USER MOD reduce.3.24.130724 H: found=0, std=0, add=699, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 699 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 133 ASN : amide:sc= -1.54 K(o=-1,f=1.1) USER MOD Set 1.2: A 148 THR OG1 : rot 180:sc= 0.494 USER MOD Set 2.1: A 78 SER OG : rot 100:sc= -0.894 USER MOD Set 2.2: A 82 HIS : no HD1:sc= -0.925 X(o=-1.8,f=-1.5) USER MOD Single : A 61 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.617) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= -0.289 X(o=-0.29,f=-0.46) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -86:sc= 0.863 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 170:sc= -2.23 USER MOD Single : A 98 HIS : no HD1:sc= -0.594 X(o=-0.59,f=-0.65) USER MOD Single : A 105 ASN : amide:sc= -1.21 K(o=-1.2,f=-4.3!) USER MOD Single : A 106 ASN : amide:sc= -1.43! K(o=-1.4!,f=-0.047) USER MOD Single : A 109 ASN : amide:sc= -3.45! C(o=-3.5!,f=-13!) USER MOD Single : A 119 THR OG1 : rot 117:sc= 0.96 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -5.83! C(o=-5.8!,f=-4.2!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= -4.68! C(o=-4.7!,f=-4.8!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 416 N GLY A 54 -13.277 -6.024 -4.773 1.00 0.00 N ATOM 417 CA GLY A 54 -13.110 -5.613 -3.348 1.00 0.00 C ATOM 418 C GLY A 54 -11.769 -6.123 -2.820 1.00 0.00 C ATOM 419 O GLY A 54 -11.523 -6.134 -1.629 1.00 0.00 O ATOM 0 HA2 GLY A 54 -13.156 -4.527 -3.265 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -13.925 -6.014 -2.746 1.00 0.00 H new ATOM 423 N LEU A 55 -10.899 -6.548 -3.701 1.00 0.00 N ATOM 424 CA LEU A 55 -9.562 -7.069 -3.269 1.00 0.00 C ATOM 425 C LEU A 55 -8.452 -6.284 -3.961 1.00 0.00 C ATOM 426 O LEU A 55 -8.619 -5.763 -5.047 1.00 0.00 O ATOM 427 CB LEU A 55 -9.443 -8.548 -3.637 1.00 0.00 C ATOM 428 CG LEU A 55 -10.541 -9.346 -2.922 1.00 0.00 C ATOM 429 CD1 LEU A 55 -10.439 -10.820 -3.325 1.00 0.00 C ATOM 430 CD2 LEU A 55 -10.389 -9.212 -1.392 1.00 0.00 C ATOM 0 H LEU A 55 -11.057 -6.557 -4.709 1.00 0.00 H new ATOM 0 HA LEU A 55 -9.467 -6.953 -2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.533 -8.673 -4.716 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.461 -8.926 -3.353 1.00 0.00 H new ATOM 0 HG LEU A 55 -11.515 -8.953 -3.212 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.218 -11.390 -2.819 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.565 -10.912 -4.404 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.461 -11.208 -3.040 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.174 -9.783 -0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.415 -9.596 -1.088 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.470 -8.163 -1.109 1.00 0.00 H new ATOM 442 N ALA A 56 -7.314 -6.186 -3.330 1.00 0.00 N ATOM 443 CA ALA A 56 -6.181 -5.427 -3.936 1.00 0.00 C ATOM 444 C ALA A 56 -4.859 -6.063 -3.515 1.00 0.00 C ATOM 445 O ALA A 56 -4.773 -6.739 -2.508 1.00 0.00 O ATOM 446 CB ALA A 56 -6.218 -3.981 -3.452 1.00 0.00 C ATOM 0 H ALA A 56 -7.119 -6.600 -2.418 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.271 -5.452 -5.022 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -5.390 -3.428 -3.895 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.161 -3.522 -3.749 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.129 -3.958 -2.366 1.00 0.00 H new ATOM 452 N LEU A 57 -3.828 -5.858 -4.292 1.00 0.00 N ATOM 453 CA LEU A 57 -2.499 -6.459 -3.966 1.00 0.00 C ATOM 454 C LEU A 57 -1.407 -5.399 -4.058 1.00 0.00 C ATOM 455 O LEU A 57 -1.513 -4.424 -4.782 1.00 0.00 O ATOM 456 CB LEU A 57 -2.184 -7.573 -4.967 1.00 0.00 C ATOM 457 CG LEU A 57 -3.163 -8.761 -4.776 1.00 0.00 C ATOM 458 CD1 LEU A 57 -4.389 -8.595 -5.683 1.00 0.00 C ATOM 459 CD2 LEU A 57 -2.456 -10.077 -5.123 1.00 0.00 C ATOM 0 H LEU A 57 -3.849 -5.297 -5.144 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.535 -6.860 -2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.261 -7.189 -5.984 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.157 -7.913 -4.831 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.487 -8.779 -3.735 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -5.066 -9.437 -5.537 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.904 -7.667 -5.433 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.069 -8.563 -6.725 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.148 -10.908 -4.987 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.122 -10.048 -6.160 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.595 -10.211 -4.468 1.00 0.00 H new ATOM 471 N LEU A 58 -0.348 -5.601 -3.321 1.00 0.00 N ATOM 472 CA LEU A 58 0.796 -4.643 -3.328 1.00 0.00 C ATOM 473 C LEU A 58 2.040 -5.371 -3.819 1.00 0.00 C ATOM 474 O LEU A 58 2.318 -6.481 -3.414 1.00 0.00 O ATOM 475 CB LEU A 58 1.027 -4.137 -1.902 1.00 0.00 C ATOM 476 CG LEU A 58 0.000 -3.036 -1.563 1.00 0.00 C ATOM 477 CD1 LEU A 58 -0.225 -2.982 -0.049 1.00 0.00 C ATOM 478 CD2 LEU A 58 0.531 -1.673 -2.032 1.00 0.00 C ATOM 0 H LEU A 58 -0.225 -6.404 -2.704 1.00 0.00 H new ATOM 0 HA LEU A 58 0.581 -3.799 -3.984 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.936 -4.962 -1.195 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.039 -3.745 -1.805 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.939 -3.263 -2.067 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.951 -2.203 0.183 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.602 -3.944 0.297 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.718 -2.760 0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.196 -0.897 -1.792 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.473 -1.457 -1.528 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.693 -1.697 -3.110 1.00 0.00 H new ATOM 490 N VAL A 59 2.783 -4.755 -4.701 1.00 0.00 N ATOM 491 CA VAL A 59 4.015 -5.406 -5.243 1.00 0.00 C ATOM 492 C VAL A 59 5.232 -4.513 -4.987 1.00 0.00 C ATOM 493 O VAL A 59 5.203 -3.314 -5.190 1.00 0.00 O ATOM 494 CB VAL A 59 3.844 -5.633 -6.745 1.00 0.00 C ATOM 495 CG1 VAL A 59 5.181 -6.066 -7.357 1.00 0.00 C ATOM 496 CG2 VAL A 59 2.801 -6.733 -6.967 1.00 0.00 C ATOM 0 H VAL A 59 2.589 -3.825 -5.072 1.00 0.00 H new ATOM 0 HA VAL A 59 4.170 -6.363 -4.745 1.00 0.00 H new ATOM 0 HB VAL A 59 3.515 -4.709 -7.220 1.00 0.00 H new ATOM 0 HG11 VAL A 59 5.056 -6.227 -8.428 1.00 0.00 H new ATOM 0 HG12 VAL A 59 5.926 -5.288 -7.192 1.00 0.00 H new ATOM 0 HG13 VAL A 59 5.513 -6.992 -6.887 1.00 0.00 H new ATOM 0 HG21 VAL A 59 2.672 -6.902 -8.036 1.00 0.00 H new ATOM 0 HG22 VAL A 59 3.137 -7.655 -6.492 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.850 -6.426 -6.531 1.00 0.00 H new ATOM 506 N VAL A 60 6.303 -5.108 -4.539 1.00 0.00 N ATOM 507 CA VAL A 60 7.542 -4.331 -4.257 1.00 0.00 C ATOM 508 C VAL A 60 8.134 -3.793 -5.562 1.00 0.00 C ATOM 509 O VAL A 60 8.229 -4.489 -6.555 1.00 0.00 O ATOM 510 CB VAL A 60 8.562 -5.244 -3.578 1.00 0.00 C ATOM 511 CG1 VAL A 60 9.889 -4.499 -3.410 1.00 0.00 C ATOM 512 CG2 VAL A 60 8.033 -5.659 -2.203 1.00 0.00 C ATOM 0 H VAL A 60 6.373 -6.109 -4.355 1.00 0.00 H new ATOM 0 HA VAL A 60 7.299 -3.492 -3.604 1.00 0.00 H new ATOM 0 HB VAL A 60 8.722 -6.130 -4.192 1.00 0.00 H new ATOM 0 HG11 VAL A 60 10.614 -5.153 -2.926 1.00 0.00 H new ATOM 0 HG12 VAL A 60 10.266 -4.201 -4.389 1.00 0.00 H new ATOM 0 HG13 VAL A 60 9.733 -3.612 -2.796 1.00 0.00 H new ATOM 0 HG21 VAL A 60 8.758 -6.311 -1.716 1.00 0.00 H new ATOM 0 HG22 VAL A 60 7.874 -4.771 -1.591 1.00 0.00 H new ATOM 0 HG23 VAL A 60 7.089 -6.191 -2.322 1.00 0.00 H new ATOM 522 N LYS A 61 8.537 -2.555 -5.560 1.00 0.00 N ATOM 523 CA LYS A 61 9.133 -1.952 -6.785 1.00 0.00 C ATOM 524 C LYS A 61 10.628 -2.289 -6.843 1.00 0.00 C ATOM 525 O LYS A 61 11.062 -3.107 -7.633 1.00 0.00 O ATOM 526 CB LYS A 61 8.946 -0.423 -6.745 1.00 0.00 C ATOM 527 CG LYS A 61 8.964 0.145 -8.167 1.00 0.00 C ATOM 528 CD LYS A 61 8.662 1.644 -8.131 1.00 0.00 C ATOM 529 CE LYS A 61 8.664 2.186 -9.561 1.00 0.00 C ATOM 530 NZ LYS A 61 8.342 3.639 -9.545 1.00 0.00 N ATOM 0 H LYS A 61 8.479 -1.929 -4.757 1.00 0.00 H new ATOM 0 HA LYS A 61 8.638 -2.353 -7.669 1.00 0.00 H new ATOM 0 HB2 LYS A 61 8.002 -0.177 -6.258 1.00 0.00 H new ATOM 0 HB3 LYS A 61 9.739 0.033 -6.152 1.00 0.00 H new ATOM 0 HG2 LYS A 61 9.938 -0.028 -8.625 1.00 0.00 H new ATOM 0 HG3 LYS A 61 8.226 -0.369 -8.783 1.00 0.00 H new ATOM 0 HD2 LYS A 61 7.694 1.822 -7.662 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.408 2.164 -7.530 1.00 0.00 H new ATOM 0 HE2 LYS A 61 9.639 2.024 -10.020 1.00 0.00 H new ATOM 0 HE3 LYS A 61 7.934 1.648 -10.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 7.965 3.921 -10.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 7.631 3.829 -8.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 9.204 4.183 -9.342 1.00 0.00 H new ATOM 544 N ARG A 62 11.418 -1.650 -6.020 1.00 0.00 N ATOM 545 CA ARG A 62 12.894 -1.905 -6.023 1.00 0.00 C ATOM 546 C ARG A 62 13.378 -2.193 -4.601 1.00 0.00 C ATOM 547 O ARG A 62 12.862 -1.672 -3.632 1.00 0.00 O ATOM 548 CB ARG A 62 13.624 -0.668 -6.555 1.00 0.00 C ATOM 549 CG ARG A 62 13.270 -0.456 -8.028 1.00 0.00 C ATOM 550 CD ARG A 62 14.087 0.713 -8.591 1.00 0.00 C ATOM 551 NE ARG A 62 13.666 1.986 -7.933 1.00 0.00 N ATOM 552 CZ ARG A 62 14.255 3.114 -8.236 1.00 0.00 C ATOM 553 NH1 ARG A 62 15.194 3.145 -9.141 1.00 0.00 N ATOM 554 NH2 ARG A 62 13.899 4.214 -7.633 1.00 0.00 N ATOM 0 H ARG A 62 11.104 -0.957 -5.340 1.00 0.00 H new ATOM 0 HA ARG A 62 13.103 -2.765 -6.659 1.00 0.00 H new ATOM 0 HB2 ARG A 62 13.344 0.210 -5.973 1.00 0.00 H new ATOM 0 HB3 ARG A 62 14.701 -0.793 -6.444 1.00 0.00 H new ATOM 0 HG2 ARG A 62 13.476 -1.363 -8.596 1.00 0.00 H new ATOM 0 HG3 ARG A 62 12.204 -0.251 -8.130 1.00 0.00 H new ATOM 0 HD2 ARG A 62 15.150 0.540 -8.423 1.00 0.00 H new ATOM 0 HD3 ARG A 62 13.942 0.785 -9.669 1.00 0.00 H new ATOM 0 HE ARG A 62 12.915 1.976 -7.243 1.00 0.00 H new ATOM 0 HH11 ARG A 62 15.472 2.287 -9.617 1.00 0.00 H new ATOM 0 HH12 ARG A 62 15.650 4.028 -9.373 1.00 0.00 H new ATOM 0 HH21 ARG A 62 13.163 4.193 -6.927 1.00 0.00 H new ATOM 0 HH22 ARG A 62 14.357 5.095 -7.867 1.00 0.00 H new ATOM 568 N GLY A 63 14.378 -3.023 -4.476 1.00 0.00 N ATOM 569 CA GLY A 63 14.918 -3.357 -3.126 1.00 0.00 C ATOM 570 C GLY A 63 15.549 -4.752 -3.166 1.00 0.00 C ATOM 571 O GLY A 63 15.515 -5.421 -4.176 1.00 0.00 O ATOM 0 H GLY A 63 14.847 -3.486 -5.254 1.00 0.00 H new ATOM 0 HA2 GLY A 63 15.660 -2.618 -2.825 1.00 0.00 