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 Set 1.1: A 70 HIS :FLIP no HD1:sc= -9.09! C(o=-9!,f=-8.2!) USER MOD Set 1.2: A 74 THR OG1 : rot 101:sc= 0.872 USER MOD Set 2.1: A 28 LYS NZ :NH3+ -153:sc= -0.65 (180deg=-0.679) USER MOD Set 2.2: A 108 CYS SG : rot 180:sc= -0.163 USER MOD Single : A 33 ASN : amide:sc= -0.09 K(o=-0.09,f=-5.8!) 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 -48:sc= 0.127 USER MOD Single : A 45 ASN : amide:sc= -0.201 X(o=-0.2,f=-0.032) USER MOD Single : A 49 CYS SG : rot -9:sc= 0.127 USER MOD Single : A 52 CYS SG : rot -41:sc= 0.827 USER MOD Single : A 54 TYR OH : rot -90:sc= 0.847 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= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 180:sc=-0.000112 USER MOD Single : A 75 GLN : amide:sc= -0.311 X(o=-0.31,f=-0.21) USER MOD Single : A 81 GLN : amide:sc= -0.656 K(o=-0.66,f=-1.5!) USER MOD Single : A 84 GLN : amide:sc= 0.0346 X(o=0.035,f=-0.079) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 81:sc= 0.405 USER MOD Single : A 101 LYS NZ :NH3+ -153:sc= 0.892 (180deg=0.246) USER MOD Single : A 104 SER OG : rot 180:sc= -0.15 USER MOD Single : A 105 CYS SG : rot 180:sc= -0.204 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -5.27! C(o=-5.3!,f=-17!) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.719 K(o=-0.72,f=-3.3!) USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 159:sc= -0.0488 (180deg=-0.712) USER MOD ----------------------------------------------------------------- ATOM 424 N ARG A 27 -7.345 -26.446 11.084 1.00 0.00 N ATOM 425 CA ARG A 27 -8.156 -27.649 10.940 1.00 0.00 C ATOM 426 C ARG A 27 -8.259 -28.063 9.475 1.00 0.00 C ATOM 427 O ARG A 27 -7.656 -27.444 8.599 1.00 0.00 O ATOM 428 CB ARG A 27 -9.555 -27.418 11.516 1.00 0.00 C ATOM 429 CG ARG A 27 -10.250 -26.190 10.953 1.00 0.00 C ATOM 430 CD ARG A 27 -10.896 -25.362 12.053 1.00 0.00 C ATOM 431 NE ARG A 27 -9.953 -24.425 12.658 1.00 0.00 N ATOM 432 CZ ARG A 27 -9.446 -23.377 12.019 1.00 0.00 C ATOM 433 NH1 ARG A 27 -9.790 -23.133 10.761 1.00 0.00 N ATOM 434 NH2 ARG A 27 -8.593 -22.570 12.637 1.00 0.00 N ATOM 0 HA ARG A 27 -7.671 -28.453 11.493 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.170 -28.296 11.318 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.481 -27.319 12.599 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.528 -25.578 10.412 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -11.009 -26.498 10.234 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -11.742 -24.811 11.642 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -11.291 -26.026 12.822 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.668 -24.584 13.624 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -10.445 -23.751 10.282 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -9.399 -22.327 10.272 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -8.326 -22.754 13.604 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -8.204 -21.765 12.145 1.00 0.00 H new ATOM 448 N LYS A 28 -9.028 -29.116 9.216 1.00 0.00 N ATOM 449 CA LYS A 28 -9.212 -29.614 7.859 1.00 0.00 C ATOM 450 C LYS A 28 -10.692 -29.809 7.546 1.00 0.00 C ATOM 451 O LYS A 28 -11.497 -30.067 8.441 1.00 0.00 O ATOM 452 CB LYS A 28 -8.462 -30.935 7.672 1.00 0.00 C ATOM 453 CG LYS A 28 -7.014 -30.882 8.126 1.00 0.00 C ATOM 454 CD LYS A 28 -6.876 -31.237 9.597 1.00 0.00 C ATOM 455 CE LYS A 28 -5.908 -32.391 9.804 1.00 0.00 C ATOM 456 NZ LYS A 28 -5.230 -32.316 11.127 1.00 0.00 N ATOM 0 H LYS A 28 -9.534 -29.641 9.929 1.00 0.00 H new ATOM 0 HA LYS A 28 -8.808 -28.873 7.170 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -8.979 -31.718 8.226 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.494 -31.215 6.619 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -6.419 -31.572 7.527 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.614 -29.883 7.953 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -6.528 -30.365 10.152 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -7.853 -31.503 10.001 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -6.447 -33.335 9.725 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.160 -32.384 9.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -4.305 -32.789 11.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -5.094 -31.319 11.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -5.817 -32.787 11.845 1.00 0.00 H new ATOM 470 N PHE A 29 -11.044 -29.684 6.271 1.00 0.00 N ATOM 471 CA PHE A 29 -12.428 -29.846 5.841 1.00 0.00 C ATOM 472 C PHE A 29 -12.498 -30.221 4.363 1.00 0.00 C ATOM 473 O PHE A 29 -11.810 -29.631 3.529 1.00 0.00 O ATOM 474 CB PHE A 29 -13.217 -28.559 6.090 1.00 0.00 C ATOM 475 CG PHE A 29 -14.490 -28.473 5.298 1.00 0.00 C ATOM 476 CD1 PHE A 29 -15.677 -28.967 5.814 1.00 0.00 C ATOM 477 CD2 PHE A 29 -14.500 -27.899 4.037 1.00 0.00 C ATOM 478 CE1 PHE A 29 -16.850 -28.890 5.087 1.00 0.00 C ATOM 479 CE2 PHE A 29 -15.670 -27.818 3.305 1.00 0.00 C ATOM 480 CZ PHE A 29 -16.847 -28.314 3.831 1.00 0.00 C ATOM 0 H PHE A 29 -10.390 -29.471 5.518 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.871 -30.653 6.424 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -13.454 -28.487 7.152 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -12.588 -27.703 5.845 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -15.686 -29.417 6.796 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -13.582 -27.510 3.621 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -17.768 -29.280 5.500 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -15.664 -27.368 2.323 1.00 0.00 H new ATOM 0 HZ PHE A 29 -17.763 -28.252 3.262 1.00 0.00 H new ATOM 490 N ILE A 30 -13.333 -31.205 4.047 1.00 0.00 N ATOM 491 CA ILE A 30 -13.493 -31.658 2.671 1.00 0.00 C ATOM 492 C ILE A 30 -14.885 -32.236 2.441 1.00 0.00 C ATOM 493 O ILE A 30 -15.559 -32.651 3.384 1.00 0.00 O ATOM 494 CB ILE A 30 -12.441 -32.720 2.302 1.00 0.00 C ATOM 495 CG1 ILE A 30 -12.696 -34.014 3.079 1.00 0.00 C ATOM 496 CG2 ILE A 30 -11.040 -32.197 2.580 1.00 0.00 C ATOM 497 CD1 ILE A 30 -11.657 -35.084 2.829 1.00 0.00 C ATOM 0 H ILE A 30 -13.909 -31.704 4.725 1.00 0.00 H new ATOM 0 HA ILE A 30 -13.355 -30.785 2.033 1.00 0.00 H new ATOM 0 HB ILE A 30 -12.523 -32.936 1.237 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.724 -33.788 4.145 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -13.678 -34.403 2.809 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.308 -32.959 2.314 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.862 -31.300 1.987 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -10.945 -31.956 3.639 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.902 -35.972 3.412 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -11.644 -35.338 1.769 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.675 -34.714 3.126 1.00 0.00 H new ATOM 509 N ILE A 31 -15.309 -32.261 1.182 1.00 0.00 N ATOM 510 CA ILE A 31 -16.620 -32.791 0.828 1.00 0.00 C ATOM 511 C ILE A 31 -16.514 -33.805 -0.307 1.00 0.00 C ATOM 512 O ILE A 31 -15.769 -33.604 -1.265 1.00 0.00 O ATOM 513 CB ILE A 31 -17.587 -31.668 0.409 1.00 0.00 C ATOM 514 CG1 ILE A 31 -17.463 -30.477 1.363 1.00 0.00 C ATOM 515 CG2 ILE A 31 -19.017 -32.184 0.381 1.00 0.00 C ATOM 516 CD1 ILE A 31 -16.842 -29.255 0.725 1.00 0.00 C ATOM 0 H ILE A 31 -14.764 -31.920 0.390 1.00 0.00 H new ATOM 0 HA ILE A 31 -17.012 -33.284 1.718 1.00 0.00 H new ATOM 0 HB ILE A 31 -17.322 -31.335 -0.595 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -18.453 -30.218 1.738 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -16.863 -30.772 2.224 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -19.689 -31.379 0.083 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -19.094 -33.004 -0.333 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -19.295 -32.540 1.373 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -16.785 -28.451 1.458 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -15.839 -29.498 0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -17.453 -28.935 -0.119 1.00 0.00 H new ATOM 528 N ALA A 32 -17.268 -34.893 -0.192 1.00 0.00 N ATOM 529 CA ALA A 32 -17.263 -35.937 -1.210 1.00 0.00 C ATOM 530 C ALA A 32 -18.659 -36.149 -1.785 1.00 0.00 C ATOM 531 O ALA A 32 -19.623 -36.341 -1.044 1.00 0.00 O ATOM 532 CB ALA A 32 -16.725 -37.236 -0.630 1.00 0.00 C ATOM 0 H ALA A 32 -17.890 -35.075 0.596 1.00 0.00 H new ATOM 0 HA ALA A 32 -16.610 -35.617 -2.022 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -16.727 -38.007 -1.401 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -15.706 -37.081 -0.274 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -17.356 -37.552 0.201 1.00 0.00 H new ATOM 538 N ASN A 33 -18.760 -36.114 -3.109 1.00 0.00 N ATOM 539 CA ASN A 33 -20.040 -36.302 -3.784 1.00 0.00 C ATOM 540 C ASN A 33 -20.352 -37.785 -3.954 1.00 0.00 C ATOM 541 O ASN A 33 -19.482 -38.576 -4.316 1.00 0.00 O ATOM 542 CB ASN A 33 -20.027 -35.612 -5.149 1.00 0.00 C ATOM 543 CG ASN A 33 -18.899 -36.105 -6.035 1.00 0.00 C ATOM 544 OD1 ASN A 33 -17.730 -36.067 -5.651 1.00 0.00 O ATOM 545 ND2 ASN A 33 -19.247 -36.572 -7.229 1.00 0.00 N ATOM 0 H ASN A 33 -17.971 -35.957 -3.737 1.00 0.00 H new ATOM 0 HA ASN A 33 -20.818 -35.854 -3.166 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -20.980 -35.784 -5.649 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -19.931 -34.535 -5.008 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -18.532 -36.918 -7.869 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -20.229 -36.584 -7.505 1.00 0.00 H new ATOM 552 N ALA A 34 -21.601 -38.155 -3.691 1.00 0.00 N ATOM 553 CA ALA A 34 -22.030 -39.543 -3.818 1.00 0.00 C ATOM 554 C ALA A 34 -21.830 -40.051 -5.241 1.00 0.00 C ATOM 555 O ALA A 34 -21.696 -41.254 -5.468 1.00 0.00 O ATOM 556 CB ALA A 34 -23.487 -39.685 -3.405 1.00 0.00 C ATOM 0 H ALA A 34 -22.334 -37.513 -3.389 1.00 0.00 H new ATOM 0 HA ALA A 34 -21.415 -40.150 -3.154 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -23.794 -40.726 -3.505 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -23.604 -39.370 -2.368 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -24.109 -39.060 -4.046 1.00 0.00 H new ATOM 631 N CYS A 39 -13.745 -42.035 -6.848 1.00 0.00 N ATOM 632 CA CYS A 39 -13.720 -42.013 -5.390 1.00 0.00 C ATOM 633 C CYS A 39 -12.847 -40.871 -4.879 1.00 0.00 C ATOM 634 O CYS A 39 -12.352 -40.911 -3.753 1.00 0.00 O ATOM 635 CB CYS A 39 -13.204 -43.347 -4.848 1.00 0.00 C ATOM 636 SG CYS A 39 -14.283 -44.108 -3.613 1.00 0.00 S ATOM 0 HA CYS A 39 -14.739 -41.855 -5.036 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -13.076 -44.040 -5.680 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -12.219 -43.192 -4.408 1.00 0.00 H new ATOM 0 HG CYS A 39 -13.764 -45.232 -3.217 1.00 0.00 H new ATOM 642 N ALA A 40 -12.663 -39.854 -5.715 1.00 0.00 N ATOM 643 CA ALA A 40 -11.851 -38.701 -5.348 1.00 0.00 C ATOM 644 C ALA A 40 -12.720 -37.560 -4.830 1.00 0.00 C ATOM 645 O ALA A 40 -13.755 -37.240 -5.414 1.00 0.00 O ATOM 646 CB ALA A 40 -11.023 -38.238 -6.537 1.00 0.00 C ATOM 0 H ALA A 40 -13.066 -39.806 -6.651 1.00 0.00 H new ATOM 0 HA ALA A 40 -11.177 -39.003 -4.546 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -10.422 -37.376 -6.248 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -10.367 -39.046 -6.860 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.686 -37.959 -7.356 1.00 0.00 H new ATOM 652 N VAL A 41 -12.292 -36.949 -3.729 1.00 0.00 N ATOM 653 CA VAL A 41 -13.032 -35.843 -3.133 1.00 0.00 C ATOM 654 C VAL A 41 -13.388 -34.792 -4.179 1.00 0.00 C ATOM 655 O VAL A 41 -12.674 -34.619 -5.167 1.00 0.00 O ATOM 656 CB VAL A 41 -12.227 -35.174 -2.003 1.00 0.00 C ATOM 657 CG1 VAL A 41 -11.306 -34.102 -2.565 1.00 0.00 C ATOM 658 CG2 VAL A 41 -13.163 -34.590 -0.956 1.00 0.00 C ATOM 0 H VAL A 41 -11.437 -37.201 -3.232 1.00 0.00 H new ATOM 0 HA VAL A 41 -13.948 -36.263 -2.718 1.00 0.00 H new ATOM 0 HB VAL A 41 -11.610 -35.933 -1.522 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.746 -33.641 -1.752 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -10.612 -34.554 -3.273 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.900 -33.342 -3.073 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -12.577 -34.121 -0.165 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -13.808 -33.844 -1.420 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -13.775 -35.385 -0.531 1.00 0.00 H new ATOM 668 N ILE A 42 -14.495 -34.093 -3.954 1.00 0.00 N ATOM 669 CA ILE A 42 -14.944 -33.058 -4.876 1.00 0.00 C ATOM 670 C ILE A 42 -14.508 -31.675 -4.405 1.00 0.00 C ATOM 671 O ILE A 42 -14.181 -30.806 -5.214 1.00 0.00 O ATOM 672 CB ILE A 42 -16.476 -33.074 -5.037 1.00 0.00 C ATOM 673 CG1 ILE A 42 -16.935 -31.882 -5.880 1.00 0.00 C ATOM 674 CG2 ILE A 42 -17.152 -33.057 -3.674 1.00 0.00 C ATOM 675 CD1 ILE A 42 -18.130 -32.185 -6.756 1.00 0.00 C ATOM 0 H ILE A 42 -15.097 -34.225 -3.141 1.00 0.00 H new ATOM 0 HA ILE A 42 -14.483 -33.273 -5.840 1.00 0.00 H new ATOM 0 HB ILE A 42 -16.763 -33.991 -5.552 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -17.182 -31.052 -5.217 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -16.108 -31.552 -6.509 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -18.234 -33.069 -3.804 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.846 -33.935 -3.105 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.861 -32.155 -3.135 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -18.399 -31.295 -7.325 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.881 -32.993 -7.444 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -18.972 -32.485 -6.132 1.00 0.00 H new ATOM 687 N TYR A 43 -14.505 -31.477 -3.091 1.00 0.00 N ATOM 688 CA TYR A 43 -14.110 -30.199 -2.512 1.00 0.00 C ATOM 689 C TYR A 43 -13.188 -30.406 -1.314 1.00 0.00 C ATOM 690 O TYR A 43 -13.366 -31.342 -0.534 1.00 0.00 O ATOM 691 CB TYR A 43 -15.346 -29.404 -2.086 1.00 0.00 C ATOM 692 CG TYR A 43 -15.783 -28.374 -3.103 1.00 0.00 C ATOM 693 CD1 TYR A 43 -14.911 -27.380 -3.532 1.00 0.00 C ATOM 694 CD2 TYR A 43 -17.066 -28.393 -3.633 1.00 0.00 C ATOM 695 CE1 TYR A 43 -15.306 -26.436 -4.460 1.00 0.00 C ATOM 696 CE2 TYR A 43 -17.469 -27.453 -4.563 1.00 0.00 C ATOM 697 CZ TYR A 43 -16.585 -26.477 -4.973 1.00 0.00 C ATOM 698 OH TYR A 43 -16.983 -25.539 -5.897 1.00 0.00 O ATOM 0 H TYR A 43 -14.772 -32.185 -2.407 1.00 0.00 H new ATOM 0 HA TYR A 43 -13.568 -29.636 -3.272 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -16.169 -30.096 -1.906 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -15.138 -28.903 -1.141 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -13.908 -27.345 -3.133 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -17.761 -29.155 -3.313 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -14.616 -25.670 -4.782 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -18.470 -27.483 -4.966 1.00 0.00 H new ATOM 0 HH TYR A 43 -17.912 -25.710 -6.158 1.00 0.00 H new ATOM 708 N CYS A 44 -12.203 -29.526 -1.176 1.00 0.00 N ATOM 709 CA CYS A 44 -11.251 -29.610 -0.074 1.00 0.00 C ATOM 710 C CYS A 44 -10.791 -28.221 0.356 1.00 0.00 C ATOM 711 O CYS A 44 -10.574 -27.343 -0.478 1.00 0.00 O ATOM 712 CB CYS A 44 -10.044 -30.457 -0.479 1.00 0.00 C ATOM 713 SG CYS A 44 -8.677 -30.407 0.703 1.00 0.00 S ATOM 0 H CYS A 44 -12.042 -28.746 -1.813 1.00 0.00 H new ATOM 0 HA CYS A 44 -11.752 -30.084 0.770 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -10.365 -31.491 -0.604 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -9.684 -30.116 -1.450 1.00 0.00 H new ATOM 0 HG CYS A 44 -8.426 -29.173 1.024 1.00 0.00 H new ATOM 719 N ASN A 45 -10.647 -28.029 1.663 1.00 0.00 N ATOM 720 CA ASN A 45 -10.215 -26.745 2.204 1.00 0.00 C ATOM 721 C ASN A 45 -8.708 -26.569 2.051 1.00 0.00 C ATOM 722 O ASN A 45 -8.009 -27.478 1.602 1.00 0.00 O ATOM 723 CB ASN A 45 -10.607 -26.632 3.679 1.00 0.00 C ATOM 724 CG ASN A 45 -11.096 -25.243 4.042 1.00 0.00 C ATOM 725 OD1 ASN A 45 -10.581 -24.613 4.966 1.00 0.00 O ATOM 726 ND2 ASN A 45 -12.097 -24.760 3.315 1.00 0.00 N ATOM 0 H ASN A 45 -10.823 -28.746 2.367 1.00 0.00 H new ATOM 0 HA ASN A 45 -10.713 -25.956 1.641 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -11.388 -27.359 3.901 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -9.749 -26.886 4.301 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -12.470 -23.831 3.513 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -12.493 -25.318 2.558 1.00 0.00 H new ATOM 733 N ASP A 46 -8.213 -25.395 2.428 1.00 0.00 N ATOM 734 CA ASP A 46 -6.788 -25.100 2.335 1.00 0.00 C ATOM 735 C ASP A 46 -6.029 -25.711 3.508 1.00 0.00 C ATOM 736 O ASP A 46 -4.864 -26.085 3.380 1.00 0.00 O ATOM 737 CB ASP A 46 -6.560 -23.589 2.295 1.00 0.00 C ATOM 738 CG ASP A 46 -5.119 -23.213 2.578 1.00 0.00 C ATOM 739 OD1 ASP A 46 -4.217 -23.802 1.946 1.00 0.00 O ATOM 740 OD2 ASP A 46 -4.893 -22.329 3.430 1.00 0.00 O ATOM 0 H ASP A 46 -8.778 -24.632 2.801 1.00 0.00 H new ATOM 0 HA ASP A 46 -6.410 -25.541 1.412 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -6.846 -23.207 1.315 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -7.209 -23.107 3.027 1.00 0.00 H new ATOM 745 N GLY A 47 -6.698 -25.809 4.653 1.00 0.00 N ATOM 746 CA GLY A 47 -6.070 -26.374 5.833 1.00 0.00 C ATOM 747 C GLY A 47 -5.431 -27.721 5.561 1.00 0.00 C ATOM 748 O GLY A 47 -4.243 -27.917 5.821 1.00 0.00 O ATOM 0 H GLY A 47 -7.663 -25.507 4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -5.312 -25.684 6.203 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -6.815 -26.481 6.621 1.00 0.00 H new ATOM 752 N PHE A 48 -6.219 -28.654 5.037 1.00 0.00 N ATOM 753 CA PHE A 48 -5.723 -29.991 4.732 1.00 0.00 C ATOM 754 C PHE A 48 -4.483 -29.922 3.846 1.00 0.00 C ATOM 755 O PHE A 48 -3.449 -30.513 4.160 1.00 0.00 O ATOM 756 CB PHE A 48 -6.812 -30.816 4.042 1.00 0.00 C ATOM 757 CG PHE A 48 -6.466 -32.272 3.910 1.00 0.00 C ATOM 758 CD1 PHE A 48 -5.889 -32.960 4.965 1.00 0.00 C ATOM 759 CD2 PHE A 48 -6.720 -32.953 2.730 1.00 0.00 C ATOM 760 CE1 PHE A 48 -5.570 -34.299 4.845 1.00 0.00 C ATOM 761 CE2 PHE A 48 -6.403 -34.293 2.605 1.00 0.00 C ATOM 762 CZ PHE A 48 -5.828 -34.967 3.664 1.00 0.00 C ATOM 0 H PHE A 48 -7.204 -28.509 4.815 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.450 -30.474 5.671 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -7.741 -30.721 4.605 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.996 -30.403 3.050 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -5.686 -32.444 5.892 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.171 -32.431 1.899 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.119 -34.823 5.675 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -6.605 -34.812 1.680 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.581 -36.014 3.569 1.00 0.00 H new ATOM 772 N CYS A 49 -4.595 -29.198 2.738 1.00 0.00 N ATOM 773 CA CYS A 49 -3.484 -29.052 1.804 1.00 0.00 C ATOM 774 C CYS A 49 -2.280 -28.412 2.488 1.00 0.00 C ATOM 775 O CYS A 49 -1.139 -28.611 2.071 1.00 0.00 O ATOM 776 CB CYS A 49 -3.909 -28.211 0.600 1.00 0.00 C ATOM 777 SG CYS A 49 -2.866 -28.432 -0.860 1.00 0.00 S ATOM 0 H CYS A 49 -5.444 -28.703 2.464 1.00 0.00 H new ATOM 0 HA CYS A 49 -3.198 -30.046 1.460 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -4.937 -28.462 0.340 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -3.900 -27.159 0.884 1.00 0.00 H new ATOM 0 HG CYS A 49 -1.818 -29.132 -0.542 1.00 0.00 H new ATOM 783 N GLU A 50 -2.543 -27.641 3.538 1.00 0.00 N ATOM 784 CA GLU A 50 -1.481 -26.969 4.277 1.00 0.00 C ATOM 785 C GLU A 50 -0.852 -27.909 5.302 1.00 0.00 C ATOM 786 O GLU A 50 0.303 -27.737 5.694 1.00 0.00 O ATOM 787 CB GLU A 50 -2.026 -25.723 4.979 1.00 0.00 C ATOM 788 CG GLU A 50 -2.112 -25.864 6.489 1.00 0.00 C ATOM 789 CD GLU A 50 -0.777 -25.639 7.173 1.00 0.00 C ATOM 790 OE1 GLU A 50 0.014 -24.813 6.671 1.00 0.00 O ATOM 791 OE2 GLU A 50 -0.523 -26.288 8.209 1.00 0.00 O ATOM 0 H GLU A 50 -3.482 -27.466 3.896 1.00 0.00 H new ATOM 0 HA GLU A 50 -0.713 -26.669 3.565 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.389 -24.872 4.738 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -3.018 -25.500 4.586 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -2.839 -25.150 6.876 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.480 -26.860 6.737 1.00 0.00 H new ATOM 798 N LEU A 51 -1.621 -28.904 5.732 1.00 0.00 N ATOM 799 CA LEU A 51 -1.141 -29.872 6.712 1.00 0.00 C ATOM 800 C LEU A 51 -0.319 -30.967 6.039 1.00 0.00 C ATOM 801 O LEU A 51 0.865 -31.138 6.333 1.00 0.00 O ATOM 802 CB LEU A 51 -2.319 -30.493 7.464 1.00 0.00 C ATOM 803 CG LEU A 51 -2.436 -30.132 8.945 1.00 0.00 C ATOM 804 CD1 LEU A 51 -3.815 -29.567 9.250 1.00 0.00 C ATOM 805 CD2 LEU A 51 -2.151 -31.347 9.815 1.00 0.00 C ATOM 0 H LEU A 51 -2.579 -29.061 5.418 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.501 -29.347 7.421 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.241 -30.195 6.964 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -2.247 -31.577 7.380 1.00 0.00 H new ATOM 0 HG LEU A 51 -1.694 -29.366 9.172 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.879 -29.316 10.309 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.981 -28.670 8.654 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.575 -30.310 9.006 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.239 -31.071 10.866 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.868 -32.135 9.586 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.141 -31.707 9.618 1.00 0.00 H new ATOM 817 N CYS A 52 -0.953 -31.703 5.133 1.00 0.00 N ATOM 818 CA CYS A 52 -0.281 -32.780 4.416 1.00 0.00 C ATOM 819 C CYS A 52 0.560 -32.228 3.269 1.00 0.00 C ATOM 820 O CYS A 52 1.229 -32.978 2.560 1.00 0.00 O ATOM 821 CB CYS A 52 -1.305 -33.781 3.878 1.00 0.00 C ATOM 822 SG CYS A 52 -2.510 -33.062 2.738 1.00 0.00 S ATOM 0 H CYS A 52 -1.932 -31.573 4.878 1.00 0.00 H new ATOM 0 HA CYS A 52 0.381 -33.290 5.116 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -0.777 -34.588 3.370 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -1.837 -34.228 4.718 1.00 0.00 H new ATOM 0 HG CYS A 52 -2.889 -31.901 3.183 1.00 0.00 H new ATOM 828 N GLY A 53 0.518 -30.911 3.092 1.00 0.00 N ATOM 829 CA GLY A 53 1.278 -30.281 2.028 1.00 0.00 C ATOM 830 C GLY A 53 0.964 -30.866 0.666 1.00 0.00 C ATOM 831 O GLY A 53 1.849 -31.004 -0.178 1.00 0.00 O ATOM 0 H GLY A 53 -0.029 -30.269 3.666 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.066 -29.212 2.018 1.00 0.00 H new ATOM 0 HA3 GLY A 53 2.343 -30.393 2.231 1.00 0.00 H new ATOM 835 N TYR A 54 -0.301 -31.213 0.450 1.00 0.00 N ATOM 836 CA TYR A 54 -0.729 -31.791 -0.818 1.00 0.00 C ATOM 837 C TYR A 54 -0.271 -30.930 -1.991 1.00 0.00 C ATOM 838 O TYR A 54 -0.231 -29.703 -1.897 1.00 0.00 O ATOM 839 CB TYR A 54 -2.251 -31.942 -0.845 1.00 0.00 C ATOM 840 CG TYR A 54 -2.714 -33.362 -1.076 1.00 0.00 C ATOM 841 CD1 TYR A 54 -2.192 -34.414 -0.333 1.00 0.00 C ATOM 842 CD2 TYR A 54 -3.673 -33.654 -2.039 1.00 0.00 C ATOM 843 CE1 TYR A 54 -2.612 -35.713 -0.541 1.00 0.00 C ATOM 844 CE2 TYR A 54 -4.099 -34.950 -2.253 1.00 0.00 C ATOM 845 CZ TYR A 54 -3.566 -35.976 -1.502 1.00 0.00 C ATOM 846 OH TYR A 54 -3.987 -37.269 -1.713 1.00 0.00 O ATOM 0 H TYR A 54 -1.047 -31.104 1.137 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.271 -32.776 -0.913 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -2.660 -31.585 0.100 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -2.657 -31.304 -1.630 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -1.445 -34.212 0.420 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -4.092 -32.853 -2.630 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -2.196 -36.519 0.046 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -4.846 -35.159 -3.005 1.00 0.00 H new ATOM 0 HH TYR A 54 -3.424 -37.689 -2.396 1.00 0.00 H new ATOM 856 N SER A 55 0.073 -31.582 -3.097 1.00 0.00 N ATOM 857 CA SER A 55 0.531 -30.878 -4.289 1.00 0.00 C ATOM 858 C SER A 55 -0.613 -30.687 -5.281 1.00 0.00 C ATOM 859 O SER A 55 -1.614 -31.401 -5.234 1.00 0.00 O ATOM 860 CB SER A 55 1.674 -31.648 -4.953 1.00 0.00 C ATOM 861 OG SER A 55 2.517 -30.776 -5.687 1.00 0.00 O ATOM 0 H SER A 55 0.043 -32.597 -3.192 1.00 0.00 H new ATOM 0 HA SER A 55 0.892 -29.896 -3.985 1.00 0.00 H new ATOM 0 HB2 SER A 55 2.257 -32.168 -4.192 1.00 0.00 H new ATOM 0 HB3 SER A 55 1.266 -32.410 -5.618 1.00 0.00 H new ATOM 0 HG SER A 55 3.241 -31.292 -6.100 1.00 0.00 H new ATOM 867 N ARG A 56 -0.455 -29.719 -6.177 1.00 0.00 N ATOM 868 CA ARG A 56 -1.474 -29.432 -7.179 1.00 0.00 C ATOM 869 C ARG A 56 -1.801 -30.680 -7.994 1.00 0.00 C ATOM 870 O ARG A 56 -2.953 -30.909 -8.361 1.00 0.00 O ATOM 871 CB ARG A 56 -1.004 -28.311 -8.108 1.00 0.00 C ATOM 872 CG ARG A 56 -2.041 -27.903 -9.142 1.00 0.00 C ATOM 873 CD ARG A 56 -1.992 -26.408 -9.420 1.00 0.00 C ATOM 874 NE ARG A 56 -3.290 -25.887 -9.841 1.00 0.00 N ATOM 875 CZ ARG A 56 -3.499 -24.618 -10.174 1.00 0.00 C ATOM 876 NH1 ARG A 56 -2.501 -23.746 -10.137 1.00 0.00 N ATOM 877 NH2 ARG A 56 -4.708 -24.220 -10.547 1.00 0.00 N ATOM 0 H ARG A 56 0.369 -29.120 -6.230 1.00 0.00 H new ATOM 0 HA ARG A 56 -2.378 -29.110 -6.661 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -0.739 -27.440 -7.508 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.098 -28.632 -8.622 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -1.869 -28.452 -10.068 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -3.035 -28.176 -8.789 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -1.664 -25.883 -8.523 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -1.252 -26.207 -10.195 1.00 0.00 H new ATOM 0 HE ARG A 56 -4.079 -26.532 -9.882 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -1.570 -24.049 -9.852 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -2.665 -22.772 -10.393 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -5.478 -24.888 -10.578 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -4.868 -23.246 -10.803 1.00 0.00 H new ATOM 891 N ALA A 57 -0.779 -31.481 -8.275 1.00 0.00 N ATOM 892 CA ALA A 57 -0.957 -32.706 -9.045 1.00 0.00 C ATOM 893 C ALA A 57 -1.845 -33.698 -8.301 1.00 0.00 C ATOM 894 O ALA A 57 -2.501 -34.538 -8.915 1.00 0.00 O ATOM 895 CB ALA A 57 0.392 -33.334 -9.358 1.00 0.00 C ATOM 0 H ALA A 57 0.181 -31.304 -7.981 1.00 0.00 H new ATOM 0 HA ALA A 57 -1.451 -32.448 -9.982 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.243 -34.248 -9.933 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.993 -32.634 -9.938 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.908 -33.571 -8.427 1.00 0.00 H new ATOM 901 N GLU A 58 -1.860 -33.593 -6.976 1.00 0.00 N ATOM 902 CA GLU A 58 -2.667 -34.483 -6.150 1.00 0.00 C ATOM 903 C GLU A 58 -4.094 -33.957 -6.016 1.00 0.00 C ATOM 904 O GLU A 58 -5.039 -34.729 -5.851 1.00 0.00 O ATOM 905 CB GLU A 58 -2.038 -34.639 -4.764 1.00 0.00 C ATOM 906 CG GLU A 58 -0.538 -34.879 -4.800 1.00 0.00 C ATOM 907 CD GLU A 58 0.026 -35.258 -3.444 1.00 0.00 C ATOM 908 OE1 GLU A 58 -0.215 -34.513 -2.472 1.00 0.00 O ATOM 909 OE2 GLU A 58 0.707 -36.301 -3.357 1.00 0.00 O ATOM 0 H GLU A 58 -1.323 -32.902 -6.452 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.701 -35.457 -6.638 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -2.240 -33.741 -4.180 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -2.518 -35.470 -4.248 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.318 -35.672 -5.515 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.038 -33.979 -5.158 1.00 0.00 H new ATOM 916 N VAL A 59 -4.241 -32.638 -6.088 1.00 0.00 N ATOM 917 CA VAL A 59 -5.551 -32.008 -5.976 1.00 0.00 C ATOM 918 C VAL A 59 -6.500 -32.518 -7.055 1.00 0.00 C ATOM 919 O VAL A 59 -7.720 -32.455 -6.902 1.00 0.00 O ATOM 920 CB VAL A 59 -5.447 -30.475 -6.082 1.00 0.00 C ATOM 921 CG1 VAL A 59 -6.829 -29.842 -6.041 1.00 0.00 C ATOM 922 CG2 VAL A 59 -4.566 -29.923 -4.972 1.00 0.00 C ATOM 0 H VAL A 59 -3.469 -31.985 -6.223 1.00 0.00 H new ATOM 0 HA VAL A 59 -5.946 -32.271 -4.995 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.987 -30.225 -7.038 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.735 -28.759 -6.117 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.425 -30.214 -6.875 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.319 -30.099 -5.102 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -4.504 -28.839 -5.062 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.995 -30.182 -4.004 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.567 -30.352 -5.053 1.00 0.00 H new ATOM 932 N MET A 60 -5.932 -33.023 -8.145 1.00 0.00 N ATOM 933 CA MET A 60 -6.729 -33.546 -9.249 1.00 0.00 C ATOM 934 C MET A 60 -7.180 -34.975 -8.964 1.00 0.00 C ATOM 935 O MET A 60 -7.819 -35.611 -9.802 1.00 0.00 O ATOM 936 CB MET A 60 -5.926 -33.501 -10.551 1.00 0.00 C ATOM 937 CG MET A 60 -4.847 -34.568 -10.636 1.00 0.00 C ATOM 938 SD MET A 60 -5.273 -35.898 -11.777 1.00 0.00 S ATOM 939 CE MET A 60 -3.647 -36.398 -12.336 1.00 0.00 C ATOM 0 H MET A 60 -4.924 -33.081 -8.288 1.00 0.00 H new ATOM 0 HA MET A 60 -7.614 -32.919 -9.355 1.00 0.00 H new ATOM 0 HB2 MET A 60 -6.608 -33.618 -11.393 1.00 0.00 H new ATOM 0 HB3 MET A 60 -5.463 -32.519 -10.649 1.00 0.00 H new ATOM 0 HG2 MET A 60 -3.911 -34.108 -10.953 1.00 0.00 H new ATOM 0 HG3 MET A 60 -4.676 -34.986 -9.644 1.00 0.00 H new ATOM 0 HE1 MET A 60 -3.743 -37.216 -13.050 1.00 0.00 H new ATOM 0 HE2 MET A 60 -3.152 -35.554 -12.816 1.00 0.00 H new ATOM 0 HE3 MET A 60 -3.055 -36.729 -11.483 1.00 0.00 H new ATOM 949 N GLN A 61 -6.843 -35.473 -7.779 1.00 0.00 N ATOM 950 CA GLN A 61 -7.213 -36.827 -7.386 1.00 0.00 C ATOM 951 C GLN A 61 -6.927 -37.062 -5.907 1.00 0.00 C ATOM 952 O GLN A 61 -5.939 -37.704 -5.550 1.00 0.00 O ATOM 953 CB GLN A 61 -6.456 -37.851 -8.233 1.00 0.00 C ATOM 954 CG GLN A 61 -6.795 -39.293 -7.891 1.00 0.00 C ATOM 955 CD GLN A 61 -6.906 -40.174 -9.120 1.00 0.00 C ATOM 956 OE1 GLN A 61 -7.946 -40.211 -9.779 1.00 0.00 O ATOM 957 NE2 GLN A 61 -5.833 -40.889 -9.435 1.00 0.00 N ATOM 0 H GLN A 61 -6.314 -34.959 -7.074 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.283 -36.947 -7.554 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -6.677 -37.674 -9.286 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -5.385 -37.697 -8.102 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -6.028 -39.695 -7.229 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.737 -39.321 -7.343 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -4.992 -40.827 -8.861 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -5.849 -41.500 -10.252 1.00 0.00 H new ATOM 966 N ARG A 62 -7.798 -36.539 -5.050 1.00 0.00 N ATOM 967 CA ARG A 62 -7.638 -36.690 -3.609 1.00 0.00 C ATOM 968 C ARG A 62 -8.557 -37.784 -3.072 1.00 0.00 C ATOM 969 O ARG A 62 -9.759 -37.588 -2.897 1.00 0.00 O ATOM 970 CB ARG A 62 -7.933 -35.368 -2.900 1.00 0.00 C ATOM 971 CG ARG A 62 -7.342 -34.155 -3.601 1.00 0.00 C ATOM 972 CD ARG A 62 -7.148 -32.994 -2.638 1.00 0.00 C ATOM 973 NE ARG A 62 -7.759 -31.764 -3.134 1.00 0.00 N ATOM 974 CZ ARG A 62 -7.422 -30.552 -2.707 1.00 0.00 C ATOM 975 NH1 ARG A 62 -6.483 -30.409 -1.781 1.00 0.00 N ATOM 976 NH2 ARG A 62 -8.024 -29.480 -3.206 1.00 0.00 N ATOM 0 H ARG A 62 -8.622 -36.007 -5.329 1.00 0.00 H new ATOM 0 HA ARG A 62 -6.605 -36.977 -3.412 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -9.013 -35.241 -2.821 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -7.542 -35.416 -1.884 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -6.384 -34.422 -4.048 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -7.999 -33.848 -4.415 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -7.581 -33.249 -1.671 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -6.082 -32.830 -2.477 1.00 0.00 H new ATOM 0 HE ARG A 62 -8.484 -31.840 -3.847 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -6.018 -31.231 -1.395 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -6.226 -29.477 -1.455 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -8.746 -29.586 -3.918 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -7.764 -28.550 -2.877 1.00 0.00 H new ATOM 990 N PRO A 63 -7.979 -38.964 -2.805 1.00 0.00 N ATOM 991 CA PRO A 63 -8.727 -40.112 -2.285 1.00 0.00 C ATOM 992 C PRO A 63 -9.186 -39.901 -0.846 1.00 0.00 C ATOM 993 O PRO A 63 -8.427 -39.416 -0.007 1.00 0.00 O ATOM 994 CB PRO A 63 -7.716 -41.259 -2.360 1.00 0.00 C ATOM 995 CG PRO A 63 -6.384 -40.594 -2.298 1.00 0.00 C ATOM 996 CD PRO A 63 -6.550 -39.269 -2.990 1.00 0.00 C ATOM 0 HA PRO A 63 -9.640 -40.293 -2.852 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -7.848 -41.958 -1.534 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -7.831 -41.829 -3.282 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -6.064 -40.457 -1.265 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -5.623 -41.199 -2.790 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -5.915 -38.502 -2.547 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -6.286 -39.331 -4.046 1.00 0.00 H new ATOM 1004 N CYS A 64 -10.432 -40.268 -0.568 1.00 0.00 N ATOM 1005 CA CYS A 64 -10.993 -40.118 0.770 1.00 0.00 C ATOM 1006 C CYS A 64 -10.587 -41.285 1.664 1.00 0.00 C ATOM 1007 O CYS A 64 -11.037 -41.395 2.805 1.00 0.00 O ATOM 1008 CB CYS A 64 -12.517 -40.020 0.699 1.00 0.00 C ATOM 1009 SG CYS A 64 -13.164 -38.353 0.965 1.00 0.00 S ATOM 0 H CYS A 64 -11.073 -40.672 -1.251 1.00 0.00 H new ATOM 0 HA CYS A 64 -10.597 -39.199 1.202 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -12.848 -40.375 -0.277 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -12.948 -40.688 1.444 1.00 0.00 H new ATOM 0 HG CYS A 64 -14.456 -38.405 1.095 1.00 0.00 H new ATOM 1015 N THR A 65 -9.734 -42.158 1.137 1.00 0.00 N ATOM 1016 CA THR A 65 -9.269 -43.320 1.885 1.00 0.00 C ATOM 1017 C THR A 65 -8.047 -42.977 2.730 1.00 0.00 C ATOM 1018 O THR A 65 -7.505 -43.833 3.430 1.00 0.00 O ATOM 1019 CB THR A 65 -8.918 -44.489 0.946 1.00 0.00 C ATOM 1020 OG1 THR A 65 -9.861 -44.554 -0.130 1.00 0.00 O ATOM 1021 CG2 THR A 65 -8.913 -45.808 1.703 1.00 0.00 C ATOM 0 H THR A 65 -9.351 -42.082 0.195 1.00 0.00 H new ATOM 0 HA THR A 65 -10.087 -43.622 2.539 1.00 0.00 H new ATOM 0 HB THR A 65 -7.920 -44.315 0.543 1.00 0.00 H new ATOM 0 HG1 THR A 65 -9.630 -45.299 -0.723 1.00 0.00 H new ATOM 0 HG21 THR A 65 -8.663 -46.619 1.019 1.00 0.00 H new ATOM 0 HG22 THR A 65 -8.173 -45.766 2.502 1.00 0.00 H new ATOM 0 HG23 THR A 65 -9.900 -45.986 2.131 1.00 0.00 H new ATOM 1029 N CYS A 66 -7.620 -41.721 2.661 1.00 0.00 N ATOM 1030 CA CYS A 66 -6.461 -41.265 3.420 1.00 0.00 C ATOM 1031 C CYS A 66 -5.251 -42.154 3.151 1.00 0.00 C ATOM 1032 O CYS A 66 -4.471 -42.449 4.057 1.00 0.00 O ATOM 1033 CB CYS A 66 -6.778 -41.253 4.916 1.00 0.00 C ATOM 1034 SG CYS A 66 -8.437 -40.655 5.314 1.00 0.00 S ATOM 0 H CYS A 66 -8.059 -41.001 2.088 1.00 0.00 H new ATOM 0 HA CYS A 66 -6.223 -40.251 3.098 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -6.664 -42.263 5.309 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -6.046 -40.628 5.427 1.00 0.00 H new ATOM 0 HG CYS A 66 -8.611 -40.684 6.602 1.00 0.00 H new ATOM 1040 N ASP A 67 -5.101 -42.578 1.901 1.00 0.00 N ATOM 1041 CA ASP A 67 -3.986 -43.434 1.513 1.00 0.00 C ATOM 1042 C ASP A 67 -2.745 -42.602 1.203 1.00 0.00 C ATOM 1043 O ASP A 67 -1.621 -43.019 1.481 1.00 0.00 O ATOM 1044 CB ASP A 67 -4.365 -44.280 0.297 1.00 0.00 C ATOM 1045 CG ASP A 67 -3.238 -45.192 -0.148 1.00 0.00 C ATOM 1046 OD1 ASP A 67 -2.554 -45.760 0.729 1.00 0.00 O ATOM 1047 OD2 ASP A 67 -3.040 -45.337 -1.373 1.00 0.00 O ATOM 0 H ASP A 67 -5.737 -42.343 1.139 1.00 0.00 H new ATOM 0 HA ASP A 67 -3.759 -44.095 2.349 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -5.242 -44.881 0.536 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -4.643 -43.623 -0.527 1.00 0.00 H new ATOM 1052 N PHE A 68 -2.958 -41.425 0.624 1.00 0.00 N ATOM 1053 CA PHE A 68 -1.856 -40.536 0.274 1.00 0.00 C ATOM 1054 C PHE A 68 -1.186 -39.980 1.528 1.00 0.00 C ATOM 1055 O PHE A 68 -0.172 -39.286 1.448 1.00 0.00 O ATOM 1056 CB PHE A 68 -2.360 -39.385 -0.600 1.00 0.00 C ATOM 1057 CG PHE A 68 -2.012 -39.541 -2.053 1.00 0.00 C ATOM 1058 CD1 PHE A 68 -2.116 -40.774 -2.676 1.00 0.00 C ATOM 1059 CD2 PHE A 68 -1.582 -38.453 -2.796 1.00 0.00 C ATOM 1060 CE1 PHE A 68 -1.797 -40.921 -4.013 1.00 0.00 C ATOM 1061 CE2 PHE A 68 -1.262 -38.594 -4.134 1.00 0.00 C ATOM 1062 CZ PHE A 68 -1.369 -39.829 -4.742 1.00 0.00 C ATOM 0 H PHE A 68 -3.882 -41.065 0.387 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.120 -41.114 -0.285 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.443 -39.310 -0.500 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.940 -38.449 -0.232 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.450 -41.631 -2.110 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.496 -37.485 -2.325 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.882 -41.888 -4.486 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.929 -37.739 -4.703 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.118 -39.941 -5.787 1.00 0.00 H new ATOM 1072 N LEU A 69 -1.760 -40.290 2.685 1.00 0.00 N ATOM 1073 CA LEU A 69 -1.220 -39.823 3.957 1.00 0.00 C ATOM 1074 C LEU A 69 -0.884 -40.997 4.870 1.00 0.00 C ATOM 1075 O LEU A 69 -0.506 -40.809 6.027 1.00 0.00 O ATOM 1076 CB LEU A 69 -2.220 -38.894 4.647 1.00 0.00 C ATOM 1077 CG LEU A 69 -3.620 -39.464 4.874 1.00 0.00 C ATOM 1078 CD1 LEU A 69 -3.731 -40.071 6.264 1.00 0.00 C ATOM 1079 CD2 LEU A 69 -4.674 -38.384 4.675 1.00 0.00 C ATOM 0 H LEU A 69 -2.600 -40.863 2.769 1.00 0.00 H new ATOM 0 HA LEU A 69 -0.302 -39.272 3.754 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.807 -38.602 5.613 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.312 -37.985 4.052 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.794 -40.252 4.142 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.735 -40.472 6.407 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -3.001 -40.874 6.370 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.537 -39.303 7.013 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.665 -38.807 4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.503 -37.574 5.383 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.610 -37.996 3.658 1.00 0.00 H new ATOM 1091 N HIS A 70 -1.023 -42.209 4.343 1.00 0.00 N ATOM 1092 CA HIS A 70 -0.732 -43.415 5.111 1.00 0.00 C ATOM 1093 C HIS A 70 -0.271 -44.544 4.194 1.00 0.00 C ATOM 1094 O HIS A 70 -0.059 -44.340 3.000 1.00 0.00 O ATOM 1095 CB HIS A 70 -1.967 -43.854 5.899 1.00 0.00 C ATOM 1096 CG HIS A 70 -1.649 -44.386 7.262 1.00 0.00 C ATOM 1097 ND1 HIS A 70 -2.459 -44.704 8.299 1.00 0.00 N flip ATOM 1098 CD2 HIS A 70 -0.364 -44.648 7.687 1.00 0.00 C flip ATOM 1099 CE1 HIS A 70 -1.657 -45.149 9.321 1.00 0.00 C flip ATOM 1100 NE2 HIS A 70 -0.397 -45.105 8.926 1.00 0.00 N flip ATOM 0 H HIS