ ARG A 504 -11.544 6.053 15.086 1.00 0.00 C ATOM 1762 NH1 ARG A 504 -12.109 6.763 16.056 1.00 0.00 N ATOM 1763 NH2 ARG A 504 -11.328 6.613 13.895 1.00 0.00 N ATOM 0 H ARG A 504 -7.202 3.872 17.541 1.00 0.00 H new ATOM 0 HA ARG A 504 -9.642 3.992 18.810 1.00 0.00 H new ATOM 0 HB2 ARG A 504 -8.994 3.774 16.325 1.00 0.00 H new ATOM 0 HB3 ARG A 504 -8.774 2.059 16.609 1.00 0.00 H new ATOM 0 HG2 ARG A 504 -10.892 2.147 15.685 1.00 0.00 H new ATOM 0 HG3 ARG A 504 -11.242 2.076 17.401 1.00 0.00 H new ATOM 0 HD2 ARG A 504 -12.623 3.801 16.470 1.00 0.00 H new ATOM 0 HD3 ARG A 504 -11.383 4.589 17.425 1.00 0.00 H new ATOM 0 HE ARG A 504 -10.512 4.359 14.657 1.00 0.00 H new ATOM 0 HH11 ARG A 504 -12.234 6.353 16.981 1.00 0.00 H new ATOM 0 HH12 ARG A 504 -12.417 7.718 15.875 1.00 0.00 H new ATOM 0 HH21 ARG A 504 -10.853 6.086 13.162 1.00 0.00 H new ATOM 0 HH22 ARG A 504 -11.638 7.568 13.717 1.00 0.00 H new ATOM 1777 N GLN A 505 -8.317 0.963 18.874 1.00 0.00 N ATOM 1778 CA GLN A 505 -8.330 -0.343 19.507 1.00 0.00 C ATOM 1779 C GLN A 505 -8.042 -0.253 21.008 1.00 0.00 C ATOM 1780 O GLN A 505 -8.688 -0.936 21.813 1.00 0.00 O ATOM 1781 CB GLN A 505 -7.307 -1.261 18.819 1.00 0.00 C ATOM 1782 CG GLN A 505 -7.252 -2.680 19.376 1.00 0.00 C ATOM 1783 CD GLN A 505 -8.573 -3.415 19.254 1.00 0.00 C ATOM 1784 OE1 GLN A 505 -9.360 -3.171 18.331 1.00 0.00 O ATOM 1785 NE2 GLN A 505 -8.829 -4.305 20.171 1.00 0.00 N ATOM 0 H GLN A 505 -7.611 1.056 18.144 1.00 0.00 H new ATOM 0 HA GLN A 505 -9.330 -0.762 19.395 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -7.541 -1.311 17.756 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -6.318 -0.811 18.907 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -6.480 -3.241 18.850 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -6.959 -2.642 20.425 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -8.155 -4.478 20.916 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -9.704 -4.829 20.143 1.00 0.00 H new ATOM 1794 N ILE A 506 -7.116 0.606 21.376 1.00 0.00 N ATOM 1795 CA ILE A 506 -6.703 0.726 22.760 1.00 0.00 C ATOM 1796 C ILE A 506 -7.741 1.478 23.594 1.00 0.00 C ATOM 1797 O ILE A 506 -8.215 0.959 24.622 1.00 0.00 O ATOM 1798 CB ILE A 506 -5.308 1.412 22.894 1.00 0.00 C ATOM 1799 CG1 ILE A 506 -4.231 0.623 22.116 1.00 0.00 C ATOM 1800 CG2 ILE A 506 -4.903 1.576 24.363 1.00 0.00 C ATOM 1801 CD1 ILE A 506 -4.052 -0.822 22.555 1.00 0.00 C ATOM 0 H ILE A 506 -6.633 1.234 20.734 1.00 0.00 H new ATOM 0 HA ILE A 506 -6.620 -0.289 23.147 1.00 0.00 H new ATOM 0 HB ILE A 506 -5.387 2.408 22.458 1.00 0.00 H new ATOM 0 HG12 ILE A 506 -4.487 0.636 21.056 1.00 0.00 H new ATOM 0 HG13 ILE A 506 -3.277 1.140 22.220 1.00 0.00 H new ATOM 0 HG21 ILE A 506 -3.927 2.057 24.420 1.00 0.00 H new ATOM 0 HG22 ILE A 506 -5.641 2.191 24.877 1.00 0.00 H new ATOM 0 HG23 ILE A 506 -4.853 0.596 24.838 1.00 0.00 H new ATOM 0 HD11 ILE A 506 -3.276 -1.292 21.951 1.00 0.00 H new ATOM 0 HD12 ILE A 506 -3.762 -0.850 23.605 1.00 0.00 H new ATOM 0 HD13 ILE A 506 -4.990 -1.361 22.423 1.00 0.00 H new ATOM 1813 N GLY A 507 -8.114 2.666 23.161 1.00 0.00 N ATOM 1814 CA GLY A 507 -9.034 3.440 23.955 1.00 0.00 C ATOM 1815 C GLY A 507 -9.903 4.415 23.192 1.00 0.00 C ATOM 1816 O GLY A 507 -10.867 4.933 23.749 1.00 0.00 O ATOM 0 H GLY A 507 -7.804 3.102 22.292 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -9.682 2.753 24.499 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -8.464 3.996 24.699 1.00 0.00 H new