USER MOD reduce.3.24.130724 H: found=0, std=0, add=823, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 824 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 28 LYS NZ :NH3+ -124:sc= -1.3 (180deg=-4.72!) USER MOD Single : A 33 ASN : amide:sc= -1.16 K(o=-1.2,f=-8.5!) USER MOD Single : A 39 CYS SG : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 CYS SG : rot -50:sc= -0.477 USER MOD Single : A 45 ASN : amide:sc= -0.241 X(o=-0.24,f=-0.031) USER MOD Single : A 49 CYS SG : rot 48:sc= 0.946 USER MOD Single : A 52 CYS SG : rot -157:sc= -0.178! USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 CYS SG : rot -170:sc= -4.18! USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot -135:sc= 0.621 USER MOD Single : A 70 HIS : no HD1:sc= -3.3 X(o=-3.3,f=-3) USER MOD Single : A 74 THR OG1 : rot -160:sc= -0.971 USER MOD Single : A 75 GLN : amide:sc= -0.261 X(o=-0.26,f=-0.26) USER MOD Single : A 81 GLN : amide:sc= -0.577 K(o=-0.58,f=-1.6!) USER MOD Single : A 84 GLN : amide:sc= 0.745 K(o=0.74,f=-0.032) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0.148 USER MOD Single : A 105 CYS SG : rot 22:sc= -2.05! USER MOD Single : A 108 CYS SG : rot -142:sc= 0.903 USER MOD Single : A 116 LYS NZ :NH3+ -144:sc=-0.00163 (180deg=-0.718) USER MOD Single : A 117 ASN : amide:sc= -4.82! C(o=-4.8!,f=-17!) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.0922 K(o=-0.092,f=-1.2) USER MOD Single : A 133 MET CE :methyl 153:sc= -0.139 (180deg=-0.63) USER MOD Single : A 135 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.452) USER MOD ----------------------------------------------------------------- ATOM 424 N ARG A 27 -7.290 -26.400 10.343 1.00 0.00 N ATOM 425 CA ARG A 27 -7.799 -27.765 10.292 1.00 0.00 C ATOM 426 C ARG A 27 -7.901 -28.254 8.850 1.00 0.00 C ATOM 427 O ARG A 27 -7.211 -27.751 7.962 1.00 0.00 O ATOM 428 CB ARG A 27 -9.170 -27.846 10.967 1.00 0.00 C ATOM 429 CG ARG A 27 -10.266 -27.114 10.209 1.00 0.00 C ATOM 430 CD ARG A 27 -11.607 -27.817 10.352 1.00 0.00 C ATOM 431 NE ARG A 27 -12.710 -26.870 10.482 1.00 0.00 N ATOM 432 CZ ARG A 27 -13.978 -27.181 10.238 1.00 0.00 C ATOM 433 NH1 ARG A 27 -14.301 -28.408 9.852 1.00 0.00 N ATOM 434 NH2 ARG A 27 -14.927 -26.264 10.379 1.00 0.00 N ATOM 0 HA ARG A 27 -7.099 -28.407 10.827 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -9.451 -28.894 11.074 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.096 -27.431 11.972 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -10.348 -26.093 10.581 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -9.999 -27.048 9.154 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -11.777 -28.454 9.484 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -11.584 -28.468 11.226 1.00 0.00 H new ATOM 0 HE ARG A 27 -12.495 -25.917 10.776 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -13.575 -29.116 9.742 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -15.276 -28.644 9.665 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -14.683 -25.319 10.675 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -15.900 -26.504 10.191 1.00 0.00 H new ATOM 448 N LYS A 28 -8.765 -29.237 8.623 1.00 0.00 N ATOM 449 CA LYS A 28 -8.958 -29.795 7.290 1.00 0.00 C ATOM 450 C LYS A 28 -10.440 -30.011 7.000 1.00 0.00 C ATOM 451 O LYS A 28 -11.259 -30.080 7.917 1.00 0.00 O ATOM 452 CB LYS A 28 -8.203 -31.118 7.154 1.00 0.00 C ATOM 453 CG LYS A 28 -6.819 -30.969 6.545 1.00 0.00 C ATOM 454 CD LYS A 28 -5.738 -31.470 7.489 1.00 0.00 C ATOM 455 CE LYS A 28 -5.505 -32.965 7.325 1.00 0.00 C ATOM 456 NZ LYS A 28 -4.452 -33.254 6.312 1.00 0.00 N ATOM 0 H LYS A 28 -9.344 -29.664 9.346 1.00 0.00 H new ATOM 0 HA LYS A 28 -8.564 -29.083 6.565 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -8.110 -31.576 8.139 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.790 -31.800 6.539 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -6.771 -31.524 5.608 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.637 -29.922 6.305 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -4.809 -30.933 7.298 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -6.025 -31.256 8.519 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -5.214 -33.395 8.284 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -6.436 -33.447 7.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -4.838 -33.883 5.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -4.138 -32.364 5.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -3.643 -33.716 6.774 1.00 0.00 H new ATOM 470 N PHE A 29 -10.779 -30.118 5.720 1.00 0.00 N ATOM 471 CA PHE A 29 -12.162 -30.327 5.309 1.00 0.00 C ATOM 472 C PHE A 29 -12.235 -30.795 3.859 1.00 0.00 C ATOM 473 O PHE A 29 -11.558 -30.251 2.986 1.00 0.00 O ATOM 474 CB PHE A 29 -12.968 -29.038 5.482 1.00 0.00 C ATOM 475 CG PHE A 29 -14.051 -28.866 4.456 1.00 0.00 C ATOM 476 CD1 PHE A 29 -15.104 -29.763 4.383 1.00 0.00 C ATOM 477 CD2 PHE A 29 -14.015 -27.806 3.564 1.00 0.00 C ATOM 478 CE1 PHE A 29 -16.101 -29.607 3.438 1.00 0.00 C ATOM 479 CE2 PHE A 29 -15.010 -27.644 2.617 1.00 0.00 C ATOM 480 CZ PHE A 29 -16.054 -28.546 2.555 1.00 0.00 C ATOM 0 H PHE A 29 -10.114 -30.063 4.949 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.589 -31.103 5.944 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -13.415 -29.029 6.476 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -12.291 -28.186 5.430 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -15.147 -30.594 5.072 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -13.201 -27.098 3.609 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -16.916 -30.314 3.390 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -14.971 -26.814 1.927 1.00 0.00 H new ATOM 0 HZ PHE A 29 -16.833 -28.422 1.817 1.00 0.00 H new ATOM 490 N ILE A 30 -13.060 -31.807 3.610 1.00 0.00 N ATOM 491 CA ILE A 30 -13.221 -32.347 2.266 1.00 0.00 C ATOM 492 C ILE A 30 -14.610 -32.948 2.079 1.00 0.00 C ATOM 493 O ILE A 30 -15.143 -33.598 2.979 1.00 0.00 O ATOM 494 CB ILE A 30 -12.163 -33.424 1.962 1.00 0.00 C ATOM 495 CG1 ILE A 30 -12.210 -34.530 3.018 1.00 0.00 C ATOM 496 CG2 ILE A 30 -10.776 -32.801 1.901 1.00 0.00 C ATOM 497 CD1 ILE A 30 -11.346 -34.248 4.227 1.00 0.00 C ATOM 0 H ILE A 30 -13.627 -32.269 4.321 1.00 0.00 H new ATOM 0 HA ILE A 30 -13.091 -31.516 1.573 1.00 0.00 H new ATOM 0 HB ILE A 30 -12.385 -33.866 0.991 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -13.241 -34.668 3.343 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -11.891 -35.468 2.564 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.039 -33.574 1.685 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.750 -32.046 1.115 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -10.544 -32.335 2.859 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.428 -35.074 4.934 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.307 -34.140 3.915 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -11.679 -33.327 4.705 1.00 0.00 H new ATOM 509 N ILE A 31 -15.190 -32.729 0.904 1.00 0.00 N ATOM 510 CA ILE A 31 -16.516 -33.252 0.597 1.00 0.00 C ATOM 511 C ILE A 31 -16.487 -34.124 -0.653 1.00 0.00 C ATOM 512 O ILE A 31 -15.863 -33.773 -1.654 1.00 0.00 O ATOM 513 CB ILE A 31 -17.535 -32.116 0.393 1.00 0.00 C ATOM 514 CG1 ILE A 31 -16.843 -30.875 -0.174 1.00 0.00 C ATOM 515 CG2 ILE A 31 -18.231 -31.787 1.705 1.00 0.00 C ATOM 516 CD1 ILE A 31 -17.776 -29.952 -0.926 1.00 0.00 C ATOM 0 H ILE A 31 -14.763 -32.193 0.149 1.00 0.00 H new ATOM 0 HA ILE A 31 -16.823 -33.856 1.451 1.00 0.00 H new ATOM 0 HB ILE A 31 -18.287 -32.448 -0.322 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.379 -30.322 0.643 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -16.041 -31.190 -0.841 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -18.948 -30.982 1.545 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -18.753 -32.671 2.071 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -17.491 -31.472 2.441 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -17.216 -29.094 -1.299 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -18.220 -30.488 -1.765 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.564 -29.607 -0.257 1.00 0.00 H new ATOM 528 N ALA A 32 -17.168 -35.263 -0.589 1.00 0.00 N ATOM 529 CA ALA A 32 -17.225 -36.185 -1.716 1.00 0.00 C ATOM 530 C ALA A 32 -18.621 -36.220 -2.328 1.00 0.00 C ATOM 531 O ALA A 32 -19.616 -36.358 -1.618 1.00 0.00 O ATOM 532 CB ALA A 32 -16.802 -37.580 -1.280 1.00 0.00 C ATOM 0 H ALA A 32 -17.689 -35.570 0.233 1.00 0.00 H new ATOM 0 HA ALA A 32 -16.532 -35.829 -2.479 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -16.850 -38.258 -2.132 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -15.782 -37.548 -0.898 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -17.471 -37.935 -0.496 1.00 0.00 H new ATOM 538 N ASN A 33 -18.687 -36.093 -3.649 1.00 0.00 N ATOM 539 CA ASN A 33 -19.963 -36.109 -4.356 1.00 0.00 C ATOM 540 C ASN A 33 -20.410 -37.540 -4.640 1.00 0.00 C ATOM 541 O ASN A 33 -19.640 -38.351 -5.154 1.00 0.00 O ATOM 542 CB ASN A 33 -19.854 -35.327 -5.666 1.00 0.00 C ATOM 543 CG ASN A 33 -18.786 -35.887 -6.586 1.00 0.00 C ATOM 544 OD1 ASN A 33 -17.652 -36.121 -6.168 1.00 0.00 O ATOM 545 ND2 ASN A 33 -19.145 -36.104 -7.846 1.00 0.00 N ATOM 0 H ASN A 33 -17.872 -35.978 -4.252 1.00 0.00 H new ATOM 0 HA ASN A 33 -20.709 -35.634 -3.719 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -20.816 -35.345 -6.178 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -19.629 -34.283 -5.446 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -18.469 -36.480 -8.511 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -20.097 -35.895 -8.148 1.00 0.00 H new ATOM 552 N ALA A 34 -21.659 -37.842 -4.302 1.00 0.00 N ATOM 553 CA ALA A 34 -22.210 -39.174 -4.523 1.00 0.00 C ATOM 554 C ALA A 34 -21.999 -39.622 -5.966 1.00 0.00 C ATOM 555 O ALA A 34 -21.895 -40.816 -6.245 1.00 0.00 O ATOM 556 CB ALA A 34 -23.690 -39.198 -4.172 1.00 0.00 C ATOM 0 H ALA A 34 -22.309 -37.182 -3.874 1.00 0.00 H new ATOM 0 HA ALA A 34 -21.683 -39.871 -3.872 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -24.088 -40.198 -4.342 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -23.820 -38.929 -3.124 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -24.224 -38.484 -4.799 1.00 0.00 H new ATOM 631 N CYS A 39 -14.170 -41.266 -8.662 1.00 0.00 N ATOM 632 CA CYS A 39 -14.166 -41.895 -7.346 1.00 0.00 C ATOM 633 C CYS A 39 -13.188 -41.192 -6.410 1.00 0.00 C ATOM 634 O CYS A 39 -12.377 -41.836 -5.745 1.00 0.00 O ATOM 635 CB CYS A 39 -13.800 -43.375 -7.467 1.00 0.00 C ATOM 636 SG CYS A 39 -14.722 -44.262 -8.744 1.00 0.00 S ATOM 0 HA CYS A 39 -15.168 -41.809 -6.926 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -12.734 -43.458 -7.680 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -13.972 -43.860 -6.506 1.00 0.00 H new ATOM 0 HG CYS A 39 -14.341 -45.505 -8.771 1.00 0.00 H new ATOM 642 N ALA A 40 -13.271 -39.866 -6.364 1.00 0.00 N ATOM 643 CA ALA A 40 -12.394 -39.075 -5.510 1.00 0.00 C ATOM 644 C ALA A 40 -13.128 -37.867 -4.938 1.00 0.00 C ATOM 645 O ALA A 40 -14.232 -37.537 -5.371 1.00 0.00 O ATOM 646 CB ALA A 40 -11.163 -38.629 -6.285 1.00 0.00 C ATOM 0 H ALA A 40 -13.937 -39.317 -6.908 1.00 0.00 H new ATOM 0 HA ALA A 40 -12.077 -39.703 -4.677 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -10.517 -38.039 -5.634 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -10.619 -39.505 -6.639 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.470 -38.023 -7.138 1.00 0.00 H new ATOM 652 N VAL A 41 -12.509 -37.211 -3.962 1.00 0.00 N ATOM 653 CA VAL A 41 -13.104 -36.039 -3.330 1.00 0.00 C ATOM 654 C VAL A 41 -13.545 -35.018 -4.373 1.00 0.00 C ATOM 655 O VAL A 41 -12.888 -34.840 -5.399 1.00 0.00 O ATOM 656 CB VAL A 41 -12.120 -35.368 -2.354 1.00 0.00 C ATOM 657 CG1 VAL A 41 -12.746 -34.129 -1.732 1.00 0.00 C ATOM 658 CG2 VAL A 41 -11.683 -36.351 -1.279 1.00 0.00 C ATOM 0 H VAL A 41 -11.595 -37.471 -3.591 1.00 0.00 H new ATOM 0 HA VAL A 41 -13.975 -36.386 -2.774 1.00 0.00 H new ATOM 0 HB VAL A 41 -11.236 -35.058 -2.912 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -12.036 -33.668 -1.045 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -13.004 -33.419 -2.517 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -13.647 -34.411 -1.187 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -10.988 -35.860 -0.598 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -12.556 -36.693 -0.722 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -11.192 -37.205 -1.745 1.00 0.00 H new ATOM 668 N ILE A 42 -14.661 -34.349 -4.102 1.00 0.00 N ATOM 669 CA ILE A 42 -15.189 -33.344 -5.016 1.00 0.00 C ATOM 670 C ILE A 42 -14.675 -31.953 -4.660 1.00 0.00 C ATOM 671 O ILE A 42 -14.508 -31.100 -5.531 1.00 0.00 O ATOM 672 CB ILE A 42 -16.729 -33.329 -5.007 1.00 0.00 C ATOM 673 CG1 ILE A 42 -17.267 -33.153 -6.429 1.00 0.00 C ATOM 674 CG2 ILE A 42 -17.242 -32.220 -4.100 1.00 0.00 C ATOM 675 CD1 ILE A 42 -16.740 -31.918 -7.126 1.00 0.00 