A 70 -1.335 -42.383 3.388 1.00 0.00 H new ATOM 0 HA HIS A 70 0.073 -43.186 5.810 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -2.645 -43.006 5.998 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -2.496 -44.621 5.333 1.00 0.00 H new ATOM 0 HD2 HIS A 70 0.530 -44.502 7.099 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -2.000 -45.481 10.290 1.00 0.00 H new ATOM 0 HE2 HIS A 70 0.413 -45.378 9.483 1.00 0.00 H new ATOM 1108 N GLY A 71 -0.116 -45.736 4.763 1.00 0.00 N ATOM 1109 CA GLY A 71 0.321 -46.879 3.983 1.00 0.00 C ATOM 1110 C GLY A 71 -0.369 -48.163 4.400 1.00 0.00 C ATOM 1111 O GLY A 71 -1.376 -48.150 5.109 1.00 0.00 O ATOM 0 H GLY A 71 -0.285 -45.930 5.750 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.125 -46.691 2.927 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.399 -46.998 4.091 1.00 0.00 H new ATOM 1115 N PRO A 72 0.177 -49.304 3.955 1.00 0.00 N ATOM 1116 CA PRO A 72 -0.377 -50.624 4.273 1.00 0.00 C ATOM 1117 C PRO A 72 -0.189 -50.993 5.740 1.00 0.00 C ATOM 1118 O PRO A 72 -0.713 -52.004 6.208 1.00 0.00 O ATOM 1119 CB PRO A 72 0.425 -51.571 3.377 1.00 0.00 C ATOM 1120 CG PRO A 72 1.712 -50.860 3.131 1.00 0.00 C ATOM 1121 CD PRO A 72 1.377 -49.395 3.106 1.00 0.00 C ATOM 0 HA PRO A 72 -1.453 -50.665 4.105 1.00 0.00 H new ATOM 0 HB2 PRO A 72 0.590 -52.532 3.864 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -0.101 -51.773 2.444 1.00 0.00 H new ATOM 0 HG2 PRO A 72 2.436 -51.081 3.915 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.158 -51.175 2.187 1.00 0.00 H new ATOM 0 HD2 PRO A 72 2.194 -48.789 3.499 1.00 0.00 H new ATOM 0 HD3 PRO A 72 1.180 -49.045 2.093 1.00 0.00 H new ATOM 1129 N ARG A 73 0.560 -50.166 6.462 1.00 0.00 N ATOM 1130 CA ARG A 73 0.817 -50.406 7.877 1.00 0.00 C ATOM 1131 C ARG A 73 -0.287 -49.803 8.740 1.00 0.00 C ATOM 1132 O ARG A 73 -0.360 -50.058 9.943 1.00 0.00 O ATOM 1133 CB ARG A 73 2.171 -49.818 8.278 1.00 0.00 C ATOM 1134 CG ARG A 73 3.109 -50.829 8.918 1.00 0.00 C ATOM 1135 CD ARG A 73 3.969 -51.529 7.877 1.00 0.00 C ATOM 1136 NE ARG A 73 4.772 -52.599 8.460 1.00 0.00 N ATOM 1137 CZ ARG A 73 5.724 -53.248 7.798 1.00 0.00 C ATOM 1138 NH1 ARG A 73 5.989 -52.937 6.537 1.00 0.00 N ATOM 1139 NH2 ARG A 73 6.412 -54.211 8.398 1.00 0.00 N ATOM 0 H ARG A 73 1.000 -49.324 6.090 1.00 0.00 H new ATOM 0 HA ARG A 73 0.834 -51.484 8.040 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.651 -49.398 7.394 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.008 -48.995 8.974 1.00 0.00 H new ATOM 0 HG2 ARG A 73 3.750 -50.325 9.641 1.00 0.00 H new ATOM 0 HG3 ARG A 73 2.528 -51.569 9.468 1.00 0.00 H new ATOM 0 HD2 ARG A 73 3.330 -51.940 7.096 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.626 -50.801 7.401 1.00 0.00 H new ATOM 0 HE ARG A 73 4.593 -52.863 9.429 1.00 0.00 H new ATOM 0 HH11 ARG A 73 5.462 -52.198 6.072 1.00 0.00 H new ATOM 0 HH12 ARG A 73 6.720 -53.437 6.031 1.00 0.00 H new ATOM 0 HH21 ARG A 73 6.210 -54.454 9.368 1.00 0.00 H new ATOM 0 HH22 ARG A 73 7.143 -54.709 7.889 1.00 0.00 H new ATOM 1153 N THR A 74 -1.146 -49.001 8.119 1.00 0.00 N ATOM 1154 CA THR A 74 -2.245 -48.360 8.829 1.00 0.00 C ATOM 1155 C THR A 74 -2.999 -49.363 9.695 1.00 0.00 C ATOM 1156 O THR A 74 -2.910 -50.571 9.481 1.00 0.00 O ATOM 1157 CB THR A 74 -3.234 -47.696 7.853 1.00 0.00 C ATOM 1158 OG1 THR A 74 -4.221 -46.958 8.582 1.00 0.00 O ATOM 1159 CG2 THR A 74 -3.915 -48.739 6.980 1.00 0.00 C ATOM 0 H THR A 74 -1.101 -48.780 7.124 1.00 0.00 H new ATOM 0 HA THR A 74 -1.805 -47.593 9.466 1.00 0.00 H new ATOM 0 HB THR A 74 -2.675 -47.016 7.210 1.00 0.00 H new ATOM 0 HG1 THR A 74 -3.993 -46.005 8.568 1.00 0.00 H new ATOM 0 HG21 THR A 74 -4.609 -48.246 6.299 1.00 0.00 H new ATOM 0 HG22 THR A 74 -3.163 -49.279 6.404 1.00 0.00 H new ATOM 0 HG23 THR A 74 -4.462 -49.440 7.610 1.00 0.00 H new ATOM 1167 N GLN A 75 -3.741 -48.853 10.673 1.00 0.00 N ATOM 1168 CA GLN A 75 -4.511 -49.706 11.571 1.00 0.00 C ATOM 1169 C GLN A 75 -5.735 -50.277 10.863 1.00 0.00 C ATOM 1170 O GLN A 75 -6.515 -49.540 10.260 1.00 0.00 O ATOM 1171 CB GLN A 75 -4.943 -48.919 12.809 1.00 0.00 C ATOM 1172 CG GLN A 75 -3.781 -48.335 13.596 1.00 0.00 C ATOM 1173 CD GLN A 75 -2.622 -49.302 13.730 1.00 0.00 C ATOM 1174 OE1 GLN A 75 -2.597 -50.138 14.633 1.00 0.00 O ATOM 1175 NE2 GLN A 75 -1.653 -49.194 12.828 1.00 0.00 N ATOM 0 H GLN A 75 -3.825 -47.855 10.864 1.00 0.00 H new ATOM 0 HA GLN A 75 -3.874 -50.535 11.880 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -5.606 -48.110 12.502 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -5.520 -49.573 13.462 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -3.435 -47.425 13.105 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -4.127 -48.049 14.589 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -1.714 -48.486 12.096 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -0.848 -49.819 12.867 1.00 0.00 H new ATOM 1184 N ARG A 76 -5.896 -51.594 10.940 1.00 0.00 N ATOM 1185 CA ARG A 76 -7.025 -52.264 10.305 1.00 0.00 C ATOM 1186 C ARG A 76 -8.344 -51.627 10.731 1.00 0.00 C ATOM 1187 O ARG A 76 -9.277 -51.516 9.935 1.00 0.00 O ATOM 1188 CB ARG A 76 -7.027 -53.752 10.659 1.00 0.00 C ATOM 1189 CG ARG A 76 -7.796 -54.612 9.670 1.00 0.00 C ATOM 1190 CD ARG A 76 -8.412 -55.826 10.349 1.00 0.00 C ATOM 1191 NE ARG A 76 -9.871 -55.801 10.295 1.00 0.00 N ATOM 1192 CZ ARG A 76 -10.573 -56.138 9.219 1.00 0.00 C ATOM 1193 NH1 ARG A 76 -9.952 -56.525 8.113 1.00 0.00 N ATOM 1194 NH2 ARG A 76 -11.898 -56.090 9.248 1.00 0.00 N ATOM 0 H ARG A 76 -5.259 -52.218 11.436 1.00 0.00 H new ATOM 0 HA ARG A 76 -6.920 -52.155 9.226 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -5.997 -54.106 10.711 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.459 -53.880 11.652 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.581 -54.018 9.203 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.127 -54.939 8.874 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -8.047 -56.734 9.869 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -8.088 -55.863 11.389 1.00 0.00 H new ATOM 0 HE ARG A 76 -10.379 -55.509 11.130 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.933 -56.564 8.087 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -10.493 -56.783 7.288 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -12.379 -55.794 10.097 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -12.436 -56.349 8.421 1.00 0.00 H new ATOM 1208 N ARG A 77 -8.415 -51.211 11.991 1.00 0.00 N ATOM 1209 CA ARG A 77 -9.621 -50.587 12.523 1.00 0.00 C ATOM 1210 C ARG A 77 -9.857 -49.224 11.880 1.00 0.00 C ATOM 1211 O ARG A 77 -10.994 -48.768 11.766 1.00 0.00 O ATOM 1212 CB ARG A 77 -9.515 -50.435 14.042 1.00 0.00 C ATOM 1213 CG ARG A 77 -10.282 -51.496 14.815 1.00 0.00 C ATOM 1214 CD ARG A 77 -11.154 -50.876 15.895 1.00 0.00 C ATOM 1215 NE ARG A 77 -11.079 -51.617 17.151 1.00 0.00 N ATOM 1216 CZ ARG A 77 -11.768 -52.726 17.392 1.00 0.00 C ATOM 1217 NH1 ARG A 77 -12.579 -53.221 16.467 1.00 0.00 N ATOM 1218 NH2 ARG A 77 -11.647 -53.344 18.561 1.00 0.00 N ATOM 0 H ARG A 77 -7.652 -51.295 12.663 1.00 0.00 H new ATOM 0 HA ARG A 77 -10.468 -51.232 12.287 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -8.465 -50.476 14.330 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -9.886 -49.450 14.327 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -10.904 -52.070 14.128 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -9.580 -52.195 15.269 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -10.844 -49.845 16.063 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -12.188 -50.846 15.553 1.00 0.00 H new ATOM 0 HE ARG A 77 -10.464 -51.263 17.883 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -12.675 -52.750 15.568 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -13.107 -54.073 16.655 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -11.024 -52.967 19.275 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -12.177 -54.196 18.745 1.00 0.00 H new ATOM 1232 N ALA A 78 -8.773 -48.577 11.462 1.00 0.00 N ATOM 1233 CA ALA A 78 -8.862 -47.267 10.829 1.00 0.00 C ATOM 1234 C ALA A 78 -9.459 -47.373 9.430 1.00 0.00 C ATOM 1235 O ALA A 78 -10.480 -46.754 9.132 1.00 0.00 O ATOM 1236 CB ALA A 78 -7.489 -46.615 10.772 1.00 0.00 C ATOM 0 H ALA A 78 -7.824 -48.939 11.551 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.523 -46.643 11.431 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.570 -45.637 10.297 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.100 -46.496 11.783 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.811 -47.244 10.195 1.00 0.00 H new ATOM 1242 N ALA A 79 -8.814 -48.159 8.574 1.00 0.00 N ATOM 1243 CA ALA A 79 -9.282 -48.346 7.207 1.00 0.00 C ATOM 1244 C ALA A 79 -10.658 -49.003 7.182 1.00 0.00 C ATOM 1245 O ALA A 79 -11.496 -48.681 6.340 1.00 0.00 O ATOM 1246 CB ALA A 79 -8.284 -49.179 6.416 1.00 0.00 C ATOM 0 H ALA A 79 -7.966 -48.676 8.804 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.368 -47.364 6.742 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -8.647 -49.311 5.397 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.321 -48.670 6.395 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.169 -50.154 6.889 1.00 0.00 H new ATOM 1252 N ALA A 80 -10.885 -49.926 8.112 1.00 0.00 N ATOM 1253 CA ALA A 80 -12.160 -50.627 8.197 1.00 0.00 C ATOM 1254 C ALA A 80 -13.278 -49.681 8.624 1.00 0.00 C ATOM 1255 O ALA A 80 -14.333 -49.629 7.992 1.00 0.00 O ATOM 1256 CB ALA A 80 -12.056 -51.795 9.166 1.00 0.00 C ATOM 0 H ALA A 80 -10.202 -50.205 8.817 1.00 0.00 H new ATOM 0 HA ALA A 80 -12.403 -51.012 7.206 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -13.015 -52.310 9.220 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -11.291 -52.489 8.818 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -11.787 -51.424 10.155 1.00 0.00 H new ATOM 1262 N GLN A 81 -13.040 -48.937 9.699 1.00 0.00 N ATOM 1263 CA GLN A 81 -14.029 -47.995 10.209 1.00 0.00 C ATOM 1264 C GLN A 81 -14.394 -46.961 9.150 1.00 0.00 C ATOM 1265 O GLN A 81 -15.571 -46.684 8.918 1.00 0.00 O ATOM 1266 CB GLN A 81 -13.498 -47.295 11.461 1.00 0.00 C ATOM 1267 CG GLN A 81 -13.646 -48.120 12.729 1.00 0.00 C ATOM 1268 CD GLN A 81 -14.032 -49.559 12.447 1.00 0.00 C ATOM 1269 OE1 GLN A 81 -15.212 -49.879 12.298 1.00 0.00 O ATOM 1270 NE2 GLN A 81 -13.038 -50.435 12.372 1.00 0.00 N ATOM 0 H GLN A 81 -12.172 -48.968 10.233 1.00 0.00 H new ATOM 0 HA GLN A 81 -14.928 -48.555 10.467 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -12.445 -47.056 11.314 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -14.025 -46.349 11.589 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -12.707 -48.101 13.282 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -14.401 -47.664 13.369 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -12.075 -50.126 12.502 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -13.237 -51.418 12.184 1.00 0.00 H new ATOM 1279 N ILE A 82 -13.377 -46.393 8.510 1.00 0.00 N ATOM 1280 CA ILE A 82 -13.591 -45.390 7.474 1.00 0.00 C ATOM 1281 C ILE A 82 -14.235 -46.006 6.237 1.00 0.00 C ATOM 1282 O ILE A 82 -15.005 -45.352 5.534 1.00 0.00 O ATOM 1283 CB ILE A 82 -12.271 -44.709 7.068 1.00 0.00 C ATOM 1284 CG1 ILE A 82 -12.551 -43.474 6.210 1.00 0.00 C ATOM 1285 CG2 ILE A 82 -11.379 -45.689 6.320 1.00 0.00 C ATOM 1286 CD1 ILE A 82 -11.906 -42.212 6.738 1.00 0.00 C ATOM 0 H ILE A 82 -12.397 -46.610 8.691 1.00 0.00 H new ATOM 0 HA ILE A 82 -14.262 -44.641 7.894 1.00 0.00 H new ATOM 0 HB ILE A 82 -11.751 -44.390 7.971 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -12.195 -43.658 5.196 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -13.629 -43.322 6.147 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -10.450 -45.194 6.039 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -11.156 -46.541 6.962 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -11.891 -46.035 5.422 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.147 -41.377 6.080 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -12.281 -42.004 7.740 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -10.825 -42.344 6.775 1.00 0.00 H new ATOM 1298 N ALA A 83 -13.914 -47.269 5.977 1.00 0.00 N ATOM 1299 CA ALA A 83 -14.463 -47.976 4.826 1.00 0.00 C ATOM 1300 C ALA A 83 -15.948 -48.267 5.018 1.00 0.00 C ATOM 1301 O ALA A 83 -16.772 -47.916 4.174 1.00 0.00 O ATOM 1302 CB ALA A 83 -13.697 -49.268 4.585 1.00 0.00 C ATOM 0 H ALA A 83 -13.276 -47.824 6.548 1.00 0.00 H new ATOM 0 HA ALA A 83 -14.355 -47.334 3.951 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -14.118 -49.785 3.723 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -12.648 -49.039 4.395 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.775 -49.907 5.465 1.00 0.00 H new ATOM 1308 N GLN A 84 -16.281 -48.910 6.132 1.00 0.00 N ATOM 1309 CA GLN A 84 -17.667 -49.249 6.433 1.00 0.00 C ATOM 1310 C GLN A 84 -18.498 -47.990 6.659 1.00 0.00 C ATOM 1311 O GLN A 84 -19.688 -47.956 6.345 1.00 0.00 O ATOM 1312 CB GLN A 84 -17.738 -50.149 7.668 1.00 0.00 C ATOM 1313 CG GLN A 84 -19.152 -50.375 8.176 1.00 0.00 C ATOM 1314 CD GLN A 84 -19.990 -51.201 7.220 1.00 0.00 C ATOM 1315 OE1 GLN A 84 -20.266 -52.374 7.472 1.00 0.00 O ATOM 1316 NE2 GLN A 84 -20.400 -50.592 6.113 1.00 0.00 N ATOM 0 H GLN A 84 -15.610 -49.207 6.841 1.00 0.00 H new ATOM 0 HA GLN A 84 -18.077 -49.785 5.577 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -17.288 -51.113 7.431 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -17.141 -49.706 8.465 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -19.111 -50.876 9.143 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -19.635 -49.411 8.337 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -20.148 -49.618 5.944 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -20.967 -51.098 5.432 1.00 0.00 H new ATOM 1325 N ALA A 85 -17.864 -46.958 7.204 1.00 0.00 N ATOM 1326 CA ALA A 85 -18.545 -45.696 7.470 1.00 0.00 C ATOM 1327 C ALA A 85 -18.876 -44.967 6.172 1.00 0.00 C ATOM 1328 O ALA A 85 -19.962 -44.406 6.023 1.00 0.00 O ATOM 1329 CB ALA A 85 -17.691 -44.815 8.370 1.00 0.00 C ATOM 0 H ALA A 85 -16.879 -46.970 7.470 1.00 0.00 H new ATOM 0 HA ALA A 85 -19.482 -45.917 7.981 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -18.211 -43.876 8.560 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -17.510 -45.327 9.315 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -16.739 -44.609 7.880 1.00 0.00 H new ATOM 1335 N LEU A 86 -17.933 -44.978 5.236 1.00 0.00 N ATOM 1336 CA LEU A 86 -18.124 -44.317 3.950 1.00 0.00 C ATOM 1337 C LEU A 86 -19.146 -45.064 3.100 1.00 0.00 C ATOM 1338 O LEU A 86 -19.954 -44.452 2.400 1.00 0.00 O ATOM 1339 CB LEU A 86 -16.794 -44.221 3.201 1.00 0.00 C ATOM 1340 CG LEU A 86 -16.772 -43.291 1.987 1.00 0.00 C ATOM 1341 CD1 LEU A 86 -15.769 -42.167 2.193 1.00 0.00 C ATOM 1342 CD2 LEU A 86 -16.448 -44.073 0.722 1.00 0.00 C ATOM 0 H LEU A 86 -17.029 -45.437 5.344 1.00 0.00 H new ATOM 0 HA LEU A 86 -18.501 -43.312 4.139 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -16.028 -43.888 3.902 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -16.512 -45.221 2.872 1.00 0.00 H new ATOM 0 HG LEU A 86 -17.762 -42.850 1.874 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.768 -41.516 1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -16.046 -41.590 3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.774 -42.589 2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -16.437 -43.395 -0.132 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -15.470 -44.543 0.825 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -17.205 -44.841 0.565 1.00 0.00 H new ATOM 1354 N LEU A 87 -19.108 -46.390 3.168 1.00 0.00 N ATOM 1355 CA LEU A 87 -20.033 -47.222 2.406 1.00 0.00 C ATOM 1356 C LEU A 87 -21.480 -46.890 2.757 1.00 0.00 C ATOM 1357 O LEU A 87 -22.379 -47.040 1.932 1.00 0.00 O ATOM 1358 CB LEU A 87 -19.758 -48.703 2.675 1.00 0.00 C ATOM 1359 CG LEU A 87 -20.504 -49.697 1.784 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -19.527 -50.651 1.115 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -21.536 -50.468 2.593 1.00 0.00 C ATOM 0 H LEU A 87 -18.447 -46.912 3.743 1.00 0.00 H new ATOM 0 HA LEU A 87 -19.879 -47.017 1.347 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -18.688 -48.879 2.565 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -20.011 -48.916 3.714 1.00 0.00 H new ATOM 0 HG LEU A 87 -21.025 -49.139 1.006 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -20.076 -51.351 0.485 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -18.826 -50.084 0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -18.978 -51.203 1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -22.057 -51.171 1.943 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -21.037 -51.015 3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -22.255 -49.771 3.024 1.00 0.00 H new ATOM 1373 N GLY A 88 -21.695 -46.436 3.988 1.00 0.00 N ATOM 1374 CA GLY A 88 -23.034 -46.087 4.426 1.00 0.00 C ATOM 1375 C GLY A 88 -23.247 -44.589 4.503 1.00 0.00 C ATOM 1376 O GLY A 88 -24.382 -44.120 4.593 1.00 0.00 O ATOM 0 H GLY A 88 -20.966 -46.304 4.689 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -23.762 -46.519 3.739 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -23.219 -46.528 5.406 1.00 0.00 H new ATOM 1380 N ALA A 89 -22.153 -43.834 4.470 1.00 0.00 N ATOM 1381 CA ALA A 89 -22.226 -42.380 4.537 1.00 0.00 C ATOM 1382 C ALA A 89 -23.025 -41.926 5.754 1.00 0.00 C ATOM 1383 O ALA A 89 -23.853 -41.021 5.660 1.00 0.00 O ATOM 1384 CB ALA A 89 -22.840 -41.823 3.262 1.00 0.00 C ATOM 0 H ALA A 89 -21.206 -44.206 4.397 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.211 -41.994 4.637 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -22.888 -40.736 3.326 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -22.227 -42.109 2.408 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -23.846 -42.224 3.137 1.00 0.00 H new ATOM 1390 N GLU A 90 -22.771 -42.560 6.894 1.00 0.00 N ATOM 1391 CA GLU A 90 -23.469 -42.221 8.129 1.00 0.00 C ATOM 1392 C GLU A 90 -22.534 -41.513 9.105 1.00 0.00 C ATOM 1393 O GLU A 90 -21.315 -41.665 9.033 1.00 0.00 O ATOM 1394 CB GLU A 90 -24.044 -43.481 8.778 1.00 0.00 C ATOM 1395 CG GLU A 90 -24.789 -43.211 10.075 1.00 0.00 C ATOM 1396 CD GLU A 90 -25.394 -44.467 10.672 1.00 0.00 C ATOM 1397 OE1 GLU A 90 -24.659 -45.467 10.818 1.00 0.00 O ATOM 1398 OE2 GLU A 90 -26.600 -44.451 10.994 1.00 0.00 O ATOM 0 H GLU A 90 -22.087 -43.311 6.988 1.00 0.00 H new ATOM 0 HA GLU A 90 -24.287 -41.544 7.881 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -24.721 -43.966 8.074 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -23.232 -44.182 8.974 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -24.105 -42.763 10.796 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.579 -42.483 9.891 1.00 0.00 H new ATOM 1405 N GLU A 91 -23.115 -40.739 10.016 1.00 0.00 N ATOM 1406 CA GLU A 91 -22.334 -40.007 11.006 1.00 0.00 C ATOM 1407 C GLU A 91 -21.469 -40.958 11.828 1.00 0.00 C ATOM 1408 O GLU A 91 -21.960 -41.640 12.728 1.00 0.00 O ATOM 1409 CB GLU A 91 -23.258 -39.212 11.931 1.00 0.00 C ATOM 1410 CG GLU A 91 -24.330 -40.059 12.596 1.00 0.00 C ATOM 1411 CD GLU A 91 -25.728 -39.525 12.355 1.00 0.00 C ATOM 1412 OE1 GLU A 91 -25.967 -38.335 12.648 1.00 0.00 O ATOM 1413 OE2 GLU A 91 -26.584 -40.297 11.874 1.00 0.00 O ATOM 0 H GLU A 91 -24.123 -40.603 10.089 1.00 0.00 H new ATOM 0 HA GLU A 91 -21.680 -39.315 10.476 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -22.658 -38.729 12.702 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -23.738 -38.419 11.357 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -24.266 -41.080 12.221 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -24.141 -40.101 13.669 1.00 0.00 H new ATOM 1420 N ARG A 92 -20.178 -40.997 11.512 1.00 0.00 N ATOM 1421 CA ARG A 92 -19.245 -41.865 12.219 1.00 0.00 C ATOM 1422 C ARG A 92 -17.823 -41.317 12.136 1.00 0.00 C ATOM 1423 O ARG A 92 -17.410 -40.784 11.105 1.00 0.00 O ATOM 1424 CB ARG A 92 -19.291 -43.280 11.640 1.00 0.00 C ATOM 1425 CG ARG A 92 -18.114 -44.147 12.054 1.00 0.00 C ATOM 1426 CD ARG A 92 -18.085 -44.365 13.559 1.00 0.00 C ATOM 1427 NE ARG A 92 -17.934 -45.776 13.904 1.00 0.00 N ATOM 1428 CZ ARG A 92 -17.920 -46.230 15.153 1.00 0.00 C ATOM 1429 NH1 ARG A 92 -18.047 -45.388 16.169 1.00 0.00 N ATOM 1430 NH2 ARG A 92 -17.778 -47.528 15.386 1.00 0.00 N ATOM 0 H ARG A 92 -19.755 -40.438 10.771 1.00 0.00 H new ATOM 0 HA ARG A 92 -19.543 -41.899 13.267 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -20.216 -43.763 11.956 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -19.320 -43.217 10.552 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -18.174 -45.110 11.547 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -17.184 -43.676 11.735 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -17.263 -43.796 13.992 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -19.005 -43.981 13.999 1.00 0.00 H new ATOM 0 HE ARG A 92 -17.834 -46.450 13.145 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -18.156 -44.389 15.993 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -18.036 -45.739 17.127 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -17.679 -48.178 14.606 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -17.767 -47.876 16.345 1.00 0.00 H new ATOM 1444 N LYS A 93 -17.078 -41.450 13.228 1.00 0.00 N ATOM 1445 CA LYS A 93 -15.703 -40.969 13.280 1.00 0.00 C ATOM 1446 C LYS A 93 -14.726 -42.131 13.427 1.00 0.00 C ATOM 1447 O LYS A 93 -15.054 -43.161 14.016 1.00 0.00 O ATOM 1448 CB LYS A 93 -15.526 -39.991 14.444 1.00 0.00 C ATOM 1449 CG LYS A 93 -15.304 -40.672 15.783 1.00 0.00 C ATOM 1450 CD LYS A 93 -15.221 -39.662 16.915 1.00 0.00 C ATOM 1451 CE LYS A 93 -16.445 -39.732 17.815 1.00 0.00 C ATOM 1452 NZ LYS A 93 -16.436 -38.658 18.848 1.00 0.00 N ATOM 0 H LYS A 93 -17.404 -41.887 14.090 1.00 0.00 H new ATOM 0 HA LYS A 93 -15.490 -40.453 12.344 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -14.679 -39.338 14.233 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.409 -39.356 14.511 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -16.118 -41.371 15.976 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -14.384 -41.256 15.747 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -14.323 -39.848 17.505 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -15.129 -38.658 16.502 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -17.347 -39.646 17.209 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -16.481 -40.706 18.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -17.286 -38.740 19.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -15.588 -38.755 19.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -16.427 -37.728 18.382 1.00 0.00 H new ATOM 1466 N VAL A 94 -13.523 -41.958 12.888 1.00 0.00 N ATOM 1467 CA VAL A 94 -12.497 -42.992 12.960 1.00 0.00 C ATOM 1468 C VAL A 94 -11.118 -42.382 13.189 1.00 0.00 C ATOM 1469 O VAL A 94 -10.802 -41.321 12.652 1.00 0.00 O ATOM 1470 CB VAL A 94 -12.464 -43.842 11.676 1.00 0.00 C ATOM 1471 CG1 VAL A 94 -12.387 -42.949 10.447 1.00 0.00 C ATOM 1472 CG2 VAL A 94 -11.296 -44.816 11.712 1.00 0.00 C ATOM 0 H VAL A 94 -13.235 -41.112 12.397 1.00 0.00 H new ATOM 0 HA VAL A 94 -12.753 -43.633 13.804 1.00 0.00 H new ATOM 0 HB VAL A 94 -13.387 -44.419 11.619 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.365 -43.567 9.549 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -13.259 -42.296 10.416 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -11.482 -42.343 10.493 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -11.288 -45.408 10.797 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -10.362 -44.261 11.793 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.400 -45.478 12.572 1.00 0.00 H new ATOM 1482 N GLU A 95 -10.302 -43.062 13.988 1.00 0.00 N ATOM 1483 CA GLU A 95 -8.956 -42.586 14.287 1.00 0.00 C ATOM 1484 C GLU A 95 -7.925 -43.276 13.399 1.00 0.00 C ATOM 1485 O GLU A 95 -7.850 -44.504 13.355 1.00 0.00 O ATOM 1486 CB GLU A 95 -8.621 -42.830 15.760 1.00 0.00 C ATOM 1487 CG GLU A 95 -8.759 -44.283 16.183 1.00 0.00 C ATOM 1488 CD GLU A 95 -7.506 -44.819 16.848 1.00 0.00 C ATOM 1489 OE1 GLU A 95 -7.045 -44.200 17.830 1.00 0.00 O ATOM 1490 OE2 GLU A 95 -6.986 -45.856 16.386 1.00 0.00 O ATOM 0 H GLU A 95 -10.549 -43.943 14.439 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.924 -41.515 14.087 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.600 -42.500 15.951 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.275 -42.216 16.379 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -9.600 -44.379 16.870 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.990 -44.892 15.309 1.00 0.00 H new ATOM 1497 N ILE A 96 -7.133 -42.477 12.691 1.00 0.00 N ATOM 1498 CA ILE A 96 -6.107 -43.010 11.804 1.00 0.00 C ATOM 1499 C ILE A 96 -4.822 -42.194 11.898 1.00 0.00 C ATOM 1500 O ILE A 96 -4.832 -41.051 12.353 1.00 0.00 O ATOM 1501 CB ILE A 96 -6.583 -43.030 10.340 1.00 0.00 C ATOM 1502 CG1 ILE A 96 -8.061 -43.421 10.267 1.00 0.00 C ATOM 1503 CG2 ILE A 96 -5.735 -43.991 9.520 1.00 0.00 C ATOM 1504 CD1 ILE A 96 -9.002 -42.238 10.324 1.00 0.00 C ATOM 0 H ILE A 96 -7.183 -41.458 12.715 1.00 0.00 H new ATOM 0 HA ILE A 96 -5.910 -44.032 12.127 1.00 0.00 H new ATOM 0 HB ILE A 96 -6.470 -42.029 9.923 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -8.238 -43.971 9.343 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -8.291 -44.098 11.090 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -6.084 -43.994 8.487 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -4.693 -43.673 9.550 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -5.820 -44.996 9.934 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.032 -42.589 10.267 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -8.853 -41.700 11.260 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.800 -41.571 9.486 1.00 0.00 H new ATOM 1516 N ALA A 97 -3.717 -42.789 11.461 1.00 0.00 N ATOM 1517 CA ALA A 97 -2.424 -42.116 11.492 1.00 0.00 C ATOM 1518 C ALA A 97 -2.253 -41.200 10.284 1.00 0.00 C ATOM 1519 O ALA A 97 -2.213 -41.662 9.143 1.00 0.00 O ATOM 1520 CB ALA A 97 -1.298 -43.138 11.546 1.00 0.00 C ATOM 0 H ALA A 97 -3.691 -43.735 11.081 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.384 -41.500 12.391 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.338 -42.621 11.569 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.403 -43.748 12.443 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.345 -43.778 10.665 1.00 0.00 H new ATOM 1526 N PHE A 98 -2.153 -39.900 10.542 1.00 0.00 N ATOM 1527 CA PHE A 98 -1.988 -38.920 9.476 1.00 0.00 C ATOM 1528 C PHE A 98 -0.573 -38.348 9.477 1.00 0.00 C ATOM 1529 O PHE A 98 0.014 -38.116 10.534 1.00 0.00 O ATOM 1530 CB PHE A 98 -3.007 -37.789 9.631 1.00 0.00 C ATOM 1531 CG PHE A 98 -4.326 -38.077 8.973 1.00 0.00 C ATOM 1532 CD1 PHE A 98 -5.063 -39.195 9.327 1.00 0.00 C ATOM 1533 CD2 PHE A 98 -4.829 -37.228 8.000 1.00 0.00 C ATOM 1534 CE1 PHE A 98 -6.277 -39.463 8.723 1.00 0.00 C ATOM 1535 CE2 PHE A 98 -6.043 -37.490 7.393 1.00 0.00 C ATOM 1536 CZ PHE A 98 -6.767 -38.609 7.754 1.00 0.00 C ATOM 0 H PHE A 98 -2.183 -39.501 11.480 1.00 0.00 H new ATOM 0 HA PHE A 98 -2.157 -39.424 8.524 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.172 -37.602 10.692 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.591 -36.875 9.208 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -4.684 -39.866 10.084 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -4.266 -36.352 7.713 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -6.841 -40.338 9.008 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -6.425 -36.820 6.637 1.00 0.00 H new ATOM 0 HZ PHE A 98 -7.715 -38.816 7.280 1.00 0.00 H new ATOM 1546 N TYR A 99 -0.031 -38.124 8.285 1.00 0.00 N ATOM 1547 CA TYR A 99 1.315 -37.582 8.147 1.00 0.00 C ATOM 1548 C TYR A 99 1.273 -36.089 7.834 1.00 0.00 C ATOM 1549 O TYR A 99 0.219 -35.542 7.508 1.00 0.00 O ATOM 1550 CB TYR A 99 2.076 -38.324 7.047 1.00 0.00 C ATOM 1551 CG TYR A 99 1.949 -37.682 5.684 1.00 0.00 C ATOM 1552 CD1 TYR A 99 0.703 -37.360 5.160 1.00 0.00 C ATOM 1553 CD2 TYR A 99 3.074 -37.397 4.921 1.00 0.00 C ATOM 1554 CE1 TYR A 99 0.582 -36.774 3.915 1.00 0.00 C ATOM 1555 CE2 TYR A 99 2.963 -36.810 3.675 1.00 0.00 C ATOM 1556 CZ TYR A 99 1.714 -36.500 3.177 1.00 0.00 C ATOM 1557 OH TYR A 99 1.599 -35.916 1.936 1.00 0.00 O ATOM 0 H TYR A 99 -0.504 -38.310 7.400 1.00 0.00 H new ATOM 0 HA TYR A 99 1.834 -37.721 9.096 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.130 -38.376 7.318 1.00 0.00 H new ATOM 0 HB3 TYR A 99 1.710 -39.349 6.992 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -0.186 -37.571 5.736 1.00 0.00 H new ATOM 0 HD2 TYR A 99 4.053 -37.638 5.308 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -0.394 -36.532 3.522 1.00 0.00 H new ATOM 0 HE2 TYR A 99 3.848 -36.595 3.095 1.00 0.00 H new ATOM 0 HH TYR A 99 1.473 -34.950 2.040 1.00 0.00 H new ATOM 1567 N ARG A 100 2.427 -35.437 7.935 1.00 0.00 N ATOM 1568 CA ARG A 100 2.523 -34.008 7.663 1.00 0.00 C ATOM 1569 C ARG A 100 3.561 -33.729 6.580 1.00 0.00 C ATOM 1570 O ARG A 100 4.071 -34.650 5.942 1.00 0.00 O ATOM 1571 CB ARG A 100 2.885 -33.248 8.940 1.00 0.00 C ATOM 1572 CG ARG A 100 1.804 -32.284 9.402 1.00 0.00 C ATOM 1573 CD ARG A 100 2.197 -30.839 9.140 1.00 0.00 C ATOM 1574 NE ARG A 100 3.459 -30.489 9.786 1.00 0.00 N ATOM 1575 CZ ARG A 100 3.581 -30.270 11.091 1.00 0.00 C ATOM 1576 NH1 ARG A 100 2.522 -30.364 11.884 1.00 0.00 N ATOM 1577 NH2 ARG A 100 4.763 -29.955 11.605 1.00 0.00 N ATOM 0 H ARG A 100 3.308 -35.876 8.203 1.00 0.00 H new ATOM 0 HA ARG A 100 1.551 -33.665 7.307 1.00 0.00 H new ATOM 0 HB2 ARG A 100 3.084 -33.966 9.736 1.00 0.00 H new ATOM 0 HB3 ARG A 100 3.808 -32.693 8.773 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.871 -32.508 8.885 1.00 0.00 H new ATOM 0 HG3 ARG A 100 1.620 -32.425 10.467 1.00 0.00 H new ATOM 0 HD2 ARG A 100 2.282 -30.676 8.066 1.00 0.00 H new ATOM 0 HD3 ARG A 100 1.409 -30.178 9.501 1.00 0.00 H new ATOM 0 HE ARG A 100 4.293 -30.408 9.204 1.00 0.00 H new ATOM 0 HH11 ARG A 100 1.611 -30.605 11.492 1.00 0.00 H new ATOM 0 HH12 ARG A 100 2.618 -30.195 12.885 1.00 0.00 H new ATOM 0 HH21 ARG A 100 5.580 -29.881 10.998 1.00 0.00 H new ATOM 0 HH22 ARG A 100 4.855 -29.787 12.607 1.00 0.00 H new ATOM 1591 N LYS A 101 3.869 -32.452 6.378 1.00 0.00 N ATOM 1592 CA LYS A 101 4.846 -32.050 5.374 1.00 0.00 C ATOM 1593 C LYS A 101 6.266 -32.352 5.844 1.00 0.00 C ATOM 1594 O LYS A 101 7.183 -32.487 5.034 1.00 0.00 O ATOM 1595 CB LYS A 101 4.707 -30.558 5.065 1.00 0.00 C ATOM 1596 CG LYS A 101 3.275 -30.056 5.127 1.00 0.00 C ATOM 1597 CD LYS A 101 3.065 -28.855 4.220 1.00 0.00 C ATOM 1598 CE LYS A 101 3.764 -27.617 4.763 1.00 0.00 C ATOM 1599 NZ LYS A 101 3.131 -27.129 6.019 1.00 0.00 N ATOM 0 H LYS A 101 3.455 -31.678 6.897 1.00 0.00 H new ATOM 0 HA LYS A 101 4.653 -32.622 4.467 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.313 -29.991 5.772 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.109 -30.362 4.071 1.00 0.00 H new ATOM 0 HG2 LYS A 101 2.595 -30.856 4.835 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.027 -29.786 6.153 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.444 -29.080 3.223 1.00 0.00 H new ATOM 0 HD3 LYS A 101 1.998 -28.657 4.118 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.813 -27.845 4.950 1.00 0.00 H new ATOM 0 HE3 LYS A 101 3.738 -26.827 4.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.292 -26.106 6.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 2.109 -27.318 5.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.550 -27.622 6.833 1.00 0.00 H new ATOM 1613 N ASP A 102 6.439 -32.458 7.157 1.00 0.00 N ATOM 1614 CA ASP A 102 7.746 -32.747 7.735 1.00 0.00 C ATOM 1615 C ASP A 102 8.063 -34.236 7.645 1.00 0.00 C ATOM 1616 O ASP A 102 9.153 -34.673 8.011 1.00 0.00 O ATOM 1617 CB ASP A 102 7.794 -32.290 9.194 1.00 0.00 C ATOM 1618 CG ASP A 102 9.145 -31.718 9.577 1.00 0.00 C ATOM 1619 OD1 ASP A 102 9.645 -30.838 8.846 1.00 0.00 O ATOM 1620 OD2 ASP A 102 9.702 -32.150 10.608 1.00 0.00 O ATOM 0 H ASP A 102 5.690 -32.348 7.841 1.00 0.00 H new ATOM 0 HA ASP A 102 8.497 -32.199 7.166 1.00 0.00 H new ATOM 0 HB2 ASP A 102 7.023 -31.538 9.362 1.00 0.00 H new ATOM 0 HB3 ASP A 102 7.562 -33.134 9.844 1.00 0.00 H new ATOM 1625 N GLY A 103 7.101 -35.013 7.155 1.00 0.00 N ATOM 1626 CA GLY A 103 7.297 -36.445 7.026 1.00 0.00 C ATOM 1627 C GLY A 103 6.834 -37.206 8.252 1.00 0.00 C ATOM 1628 O GLY A 103 6.590 -38.411 8.188 1.00 0.00 O ATOM 0 H GLY A 103 6.190 -34.676 6.845 1.00 0.00 H new ATOM 0 HA2 GLY A 103 6.755 -36.806 6.152 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.353 -36.650 6.852 1.00 0.00 H new ATOM 1632 N SER A 104 6.713 -36.501 9.373 1.00 0.00 N ATOM 1633 CA SER A 104 6.281 -37.119 10.621 1.00 0.00 C ATOM 1634 C SER A 104 4.856 -37.649 10.501 1.00 0.00 C ATOM 1635 O SER A 104 4.112 -37.261 9.599 1.00 0.00 O ATOM 1636 CB SER A 104 6.367 -36.113 11.770 1.00 0.00 C ATOM 1637 OG SER A 104 6.695 -34.820 11.291 1.00 0.00 O ATOM 0 H SER A 104 6.908 -35.502 9.442 1.00 0.00 H new ATOM 0 HA SER A 104 6.945 -37.957 10.830 1.00 0.00 H new ATOM 0 HB2 SER A 104 5.415 -36.078 12.299 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.119 -36.440 12.488 1.00 0.00 H new ATOM 0 HG SER A 104 6.742 -34.195 12.044 1.00 0.00 H new ATOM 1643 N CYS A 105 4.482 -38.538 11.415 1.00 0.00 N ATOM 1644 CA CYS A 105 3.146 -39.123 11.412 1.00 0.00 C ATOM 1645 C CYS A 105 2.532 -39.083 12.807 1.00 0.00 C ATOM 1646 O CYS A 105 3.128 -39.561 13.773 1.00 0.00 O ATOM 1647 CB CYS A 105 3.200 -40.565 10.906 1.00 0.00 C ATOM 1648 SG CYS A 105 1.648 -41.154 10.187 1.00 0.00 S ATOM 0 H CYS A 105 5.085 -38.869 12.168 1.00 0.00 H new ATOM 0 HA CYS A 105 2.519 -38.534 10.742 1.00 0.00 H new ATOM 0 HB2 CYS A 105 3.989 -40.647 10.158 1.00 0.00 H new ATOM 0 HB3 CYS A 105 3.476 -41.219 11.733 1.00 0.00 H new ATOM 0 HG CYS A 105 1.794 -42.382 9.786 1.00 0.00 H new ATOM 1654 N PHE A 106 1.338 -38.509 12.906 1.00 0.00 N ATOM 1655 CA PHE A 106 0.643 -38.404 14.184 1.00 0.00 C ATOM 1656 C PHE A 106 -0.776 -38.953 14.078 1.00 0.00 C ATOM 1657 O PHE A 106 -1.276 -39.207 12.982 1.00 0.00 O ATOM 1658 CB PHE A 106 0.606 -36.947 14.650 1.00 0.00 C ATOM 1659 CG PHE A 106 1.451 -36.029 13.815 1.00 0.00 C ATOM 1660 CD1 PHE A 106 0.985 -35.546 12.603 1.00 0.00 C ATOM 1661 CD2 PHE A 106 2.714 -35.649 14.242 1.00 0.00 C ATOM 1662 CE1 PHE A 106 1.760 -34.700 11.833 1.00 0.00 C ATOM 1663 CE2 PHE A 106 3.494 -34.803 13.476 1.00 0.00 C ATOM 1664 CZ PHE A 106 3.017 -34.329 12.269 1.00 0.00 C ATOM 0 H PHE A 106 0.831 -38.109 12.116 1.00 0.00 H new ATOM 0 HA PHE A 106 1.189 -38.998 14.917 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -0.425 -36.595 14.633 1.00 0.00 H new ATOM 0 HB3 PHE A 106 0.943 -36.896 15.685 1.00 0.00 H new ATOM 0 HD1 PHE A 106 0.004 -35.834 12.256 1.00 0.00 H new ATOM 0 HD2 PHE A 106 3.093 -36.018 15.184 1.00 0.00 H new ATOM 0 HE1 PHE A 106 1.383 -34.329 10.891 1.00 0.00 H new ATOM 0 HE2 PHE A 106 4.475 -34.513 13.821 1.00 0.00 H new ATOM 0 HZ PHE A 106 3.626 -33.670 11.668 1.00 0.00 H new ATOM 1674 N LEU A 107 -1.421 -39.134 15.226 1.00 0.00 N ATOM 1675 CA LEU A 107 -2.784 -39.654 15.264 1.00 0.00 C ATOM 1676 C LEU A 107 -3.796 -38.549 14.975 1.00 0.00 C ATOM 1677 O LEU A 107 -3.781 -37.497 15.615 1.00 0.00 O ATOM 1678 CB LEU A 107 -3.073 -40.282 16.628 1.00 0.00 C ATOM 1679 CG LEU A 107 -3.125 -41.810 16.666 1.00 0.00 C ATOM 1680 CD1 LEU A 107 -4.357 -42.320 15.934 1.00 0.00 C ATOM 1681 CD2 LEU A 107 -1.860 -42.402 16.063 1.00 0.00 C ATOM 0 H LEU A 107 -1.022 -38.929 16.142 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.877 -40.418 14.492 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -2.309 -39.947 17.329 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.027 -39.897 16.988 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.189 -42.127 17.707 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.377 -43.409 15.971 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.254 -41.924 16.411 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.324 -41.993 14.895 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.915 -43.490 16.099 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.764 -42.077 15.027 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.993 -42.064 16.631 1.00 0.00 H new ATOM 1693 N CYS A 108 -4.674 -38.797 14.010 1.00 0.00 N ATOM 1694 CA CYS A 108 -5.695 -37.824 13.637 1.00 0.00 C ATOM 1695 C CYS A 108 -7.072 -38.477 13.576 1.00 0.00 C ATOM 1696 O CYS A 108 -7.189 -39.684 13.360 1.00 0.00 O ATOM 1697 CB CYS A 108 -5.357 -37.191 12.287 1.00 0.00 C ATOM 1698 SG CYS A 108 -6.193 -35.618 11.979 1.00 0.00 S ATOM 0 H CYS A 108 -4.700 -39.663 13.472 1.00 0.00 H new ATOM 0 HA CYS A 108 -5.716 -37.046 14.400 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -4.280 -37.035 12.231 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -5.619 -37.891 11.494 1.00 0.00 H new ATOM 0 HG CYS A 108 -5.842 -35.161 10.814 1.00 0.00 H new ATOM 1704 N LEU A 109 -8.111 -37.673 13.769 1.00 0.00 N ATOM 1705 CA LEU A 109 -9.481 -38.173 13.738 1.00 0.00 C ATOM 1706 C LEU A 109 -10.152 -37.842 12.409 1.00 0.00 C ATOM 1707 O LEU A 109 -9.866 -36.812 11.797 1.00 0.00 O ATOM 1708 CB LEU A 109 -10.289 -37.577 14.892 1.00 0.00 C ATOM 1709 CG LEU A 109 -11.106 -38.568 15.722 1.00 0.00 C ATOM 1710 CD1 LEU A 109 -11.759 -37.866 16.902 1.00 0.00 C ATOM 1711 CD2 LEU A 109 -12.155 -39.251 14.857 1.00 0.00 C ATOM 0 H LEU A 109 -8.031 -36.672 13.949 1.00 0.00 H new ATOM 0 HA LEU A 109 -9.448 -39.257 13.847 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.602 -37.055 15.558 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.968 -36.828 14.485 1.00 0.00 H new ATOM 0 HG LEU A 109 -10.431 -39.331 16.109 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.336 -38.587 17.481 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -10.989 -37.426 17.535 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -12.421 -37.081 16.537 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -12.727 -39.953 15.464 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.827 -38.501 14.440 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.664 -39.789 14.046 1.00 0.00 H new ATOM 1723 N VAL A 110 -11.047 -38.720 11.968 1.00 0.00 N ATOM 1724 CA VAL A 110 -11.761 -38.519 10.712 1.00 0.00 C ATOM 1725 C VAL A 110 -13.257 -38.756 10.887 1.00 0.00 C ATOM 1726 O VAL A 110 -13.700 -39.892 11.055 1.00 0.00 O ATOM 1727 CB VAL A 110 -11.230 -39.453 9.609 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -11.975 -39.216 8.304 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -9.733 -39.258 9.421 1.00 0.00 C ATOM 