USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1023 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 128 LYS NZ :NH3+ -111:sc= -0.709 (180deg=-2.34!) USER MOD Set 1.2: A 134 LYS NZ :NH3+ -178:sc= -1.44 (180deg=-1.4) USER MOD Set 2.1: A 98 THR OG1 : rot 14:sc= 1.17 USER MOD Set 2.2: A 101 CYS SG : rot -56:sc= 2.91 USER MOD Set 3.1: A 59 HIS : no HD1:sc= -1.35! K(o=-2!,f=-3.8) USER MOD Set 3.2: A 78 SER OG : rot -174:sc= -0.623! USER MOD Set 4.1: A 35 LYS NZ :NH3+ -113:sc= 0.00677 (180deg=-0.664) USER MOD Set 4.2: A 112 TYR OH : rot 180:sc= 0.0935 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= -0.0808 USER MOD Single : A 34 CYS SG : rot 180:sc= 0.0132 USER MOD Single : A 36 ASN : amide:sc= -3.47 K(o=-3.5,f=-7.7!) USER MOD Single : A 44 HIS : no HD1:sc= -4.8! C(o=-4.8!,f=-9.3!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -57:sc= 1.14 USER MOD Single : A 61 LYS NZ :NH3+ 151:sc= -0.0612 (180deg=-0.372) USER MOD Single : A 63 GLN :FLIP amide:sc= -3.7! C(o=-4.7!,f=-3.7!) USER MOD Single : A 65 GLN : amide:sc= -0.0666 K(o=-0.067,f=-1.9!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 160:sc= -1.3 (180deg=-2.41!) USER MOD Single : A 80 ASN : amide:sc= -1.11 K(o=-1.1,f=-2.4!) USER MOD Single : A 82 TYR OH : rot 180:sc= -0.0219 USER MOD Single : A 85 MET CE :methyl 167:sc= -0.568 (180deg=-0.953) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 18:sc= 0.167 USER MOD Single : A 95 LYS NZ :NH3+ 172:sc= -5.98! (180deg=-6.35!) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0.12 USER MOD Single : A 110 ASN : amide:sc= -0.1 X(o=-0.1,f=-0.2) USER MOD Single : A 111 ASN : amide:sc= -1.42 K(o=-1.4,f=-4.2!) USER MOD Single : A 113 ASN :FLIP amide:sc= -2.02 F(o=-5.9!,f=-2) USER MOD Single : A 114 THR OG1 : rot 17:sc= -0.215 USER MOD Single : A 115 TYR OH : rot 45:sc= 0.178 USER MOD Single : A 117 SER OG : rot 110:sc= -0.212 USER MOD Single : A 119 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.169) USER MOD Single : A 120 TYR OH : rot 177:sc= -0.909 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot -173:sc= -3.59! USER MOD Single : A 130 THR OG1 : rot 0:sc= 1.01 USER MOD Single : A 132 GLN : amide:sc= -0.163 K(o=-0.16,f=-1) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot -15:sc= 1.12 USER MOD Single : A 143 GLN : amide:sc= -0.0617 X(o=-0.062,f=-0.067) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 MET CE :methyl -146:sc= -1.3 (180deg=-4.1!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 373 N ASP A 28 10.259 -2.425 9.168 1.00 0.00 N ATOM 374 CA ASP A 28 10.660 -1.128 8.554 1.00 0.00 C ATOM 375 C ASP A 28 9.488 -0.597 7.700 1.00 0.00 C ATOM 376 O ASP A 28 8.747 -1.387 7.150 1.00 0.00 O ATOM 377 CB ASP A 28 11.884 -1.354 7.661 1.00 0.00 C ATOM 378 CG ASP A 28 12.853 -2.311 8.358 1.00 0.00 C ATOM 379 OD1 ASP A 28 12.507 -3.472 8.502 1.00 0.00 O ATOM 380 OD2 ASP A 28 13.925 -1.866 8.734 1.00 0.00 O ATOM 0 HA ASP A 28 10.906 -0.404 9.331 1.00 0.00 H new ATOM 0 HB2 ASP A 28 11.576 -1.767 6.701 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.378 -0.404 7.456 1.00 0.00 H new ATOM 385 N PRO A 29 9.340 0.714 7.592 1.00 0.00 N ATOM 386 CA PRO A 29 8.247 1.295 6.786 1.00 0.00 C ATOM 387 C PRO A 29 8.347 0.826 5.332 1.00 0.00 C ATOM 388 O PRO A 29 9.360 0.309 4.903 1.00 0.00 O ATOM 389 CB PRO A 29 8.450 2.812 6.871 1.00 0.00 C ATOM 390 CG PRO A 29 9.717 3.071 7.722 1.00 0.00 C ATOM 391 CD PRO A 29 10.215 1.715 8.243 1.00 0.00 C ATOM 0 HA PRO A 29 7.266 0.992 7.151 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.565 3.239 5.875 1.00 0.00 H new ATOM 0 HB3 PRO A 29 7.581 3.289 7.324 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.487 3.557 7.123 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.490 3.740 8.552 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.262 1.553 7.985 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.142 1.658 9.329 1.00 0.00 H new ATOM 399 N LYS A 30 7.303 1.010 4.571 1.00 0.00 N ATOM 400 CA LYS A 30 7.332 0.583 3.144 1.00 0.00 C ATOM 401 C LYS A 30 6.477 1.541 2.311 1.00 0.00 C ATOM 402 O LYS A 30 5.301 1.716 2.563 1.00 0.00 O ATOM 403 CB LYS A 30 6.772 -0.836 3.023 1.00 0.00 C ATOM 404 CG LYS A 30 7.581 -1.784 3.911 1.00 0.00 C ATOM 405 CD LYS A 30 7.234 -3.231 3.561 1.00 0.00 C ATOM 406 CE LYS A 30 8.148 -4.179 4.338 1.00 0.00 C ATOM 407 NZ LYS A 30 7.645 -5.574 4.206 1.00 0.00 N ATOM 0 H LYS A 30 6.429 1.439 4.877 1.00 0.00 H new ATOM 0 HA LYS A 30 8.359 0.599 2.780 1.00 0.00 H new ATOM 0 HB2 LYS A 30 5.723 -0.850 3.319 1.00 0.00 H new ATOM 0 HB3 LYS A 30 6.815 -1.168 1.986 1.00 0.00 H new ATOM 0 HG2 LYS A 30 8.648 -1.610 3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.363 -1.590 4.961 1.00 0.00 H new ATOM 0 HD2 LYS A 30 6.191 -3.435 3.804 1.00 0.00 H new ATOM 0 HD3 LYS A 30 7.350 -3.395 2.490 1.00 0.00 H new ATOM 0 HE2 LYS A 30 9.167 -4.111 3.958 1.00 0.00 H new ATOM 0 HE3 LYS A 30 8.180 -3.891 5.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 8.267 -6.219 4.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 6.680 -5.633 4.