H new ATOM 0 HA3 GLY A 63 14.120 -3.327 -2.384 1.00 0.00 H new ATOM 575 N PRO A 64 16.118 -5.190 -2.071 1.00 0.00 N ATOM 576 CA PRO A 64 16.762 -6.537 -1.979 1.00 0.00 C ATOM 577 C PRO A 64 15.719 -7.654 -2.121 1.00 0.00 C ATOM 578 O PRO A 64 16.032 -8.789 -2.424 1.00 0.00 O ATOM 579 CB PRO A 64 17.413 -6.549 -0.578 1.00 0.00 C ATOM 580 CG PRO A 64 16.698 -5.485 0.207 1.00 0.00 C ATOM 581 CD PRO A 64 16.207 -4.446 -0.805 1.00 0.00 C ATOM 0 HA PRO A 64 17.488 -6.711 -2.773 1.00 0.00 H new ATOM 0 HB2 PRO A 64 17.306 -7.525 -0.104 1.00 0.00 H new ATOM 0 HB3 PRO A 64 18.481 -6.340 -0.640 1.00 0.00 H new ATOM 0 HG2 PRO A 64 15.862 -5.910 0.762 1.00 0.00 H new ATOM 0 HG3 PRO A 64 17.366 -5.028 0.937 1.00 0.00 H new ATOM 0 HD2 PRO A 64 15.240 -4.034 -0.516 1.00 0.00 H new ATOM 0 HD3 PRO A 64 16.900 -3.608 -0.883 1.00 0.00 H new ATOM 589 N ASN A 65 14.475 -7.328 -1.911 1.00 0.00 N ATOM 590 CA ASN A 65 13.392 -8.346 -2.036 1.00 0.00 C ATOM 591 C ASN A 65 12.966 -8.463 -3.505 1.00 0.00 C ATOM 592 O ASN A 65 13.381 -9.353 -4.222 1.00 0.00 O ATOM 593 CB ASN A 65 12.191 -7.894 -1.206 1.00 0.00 C ATOM 594 CG ASN A 65 12.580 -7.798 0.268 1.00 0.00 C ATOM 595 OD1 ASN A 65 12.522 -6.734 0.856 1.00 0.00 O ATOM 596 ND2 ASN A 65 12.971 -8.870 0.895 1.00 0.00 N ATOM 0 H ASN A 65 14.158 -6.393 -1.656 1.00 0.00 H new ATOM 0 HA ASN A 65 13.753 -9.312 -1.682 1.00 0.00 H new ATOM 0 HB2 ASN A 65 11.837 -6.926 -1.561 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.368 -8.599 -1.328 1.00 0.00 H new ATOM 0 HD21 ASN A 65 13.229 -8.819 1.880 1.00 0.00 H new ATOM 0 HD22 ASN A 65 13.019 -9.761 0.401 1.00 0.00 H new ATOM 603 N ALA A 66 12.140 -7.558 -3.948 1.00 0.00 N ATOM 604 CA ALA A 66 11.666 -7.575 -5.365 1.00 0.00 C ATOM 605 C ALA A 66 10.953 -8.892 -5.687 1.00 0.00 C ATOM 606 O ALA A 66 11.441 -9.972 -5.414 1.00 0.00 O ATOM 607 CB ALA A 66 12.848 -7.391 -6.317 1.00 0.00 C ATOM 0 H ALA A 66 11.766 -6.796 -3.383 1.00 0.00 H new ATOM 0 HA ALA A 66 10.961 -6.754 -5.495 1.00 0.00 H new ATOM 0 HB1 ALA A 66 12.491 -7.405 -7.347 1.00 0.00 H new ATOM 0 HB2 ALA A 66 13.333 -6.436 -6.114 1.00 0.00 H new ATOM 0 HB3 ALA A 66 13.563 -8.200 -6.170 1.00 0.00 H new ATOM 613 N GLY A 67 9.788 -8.802 -6.278 1.00 0.00 N ATOM 614 CA GLY A 67 9.013 -10.030 -6.634 1.00 0.00 C ATOM 615 C GLY A 67 8.021 -10.349 -5.510 1.00 0.00 C ATOM 616 O GLY A 67 7.041 -11.043 -5.702 1.00 0.00 O ATOM 0 H GLY A 67 9.337 -7.923 -6.531 1.00 0.00 H new ATOM 0 HA2 GLY A 67 8.480 -9.878 -7.572 1.00 0.00 H new ATOM 0 HA3 GLY A 67 9.691 -10.870 -6.785 1.00 0.00 H new ATOM 620 N SER A 68 8.279 -9.855 -4.333 1.00 0.00 N ATOM 621 CA SER A 68 7.371 -10.135 -3.182 1.00 0.00 C ATOM 622 C SER A 68 6.029 -9.415 -3.353 1.00 0.00 C ATOM 623 O SER A 68 5.947 -8.326 -3.891 1.00 0.00 O ATOM 624 CB SER A 68 8.035 -9.663 -1.894 1.00 0.00 C ATOM 625 OG SER A 68 9.221 -10.416 -1.683 1.00 0.00 O ATOM 0 H SER A 68 9.083 -9.266 -4.115 1.00 0.00 H new ATOM 0 HA SER A 68 7.184 -11.208 -3.140 1.00 0.00 H new ATOM 0 HB2 SER A 68 8.270 -8.601 -1.959 1.00 0.00 H new ATOM 0 HB3 SER A 68 7.355 -9.788 -1.052 1.00 0.00 H new ATOM 0 HG SER A 68 9.655 -10.117 -0.857 1.00 0.00 H new ATOM 631 N ARG A 69 4.969 -10.024 -2.887 1.00 0.00 N ATOM 632 CA ARG A 69 3.621 -9.396 -3.009 1.00 0.00 C ATOM 633 C ARG A 69 2.775 -9.745 -1.785 1.00 0.00 C ATOM 634 O ARG A 69 3.007 -10.731 -1.114 1.00 0.00 O ATOM 635 CB ARG A 69 2.929 -9.914 -4.269 1.00 0.00 C ATOM 636 CG ARG A 69 2.754 -11.434 -4.189 1.00 0.00 C ATOM 637 CD ARG A 69 2.130 -11.934 -5.493 1.00 0.00 C ATOM 638 NE ARG A 69 1.880 -13.405 -5.404 1.00 0.00 N ATOM 639 CZ ARG A 69 2.807 -14.261 -5.743 1.00 0.00 C ATOM 640 NH1 ARG A 69 3.974 -13.846 -6.153 1.00 0.00 N ATOM 641 NH2 ARG A 69 2.563 -15.540 -5.668 1.00 0.00 N ATOM 0 H ARG A 69 4.980 -10.933 -2.425 1.00 0.00 H new ATOM 0 HA ARG A 69 3.734 -8.314 -3.073 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.957 -9.434 -4.382 1.00 0.00 H new ATOM 0 HB3 ARG A 69 3.517 -9.654 -5.149 1.00 0.00 H new ATOM 0 HG2 ARG A 69 3.718 -11.916 -4.024 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.118 -11.696 -3.343 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.195 -11.408 -5.684 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.794 -11.719 -6.330 1.00 0.00 H new ATOM 0 HE ARG A 69 0.976 -13.744 -5.075 1.00 0.00 H new ATOM 0 HH11 ARG A 69 4.168 -12.846 -6.211 1.00 0.00 H new ATOM 0 HH12 ARG A 69 4.692 -14.521 -6.416 1.00 0.00 H new ATOM 0 HH21 ARG A 69 1.652 -15.867 -5.346 1.00 0.00 H new ATOM 0 HH22 ARG A 69 3.283 -16.213 -5.931 1.00 0.00 H new ATOM 655 N PHE A 70 1.789 -8.935 -1.493 1.00 0.00 N ATOM 656 CA PHE A 70 0.910 -9.198 -0.313 1.00 0.00 C ATOM 657 C PHE A 70 -0.553 -9.131 -0.742 1.00 0.00 C ATOM 658 O PHE A 70 -0.935 -8.341 -1.586 1.00 0.00 O ATOM 659 CB PHE A 70 1.173 -8.141 0.755 1.00 0.00 C ATOM 660 CG PHE A 70 2.610 -8.245 1.204 1.00 0.00 C ATOM 661 CD1 PHE A 70 3.012 -9.313 2.014 1.00 0.00 C ATOM 662 CD2 PHE A 70 3.544 -7.279 0.807 1.00 0.00 C ATOM 663 CE1 PHE A 70 4.344 -9.415 2.430 1.00 0.00 C ATOM 664 CE2 PHE A 70 4.876 -7.380 1.223 1.00 0.00 C ATOM 665 CZ PHE A 70 5.276 -8.448 2.036 1.00 0.00 C ATOM 0 H PHE A 70 1.554 -8.097 -2.025 1.00 0.00 H new ATOM 0 HA PHE A 70 1.125 -10.188 0.089 1.00 0.00 H new ATOM 0 HB2 PHE A 70 0.974 -7.146 0.357 1.00 0.00 H new ATOM 0 HB3 PHE A 70 0.502 -8.286 1.602 1.00 0.00 H new ATOM 0 HD1 PHE A 70 2.293 -10.059 2.318 1.00 0.00 H new ATOM 0 HD2 PHE A 70 3.236 -6.456 0.179 1.00 0.00 H new ATOM 0 HE1 PHE A 70 4.653 -10.240 3.055 1.00 0.00 H new ATOM 0 HE2 PHE A 70 5.595 -6.635 0.917 1.00 0.00 H new ATOM 0 HZ PHE A 70 6.304 -8.525 2.359 1.00 0.00 H new ATOM 675 N LEU A 71 -1.374 -9.962 -0.159 1.00 0.00 N ATOM 676 CA LEU A 71 -2.827 -9.978 -0.506 1.00 0.00 C ATOM 677 C LEU A 71 -3.621 -9.293 0.609 1.00 0.00 C ATOM 678 O LEU A 71 -3.492 -9.625 1.772 1.00 0.00 O ATOM 679 CB LEU A 71 -3.285 -11.435 -0.649 1.00 0.00 C ATOM 680 CG LEU A 71 -4.804 -11.503 -0.880 1.00 0.00 C ATOM 681 CD1 LEU A 71 -5.193 -10.651 -2.097 1.00 0.00 C ATOM 682 CD2 LEU A 71 -5.207 -12.963 -1.128 1.00 0.00 C ATOM 0 H LEU A 71 -1.098 -10.639 0.552 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.995 -9.447 -1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.763 -11.906 -1.482 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.023 -11.995 0.249 1.00 0.00 H new ATOM 0 HG LEU A 71 -5.320 -11.118 -0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -6.271 -10.707 -2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.905 -9.614 -1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -4.680 -11.026 -2.983 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -6.283 -13.020 -1.293 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.685 -13.340 -2.007 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.940 -13.567 -0.260 1.00 0.00 H new ATOM 694 N LEU A 72 -4.448 -8.338 0.268 1.00 0.00 N ATOM 695 CA LEU A 72 -5.260 -7.632 1.307 1.00 0.00 C ATOM 696 C LEU A 72 -6.675 -8.208 1.315 1.00 0.00 C ATOM 697 O LEU A 72 -7.621 -7.593 0.859 1.00 0.00 O ATOM 698 CB LEU A 72 -5.311 -6.138 0.982 1.00 0.00 C ATOM 699 CG LEU A 72 -3.881 -5.589 0.865 1.00 0.00 C ATOM 700 CD1 LEU A 72 -3.939 -4.103 0.499 1.00 0.00 C ATOM 701 CD2 LEU A 72 -3.139 -5.761 2.201 1.00 0.00 C ATOM 0 H LEU A 72 -4.597 -8.015 -0.688 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.807 -7.771 2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.851 -5.976 0.049 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.854 -5.604 1.762 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.347 -6.139 0.090 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.926 -3.709 0.415 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.455 -3.983 -0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.477 -3.558 1.275 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.126 -5.369 2.108 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -3.668 -5.217 2.984 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.096 -6.819 2.460 1.00 0.00 H new ATOM 713 N ASP A 73 -6.825 -9.391 1.844 1.00 0.00 N ATOM 714 CA ASP A 73 -8.171 -10.030 1.911 1.00 0.00 C ATOM 715 C ASP A 73 -8.789 -9.728 3.278 1.00 0.00 C ATOM 716 O ASP A 73 -9.859 -10.200 3.611 1.00 0.00 O ATOM 717 CB ASP A 73 -8.023 -11.546 1.727 1.00 0.00 C ATOM 718 CG ASP A 73 -6.992 -12.092 2.721 1.00 0.00 C ATOM 719 OD1 ASP A 73 -6.392 -11.294 3.423 1.00 0.00 O ATOM 720 OD2 ASP A 73 -6.811 -13.299 2.756 1.00 0.00 O ATOM 0 H ASP A 73 -6.066 -9.948 2.236 1.00 0.00 H new ATOM 0 HA ASP A 73 -8.815 -9.638 1.123 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.985 -12.036 1.881 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -7.711 -11.769 0.707 1.00 0.00 H new ATOM 725 N GLN A 74 -8.112 -8.939 4.081 1.00 0.00 N ATOM 726 CA GLN A 74 -8.643 -8.598 5.442 1.00 0.00 C ATOM 727 C GLN A 74 -9.146 -7.155 5.462 1.00 0.00 C ATOM 728 O GLN A 74 -8.696 -6.309 4.714 1.00 0.00 O ATOM 729 CB GLN A 74 -7.525 -8.761 6.479 1.00 0.00 C ATOM 730 CG GLN A 74 -7.151 -10.241 6.603 1.00 0.00 C ATOM 731 CD GLN A 74 -8.334 -11.025 7.180 1.00 0.00 C ATOM 732 OE1 GLN A 74 -8.884 -10.656 8.200 1.00 0.00 O ATOM 733 NE2 GLN A 74 -8.756 -12.095 6.565 1.00 0.00 N ATOM 0 H GLN A 74 -7.213 -8.516 3.852 1.00 0.00 H new ATOM 0 HA GLN A 74 -9.469 -9.267 5.681 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -6.653 -8.179 6.183 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -7.852 -8.376 7.445 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -6.879 -10.641 5.626 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -6.279 -10.353 7.247 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -8.296 -12.406 5.709 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -9.546 -12.620 6.940 1.00 0.00 H new ATOM 742 N ALA A 75 -10.085 -6.873 6.322 1.00 0.00 N ATOM 743 CA ALA A 75 -10.641 -5.493 6.414 1.00 0.00 C ATOM 744 C ALA A 75 -9.542 -4.519 6.838 1.00 0.00 C ATOM 745 O ALA A 75 -9.404 -3.444 6.285 1.00 0.00 O ATOM 746 CB ALA A 75 -11.756 -5.478 7.460 1.00 0.00 C ATOM 0 H ALA A 75 -10.495 -7.545 6.971 1.00 0.00 H new ATOM 0 HA ALA A 75 -11.033 -5.192 5.442 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -12.170 -4.473 7.536 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -12.542 -6.173 7.164 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -11.352 -5.778 8.427 1.00 0.00 H new ATOM 752 N ILE A 76 -8.760 -4.882 7.823 1.00 0.00 N ATOM 753 CA ILE A 76 -7.664 -3.977 8.296 1.00 0.00 C ATOM 754 C ILE A 76 -6.331 -4.723 8.268 1.00 0.00 C ATOM 755 O ILE A 76 -6.188 -5.791 8.832 1.00 0.00 O ATOM 756 CB ILE A 76 -7.959 -3.517 9.723 1.00 0.00 C ATOM 757 CG1 ILE A 76 -9.235 -2.671 9.720 1.00 0.00 C ATOM 758 CG2 ILE A 76 -6.788 -2.678 10.236 1.00 0.00 C ATOM 759 CD1 ILE A 76 -9.675 -2.391 11.157 1.00 0.00 C ATOM 0 H ILE A 76 -8.832 -5.768 8.323 1.00 0.00 H new ATOM 0 HA ILE A 76 -7.607 -3.109 7.639 1.00 0.00 H new ATOM 0 HB ILE A 76 -8.095 -4.382 10.372 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -9.059 -1.732 9.195 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.027 -3.193 9.183 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -6.995 -2.348 11.254 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -5.879 -3.279 10.227 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -6.654 -1.808 9.593 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.583 -1.789 11.149 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.870 -3.334 11.668 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -8.886 -1.851 11.680 1.00 0.00 H new ATOM 771 N THR A 77 -5.346 -4.154 7.619 1.00 0.00 N ATOM 772 CA THR A 77 -3.999 -4.798 7.546 1.00 0.00 C ATOM 773 C THR A 77 -2.948 -3.797 8.021 1.00 0.00 C ATOM 774 O THR A 77 -2.798 -2.722 7.471 1.00 0.00 O ATOM 775 CB THR A 77 -3.703 -5.205 6.106 1.00 0.00 C ATOM 776 OG1 THR A 77 -4.669 -6.155 5.678 1.00 0.00 O ATOM 777 CG2 THR A 77 -2.308 -5.822 6.033 1.00 0.00 C ATOM 0 H THR A 77 -5.419 -3.261 7.131 1.00 0.00 H new ATOM 0 HA THR A 77 -3.979 -5.685 8.179 1.00 0.00 H new ATOM 0 HB THR A 77 -3.746 -4.329 5.459 1.00 0.00 H new ATOM 0 HG1 THR A 77 -4.482 -6.417 4.752 1.00 0.00 H new ATOM 0 HG21 THR A 77 -2.093 -6.114 5.005 1.00 0.00 H new ATOM 0 HG22 THR A 77 -1.570 -5.092 6.365 1.00 0.00 H new ATOM 0 HG23 THR A 77 -2.265 -6.701 6.677 1.00 0.00 H new ATOM 785 N SER A 78 -2.222 -4.140 9.048 1.00 0.00 N ATOM 786 CA SER A 78 -1.182 -3.212 9.576 1.00 0.00 C ATOM 787 C SER A 78 0.116 -3.383 8.791 1.00 0.00 C ATOM 788 O SER A 78 0.292 -4.331 8.050 1.00 0.00 O ATOM 789 CB SER A 78 -0.931 -3.519 11.049 1.00 0.00 C ATOM 790 OG SER A 78 -0.011 -4.592 11.151 1.00 0.00 O ATOM 0 H SER A 78 -2.304 -5.026 9.547 1.00 0.00 H new ATOM 0 HA SER A 78 -1.530 -2.185 9.469 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.537 -2.637 11.555 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.867 -3.779 11.543 1.00 0.00 H new ATOM 0 HG SER A 78 0.884 -4.239 11.339 1.00 0.00 H new ATOM 796 N ALA A 79 1.030 -2.463 8.948 1.00 0.00 N ATOM 797 CA ALA A 79 2.330 -2.546 8.217 1.00 0.00 C ATOM 798 C ALA A 79 3.441 -2.994 9.165 1.00 0.00 C ATOM 799 O ALA A 79 3.270 -3.068 10.368 1.00 0.00 O ATOM 800 CB ALA A 79 2.682 -1.165 7.671 1.00 0.00 C ATOM 0 H ALA A 79 0.932 -1.650 9.556 1.00 0.00 H new ATOM 0 HA ALA A 79 2.235 -3.267 7.405 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.630 -1.216 7.136 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.898 -0.832 6.990 1.00 0.00 H new ATOM 0 HB3 ALA A 79 2.769 -0.459 8.497 1.00 0.00 H new ATOM 806 N GLY A 80 4.587 -3.284 8.618 1.00 0.00 N ATOM 807 CA GLY A 80 5.739 -3.718 9.454 1.00 0.00 C ATOM 808 C GLY A 80 5.460 -5.082 10.077 1.00 0.00 C ATOM 809 O GLY A 80 5.066 -6.017 9.407 1.00 0.00 O ATOM 0 H GLY A 80 4.777 -3.238 7.617 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.641 -3.767 8.844 1.00 0.00 H new ATOM 0 HA3 GLY A 80 5.924 -2.984 10.238 1.00 0.00 H new ATOM 813 N ARG A 81 5.680 -5.208 11.359 1.00 0.00 N ATOM 814 CA ARG A 81 5.454 -6.515 12.045 1.00 0.00 C ATOM 815 C ARG A 81 4.252 -6.416 12.979 1.00 0.00 C ATOM 816 O ARG A 81 4.140 -5.514 13.787 1.00 0.00 O ATOM 817 CB ARG A 81 6.705 -6.878 12.853 1.00 0.00 C ATOM 818 CG ARG A 81 6.522 -8.257 13.494 1.00 0.00 C ATOM 819 CD ARG A 81 7.787 -8.647 14.268 1.00 0.00 C ATOM 820 NE ARG A 81 8.920 -8.843 13.312 1.00 0.00 N ATOM 821 CZ ARG A 81 10.122 -9.095 13.756 1.00 0.00 C ATOM 822 NH1 ARG A 81 10.349 -9.167 15.038 1.00 0.00 N ATOM 823 NH2 ARG A 81 11.101 -9.275 12.912 1.00 0.00 N ATOM 0 H ARG A 81 6.009 -4.456 11.965 1.00 0.00 H new ATOM 0 HA ARG A 81 5.257 -7.286 11.300 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.581 -6.881 12.204 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.882 -6.128 13.624 1.00 0.00 H new ATOM 0 HG2 ARG A 81 5.664 -8.244 14.166 1.00 0.00 H new ATOM 0 HG3 ARG A 81 6.313 -9.000 12.724 1.00 0.00 H new ATOM 0 HD2 ARG A 81 8.038 -7.870 14.990 1.00 0.00 H new ATOM 0 HD3 ARG A 81 7.612 -9.563 14.833 1.00 0.00 H new ATOM 0 HE ARG A 81 8.753 -8.780 12.308 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.586 -9.026 15.700 1.00 0.00 H new ATOM 0 HH12 ARG A 81 11.290 -9.364 15.379 1.00 0.00 H new ATOM 0 HH21 ARG A 81 10.926 -9.219 11.909 1.00 0.00 H new ATOM 0 HH22 ARG A 81 12.041 -9.472 13.256 1.00 0.00 H new ATOM 837 N HIS A 82 3.358 -7.353 12.881 1.00 0.00 N ATOM 838 CA HIS A 82 2.170 -7.339 13.771 1.00 0.00 C ATOM 839 C HIS A 82 1.417 -8.681 13.615 1.00 0.00 C ATOM 840 O HIS A 82 1.231 -9.150 12.513 1.00 0.00 O ATOM 841 CB HIS A 82 1.239 -6.173 13.395 1.00 0.00 C ATOM 842 CG HIS A 82 0.370 -5.827 14.580 1.00 0.00 C ATOM 843 ND1 HIS A 82 -0.989 -6.095 14.612 1.00 0.00 N ATOM 844 CD2 HIS A 82 0.665 -5.239 15.786 1.00 0.00 C ATOM 845 CE1 HIS A 82 -1.457 -5.672 15.802 1.00 0.00 C ATOM 846 NE2 HIS A 82 -0.490 -5.142 16.555 1.00 0.00 N ATOM 0 H HIS A 82 3.398 -8.130 12.222 1.00 0.00 H new ATOM 0 HA HIS A 82 2.489 -7.208 14.805 1.00 0.00 H new ATOM 0 HB2 HIS A 82 1.827 -5.305 13.095 1.00 0.00 H new ATOM 0 HB3 HIS A 82 0.618 -6.448 12.542 1.00 0.00 H new ATOM 0 HD2 HIS A 82 1.645 -4.903 16.091 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.489 -5.752 16.110 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -0.579 -4.750 17.493 1.00 0.00 H new ATOM 854 N PRO A 83 0.981 -9.293 14.693 1.00 0.00 N ATOM 855 CA PRO A 83 0.232 -10.588 14.635 1.00 0.00 C ATOM 856 C PRO A 83 -0.812 -10.617 13.511 1.00 0.00 C ATOM 857 O PRO A 83 -0.787 -11.462 12.637 1.00 0.00 O ATOM 858 CB PRO A 83 -0.471 -10.641 15.997 1.00 0.00 C ATOM 859 CG PRO A 83 0.418 -9.879 16.930 1.00 0.00 C ATOM 860 CD PRO A 83 1.155 -8.833 16.082 1.00 0.00 C ATOM 0 HA PRO A 83 0.894 -11.430 14.433 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -1.463 -10.193 15.945 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.603 -11.670 16.332 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.166 -9.399 17.715 1.00 0.00 H new ATOM 0 HG3 PRO A 83 1.125 -10.547 17.422 1.00 0.00 H new ATOM 0 HD2 PRO A 83 0.734 -7.838 16.226 1.00 0.00 H new ATOM 0 HD3 PRO A 83 2.210 -8.775 16.352 1.00 0.00 H new ATOM 868 N ASP A 84 -1.737 -9.700 13.537 1.00 0.00 N ATOM 869 CA ASP A 84 -2.795 -9.665 12.484 1.00 0.00 C ATOM 870 C ASP A 84 -2.402 -8.676 11.384 1.00 0.00 C ATOM 871 O ASP A 84 -2.685 -7.497 11.458 1.00 0.00 O ATOM 872 CB ASP A 84 -4.121 -9.242 13.122 1.00 0.00 C ATOM 873 CG ASP A 84 -4.671 -10.399 13.964 1.00 0.00 C ATOM 874 OD1 ASP A 84 -4.192 -11.510 13.796 1.00 0.00 O ATOM 875 OD2 ASP A 84 -5.559 -10.155 14.764 1.00 0.00 O ATOM 0 H ASP A 84 -1.808 -8.969 14.245 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.904 -10.655 12.040 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -3.972 -8.361 13.747 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -4.838 -8.967 12.349 1.00 0.00 H new ATOM 880 N SER A 85 -1.754 -9.154 10.356 1.00 0.00 N ATOM 881 CA SER A 85 -1.348 -8.253 9.239 1.00 0.00 C ATOM 882 C SER A 85 -0.812 -9.102 8.085 1.00 0.00 C ATOM 883 O SER A 85 0.136 -9.849 8.231 1.00 0.00 O ATOM 884 CB SER A 85 -0.266 -7.280 9.709 1.00 0.00 C ATOM 885 OG SER A 85 0.939 -7.991 9.948 1.00 0.00 O ATOM 0 H SER A 85 -1.488 -10.132 10.241 1.00 0.00 H new ATOM 0 HA SER A 85 -2.212 -7.678 8.907 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.103 -6.510 8.955 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.588 -6.773 10.619 1.00 0.00 H new ATOM 0 HG SER A 85 0.934 -8.346 10.861 1.00 0.00 H new ATOM 891 N ASP A 86 -1.420 -8.993 6.939 1.00 0.00 N ATOM 892 CA ASP A 86 -0.967 -9.787 5.757 1.00 0.00 C ATOM 893 C ASP A 86 0.412 -9.285 5.307 1.00 0.00 C ATOM 894 O ASP A 86 1.247 -10.040 4.845 1.00 0.00 O ATOM 895 CB ASP A 86 -1.994 -9.610 4.627 1.00 0.00 C ATOM 896 CG ASP A 86 -3.163 -10.593 4.801 1.00 0.00 C ATOM 897 OD1 ASP A 86 -3.052 -11.489 5.620 1.00 0.00 O ATOM 898 OD2 ASP A 86 -4.158 -10.420 4.115 1.00 0.00 O ATOM 0 H ASP A 86 -2.219 -8.383 6.765 1.00 0.00 H new ATOM 0 HA ASP A 86 -0.888 -10.843 6.014 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -2.369 -8.587 4.626 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -1.514 -9.774 3.662 1.00 0.00 H new ATOM 903 N ILE A 87 0.660 -8.010 5.435 1.00 0.00 N ATOM 904 CA ILE A 87 1.983 -7.463 5.011 1.00 0.00 C ATOM 905 C ILE A 87 3.032 -7.756 6.085 1.00 0.00 C ATOM 906 O ILE A 87 2.828 -7.496 7.255 1.00 0.00 O ATOM 907 CB ILE A 87 1.875 -5.951 4.805 1.00 0.00 C ATOM 908 CG1 ILE A 87 0.944 -5.669 3.622 1.00 0.00 C ATOM 909 CG2 ILE A 87 3.263 -5.369 4.518 1.00 0.00 C ATOM 910 CD1 ILE A 87 0.631 -4.173 3.549 1.00 0.00 C ATOM 0 H ILE A 87 0.007 -7.324 5.814 1.00 0.00 H new ATOM 0 HA ILE A 87 2.281 -7.936 4.075 1.00 0.00 H new ATOM 0 HB ILE A 87 1.473 -5.488 5.706 1.00 0.00 H new ATOM 0 HG12 ILE A 87 1.412 -5.997 2.694 1.00 0.00 H new ATOM 0 HG13 ILE A 87 0.020 -6.237 3.732 1.00 0.00 H new ATOM 0 HG21 ILE A 87 3.183 -4.292 4.372 1.00 0.00 H new ATOM 0 HG22 ILE A 87 3.924 -5.573 5.360 1.00 0.00 H new ATOM 0 HG23 ILE A 87 3.671 -5.828 3.617 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -0.032 -3.981 2.705 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.144 -3.858 4.472 1.00 0.00 H new ATOM 0 HD13 ILE A 87 1.557 -3.613 3.418 1.00 0.00 H new ATOM 922 N PHE A 88 4.158 -8.299 5.692 1.00 0.00 N ATOM 923 CA PHE A 88 5.239 -8.617 6.679 1.00 0.00 C ATOM 924 C PHE A 88 6.561 -8.030 6.190 1.00 0.00 C ATOM 925 O PHE A 88 7.325 -8.668 5.492 1.00 0.00 O ATOM 926 CB PHE A 88 5.364 -10.135 6.825 1.00 0.00 C ATOM 927 CG PHE A 88 4.180 -10.648 7.609 1.00 0.00 C ATOM 928 CD1 PHE A 88 4.122 -10.437 8.992 1.00 0.00 C ATOM 929 CD2 PHE A 88 3.138 -11.320 6.958 1.00 0.00 C ATOM 930 CE1 PHE A 88 3.025 -10.901 9.726 1.00 0.00 C ATOM 931 CE2 PHE A 88 2.039 -11.784 7.693 1.00 0.00 C ATOM 932 CZ PHE A 88 1.983 -11.573 9.076 1.00 0.00 C ATOM 0 H PHE A 88 4.377 -8.537 4.725 1.00 0.00 H new ATOM 0 HA PHE A 88 4.991 -8.184 7.648 1.00 0.00 H new ATOM 0 HB2 PHE A 88 5.399 -10.607 5.843 