C ATOM 0 H ILE A 42 -15.216 -34.485 -3.257 1.00 0.00 H new ATOM 0 HA ILE A 42 -14.843 -33.612 -6.014 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.085 -34.283 -4.619 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -17.007 -34.032 -7.019 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -18.355 -33.104 -6.394 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -18.332 -32.222 -4.104 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.882 -32.385 -3.084 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.880 -31.258 -4.461 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.163 -31.858 -8.129 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.023 -31.031 -6.559 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -15.654 -31.974 -7.194 1.00 0.00 H new ATOM 687 N TYR A 43 -14.426 -31.732 -3.374 1.00 0.00 N ATOM 688 CA TYR A 43 -13.932 -30.445 -2.901 1.00 0.00 C ATOM 689 C TYR A 43 -13.015 -30.622 -1.695 1.00 0.00 C ATOM 690 O TYR A 43 -13.278 -31.444 -0.816 1.00 0.00 O ATOM 691 CB TYR A 43 -15.101 -29.529 -2.536 1.00 0.00 C ATOM 692 CG TYR A 43 -15.013 -28.155 -3.162 1.00 0.00 C ATOM 693 CD1 TYR A 43 -15.362 -27.953 -4.492 1.00 0.00 C ATOM 694 CD2 TYR A 43 -14.580 -27.060 -2.425 1.00 0.00 C ATOM 695 CE1 TYR A 43 -15.282 -26.700 -5.069 1.00 0.00 C ATOM 696 CE2 TYR A 43 -14.498 -25.804 -2.993 1.00 0.00 C ATOM 697 CZ TYR A 43 -14.850 -25.629 -4.315 1.00 0.00 C ATOM 698 OH TYR A 43 -14.769 -24.379 -4.884 1.00 0.00 O ATOM 0 H TYR A 43 -14.558 -32.428 -2.640 1.00 0.00 H new ATOM 0 HA TYR A 43 -13.358 -29.988 -3.707 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -16.033 -30.002 -2.847 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -15.144 -29.423 -1.452 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -15.702 -28.790 -5.085 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -14.303 -27.193 -1.390 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -15.556 -26.560 -6.104 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -14.160 -24.963 -2.405 1.00 0.00 H new ATOM 0 HH TYR A 43 -14.448 -23.736 -4.217 1.00 0.00 H new ATOM 708 N CYS A 44 -11.937 -29.846 -1.660 1.00 0.00 N ATOM 709 CA CYS A 44 -10.980 -29.916 -0.562 1.00 0.00 C ATOM 710 C CYS A 44 -10.447 -28.530 -0.216 1.00 0.00 C ATOM 711 O CYS A 44 -10.182 -27.717 -1.101 1.00 0.00 O ATOM 712 CB CYS A 44 -9.821 -30.845 -0.927 1.00 0.00 C ATOM 713 SG CYS A 44 -8.440 -30.797 0.240 1.00 0.00 S ATOM 0 H CYS A 44 -11.704 -29.161 -2.379 1.00 0.00 H new ATOM 0 HA CYS A 44 -11.495 -30.315 0.312 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -10.195 -31.867 -0.989 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -9.454 -30.579 -1.918 1.00 0.00 H new ATOM 0 HG CYS A 44 -8.089 -29.562 0.447 1.00 0.00 H new ATOM 719 N ASN A 45 -10.294 -28.267 1.078 1.00 0.00 N ATOM 720 CA ASN A 45 -9.794 -26.977 1.542 1.00 0.00 C ATOM 721 C ASN A 45 -8.278 -26.895 1.393 1.00 0.00 C ATOM 722 O ASN A 45 -7.640 -27.830 0.908 1.00 0.00 O ATOM 723 CB ASN A 45 -10.188 -26.750 3.003 1.00 0.00 C ATOM 724 CG ASN A 45 -10.752 -25.362 3.240 1.00 0.00 C ATOM 725 OD1 ASN A 45 -10.285 -24.632 4.115 1.00 0.00 O ATOM 726 ND2 ASN A 45 -11.761 -24.992 2.461 1.00 0.00 N ATOM 0 H ASN A 45 -10.509 -28.929 1.824 1.00 0.00 H new ATOM 0 HA ASN A 45 -10.244 -26.198 0.926 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -10.927 -27.495 3.297 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -9.315 -26.898 3.639 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -12.182 -24.070 2.575 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -12.116 -25.630 1.749 1.00 0.00 H new ATOM 733 N ASP A 46 -7.708 -25.772 1.814 1.00 0.00 N ATOM 734 CA ASP A 46 -6.266 -25.568 1.729 1.00 0.00 C ATOM 735 C ASP A 46 -5.550 -26.270 2.878 1.00 0.00 C ATOM 736 O ASP A 46 -4.365 -26.586 2.784 1.00 0.00 O ATOM 737 CB ASP A 46 -5.939 -24.074 1.746 1.00 0.00 C ATOM 738 CG ASP A 46 -4.460 -23.807 1.940 1.00 0.00 C ATOM 739 OD1 ASP A 46 -3.992 -23.870 3.097 1.00 0.00 O ATOM 740 OD2 ASP A 46 -3.769 -23.536 0.936 1.00 0.00 O ATOM 0 H ASP A 46 -8.222 -24.989 2.218 1.00 0.00 H new ATOM 0 HA ASP A 46 -5.918 -25.998 0.790 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -6.267 -23.623 0.810 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -6.500 -23.591 2.546 1.00 0.00 H new ATOM 745 N GLY A 47 -6.278 -26.511 3.965 1.00 0.00 N ATOM 746 CA GLY A 47 -5.695 -27.173 5.117 1.00 0.00 C ATOM 747 C GLY A 47 -5.039 -28.491 4.757 1.00 0.00 C ATOM 748 O GLY A 47 -3.868 -28.714 5.067 1.00 0.00 O ATOM 0 H GLY A 47 -7.261 -26.259 4.068 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -4.956 -26.516 5.574 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -6.470 -27.348 5.863 1.00 0.00 H new ATOM 752 N PHE A 48 -5.794 -29.367 4.104 1.00 0.00 N ATOM 753 CA PHE A 48 -5.279 -30.672 3.704 1.00 0.00 C ATOM 754 C PHE A 48 -3.947 -30.530 2.973 1.00 0.00 C ATOM 755 O PHE A 48 -3.040 -31.345 3.149 1.00 0.00 O ATOM 756 CB PHE A 48 -6.290 -31.391 2.809 1.00 0.00 C ATOM 757 CG PHE A 48 -6.078 -32.876 2.738 1.00 0.00 C ATOM 758 CD1 PHE A 48 -5.224 -33.422 1.793 1.00 0.00 C ATOM 759 CD2 PHE A 48 -6.732 -33.726 3.615 1.00 0.00 C ATOM 760 CE1 PHE A 48 -5.026 -34.789 1.724 1.00 0.00 C ATOM 761 CE2 PHE A 48 -6.538 -35.093 3.551 1.00 0.00 C ATOM 762 CZ PHE A 48 -5.685 -35.625 2.604 1.00 0.00 C ATOM 0 H PHE A 48 -6.765 -29.198 3.840 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.118 -31.263 4.606 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -7.296 -31.193 3.179 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.233 -30.975 1.803 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.707 -32.772 1.102 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.401 -33.316 4.357 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.357 -35.202 0.983 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -7.053 -35.745 4.241 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.534 -36.693 2.552 1.00 0.00 H new ATOM 772 N CYS A 49 -3.837 -29.491 2.153 1.00 0.00 N ATOM 773 CA CYS A 49 -2.616 -29.242 1.394 1.00 0.00 C ATOM 774 C CYS A 49 -1.515 -28.697 2.297 1.00 0.00 C ATOM 775 O CYS A 49 -0.331 -28.932 2.059 1.00 0.00 O ATOM 776 CB CYS A 49 -2.891 -28.260 0.254 1.00 0.00 C ATOM 777 SG CYS A 49 -1.405 -27.694 -0.607 1.00 0.00 S ATOM 0 H CYS A 49 -4.578 -28.808 1.996 1.00 0.00 H new ATOM 0 HA CYS A 49 -2.279 -30.190 0.974 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -3.557 -28.734 -0.467 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -3.418 -27.394 0.654 1.00 0.00 H new ATOM 0 HG CYS A 49 -0.656 -28.716 -0.898 1.00 0.00 H new ATOM 783 N GLU A 50 -1.915 -27.968 3.334 1.00 0.00 N ATOM 784 CA GLU A 50 -0.961 -27.387 4.272 1.00 0.00 C ATOM 785 C GLU A 50 -0.478 -28.432 5.274 1.00 0.00 C ATOM 786 O GLU A 50 0.598 -28.299 5.857 1.00 0.00 O ATOM 787 CB GLU A 50 -1.594 -26.208 5.013 1.00 0.00 C ATOM 788 CG GLU A 50 -2.058 -26.550 6.419 1.00 0.00 C ATOM 789 CD GLU A 50 -0.940 -26.463 7.440 1.00 0.00 C ATOM 790 OE1 GLU A 50 0.173 -26.039 7.065 1.00 0.00 O ATOM 791 OE2 GLU A 50 -1.178 -26.820 8.612 1.00 0.00 O ATOM 0 H GLU A 50 -2.892 -27.766 3.546 1.00 0.00 H new ATOM 0 HA GLU A 50 -0.102 -27.030 3.703 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -0.872 -25.393 5.066 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -2.445 -25.843 4.438 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -2.862 -25.872 6.707 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.473 -27.558 6.425 1.00 0.00 H new ATOM 798 N LEU A 51 -1.283 -29.471 5.469 1.00 0.00 N ATOM 799 CA LEU A 51 -0.939 -30.540 6.401 1.00 0.00 C ATOM 800 C LEU A 51 -0.086 -31.604 5.719 1.00 0.00 C ATOM 801 O LEU A 51 1.005 -31.933 6.187 1.00 0.00 O ATOM 802 CB LEU A 51 -2.209 -31.175 6.970 1.00 0.00 C ATOM 803 CG LEU A 51 -2.504 -30.885 8.442 1.00 0.00 C ATOM 804 CD1 LEU A 51 -1.315 -31.267 9.309 1.00 0.00 C ATOM 805 CD2 LEU A 51 -2.859 -29.418 8.636 1.00 0.00 C ATOM 0 H LEU A 51 -2.177 -29.596 4.995 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.361 -30.106 7.216 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.058 -30.836 6.377 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -2.141 -32.255 6.840 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.359 -31.488 8.747 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.543 -31.054 10.353 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.107 -32.331 9.193 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -0.442 -30.691 9.003 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.066 -29.230 9.690 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.024 -28.796 8.313 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -3.742 -29.176 8.044 1.00 0.00 H new ATOM 817 N CYS A 52 -0.588 -32.136 4.611 1.00 0.00 N ATOM 818 CA CYS A 52 0.129 -33.163 3.862 1.00 0.00 C ATOM 819 C CYS A 52 1.225 -32.543 3.003 1.00 0.00 C ATOM 820 O CYS A 52 1.973 -33.249 2.328 1.00 0.00 O ATOM 821 CB CYS A 52 -0.841 -33.952 2.982 1.00 0.00 C ATOM 822 SG CYS A 52 -0.948 -35.710 3.394 1.00 0.00 S ATOM 0 H CYS A 52 -1.489 -31.874 4.211 1.00 0.00 H new ATOM 0 HA CYS A 52 0.594 -33.842 4.577 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -1.833 -33.509 3.066 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -0.534 -33.852 1.941 1.00 0.00 H new ATOM 0 HG CYS A 52 -1.367 -36.374 2.358 1.00 0.00 H new ATOM 828 N GLY A 53 1.314 -31.216 3.032 1.00 0.00 N ATOM 829 CA GLY A 53 2.322 -30.523 2.250 1.00 0.00 C ATOM 830 C GLY A 53 2.347 -30.977 0.804 1.00 0.00 C ATOM 831 O GLY A 53 3.390 -30.937 0.152 1.00 0.00 O ATOM 0 H GLY A 53 0.707 -30.609 3.583 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.133 -29.450 2.288 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.302 -30.689 2.697 1.00 0.00 H new ATOM 835 N TYR A 54 1.196 -31.411 0.302 1.00 0.00 N ATOM 836 CA TYR A 54 1.091 -31.879 -1.075 1.00 0.00 C ATOM 837 C TYR A 54 0.866 -30.711 -2.031 1.00 0.00 C ATOM 838 O TYR A 54 0.843 -29.552 -1.618 1.00 0.00 O ATOM 839 CB TYR A 54 -0.050 -32.888 -1.207 1.00 0.00 C ATOM 840 CG TYR A 54 0.416 -34.326 -1.262 1.00 0.00 C ATOM 841 CD1 TYR A 54 1.474 -34.764 -0.475 1.00 0.00 C ATOM 842 CD2 TYR A 54 -0.200 -35.245 -2.102 1.00 0.00 C ATOM 843 CE1 TYR A 54 1.904 -36.076 -0.523 1.00 0.00 C ATOM 844 CE2 TYR A 54 0.222 -36.559 -2.155 1.00 0.00 C ATOM 845 CZ TYR A 54 1.275 -36.970 -1.364 1.00 0.00 C ATOM 846 OH TYR A 54 1.699 -38.278 -1.415 1.00 0.00 O ATOM 0 H TYR A 54 0.323 -31.448 0.828 1.00 0.00 H new ATOM 0 HA TYR A 54 2.030 -32.366 -1.339 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -0.730 -32.767 -0.364 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -0.619 -32.664 -2.110 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.969 -34.067 0.185 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -1.023 -34.926 -2.724 1.00 0.00 H new ATOM 0 HE1 TYR A 54 2.728 -36.400 0.095 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -0.270 -37.261 -2.812 1.00 0.00 H new ATOM 0 HH TYR A 54 1.150 -38.775 -2.056 1.00 0.00 H new ATOM 856 N SER A 55 0.700 -31.027 -3.311 1.00 0.00 N ATOM 857 CA SER A 55 0.479 -30.006 -4.328 1.00 0.00 C ATOM 858 C SER A 55 -1.012 -29.764 -4.541 1.00 0.00 C ATOM 859 O SER A 55 -1.835 -30.650 -4.311 1.00 0.00 O ATOM 860 CB SER A 55 1.133 -30.420 -5.648 1.00 0.00 C ATOM 861 OG SER A 55 2.367 -29.750 -5.838 1.00 0.00 O ATOM 0 H SER A 55 0.714 -31.982 -3.669 1.00 0.00 H new ATOM 0 HA SER A 55 0.934 -29.079 -3.980 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.296 -31.498 -5.654 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.462 -30.194 -6.477 1.00 0.00 H new ATOM 0 HG SER A 55 2.766 -30.033 -6.687 1.00 0.00 H new ATOM 867 N ARG A 56 -1.353 -28.557 -4.981 1.00 0.00 N ATOM 868 CA ARG A 56 -2.744 -28.197 -5.224 1.00 0.00 C ATOM 869 C ARG A 56 -3.358 -29.090 -6.298 1.00 0.00 C ATOM 870 O ARG A 56 -4.561 -29.347 -6.292 1.00 0.00 O ATOM 871 CB ARG A 56 -2.847 -26.730 -5.645 1.00 0.00 C ATOM 872 CG ARG A 56 -4.278 -26.242 -5.807 1.00 0.00 C ATOM 873 CD ARG A 56 -4.493 -24.907 -5.110 1.00 0.00 C ATOM 874 NE ARG A 56 -3.831 -23.810 -5.811 1.00 0.00 N ATOM 875 CZ ARG A 56 -3.866 -22.548 -5.400 1.00 0.00 C ATOM 876 NH1 ARG A 56 -4.528 -22.224 -4.298 1.00 0.00 N ATOM 877 NH2 ARG A 56 -3.239 -21.606 -6.093 1.00 0.00 N ATOM 0 H ARG A 56 -0.684 -27.812 -5.176 1.00 0.00 H new ATOM 0 HA ARG A 56 -3.298 -28.342 -4.296 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.343 -26.111 -4.902 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.316 -26.593 -6.587 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -4.512 -26.142 -6.867 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -4.965 -26.983 -5.397 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -5.561 -24.701 -5.042 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -4.114 -24.966 -4.090 1.00 0.00 H new ATOM 0 HE ARG A 56 -3.313 -24.025 -6.663 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -5.012 -22.945 -3.763 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -4.553 -21.254 -3.985 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -2.730 -21.851 -6.942 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -3.266 -20.637 -5.777 1.00 0.00 H new ATOM 891 N ALA A 57 -2.522 -29.559 -7.219 1.00 0.00 N ATOM 892 CA ALA A 57 -2.981 -30.424 -8.298 1.00 0.00 C ATOM 893 C ALA A 57 -2.974 -31.887 -7.870 1.00 0.00 C ATOM 894 O ALA A 57 -3.496 -32.751 -8.574 1.00 0.00 O ATOM 895 CB ALA A 57 -2.116 -30.229 -9.535 1.00 0.00 C ATOM 0 H ALA A 57 -1.523 -29.354 -7.239 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.008 -30.149 -8.539 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.470 -30.881 -10.333 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.176 -29.191 -9.861 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.081 -30.475 -9.298 1.00 0.00 H new ATOM 901 N GLU A 58 -2.378 -32.157 -6.713 1.00 0.00 N ATOM 902 CA GLU A 58 -2.303 -33.517 -6.193 1.00 0.00 C ATOM 903 C GLU A 58 -3.269 -33.709 -5.027 1.00 0.00 C ATOM 904 O GLU A 58 -3.540 -34.835 -4.610 1.00 0.00 O ATOM 905 CB GLU A 58 -0.875 -33.837 -5.744 1.00 0.00 C ATOM 906 CG GLU A 58 0.051 -34.220 -6.886 1.00 0.00 C ATOM 907 CD GLU A 58 1.348 -34.840 -6.402 1.00 0.00 C ATOM 908 OE1 GLU A 58 1.867 -34.392 -5.359 1.00 0.00 O ATOM 909 OE2 GLU A 58 1.843 -35.773 -7.069 1.00 0.00 O ATOM 0 H GLU A 58 -1.941 -31.453 -6.119 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.587 -34.200 -6.993 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -0.462 -32.970 -5.228 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -0.904 -34.653 -5.022 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.460 -34.923 -7.543 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.275 -33.334 -7.480 1.00 0.00 H new ATOM 916 N VAL A 59 -3.785 -32.601 -4.505 1.00 0.00 N ATOM 917 CA VAL A 59 -4.721 -32.645 -3.389 1.00 0.00 C ATOM 918 C VAL A 59 -6.164 -32.593 -3.879 1.00 0.00 C ATOM 919 O VAL A 59 -7.082 -33.028 -3.184 1.00 0.00 O ATOM 920 CB VAL A 59 -4.481 -31.482 -2.408 1.00 0.00 C ATOM 921 CG1 VAL A 59 -5.511 -31.506 -1.289 1.00 0.00 C ATOM 922 CG2 VAL A 59 -3.069 -31.542 -1.846 1.00 0.00 C ATOM 0 H VAL A 59 -3.570 -31.661 -4.838 1.00 0.00 H new ATOM 0 HA VAL A 59 -4.550 -33.588 -2.870 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.592 -30.543 -2.951 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -5.325 -30.677 -0.606 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -6.511 -31.410 -1.713 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.436 -32.448 -0.745 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -2.917 -30.713 -1.155 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.927 -32.485 -1.318 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -2.349 -31.471 -2.662 1.00 0.00 H new ATOM 932 N MET A 60 -6.356 -32.058 -5.080 1.00 0.00 N ATOM 933 CA MET A 60 -7.688 -31.951 -5.664 1.00 0.00 C ATOM 934 C MET A 60 -8.009 -33.176 -6.514 1.00 0.00 C ATOM 935 O MET A 60 -8.604 -33.061 -7.585 1.00 0.00 O ATOM 936 CB MET A 60 -7.794 -30.684 -6.515 1.00 0.00 C ATOM 937 CG MET A 60 -7.926 -29.410 -5.696 1.00 0.00 C ATOM 938 SD MET A 60 -8.596 -28.036 -6.651 1.00 0.00 S ATOM 939 CE MET A 60 -10.254 -27.935 -5.980 1.00 0.00 C ATOM 0 H MET A 60 -5.607 -31.692 -5.668 1.00 0.00 H new ATOM 0 HA MET A 60 -8.411 -31.896 -4.850 1.00 0.00 H new ATOM 0 HB2 MET A 60 -6.911 -30.608 -7.150 1.00 0.00 H new ATOM 0 HB3 MET A 60 -8.656 -30.772 -7.176 1.00 0.00 H new ATOM 0 HG2 MET A 60 -8.571 -29.600 -4.838 1.00 0.00 H new ATOM 0 HG3 MET A 60 -6.948 -29.132 -5.304 1.00 0.00 H new ATOM 0 HE1 MET A 60 -10.797 -27.128 -6.472 1.00 0.00 H new ATOM 0 HE2 MET A 60 -10.773 -28.878 -6.150 1.00 0.00 H new ATOM 0 HE3 MET A 60 -10.202 -27.737 -4.909 1.00 0.00 H new ATOM 949 N GLN A 61 -7.611 -34.348 -6.028 1.00 0.00 N ATOM 950 CA GLN A 61 -7.857 -35.594 -6.745 1.00 0.00 C ATOM 951 C GLN A 61 -7.403 -36.794 -5.921 1.00 0.00 C ATOM 952 O GLN A 61 -6.787 -37.722 -6.445 1.00 0.00 O ATOM 953 CB GLN A 61 -7.134 -35.583 -8.093 1.00 0.00 C ATOM 954 CG GLN A 61 -7.612 -36.664 -9.048 1.00 0.00 C ATOM 955 CD GLN A 61 -7.754 -36.163 -10.472 1.00 0.00 C ATOM 956 OE1 GLN A 61 -8.861 -36.070 -11.003 1.00 0.00 O ATOM 957 NE2 GLN A 61 -6.630 -35.837 -11.100 1.00 0.00 N ATOM 0 H GLN A 61 -7.118 -34.461 -5.142 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.930 -35.679 -6.917 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.272 -34.609 -8.562 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -6.064 -35.707 -7.923 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -6.910 -37.497 -9.028 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.572 -37.048 -8.705 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -5.734 -35.930 -10.622 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -6.663 -35.494 -12.060 1.00 0.00 H new ATOM 966 N ARG A 62 -7.711 -36.769 -4.628 1.00 0.00 N ATOM 967 CA ARG A 62 -7.333 -37.854 -3.731 1.00 0.00 C ATOM 968 C ARG A 62 -8.569 -38.533 -3.148 1.00 0.00 C ATOM 969 O ARG A 62 -9.638 -37.935 -3.029 1.00 0.00 O ATOM 970 CB ARG A 62 -6.447 -37.326 -2.601 1.00 0.00 C ATOM 971 CG ARG A 62 -5.175 -36.652 -3.089 1.00 0.00 C ATOM 972 CD ARG A 62 -3.961 -37.114 -2.297 1.00 0.00 C ATOM 973 NE ARG A 62 -2.786 -37.286 -3.146 1.00 0.00 N ATOM 974 CZ ARG A 62 -2.577 -38.358 -3.902 1.00 0.00 C ATOM 975 NH1 ARG A 62 -3.460 -39.347 -3.915 1.00 0.00 N ATOM 976 NH2 ARG A 62 -1.483 -38.442 -4.649 1.00 0.00 N ATOM 0 H ARG A 62 -8.221 -36.009 -4.179 1.00 0.00 H new ATOM 0 HA ARG A 62 -6.773 -38.590 -4.308 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -7.019 -36.615 -2.004 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -6.180 -38.153 -1.943 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -5.027 -36.873 -4.146 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -5.278 -35.570 -3.001 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -3.740 -36.387 -1.516 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -4.190 -38.057 -1.800 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.088 -36.543 -3.159 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -4.303 -39.286 -3.343 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -3.297 -40.169 -4.497 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -0.802 -37.683 -4.643 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -1.324 -39.266 -5.229 1.00 0.00 H new ATOM 990 N PRO A 63 -8.421 -39.813 -2.775 1.00 0.00 N ATOM 991 CA PRO A 63 -9.514 -40.601 -2.199 1.00 0.00 C ATOM 992 C PRO A 63 -9.888 -40.134 -0.796 1.00 0.00 C ATOM 993 O PRO A 63 -9.037 -39.664 -0.040 1.00 0.00 O ATOM 994 CB PRO A 63 -8.943 -42.021 -2.155 1.00 0.00 C ATOM 995 CG PRO A 63 -7.467 -41.834 -2.095 1.00 0.00 C ATOM 996 CD PRO A 63 -7.175 -40.589 -2.888 1.00 0.00 C ATOM 0 HA PRO A 63 -10.431 -40.513 -2.782 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -9.308 -42.568 -1.286 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -9.234 -42.592 -3.036 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -7.128 -41.729 -1.064 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -6.947 -42.695 -2.515 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -6.324 -40.044 -2.481 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -6.938 -40.820 -3.927 1.00 0.00 H new ATOM 1004 N CYS A 64 -11.165 -40.266 -0.455 1.00 0.00 N ATOM 1005 CA CYS A 64 -11.652 -39.857 0.858 1.00 0.00 C ATOM 1006 C CYS A 64 -11.372 -40.933 1.902 1.00 0.00 C ATOM 1007 O CYS A 64 -11.747 -40.797 3.067 1.00 0.00 O ATOM 1008 CB CYS A 64 -13.152 -39.563 0.800 1.00 0.00 C ATOM 1009 SG CYS A 64 -13.577 -37.833 1.112 1.00 0.00 S ATOM 0 H CYS A 64 -11.882 -40.653 -1.069 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.122 -38.949 1.148 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -13.530 -39.847 -0.182 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -13.663 -40.189 1.531 1.00 0.00 H new ATOM 0 HG CYS A 64 -14.865 -37.721 1.250 1.00 0.00 H new ATOM 1015 N THR A 65 -10.713 -42.006 1.475 1.00 0.00 N ATOM 1016 CA THR A 65 -10.385 -43.108 2.371 1.00 0.00 C ATOM 1017 C THR A 65 -9.013 -42.912 3.006 1.00 0.00 C ATOM 1018 O THR A 65 -8.543 -43.760 3.764 1.00 0.00 O ATOM 1019 CB THR A 65 -10.408 -44.459 1.632 1.00 0.00 C ATOM 1020 OG1 THR A 65 -11.548 -44.525 0.768 1.00 0.00 O ATOM 1021 CG2 THR A 65 -10.446 -45.616 2.620 1.00 0.00 C ATOM 0 H THR A 65 -10.396 -42.135 0.514 1.00 0.00 H new ATOM 0 HA THR A 65 -11.145 -43.116 3.152 1.00 0.00 H new ATOM 0 HB THR A 65 -9.497 -44.539 1.038 1.00 0.00 H new ATOM 0 HG1 THR A 65 -11.555 -45.386 0.300 1.00 0.00 H new ATOM 0 HG21 THR A 65 -10.462 -46.560 2.075 1.00 0.00 H new ATOM 0 HG22 THR A 65 -9.562 -45.580 3.257 1.00 0.00 H new ATOM 0 HG23 THR A 65 -11.341 -45.538 3.237 1.00 0.00 H new ATOM 1029 N CYS A 66 -8.377 -41.789 2.692 1.00 0.00 N ATOM 1030 CA CYS A 66 -7.057 -41.482 3.232 1.00 0.00 C ATOM 1031 C CYS A 66 -6.099 -42.651 3.025 1.00 0.00 C ATOM 1032 O CYS A 66 -5.192 -42.872 3.827 1.00 0.00 O ATOM 1033 CB CYS A 66 -7.158 -41.147 4.720 1.00 0.00 C ATOM 1034 SG CYS A 66 -8.296 -39.793 5.097 1.00 0.00 S ATOM 0 H CYS A 66 -8.753 -41.076 2.067 1.00 0.00 H new ATOM 0 HA CYS A 66 -6.665 -40.616 2.698 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -7.478 -42.038 5.261 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -6.166 -40.888 5.091 1.00 0.00 H new ATOM 0 HG CYS A 66 -7.740 -38.983 5.949 1.00 0.00 H new ATOM 1040 N ASP A 67 -6.309 -43.396 1.945 1.00 0.00 N ATOM 1041 CA ASP A 67 -5.464 -44.543 1.633 1.00 0.00 C ATOM 1042 C ASP A 67 -4.005 -44.122 1.494 1.00 0.00 C ATOM 1043 O ASP A 67 -3.107 -44.771 2.032 1.00 0.00 O ATOM 1044 CB ASP A 67 -5.938 -45.217 0.344 1.00 0.00 C ATOM 1045 CG ASP A 67 -4.950 -46.245 -0.169 1.00 0.00 C ATOM 1046 OD1 ASP A 67 -3.958 -45.844 -0.814 1.00 0.00 O ATOM 1047 OD2 ASP A 67 -5.168 -47.451 0.072 1.00 0.00 O ATOM 0 H ASP A 67 -7.056 -43.226 1.272 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.541 -45.254 2.456 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -6.900 -45.699 0.522 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -6.098 -44.458 -0.422 1.00 0.00 H new ATOM 1052 N PHE A 68 -3.775 -43.032 0.769 1.00 0.00 N ATOM 1053 CA PHE A 68 -2.424 -42.525 0.558 1.00 0.00 C ATOM 1054 C PHE A 68 -1.827 -42.007 1.863 1.00 0.00 C ATOM 1055 O PHE A 68 -0.640 -41.687 1.932 1.00 0.00 O ATOM 1056 CB PHE A 68 -2.433 -41.410 -0.490 1.00 0.00 C ATOM 1057 CG PHE A 68 -2.579 -40.036 0.098 1.00 0.00 C ATOM 1058 CD1 PHE A 68 -3.834 -39.488 0.310 1.00 0.00 C ATOM 1059 CD2 PHE A 68 -1.461 -39.292 0.439 1.00 0.00 C ATOM 1060 CE1 PHE A 68 -3.971 -38.224 0.851 1.00 0.00 C ATOM 1061 CE2 PHE A 68 -1.592 -38.028 0.981 1.00 0.00 C ATOM 1062 CZ PHE A 68 -2.849 -37.492 1.186 1.00 0.00 C ATOM 0 H PHE A 68 -4.507 -42.483 0.318 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.806 -43.348 0.198 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -1.507 -41.454 -1.064 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.250 -41.586 -1.189 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.715 -40.055 0.049 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.476 -39.705 0.279 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.955 -37.809 1.012 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.713 -37.459 1.244 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.954 -36.503 1.607 1.00 0.00 H new ATOM 1072 N LEU A 69 -2.659 -41.927 2.896 1.00 0.00 N ATOM 1073 CA LEU A 69 -2.215 -41.447 4.200 1.00 0.00 C ATOM 1074 C LEU A 69 -1.948 -42.612 5.147 1.00 0.00 C ATOM 1075 O LEU A 69 -1.364 -42.436 6.216 1.00 0.00 O ATOM 1076 CB LEU A 69 -3.264 -40.513 4.806 1.00 0.00 C ATOM 1077 CG LEU A 69 -3.296 -39.089 4.249 1.00 0.00 C ATOM 1078 CD1 LEU A 69 -4.731 -38.617 4.071 1.00 0.00 C ATOM 1079 CD2 LEU A 69 -2.531 -38.142 5.161 1.00 0.00 C ATOM 0 H LEU A 69 -3.644 -42.188 2.856 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.285 -40.896 4.059 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -4.247 -40.961 4.661 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -3.094 -40.458 5.881 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.812 -39.091 3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.734 -37.602 3.674 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.248 -39.279 3.377 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.241 -38.631 5.034 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.565 -37.134 4.749 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.986 -38.144 6.152 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.494 -38.469 5.237 1.00 0.00 H new ATOM 1091 N HIS A 70 -2.379 -43.804 4.746 1.00 0.00 N ATOM 1092 CA HIS A 70 -2.184 -45.000 5.558 1.00 0.00 C ATOM 1093 C HIS A 70 -0.876 -45.697 5.193 1.00 0.00 C ATOM 1094 O HIS A 70 -0.423 -45.630 4.051 1.00 0.00 O ATOM 1095 CB HIS A 70 -3.357 -45.964 5.375 1.00 0.00 C ATOM 1096 CG HIS A 70 -3.245 -47.208 6.201 1.00 0.00 C ATOM 1097 ND1 HIS A 70 -2.453 -48.280 5.844 1.00 0.00 N ATOM 1098 CD2 HIS A 70 -3.828 -47.548 7.374 1.00 0.00 C ATOM 1099 CE1 HIS A 70 -2.556 -49.225 6.760 1.00 0.00 C ATOM 1100 NE2 HIS A 70 -3.384 -48.806 7.700 1.00 0.00 N ATOM 0 H HIS A 70 -2.865 -43.967 3.864 1.00 0.00 H new ATOM 0 HA HIS A 70 -2.134 -44.695 6.603 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -4.283 -45.449 5.632 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -3.428 -46.241 4.323 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -4.515 -46.943 7.947 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -2.049 -50.179 6.744 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -3.650 -49.331 8.533 1.00 0.00 H new ATOM 1108 N GLY A 71 -0.274 -46.365 6.173 1.00 0.00 N ATOM 1109 CA GLY A 71 0.976 -47.064 5.935 1.00 0.00 C ATOM 1110 C GLY A 71 1.099 -48.329 6.761 1.00 0.00 C ATOM 1111 O GLY A 71 0.156 -48.755 7.428 1.00 0.00 O ATOM 0 H GLY A 71 -0.629 -46.435 7.127 1.00 0.00 H new ATOM 0 HA2 GLY A 71 1.052 -47.316 4.877 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.809 -46.401 6.166 1.00 0.00 H new ATOM 1115 N PRO A 72 2.287 -48.952 6.722 1.00 0.00 N ATOM 1116 CA PRO A 72 2.558 -50.185 7.467 1.00 0.00 C ATOM 1117 C PRO A 72 2.620 -49.951 8.972 1.00 0.00 C ATOM 1118 O PRO A 72 2.747 -50.896 9.752 1.00 0.00 O ATOM 1119 CB PRO A 72 3.925 -50.625 6.937 1.00 0.00 C ATOM 1120 CG PRO A 72 4.570 -49.369 6.462 1.00 0.00 C ATOM 1121 CD PRO A 72 3.455 -48.501 5.948 1.00 0.00 C ATOM 0 HA PRO A 72 1.772 -50.927 7.328 1.00 0.00 H new ATOM 0 HB2 PRO A 72 4.517 -51.103 7.717 1.00 0.00 H new ATOM 0 HB3 PRO A 72 3.822 -51.348 6.127 1.00 0.00 H new ATOM 0 HG2 PRO A 72 5.107 -48.876 7.272 1.00 0.00 H new ATOM 0 HG3 PRO A 72 5.297 -49.576 5.677 1.00 0.00 H new ATOM 0 HD2 PRO A 72 3.661 -47.443 6.111 1.00 0.00 H new ATOM 0 HD3 PRO A 72 3.303 -48.634 4.877 1.00 0.00 H new ATOM 1129 N ARG A 73 2.530 -48.688 9.374 1.00 0.00 N ATOM 1130 CA ARG A 73 2.577 -48.330 10.787 1.00 0.00 C ATOM 1131 C ARG A 73 1.218 -47.830 11.267 1.00 0.00 C ATOM 1132 O ARG A 73 0.991 -47.666 12.466 1.00 0.00 O ATOM 1133 CB ARG A 73 3.641 -47.259 11.029 1.00 0.00 C ATOM 1134 CG ARG A 73 4.657 -47.638 12.094 1.00 0.00 C ATOM 1135 CD ARG A 73 3.984 -47.922 13.428 1.00 0.00 C ATOM 1136 NE ARG A 73 4.943 -47.947 14.530 1.00 0.00 N ATOM 1137 CZ ARG A 73 5.712 -48.993 14.811 1.00 0.00 C ATOM 1138 NH1 ARG A 73 5.636 -50.093 14.076 1.00 0.00 N ATOM 1139 NH2 ARG A 73 6.560 -48.940 15.830 1.00 0.00 N ATOM 0 H ARG A 73 2.424 -47.895 8.741 1.00 0.00 H new ATOM 0 HA ARG A 73 2.837 -49.224 11.354 1.00 0.00 H new ATOM 0 HB2 ARG A 73 4.165 -47.061 10.094 1.00 0.00 H new ATOM 0 HB3 ARG A 73 3.150 -46.331 11.322 1.00 0.00 H new ATOM 0 HG2 ARG A 73 5.214 -48.518 11.771 1.00 0.00 H new ATOM 0 HG3 ARG A 73 5.379 -46.830 12.214 1.00 0.00 H new ATOM 0 HD2 ARG A 73 3.228 -47.161 13.622 1.00 0.00 H new ATOM 0 HD3 ARG A 73 3.466 -48.880 13.376 1.00 0.00 H new ATOM 0 HE ARG A 73 5.027 -47.116 15.115 1.00 0.00 H new ATOM 0 HH11 ARG A 73 4.986 -50.138 13.292 1.00 0.00 H new ATOM 0 HH12 ARG A 73 6.228 -50.894 14.295 1.00 0.00 H new ATOM 0 HH21 ARG A 73 6.622 -48.095 16.399 1.00 0.00 H new ATOM 0 HH22 ARG A 73 7.150 -49.744 16.045 1.00 0.00 H new ATOM 1153 N THR A 74 0.315 -47.587 10.321 1.00 0.00 N ATOM 1154 CA THR A 74 -1.021 -47.103 10.646 1.00 0.00 C ATOM 1155 C THR A 74 -1.956 -48.258 10.987 1.00 0.00 C ATOM 1156 O THR A 74 -1.808 -49.363 10.465 1.00 0.00 O ATOM 1157 CB THR A 74 -1.625 -46.295 9.482 1.00 0.00 C ATOM 1158 OG1 THR A 74 -0.757 -45.209 9.139 1.00 0.00 O ATOM 1159 CG2 THR A 74 -2.998 -45.756 9.853 1.00 0.00 C ATOM 0 H THR A 74 0.485 -47.718 9.324 1.00 0.00 H new ATOM 0 HA THR A 74 -0.919 -46.453 11.515 1.00 0.00 H new ATOM 0 HB THR A 74 -1.733 -46.959 8.624 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.262 -44.531 8.644 1.00 0.00 H new ATOM 0 HG21 THR A 74 -3.405 -45.189 9.016 1.00 0.00 H new ATOM 0 HG22 THR A 74 -3.664 -46.587 10.086 1.00 0.00 H new ATOM 0 HG23 THR A 74 -2.911 -45.106 10.723 1.00 0.00 H new ATOM 1167 N GLN A 75 -2.919 -47.995 11.864 1.00 0.00 N ATOM 1168 CA GLN A 75 -3.879 -49.014 12.273 1.00 0.00 C ATOM 1169 C GLN A 75 -4.790 -49.400 11.113 1.00 0.00 C ATOM 1170 O GLN A 75 -5.118 -48.570 10.265 1.00 0.00 O ATOM 1171 CB GLN A 75 -4.717 -48.512 13.450 1.00 0.00 C ATOM 1172 CG GLN A 75 -3.903 -48.246 14.707 1.00 0.00 C ATOM 1173 CD GLN A 75 -2.871 -49.324 14.972 1.00 0.00 C ATOM 1174 OE1 GLN A 75 -3.199 -50.409 15.452 1.00 0.00 O ATOM 1175 NE2 GLN A 75 -1.614 -49.030 14.660 1.00 0.00 N ATOM 0 H GLN A 75 -3.055 -47.085 12.305 1.00 0.00 H new ATOM 0 HA GLN A 75 -3.322 -49.898 12.584 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -5.227 -47.595 13.157 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -5.489 -49.248 13.676 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -3.401 -47.283 14.613 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -4.575 -48.173 15.562 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -1.387 -48.118 14.264 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -0.876 -49.716 14.816 1.00 0.00 H new ATOM 1184 N ARG A 76 -5.195 -50.666 11.082 1.00 0.00 N ATOM 1185 CA ARG A 76 -6.068 -51.163 10.025 1.00 0.00 C ATOM 1186 C ARG A 76 -7.513 -50.739 10.268 1.00 0.00 C ATOM 1187 O ARG A 76 -8.270 -50.509 9.325 1.00 0.00 O ATOM 1188 CB ARG A 76 -5.980 -52.687 9.936 1.00 0.00 C ATOM 1189 CG ARG A 76 -6.842 -53.284 8.836 1.00 0.00 C ATOM 1190 CD ARG A 76 -6.841 -54.804 8.890 1.00 0.00 C ATOM 1191 NE ARG A 76 -8.194 -55.354 8.846 1.00 0.00 N ATOM 1192 CZ ARG A 76 -8.498 -56.588 9.231 1.00 0.00 C ATOM 1193 NH1 ARG A 76 -7.551 -57.397 9.686 1.00 0.00 N ATOM 1194 NH2 ARG A 76 -9.752 -57.016 9.161 1.00 0.00 N ATOM 0 H ARG A 76 -4.933 -51.366 11.776 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.735 -50.731 9.081 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -4.942 -52.973 9.768 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.278 -53.116 10.893 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.863 -52.916 8.933 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.475 -52.953 7.865 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -6.263 -55.196 8.053 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.345 -55.134 9.803 1.00 0.00 H new ATOM 0 HE ARG A 76 -8.946 -54.758 8.501 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -6.586 -57.072 9.741 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -7.788 -58.344 9.981 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.483 -56.397 8.811 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -9.985 -57.964 9.457 1.00 0.00 H new ATOM 1208 N ARG A 77 -7.889 -50.638 11.539 1.00 0.00 N ATOM 1209 CA ARG A 77 -9.243 -50.243 11.906 1.00 0.00 C ATOM 1210 C ARG A 77 -9.638 -48.943 11.212 1.00 0.00 C ATOM 1211 O ARG A 77 -10.819 -48.681 10.989 1.00 0.00 O ATOM 1212 CB ARG A 77 -9.356 -50.079 13.423 1.00 0.00 C ATOM 1213 CG ARG A 77 -10.076 -51.229 14.108 1.00 0.00 C ATOM 1214 CD ARG A 77 -9.306 -51.723 15.324 1.00 0.00 C ATOM 1215 NE ARG A 77 -10.152 -52.493 16.231 1.00 0.00 N ATOM 1216 CZ ARG A 77 -9.676 -53.266 17.201 1.00 0.00 C ATOM 1217 NH1 ARG A 77 -8.368 -53.370 17.389 1.00 0.00 N ATOM 1218 NH2 ARG A 77 -10.509 -53.937 17.986 1.00 0.00 N ATOM 0 H ARG A 77 -7.275 -50.824 12.332 1.00 0.00 H new ATOM 0 HA ARG A 77 -9.924 -51.029 11.581 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -8.356 -49.985 13.845 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -9.883 -49.150 13.641 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -11.072 -50.907 14.413 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -10.209 -52.049 13.402 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -8.469 -52.340 14.997 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -8.884 -50.871 15.857 1.00 0.00 H new ATOM 0 HE ARG A 77 -11.164 -52.434 16.114 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -7.724 -52.856 16.788 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -8.006 -53.964 18.135 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -11.516 -53.860 17.845 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -10.142 -54.530 18.730 1.00 0.00 H new ATOM 1232 N ALA A 78 -8.641 -48.132 10.875 1.00 0.00 N ATOM 1233 CA ALA A 78 -8.883 -46.860 10.205 1.00 0.00 C ATOM 1234 C ALA A 78 -9.473 -47.075 8.815 1.00 0.00 C ATOM 1235 O ALA A 78 -10.529 -46.536 8.489 1.00 0.00 O ATOM 1236 CB ALA A 78 -7.594 -46.057 10.116 1.00 0.00 C ATOM 0 H ALA A 78 -7.657 -48.333 11.055 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.607 -46.299 10.795 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.789 -45.110 9.613 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.216 -45.864 11.120 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.852 -46.621 9.551 1.00 0.00 H new ATOM 1242 N ALA A 79 -8.782 -47.866 8.001 1.00 0.00 N ATOM 1243 CA ALA A 79 -9.238 -48.152 6.646 1.00 0.00 C ATOM 1244 C ALA A 79 -10.574 -48.888 6.661 1.00 0.00 C ATOM 1245 O ALA A 79 -11.434 -48.648 5.815 1.00 0.00 O ATOM 1246 CB ALA A 79 -8.193 -48.967 5.899 1.00 0.00 C ATOM 0 H ALA A 79 -7.905 -48.320 8.256 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.381 -47.203 6.129 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -8.546 -49.173 4.889 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.260 -48.405 5.849 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.022 -49.907 6.423 1.00 0.00 H new ATOM 1252 N ALA A 80 -10.739 -49.785 7.627 1.00 0.00 N ATOM 1253 CA ALA A 80 -11.971 -50.555 7.753 1.00 0.00 C ATOM 1254 C ALA A 80 -13.140 -49.659 8.149 1.00 0.00 C ATOM 1255 O ALA A 80 -14.175 -49.644 7.483 1.00 0.00 O ATOM 1256 CB ALA A 80 -11.793 -51.674 8.768 1.00 0.00 C ATOM 0 H ALA A 80 -10.035 -49.997 8.334 1.00 0.00 H new ATOM 0 HA ALA A 80 -12.197 -50.994 6.781 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -12.721 -52.240 8.852 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -10.991 -52.337 8.442 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -11.539 -51.248 9.739 1.00 0.00 H new ATOM 1262 N GLN A 81 -12.967 -48.915 9.237 1.00 0.00 N ATOM 1263 CA GLN A 81 -14.009 -48.018 9.721 1.00 0.00 C ATOM 1264 C GLN A 81 -14.436 -47.040 8.632 1.00 0.00 C ATOM 1265 O GLN A 81 -15.625 -46.775 8.453 1.00 0.00 O ATOM 1266 CB GLN A 81 -13.519 -47.249 10.950 1.00 0.00 C ATOM 1267 CG GLN A 81 -13.646 -48.031 12.247 1.00 0.00 C ATOM 1268 CD GLN A 81 -13.843 -49.516 12.017 1.00 0.00 C ATOM 1269 OE1 GLN A 81 -14.965 -49.982 11.819 1.00 0.00 O ATOM 1270 NE2 GLN A 81 -12.749 -50.269 12.041 1.00 0.00 N ATOM 0 H GLN A 81 -12.116 -48.916 9.799 1.00 0.00 H new ATOM 0 HA GLN A 81 -14.872 -48.622 9.999 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -12.475 -46.972 10.803 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -14.085 -46.322 11.038 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -12.751 -47.876 12.849 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -14.487 -47.641 12.821 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -11.839 -49.841 12.209 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -12.819 -51.276 11.892 1.00 0.00 H new ATOM 1279 N ILE A 82 -13.459 -46.506 7.907 1.00 0.00 N ATOM 1280 CA ILE A 82 -13.734 -45.558 6.835 1.00 0.00 C ATOM 1281 C ILE A 82 -14.491 -46.226 5.691 1.00 0.00 C ATOM 1282 O ILE A 82 -15.412 -45.643 5.119 1.00 0.00 O ATOM 1283 CB ILE A 82 -12.436 -44.939 6.283 1.00 0.00 C ATOM 1284 CG1 ILE A 82 -11.861 -43.932 7.281 1.00 0.00 C ATOM 1285 CG2 ILE A 82 -12.695 -44.274 4.940 1.00 0.00 C ATOM 1286 CD1 ILE A 82 -12.580 -42.601 7.278 1.00 0.00 C ATOM 0 H ILE A 82 -12.470 -46.714 8.043 1.00 0.00 H new ATOM 0 HA ILE A 82 -14.350 -44.768 7.264 1.00 0.00 H new ATOM 0 HB ILE A 82 -11.705 -45.734 6.137 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.907 -44.359 8.283 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -10.808 -43.768 7.053 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -11.768 -43.841 4.563 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -13.063 -45.016 4.232 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -13.440 -43.487 5.061 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.119 -41.937 8.009 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -12.512 -42.153 6.287 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -13.628 -42.753 7.536 1.00 0.00 H new ATOM 1298 N ALA A 83 -14.097 -47.452 5.365 1.00 0.00 N ATOM 1299 CA ALA A 83 -14.741 -48.201 4.293 1.00 0.00 C ATOM 1300 C ALA A 83 -16.187 -48.533 4.646 1.00 0.00 C ATOM 1301 O ALA A 83 -17.098 -48.300 3.852 1.00 0.00 O ATOM 1302 CB ALA A 83 -13.963 -49.475 3.998 1.00 0.00 C ATOM 0 H ALA A 83 -13.335 -47.948 5.828 1.00 0.00 H new ATOM 0 HA ALA A 83 -14.747 -47.576 3.400 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -14.455 -50.024 3.196 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -12.948 -49.219 3.693 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.927 -50.095 4.894 1.00 0.00 H new ATOM 1308 N GLN A 84 -16.389 -49.078 5.842 1.00 0.00 N ATOM 1309 CA GLN A 84 -17.725 -49.442 6.299 1.00 0.00 C ATOM 1310 C GLN A 84 -18.587 -48.201 6.506 1.00 0.00 C