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 7.637 -5.846 3.202 1.00 0.00 H new ATOM 421 N ARG A 31 7.057 2.163 1.322 1.00 0.00 N ATOM 422 CA ARG A 31 6.275 3.111 0.477 1.00 0.00 C ATOM 423 C ARG A 31 5.578 2.340 -0.647 1.00 0.00 C ATOM 424 O ARG A 31 6.211 1.662 -1.432 1.00 0.00 O ATOM 425 CB ARG A 31 7.219 4.152 -0.128 1.00 0.00 C ATOM 426 CG ARG A 31 8.187 4.649 0.949 1.00 0.00 C ATOM 427 CD ARG A 31 8.991 5.834 0.409 1.00 0.00 C ATOM 428 NE ARG A 31 8.626 7.066 1.165 1.00 0.00 N ATOM 429 CZ ARG A 31 9.389 8.124 1.095 1.00 0.00 C ATOM 430 NH1 ARG A 31 10.470 8.103 0.364 1.00 0.00 N ATOM 431 NH2 ARG A 31 9.069 9.202 1.756 1.00 0.00 N ATOM 0 H ARG A 31 8.038 2.057 1.062 1.00 0.00 H new ATOM 0 HA ARG A 31 5.527 3.612 1.091 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.774 3.716 -0.958 1.00 0.00 H new ATOM 0 HB3 ARG A 31 6.646 4.987 -0.531 1.00 0.00 H new ATOM 0 HG2 ARG A 31 7.634 4.947 1.840 1.00 0.00 H new ATOM 0 HG3 ARG A 31 8.860 3.845 1.246 1.00 0.00 H new ATOM 0 HD2 ARG A 31 10.059 5.638 0.506 1.00 0.00 H new ATOM 0 HD3 ARG A 31 8.787 5.972 -0.653 1.00 0.00 H new ATOM 0 HE ARG A 31 7.781 7.083 1.736 1.00 0.00 H new ATOM 0 HH11 ARG A 31 10.720 7.260 -0.153 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.065 8.930 0.310 1.00 0.00 H new ATOM 0 HH21 ARG A 31 8.224 9.218 2.327 1.00 0.00 H new ATOM 0 HH22 ARG A 31 9.664 10.029 1.702 1.00 0.00 H new ATOM 445 N LEU A 32 4.280 2.437 -0.730 1.00 0.00 N ATOM 446 CA LEU A 32 3.546 1.709 -1.804 1.00 0.00 C ATOM 447 C LEU A 32 3.548 2.550 -3.081 1.00 0.00 C ATOM 448 O LEU A 32 2.784 3.484 -3.222 1.00 0.00 O ATOM 449 CB LEU A 32 2.102 1.460 -1.360 1.00 0.00 C ATOM 450 CG LEU A 32 2.092 0.916 0.070 1.00 0.00 C ATOM 451 CD1 LEU A 32 0.667 0.516 0.454 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.002 -0.312 0.153 1.00 0.00 C ATOM 0 H LEU A 32 3.696 2.988 -0.101 1.00 0.00 H new ATOM 0 HA LEU A 32 4.036 0.754 -1.995 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.530 2.386 -1.412 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.621 0.751 -2.033 1.00 0.00 H new ATOM 0 HG LEU A 32 2.451 1.685 0.753 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.660 0.128 1.473 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.015 1.388 0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.308 -0.254 -0.229 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.996 -0.701 1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.640 -1.080 -0.531 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.019 -0.031 -0.122 1.00 0.00 H new ATOM 464 N TYR A 33 4.401 2.226 -4.013 1.00 0.00 N ATOM 465 CA TYR A 33 4.451 3.006 -5.280 1.00 0.00 C ATOM 466 C TYR A 33 3.530 2.359 -6.315 1.00 0.00 C ATOM 467 O TYR A 33 3.654 1.191 -6.627 1.00 0.00 O ATOM 468 CB TYR A 33 5.887 3.021 -5.810 1.00 0.00 C ATOM 469 CG TYR A 33 5.899 3.572 -7.218 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.485 4.889 -7.455 1.00 0.00 C ATOM 471 CD2 TYR A 33 6.325 2.770 -8.284 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.497 5.402 -8.756 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.336 3.285 -9.587 1.00 0.00 C ATOM 474 CZ TYR A 33 5.922 4.601 -9.822 1.00 0.00 C ATOM 475 OH TYR A 33 5.932 5.107 -11.106 1.00 0.00 O ATOM 0 H TYR A 33 5.065 1.455 -3.951 1.00 0.00 H new ATOM 0 HA TYR A 33 4.122 4.028 -5.092 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.518 3.631 -5.164 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.301 2.013 -5.799 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.157 5.508 -6.633 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.645 1.755 -8.102 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.178 6.418 -8.938 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.664 2.667 -10.410 1.00 0.00 H new ATOM 0 HH TYR A 33 6.256 4.420 -11.726 1.00 0.00 H new ATOM 485 N CYS A 34 2.605 3.111 -6.849 1.00 0.00 N ATOM 486 CA CYS A 34 1.676 2.541 -7.865 1.00 0.00 C ATOM 487 C CYS A 34 2.278 2.716 -9.259 1.00 0.00 C ATOM 488 O CYS A 34 2.661 3.802 -9.647 1.00 0.00 O ATOM 489 CB CYS A 34 0.334 3.272 -7.792 1.00 0.00 C ATOM 490 SG CYS A 34 -0.909 2.347 -8.728 1.00 0.00 S ATOM 0 H CYS A 34 2.453 4.095 -6.625 1.00 0.00 H new ATOM 0 HA CYS A 34 1.523 1.480 -7.666 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.020 3.375 -6.753 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.434 4.279 -8.196 1.00 0.00 H new ATOM 0 HG CYS A 34 -2.050 2.967 -8.664 1.00 0.00 H new ATOM 496 N LYS A 35 2.367 1.656 -10.014 1.00 0.00 N ATOM 497 CA LYS A 35 2.949 1.756 -11.381 1.00 0.00 C ATOM 498 C LYS A 35 1.943 2.427 -12.322 1.00 0.00 C ATOM 499 O LYS A 35 2.299 2.928 -13.370 1.00 0.00 O ATOM 500 CB LYS A 35 3.272 0.351 -11.895 1.00 0.00 C ATOM 501 CG LYS A 35 4.042 0.444 -13.216 1.00 0.00 C ATOM 502 CD LYS A 35 3.280 -0.314 -14.305 1.00 0.00 C ATOM 503 CE LYS A 35 4.117 -0.352 -15.584 1.00 0.00 C ATOM 504 NZ LYS A 35 5.354 -1.147 -15.344 1.00 0.00 N ATOM 0 H LYS A 35 2.061 0.722 -9.742 1.00 0.00 H new ATOM 0 HA LYS A 35 3.861 2.352 -11.346 1.00 0.00 H new ATOM 0 HB2 LYS A 35 3.864 -0.189 -11.156 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.351 -0.214 -12.040 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.167 1.488 -13.504 1.00 0.00 H new ATOM 0 HG3 LYS A 35 5.041 0.025 -13.097 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.061 -1.328 -13.971 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.323 0.171 -14.499 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.540 -0.794 -16.396 1.00 0.00 H new ATOM 0 HE3 LYS A 35 4.377 0.661 -15.