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.293 -10.390 7.335 1.00 0.00 H new ATOM 0 HD1 PHE A 88 4.925 -9.916 9.492 1.00 0.00 H new ATOM 0 HD2 PHE A 88 3.181 -11.480 5.891 1.00 0.00 H new ATOM 0 HE1 PHE A 88 2.982 -10.741 10.793 1.00 0.00 H new ATOM 0 HE2 PHE A 88 1.235 -12.304 7.193 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.135 -11.929 9.642 1.00 0.00 H new ATOM 942 N LEU A 89 6.836 -6.806 6.561 1.00 0.00 N ATOM 943 CA LEU A 89 8.110 -6.149 6.136 1.00 0.00 C ATOM 944 C LEU A 89 9.096 -6.199 7.297 1.00 0.00 C ATOM 945 O LEU A 89 8.994 -5.457 8.256 1.00 0.00 O ATOM 946 CB LEU A 89 7.819 -4.697 5.744 1.00 0.00 C ATOM 947 CG LEU A 89 6.951 -4.676 4.474 1.00 0.00 C ATOM 948 CD1 LEU A 89 6.460 -3.248 4.214 1.00 0.00 C ATOM 949 CD2 LEU A 89 7.761 -5.176 3.258 1.00 0.00 C ATOM 0 H LEU A 89 6.229 -6.229 7.144 1.00 0.00 H new ATOM 0 HA LEU A 89 8.539 -6.666 5.278 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.305 -4.185 6.558 1.00 0.00 H new ATOM 0 HB3 LEU A 89 8.752 -4.162 5.569 1.00 0.00 H new ATOM 0 HG LEU A 89 6.097 -5.337 4.620 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.845 -3.233 3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 89 5.869 -2.906 5.063 1.00 0.00 H new ATOM 0 HD13 LEU A 89 7.317 -2.588 4.079 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.132 -5.155 2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 89 8.626 -4.530 3.107 1.00 0.00 H new ATOM 0 HD23 LEU A 89 8.098 -6.197 3.440 1.00 0.00 H new ATOM 961 N ASP A 90 10.048 -7.088 7.219 1.00 0.00 N ATOM 962 CA ASP A 90 11.051 -7.223 8.315 1.00 0.00 C ATOM 963 C ASP A 90 12.274 -6.355 8.011 1.00 0.00 C ATOM 964 O ASP A 90 13.242 -6.800 7.424 1.00 0.00 O ATOM 965 CB ASP A 90 11.459 -8.697 8.446 1.00 0.00 C ATOM 966 CG ASP A 90 12.074 -9.200 7.137 1.00 0.00 C ATOM 967 OD1 ASP A 90 12.060 -8.459 6.169 1.00 0.00 O ATOM 968 OD2 ASP A 90 12.542 -10.329 7.123 1.00 0.00 O ATOM 0 H ASP A 90 10.175 -7.731 6.438 1.00 0.00 H new ATOM 0 HA ASP A 90 10.615 -6.887 9.256 1.00 0.00 H new ATOM 0 HB2 ASP A 90 12.176 -8.811 9.259 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.588 -9.301 8.701 1.00 0.00 H new ATOM 973 N ASP A 91 12.239 -5.109 8.413 1.00 0.00 N ATOM 974 CA ASP A 91 13.399 -4.202 8.157 1.00 0.00 C ATOM 975 C ASP A 91 13.485 -3.146 9.264 1.00 0.00 C ATOM 976 O ASP A 91 12.492 -2.737 9.833 1.00 0.00 O ATOM 977 CB ASP A 91 13.221 -3.499 6.809 1.00 0.00 C ATOM 978 CG ASP A 91 13.362 -4.523 5.682 1.00 0.00 C ATOM 979 OD1 ASP A 91 14.337 -5.256 5.694 1.00 0.00 O ATOM 980 OD2 ASP A 91 12.494 -4.555 4.826 1.00 0.00 O ATOM 0 H ASP A 91 11.457 -4.681 8.908 1.00 0.00 H new ATOM 0 HA ASP A 91 14.314 -4.794 8.143 1.00 0.00 H new ATOM 0 HB2 ASP A 91 12.242 -3.021 6.761 1.00 0.00 H new ATOM 0 HB3 ASP A 91 13.966 -2.711 6.695 1.00 0.00 H new ATOM 985 N VAL A 92 14.674 -2.698 9.562 1.00 0.00 N ATOM 986 CA VAL A 92 14.854 -1.657 10.619 1.00 0.00 C ATOM 987 C VAL A 92 14.359 -0.303 10.096 1.00 0.00 C ATOM 988 O VAL A 92 13.965 0.568 10.848 1.00 0.00 O ATOM 989 CB VAL A 92 16.342 -1.556 10.973 1.00 0.00 C ATOM 990 CG1 VAL A 92 16.833 -2.899 11.515 1.00 0.00 C ATOM 991 CG2 VAL A 92 17.148 -1.195 9.718 1.00 0.00 C ATOM 0 H VAL A 92 15.537 -3.010 9.116 1.00 0.00 H new ATOM 0 HA VAL A 92 14.282 -1.931 11.506 1.00 0.00 H new ATOM 0 HB VAL A 92 16.478 -0.783 11.730 1.00 0.00 H new ATOM 0 HG11 VAL A 92 17.891 -2.825 11.766 1.00 0.00 H new ATOM 0 HG12 VAL A 92 16.265 -3.160 12.408 1.00 0.00 H new ATOM 0 HG13 VAL A 92 16.693 -3.670 10.758 1.00 0.00 H new ATOM 0 HG21 VAL A 92 18.205 -1.124 9.973 1.00 0.00 H new ATOM 0 HG22 VAL A 92 17.008 -1.967 8.961 1.00 0.00 H new ATOM 0 HG23 VAL A 92 16.804 -0.237 9.327 1.00 0.00 H new ATOM 1001 N THR A 93 14.385 -0.120 8.806 1.00 0.00 N ATOM 1002 CA THR A 93 13.924 1.173 8.223 1.00 0.00 C ATOM 1003 C THR A 93 12.403 1.271 8.345 1.00 0.00 C ATOM 1004 O THR A 93 11.826 2.336 8.228 1.00 0.00 O ATOM 1005 CB THR A 93 14.318 1.228 6.742 1.00 0.00 C ATOM 1006 OG1 THR A 93 13.757 0.109 6.068 1.00 0.00 O ATOM 1007 CG2 THR A 93 15.841 1.191 6.616 1.00 0.00 C ATOM 0 H THR A 93 14.706 -0.811 8.128 1.00 0.00 H new ATOM 0 HA THR A 93 14.387 2.002 8.758 1.00 0.00 H new ATOM 0 HB THR A 93 13.943 2.150 6.297 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.005 0.140 5.120 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.120 1.230 5.563 1.00 0.00 H new ATOM 0 HG22 THR A 93 16.270 2.047 7.137 1.00 0.00 H new ATOM 0 HG23 THR A 93 16.220 0.270 7.058 1.00 0.00 H new ATOM 1015 N VAL A 94 11.746 0.163 8.577 1.00 0.00 N ATOM 1016 CA VAL A 94 10.253 0.176 8.701 1.00 0.00 C ATOM 1017 C VAL A 94 9.860 -0.118 10.152 1.00 0.00 C ATOM 1018 O VAL A 94 10.285 -1.091 10.747 1.00 0.00 O ATOM 1019 CB VAL A 94 9.668 -0.889 7.774 1.00 0.00 C ATOM 1020 CG1 VAL A 94 8.152 -0.958 7.956 1.00 0.00 C ATOM 1021 CG2 VAL A 94 9.990 -0.514 6.325 1.00 0.00 C ATOM 0 H VAL A 94 12.179 -0.754 8.687 1.00 0.00 H new ATOM 0 HA VAL A 94 9.864 1.154 8.420 1.00 0.00 H new ATOM 0 HB VAL A 94 10.100 -1.861 8.013 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.740 -1.719 7.293 1.00 0.00 H new ATOM 0 HG12 VAL A 94 7.921 -1.214 8.990 1.00 0.00 H new ATOM 0 HG13 VAL A 94 7.712 0.010 7.715 1.00 0.00 H new ATOM 0 HG21 VAL A 94 9.577 -1.267 5.654 1.00 0.00 H new ATOM 0 HG22 VAL A 94 9.551 0.457 6.094 1.00 0.00 H new ATOM 0 HG23 VAL A 94 11.071 -0.464 6.194 1.00 0.00 H new ATOM 1031 N SER A 95 9.059 0.737 10.727 1.00 0.00 N ATOM 1032 CA SER A 95 8.633 0.552 12.145 1.00 0.00 C ATOM 1033 C SER A 95 7.552 -0.527 12.248 1.00 0.00 C ATOM 1034 O SER A 95 6.995 -0.971 11.264 1.00 0.00 O ATOM 1035 CB SER A 95 8.086 1.877 12.680 1.00 0.00 C ATOM 1036 OG SER A 95 6.729 2.021 12.285 1.00 0.00 O ATOM 0 H SER A 95 8.677 1.565 10.270 1.00 0.00 H new ATOM 0 HA SER A 95 9.494 0.237 12.735 1.00 0.00 H new ATOM 0 HB2 SER A 95 8.165 1.903 13.767 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.678 2.709 12.297 1.00 0.00 H new ATOM 0 HG SER A 95 6.330 2.782 12.756 1.00 0.00 H new ATOM 1042 N ARG A 96 7.256 -0.948 13.446 1.00 0.00 N ATOM 1043 CA ARG A 96 6.212 -1.995 13.645 1.00 0.00 C ATOM 1044 C ARG A 96 4.850 -1.467 13.183 1.00 0.00 C ATOM 1045 O ARG A 96 4.052 -2.189 12.616 1.00 0.00 O ATOM 1046 CB ARG A 96 6.137 -2.352 15.133 1.00 0.00 C ATOM 1047 CG ARG A 96 7.400 -3.114 15.542 1.00 0.00 C ATOM 1048 CD ARG A 96 7.371 -3.395 17.050 1.00 0.00 C ATOM 1049 NE ARG A 96 6.217 -4.291 17.366 1.00 0.00 N ATOM 1050 CZ ARG A 96 5.933 -4.593 18.604 1.00 0.00 C ATOM 1051 NH1 ARG A 96 6.645 -4.106 19.583 1.00 0.00 N ATOM 1052 NH2 ARG A 96 4.929 -5.386 18.863 1.00 0.00 N ATOM 0 H ARG A 96 7.695 -0.610 14.302 1.00 0.00 H new ATOM 0 HA ARG A 96 6.471 -2.879 13.062 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.037 -1.446 15.730 1.00 0.00 H new ATOM 0 HB3 ARG A 96 5.254 -2.961 15.327 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.466 -4.051 14.989 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.286 -2.532 15.288 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.305 -3.863 17.362 1.00 0.00 H new ATOM 0 HD3 ARG A 96 7.282 -2.460 17.604 1.00 0.00 H new ATOM 0 HE ARG A 96 5.647 -4.669 16.609 1.00 0.00 H new ATOM 0 HH11 ARG A 96 7.429 -3.485 19.383 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.417 -4.346 20.548 1.00 0.00 H new ATOM 0 HH21 ARG A 96 4.370 -5.767 18.100 1.00 0.00 H new ATOM 0 HH22 ARG A 96 4.704 -5.625 19.829 1.00 0.00 H new ATOM 1066 N ARG A 97 4.571 -0.213 13.429 1.00 0.00 N ATOM 1067 CA ARG A 97 3.258 0.376 13.014 1.00 0.00 C ATOM 1068 C ARG A 97 3.511 1.679 12.257 1.00 0.00 C ATOM 1069 O ARG A 97 2.928 2.707 12.544 1.00 0.00 O ATOM 1070 CB ARG A 97 2.411 0.651 14.261 1.00 0.00 C ATOM 1071 CG ARG A 97 2.060 -0.680 14.935 1.00 0.00 C ATOM 1072 CD ARG A 97 1.297 -0.415 16.235 1.00 0.00 C ATOM 1073 NE ARG A 97 -0.025 0.203 15.915 1.00 0.00 N ATOM 1074 CZ ARG A 97 -0.811 0.617 16.871 1.00 0.00 C ATOM 1075 NH1 ARG A 97 -0.454 0.492 18.119 1.00 0.00 N ATOM 1076 NH2 ARG A 97 -1.963 1.154 16.574 1.00 0.00 N ATOM 0 H ARG A 97 5.200 0.435 13.903 1.00 0.00 H new ATOM 0 HA ARG A 97 2.725 -0.320 12.366 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.959 1.290 14.954 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.501 1.185 13.987 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.454 -1.290 14.264 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.969 -1.244 15.144 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.153 -1.347 16.782 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.874 0.247 16.880 1.00 0.00 H new ATOM 0 HE ARG A 97 -0.315 0.302 14.942 1.00 0.00 H new ATOM 0 HH11 ARG A 97 0.444 0.069 18.353 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -1.073 0.818 18.862 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -2.245 1.248 15.598 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -2.581 1.479 17.318 1.00 0.00 H new ATOM 1090 N HIS A 98 4.375 1.645 11.280 1.00 0.00 N ATOM 1091 CA HIS A 98 4.659 2.879 10.495 1.00 0.00 C ATOM 1092 C HIS A 98 3.380 3.322 9.786 1.00 0.00 C ATOM 1093 O HIS A 98 3.064 4.493 9.709 1.00 0.00 O ATOM 1094 CB HIS A 98 5.738 2.585 9.448 1.00 0.00 C ATOM 1095 CG HIS A 98 6.059 3.843 8.681 1.00 0.00 C ATOM 1096 ND1 HIS A 98 6.687 3.815 7.444 1.00 0.00 N ATOM 1097 CD2 HIS A 98 5.843 5.171 8.960 1.00 0.00 C ATOM 1098 CE1 HIS A 98 6.824 5.089 7.031 1.00 0.00 C ATOM 1099 NE2 HIS A 98 6.326 5.954 7.917 1.00 0.00 N ATOM 0 H HIS A 98 4.896 0.817 10.992 1.00 0.00 H new ATOM 0 HA HIS A 98 5.007 3.666 11.164 1.00 0.00 H new ATOM 0 HB2 HIS A 98 6.636 2.205 9.935 1.00 0.00 H new ATOM 0 HB3 HIS A 98 5.393 1.809 8.765 1.00 0.00 H new ATOM 0 HD2 HIS A 98 5.370 5.549 9.854 1.00 0.00 H new ATOM 0 HE1 HIS A 98 7.282 5.376 6.096 1.00 0.00 H new ATOM 0 HE2 HIS A 98 6.304 6.971 7.845 1.00 0.00 H new ATOM 1107 N ALA A 99 2.634 2.390 9.257 1.00 0.00 N ATOM 1108 CA ALA A 99 1.374 2.759 8.546 1.00 0.00 C ATOM 1109 C ALA A 99 0.343 1.643 8.692 1.00 0.00 C ATOM 1110 O ALA A 99 0.666 0.507 8.986 1.00 0.00 O ATOM 1111 CB ALA A 99 1.663 2.986 7.062 1.00 0.00 C ATOM 0 H ALA A 99 2.841 1.392 9.286 1.00 0.00 H new ATOM 0 HA ALA A 99 0.979 3.675 8.986 1.00 0.00 H new ATOM 0 HB1 ALA A 99 0.740 3.255 6.549 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.388 3.793 6.952 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.068 2.073 6.626 1.00 0.00 H new ATOM 1117 N GLU A 100 -0.908 1.967 8.489 1.00 0.00 N ATOM 1118 CA GLU A 100 -1.992 0.949 8.614 1.00 0.00 