0 H VAL A 110 -11.295 -39.577 12.462 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.592 -37.484 10.414 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.403 -40.484 9.916 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -11.586 -39.885 7.536 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -13.037 -39.411 8.451 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.836 -38.182 7.988 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.375 -39.926 8.638 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.534 -38.225 9.136 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.217 -39.483 10.354 1.00 0.00 H new ATOM 1739 N ASP A 111 -14.030 -37.676 10.845 1.00 0.00 N ATOM 1740 CA ASP A 111 -15.477 -37.766 10.997 1.00 0.00 C ATOM 1741 C ASP A 111 -16.176 -37.601 9.651 1.00 0.00 C ATOM 1742 O ASP A 111 -15.863 -36.690 8.885 1.00 0.00 O ATOM 1743 CB ASP A 111 -15.976 -36.704 11.978 1.00 0.00 C ATOM 1744 CG ASP A 111 -17.436 -36.889 12.340 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -17.796 -37.989 12.807 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -18.219 -35.934 12.154 1.00 0.00 O ATOM 0 H ASP A 111 -13.678 -36.729 10.707 1.00 0.00 H new ATOM 0 HA ASP A 111 -15.715 -38.754 11.391 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -15.373 -36.740 12.885 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -15.836 -35.715 11.541 1.00 0.00 H new ATOM 1751 N VAL A 112 -17.125 -38.489 9.370 1.00 0.00 N ATOM 1752 CA VAL A 112 -17.868 -38.442 8.117 1.00 0.00 C ATOM 1753 C VAL A 112 -19.366 -38.312 8.371 1.00 0.00 C ATOM 1754 O VAL A 112 -19.944 -39.077 9.143 1.00 0.00 O ATOM 1755 CB VAL A 112 -17.610 -39.699 7.264 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -17.973 -40.955 8.040 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -18.389 -39.625 5.959 1.00 0.00 C ATOM 0 H VAL A 112 -17.397 -39.249 9.993 1.00 0.00 H new ATOM 0 HA VAL A 112 -17.517 -37.565 7.573 1.00 0.00 H new ATOM 0 HB VAL A 112 -16.547 -39.743 7.025 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -17.784 -41.832 7.421 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -17.367 -41.012 8.945 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -19.028 -40.923 8.311 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -18.195 -40.521 5.368 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.455 -39.556 6.175 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -18.075 -38.745 5.397 1.00 0.00 H new ATOM 1767 N VAL A 113 -19.990 -37.339 7.715 1.00 0.00 N ATOM 1768 CA VAL A 113 -21.421 -37.109 7.868 1.00 0.00 C ATOM 1769 C VAL A 113 -22.060 -36.715 6.541 1.00 0.00 C ATOM 1770 O VAL A 113 -21.549 -35.871 5.805 1.00 0.00 O ATOM 1771 CB VAL A 113 -21.705 -36.009 8.908 1.00 0.00 C ATOM 1772 CG1 VAL A 113 -23.203 -35.794 9.063 1.00 0.00 C ATOM 1773 CG2 VAL A 113 -21.068 -36.361 10.244 1.00 0.00 C ATOM 0 H VAL A 113 -19.526 -36.697 7.072 1.00 0.00 H new ATOM 0 HA VAL A 113 -21.856 -38.047 8.213 1.00 0.00 H new ATOM 0 HB VAL A 113 -21.263 -35.077 8.555 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -23.384 -35.013 9.802 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -23.628 -35.493 8.106 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -23.671 -36.721 9.393 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -21.279 -35.573 10.967 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.478 -37.304 10.606 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -19.990 -36.459 10.118 1.00 0.00 H new ATOM 1783 N PRO A 114 -23.204 -37.340 6.227 1.00 0.00 N ATOM 1784 CA PRO A 114 -23.939 -37.071 4.987 1.00 0.00 C ATOM 1785 C PRO A 114 -24.578 -35.687 4.981 1.00 0.00 C ATOM 1786 O PRO A 114 -24.852 -35.114 6.036 1.00 0.00 O ATOM 1787 CB PRO A 114 -25.016 -38.158 4.970 1.00 0.00 C ATOM 1788 CG PRO A 114 -25.213 -38.519 6.401 1.00 0.00 C ATOM 1789 CD PRO A 114 -23.870 -38.358 7.058 1.00 0.00 C ATOM 0 HA PRO A 114 -23.286 -37.086 4.114 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -25.940 -37.792 4.523 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -24.698 -39.021 4.384 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -25.956 -37.872 6.868 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -25.575 -39.542 6.499 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -23.966 -38.032 8.094 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -23.313 -39.295 7.069 1.00 0.00 H new ATOM 1797 N VAL A 115 -24.815 -35.154 3.787 1.00 0.00 N ATOM 1798 CA VAL A 115 -25.425 -33.837 3.644 1.00 0.00 C ATOM 1799 C VAL A 115 -26.738 -33.920 2.874 1.00 0.00 C ATOM 1800 O VAL A 115 -26.748 -33.955 1.644 1.00 0.00 O ATOM 1801 CB VAL A 115 -24.481 -32.857 2.923 1.00 0.00 C ATOM 1802 CG1 VAL A 115 -25.002 -31.432 3.036 1.00 0.00 C ATOM 1803 CG2 VAL A 115 -23.071 -32.964 3.485 1.00 0.00 C ATOM 0 H VAL A 115 -24.594 -35.614 2.904 1.00 0.00 H new ATOM 0 HA VAL A 115 -25.620 -33.468 4.651 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.448 -33.123 1.867 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -24.322 -30.754 2.521 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.991 -31.369 2.581 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -25.067 -31.151 4.087 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -22.418 -32.264 2.964 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -23.084 -32.725 4.548 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -22.700 -33.979 3.346 1.00 0.00 H new ATOM 1813 N LYS A 116 -27.846 -33.950 3.607 1.00 0.00 N ATOM 1814 CA LYS A 116 -29.167 -34.027 2.995 1.00 0.00 C ATOM 1815 C LYS A 116 -29.629 -32.652 2.522 1.00 0.00 C ATOM 1816 O LYS A 116 -28.993 -31.640 2.814 1.00 0.00 O ATOM 1817 CB LYS A 116 -30.179 -34.604 3.987 1.00 0.00 C ATOM 1818 CG LYS A 116 -29.845 -36.012 4.448 1.00 0.00 C ATOM 1819 CD LYS A 116 -30.772 -36.469 5.562 1.00 0.00 C ATOM 1820 CE LYS A 116 -30.575 -37.943 5.881 1.00 0.00 C ATOM 1821 NZ LYS A 116 -29.696 -38.141 7.067 1.00 0.00 N ATOM 0 H LYS A 116 -27.855 -33.922 4.627 1.00 0.00 H new ATOM 0 HA LYS A 116 -29.101 -34.686 2.129 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -30.236 -33.950 4.857 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -31.166 -34.607 3.525 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -29.921 -36.699 3.605 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -28.812 -36.047 4.796 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -30.588 -35.874 6.457 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -31.807 -36.294 5.270 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -31.544 -38.407 6.065 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -30.139 -38.446 5.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -29.586 -39.159 7.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -28.763 -37.720 6.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -30.124 -37.683 7.897 1.00 0.00 H new ATOM 1835 N ASN A 117 -30.739 -32.624 1.792 1.00 0.00 N ATOM 1836 CA ASN A 117 -31.286 -31.373 1.281 1.00 0.00 C ATOM 1837 C ASN A 117 -32.551 -30.982 2.039 1.00 0.00 C ATOM 1838 O ASN A 117 -32.887 -31.586 3.057 1.00 0.00 O ATOM 1839 CB ASN A 117 -31.592 -31.499 -0.213 1.00 0.00 C ATOM 1840 CG ASN A 117 -32.487 -32.683 -0.522 1.00 0.00 C ATOM 1841 OD1 ASN A 117 -33.311 -33.084 0.300 1.00 0.00 O ATOM 1842 ND2 ASN A 117 -32.329 -33.249 -1.713 1.00 0.00 N ATOM 0 H ASN A 117 -31.277 -33.453 1.541 1.00 0.00 H new ATOM 0 HA ASN A 117 -30.540 -30.592 1.428 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -32.071 -30.584 -0.561 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -30.658 -31.599 -0.765 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -32.903 -34.049 -1.978 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -31.633 -32.883 -2.363 1.00 0.00 H new ATOM 1849 N GLU A 118 -33.247 -29.968 1.534 1.00 0.00 N ATOM 1850 CA GLU A 118 -34.475 -29.497 2.164 1.00 0.00 C ATOM 1851 C GLU A 118 -35.503 -30.620 2.260 1.00 0.00 C ATOM 1852 O GLU A 118 -36.423 -30.566 3.076 1.00 0.00 O ATOM 1853 CB GLU A 118 -35.059 -28.321 1.378 1.00 0.00 C ATOM 1854 CG GLU A 118 -35.385 -27.114 2.241 1.00 0.00 C ATOM 1855 CD GLU A 118 -36.507 -27.386 3.225 1.00 0.00 C ATOM 1856 OE1 GLU A 118 -37.681 -27.160 2.865 1.00 0.00 O ATOM 1857 OE2 GLU A 118 -36.210 -27.826 4.356 1.00 0.00 O ATOM 0 H GLU A 118 -32.982 -29.458 0.692 1.00 0.00 H new ATOM 0 HA GLU A 118 -34.231 -29.165 3.173 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -34.350 -28.024 0.605 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -35.966 -28.649 0.870 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -34.492 -26.812 2.788 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -35.664 -26.278 1.600 1.00 0.00 H new ATOM 1864 N ASP A 119 -35.340 -31.637 1.420 1.00 0.00 N ATOM 1865 CA ASP A 119 -36.253 -32.774 1.409 1.00 0.00 C ATOM 1866 C ASP A 119 -35.703 -33.920 2.253 1.00 0.00 C ATOM 1867 O ASP A 119 -36.392 -34.909 2.498 1.00 0.00 O ATOM 1868 CB ASP A 119 -36.493 -33.249 -0.025 1.00 0.00 C ATOM 1869 CG ASP A 119 -37.922 -33.023 -0.478 1.00 0.00 C ATOM 1870 OD1 ASP A 119 -38.287 -31.855 -0.730 1.00 0.00 O ATOM 1871 OD2 ASP A 119 -38.676 -34.013 -0.579 1.00 0.00 O ATOM 0 H ASP A 119 -34.584 -31.697 0.738 1.00 0.00 H new ATOM 0 HA ASP A 119 -37.201 -32.452 1.840 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -35.814 -32.724 -0.697 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -36.255 -34.310 -0.098 1.00 0.00 H new ATOM 1876 N GLY A 120 -34.456 -33.780 2.692 1.00 0.00 N ATOM 1877 CA GLY A 120 -33.834 -34.811 3.502 1.00 0.00 C ATOM 1878 C GLY A 120 -33.180 -35.891 2.663 1.00 0.00 C ATOM 1879 O GLY A 120 -32.912 -36.988 3.151 1.00 0.00 O ATOM 0 H GLY A 120 -33.865 -32.971 2.501 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -33.086 -34.357 4.151 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -34.586 -35.263 4.149 1.00 0.00 H new ATOM 1883 N ALA A 121 -32.922 -35.579 1.397 1.00 0.00 N ATOM 1884 CA ALA A 121 -32.294 -36.531 0.489 1.00 0.00 C ATOM 1885 C ALA A 121 -30.777 -36.381 0.499 1.00 0.00 C ATOM 1886 O ALA A 121 -30.238 -35.385 0.018 1.00 0.00 O ATOM 1887 CB ALA A 121 -32.834 -36.349 -0.922 1.00 0.00 C ATOM 0 H ALA A 121 -33.138 -34.675 0.977 1.00 0.00 H new ATOM 0 HA ALA A 121 -32.536 -37.537 0.833 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -32.357 -37.066 -1.590 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -33.911 -36.514 -0.923 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -32.621 -35.337 -1.265 1.00 0.00 H new ATOM 1893 N VAL A 122 -30.092 -37.377 1.053 1.00 0.00 N ATOM 1894 CA VAL A 122 -28.636 -37.357 1.126 1.00 0.00 C ATOM 1895 C VAL A 122 -28.016 -37.376 -0.267 1.00 0.00 C ATOM 1896 O VAL A 122 -28.009 -38.407 -0.940 1.00 0.00 O ATOM 1897 CB VAL A 122 -28.098 -38.553 1.932 1.00 0.00 C ATOM 1898 CG1 VAL A 122 -28.695 -39.855 1.420 1.00 0.00 C ATOM 1899 CG2 VAL A 122 -26.578 -38.595 1.873 1.00 0.00 C ATOM 0 H VAL A 122 -30.523 -38.208 1.458 1.00 0.00 H new ATOM 0 HA VAL A 122 -28.357 -36.433 1.632 1.00 0.00 H new ATOM 0 HB VAL A 122 -28.396 -38.430 2.973 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -28.303 -40.689 2.002 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -29.780 -39.822 1.519 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -28.431 -39.989 0.371 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -26.215 -39.447 2.448 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.257 -38.694 0.836 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -26.172 -37.674 2.292 1.00 0.00 H new ATOM 1909 N ILE A 123 -27.495 -36.230 -0.692 1.00 0.00 N ATOM 1910 CA ILE A 123 -26.871 -36.116 -2.004 1.00 0.00 C ATOM 1911 C ILE A 123 -25.381 -36.431 -1.933 1.00 0.00 C ATOM 1912 O ILE A 123 -24.875 -37.260 -2.689 1.00 0.00 O ATOM 1913 CB ILE A 123 -27.058 -34.706 -2.596 1.00 0.00 C ATOM 1914 CG1 ILE A 123 -28.546 -34.365 -2.696 1.00 0.00 C ATOM 1915 CG2 ILE A 123 -26.395 -34.613 -3.962 1.00 0.00 C ATOM 1916 CD1 ILE A 123 -28.916 -33.066 -2.014 1.00 0.00 C ATOM 0 H ILE A 123 -27.493 -35.368 -0.147 1.00 0.00 H new ATOM 0 HA ILE A 123 -27.363 -36.842 -2.652 1.00 0.00 H new ATOM 0 HB ILE A 123 -26.582 -33.983 -1.933 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -28.827 -34.307 -3.748 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -29.127 -35.175 -2.255 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -26.536 -33.611 -4.367 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -25.329 -34.818 -3.864 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -26.845 -35.343 -4.635 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -29.986 -32.888 -2.125 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -28.667 -33.127 -0.955 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -28.363 -32.245 -2.470 1.00 0.00 H new ATOM 1928 N MET A 124 -24.683 -35.765 -1.018 1.00 0.00 N ATOM 1929 CA MET A 124 -23.251 -35.977 -0.846 1.00 0.00 C ATOM 1930 C MET A 124 -22.907 -36.198 0.623 1.00 0.00 C ATOM 1931 O MET A 