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 6.183 -0.521 -15.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.306 -1.589 -14.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 5.438 -1.886 -16.071 1.00 0.00 H new ATOM 518 N ASN A 36 0.691 2.438 -11.959 1.00 0.00 N ATOM 519 CA ASN A 36 -0.332 3.073 -12.839 1.00 0.00 C ATOM 520 C ASN A 36 -0.396 4.575 -12.556 1.00 0.00 C ATOM 521 O ASN A 36 -0.936 5.006 -11.557 1.00 0.00 O ATOM 522 CB ASN A 36 -1.699 2.447 -12.564 1.00 0.00 C ATOM 523 CG ASN A 36 -1.786 1.085 -13.256 1.00 0.00 C ATOM 524 OD1 ASN A 36 -0.915 0.252 -13.094 1.00 0.00 O ATOM 525 ND2 ASN A 36 -2.806 0.820 -14.026 1.00 0.00 N ATOM 0 H ASN A 36 0.331 2.036 -11.093 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.059 2.913 -13.882 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.848 2.331 -11.490 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.491 3.102 -12.927 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -2.872 -0.085 -14.491 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -3.537 1.518 -14.162 1.00 0.00 H new ATOM 532 N GLY A 37 0.144 5.377 -13.433 1.00 0.00 N ATOM 533 CA GLY A 37 0.108 6.851 -13.218 1.00 0.00 C ATOM 534 C GLY A 37 1.216 7.260 -12.248 1.00 0.00 C ATOM 535 O GLY A 37 1.320 8.405 -11.855 1.00 0.00 O ATOM 0 H GLY A 37 0.609 5.075 -14.289 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.234 7.370 -14.168 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.863 7.146 -12.821 1.00 0.00 H new ATOM 539 N GLY A 38 2.049 6.334 -11.858 1.00 0.00 N ATOM 540 CA GLY A 38 3.151 6.673 -10.914 1.00 0.00 C ATOM 541 C GLY A 38 2.593 7.491 -9.747 1.00 0.00 C ATOM 542 O GLY A 38 2.639 8.704 -9.754 1.00 0.00 O ATOM 0 H GLY A 38 2.014 5.358 -12.152 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.618 5.761 -10.542 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.925 7.240 -11.431 1.00 0.00 H new ATOM 546 N PHE A 39 2.068 6.837 -8.745 1.00 0.00 N ATOM 547 CA PHE A 39 1.508 7.577 -7.576 1.00 0.00 C ATOM 548 C PHE A 39 1.794 6.796 -6.292 1.00 0.00 C ATOM 549 O PHE A 39 1.623 5.593 -6.236 1.00 0.00 O ATOM 550 CB PHE A 39 -0.005 7.732 -7.744 1.00 0.00 C ATOM 551 CG PHE A 39 -0.299 8.841 -8.727 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.279 10.177 -8.307 1.00 0.00 C ATOM 553 CD2 PHE A 39 -0.594 8.530 -10.058 1.00 0.00 C ATOM 554 CE1 PHE A 39 -0.555 11.201 -9.221 1.00 0.00 C ATOM 555 CE2 PHE A 39 -0.872 9.555 -10.971 1.00 0.00 C ATOM 556 CZ PHE A 39 -0.853 10.890 -10.552 1.00 0.00 C ATOM 0 H PHE A 39 2.003 5.821 -8.685 1.00 0.00 H new ATOM 0 HA PHE A 39 1.972 8.562 -7.518 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.439 6.796 -8.097 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.466 7.955 -6.782 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.051 10.417 -7.279 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.607 7.500 -10.382 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.538 12.232 -8.898 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.101 9.315 -11.999 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.068 11.680 -11.256 1.00 0.00 H new ATOM 566 N PHE A 40 2.223 7.469 -5.257 1.00 0.00 N ATOM 567 CA PHE A 40 2.517 6.767 -3.975 1.00 0.00 C ATOM 568 C PHE A 40 1.306 6.879 -3.045 1.00 0.00 C ATOM 569 O PHE A 40 0.783 7.953 -2.818 1.00 0.00 O ATOM 570 CB PHE A 40 3.733 7.414 -3.307 1.00 0.00 C ATOM 571 CG PHE A 40 4.943 7.250 -4.195 1.00 0.00 C ATOM 572 CD1 PHE A 40 5.072 8.025 -5.353 1.00 0.00 C ATOM 573 CD2 PHE A 40 5.937 6.322 -3.860 1.00 0.00 C ATOM 574 CE1 PHE A 40 6.194 7.873 -6.177 1.00 0.00 C ATOM 575 CE2 PHE A 40 7.059 6.170 -4.683 1.00 0.00 C ATOM 576 CZ PHE A 40 7.187 6.945 -5.841 1.00 0.00 C ATOM 0 H PHE A 40 2.382 8.476 -5.245 1.00 0.00 H new ATOM 0 HA PHE A 40 2.728 5.716 -4.175 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.542 8.472 -3.127 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.916 6.953 -2.336 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.306 8.741 -5.611 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.838 5.724 -2.966 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.293 8.471 -7.071 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.826 5.455 -4.424 1.00 0.00 H new ATOM 0 HZ PHE A 40 8.053 6.827 -6.476 1.00 0.00 H new ATOM 586 N LEU A 41 0.855 5.780 -2.504 1.00 0.00 N ATOM 587 CA LEU A 41 -0.322 5.828 -1.590 1.00 0.00 C ATOM 588 C LEU A 41 -0.043 6.813 -0.453 1.00 0.00 C ATOM 589 O LEU A 41 1.073 6.938 0.012 1.00 0.00 O ATOM 590 CB LEU A 41 -0.573 4.430 -1.009 1.00 0.00 C ATOM 591 CG LEU A 41 -1.860 4.430 -0.174 1.00 0.00 C ATOM 592 CD1 LEU A 41 -3.070 4.720 -1.067 1.00 0.00 C ATOM 593 CD2 LEU A 41 -2.035 3.059 0.483 1.00 0.00 C ATOM 0 H LEU A 41 1.250 4.852 -2.655 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.202 6.154 -2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.654 3.701 -1.816 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.272 4.128 -0.390 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.788 5.204 0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.977 4.717 -0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.950 5.696 -1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.145 3.953 -1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.949 3.054 1.078 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -2.100 2.292 -0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.181 2.853 1.128 1.00 0.00 H new ATOM 605 N ARG A 42 -1.047 7.515 0.000 1.00 0.00 N ATOM 606 CA ARG A 42 -0.834 8.490 1.105 1.00 0.00 C ATOM 607 C ARG A 42 -2.107 8.596 1.948 1.00 0.00 C ATOM 608 O ARG A 42 -3.134 9.048 1.484 1.00 0.00 O ATOM 609 CB ARG A 42 -0.499 9.863 0.521 1.00 0.00 C ATOM 610 CG ARG A 42 -0.191 10.842 1.656 1.00 0.00 C ATOM 611 CD ARG A 42 0.226 12.192 1.069 1.00 0.00 C ATOM 612 NE ARG A 42 -0.338 13.292 1.901 1.00 0.00 N ATOM 613 CZ ARG A 42 0.118 14.508 1.769 1.00 0.00 C ATOM 614 NH1 ARG A 42 1.062 14.760 0.905 1.00 0.00 N ATOM 615 NH2 ARG A 42 -0.373 15.472 2.500 1.00 0.00 N ATOM 0 H ARG A 42 -2.004 7.455 -0.348 1.00 0.00 H new ATOM 0 HA ARG A 42 -0.009 8.149 1.731 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.358 9.785 -0.149 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.336 10.231 -0.073 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -1.068 10.965 2.292 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.606 10.446 2.286 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.313 12.266 1.037 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -0.130 12.279 0.042 1.00 0.00 H new ATOM 0 HE ARG A 42 -1.080 13.095 2.573 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.444 14.007 0.333 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.418 15.710 0.802 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -1.113 15.275 3.174 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -0.017 16.422 2.397 1.00 0.00 H new ATOM 629 N ILE A 43 -2.047 8.184 3.184 1.00 0.00 N ATOM 630 CA ILE A 43 -3.252 8.267 4.056 1.00 0.00 C ATOM 631 C ILE A 43 -3.266 9.619 4.770 1.00 0.00 C ATOM 632 O ILE A 43 -2.412 9.911 5.583 1.00 0.00 O ATOM 633 CB ILE A 43 -3.213 7.142 5.092 1.00 0.00 C ATOM 634 CG1 ILE A 43 -3.238 5.789 4.377 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.429 7.253 6.013 1.00 0.00 C ATOM 636 CD1 ILE A 43 -2.817 4.688 5.352 1.00 0.00 C ATOM 0 H ILE A 43 -1.216 7.794 3.628 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.151 8.166 3.447 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.301 7.225 5.683 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.238 5.587 3.994 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.565 5.807 3.519 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.401 6.451 6.751 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.413 8.216 6.523 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.341 7.171 5.422 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.835 3.725 4.843 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.809 4.888 5.714 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.507 4.665 6.195 1.00 0.00 H new ATOM 648 N HIS A 44 -4.227 10.449 4.470 1.00 0.00 N ATOM 649 CA HIS A 44 -4.289 11.783 5.128 1.00 0.00 C ATOM 650 C HIS A 44 -4.652 11.594 6.615 1.00 0.00 C ATOM 651 O HIS A 44 -5.322 10.637 6.949 1.00 0.00 O ATOM 652 CB HIS A 44 -5.362 12.628 4.434 1.00 0.00 C ATOM 653 CG HIS A 44 -4.828 13.135 3.123 1.00 0.00 C ATOM 654 ND1 HIS A 44 -3.711 13.951 3.045 1.00 0.00 N ATOM 655 CD2 HIS A 44 -5.247 12.948 1.829 1.00 0.00 C ATOM 656 CE1 HIS A 44 -3.496 14.222 1.745 1.00 0.00 C ATOM 657 NE2 HIS A 44 -4.405 13.636 0.960 1.00 0.00 N ATOM 0 H HIS A 44 -4.971 10.261 3.798 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.325 12.286 5.053 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.259 12.031 4.268 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.649 13.465 5.070 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -6.100 12.357 1.531 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -2.687 14.838 1.380 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -4.468 13.683 -0.057 1.00 0.00 H new ATOM 665 N PRO A 45 -4.214 12.495 7.479 1.00 0.00 N ATOM 666 CA PRO A 45 -4.519 12.388 8.920 1.00 0.00 C ATOM 667 C PRO A 45 -6.033 12.343 9.153 1.00 0.00 C ATOM 668 O PRO A 45 -6.504 11.784 10.123 1.00 0.00 O ATOM 669 CB PRO A 45 -3.920 13.653 9.550 1.00 0.00 C ATOM 670 CG PRO A 45 -3.270 14.482 8.415 1.00 0.00 C ATOM 671 CD PRO A 45 -3.396 13.674 7.115 1.00 0.00 C ATOM 0 HA PRO A 45 -4.108 11.477 9.354 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -4.694 14.233 10.052 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.178 13.390 10.304 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.766 15.448 8.315 