C ATOM 1119 C GLU A 100 -2.947 1.075 7.428 1.00 0.00 C ATOM 1120 O GLU A 100 -3.131 2.141 6.874 1.00 0.00 O ATOM 1121 CB GLU A 100 -2.767 1.195 9.908 1.00 0.00 C ATOM 1122 CG GLU A 100 -3.851 0.126 10.068 1.00 0.00 C ATOM 1123 CD GLU A 100 -4.573 0.321 11.401 1.00 0.00 C ATOM 1124 OE1 GLU A 100 -4.061 1.058 12.228 1.00 0.00 O ATOM 1125 OE2 GLU A 100 -5.624 -0.272 11.574 1.00 0.00 O ATOM 0 H GLU A 100 -1.227 2.903 8.239 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.554 -0.049 8.628 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.088 1.170 10.761 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.220 2.186 9.890 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.563 0.190 9.245 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -3.405 -0.868 10.027 1.00 0.00 H new ATOM 1132 N PHE A 101 -3.560 -0.016 7.038 1.00 0.00 N ATOM 1133 CA PHE A 101 -4.519 0.008 5.889 1.00 0.00 C ATOM 1134 C PHE A 101 -5.926 -0.307 6.398 1.00 0.00 C ATOM 1135 O PHE A 101 -6.116 -1.155 7.248 1.00 0.00 O ATOM 1136 CB PHE A 101 -4.101 -1.042 4.862 1.00 0.00 C ATOM 1137 CG PHE A 101 -2.786 -0.636 4.242 1.00 0.00 C ATOM 1138 CD1 PHE A 101 -2.772 0.207 3.125 1.00 0.00 C ATOM 1139 CD2 PHE A 101 -1.580 -1.099 4.785 1.00 0.00 C ATOM 1140 CE1 PHE A 101 -1.554 0.583 2.547 1.00 0.00 C ATOM 1141 CE2 PHE A 101 -0.362 -0.721 4.207 1.00 0.00 C ATOM 1142 CZ PHE A 101 -0.349 0.121 3.090 1.00 0.00 C ATOM 0 H PHE A 101 -3.436 -0.931 7.471 1.00 0.00 H new ATOM 0 HA PHE A 101 -4.513 0.994 5.425 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -4.006 -2.017 5.340 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -4.866 -1.138 4.091 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.701 0.567 2.709 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.590 -1.747 5.649 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -1.544 1.230 1.682 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.568 -1.080 4.624 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.591 0.415 2.646 1.00 0.00 H new ATOM 1152 N ARG A 102 -6.915 0.377 5.884 1.00 0.00 N ATOM 1153 CA ARG A 102 -8.324 0.137 6.327 1.00 0.00 C ATOM 1154 C ARG A 102 -9.228 0.059 5.102 1.00 0.00 C ATOM 1155 O ARG A 102 -9.118 0.843 4.178 1.00 0.00 O ATOM 1156 CB ARG A 102 -8.784 1.284 7.229 1.00 0.00 C ATOM 1157 CG ARG A 102 -10.208 1.011 7.731 1.00 0.00 C ATOM 1158 CD ARG A 102 -10.670 2.161 8.631 1.00 0.00 C ATOM 1159 NE ARG A 102 -11.987 1.812 9.244 1.00 0.00 N ATOM 1160 CZ ARG A 102 -12.731 2.739 9.785 1.00 0.00 C ATOM 1161 NH1 ARG A 102 -12.341 3.984 9.789 1.00 0.00 N ATOM 1162 NH2 ARG A 102 -13.875 2.416 10.326 1.00 0.00 N ATOM 0 H ARG A 102 -6.807 1.098 5.170 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.376 -0.799 6.883 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.104 1.389 8.075 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -8.756 2.225 6.679 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.887 0.903 6.885 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.235 0.072 8.283 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -9.931 2.347 9.411 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -10.758 3.079 8.050 1.00 0.00 H new ATOM 0 HE ARG A 102 -12.307 0.844 9.240 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -11.448 4.240 9.367 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -12.929 4.701 10.214 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -14.183 1.444 10.325 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -14.460 3.136 10.750 1.00 0.00 H new ATOM 1176 N LEU A 103 -10.128 -0.888 5.095 1.00 0.00 N ATOM 1177 CA LEU A 103 -11.063 -1.044 3.943 1.00 0.00 C ATOM 1178 C LEU A 103 -12.430 -0.477 4.324 1.00 0.00 C ATOM 1179 O LEU A 103 -12.998 -0.823 5.341 1.00 0.00 O ATOM 1180 CB LEU A 103 -11.191 -2.533 3.598 1.00 0.00 C ATOM 1181 CG LEU A 103 -12.242 -2.738 2.497 1.00 0.00 C ATOM 1182 CD1 LEU A 103 -11.898 -1.876 1.269 1.00 0.00 C ATOM 1183 CD2 LEU A 103 -12.263 -4.218 2.095 1.00 0.00 C ATOM 0 H LEU A 103 -10.256 -1.567 5.846 1.00 0.00 H new ATOM 0 HA LEU A 103 -10.681 -0.505 3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -10.228 -2.920 3.267 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.472 -3.096 4.488 1.00 0.00 H new ATOM 0 HG LEU A 103 -13.221 -2.441 2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -12.650 -2.029 0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -11.881 -0.824 1.556 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -10.919 -2.163 0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -13.007 -4.372 1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -11.280 -4.508 1.723 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.517 -4.827 2.963 1.00 0.00 H new ATOM 1195 N GLU A 104 -12.966 0.400 3.516 1.00 0.00 N ATOM 1196 CA GLU A 104 -14.295 0.990 3.843 1.00 0.00 C ATOM 1197 C GLU A 104 -14.986 1.478 2.565 1.00 0.00 C ATOM 1198 O GLU A 104 -14.362 1.986 1.653 1.00 0.00 O ATOM 1199 CB GLU A 104 -14.106 2.173 4.795 1.00 0.00 C ATOM 1200 CG GLU A 104 -15.470 2.660 5.294 1.00 0.00 C ATOM 1201 CD GLU A 104 -16.067 1.616 6.243 1.00 0.00 C ATOM 1202 OE1 GLU A 104 -15.364 0.675 6.573 1.00 0.00 O ATOM 1203 OE2 GLU A 104 -17.214 1.777 6.623 1.00 0.00 O ATOM 0 H GLU A 104 -12.543 0.731 2.649 1.00 0.00 H new ATOM 0 HA GLU A 104 -14.914 0.227 4.316 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.484 1.876 5.640 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.585 2.983 4.285 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -15.362 3.615 5.808 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -16.140 2.826 4.450 1.00 0.00 H new ATOM 1210 N ASN A 105 -16.283 1.330 2.511 1.00 0.00 N ATOM 1211 CA ASN A 105 -17.063 1.783 1.320 1.00 0.00 C ATOM 1212 C ASN A 105 -16.520 1.120 0.051 1.00 0.00 C ATOM 1213 O ASN A 105 -16.427 1.731 -0.996 1.00 0.00 O ATOM 1214 CB ASN A 105 -16.989 3.309 1.199 1.00 0.00 C ATOM 1215 CG ASN A 105 -18.016 3.786 0.168 1.00 0.00 C ATOM 1216 OD1 ASN A 105 -18.522 3.001 -0.613 1.00 0.00 O ATOM 1217 ND2 ASN A 105 -18.353 5.046 0.135 1.00 0.00 N ATOM 0 H ASN A 105 -16.844 0.909 3.252 1.00 0.00 H new ATOM 0 HA ASN A 105 -18.106 1.490 1.445 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -17.186 3.772 2.166 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -15.986 3.613 0.898 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -19.040 5.373 -0.545 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -17.930 5.704 0.789 1.00 0.00 H new ATOM 1224 N ASN A 106 -16.170 -0.133 0.146 1.00 0.00 N ATOM 1225 CA ASN A 106 -15.640 -0.867 -1.039 1.00 0.00 C ATOM 1226 C ASN A 106 -14.441 -0.108 -1.612 1.00 0.00 C ATOM 1227 O ASN A 106 -14.183 -0.128 -2.800 1.00 0.00 O ATOM 1228 CB ASN A 106 -16.743 -0.997 -2.103 1.00 0.00 C ATOM 1229 CG ASN A 106 -17.816 -1.981 -1.618 1.00 0.00 C ATOM 1230 OD1 ASN A 106 -18.969 -1.861 -1.980 1.00 0.00 O ATOM 1231 ND2 ASN A 106 -17.489 -2.957 -0.810 1.00 0.00 N ATOM 0 H ASN A 106 -16.229 -0.685 1.002 1.00 0.00 H new ATOM 0 HA ASN A 106 -15.321 -1.865 -0.739 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -17.191 -0.022 -2.297 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -16.315 -1.345 -3.043 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -18.201 -3.612 -0.487 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -16.522 -3.063 -0.503 1.00 0.00 H new ATOM 1238 N GLU A 107 -13.696 0.560 -0.766 1.00 0.00 N ATOM 1239 CA GLU A 107 -12.501 1.326 -1.245 1.00 0.00 C ATOM 1240 C GLU A 107 -11.349 1.158 -0.255 1.00 0.00 C ATOM 1241 O GLU A 107 -11.503 1.323 0.940 1.00 0.00 O ATOM 1242 CB GLU A 107 -12.856 2.812 -1.366 1.00 0.00 C ATOM 1243 CG GLU A 107 -13.825 3.018 -2.533 1.00 0.00 C ATOM 1244 CD GLU A 107 -13.106 2.730 -3.856 1.00 0.00 C ATOM 1245 OE1 GLU A 107 -11.893 2.593 -3.831 1.00 0.00 O ATOM 1246 OE2 GLU A 107 -13.777 2.670 -4.872 1.00 0.00 O ATOM 0 H GLU A 107 -13.864 0.609 0.239 1.00 0.00 H new ATOM 0 HA GLU A 107 -12.199 0.944 -2.220 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -13.308 3.164 -0.439 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -11.952 3.400 -1.523 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -14.686 2.359 -2.424 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -14.204 4.040 -2.528 1.00 0.00 H new ATOM 1253 N PHE A 108 -10.187 0.830 -0.750 1.00 0.00 N ATOM 1254 CA PHE A 108 -9.009 0.645 0.145 1.00 0.00 C ATOM 1255 C PHE A 108 -8.360 1.995 0.439 1.00 0.00 C ATOM 1256 O PHE A 108 -8.332 2.883 -0.391 1.00 0.00 O ATOM 1257 CB PHE A 108 -7.988 -0.266 -0.543 1.00 0.00 C ATOM 1258 CG PHE A 108 -8.472 -1.692 -0.488 1.00 0.00 C ATOM 1259 CD1 PHE A 108 -8.254 -2.455 0.664 1.00 0.00 C ATOM 1260 CD2 PHE A 108 -9.140 -2.249 -1.583 1.00 0.00 C ATOM 1261 CE1 PHE A 108 -8.706 -3.777 0.722 1.00 0.00 C ATOM 1262 CE2 PHE A 108 -9.593 -3.573 -1.526 1.00 0.00 C ATOM 1263 CZ PHE A 108 -9.375 -4.337 -0.373 1.00 0.00 C ATOM 0 H PHE A 108 -10.002 0.681 -1.742 1.00 0.00 H new ATOM 0 HA PHE A 108 -9.338 0.193 1.081 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -7.849 0.043 -1.579 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -7.019 -0.180 -0.052 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -7.737 -2.023 1.508 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -9.306 -1.659 -2.472 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -8.539 -4.366 1.612 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -10.110 -4.004 -2.370 1.00 0.00 H new ATOM 0 HZ PHE A 108 -9.723 -5.358 -0.328 1.00 0.00 H new ATOM 1273 N ASN A 109 -7.824 2.156 1.619 1.00 0.00 N ATOM 1274 CA ASN A 109 -7.163 3.446 1.966 1.00 0.00 C ATOM 1275 C ASN A 109 -6.004 3.180 2.919 1.00 0.00 C ATOM 1276 O ASN A 109 -5.864 2.101 3.464 1.00 0.00 O ATOM 1277 CB ASN A 109 -8.172 4.393 2.623 1.00 0.00 C ATOM 1278 CG ASN A 109 -8.704 3.792 3.925 1.00 0.00 C ATOM 1279 OD1 ASN A 109 -8.055 2.972 4.548 1.00 0.00 O ATOM 1280 ND2 ASN A 109 -9.873 4.173 4.365 1.00 0.00 N ATOM 0 H ASN A 109 -7.815 1.451 2.356 1.00 0.00 H new ATOM 0 HA ASN A 109 -6.785 3.913 1.057 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -7.699 5.354 2.826 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -8.999 4.583 1.939 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -10.243 3.783 5.232 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -10.416 4.860 3.842 1.00 0.00 H new ATOM 1287 N VAL A 110 -5.164 4.162 3.117 1.00 0.00 N ATOM 1288 CA VAL A 110 -3.993 3.997 4.031 1.00 0.00 C ATOM 