ATOM 1311 O GLN A 84 -19.773 -48.196 6.178 1.00 0.00 O ATOM 1312 CB GLN A 84 -17.641 -50.242 7.600 1.00 0.00 C ATOM 1313 CG GLN A 84 -18.991 -50.469 8.262 1.00 0.00 C ATOM 1314 CD GLN A 84 -19.894 -51.376 7.450 1.00 0.00 C ATOM 1315 OE1 GLN A 84 -19.971 -52.580 7.698 1.00 0.00 O ATOM 1316 NE2 GLN A 84 -20.585 -50.802 6.472 1.00 0.00 N ATOM 0 H GLN A 84 -15.645 -49.277 6.511 1.00 0.00 H new ATOM 0 HA GLN A 84 -18.189 -50.060 5.530 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -17.180 -51.208 7.394 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -16.987 -49.718 8.297 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -18.838 -50.904 9.250 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -19.485 -49.509 8.410 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -20.491 -49.801 6.301 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -21.210 -51.362 5.892 1.00 0.00 H new ATOM 1325 N ALA A 85 -17.982 -47.151 7.052 1.00 0.00 N ATOM 1326 CA ALA A 85 -18.694 -45.904 7.301 1.00 0.00 C ATOM 1327 C ALA A 85 -19.084 -45.223 5.993 1.00 0.00 C ATOM 1328 O ALA A 85 -20.135 -44.588 5.901 1.00 0.00 O ATOM 1329 CB ALA A 85 -17.844 -44.971 8.151 1.00 0.00 C ATOM 0 H ALA A 85 -17.001 -47.139 7.330 1.00 0.00 H new ATOM 0 HA ALA A 85 -19.609 -46.140 7.844 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -18.388 -44.044 8.329 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -17.621 -45.450 9.105 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -16.913 -44.751 7.629 1.00 0.00 H new ATOM 1335 N LEU A 86 -18.230 -45.359 4.984 1.00 0.00 N ATOM 1336 CA LEU A 86 -18.485 -44.756 3.680 1.00 0.00 C ATOM 1337 C LEU A 86 -19.571 -45.520 2.930 1.00 0.00 C ATOM 1338 O LEU A 86 -20.411 -44.923 2.255 1.00 0.00 O ATOM 1339 CB LEU A 86 -17.200 -44.727 2.850 1.00 0.00 C ATOM 1340 CG LEU A 86 -17.231 -43.853 1.596 1.00 0.00 C ATOM 1341 CD1 LEU A 86 -16.173 -42.763 1.680 1.00 0.00 C ATOM 1342 CD2 LEU A 86 -17.027 -44.701 0.349 1.00 0.00 C ATOM 0 H LEU A 86 -17.356 -45.881 5.044 1.00 0.00 H new ATOM 0 HA LEU A 86 -18.830 -43.735 3.840 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -16.386 -44.383 3.489 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -16.961 -45.748 2.551 1.00 0.00 H new ATOM 0 HG LEU A 86 -18.210 -43.378 1.531 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -16.209 -42.150 0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -16.364 -42.137 2.552 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -15.187 -43.219 1.769 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -17.052 -44.062 -0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -16.062 -45.204 0.405 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -17.821 -45.445 0.281 1.00 0.00 H new ATOM 1354 N LEU A 87 -19.551 -46.842 3.054 1.00 0.00 N ATOM 1355 CA LEU A 87 -20.536 -47.689 2.390 1.00 0.00 C ATOM 1356 C LEU A 87 -21.951 -47.314 2.816 1.00 0.00 C ATOM 1357 O LEU A 87 -22.902 -47.463 2.049 1.00 0.00 O ATOM 1358 CB LEU A 87 -20.268 -49.161 2.706 1.00 0.00 C ATOM 1359 CG LEU A 87 -21.249 -50.167 2.101 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -20.500 -51.340 1.488 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -22.234 -50.652 3.155 1.00 0.00 C ATOM 0 H LEU A 87 -18.863 -47.351 3.609 1.00 0.00 H new ATOM 0 HA LEU A 87 -20.447 -47.534 1.315 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -19.265 -49.409 2.360 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -20.272 -49.286 3.789 1.00 0.00 H new ATOM 0 HG LEU A 87 -21.810 -49.668 1.311 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -21.214 -52.045 1.063 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -19.836 -50.978 0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -19.912 -51.839 2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -22.924 -51.367 2.707 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -21.690 -51.134 3.967 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -22.795 -49.803 3.547 1.00 0.00 H new ATOM 1373 N GLY A 88 -22.084 -46.824 4.045 1.00 0.00 N ATOM 1374 CA GLY A 88 -23.387 -46.434 4.551 1.00 0.00 C ATOM 1375 C GLY A 88 -23.562 -44.929 4.602 1.00 0.00 C ATOM 1376 O GLY A 88 -24.679 -44.431 4.738 1.00 0.00 O ATOM 0 H GLY A 88 -21.313 -46.690 4.699 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -24.163 -46.866 3.919 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -23.524 -46.847 5.551 1.00 0.00 H new ATOM 1380 N ALA A 89 -22.454 -44.202 4.495 1.00 0.00 N ATOM 1381 CA ALA A 89 -22.490 -42.745 4.529 1.00 0.00 C ATOM 1382 C ALA A 89 -23.246 -42.244 5.755 1.00 0.00 C ATOM 1383 O ALA A 89 -24.052 -41.319 5.662 1.00 0.00 O ATOM 1384 CB ALA A 89 -23.124 -42.203 3.257 1.00 0.00 C ATOM 0 H ALA A 89 -21.521 -44.598 4.384 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.464 -42.382 4.593 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -23.144 -41.114 3.296 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -22.541 -42.524 2.394 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -24.142 -42.582 3.168 1.00 0.00 H new ATOM 1390 N GLU A 90 -22.979 -42.860 6.902 1.00 0.00 N ATOM 1391 CA GLU A 90 -23.636 -42.475 8.146 1.00 0.00 C ATOM 1392 C GLU A 90 -22.672 -41.727 9.062 1.00 0.00 C ATOM 1393 O GLU A 90 -21.456 -41.892 8.967 1.00 0.00 O ATOM 1394 CB GLU A 90 -24.183 -43.711 8.863 1.00 0.00 C ATOM 1395 CG GLU A 90 -24.849 -43.399 10.192 1.00 0.00 C ATOM 1396 CD GLU A 90 -25.402 -44.636 10.873 1.00 0.00 C ATOM 1397 OE1 GLU A 90 -26.564 -44.998 10.591 1.00 0.00 O ATOM 1398 OE2 GLU A 90 -24.674 -45.241 11.687 1.00 0.00 O ATOM 0 H GLU A 90 -22.313 -43.627 6.996 1.00 0.00 H new ATOM 0 HA GLU A 90 -24.464 -41.811 7.899 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -24.903 -44.208 8.213 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -23.367 -44.414 9.031 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -24.127 -42.918 10.852 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.657 -42.686 10.030 1.00 0.00 H new ATOM 1405 N GLU A 91 -23.225 -40.904 9.948 1.00 0.00 N ATOM 1406 CA GLU A 91 -22.413 -40.129 10.879 1.00 0.00 C ATOM 1407 C GLU A 91 -21.531 -41.044 11.724 1.00 0.00 C ATOM 1408 O GLU A 91 -22.002 -41.681 12.667 1.00 0.00 O ATOM 1409 CB GLU A 91 -23.308 -39.284 11.788 1.00 0.00 C ATOM 1410 CG GLU A 91 -24.361 -40.093 12.528 1.00 0.00 C ATOM 1411 CD GLU A 91 -25.758 -39.529 12.356 1.00 0.00 C ATOM 1412 OE1 GLU A 91 -25.904 -38.289 12.390 1.00 0.00 O ATOM 1413 OE2 GLU A 91 -26.704 -40.326 12.189 1.00 0.00 O ATOM 0 H GLU A 91 -24.230 -40.757 10.040 1.00 0.00 H new ATOM 0 HA GLU A 91 -21.770 -39.469 10.298 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -22.685 -38.763 12.515 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -23.804 -38.521 11.188 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -24.342 -41.122 12.169 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -24.113 -40.121 13.589 1.00 0.00 H new ATOM 1420 N ARG A 92 -20.250 -41.105 11.377 1.00 0.00 N ATOM 1421 CA ARG A 92 -19.302 -41.943 12.102 1.00 0.00 C ATOM 1422 C ARG A 92 -17.896 -41.354 12.037 1.00 0.00 C ATOM 1423 O ARG A 92 -17.481 -40.818 11.009 1.00 0.00 O ATOM 1424 CB ARG A 92 -19.299 -43.361 11.527 1.00 0.00 C ATOM 1425 CG ARG A 92 -18.102 -44.192 11.961 1.00 0.00 C ATOM 1426 CD ARG A 92 -18.084 -44.397 13.468 1.00 0.00 C ATOM 1427 NE ARG A 92 -17.891 -45.799 13.827 1.00 0.00 N ATOM 1428 CZ ARG A 92 -17.916 -46.247 15.078 1.00 0.00 C ATOM 1429 NH1 ARG A 92 -18.124 -45.408 16.082 1.00 0.00 N ATOM 1430 NH2 ARG A 92 -17.732 -47.538 15.325 1.00 0.00 N ATOM 0 H ARG A 92 -19.845 -40.585 10.599 1.00 0.00 H new ATOM 0 HA ARG A 92 -19.614 -41.982 13.146 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -20.213 -43.870 11.832 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -19.315 -43.303 10.439 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -18.129 -45.160 11.461 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -17.182 -43.698 11.649 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -17.286 -43.797 13.906 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -19.022 -44.039 13.894 1.00 0.00 H new ATOM 0 HE ARG A 92 -17.728 -46.471 13.077 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -18.266 -44.415 15.896 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -18.143 -45.755 17.041 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -17.571 -48.187 14.555 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -17.751 -47.881 16.285 1.00 0.00 H new ATOM 1444 N LYS A 93 -17.166 -41.456 13.143 1.00 0.00 N ATOM 1445 CA LYS A 93 -15.806 -40.935 13.214 1.00 0.00 C ATOM 1446 C LYS A 93 -14.798 -42.066 13.391 1.00 0.00 C ATOM 1447 O LYS A 93 -15.101 -43.090 14.004 1.00 0.00 O ATOM 1448 CB LYS A 93 -15.679 -39.939 14.368 1.00 0.00 C ATOM 1449 CG LYS A 93 -15.507 -40.599 15.725 1.00 0.00 C ATOM 1450 CD LYS A 93 -15.421 -39.569 16.839 1.00 0.00 C ATOM 1451 CE LYS A 93 -16.557 -39.731 17.837 1.00 0.00 C ATOM 1452 NZ LYS A 93 -16.141 -40.522 19.028 1.00 0.00 N ATOM 0 H LYS A 93 -17.494 -41.895 14.003 1.00 0.00 H new ATOM 0 HA LYS A 93 -15.590 -40.424 12.276 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -14.827 -39.285 14.181 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.567 -39.307 14.391 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -16.345 -41.270 15.913 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -14.604 -41.209 15.722 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -14.466 -39.668 17.354 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -15.451 -38.567 16.412 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -16.902 -38.748 18.157 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -17.400 -40.222 17.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -16.943 -40.610 19.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -15.835 -41.469 18.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -15.353 -40.040 19.507 1.00 0.00 H new ATOM 1466 N VAL A 94 -13.598 -41.874 12.852 1.00 0.00 N ATOM 1467 CA VAL A 94 -12.545 -42.877 12.954 1.00 0.00 C ATOM 1468 C VAL A 94 -11.172 -42.223 13.061 1.00 0.00 C ATOM 1469 O VAL A 94 -10.888 -41.239 12.380 1.00 0.00 O ATOM 1470 CB VAL A 94 -12.556 -43.826 11.741 1.00 0.00 C ATOM 1471 CG1 VAL A 94 -12.454 -43.038 10.444 1.00 0.00 C ATOM 1472 CG2 VAL A 94 -11.426 -44.839 11.848 1.00 0.00 C ATOM 0 H VAL A 94 -13.331 -41.033 12.340 1.00 0.00 H new ATOM 0 HA VAL A 94 -12.742 -43.452 13.859 1.00 0.00 H new ATOM 0 HB VAL A 94 -13.502 -44.368 11.735 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.463 -43.726 9.599 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -13.300 -42.355 10.366 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -11.525 -42.467 10.437 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -11.448 -45.502 10.983 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -10.470 -44.316 11.880 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.549 -45.426 12.758 1.00 0.00 H new ATOM 1482 N GLU A 95 -10.324 -42.778 13.922 1.00 0.00 N ATOM 1483 CA GLU A 95 -8.980 -42.248 14.119 1.00 0.00 C ATOM 1484 C GLU A 95 -7.984 -42.931 13.188 1.00 0.00 C ATOM 1485 O GLU A 95 -7.929 -44.159 13.114 1.00 0.00 O ATOM 1486 CB GLU A 95 -8.544 -42.431 15.574 1.00 0.00 C ATOM 1487 CG GLU A 95 -8.471 -43.885 16.009 1.00 0.00 C ATOM 1488 CD GLU A 95 -8.795 -44.071 17.479 1.00 0.00 C ATOM 1489 OE1 GLU A 95 -8.654 -43.097 18.246 1.00 0.00 O ATOM 1490 OE2 GLU A 95 -9.190 -45.193 17.861 1.00 0.00 O ATOM 0 H GLU A 95 -10.544 -43.594 14.494 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.999 -41.184 13.884 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.566 -41.970 15.712 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.241 -41.901 16.223 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -9.165 -44.475 15.410 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -7.471 -44.270 15.810 1.00 0.00 H new ATOM 1497 N ILE A 96 -7.198 -42.128 12.479 1.00 0.00 N ATOM 1498 CA ILE A 96 -6.204 -42.655 11.553 1.00 0.00 C ATOM 1499 C ILE A 96 -4.890 -41.888 11.662 1.00 0.00 C ATOM 1500 O ILE A 96 -4.857 -40.760 12.153 1.00 0.00 O ATOM 1501 CB ILE A 96 -6.702 -42.594 10.097 1.00 0.00 C ATOM 1502 CG1 ILE A 96 -8.191 -42.937 10.030 1.00 0.00 C ATOM 1503 CG2 ILE A 96 -5.894 -43.540 9.221 1.00 0.00 C ATOM 1504 CD1 ILE A 96 -9.094 -41.726 10.094 1.00 0.00 C ATOM 0 H ILE A 96 -7.230 -41.110 12.528 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.038 -43.697 11.828 1.00 0.00 H new ATOM 0 HB ILE A 96 -6.565 -41.579 9.724 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -8.389 -43.479 9.105 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -8.438 -43.608 10.853 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -6.258 -43.486 8.195 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -4.843 -43.253 9.249 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -6.002 -44.560 9.591 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.135 -42.045 10.041 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -8.924 -41.195 11.030 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.875 -41.064 9.256 1.00 0.00 H new ATOM 1516 N ALA A 97 -3.810 -42.506 11.197 1.00 0.00 N ATOM 1517 CA ALA A 97 -2.494 -41.880 11.239 1.00 0.00 C ATOM 1518 C ALA A 97 -2.241 -41.050 9.985 1.00 0.00 C ATOM 1519 O ALA A 97 -2.166 -41.585 8.878 1.00 0.00 O ATOM 1520 CB ALA A 97 -1.411 -42.937 11.401 1.00 0.00 C ATOM 0 H ALA A 97 -3.820 -43.440 10.787 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.465 -41.211 12.099 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.434 -42.455 11.431 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.574 -43.485 12.329 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.449 -43.629 10.559 1.00 0.00 H new ATOM 1526 N PHE A 98 -2.112 -39.740 10.164 1.00 0.00 N ATOM 1527 CA PHE A 98 -1.869 -38.835 9.047 1.00 0.00 C ATOM 1528 C PHE A 98 -0.390 -38.473 8.951 1.00 0.00 C ATOM 1529 O PHE A 98 0.275 -38.262 9.965 1.00 0.00 O ATOM 1530 CB PHE A 98 -2.708 -37.565 9.200 1.00 0.00 C ATOM 1531 CG PHE A 98 -3.925 -37.540 8.320 1.00 0.00 C ATOM 1532 CD1 PHE A 98 -4.676 -38.687 8.121 1.00 0.00 C ATOM 1533 CD2 PHE A 98 -4.318 -36.369 7.692 1.00 0.00 C ATOM 1534 CE1 PHE A 98 -5.797 -38.667 7.312 1.00 0.00 C ATOM 1535 CE2 PHE A 98 -5.438 -36.343 6.883 1.00 0.00 C ATOM 1536 CZ PHE A 98 -6.177 -37.494 6.692 1.00 0.00 C ATOM 0 H PHE A 98 -2.172 -39.281 11.073 1.00 0.00 H new ATOM 0 HA PHE A 98 -2.160 -39.346 8.129 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.020 -37.468 10.240 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.087 -36.699 8.972 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -4.382 -39.608 8.603 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -3.743 -35.467 7.836 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -6.374 -39.568 7.165 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -5.735 -35.424 6.401 1.00 0.00 H new ATOM 0 HZ PHE A 98 -7.051 -37.476 6.058 1.00 0.00 H new ATOM 1546 N TYR A 99 0.117 -38.405 7.725 1.00 0.00 N ATOM 1547 CA TYR A 99 1.518 -38.072 7.496 1.00 0.00 C ATOM 1548 C TYR A 99 1.699 -36.567 7.322 1.00 0.00 C ATOM 1549 O TYR A 99 0.821 -35.881 6.799 1.00 0.00 O ATOM 1550 CB TYR A 99 2.043 -38.806 6.261 1.00 0.00 C ATOM 1551 CG TYR A 99 3.145 -39.795 6.567 1.00 0.00 C ATOM 1552 CD1 TYR A 99 2.965 -40.793 7.517 1.00 0.00 C ATOM 1553 CD2 TYR A 99 4.366 -39.732 5.907 1.00 0.00 C ATOM 1554 CE1 TYR A 99 3.969 -41.698 7.800 1.00 0.00 C ATOM 1555 CE2 TYR A 99 5.375 -40.634 6.183 1.00 0.00 C ATOM 1556 CZ TYR A 99 5.172 -41.615 7.130 1.00 0.00 C ATOM 1557 OH TYR A 99 6.175 -42.515 7.409 1.00 0.00 O ATOM 0 H TYR A 99 -0.421 -38.576 6.875 1.00 0.00 H new ATOM 0 HA TYR A 99 2.088 -38.390 8.369 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.217 -39.332 5.783 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.413 -38.074 5.543 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.024 -40.862 8.043 1.00 0.00 H new ATOM 0 HD2 TYR A 99 4.529 -38.964 5.165 1.00 0.00 H new ATOM 0 HE1 TYR A 99 3.813 -42.467 8.542 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.318 -40.571 5.660 1.00 0.00 H new ATOM 0 HH TYR A 99 6.955 -42.319 6.850 1.00 0.00 H new ATOM 1567 N ARG A 100 2.846 -36.061 7.764 1.00 0.00 N ATOM 1568 CA ARG A 100 3.143 -34.637 7.659 1.00 0.00 C ATOM 1569 C ARG A 100 3.914 -34.336 6.377 1.00 0.00 C ATOM 1570 O ARG A 100 4.153 -35.226 5.560 1.00 0.00 O ATOM 1571 CB ARG A 100 3.949 -34.172 8.872 1.00 0.00 C ATOM 1572 CG ARG A 100 3.087 -33.753 10.052 1.00 0.00 C ATOM 1573 CD ARG A 100 3.934 -33.231 11.203 1.00 0.00 C ATOM 1574 NE ARG A 100 3.513 -31.901 11.633 1.00 0.00 N ATOM 1575 CZ ARG A 100 3.875 -30.781 11.017 1.00 0.00 C ATOM 1576 NH1 ARG A 100 4.660 -30.831 9.950 1.00 0.00 N ATOM 1577 NH2 ARG A 100 3.450 -29.607 11.468 1.00 0.00 N ATOM 0 H ARG A 100 3.584 -36.615 8.198 1.00 0.00 H new ATOM 0 HA ARG A 100 2.198 -34.095 7.630 1.00 0.00 H new ATOM 0 HB2 ARG A 100 4.614 -34.977 9.186 1.00 0.00 H new ATOM 0 HB3 ARG A 100 4.580 -33.333 8.578 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.386 -32.981 9.736 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.494 -34.603 10.391 1.00 0.00 H new ATOM 0 HD2 ARG A 100 3.868 -33.922 12.044 1.00 0.00 H new ATOM 0 HD3 ARG A 100 4.980 -33.199 10.898 1.00 0.00 H new ATOM 0 HE ARG A 100 2.908 -31.828 12.451 1.00 0.00 H new ATOM 0 HH11 ARG A 100 4.988 -31.731 9.600 1.00 0.00 H new ATOM 0 HH12 ARG A 100 4.936 -29.969 9.479 1.00 0.00 H new ATOM 0 HH21 ARG A 100 2.845 -29.564 12.288 1.00 0.00 H new ATOM 0 HH22 ARG A 100 3.728 -28.748 10.994 1.00 0.00 H new ATOM 1591 N LYS A 101 4.300 -33.076 6.206 1.00 0.00 N ATOM 1592 CA LYS A 101 5.044 -32.657 5.025 1.00 0.00 C ATOM 1593 C LYS A 101 6.518 -33.029 5.150 1.00 0.00 C ATOM 1594 O LYS A 101 7.199 -33.252 4.149 1.00 0.00 O ATOM 1595 CB LYS A 101 4.905 -31.147 4.819 1.00 0.00 C ATOM 1596 CG LYS A 101 3.599 -30.579 5.348 1.00 0.00 C ATOM 1597 CD LYS A 101 3.385 -29.148 4.884 1.00 0.00 C ATOM 1598 CE LYS A 101 3.673 -28.152 5.996 1.00 0.00 C ATOM 1599 NZ LYS A 101 5.106 -27.746 6.020 1.00 0.00 N ATOM 0 H LYS A 101 4.109 -32.327 6.871 1.00 0.00 H new ATOM 0 HA LYS A 101 4.628 -33.176 4.161 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.737 -30.643 5.312 1.00 0.00 H new ATOM 0 HB3 LYS A 101 4.983 -30.925 3.755 1.00 0.00 H new ATOM 0 HG2 LYS A 101 2.768 -31.200 5.012 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.601 -30.613 6.437 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.032 -28.940 4.032 1.00 0.00 H new ATOM 0 HD3 LYS A 101 2.357 -29.025 4.542 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.048 -27.269 5.864 1.00 0.00 H new ATOM 0 HE3 LYS A 101 3.404 -28.592 6.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.261 -27.067 6.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 5.702 -28.585 6.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.356 -27.303 5.113 1.00 0.00 H new ATOM 1613 N ASP A 102 7.004 -33.097 6.385 1.00 0.00 N ATOM 1614 CA ASP A 102 8.397 -33.445 6.640 1.00 0.00 C ATOM 1615 C ASP A 102 8.577 -34.959 6.696 1.00 0.00 C ATOM 1616 O ASP A 102 9.700 -35.461 6.688 1.00 0.00 O ATOM 1617 CB ASP A 102 8.871 -32.814 7.950 1.00 0.00 C ATOM 1618 CG ASP A 102 10.289 -32.288 7.860 1.00 0.00 C ATOM 1619 OD1 ASP A 102 10.614 -31.626 6.852 1.00 0.00 O ATOM 1620 OD2 ASP A 102 11.075 -32.537 8.798 1.00 0.00 O ATOM 0 H ASP A 102 6.454 -32.916 7.225 1.00 0.00 H new ATOM 0 HA ASP A 102 8.999 -33.055 5.819 1.00 0.00 H new ATOM 0 HB2 ASP A 102 8.201 -31.998 8.220 1.00 0.00 H new ATOM 0 HB3 ASP A 102 8.811 -33.554 8.749 1.00 0.00 H new ATOM 1625 N GLY A 103 7.462 -35.681 6.753 1.00 0.00 N ATOM 1626 CA GLY A 103 7.518 -37.130 6.811 1.00 0.00 C ATOM 1627 C GLY A 103 6.938 -37.682 8.097 1.00 0.00 C ATOM 1628 O GLY A 103 6.507 -38.834 8.148 1.00 0.00 O ATOM 0 H GLY A 103 6.521 -35.288 6.760 1.00 0.00 H new ATOM 0 HA2 GLY A 103 6.974 -37.546 5.963 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.554 -37.454 6.715 1.00 0.00 H new ATOM 1632 N SER A 104 6.928 -36.859 9.141 1.00 0.00 N ATOM 1633 CA SER A 104 6.401 -37.274 10.436 1.00 0.00 C ATOM 1634 C SER A 104 4.975 -37.799 10.300 1.00 0.00 C ATOM 1635 O SER A 104 4.384 -37.750 9.220 1.00 0.00 O ATOM 1636 CB SER A 104 6.433 -36.104 11.422 1.00 0.00 C ATOM 1637 OG SER A 104 6.908 -34.924 10.797 1.00 0.00 O ATOM 0 H SER A 104 7.279 -35.902 9.115 1.00 0.00 H new ATOM 0 HA SER A 104 7.031 -38.078 10.816 1.00 0.00 H new ATOM 0 HB2 SER A 104 5.433 -35.932 11.819 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.073 -36.354 12.268 1.00 0.00 H new ATOM 0 HG SER A 104 6.917 -34.191 11.447 1.00 0.00 H new ATOM 1643 N CYS A 105 4.429 -38.302 11.401 1.00 0.00 N ATOM 1644 CA CYS A 105 3.072 -38.838 11.406 1.00 0.00 C ATOM 1645 C CYS A 105 2.447 -38.722 12.792 1.00 0.00 C ATOM 1646 O CYS A 105 3.108 -38.953 13.805 1.00 0.00 O ATOM 1647 CB CYS A 105 3.078 -40.300 10.957 1.00 0.00 C ATOM 1648 SG CYS A 105 1.430 -41.020 10.765 1.00 0.00 S ATOM 0 H CYS A 105 4.905 -38.350 12.302 1.00 0.00 H new ATOM 0 HA CYS A 105 2.474 -38.253 10.707 1.00 0.00 H new ATOM 0 HB2 CYS A 105 3.609 -40.375 10.008 1.00 0.00 H new ATOM 0 HB3 CYS A 105 3.638 -40.890 11.683 1.00 0.00 H new ATOM 0 HG CYS A 105 0.559 -40.070 10.594 1.00 0.00 H new ATOM 1654 N PHE A 106 1.169 -38.360 12.830 1.00 0.00 N ATOM 1655 CA PHE A 106 0.454 -38.210 14.092 1.00 0.00 C ATOM 1656 C PHE A 106 -0.943 -38.817 14.001 1.00 0.00 C ATOM 1657 O PHE A 106 -1.399 -39.197 12.922 1.00 0.00 O ATOM 1658 CB PHE A 106 0.356 -36.731 14.474 1.00 0.00 C ATOM 1659 CG PHE A 106 0.151 -35.820 13.298 1.00 0.00 C ATOM 1660 CD1 PHE A 106 -0.801 -36.114 12.335 1.00 0.00 C ATOM 1661 CD2 PHE A 106 0.910 -34.670 13.155 1.00 0.00 C ATOM 1662 CE1 PHE A 106 -0.993 -35.278 11.251 1.00 0.00 C ATOM 1663 CE2 PHE A 106 0.723 -33.830 12.074 1.00 0.00 C ATOM 1664 CZ PHE A 106 -0.229 -34.135 11.120 1.00 0.00 C ATOM 0 H PHE A 106 0.607 -38.165 12.001 1.00 0.00 H new ATOM 0 HA PHE A 106 1.012 -38.741 14.863 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -0.469 -36.599 15.174 1.00 0.00 H new ATOM 0 HB3 PHE A 106 1.267 -36.438 14.996 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -1.400 -37.007 12.433 1.00 0.00 H new ATOM 0 HD2 PHE A 106 1.656 -34.427 13.897 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -1.739 -35.518 10.508 1.00 0.00 H new ATOM 0 HE2 PHE A 106 1.320 -32.936 11.975 1.00 0.00 H new ATOM 0 HZ PHE A 106 -0.375 -33.481 10.273 1.00 0.00 H new ATOM 1674 N LEU A 107 -1.618 -38.905 15.142 1.00 0.00 N ATOM 1675 CA LEU A 107 -2.964 -39.467 15.193 1.00 0.00 C ATOM 1676 C LEU A 107 -4.016 -38.375 15.029 1.00 0.00 C ATOM 1677 O LEU A 107 -3.982 -37.357 15.722 1.00 0.00 O ATOM 1678 CB LEU A 107 -3.180 -40.205 16.515 1.00 0.00 C ATOM 1679 CG LEU A 107 -3.186 -41.732 16.438 1.00 0.00 C ATOM 1680 CD1 LEU A 107 -4.339 -42.219 15.575 1.00 0.00 C ATOM 1681 CD2 LEU A 107 -1.859 -42.244 15.897 1.00 0.00 C ATOM 0 H LEU A 107 -1.256 -38.595 16.044 1.00 0.00 H new ATOM 0 HA LEU A 107 -3.068 -40.173 14.369 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -2.398 -39.899 17.211 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.130 -39.879 16.939 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.322 -42.127 17.445 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.327 -43.308 15.532 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.283 -41.883 16.005 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.236 -41.815 14.568 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.881 -43.333 15.849 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.693 -41.840 14.898 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.051 -41.926 16.556 1.00 0.00 H new ATOM 1693 N CYS A 108 -4.951 -38.594 14.112 1.00 0.00 N ATOM 1694 CA CYS A 108 -6.015 -37.629 13.858 1.00 0.00 C ATOM 1695 C CYS A 108 -7.368 -38.327 13.752 1.00 0.00 C ATOM 1696 O CYS A 108 -7.439 -39.543 13.569 1.00 0.00 O ATOM 1697 CB CYS A 108 -5.728 -36.848 12.575 1.00 0.00 C ATOM 1698 SG CYS A 108 -6.044 -37.780 11.058 1.00 0.00 S ATOM 0 H CYS A 108 -4.994 -39.432 13.532 1.00 0.00 H new ATOM 0 HA CYS A 108 -6.050 -36.934 14.697 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -6.338 -35.945 12.568 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -4.686 -36.528 12.582 1.00 0.00 H new ATOM 0 HG CYS A 108 -5.139 -37.487 10.172 1.00 0.00 H new ATOM 1704 N LEU A 109 -8.439 -37.550 13.869 1.00 0.00 N ATOM 1705 CA LEU A 109 -9.790 -38.092 13.788 1.00 0.00 C ATOM 1706 C LEU A 109 -10.455 -37.703 12.471 1.00 0.00 C ATOM 1707 O LEU A 109 -10.244 -36.605 11.958 1.00 0.00 O ATOM 1708 CB LEU A 109 -10.632 -37.595 14.964 1.00 0.00 C ATOM 1709 CG LEU A 109 -11.376 -38.669 15.759 1.00 0.00 C ATOM 1710 CD1 LEU A 109 -12.141 -38.043 16.915 1.00 0.00 C ATOM 1711 CD2 LEU A 109 -12.319 -39.446 14.851 1.00 0.00 C ATOM 0 H LEU A 109 -8.398 -36.542 14.020 1.00 0.00 H new ATOM 0 HA LEU A 109 -9.722 -39.179 13.832 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.980 -37.052 15.648 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -11.363 -36.880 14.585 1.00 0.00 H new ATOM 0 HG LEU A 109 -10.643 -39.364 16.169 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.664 -38.822 17.469 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.443 -37.532 17.578 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -12.864 -37.326 16.527 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -12.840 -40.206 15.433 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -13.046 -38.763 14.412 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.747 -39.926 14.057 1.00 0.00 H new ATOM 1723 N VAL A 110 -11.261 -38.611 11.930 1.00 0.00 N ATOM 1724 CA VAL A 110 -11.960 -38.362 10.675 1.00 0.00 C ATOM 1725 C VAL A 110 -13.453 -38.639 10.813 1.00 0.00 C ATOM 1726 O VAL A 110 -13.876 -39.792 10.901 1.00 0.00 O ATOM 1727 CB VAL A 110 -11.392 -39.228 9.535 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -12.284 -39.146 8.306 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -9.970 -38.803 