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.223 14.683 8.640 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.874 14.260 6.330 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.418 13.375 6.739 1.00 0.00 H new ATOM 679 N ASP A 46 -6.801 12.933 8.276 1.00 0.00 N ATOM 680 CA ASP A 46 -8.281 12.925 8.461 1.00 0.00 C ATOM 681 C ASP A 46 -8.838 11.540 8.117 1.00 0.00 C ATOM 682 O ASP A 46 -10.018 11.287 8.257 1.00 0.00 O ATOM 683 CB ASP A 46 -8.915 13.976 7.548 1.00 0.00 C ATOM 684 CG ASP A 46 -8.203 13.969 6.196 1.00 0.00 C ATOM 685 OD1 ASP A 46 -7.790 12.902 5.776 1.00 0.00 O ATOM 686 OD2 ASP A 46 -8.082 15.030 5.606 1.00 0.00 O ATOM 0 H ASP A 46 -6.469 13.418 7.443 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.516 13.158 9.500 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.976 13.765 7.414 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.842 14.963 8.005 1.00 0.00 H new ATOM 691 N GLY A 47 -7.999 10.641 7.678 1.00 0.00 N ATOM 692 CA GLY A 47 -8.480 9.270 7.334 1.00 0.00 C ATOM 693 C GLY A 47 -8.741 9.168 5.829 1.00 0.00 C ATOM 694 O GLY A 47 -8.906 8.092 5.291 1.00 0.00 O ATOM 0 H GLY A 47 -7.000 10.796 7.542 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.738 8.530 7.634 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.393 9.047 7.886 1.00 0.00 H new ATOM 698 N ARG A 48 -8.780 10.277 5.142 1.00 0.00 N ATOM 699 CA ARG A 48 -9.029 10.232 3.672 1.00 0.00 C ATOM 700 C ARG A 48 -7.830 9.583 2.977 1.00 0.00 C ATOM 701 O ARG A 48 -6.701 9.996 3.148 1.00 0.00 O ATOM 702 CB ARG A 48 -9.225 11.657 3.124 1.00 0.00 C ATOM 703 CG ARG A 48 -10.666 12.150 3.360 1.00 0.00 C ATOM 704 CD ARG A 48 -10.850 12.607 4.815 1.00 0.00 C ATOM 705 NE ARG A 48 -12.101 12.018 5.394 1.00 0.00 N ATOM 706 CZ ARG A 48 -13.235 12.054 4.743 1.00 0.00 C ATOM 707 NH1 ARG A 48 -13.320 12.677 3.600 1.00 0.00 N ATOM 708 NH2 ARG A 48 -14.294 11.484 5.251 1.00 0.00 N ATOM 0 H ARG A 48 -8.651 11.210 5.533 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.930 9.650 3.480 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.522 12.335 3.607 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.002 11.673 2.057 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.889 12.975 2.683 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -11.371 11.351 3.132 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -9.989 12.303 5.410 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.899 13.695 4.858 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.067 11.580 6.315 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.499 13.140 3.209 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -14.207 12.701 3.097 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -14.236 11.012 6.153 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -15.180 11.511 4.745 1.00 0.00 H new ATOM 722 N VAL A 49 -8.068 8.566 2.193 1.00 0.00 N ATOM 723 CA VAL A 49 -6.947 7.886 1.487 1.00 0.00 C ATOM 724 C VAL A 49 -6.798 8.473 0.082 1.00 0.00 C ATOM 725 O VAL A 49 -7.768 8.676 -0.623 1.00 0.00 O ATOM 726 CB VAL A 49 -7.242 6.389 1.384 1.00 0.00 C ATOM 727 CG1 VAL A 49 -5.958 5.638 1.031 1.00 0.00 C ATOM 728 CG2 VAL A 49 -7.776 5.883 2.726 1.00 0.00 C ATOM 0 H VAL A 49 -8.993 8.177 2.011 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.023 8.037 2.044 1.00 0.00 H new ATOM 0 HB VAL A 49 -7.987 6.218 0.607 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.169 4.571 0.958 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.576 5.999 0.076 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.212 5.808 1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.987 4.816 2.655 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.030 6.054 3.502 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.692 6.418 2.978 1.00 0.00 H new ATOM 738 N ASP A 50 -5.591 8.744 -0.334 1.00 0.00 N ATOM 739 CA ASP A 50 -5.382 9.316 -1.694 1.00 0.00 C ATOM 740 C ASP A 50 -3.982 8.949 -2.190 1.00 0.00 C ATOM 741 O ASP A 50 -3.338 8.066 -1.660 1.00 0.00 O ATOM 742 CB ASP A 50 -5.519 10.839 -1.635 1.00 0.00 C ATOM 743 CG ASP A 50 -4.479 11.410 -0.670 1.00 0.00 C ATOM 744 OD1 ASP A 50 -4.370 10.887 0.428 1.00 0.00 O ATOM 745 OD2 ASP A 50 -3.810 12.358 -1.043 1.00 0.00 O ATOM 0 H ASP A 50 -4.741 8.594 0.209 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.129 8.911 -2.377 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.381 11.266 -2.629 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.522 11.112 -1.308 1.00 0.00 H new ATOM 750 N GLY A 51 -3.506 9.621 -3.202 1.00 0.00 N ATOM 751 CA GLY A 51 -2.148 9.312 -3.733 1.00 0.00 C ATOM 752 C GLY A 51 -1.485 10.601 -4.221 1.00 0.00 C ATOM 753 O GLY A 51 -2.139 11.496 -4.719 1.00 0.00 O ATOM 0 H GLY A 51 -4.000 10.372 -3.685 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.539 8.849 -2.957 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.220 8.595 -4.551 1.00 0.00 H new ATOM 757 N VAL A 52 -0.191 10.703 -4.082 1.00 0.00 N ATOM 758 CA VAL A 52 0.515 11.934 -4.538 1.00 0.00 C ATOM 759 C VAL A 52 1.898 11.561 -5.077 1.00 0.00 C ATOM 760 O VAL A 52 2.481 10.569 -4.685 1.00 0.00 