124 -23.792 -36.249 1.477 1.00 0.00 O ATOM 1932 CB MET A 124 -22.468 -34.780 -1.391 1.00 0.00 C ATOM 1933 CG MET A 124 -22.894 -33.451 -0.790 1.00 0.00 C ATOM 1934 SD MET A 124 -24.009 -32.528 -1.866 1.00 0.00 S ATOM 1935 CE MET A 124 -22.840 -31.758 -2.984 1.00 0.00 C ATOM 0 H MET A 124 -25.086 -35.074 -0.385 1.00 0.00 H new ATOM 0 HA MET A 124 -22.971 -36.870 -1.405 1.00 0.00 H new ATOM 0 HB2 MET A 124 -21.406 -34.933 -1.198 1.00 0.00 H new ATOM 0 HB3 MET A 124 -22.593 -34.737 -2.473 1.00 0.00 H new ATOM 0 HG2 MET A 124 -23.384 -33.630 0.167 1.00 0.00 H new ATOM 0 HG3 MET A 124 -22.009 -32.848 -0.587 1.00 0.00 H new ATOM 0 HE1 MET A 124 -23.378 -31.151 -3.712 1.00 0.00 H new ATOM 0 HE2 MET A 124 -22.158 -31.125 -2.417 1.00 0.00 H new ATOM 0 HE3 MET A 124 -22.272 -32.529 -3.504 1.00 0.00 H new ATOM 1945 N PHE A 125 -21.616 -36.330 0.911 1.00 0.00 N ATOM 1946 CA PHE A 125 -21.156 -36.548 2.277 1.00 0.00 C ATOM 1947 C PHE A 125 -19.964 -35.650 2.599 1.00 0.00 C ATOM 1948 O PHE A 125 -19.037 -35.521 1.799 1.00 0.00 O ATOM 1949 CB PHE A 125 -20.773 -38.015 2.481 1.00 0.00 C ATOM 1950 CG PHE A 125 -21.239 -38.916 1.373 1.00 0.00 C ATOM 1951 CD1 PHE A 125 -22.586 -39.196 1.210 1.00 0.00 C ATOM 1952 CD2 PHE A 125 -20.329 -39.482 0.495 1.00 0.00 C ATOM 1953 CE1 PHE A 125 -23.018 -40.024 0.192 1.00 0.00 C ATOM 1954 CE2 PHE A 125 -20.755 -40.311 -0.526 1.00 0.00 C ATOM 1955 CZ PHE A 125 -22.101 -40.583 -0.677 1.00 0.00 C ATOM 0 H PHE A 125 -20.870 -36.290 0.216 1.00 0.00 H new ATOM 0 HA PHE A 125 -21.973 -36.296 2.953 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -19.689 -38.090 2.568 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -21.194 -38.364 3.424 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -23.307 -38.762 1.887 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -19.276 -39.273 0.609 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -24.071 -40.234 0.076 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -20.036 -40.746 -1.205 1.00 0.00 H new ATOM 0 HZ PHE A 125 -22.436 -41.232 -1.473 1.00 0.00 H new ATOM 1965 N ILE A 126 -19.998 -35.032 3.775 1.00 0.00 N ATOM 1966 CA ILE A 126 -18.921 -34.147 4.203 1.00 0.00 C ATOM 1967 C ILE A 126 -18.067 -34.803 5.283 1.00 0.00 C ATOM 1968 O ILE A 126 -18.586 -35.466 6.183 1.00 0.00 O ATOM 1969 CB ILE A 126 -19.470 -32.812 4.739 1.00 0.00 C ATOM 1970 CG1 ILE A 126 -18.352 -31.771 4.818 1.00 0.00 C ATOM 1971 CG2 ILE A 126 -20.112 -33.012 6.104 1.00 0.00 C ATOM 1972 CD1 ILE A 126 -17.614 -31.776 6.138 1.00 0.00 C ATOM 0 H ILE A 126 -20.759 -35.128 4.448 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.305 -33.951 3.325 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.233 -32.448 4.051 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.640 -31.952 4.012 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.776 -30.781 4.652 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.495 -32.059 6.469 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -20.933 -33.724 6.019 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.369 -33.396 6.803 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.836 -31.013 6.123 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.314 -31.565 6.947 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.160 -32.754 6.297 1.00 0.00 H new ATOM 1984 N LEU A 127 -16.756 -34.613 5.188 1.00 0.00 N ATOM 1985 CA LEU A 127 -15.828 -35.185 6.159 1.00 0.00 C ATOM 1986 C LEU A 127 -14.851 -34.129 6.665 1.00 0.00 C ATOM 1987 O LEU A 127 -14.522 -33.181 5.953 1.00 0.00 O ATOM 1988 CB LEU A 127 -15.060 -36.350 5.533 1.00 0.00 C ATOM 1989 CG LEU A 127 -15.902 -37.544 5.081 1.00 0.00 C ATOM 1990 CD1 LEU A 127 -16.464 -37.303 3.688 1.00 0.00 C ATOM 1991 CD2 LEU A 127 -15.076 -38.821 5.111 1.00 0.00 C ATOM 0 H LEU A 127 -16.311 -34.068 4.450 1.00 0.00 H new ATOM 0 HA LEU A 127 -16.407 -35.553 7.006 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.508 -35.974 4.672 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.323 -36.703 6.255 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.736 -37.659 5.773 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -17.060 -38.163 3.383 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -17.091 -36.411 3.698 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.644 -37.162 2.984 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.691 -39.660 4.786 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -14.222 -38.717 4.442 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -14.722 -39.002 6.126 1.00 0.00 H new ATOM 2003 N ASN A 128 -14.387 -34.302 7.898 1.00 0.00 N ATOM 2004 CA ASN A 128 -13.445 -33.365 8.499 1.00 0.00 C ATOM 2005 C ASN A 128 -12.425 -34.098 9.364 1.00 0.00 C ATOM 2006 O ASN A 128 -12.740 -35.109 9.992 1.00 0.00 O ATOM 2007 CB ASN A 128 -14.192 -32.328 9.341 1.00 0.00 C ATOM 2008 CG ASN A 128 -15.067 -32.966 10.402 1.00 0.00 C ATOM 2009 OD1 ASN A 128 -14.580 -33.689 11.272 1.00 0.00 O ATOM 2010 ND2 ASN A 128 -16.367 -32.702 10.335 1.00 0.00 N ATOM 0 H ASN A 128 -14.648 -35.082 8.501 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.914 -32.856 7.694 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -13.471 -31.665 9.819 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -14.809 -31.710 8.688 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -17.005 -33.104 11.022 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -16.727 -32.097 9.597 1.00 0.00 H new ATOM 2017 N PHE A 129 -11.201 -33.582 9.391 1.00 0.00 N ATOM 2018 CA PHE A 129 -10.133 -34.188 10.178 1.00 0.00 C ATOM 2019 C PHE A 129 -9.869 -33.383 11.448 1.00 0.00 C ATOM 2020 O PHE A 129 -10.172 -32.192 11.513 1.00 0.00 O ATOM 2021 CB PHE A 129 -8.851 -34.287 9.348 1.00 0.00 C ATOM 2022 CG PHE A 129 -9.078 -34.800 7.955 1.00 0.00 C ATOM 2023 CD1 PHE A 129 -9.921 -35.876 7.727 1.00 0.00 C ATOM 2024 CD2 PHE A 129 -8.447 -34.208 6.873 1.00 0.00 C ATOM 2025 CE1 PHE A 129 -10.132 -36.350 6.446 1.00 0.00 C ATOM 2026 CE2 PHE A 129 -8.654 -34.678 5.590 1.00 0.00 C ATOM 2027 CZ PHE A 129 -9.497 -35.751 5.377 1.00 0.00 C ATOM 0 H PHE A 129 -10.924 -32.746 8.877 1.00 0.00 H new ATOM 0 HA PHE A 129 -10.451 -35.191 10.464 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -8.386 -33.303 9.293 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -8.147 -34.944 9.858 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -10.419 -36.350 8.560 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -7.786 -33.369 7.034 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -10.793 -37.188 6.282 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -8.157 -34.207 4.755 1.00 0.00 H new ATOM 0 HZ PHE A 129 -9.659 -36.121 4.375 1.00 0.00 H new ATOM 2037 N GLU A 130 -9.303 -34.043 12.453 1.00 0.00 N ATOM 2038 CA GLU A 130 -9.000 -33.390 13.721 1.00 0.00 C ATOM 2039 C GLU A 130 -7.944 -34.171 14.497 1.00 0.00 C ATOM 2040 O GLU A 130 -8.202 -35.272 14.982 1.00 0.00 O ATOM 2041 CB GLU A 130 -10.269 -33.250 14.564 1.00 0.00 C ATOM 2042 CG GLU A 130 -10.005 -32.799 15.991 1.00 0.00 C ATOM 2043 CD GLU A 130 -9.148 -31.550 16.059 1.00 0.00 C ATOM 2044 OE1 GLU A 130 -9.624 -30.479 15.627 1.00 0.00 O ATOM 2045 OE2 GLU A 130 -8.001 -31.643 16.544 1.00 0.00 O ATOM 0 H GLU A 130 -9.045 -35.029 12.414 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.606 -32.397 13.504 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.937 -32.535 14.084 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.789 -34.208 14.585 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.955 -32.611 16.490 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.512 -33.603 16.537 1.00 0.00 H new ATOM 2052 N VAL A 131 -6.752 -33.593 14.610 1.00 0.00 N ATOM 2053 CA VAL A 131 -5.656 -34.233 15.327 1.00 0.00 C ATOM 2054 C VAL A 131 -6.065 -34.588 16.752 1.00 0.00 C ATOM 2055 O VAL A 131 -6.711 -33.797 17.439 1.00 0.00 O ATOM 2056 CB VAL A 131 -4.410 -33.329 15.372 1.00 0.00 C ATOM 2057 CG1 VAL A 131 -3.225 -34.081 15.958 1.00 0.00 C ATOM 2058 CG2 VAL A 131 -4.084 -32.802 13.982 1.00 0.00 C ATOM 0 H VAL A 131 -6.521 -32.682 14.214 1.00 0.00 H new ATOM 0 HA VAL A 131 -5.413 -35.146 14.784 1.00 0.00 H new ATOM 0 HB VAL A 131 -4.624 -32.477 16.018 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -2.354 -33.426 15.982 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -3.464 -34.404 16.971 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -3.007 -34.953 15.342 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -3.201 -32.165 14.032 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -3.890 -33.639 13.312 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -4.928 -32.224 13.605 1.00 0.00 H new ATOM 2068 N VAL A 132 -5.683 -35.784 17.191 1.00 0.00 N ATOM 2069 CA VAL A 132 -6.008 -36.244 18.535 1.00 0.00 C ATOM 2070 C VAL A 132 -4.745 -36.538 19.336 1.00 0.00 C ATOM 2071 O VAL A 132 -4.723 -36.389 20.557 1.00 0.00 O ATOM 2072 CB VAL A 132 -6.886 -37.509 18.499 1.00 0.00 C ATOM 2073 CG1 VAL A 132 -7.207 -37.977 19.910 1.00 0.00 C ATOM 2074 CG2 VAL A 132 -8.162 -37.249 17.711 1.00 0.00 C ATOM 0 H VAL A 132 -5.148 -36.451 16.635 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.562 -35.440 19.019 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.331 -38.302 17.997 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.828 -38.872 19.864 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.281 -38.205 20.437 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.743 -37.190 20.441 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -8.771 -38.153 17.696 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.723 -36.442 18.183 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.908 -36.965 16.690 1.00 0.00 H new ATOM 2084 N MET A 133 -3.694 -36.957 18.639 1.00 0.00 N ATOM 2085 CA MET A 133 -2.425 -37.271 19.285 1.00 0.00 C ATOM 2086 C MET A 133 -1.249 -36.825 18.421 1.00 0.00 C ATOM 2087 O MET A 133 -0.646 -37.633 17.715 1.00 0.00 O ATOM 2088 CB MET A 133 -2.327 -38.772 19.564 1.00 0.00 C ATOM 2089 CG MET A 133 -2.486 -39.129 21.033 1.00 0.00 C ATOM 2090 SD MET A 133 -3.768 -40.366 21.313 1.00 0.00 S ATOM 2091 CE MET A 133 -3.339 -40.931 22.958 1.00 0.00 C ATOM 0 H MET A 133 -3.696 -37.087 17.627 1.00 0.00 H new ATOM 0 HA MET A 133 -2.384 -36.730 20.230 1.00 0.00 H new ATOM 0 HB2 MET A 133 -3.093 -39.291 18.988 1.00 0.00 H new ATOM 0 HB3 MET A 133 -1.362 -39.136 19.212 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.537 -39.502 21.417 1.00 0.00 H new ATOM 0 HG3 MET A 133 -2.726 -38.228 21.598 1.00 0.00 H new ATOM 0 HE1 MET A 133 -4.043 -41.701 23.273 1.00 0.00 H new ATOM 0 HE2 MET A 133 -2.330 -41.343 22.950 1.00 0.00 H new ATOM 0 HE3 MET A 133 -3.383 -40.093 23.654 1.00 0.00 H new ATOM 2101 N GLU A 134 -0.931 -35.536 18.481 1.00 0.00 N ATOM 2102 CA GLU A 134 0.172 -34.985 17.702 1.00 0.00 C ATOM 2103 C GLU A 134 1.510 -35.264 18.381 1.00 0.00 C ATOM 2104 O GLU A 134 2.009 -34.447 19.155 1.00 0.00 O ATOM 2105 CB GLU A 134 -0.012 -33.478 17.512 1.00 0.00 C ATOM 2106 CG GLU A 134 0.972 -32.863 16.532 1.00 0.00 C ATOM 2107 CD GLU A 134 0.685 -31.400 16.256 1.00 0.00 C ATOM 2108 OE1 GLU A 134 -0.059 -30.783 17.047 1.00 0.00 O ATOM 2109 OE2 GLU A 134 1.204 -30.872 15.251 1.00 0.00 O ATOM 0 H GLU A 134 -1.421 -34.854 19.060 1.00 0.00 H new ATOM 0 HA GLU A 134 0.172 -35.470 16.726 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.027 -33.286 17.164 1.00 0.00 H new ATOM 0 HB3 GLU A 134 0.093 -32.983 18.478 1.00 0.00 H new ATOM 0 HG2 GLU A 134 1.983 -32.963 16.928 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.940 -33.418 15.595 1.00 0.00 H new ATOM 2116 N LYS A 135 2.086 -36.424 18.085 1.00 0.00 N ATOM 2117 CA LYS A 135 3.367 -36.812 18.664 1.00 0.00 C ATOM 2118 C LYS A 135 4.429 -35.750 18.398 1.00 0.00 C ATOM 2119 O LYS A 135 5.289 -35.493 19.241 1.00 0.00 O ATOM 2120 CB LYS A 135 3.821 -38.157 18.093 1.00 0.00 C ATOM 2121 CG LYS A 135 2.764 -39.244 18.182 1.00 0.00 C ATOM 2122 CD LYS A 135 2.297 -39.453 19.613 1.00 0.00 C ATOM 2123 CE LYS A 135 3.438 -39.909 20.510 1.00 0.00 C ATOM 2124 NZ LYS A 135 3.875 -38.833 21.442 1.00 0.00 N ATOM 0 H LYS A 135 1.686 -37.112 17.447 1.00 0.00 H new ATOM 0 HA LYS A 135 3.236 -36.907 19.742 1.00 0.00 H new ATOM 0 HB2 LYS A 135 4.104 -38.022 17.049 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.714 -38.485 18.625 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.913 -38.977 17.556 1.00 0.00 H new ATOM 0 HG3 LYS A 135 3.167 -40.178 17.790 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.878 -38.524 19.999 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.499 -40.195 19.632 1.00 0.00 H new ATOM 0 HE2 LYS A 135 3.123 -40.780 21.084 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.282 -40.221 19.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 4.376 -39.255 22.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.511 -38.179 20.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.043 -38.312 21.785 1.00 0.00 H new