9.202 1.00 0.00 C ATOM 0 H VAL A 110 -11.446 -39.526 12.341 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.809 -37.310 10.432 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.368 -40.266 9.867 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -11.866 -39.764 7.511 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -13.283 -39.503 8.557 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -12.343 -38.112 7.968 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.584 -39.425 8.395 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.966 -37.759 8.889 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.339 -38.920 10.083 1.00 0.00 H new ATOM 1739 N ASP A 111 -14.247 -37.574 10.831 1.00 0.00 N ATOM 1740 CA ASP A 111 -15.694 -37.702 10.957 1.00 0.00 C ATOM 1741 C ASP A 111 -16.373 -37.556 9.598 1.00 0.00 C ATOM 1742 O ASP A 111 -16.110 -36.607 8.859 1.00 0.00 O ATOM 1743 CB ASP A 111 -16.238 -36.652 11.927 1.00 0.00 C ATOM 1744 CG ASP A 111 -17.690 -36.894 12.289 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -17.956 -37.810 13.096 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -18.561 -36.168 11.765 1.00 0.00 O ATOM 0 H ASP A 111 -13.913 -36.613 10.760 1.00 0.00 H new ATOM 0 HA ASP A 111 -15.913 -38.695 11.348 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -15.635 -36.654 12.835 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -16.138 -35.663 11.480 1.00 0.00 H new ATOM 1751 N VAL A 112 -17.246 -38.505 9.274 1.00 0.00 N ATOM 1752 CA VAL A 112 -17.962 -38.483 8.004 1.00 0.00 C ATOM 1753 C VAL A 112 -19.468 -38.385 8.224 1.00 0.00 C ATOM 1754 O VAL A 112 -20.045 -39.152 8.995 1.00 0.00 O ATOM 1755 CB VAL A 112 -17.657 -39.738 7.166 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -18.101 -40.993 7.903 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -18.328 -39.645 5.804 1.00 0.00 C ATOM 0 H VAL A 112 -17.474 -39.298 9.873 1.00 0.00 H new ATOM 0 HA VAL A 112 -17.619 -37.602 7.462 1.00 0.00 H new ATOM 0 HB VAL A 112 -16.580 -39.798 7.012 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -17.877 -41.870 7.296 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -17.570 -41.064 8.852 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -19.174 -40.945 8.090 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -18.102 -40.540 5.225 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.407 -39.560 5.935 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -17.957 -38.767 5.275 1.00 0.00 H new ATOM 1767 N VAL A 113 -20.100 -37.436 7.540 1.00 0.00 N ATOM 1768 CA VAL A 113 -21.539 -37.239 7.659 1.00 0.00 C ATOM 1769 C VAL A 113 -22.156 -36.869 6.314 1.00 0.00 C ATOM 1770 O VAL A 113 -21.641 -36.029 5.577 1.00 0.00 O ATOM 1771 CB VAL A 113 -21.872 -36.138 8.684 1.00 0.00 C ATOM 1772 CG1 VAL A 113 -23.377 -35.948 8.794 1.00 0.00 C ATOM 1773 CG2 VAL A 113 -21.268 -36.472 10.039 1.00 0.00 C ATOM 0 H VAL A 113 -19.638 -36.792 6.898 1.00 0.00 H new ATOM 0 HA VAL A 113 -21.961 -38.184 8.002 1.00 0.00 H new ATOM 0 HB VAL A 113 -21.436 -35.200 8.339 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -23.593 -35.166 9.523 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -23.779 -35.660 7.823 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -23.839 -36.881 9.116 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -21.513 -35.684 10.751 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.672 -37.420 10.394 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -20.185 -36.552 9.945 1.00 0.00 H new ATOM 1783 N PRO A 114 -23.287 -37.511 5.986 1.00 0.00 N ATOM 1784 CA PRO A 114 -24.000 -37.266 4.729 1.00 0.00 C ATOM 1785 C PRO A 114 -24.655 -35.889 4.693 1.00 0.00 C ATOM 1786 O PRO A 114 -25.182 -35.414 5.699 1.00 0.00 O ATOM 1787 CB PRO A 114 -25.066 -38.365 4.705 1.00 0.00 C ATOM 1788 CG PRO A 114 -25.287 -38.709 6.138 1.00 0.00 C ATOM 1789 CD PRO A 114 -23.958 -38.524 6.818 1.00 0.00 C ATOM 0 HA PRO A 114 -23.329 -37.285 3.870 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -25.985 -38.015 4.236 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -24.728 -39.232 4.137 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.046 -38.064 6.582 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -25.640 -39.735 6.243 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.077 -38.184 7.847 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -23.392 -39.455 6.853 1.00 0.00 H new ATOM 1797 N VAL A 115 -24.618 -35.252 3.527 1.00 0.00 N ATOM 1798 CA VAL A 115 -25.209 -33.930 3.359 1.00 0.00 C ATOM 1799 C VAL A 115 -26.626 -34.027 2.804 1.00 0.00 C ATOM 1800 O VAL A 115 -26.824 -34.135 1.594 1.00 0.00 O ATOM 1801 CB VAL A 115 -24.361 -33.051 2.420 1.00 0.00 C ATOM 1802 CG1 VAL A 115 -24.846 -31.609 2.455 1.00 0.00 C ATOM 1803 CG2 VAL A 115 -22.890 -33.137 2.796 1.00 0.00 C ATOM 0 H VAL A 115 -24.185 -35.630 2.685 1.00 0.00 H new ATOM 0 HA VAL A 115 -25.240 -33.470 4.347 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.475 -33.422 1.401 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -24.235 -31.003 1.786 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.887 -31.567 2.134 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -24.764 -31.222 3.471 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -22.305 -32.510 2.123 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -22.756 -32.792 3.821 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -22.553 -34.170 2.714 1.00 0.00 H new ATOM 1813 N LYS A 116 -27.609 -33.988 3.697 1.00 0.00 N ATOM 1814 CA LYS A 116 -29.009 -34.070 3.298 1.00 0.00 C ATOM 1815 C LYS A 116 -29.535 -32.703 2.875 1.00 0.00 C ATOM 1816 O LYS A 116 -28.874 -31.685 3.073 1.00 0.00 O ATOM 1817 CB LYS A 116 -29.856 -34.622 4.447 1.00 0.00 C ATOM 1818 CG LYS A 116 -29.451 -36.018 4.886 1.00 0.00 C ATOM 1819 CD LYS A 116 -30.194 -36.446 6.140 1.00 0.00 C ATOM 1820 CE LYS A 116 -29.963 -37.917 6.451 1.00 0.00 C ATOM 1821 NZ LYS A 116 -28.689 -38.135 7.190 1.00 0.00 N ATOM 0 H LYS A 116 -27.462 -33.900 4.702 1.00 0.00 H new ATOM 0 HA LYS A 116 -29.079 -34.746 2.446 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -29.781 -33.946 5.299 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -30.902 -34.636 4.142 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -29.654 -36.726 4.082 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -28.377 -36.045 5.071 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -29.866 -35.839 6.984 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -31.261 -36.263 6.012 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -30.796 -38.298 7.042 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -29.945 -38.486 5.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -28.255 -39.028 6.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -28.037 -37.348 6.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -28.883 -38.182 8.211 1.00 0.00 H new ATOM 1835 N ASN A 117 -30.730 -32.688 2.292 1.00 0.00 N ATOM 1836 CA ASN A 117 -31.345 -31.444 1.842 1.00 0.00 C ATOM 1837 C ASN A 117 -32.530 -31.071 2.729 1.00 0.00 C ATOM 1838 O ASN A 117 -32.751 -31.682 3.774 1.00 0.00 O ATOM 1839 CB ASN A 117 -31.803 -31.575 0.388 1.00 0.00 C ATOM 1840 CG ASN A 117 -32.712 -32.770 0.173 1.00 0.00 C ATOM 1841 OD1 ASN A 117 -33.445 -33.176 1.075 1.00 0.00 O ATOM 1842 ND2 ASN A 117 -32.668 -33.339 -1.026 1.00 0.00 N ATOM 0 H ASN A 117 -31.291 -33.522 2.120 1.00 0.00 H new ATOM 0 HA ASN A 117 -30.599 -30.652 1.911 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -32.326 -30.666 0.092 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -30.930 -31.665 -0.258 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -33.257 -34.146 -1.229 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -32.045 -32.969 -1.744 1.00 0.00 H new ATOM 1849 N GLU A 118 -33.287 -30.065 2.303 1.00 0.00 N ATOM 1850 CA GLU A 118 -34.448 -29.611 3.059 1.00 0.00 C ATOM 1851 C GLU A 118 -35.448 -30.747 3.255 1.00 0.00 C ATOM 1852 O GLU A 118 -36.275 -30.710 4.166 1.00 0.00 O ATOM 1853 CB GLU A 118 -35.125 -28.440 2.343 1.00 0.00 C ATOM 1854 CG GLU A 118 -35.375 -27.240 3.241 1.00 0.00 C ATOM 1855 CD GLU A 118 -36.358 -27.541 4.355 1.00 0.00 C ATOM 1856 OE1 GLU A 118 -37.459 -28.048 4.056 1.00 0.00 O ATOM 1857 OE2 GLU A 118 -36.026 -27.269 5.528 1.00 0.00 O ATOM 0 H GLU A 118 -33.117 -29.549 1.439 1.00 0.00 H new ATOM 0 HA GLU A 118 -34.104 -29.279 4.039 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -34.504 -28.131 1.502 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -36.075 -28.778 1.930 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -34.430 -26.912 3.674 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -35.754 -26.414 2.640 1.00 0.00 H new ATOM 1864 N ASP A 119 -35.365 -31.755 2.394 1.00 0.00 N ATOM 1865 CA ASP A 119 -36.261 -32.903 2.472 1.00 0.00 C ATOM 1866 C ASP A 119 -35.618 -34.042 3.257 1.00 0.00 C ATOM 1867 O ASP A 119 -36.268 -35.040 3.566 1.00 0.00 O ATOM 1868 CB ASP A 119 -36.634 -33.382 1.068 1.00 0.00 C ATOM 1869 CG ASP A 119 -38.109 -33.203 0.767 1.00 0.00 C ATOM 1870 OD1 ASP A 119 -38.487 -32.120 0.274 1.00 0.00 O ATOM 1871 OD2 ASP A 119 -38.885 -34.146 1.025 1.00 0.00 O ATOM 0 H ASP A 119 -34.686 -31.801 1.634 1.00 0.00 H new ATOM 0 HA ASP A 119 -37.166 -32.592 2.994 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -36.047 -32.833 0.332 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -36.370 -34.435 0.965 1.00 0.00 H new ATOM 1876 N GLY A 120 -34.337 -33.885 3.577 1.00 0.00 N ATOM 1877 CA GLY A 120 -33.628 -34.908 4.322 1.00 0.00 C ATOM 1878 C GLY A 120 -33.021 -35.966 3.422 1.00 0.00 C ATOM 1879 O GLY A 120 -32.658 -37.048 3.882 1.00 0.00 O ATOM 0 H GLY A 120 -33.778 -33.067 3.333 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -32.839 -34.442 4.913 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -34.314 -35.383 5.024 1.00 0.00 H new ATOM 1883 N ALA A 121 -32.913 -35.654 2.135 1.00 0.00 N ATOM 1884 CA ALA A 121 -32.347 -36.586 1.168 1.00 0.00 C ATOM 1885 C ALA A 121 -30.844 -36.376 1.019 1.00 0.00 C ATOM 1886 O ALA A 121 -30.394 -35.306 0.610 1.00 0.00 O ATOM 1887 CB ALA A 121 -33.039 -36.435 -0.179 1.00 0.00 C ATOM 0 H ALA A 121 -33.210 -34.763 1.738 1.00 0.00 H new ATOM 0 HA ALA A 121 -32.512 -37.598 1.537 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -32.606 -37.137 -0.891 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -34.103 -36.642 -0.067 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -32.904 -35.417 -0.545 1.00 0.00 H new ATOM 1893 N VAL A 122 -30.071 -37.405 1.353 1.00 0.00 N ATOM 1894 CA VAL A 122 -28.618 -37.334 1.256 1.00 0.00 C ATOM 1895 C VAL A 122 -28.168 -37.267 -0.199 1.00 0.00 C ATOM 1896 O VAL A 122 -28.391 -38.199 -0.972 1.00 0.00 O ATOM 1897 CB VAL A 122 -27.950 -38.544 1.934 1.00 0.00 C ATOM 1898 CG1 VAL A 122 -28.523 -39.844 1.390 1.00 0.00 C ATOM 1899 CG2 VAL A 122 -26.442 -38.496 1.744 1.00 0.00 C ATOM 0 H VAL A 122 -30.427 -38.298 1.693 1.00 0.00 H new ATOM 0 HA VAL A 122 -28.310 -36.424 1.771 1.00 0.00 H new ATOM 0 HB VAL A 122 -28.160 -38.501 3.003 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -28.039 -40.688 1.881 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -29.595 -39.878 1.583 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -28.346 -39.898 0.316 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -25.986 -39.359 2.230 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.209 -38.514 0.679 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -26.048 -37.581 2.186 1.00 0.00 H new ATOM 1909 N ILE A 123 -27.532 -36.159 -0.566 1.00 0.00 N ATOM 1910 CA ILE A 123 -27.048 -35.972 -1.928 1.00 0.00 C ATOM 1911 C ILE A 123 -25.546 -36.218 -2.016 1.00 0.00 C ATOM 1912 O ILE A 123 -25.084 -37.010 -2.837 1.00 0.00 O ATOM 1913 CB ILE A 123 -27.356 -34.554 -2.444 1.00 0.00 C ATOM 1914 CG1 ILE A 123 -28.863 -34.289 -2.405 1.00 0.00 C ATOM 1915 CG2 ILE A 123 -26.818 -34.377 -3.857 1.00 0.00 C ATOM 1916 CD1 ILE A 123 -29.232 -33.008 -1.690 1.00 0.00 C ATOM 0 H ILE A 123 -27.340 -35.378 0.061 1.00 0.00 H new ATOM 0 HA ILE A 123 -27.569 -36.698 -2.551 1.00 0.00 H new ATOM 0 HB ILE A 123 -26.862 -33.831 -1.794 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -29.243 -34.249 -3.426 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -29.358 -35.126 -1.913 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -27.043 -33.370 -4.209 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -25.739 -34.529 -3.857 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -27.287 -35.106 -4.519 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -30.315 -32.884 -1.701 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -28.882 -33.053 -0.659 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -28.765 -32.162 -2.195 1.00 0.00 H new ATOM 1928 N MET A 124 -24.789 -35.535 -1.164 1.00 0.00 N ATOM 1929 CA MET A 124 -23.338 -35.682 -1.144 1.00 0.00 C ATOM 1930 C MET A 124 -22.851 -36.082 0.245 1.00 0.00 C ATOM 1931 O MET A 124 -23.651 -36.287 1.159 