O ATOM 761 CB VAL A 52 0.674 12.900 -3.363 1.00 0.00 C ATOM 762 CG1 VAL A 52 -0.657 13.025 -2.619 1.00 0.00 C ATOM 763 CG2 VAL A 52 1.742 12.367 -2.406 1.00 0.00 C ATOM 0 H VAL A 52 0.408 9.986 -3.672 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.068 12.412 -5.326 1.00 0.00 H new ATOM 0 HB VAL A 52 0.975 13.879 -3.737 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -0.543 13.714 -1.782 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -1.420 13.404 -3.299 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -0.958 12.046 -2.245 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.856 13.055 -1.568 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.441 11.388 -2.033 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.692 12.278 -2.934 1.00 0.00 H new ATOM 773 N ARG A 53 2.426 12.350 -5.971 1.00 0.00 N ATOM 774 CA ARG A 53 3.771 12.046 -6.535 1.00 0.00 C ATOM 775 C ARG A 53 4.834 12.804 -5.741 1.00 0.00 C ATOM 776 O ARG A 53 6.009 12.746 -6.043 1.00 0.00 O ATOM 777 CB ARG A 53 3.818 12.487 -7.999 1.00 0.00 C ATOM 778 CG ARG A 53 2.621 11.899 -8.748 1.00 0.00 C ATOM 779 CD ARG A 53 2.625 12.400 -10.192 1.00 0.00 C ATOM 780 NE ARG A 53 2.485 13.883 -10.202 1.00 0.00 N ATOM 781 CZ ARG A 53 2.752 14.558 -11.286 1.00 0.00 C ATOM 782 NH1 ARG A 53 3.141 13.935 -12.363 1.00 0.00 N ATOM 783 NH2 ARG A 53 2.631 15.858 -11.292 1.00 0.00 N ATOM 0 H ARG A 53 1.984 13.193 -6.336 1.00 0.00 H new ATOM 0 HA ARG A 53 3.962 10.975 -6.471 1.00 0.00 H new ATOM 0 HB2 ARG A 53 3.802 13.575 -8.063 1.00 0.00 H new ATOM 0 HB3 ARG A 53 4.748 12.155 -8.460 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.667 10.810 -8.730 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.693 12.187 -8.255 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.551 12.108 -10.687 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.807 11.943 -10.749 1.00 0.00 H new ATOM 0 HE ARG A 53 2.180 14.371 -9.360 1.00 0.00 H new ATOM 0 HH11 ARG A 53 3.237 12.920 -12.358 1.00 0.00 H new ATOM 0 HH12 ARG A 53 3.350 14.463 -13.210 1.00 0.00 H new ATOM 0 HH21 ARG A 53 2.328 16.346 -10.449 1.00 0.00 H new ATOM 0 HH22 ARG A 53 2.840 16.386 -12.140 1.00 0.00 H new ATOM 797 N GLU A 54 4.429 13.517 -4.725 1.00 0.00 N ATOM 798 CA GLU A 54 5.412 14.281 -3.909 1.00 0.00 C ATOM 799 C GLU A 54 6.120 13.331 -2.942 1.00 0.00 C ATOM 800 O GLU A 54 5.713 13.166 -1.809 1.00 0.00 O ATOM 801 CB GLU A 54 4.679 15.365 -3.115 1.00 0.00 C ATOM 802 CG GLU A 54 4.854 16.715 -3.812 1.00 0.00 C ATOM 803 CD GLU A 54 6.277 17.228 -3.583 1.00 0.00 C ATOM 804 OE1 GLU A 54 6.516 17.806 -2.535 1.00 0.00 O ATOM 805 OE2 GLU A 54 7.104 17.034 -4.458 1.00 0.00 O ATOM 0 H GLU A 54 3.458 13.603 -4.425 1.00 0.00 H new ATOM 0 HA GLU A 54 6.148 14.745 -4.565 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.620 15.119 -3.036 1.00 0.00 H new ATOM 0 HB3 GLU A 54 5.071 15.415 -2.099 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.661 16.613 -4.880 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.131 17.433 -3.425 1.00 0.00 H new ATOM 812 N LYS A 55 7.178 12.703 -3.379 1.00 0.00 N ATOM 813 CA LYS A 55 7.908 11.765 -2.481 1.00 0.00 C ATOM 814 C LYS A 55 8.443 12.533 -1.272 1.00 0.00 C ATOM 815 O LYS A 55 8.990 11.958 -0.352 1.00 0.00 O ATOM 816 CB LYS A 55 9.074 11.129 -3.243 1.00 0.00 C ATOM 817 CG LYS A 55 9.994 12.225 -3.785 1.00 0.00 C ATOM 818 CD LYS A 55 10.956 11.624 -4.811 1.00 0.00 C ATOM 819 CE LYS A 55 11.676 10.422 -4.198 1.00 0.00 C ATOM 820 NZ LYS A 55 12.913 10.133 -4.977 1.00 0.00 N ATOM 0 H LYS A 55 7.567 12.799 -4.317 1.00 0.00 H new ATOM 0 HA LYS A 55 7.229 10.982 -2.143 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.633 10.465 -2.584 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.696 10.519 -4.064 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.402 13.016 -4.246 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.555 12.680 -2.969 1.00 0.00 H new ATOM 0 HD2 LYS A 55 10.408 11.317 -5.702 1.00 0.00 H new ATOM 0 HD3 LYS A 55 11.682 12.373 -5.126 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.928 10.628 -3.158 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.020 9.551 -4.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 13.403 9.316 -4.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 12.660 9.919 -5.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 13.540 10.962 -4.952 1.00 0.00 H new ATOM 834 N SER A 56 8.285 13.828 -1.264 1.00 0.00 N ATOM 835 CA SER A 56 8.780 14.630 -0.110 1.00 0.00 C ATOM 836 C SER A 56 7.694 14.679 0.966 1.00 0.00 C ATOM 837 O SER A 56 7.633 15.595 1.762 1.00 0.00 O ATOM 838 CB SER A 56 9.110 16.048 -0.579 1.00 0.00 C ATOM 839 OG SER A 56 9.342 16.876 0.553 1.00 0.00 O ATOM 0 H SER A 56 7.835 14.365 -2.006 1.00 0.00 H new ATOM 0 HA SER A 56 9.680 14.172 0.301 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.991 16.035 -1.221 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.288 16.447 -1.173 1.00 0.00 H new ATOM 0 HG SER A 56 8.559 16.852 1.142 1.00 0.00 H new ATOM 845 N ASP A 57 6.836 13.690 0.987 1.00 0.00 N ATOM 846 CA ASP A 57 5.739 13.646 