1289 C VAL A 110 -3.950 5.169 5.007 1.00 0.00 C ATOM 1290 O VAL A 110 -4.128 6.314 4.633 1.00 0.00 O ATOM 1291 CB VAL A 110 -2.700 3.952 3.208 1.00 0.00 C ATOM 1292 CG1 VAL A 110 -2.666 5.116 2.215 1.00 0.00 C ATOM 1293 CG2 VAL A 110 -1.490 4.042 4.143 1.00 0.00 C ATOM 0 H VAL A 110 -5.239 5.081 2.680 1.00 0.00 H new ATOM 0 HA VAL A 110 -4.089 3.066 4.589 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.666 3.012 2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -1.743 5.074 1.636 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.520 5.045 1.542 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.710 6.060 2.759 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.573 4.010 3.555 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.530 4.977 4.701 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.505 3.203 4.839 1.00 0.00 H new ATOM 1303 N VAL A 111 -3.717 4.886 6.264 1.00 0.00 N ATOM 1304 CA VAL A 111 -3.659 5.968 7.293 1.00 0.00 C ATOM 1305 C VAL A 111 -2.329 5.866 8.041 1.00 0.00 C ATOM 1306 O VAL A 111 -1.935 4.810 8.498 1.00 0.00 O ATOM 1307 CB VAL A 111 -4.817 5.788 8.277 1.00 0.00 C ATOM 1308 CG1 VAL A 111 -4.634 6.732 9.469 1.00 0.00 C ATOM 1309 CG2 VAL A 111 -6.133 6.107 7.565 1.00 0.00 C ATOM 0 H VAL A 111 -3.563 3.944 6.624 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.739 6.945 6.816 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.835 4.759 8.637 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.461 6.601 10.167 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.694 6.505 9.972 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.617 7.763 9.117 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.963 5.981 8.260 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.113 7.136 7.207 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.262 5.431 6.719 1.00 0.00 H new ATOM 1319 N ASP A 112 -1.631 6.962 8.173 1.00 0.00 N ATOM 1320 CA ASP A 112 -0.324 6.939 8.896 1.00 0.00 C ATOM 1321 C ASP A 112 -0.546 7.344 10.356 1.00 0.00 C ATOM 1322 O ASP A 112 -1.227 8.308 10.648 1.00 0.00 O ATOM 1323 CB ASP A 112 0.643 7.931 8.242 1.00 0.00 C ATOM 1324 CG ASP A 112 0.675 7.697 6.732 1.00 0.00 C ATOM 1325 OD1 ASP A 112 0.318 6.610 6.311 1.00 0.00 O ATOM 1326 OD2 ASP A 112 1.061 8.612 6.023 1.00 0.00 O ATOM 0 H ASP A 112 -1.909 7.874 7.811 1.00 0.00 H new ATOM 0 HA ASP A 112 0.097 5.935 8.850 1.00 0.00 H new ATOM 0 HB2 ASP A 112 0.330 8.953 8.455 1.00 0.00 H new ATOM 0 HB3 ASP A 112 1.642 7.810 8.660 1.00 0.00 H new ATOM 1331 N VAL A 113 0.037 6.616 11.272 1.00 0.00 N ATOM 1332 CA VAL A 113 -0.105 6.939 12.727 1.00 0.00 C ATOM 1333 C VAL A 113 1.237 7.468 13.241 1.00 0.00 C ATOM 1334 O VAL A 113 1.373 7.870 14.383 1.00 0.00 O ATOM 1335 CB VAL A 113 -0.485 5.661 13.486 1.00 0.00 C ATOM 1336 CG1 VAL A 113 -1.815 5.131 12.949 1.00 0.00 C ATOM 1337 CG2 VAL A 113 0.598 4.592 13.286 1.00 0.00 C ATOM 0 H VAL A 113 0.614 5.799 11.073 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.879 7.691 12.878 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.576 5.890 14.548 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.088 4.223 13.486 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.591 5.884 13.091 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -1.716 4.908 11.887 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.321 3.688 13.828 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.693 4.364 12.224 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.550 4.964 13.664 1.00 0.00 H new ATOM 1405 N THR A 119 3.307 7.953 5.346 1.00 0.00 N ATOM 1406 CA THR A 119 3.060 7.533 3.933 1.00 0.00 C ATOM 1407 C THR A 119 2.899 8.760 3.029 1.00 0.00 C ATOM 1408 O THR A 119 2.239 9.722 3.372 1.00 0.00 O ATOM 1409 CB THR A 119 1.792 6.684 3.869 1.00 0.00 C ATOM 1410 OG1 THR A 119 1.887 5.630 4.814 1.00 0.00 O ATOM 1411 CG2 THR A 119 1.636 6.101 2.467 1.00 0.00 C ATOM 0 HA THR A 119 3.913 6.950 3.586 1.00 0.00 H new ATOM 0 HB THR A 119 0.925 7.304 4.098 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.185 5.733 5.490 1.00 0.00 H new ATOM 0 HG21 THR A 119 0.731 5.496 2.423 1.00 0.00 H new ATOM 0 HG22 THR A 119 1.566 6.912 1.742 1.00 0.00 H new ATOM 0 HG23 THR A 119 2.500 5.479 2.233 1.00 0.00 H new ATOM 1419 N TYR A 120 3.504 8.725 1.866 1.00 0.00 N ATOM 1420 CA TYR A 120 3.407 9.874 0.913 1.00 0.00 C ATOM 1421 C TYR A 120 2.959 9.362 -0.454 1.00 0.00 C ATOM 1422 O TYR A 120 3.303 8.272 -0.871 1.00 0.00 O ATOM 1423 CB TYR A 120 4.775 10.540 0.775 1.00 0.00 C ATOM 1424 CG TYR A 120 5.379 10.740 2.147 1.00 0.00 C ATOM 1425 CD1 TYR A 120 4.722 11.541 3.089 1.00 0.00 C ATOM 1426 CD2 TYR A 120 6.602 10.137 2.474 1.00 0.00 C ATOM 1427 CE1 TYR A 120 5.283 11.735 4.358 1.00 0.00 C ATOM 1428 CE2 TYR A 120 7.161 10.330 3.744 1.00 0.00 C ATOM 1429 CZ TYR A 120 6.504 11.131 4.683 1.00 0.00 C ATOM 1430 OH TYR A 120 7.058 11.325 5.933 1.00 0.00 O ATOM 0 H TYR A 120 4.066 7.941 1.534 1.00 0.00 H new ATOM 0 HA TYR A 120 2.684 10.597 1.291 1.00 0.00 H new ATOM 0 HB2 TYR A 120 5.432 9.922 0.163 1.00 0.00 H new ATOM 0 HB3 TYR A 120 4.675 11.499 0.267 1.00 0.00 H new ATOM 0 HD1 TYR A 120 3.782 12.010 2.837 1.00 0.00 H new ATOM 0 HD2 TYR A 120 7.113 9.524 1.747 1.00 0.00 H new ATOM 0 HE1 TYR A 120 4.774 12.350 5.085 1.00 0.00 H new ATOM 0 HE2 TYR A 120 8.100 9.860 3.998 1.00 0.00 H new ATOM 0 HH TYR A 120 7.905 10.835 5.995 1.00 0.00 H new ATOM 1440 N VAL A 121 2.186 10.149 -1.153 1.00 0.00 N ATOM 1441 CA VAL A 121 1.684 9.743 -2.502 1.00 0.00 C ATOM 1442 C VAL A 121 2.368 10.585 -3.584 1.00 0.00 C ATOM 1443 O VAL A 121 2.859 11.669 -3.338 1.00 0.00 O ATOM 1444 CB VAL A 121 0.165 9.933 -2.566 1.00 0.00 C ATOM 1445 CG1 VAL A 121 -0.201 11.400 -2.336 1.00 0.00 C ATOM 1446 CG2 VAL A 121 -0.336 9.491 -3.939 1.00 0.00 C ATOM 0 H VAL A 121 1.876 11.070 -0.843 1.00 0.00 H new ATOM 0 HA VAL A 121 1.917 8.692 -2.673 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.302 9.331 -1.787 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.284 11.517 -2.385 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.154 11.714 -1.354 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.265 12.016 -3.105 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.417 9.623 -3.992 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.142 10.093 -4.712 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.091 8.440 -4.095 1.00 0.00 H new ATOM 1456 N ASN A 122 2.408 10.080 -4.783 1.00 0.00 N ATOM 1457 CA ASN A 122 3.062 10.824 -5.898 1.00 0.00 C ATOM 1458 C ASN A 122 2.477 12.239 -5.993 1.00 0.00 C ATOM 1459 O ASN A 122 3.179 13.202 -6.235 1.00 0.00 O ATOM 1460 CB ASN A 122 2.775 10.078 -7.201 1.00 0.00 C ATOM 1461 CG ASN A 122 3.669 8.837 -7.299 1.00 0.00 C ATOM 1462 OD1 ASN A 122 4.666 8.739 -6.615 1.00 0.00 O ATOM 1463 ND2 ASN A 122 3.348 7.875 -8.126 1.00 0.00 N ATOM 0 H ASN A 122 2.013 9.176 -5.043 1.00 0.00 H new ATOM 0 HA ASN A 122 4.135 10.893 -5.720 1.00 0.00 H new ATOM 0 HB2 ASN A 122 1.726 9.785 -7.239 1.00 0.00 H new ATOM 0 HB3 ASN A 122 2.954 10.734 -8.053 1.00 0.00 H new ATOM 0 HD21 ASN A 122 3.936 7.044 -8.195 1.00 0.00 H new ATOM 0 HD22 ASN A 122 2.510 7.956 -8.702 1.00 0.00 H new ATOM 1470 N ARG A 123 1.199 12.374 -5.809 1.00 0.00 N ATOM 1471 CA ARG A 123 0.575 13.725 -5.890 1.00 0.00 C ATOM 1472 C ARG A 123 1.241 14.659 -4.882 1.00 0.00 C ATOM 1473 O ARG A 123 2.128 15.421 -5.214 1.00 0.00 O ATOM 1474 CB ARG A 123 -0.916 13.619 -5.551 1.00 0.00 C ATOM 1475 CG ARG A 123 -1.613 12.621 -6.480 1.00 0.00 C ATOM 1476 CD ARG A 123 -1.905 13.274 -7.836 1.00 0.00 C ATOM 1477 NE ARG A 123 -2.764 14.478 -7.624 1.00 0.00 N ATOM 1478 CZ ARG A 123 -3.138 15.206 -8.638 1.00 0.00 C ATOM 1479 NH1 ARG A 123 -2.769 14.889 -9.847 1.00 0.00 N ATOM 1480 NH2 ARG A 123 -3.881 16.260 -8.440 1.00 0.00 N ATOM 0 H ARG A 123 0.555 11.609 -5.606 1.00 0.00 H new ATOM 0 HA ARG A 123 0.702 14.118 -6.899 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -1.037 13.304 -4.515 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -1.386 14.598 -5.643 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -0.983 11.742 -6.620 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -2.543 12.278 -6.026 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.973 13.558 -8.325 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -2.407 12.565 -8.494 1.00 0.00 H new ATOM 0 HE ARG A 123 -3.059 14.731 -6.681 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -2.185 14.068 -10.003 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -3.065 15.462 -10.637 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -4.167 16.512 -7.494 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -4.176 16.832 -9.231 1.00 0.00 H new ATOM 1494 N GLU A 124 0.811 14.620 -3.646 1.00 0.00 N ATOM 1495 CA GLU A 124 1.409 15.519 -2.615 1.00 0.00 C ATOM 1496 C GLU A 124 1.492 14.778 -1.273 1.00 0.00 C ATOM 1497 O GLU A 124 0.663 13.949 -0.970 1.00 0.00 O ATOM 1498 CB GLU A 124 0.535 16.767 -2.449 1.00 0.00 C ATOM 1499 CG GLU A 124 0.762 17.717 -3.628 1.00 0.00 C ATOM 1500 CD GLU A 124 2.172 18.307 -3.541 1.00 0.00 C ATOM 1501 OE1 GLU A 124 2.348 19.264 -2.805 1.00 0.00 O ATOM 1502 OE2 GLU A 124 3.051 17.785 -4.205 1.00 0.00 O ATOM 0 H GLU A 124 0.072 14.004 -3.307 1.00 0.00 H new ATOM 0 HA GLU A 124 2.409 15.814 -2.933 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -0.516 16.482 -2.396 1.00 0.00 H new ATOM 0 HB3 GLU A 124 0.777 17.270 -1.513 1.00 0.00 H new ATOM 0 HG2 GLU A 124 0.637 17.182 -4.570 1.00 0.00 H new ATOM 0 HG3 GLU A 124 0.020 18.515 -3.614 1.00 0.00 H new ATOM 1509 N PRO A 125 2.494 15.069 -0.476 1.00 0.00 N ATOM 1510 CA PRO A 125 2.691 14.402 0.845 1.00 0.00 C ATOM 1511 C PRO A 125 1.532 14.692 1.812 1.00 0.00 C ATOM 1512 O PRO A 125 1.245 15.829 2.137 1.00 0.00 O ATOM 1513 CB PRO A 125 4.019 14.990 1.366 1.00 0.00 C ATOM 1514 CG PRO A 125 4.211 16.269 0.612 1.00 0.00 C ATOM 1515 CD PRO A 125 3.541 16.069 -0.745 1.00 0.00 C ATOM 0 HA PRO A 125 2.718 13.316 0.757 1.00 0.00 H new ATOM 0 HB2 PRO A 125 3.974 15.170 2.440 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.848 14.303 1.192 1.00 0.00 H new ATOM 0 HG2 PRO A 125 3.764 17.107 1.147 1.00 0.00 H new ATOM 0 HG3 PRO A 125 5.271 16.495 0.493 1.00 0.00 H new ATOM 0 HD2 PRO A 125 3.118 17.000 -1.123 1.00 0.00 H new ATOM 0 HD3 PRO A 125 4.250 15.714 -1.493 1.00 0.00 H new ATOM 1523 N VAL A 126 0.860 13.665 2.271 1.00 0.00 N ATOM 1524 CA VAL A 126 -0.286 13.871 3.213 1.00 0.00 C ATOM 1525 C VAL A 126 -0.240 12.833 4.336 1.00 0.00 C ATOM 1526 O VAL A 126 0.422 11.818 4.242 1.00 0.00 O ATOM 1527 CB VAL A 126 -1.606 13.733 2.456 1.00 0.00 C ATOM 1528 CG1 VAL A 126 -1.685 14.809 1.373 1.00 0.00 C ATOM 1529 CG2 VAL A 126 -1.691 12.349 1.806 1.00 0.00 C ATOM 0 H VAL A 126 1.055 12.692 2.034 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.210 14.870 3.643 1.00 0.00 H new ATOM 0 HB VAL A 126 -2.435 13.853 3.154 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -2.626 14.712 0.832 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -1.632 15.795 1.835 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -0.853 14.688 0.679 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.634 12.257 1.268 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -0.862 12.223 1.109 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.637 11.581 2.577 1.00 0.00 H new ATOM 1539 N ASP A 127 -0.955 13.086 5.398 1.00 0.00 N ATOM 1540 CA ASP A 127 -0.988 12.126 6.538 1.00 0.00 C ATOM 1541 C ASP A 127 -1.684 10.836 6.099 1.00 0.00 C ATOM 1542 O ASP A 127 -1.356 9.752 6.543 1.00 0.00 O ATOM 1543 CB ASP A 127 -1.746 12.759 7.711 1.00 0.00 C ATOM 1544 CG ASP A 127 -3.172 13.125 7.278 1.00 0.00 C ATOM 1545 OD1 ASP A 127 -3.466 13.008 6.101 1.00 0.00 O ATOM 1546 OD2 ASP A 127 -3.942 13.528 8.135 1.00 0.00 O ATOM 0 H ASP A 127 -1.523 13.924 5.526 1.00 0.00 H new ATOM 0 HA ASP A 127 0.029 11.892 6.852 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -1.779 12.065 8.551 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -1.221 13.650 8.055 1.00 0.00 H new ATOM 1551 N SER A 128 -2.645 10.941 5.225 1.00 0.00 N ATOM 1552 CA SER A 128 -3.365 9.722 4.754 1.00 0.00 C ATOM 1553 C SER A 128 -3.894 9.963 3.340 1.00 0.00 C ATOM 1554 O SER A 128 -4.030 11.087 2.897 1.00 0.00 O ATOM 1555 CB SER A 128 -4.537 9.414 5.687 1.00 0.00 C ATOM 1556 OG SER A 128 -5.522 10.430 5.558 1.00 0.00 O ATOM 0 H SER A 128 -2.965 11.819 4.815 1.00 0.00 H new ATOM 0 HA SER A 128 -2.677 8.877 4.753 1.00 0.00 H new ATOM 0 HB2 SER A 128 -4.966 8.443 5.441 1.00 0.00 H new ATOM 0 HB3 SER A 128 -4.190 9.357 6.719 1.00 0.00 H new ATOM 0 HG SER A 128 -6.275 10.234 6.154 1.00 0.00 H new ATOM 1562 N ALA A 129 -4.192 8.913 2.624 1.00 0.00 N ATOM 1563 CA ALA A 129 -4.704 9.088 1.234 1.00 0.00 C ATOM 1564 C ALA A 129 -5.470 7.837 0.796 1.00 0.00 C ATOM 1565 O ALA A 129 -5.268 6.753 1.308 1.00 0.00 O ATOM 1566 CB ALA A 129 -3.531 9.322 0.279 1.00 0.00 C ATOM 0 H ALA A 129 -4.104 7.947 2.939 1.00 0.00 H new ATOM 0 HA ALA A 129 -5.374 9.947 1.210 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -3.908 9.450 -0.736 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -2.990 10.219 0.580 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -2.859 8.465 0.311 1.00 0.00 H new ATOM 1572 N VAL A 130 -6.354 7.989 -0.154 1.00 0.00 N ATOM 1573 CA VAL A 130 -7.150 6.826 -0.644 1.00 0.00 C ATOM 1574 C VAL A 130 -6.406 6.128 -1.787 1.00 0.00 C ATOM 1575 O VAL A 130 -5.963 6.749 -2.733 1.00 0.00 O ATOM 1576 CB VAL A 130 -8.501 7.331 -1.149 1.00 0.00 C ATOM 1577 CG1 VAL A 130 -9.276 6.182 -1.797 1.00 0.00 C ATOM 1578 CG2 VAL A 130 -9.301 7.889 0.030 1.00 0.00 C ATOM 0 H VAL A 130 -6.560 8.875 -0.615 1.00 0.00 H new ATOM 0 HA VAL A 130 -7.297 6.115 0.169 1.00 0.00 H new ATOM 0 HB VAL A 130 -8.342 8.115 -1.890 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -10.238 6.548 -2.155 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -8.704 5.785 -2.636 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -9.439 5.393 -1.063 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -10.266 8.251 -0.324 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -9.457 7.103 0.769 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -8.750 8.711 0.487 1.00 0.00 H new ATOM 1588 N LEU A 131 -6.269 4.835 -1.698 1.00 0.00 N ATOM 1589 CA LEU A 131 -5.555 4.076 -2.765 1.00 0.00 C ATOM 1590 C LEU A 131 -6.454 3.918 -3.993 1.00 0.00 C ATOM 1591 O LEU A 131 -7.665 3.885 -3.901 1.00 0.00 O ATOM 1592 CB LEU A 131 -5.176 2.694 -2.232 1.00 0.00 C ATOM 1593 CG LEU A 131 -4.329 2.843 -0.963 1.00 0.00 C ATOM 1594 CD1 LEU A 131 -3.973 1.454 -0.424 1.00 0.00 C ATOM 1595 CD2 LEU A 131 -3.040 3.626 -1.274 1.00 0.00 C ATOM 0 H LEU A 131 -6.623 4.267 -0.928 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.657 4.623 -3.052 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -6.076 2.118 -2.015 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.620 2.142 -2.989 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.900 3.391 -0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.371 1.557 0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.888 0.909 -0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.407 0.906 -1.177 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.447 3.726 -0.365 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.462 3.091 -2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.298 4.616 -1.649 1.00 0.00 H new ATOM 1607 N ALA A 132 -5.859 3.820 -5.150 1.00 0.00 N ATOM 1608 CA ALA A 132 -6.657 3.664 -6.399 1.00 0.00 C ATOM 1609 C ALA A 132 -5.844 2.878 -7.430 1.00 0.00 C ATOM 1610 O ALA A 132 -4.627 2.840 -7.388 1.00 0.00 O ATOM 1611 CB ALA A 132 -7.000 5.044 -6.961 1.00 0.00 C ATOM 0 H ALA A 132 -4.848 3.841 -5.285 1.00 0.00 H new ATOM 0 HA ALA A 132 -7.578 3.125 -6.177 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -7.584 4.930 -7.875 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -7.581 5.602 -6.227 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.080 5.585 -7.183 1.00 0.00 H new ATOM 1617 N ASN A 133 -6.512 2.241 -8.349 1.00 0.00 N ATOM 1618 CA ASN A 133 -5.800 1.434 -9.386 1.00 0.00 C ATOM 1619 C ASN A 133 -4.699 2.259 -10.063 1.00 0.00 C ATOM 1620 O ASN A 133 -4.935 3.321 -10.612 1.00 0.00 O ATOM 1621 CB ASN A 133 -6.808 0.974 -10.438 1.00 0.00 C ATOM 1622 CG ASN A 133 -6.151 -0.047 -11.369 1.00 0.00 C ATOM 1623 OD1 ASN A 133 -5.765 0.281 -12.473 1.00 0.00 O ATOM 1624 ND2 ASN A 133 -6.013 -1.281 -10.968 1.00 0.00 N ATOM 0 H ASN A 133 -7.529 2.243 -8.430 1.00 0.00 H new ATOM 0 HA ASN A 133 -5.337 0.574 -8.903 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -7.678 0.531 -9.953 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.164 1.829 -11.013 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -5.581 -1.971 -11.582 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -6.338 -1.555 -10.041 1.00 0.00 H new ATOM 1631 N GLY A 134 -3.489 1.761 -10.028 1.00 0.00 N ATOM 1632 CA GLY A 134 -2.346 2.486 -10.661 1.00 0.00 C ATOM 1633 C GLY A 134 -1.735 3.462 -9.651 1.00 0.00 C ATOM 1634 O GLY A 134 -1.002 4.366 -10.005 1.00 0.00 O ATOM 0 H GLY A 134 -3.242 0.876 -9.584 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.592 1.774 -10.997 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.689 3.027 -11.543 1.00 0.00 H new ATOM 1638 N ASP A 135 -2.036 3.296 -8.390 1.00 0.00 N ATOM 1639 CA ASP A 135 -1.477 4.225 -7.358 1.00 0.00 C ATOM 1640 C ASP A 135 -0.115 3.729 -6.870 1.00 0.00 C ATOM 1641 O ASP A 135 0.199 2.556 -6.938 1.00 0.00 O ATOM 1642 CB ASP A 135 -2.441 4.322 -6.173 1.00 0.00 C ATOM 1643 CG ASP A 135 -3.604 5.244 -6.541 1.00 0.00 C ATOM 1644 OD1 ASP A 135 -3.731 5.562 -7.712 1.00 0.00 O ATOM 1645 OD2 ASP A 135 -4.347 5.612 -5.649 1.00 0.00 O ATOM 0 H ASP A 135 -2.643 2.560 -8.029 1.00 0.00 H new ATOM 0 HA ASP A 135 -1.351 5.209 -7.809 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -2.815 3.332 -5.912 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -1.920 4.707 -5.296 1.00 0.00 H new ATOM 1650 N GLU A 136 0.697 4.631 -6.375 1.00 0.00 N ATOM 1651 CA GLU A 136 2.053 4.255 -5.873 1.00 0.00 C ATOM 1652 C GLU A 136 2.115 4.470 -4.362 1.00 0.00 C ATOM 1653 O GLU A 136 1.786 5.527 -3.860 1.00 0.00 O ATOM 1654 CB GLU A 136 3.098 5.133 -6.549 1.00 0.00 C ATOM 1655 CG GLU A 136 3.114 4.857 -8.062 1.00 0.00 C ATOM 1656 CD GLU A 136 1.994 5.644 -8.751 1.00 0.00 C ATOM 1657 OE1 GLU A 136 1.217 6.272 -8.050 1.00 0.00 O ATOM 1658 OE2 GLU A 136 1.924 5.596 -9.968 1.00 0.00 O ATOM 0 H GLU A 136 0.474 5.623 -6.297 1.00 0.00 H new ATOM 0 HA GLU A 136 2.249 3.207 -6.099 1.00 0.00 H new ATOM 0 HB2 GLU A 136 2.877 6.184 -6.365 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.082 4.935 -6.124 1.00 0.00 H new ATOM 0 HG2 GLU A 136 4.079 5.140 -8.481 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.987 3.790 -8.247 1.00 0.00 H new ATOM 1665 N VAL A 137 2.535 3.467 -3.632 1.00 0.00 N ATOM 1666 CA VAL A 137 2.625 3.589 -2.143 1.00 0.00 C ATOM 1667 C VAL A 137 4.043 3.233 -1.701 1.00 0.00 C ATOM 1668 O VAL A 137 4.599 2.226 -2.101 1.00 0.00 O ATOM 1669 CB VAL A 137 1.627 2.628 -1.497 1.00 0.00 C ATOM 1670 CG1 VAL A 137 1.881 2.557 0.013 1.00 0.00 C ATOM 1671 CG2 VAL A 137 0.203 3.133 -1.758 1.00 0.00 C ATOM 0 H VAL A 137 2.822 2.562 -4.006 1.00 0.00 H new ATOM 0 HA VAL A 137 2.392 4.609 -1.837 1.00 0.00 H new ATOM 0 HB VAL A 137 1.747 1.633 -1.925 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.168 1.871 0.470 1.00 0.00 H new ATOM 0 HG12 VAL A 137 2.895 2.201 0.195 1.00 0.00 H new ATOM 0 HG13 VAL A 137 1.761 3.549 0.449 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.514 2.452 -1.300 1.00 0.00 H new ATOM 0 HG22 VAL A 137 0.085 4.128 -1.328 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.024 3.179 -2.832 1.00 0.00 H new ATOM 1681 N GLN A 138 4.631 4.062 -0.876 1.00 0.00 N ATOM 1682 CA GLN A 138 6.021 3.804 -0.389 1.00 0.00 C ATOM 1683 C GLN A 138 6.034 3.761 1.136 1.00 0.00 C ATOM 1684 O GLN A 138 5.484 4.623 1.795 1.00 0.00 O ATOM 1685 CB GLN A 138 6.944 4.930 -0.877 1.00 0.00 C ATOM 1686 CG GLN A 138 6.650 6.236 -0.112 1.00 0.00 C ATOM 1687 CD GLN A 138 7.434 6.267 1.206 1.00 0.00 C ATOM 1688 OE1 GLN A 138 8.591 5.901 1.247 1.00 0.00 O ATOM 1689 NE2 GLN A 138 6.849 6.699 2.290 1.00 0.00 N ATOM 0 H GLN A 138 4.203 4.915 -0.515 1.00 0.00 H new ATOM 0 HA GLN A 138 6.370 2.847 -0.777 1.00 0.00 H new ATOM 0 HB2 GLN A 138 7.986 4.643 -0.733 1.00 0.00 H new ATOM 0 HB3 GLN A 138 6.802 5.088 -1.946 1.00 0.00 H new ATOM 0 HG2 GLN A 138 6.923 7.095 -0.726 1.00 0.00 H new ATOM 0 HG3 GLN A 138 5.582 6.315 0.090 1.00 0.00 H new ATOM 0 HE21 GLN A 138 5.877 7.007 2.257 1.00 0.00 H new ATOM 0 HE22 GLN A 138 7.364 6.729 3.170 1.00 0.00 H new ATOM 1698 N ILE A 139 6.670 2.767 1.699 1.00 0.00 N ATOM 1699 CA ILE A 139 6.745 2.657 3.186 1.00 0.00 C ATOM 1700 C ILE