1.00 0.00 O ATOM 1932 CB MET A 124 -22.666 -34.378 -1.577 1.00 0.00 C ATOM 1933 CG MET A 124 -23.166 -33.157 -0.823 1.00 0.00 C ATOM 1934 SD MET A 124 -22.587 -31.609 -1.545 1.00 0.00 S ATOM 1935 CE MET A 124 -23.889 -31.281 -2.730 1.00 0.00 C ATOM 0 H MET A 124 -25.156 -34.875 -0.479 1.00 0.00 H new ATOM 0 HA MET A 124 -23.068 -36.472 -1.845 1.00 0.00 H new ATOM 0 HB2 MET A 124 -21.589 -34.468 -1.433 1.00 0.00 H new ATOM 0 HB3 MET A 124 -22.833 -34.230 -2.644 1.00 0.00 H new ATOM 0 HG2 MET A 124 -24.256 -33.163 -0.812 1.00 0.00 H new ATOM 0 HG3 MET A 124 -22.836 -33.215 0.214 1.00 0.00 H new ATOM 0 HE1 MET A 124 -23.674 -30.352 -3.259 1.00 0.00 H new ATOM 0 HE2 MET A 124 -23.945 -32.102 -3.445 1.00 0.00 H new ATOM 0 HE3 MET A 124 -24.841 -31.189 -2.208 1.00 0.00 H new ATOM 1945 N PHE A 125 -21.536 -36.190 0.398 1.00 0.00 N ATOM 1946 CA PHE A 125 -20.943 -36.567 1.676 1.00 0.00 C ATOM 1947 C PHE A 125 -19.881 -35.557 2.102 1.00 0.00 C ATOM 1948 O PHE A 125 -19.152 -35.018 1.268 1.00 0.00 O ATOM 1949 CB PHE A 125 -20.326 -37.964 1.584 1.00 0.00 C ATOM 1950 CG PHE A 125 -20.968 -38.836 0.543 1.00 0.00 C ATOM 1951 CD1 PHE A 125 -22.328 -39.095 0.581 1.00 0.00 C ATOM 1952 CD2 PHE A 125 -20.211 -39.396 -0.473 1.00 0.00 C ATOM 1953 CE1 PHE A 125 -22.922 -39.897 -0.376 1.00 0.00 C ATOM 1954 CE2 PHE A 125 -20.799 -40.198 -1.432 1.00 0.00 C ATOM 1955 CZ PHE A 125 -22.156 -40.450 -1.383 1.00 0.00 C ATOM 0 H PHE A 125 -20.860 -36.022 -0.347 1.00 0.00 H new ATOM 0 HA PHE A 125 -21.734 -36.575 2.426 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -19.263 -37.869 1.362 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -20.406 -38.452 2.555 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -22.931 -38.666 1.367 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -19.149 -39.203 -0.516 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -23.984 -40.091 -0.336 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -20.198 -40.628 -2.220 1.00 0.00 H new ATOM 0 HZ PHE A 125 -22.617 -41.078 -2.131 1.00 0.00 H new ATOM 1965 N ILE A 126 -19.801 -35.305 3.404 1.00 0.00 N ATOM 1966 CA ILE A 126 -18.830 -34.360 3.940 1.00 0.00 C ATOM 1967 C ILE A 126 -18.092 -34.951 5.137 1.00 0.00 C ATOM 1968 O ILE A 126 -18.676 -35.673 5.946 1.00 0.00 O ATOM 1969 CB ILE A 126 -19.502 -33.041 4.366 1.00 0.00 C ATOM 1970 CG1 ILE A 126 -18.478 -32.108 5.016 1.00 0.00 C ATOM 1971 CG2 ILE A 126 -20.655 -33.318 5.319 1.00 0.00 C ATOM 1972 CD1 ILE A 126 -18.884 -30.651 4.986 1.00 0.00 C ATOM 0 H ILE A 126 -20.397 -35.742 4.107 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.117 -34.153 3.142 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.900 -32.550 3.478 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.326 -32.413 6.051 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.521 -32.221 4.507 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -21.120 -32.376 5.611 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.393 -33.949 4.823 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.279 -33.828 6.206 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.112 -30.048 5.464 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -19.008 -30.329 3.952 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.825 -30.525 5.521 1.00 0.00 H new ATOM 1984 N LEU A 127 -16.805 -34.638 5.245 1.00 0.00 N ATOM 1985 CA LEU A 127 -15.986 -35.136 6.344 1.00 0.00 C ATOM 1986 C LEU A 127 -14.964 -34.091 6.779 1.00 0.00 C ATOM 1987 O LEU A 127 -14.489 -33.298 5.967 1.00 0.00 O ATOM 1988 CB LEU A 127 -15.271 -36.424 5.931 1.00 0.00 C ATOM 1989 CG LEU A 127 -13.806 -36.275 5.519 1.00 0.00 C ATOM 1990 CD1 LEU A 127 -12.896 -36.387 6.732 1.00 0.00 C ATOM 1991 CD2 LEU A 127 -13.437 -37.320 4.476 1.00 0.00 C ATOM 0 H LEU A 127 -16.307 -34.042 4.585 1.00 0.00 H new ATOM 0 HA LEU A 127 -16.644 -35.347 7.187 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -15.324 -37.128 6.761 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.818 -36.869 5.100 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.671 -35.287 5.079 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -11.858 -36.278 6.419 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -13.144 -35.602 7.446 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.034 -37.361 7.201 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -12.391 -37.199 4.194 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -13.589 -38.317 4.890 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -14.067 -37.193 3.595 1.00 0.00 H new ATOM 2003 N ASN A 128 -14.629 -34.097 8.065 1.00 0.00 N ATOM 2004 CA ASN A 128 -13.662 -33.150 8.608 1.00 0.00 C ATOM 2005 C ASN A 128 -12.632 -33.864 9.478 1.00 0.00 C ATOM 2006 O ASN A 128 -12.921 -34.897 10.081 1.00 0.00 O ATOM 2007 CB ASN A 128 -14.376 -32.072 9.425 1.00 0.00 C ATOM 2008 CG ASN A 128 -15.290 -32.658 10.483 1.00 0.00 C ATOM 2009 OD1 ASN A 128 -14.835 -33.330 11.409 1.00 0.00 O ATOM 2010 ND2 ASN A 128 -16.587 -32.405 10.351 1.00 0.00 N ATOM 0 H ASN A 128 -15.013 -34.747 8.751 1.00 0.00 H new ATOM 0 HA ASN A 128 -13.143 -32.679 7.773 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -13.635 -31.432 9.903 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -14.959 -31.439 8.756 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -17.250 -32.773 11.033 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -16.920 -31.843 9.568 1.00 0.00 H new ATOM 2017 N PHE A 129 -11.428 -33.305 9.539 1.00 0.00 N ATOM 2018 CA PHE A 129 -10.353 -33.887 10.335 1.00 0.00 C ATOM 2019 C PHE A 129 -10.250 -33.201 11.694 1.00 0.00 C ATOM 2020 O PHE A 129 -10.708 -32.072 11.866 1.00 0.00 O ATOM 2021 CB PHE A 129 -9.021 -33.775 9.592 1.00 0.00 C ATOM 2022 CG PHE A 129 -7.911 -33.210 10.432 1.00 0.00 C ATOM 2023 CD1 PHE A 129 -7.807 -31.843 10.636 1.00 0.00 C ATOM 2024 CD2 PHE A 129 -6.973 -34.045 11.017 1.00 0.00 C ATOM 2025 CE1 PHE A 129 -6.787 -31.320 11.409 1.00 0.00 C ATOM 2026 CE2 PHE A 129 -5.952 -33.527 11.791 1.00 0.00 C ATOM 2027 CZ PHE A 129 -5.858 -32.163 11.986 1.00 0.00 C ATOM 0 H PHE A 129 -11.172 -32.449 9.047 1.00 0.00 H new ATOM 0 HA PHE A 129 -10.583 -34.940 10.496 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -8.729 -34.763 9.235 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -9.157 -33.146 8.712 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -8.531 -31.179 10.186 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -7.040 -35.112 10.867 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -6.717 -30.253 11.561 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -5.228 -34.189 12.243 1.00 0.00 H new ATOM 0 HZ PHE A 129 -5.059 -31.756 12.589 1.00 0.00 H new ATOM 2037 N GLU A 130 -9.645 -33.892 12.655 1.00 0.00 N ATOM 2038 CA GLU A 130 -9.483 -33.350 13.999 1.00 0.00 C ATOM 2039 C GLU A 130 -8.326 -34.031 14.724 1.00 0.00 C ATOM 2040 O GLU A 130 -8.422 -35.195 15.112 1.00 0.00 O ATOM 2041 CB GLU A 130 -10.774 -33.521 14.801 1.00 0.00 C ATOM 2042 CG GLU A 130 -10.625 -33.180 16.274 1.00 0.00 C ATOM 2043 CD GLU A 130 -10.112 -31.771 16.498 1.00 0.00 C ATOM 2044 OE1 GLU A 130 -10.923 -30.824 16.410 1.00 0.00 O ATOM 2045 OE2 GLU A 130 -8.902 -31.614 16.761 1.00 0.00 O ATOM 0 H GLU A 130 -9.259 -34.828 12.528 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.258 -32.287 13.910 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -11.548 -32.888 14.367 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.116 -34.552 14.708 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.589 -33.294 16.769 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.942 -33.890 16.740 1.00 0.00 H new ATOM 2052 N VAL A 131 -7.233 -33.296 14.904 1.00 0.00 N ATOM 2053 CA VAL A 131 -6.058 -33.828 15.583 1.00 0.00 C ATOM 2054 C VAL A 131 -6.416 -34.362 16.965 1.00 0.00 C ATOM 2055 O VAL A 131 -7.183 -33.742 17.703 1.00 0.00 O ATOM 2056 CB VAL A 131 -4.960 -32.757 15.727 1.00 0.00 C ATOM 2057 CG1 VAL A 131 -5.538 -31.475 16.308 1.00 0.00 C ATOM 2058 CG2 VAL A 131 -3.820 -33.276 16.590 1.00 0.00 C ATOM 0 H VAL A 131 -7.137 -32.331 14.589 1.00 0.00 H new ATOM 0 HA VAL A 131 -5.680 -34.645 14.968 1.00 0.00 H new ATOM 0 HB VAL A 131 -4.563 -32.533 14.737 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -4.748 -30.730 16.403 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -6.318 -31.095 15.648 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -5.963 -31.680 17.291 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -3.053 -32.507 16.681 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -4.199 -33.529 17.580 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -3.389 -34.164 16.128 1.00 0.00 H new ATOM 2068 N VAL A 132 -5.856 -35.517 17.311 1.00 0.00 N ATOM 2069 CA VAL A 132 -6.115 -36.134 18.606 1.00 0.00 C ATOM 2070 C VAL A 132 -4.814 -36.433 19.343 1.00 0.00 C ATOM 2071 O VAL A 132 -4.755 -36.368 20.570 1.00 0.00 O ATOM 2072 CB VAL A 132 -6.917 -37.440 18.455 1.00 0.00 C ATOM 2073 CG1 VAL A 132 -7.267 -38.014 19.819 1.00 0.00 C ATOM 2074 CG2 VAL A 132 -8.173 -37.201 17.630 1.00 0.00 C ATOM 0 H VAL A 132 -5.220 -36.044 16.712 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.701 -35.420 19.184 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.297 -38.167 17.930 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.834 -38.936 19.691 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.351 -38.224 20.371 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.868 -37.293 20.374 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -8.728 -38.134 17.533 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.797 -36.457 18.125 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.895 -36.840 16.640 1.00 0.00 H new ATOM 2084 N MET A 133 -3.773 -36.759 18.585 1.00 0.00 N ATOM 2085 CA MET A 133 -2.471 -37.066 19.166 1.00 0.00 C ATOM 2086 C MET A 133 -1.343 -36.589 18.257 1.00 0.00 C ATOM 2087 O MET A 133 -0.706 -37.388 17.572 1.00 0.00 O ATOM 2088 CB MET A 133 -2.340 -38.570 19.413 1.00 0.00 C ATOM 2089 CG MET A 133 -2.477 -38.960 20.876 1.00 0.00 C ATOM 2090 SD MET A 133 -4.041 -39.783 21.232 1.00 0.00 S ATOM 2091 CE MET A 133 -4.600 -38.845 22.652 1.00 0.00 C ATOM 0 H MET A 133 -3.805 -36.818 17.567 1.00 0.00 H new ATOM 0 HA MET A 133 -2.394 -36.540 20.118 1.00 0.00 H new ATOM 0 HB2 MET A 133 -3.101 -39.093 18.833 1.00 0.00 H new ATOM 0 HB3 MET A 133 -1.371 -38.907 19.045 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.653 -39.619 21.151 1.00 0.00 H new ATOM 0 HG3 MET A 133 -2.391 -38.067 21.496 1.00 0.00 H new ATOM 0 HE1 MET A 133 -5.688 -38.875 22.702 1.00 0.00 H new ATOM 0 HE2 MET A 133 -4.183 -39.278 23.561 1.00 0.00 H new ATOM 0 HE3 MET A 133 -4.269 -37.811 22.558 1.00 0.00 H new ATOM 2101 N GLU A 134 -1.103 -35.281 18.255 1.00 0.00 N ATOM 2102 CA GLU A 134 -0.053 -34.699 17.428 1.00 0.00 C ATOM 2103 C GLU A 134 1.328 -35.065 17.965 1.00 0.00 C ATOM 2104 O GLU A 134 1.913 -34.331 18.761 1.00 0.00 O ATOM 2105 CB GLU A 134 -0.202 -33.177 17.372 1.00 0.00 C ATOM 2106 CG GLU A 134 0.430 -32.548 16.142 1.00 0.00 C ATOM 2107 CD GLU A 134 1.360 -31.401 16.486 1.00 0.00 C ATOM 2108 OE1 GLU A 134 2.087 -31.510 17.495 1.00 0.00 O ATOM 2109 OE2 GLU A 134 1.361 -30.395 15.746 1.00 0.00 O ATOM 0 H GLU A 134 -1.621 -34.605 18.816 1.00 0.00 H new ATOM 0 HA GLU A 134 -0.152 -35.105 16.421 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.262 -32.923 17.396 1.00 0.00 H new ATOM 0 HB3 GLU A 134 0.250 -32.743 18.264 1.00 0.00 H new ATOM 0 HG2 GLU A 134 0.985 -33.309 15.594 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.356 -32.187 15.479 1.00 0.00 H new ATOM 2116 N LYS A 135 1.844 -36.207 17.522 1.00 0.00 N ATOM 2117 CA LYS A 135 3.156 -36.673 17.956 1.00 0.00 C ATOM 2118 C LYS A 135 4.229 -35.633 17.655 1.00 0.00 C ATOM 2119 O LYS A 135 5.423 -35.933 17.681 1.00 0.00 O ATOM 2120 CB LYS A 135 3.504 -37.994 17.266 1.00 0.00 C ATOM 2121 CG LYS A 135 2.412 -39.045 17.378 1.00 0.00 C ATOM 2122 CD LYS A 135 2.059 -39.329 18.828 1.00 0.00 C ATOM 2123 CE LYS A 135 3.247 -39.895 19.591 1.00 0.00 C ATOM 2124 NZ LYS A 135 3.721 -38.961 20.650 1.00 0.00 N ATOM 0 H LYS A 135 1.373 -36.827 16.863 1.00 0.00 H new ATOM 0 HA LYS A 135 3.120 -36.831 19.034 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.705 -37.802 16.212 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.423 -38.389 17.699 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.523 -38.706 16.846 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.741 -39.965 16.895 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.721 -38.410 19.308 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.229 -40.034 18.870 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.968 -40.846 20.044 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.061 -40.099 18.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 4.294 -39.484 21.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.298 -38.211 20.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.902 -38.535 21.129 1.00 0.00 H new