1.997 1.00 0.00 C ATOM 847 C ASP A 57 5.988 12.467 2.962 1.00 0.00 C ATOM 848 O ASP A 57 5.628 11.353 2.641 1.00 0.00 O ATOM 849 CB ASP A 57 4.411 13.414 1.271 1.00 0.00 C ATOM 850 CG ASP A 57 3.740 14.759 0.991 1.00 0.00 C ATOM 851 OD1 ASP A 57 3.294 15.385 1.939 1.00 0.00 O ATOM 852 OD2 ASP A 57 3.682 15.140 -0.166 1.00 0.00 O ATOM 0 H ASP A 57 6.851 12.903 0.339 1.00 0.00 H new ATOM 0 HA ASP A 57 5.708 14.583 2.553 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.584 12.880 0.336 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.757 12.789 1.879 1.00 0.00 H new ATOM 857 N PRO A 58 6.599 12.712 4.109 1.00 0.00 N ATOM 858 CA PRO A 58 6.877 11.624 5.066 1.00 0.00 C ATOM 859 C PRO A 58 5.570 10.963 5.512 1.00 0.00 C ATOM 860 O PRO A 58 5.567 10.044 6.306 1.00 0.00 O ATOM 861 CB PRO A 58 7.583 12.299 6.248 1.00 0.00 C ATOM 862 CG PRO A 58 7.777 13.793 5.885 1.00 0.00 C ATOM 863 CD PRO A 58 7.058 14.047 4.552 1.00 0.00 C ATOM 0 HA PRO A 58 7.491 10.836 4.629 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.989 12.199 7.157 1.00 0.00 H new ATOM 0 HB3 PRO A 58 8.545 11.824 6.442 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.369 14.433 6.668 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.837 14.031 5.799 1.00 0.00 H new ATOM 0 HD2 PRO A 58 6.219 14.731 4.679 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.729 14.497 3.820 1.00 0.00 H new ATOM 871 N HIS A 59 4.459 11.419 5.001 1.00 0.00 N ATOM 872 CA HIS A 59 3.156 10.810 5.387 1.00 0.00 C ATOM 873 C HIS A 59 2.967 9.500 4.623 1.00 0.00 C ATOM 874 O HIS A 59 2.283 8.600 5.070 1.00 0.00 O ATOM 875 CB HIS A 59 2.017 11.771 5.041 1.00 0.00 C ATOM 876 CG HIS A 59 1.905 12.823 6.109 1.00 0.00 C ATOM 877 ND1 HIS A 59 2.654 13.989 6.080 1.00 0.00 N ATOM 878 CD2 HIS A 59 1.134 12.900 7.243 1.00 0.00 C ATOM 879 CE1 HIS A 59 2.322 14.711 7.165 1.00 0.00 C ATOM 880 NE2 HIS A 59 1.400 14.093 7.909 1.00 0.00 N ATOM 0 H HIS A 59 4.398 12.187 4.333 1.00 0.00 H new ATOM 0 HA HIS A 59 3.149 10.614 6.459 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.203 12.238 4.074 1.00 0.00 H new ATOM 0 HB3 HIS A 59 1.078 11.223 4.956 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.429 12.149 7.568 1.00 0.00 H new ATOM 0 HE1 HIS A 59 2.749 15.673 7.406 1.00 0.00 H new ATOM 0 HE2 HIS A 59 0.981 14.424 8.778 1.00 0.00 H new ATOM 888 N ILE A 60 3.571 9.384 3.472 1.00 0.00 N ATOM 889 CA ILE A 60 3.430 8.132 2.678 1.00 0.00 C ATOM 890 C ILE A 60 4.187 7.002 3.378 1.00 0.00 C ATOM 891 O ILE A 60 4.187 5.872 2.932 1.00 0.00 O ATOM 892 CB ILE A 60 4.011 8.344 1.279 1.00 0.00 C ATOM 893 CG1 ILE A 60 5.538 8.392 1.364 1.00 0.00 C ATOM 894 CG2 ILE A 60 3.490 9.664 0.705 1.00 0.00 C ATOM 895 CD1 ILE A 60 6.098 9.083 0.120 1.00 0.00 C ATOM 0 H ILE A 60 4.156 10.103 3.047 1.00 0.00 H new ATOM 0 HA ILE A 60 2.375 7.870 2.595 1.00 0.00 H new ATOM 0 HB ILE A 60 3.708 7.522 0.631 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.846 8.929 2.261 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.940 7.382 1.444 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.904 9.816 -0.292 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.402 9.631 0.645 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.793 10.487 1.352 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.186 9.117 0.181 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.802 8.527 -0.769 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.706 10.098 0.060 1.00 0.00 H new ATOM 907 N LYS A 61 4.830 7.299 4.474 1.00 0.00 N ATOM 908 CA LYS A 61 5.584 6.242 5.206 1.00 0.00 C ATOM 909 C LYS A 61 4.597 5.348 5.959 1.00 0.00 C ATOM 910 O LYS A 61 4.278 5.587 7.107 1.00 0.00 O ATOM 911 CB LYS A 61 6.545 6.897 6.201 1.00 0.00 C ATOM 912 CG LYS A 61 7.632 7.657 5.437 1.00 0.00 C ATOM 913 CD LYS A 61 8.682 8.174 6.422 1.00 0.00 C ATOM 914 CE LYS A 61 9.974 7.373 6.259 1.00 0.00 C ATOM 915 NZ LYS A 61 10.591 7.687 4.939 1.00 0.00 N ATOM 0 H LYS A 61 4.866 8.228 4.894 1.00 0.00 H new ATOM 0 HA LYS A 61 6.153 5.640 4.497 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.000 7.579 6.854 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.997 6.138 6.839 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.099 7.002 4.701 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.191 8.490 4.889 1.00 0.00 H new ATOM 0 HD2 LYS A 61 8.873 9.232 6.244 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.313 8.084 7.444 1.00 0.00 H new ATOM 0 HE2 LYS A 61 10.668 7.615 7.064 1.00 0.00 H new ATOM 0 HE3 LYS A 61 9.764 6.306 6.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 11.623 7.575 5.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 10.216 7.039 4.