A 139 8.213 2.657 3.613 1.00 0.00 C ATOM 1701 O ILE A 139 8.975 1.768 3.281 1.00 0.00 O ATOM 1702 CB ILE A 139 6.083 1.357 3.643 1.00 0.00 C ATOM 1703 CG1 ILE A 139 4.592 1.396 3.290 1.00 0.00 C ATOM 1704 CG2 ILE A 139 6.241 1.218 5.157 1.00 0.00 C ATOM 1705 CD1 ILE A 139 3.974 0.010 3.496 1.00 0.00 C ATOM 0 H ILE A 139 7.144 2.022 1.189 1.00 0.00 H new ATOM 0 HA ILE A 139 6.226 3.501 3.640 1.00 0.00 H new ATOM 0 HB ILE A 139 6.554 0.510 3.145 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.080 2.129 3.914 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.462 1.712 2.255 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.771 0.292 5.488 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.301 1.198 5.412 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.765 2.064 5.652 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.914 0.043 3.244 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.478 -0.712 2.853 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.090 -0.289 4.538 1.00 0.00 H new ATOM 1717 N GLY A 140 8.605 3.650 4.362 1.00 0.00 N ATOM 1718 CA GLY A 140 10.018 3.728 4.844 1.00 0.00 C ATOM 1719 C GLY A 140 10.993 3.819 3.668 1.00 0.00 C ATOM 1720 O GLY A 140 10.873 4.658 2.798 1.00 0.00 O ATOM 0 H GLY A 140 8.005 4.417 4.664 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.139 4.598 5.489 1.00 0.00 H new ATOM 0 HA3 GLY A 140 10.250 2.850 5.446 1.00 0.00 H new ATOM 1724 N LYS A 141 11.975 2.961 3.649 1.00 0.00 N ATOM 1725 CA LYS A 141 12.977 2.983 2.547 1.00 0.00 C ATOM 1726 C LYS A 141 12.536 2.010 1.453 1.00 0.00 C ATOM 1727 O LYS A 141 13.140 1.916 0.402 1.00 0.00 O ATOM 1728 CB LYS A 141 14.335 2.543 3.104 1.00 0.00 C ATOM 1729 CG LYS A 141 15.454 2.997 2.160 1.00 0.00 C ATOM 1730 CD LYS A 141 16.828 2.641 2.746 1.00 0.00 C ATOM 1731 CE LYS A 141 17.195 3.604 3.884 1.00 0.00 C ATOM 1732 NZ LYS A 141 18.639 3.451 4.212 1.00 0.00 N ATOM 0 H LYS A 141 12.127 2.240 4.355 1.00 0.00 H new ATOM 0 HA LYS A 141 13.057 3.988 2.132 1.00 0.00 H new ATOM 0 HB2 LYS A 141 14.487 2.970 4.095 1.00 0.00 H new ATOM 0 HB3 LYS A 141 14.359 1.459 3.216 1.00 0.00 H new ATOM 0 HG2 LYS A 141 15.333 2.521 1.187 1.00 0.00 H new ATOM 0 HG3 LYS A 141 15.388 4.073 1.999 1.00 0.00 H new ATOM 0 HD2 LYS A 141 16.816 1.617 3.118 1.00 0.00 H new ATOM 0 HD3 LYS A 141 17.586 2.687 1.964 1.00 0.00 H new ATOM 0 HE2 LYS A 141 16.984 4.632 3.588 1.00 0.00 H new ATOM 0 HE3 LYS A 141 16.586 3.394 4.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 18.891 4.102 4.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 18.825 2.472 4.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 19.211 3.671 3.372 1.00 0.00 H new ATOM 1746 N PHE A 142 11.482 1.280 1.694 1.00 0.00 N ATOM 1747 CA PHE A 142 10.994 0.305 0.674 1.00 0.00 C ATOM 1748 C PHE A 142 9.882 0.947 -0.148 1.00 0.00 C ATOM 1749 O PHE A 142 8.974 1.561 0.382 1.00 0.00 O ATOM 1750 CB PHE A 142 10.446 -0.942 1.374 1.00 0.00 C ATOM 1751 CG PHE A 142 11.592 -1.797 1.857 1.00 0.00 C ATOM 1752 CD1 PHE A 142 12.207 -1.516 3.080 1.00 0.00 C ATOM 1753 CD2 PHE A 142 12.039 -2.870 1.077 1.00 0.00 C ATOM 1754 CE1 PHE A 142 13.268 -2.310 3.528 1.00 0.00 C ATOM 1755 CE2 PHE A 142 13.099 -3.665 1.525 1.00 0.00 C ATOM 1756 CZ PHE A 142 13.715 -3.385 2.750 1.00 0.00 C ATOM 0 H PHE A 142 10.936 1.316 2.555 1.00 0.00 H new ATOM 0 HA PHE A 142 11.820 0.023 0.021 1.00 0.00 H new ATOM 0 HB2 PHE A 142 9.816 -0.652 2.215 1.00 0.00 H new ATOM 0 HB3 PHE A 142 9.819 -1.511 0.687 1.00 0.00 H new ATOM 0 HD1 PHE A 142 11.863 -0.686 3.679 1.00 0.00 H new ATOM 0 HD2 PHE A 142 11.566 -3.084 0.130 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.742 -2.094 4.474 1.00 0.00 H new ATOM 0 HE2 PHE A 142 13.442 -4.495 0.925 1.00 0.00 H new ATOM 0 HZ PHE A 142 14.535 -3.998 3.095 1.00 0.00 H new ATOM 1766 N ARG A 143 9.945 0.810 -1.447 1.00 0.00 N ATOM 1767 CA ARG A 143 8.896 1.405 -2.328 1.00 0.00 C ATOM 1768 C ARG A 143 7.948 0.309 -2.807 1.00 0.00 C ATOM 1769 O ARG A 143 8.357 -0.791 -3.126 1.00 0.00 O ATOM 1770 CB ARG A 143 9.554 2.071 -3.532 1.00 0.00 C ATOM 1771 CG ARG A 143 10.340 3.295 -3.060 1.00 0.00 C ATOM 1772 CD ARG A 143 11.022 3.964 -4.256 1.00 0.00 C ATOM 1773 NE ARG A 143 9.976 4.476 -5.196 1.00 0.00 N ATOM 1774 CZ ARG A 143 10.319 5.015 -6.334 1.00 0.00 C ATOM 1775 NH1 ARG A 143 11.577 5.116 -6.661 1.00 0.00 N ATOM 1776 NH2 ARG A 143 9.398 5.460 -7.145 1.00 0.00 N ATOM 0 H ARG A 143 10.684 0.308 -1.939 1.00 0.00 H new ATOM 0 HA ARG A 143 8.334 2.150 -1.765 1.00 0.00 H new ATOM 0 HB2 ARG A 143 10.219 1.368 -4.034 1.00 0.00 H new ATOM 0 HB3 ARG A 143 8.797 2.367 -4.258 1.00 0.00 H new ATOM 0 HG2 ARG A 143 9.671 4.001 -2.569 1.00 0.00 H new ATOM 0 HG3 ARG A 143 11.086 2.998 -2.323 1.00 0.00 H new ATOM 0 HD2 ARG A 143 11.656 4.783 -3.917 1.00 0.00 H new ATOM 0 HD3 ARG A 143 11.669 3.251 -4.767 1.00 0.00 H new ATOM 0 HE ARG A 143 8.990 4.403 -4.946 1.00 0.00 H new ATOM 0 HH11 ARG A 143 12.298 4.773 -6.026 1.00 0.00 H new ATOM 0 HH12 ARG A 143 11.840 5.538 -7.552 1.00 0.00 H new ATOM 0 HH21 ARG A 143 8.414 5.386 -6.889 1.00 0.00 H new ATOM 0 HH22 ARG A 143 9.663 5.882 -8.035 1.00 0.00 H new ATOM 1790 N LEU A 144 6.674 0.598 -2.844 1.00 0.00 N ATOM 1791 CA LEU A 144 5.673 -0.419 -3.283 1.00 0.00 C ATOM 1792 C LEU A 144 4.680 0.226 -4.236 1.00 0.00 C ATOM 1793 O LEU A 144 4.604 1.435 -4.351 1.00 0.00 O ATOM 1794 CB LEU A 144 4.915 -0.951 -2.069 1.00 0.00 C ATOM 1795 CG LEU A 144 5.907 -1.590 -1.064 1.00 0.00 C ATOM 1796 CD1 LEU A 144 6.324 -0.561 -0.003 1.00 0.00 C ATOM 1797 CD2 LEU A 144 5.247 -2.791 -0.372 1.00 0.00 C ATOM 0 H LEU A 144 6.281 1.503 -2.587 1.00 0.00 H new ATOM 0 HA LEU A 144 6.191 -1.238 -3.783 1.00 0.00 H new ATOM 0 HB2 LEU A 144 4.368 -0.140 -1.587 1.00 0.00 H new ATOM 0 HB3 LEU A 144 4.178 -1.689 -2.385 1.00 0.00 H new ATOM 0 HG LEU A 144 6.790 -1.922 -1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.021 -1.022 0.697 1.00 0.00 H new ATOM 0 HD12 LEU A 144 6.806 0.288 -0.489 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.442 -0.217 0.537 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.949 -3.236 0.333 1.00 0.00 H new ATOM 0 HD22 LEU A 144 4.357 -2.459 0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 144 4.965 -3.532 -1.120 1.00 0.00 H new ATOM 1809 N VAL A 145 3.910 -0.580 -4.919 1.00 0.00 N ATOM 1810 CA VAL A 145 2.899 -0.042 -5.875 1.00 0.00 C ATOM 1811 C VAL A 145 1.533 -0.667 -5.582 1.00 0.00 C ATOM 1812 O VAL A 145 1.405 -1.862 -5.393 1.00 0.00 O ATOM 1813 CB VAL A 145 3.337 -0.361 -7.306 1.00 0.00 C ATOM 1814 CG1 VAL A 145 3.198 -1.860 -7.578 1.00 0.00 C ATOM 1815 CG2 VAL A 145 2.459 0.421 -8.282 1.00 0.00 C ATOM 0 H VAL A 145 3.939 -1.598 -4.854 1.00 0.00 H new ATOM 0 HA VAL A 145 2.820 1.039 -5.761 1.00 0.00 H new ATOM 0 HB VAL A 145 4.381 -0.076 -7.436 1.00 0.00 H new ATOM 0 HG11 VAL A 145 3.512 -2.075 -8.599 1.00 0.00 H new ATOM 0 HG12 VAL A 145 3.825 -2.416 -6.881 1.00 0.00 H new ATOM 0 HG13 VAL A 145 2.158 -2.158 -7.448 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.765 0.199 -9.304 1.00 0.00 H new ATOM 0 HG22 VAL A 145 1.417 0.133 -8.144 1.00 0.00 H new ATOM 0 HG23 VAL A 145 2.568 1.489 -8.094 1.00 0.00 H new ATOM 1825 N PHE A 146 0.507 0.144 -5.535 1.00 0.00 N ATOM 1826 CA PHE A 146 -0.860 -0.381 -5.248 1.00 0.00 C ATOM 1827 C PHE A 146 -1.596 -0.612 -6.563 1.00 0.00 C ATOM 1828 O PHE A 146 -1.871 0.312 -7.314 1.00 0.00 O ATOM 1829 CB PHE A 146 -1.620 0.647 -4.415 1.00 0.00 C ATOM 1830 CG PHE A 146 -3.025 0.156 -4.163 1.00 0.00 C ATOM 1831 CD1 PHE A 146 -3.276 -0.719 -3.101 1.00 0.00 C ATOM 1832 CD2 PHE A 146 -4.073 0.571 -4.993 1.00 0.00 C ATOM 1833 CE1 PHE A 146 -4.576 -1.177 -2.866 1.00 0.00 C ATOM 1834 CE2 PHE A 146 -5.375 0.112 -4.757 1.00 0.00 C ATOM 1835 CZ PHE A 146 -5.625 -0.765 -3.695 1.00 0.00 C ATOM 0 H PHE A 146 0.559 1.152 -5.684 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.790 -1.321 -4.701 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.107 0.814 -3.468 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -1.646 1.604 -4.936 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -2.466 -1.041 -2.463 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.878 1.244 -5.814 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.771 -1.850 -2.044 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -6.185 0.434 -5.394 1.00 0.00 H new ATOM 0 HZ PHE A 146 -6.628 -1.124 -3.516 1.00 0.00 H new ATOM 1845 N LEU A 147 -1.911 -1.852 -6.848 1.00 0.00 N ATOM 1846 CA LEU A 147 -2.621 -2.192 -8.119 1.00 0.00 C ATOM 1847 C LEU A 147 -3.834 -3.062 -7.812 1.00 0.00 C ATOM 1848 O LEU A 147 -3.841 -3.839 -6.877 1.00 0.00 O ATOM 1849 CB LEU A 147 -1.664 -2.955 -9.036 1.00 0.00 C ATOM 1850 CG LEU A 147 -0.470 -2.058 -9.391 1.00 0.00 C ATOM 1851 CD1 LEU A 147 0.554 -2.867 -10.195 1.00 0.00 C ATOM 1852 CD2 LEU A 147 -0.940 -0.846 -10.222 1.00 0.00 C ATOM 0 H LEU A 147 -1.704 -2.650 -6.248 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.952 -1.277 -8.610 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.316 -3.862 -8.542 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -2.182 -3.264 -9.944 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.011 -1.697 -8.471 1.00 0.00 H new ATOM 0 HD11 LEU A 147 1.402 -2.231 -10.448 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.899 -3.712 -9.599 1.00 0.00 H new ATOM 0 HD13 LEU A 147 0.090 -3.234 -11.111 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.083 -0.218 -10.467 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.409 -1.195 -11.142 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -1.661 -0.267 -9.645 1.00 0.00 H new ATOM 1864 N THR A 148 -4.870 -2.926 -8.598 1.00 0.00 N ATOM 1865 CA THR A 148 -6.109 -3.731 -8.375 1.00 0.00 C ATOM 1866 C THR A 148 -6.598 -4.301 -9.707 1.00 0.00 C ATOM 1867 O THR A 148 -6.147 -3.914 -10.769 1.00 0.00 O ATOM 1868 CB THR A 148 -7.195 -2.837 -7.763 1.00 0.00 C ATOM 1869 OG1 THR A 148 -7.802 -2.059 -8.784 1.00 0.00 O ATOM 1870 CG2 THR A 148 -6.567 -1.914 -6.717 1.00 0.00 C ATOM 0 H THR A 148 -4.912 -2.287 -9.392 1.00 0.00 H new ATOM 0 HA THR A 148 -5.891 -4.553 -7.693 1.00 0.00 H new ATOM 0 HB THR A 148 -7.952 -3.460 -7.287 1.00 0.00 H new ATOM 0 HG1 THR A 148 -8.497 -1.489 -8.392 1.00 0.00 H new ATOM 0 HG21 THR A 148 -7.339 -1.279 -6.282 1.00 0.00 H new ATOM 0 HG22 THR A 148 -6.106 -2.514 -5.932 1.00 0.00 H new ATOM 0 HG23 THR A 148 -5.808 -1.291 -7.190 1.00 0.00 H new