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 10.365 8.667 4.675 1.00 0.00 H new ATOM 929 N LEU A 62 4.107 4.321 5.320 1.00 0.00 N ATOM 930 CA LEU A 62 3.137 3.413 5.996 1.00 0.00 C ATOM 931 C LEU A 62 3.895 2.290 6.705 1.00 0.00 C ATOM 932 O LEU A 62 4.811 1.705 6.161 1.00 0.00 O ATOM 933 CB LEU A 62 2.190 2.813 4.955 1.00 0.00 C ATOM 934 CG LEU A 62 1.687 3.916 4.023 1.00 0.00 C ATOM 935 CD1 LEU A 62 0.617 3.350 3.089 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.086 5.052 4.856 1.00 0.00 C ATOM 0 H LEU A 62 4.337 4.071 4.358 1.00 0.00 H new ATOM 0 HA LEU A 62 2.561 3.978 6.728 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.706 2.044 4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.348 2.330 5.450 1.00 0.00 H new ATOM 0 HG LEU A 62 2.519 4.297 3.431 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.260 4.138 2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.043 2.541 2.496 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.216 2.967 3.679 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.727 5.839 4.193 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.255 4.669 5.448 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.848 5.458 5.521 1.00 0.00 H new ATOM 948 N GLN A 63 3.521 1.985 7.918 1.00 0.00 N ATOM 949 CA GLN A 63 4.221 0.900 8.664 1.00 0.00 C ATOM 950 C GLN A 63 3.531 -0.437 8.386 1.00 0.00 C ATOM 951 O GLN A 63 2.464 -0.714 8.895 1.00 0.00 O ATOM 952 CB GLN A 63 4.170 1.202 10.165 1.00 0.00 C ATOM 953 CG GLN A 63 4.473 -0.071 10.962 1.00 0.00 C ATOM 954 CD GLN A 63 5.634 -0.823 10.309 1.00 0.00 C ATOM 955 OE1 GLN A 63 5.538 -2.111 10.121 1.00 0.00 O flip ATOM 956 NE2 GLN A 63 6.639 -0.233 9.967 1.00 0.00 N flip ATOM 0 H GLN A 63 2.761 2.440 8.425 1.00 0.00 H new ATOM 0 HA GLN A 63 5.260 0.845 8.339 1.00 0.00 H new ATOM 0 HB2 GLN A 63 4.894 1.978 10.414 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.186 1.585 10.435 1.00 0.00 H new ATOM 0 HG2 GLN A 63 4.725 0.184 11.991 1.00 0.00 H new ATOM 0 HG3 GLN A 63 3.589 -0.708 10.999 1.00 0.00 H new ATOM 0 HE21 GLN A 63 6.714 0.774 10.114 1.00 0.00 H new ATOM 0 HE22 GLN A 63 7.408 -0.744 9.533 1.00 0.00 H new ATOM 965 N LEU A 64 4.136 -1.270 7.582 1.00 0.00 N ATOM 966 CA LEU A 64 3.518 -2.592 7.272 1.00 0.00 C ATOM 967 C LEU A 64 4.077 -3.653 8.223 1.00 0.00 C ATOM 968 O LEU A 64 5.275 -3.802 8.361 1.00 0.00 O ATOM 969 CB LEU A 64 3.839 -2.986 5.829 1.00 0.00 C ATOM 970 CG LEU A 64 2.890 -2.258 4.875 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.079 -0.747 5.017 1.00 0.00 C ATOM 972 CD2 LEU A 64 3.197 -2.674 3.435 1.00 0.00 C ATOM 0 H LEU A 64 5.031 -1.092 7.127 1.00 0.00 H new ATOM 0 HA LEU A 64 2.437 -2.521 7.397 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.873 -2.733 5.594 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.739 -4.064 5.705 1.00 0.00 H new ATOM 0 HG LEU A 64 1.861 -2.520 5.120 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.402 -0.230 4.337 1.00 0.00 H new ATOM 0 HD12 LEU A 64 2.861 -0.448 6.042 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.109 -0.485 4.773 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.521 -2.156 2.755 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.227 -2.413 3.192 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.062 -3.751 3.331 1.00 0.00 H new ATOM 984 N GLN A 65 3.213 -4.391 8.869 1.00 0.00 N ATOM 985 CA GLN A 65 3.670 -5.454 9.812 1.00 0.00 C ATOM 986 C GLN A 65 3.267 -6.822 9.260 1.00 0.00 C ATOM 987 O GLN A 65 2.249 -6.963 8.611 1.00 0.00 O ATOM 988 CB GLN A 65 3.010 -5.242 11.177 1.00 0.00 C ATOM 989 CG GLN A 65 3.913 -5.810 12.274 1.00 0.00 C ATOM 990 CD GLN A 65 3.120 -5.931 13.576 1.00 0.00 C ATOM 991 OE1 GLN A 65 1.917 -6.101 13.555 1.00 0.00 O ATOM 992 NE2 GLN A 65 3.747 -5.848 14.718 1.00 0.00 N ATOM 0 H GLN A 65 2.201 -4.302 8.783 1.00 0.00 H new ATOM 0 HA GLN A 65 4.753 -5.406 9.921 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.836 -4.180 11.348 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.037 -5.732 11.202 1.00 0.00 H new ATOM 0 HG2 GLN A 65 4.295 -6.787 11.976 1.00 0.00 H new ATOM 0 HG3 GLN A 65 4.777 -5.162 12.421 1.00 0.00 H new ATOM 0 HE21 GLN A 65 4.757 -5.705 14.736 1.00 0.00 H new ATOM 0 HE22 GLN A 65 3.227 -5.926 15.592 1.00 0.00 H new ATOM 1001 N ALA A 66 4.057 -7.830 9.505 1.00 0.00 N ATOM 1002 CA ALA A 66 3.713 -9.184 8.987 1.00 0.00 C ATOM 1003 C ALA A 66 2.827 -9.912 9.999 1.00 0.00 C ATOM 1004 O ALA A 66 3.038 -9.836 11.192 1.00 0.00 O ATOM 1005 CB ALA A 66 4.996 -9.985 8.763 1.00 0.00 C ATOM 0 H ALA A 66 4.924 -7.775 10.040 1.00 0.00 H new ATOM 0 HA ALA A 66 3.176 -9.084 8.043 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.745 -10.976 8.384 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.626 -9.468 8.039 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.533 -10.083 9.706 1.00 0.00 H new ATOM 1011 N GLU A 67 1.836 -10.618 9.527 1.00 0.00 N ATOM 1012 CA GLU A 67 0.935 -11.355 10.456 1.00 0.00 C ATOM 1013 C GLU A 67 0.490 -12.661 9.797 1.00 0.00 C ATOM 1014 O GLU A 67 0.030 -12.674 8.673 1.00 0.00 O ATOM 1015 CB GLU A 67 -0.294 -10.496 10.763 1.00 0.00 C ATOM 1016 CG GLU A 67 -1.170 -11.207 11.795 1.00 0.00 C ATOM 1017 CD GLU A 67 -2.552 -11.471 11.196 1.00 0.00 C ATOM 1018 OE1 GLU A 67 -3.108 -10.555 10.612 1.00 0.00 O ATOM 1019 OE2 GLU A 67 -3.032 -12.584 11.332 1.00 0.00 O ATOM 0 H GLU A 67 1.612 -10.716 8.537 1.00 0.00 H new ATOM 0 HA GLU A 67 1.466 -11.574 11.383 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.016 -9.522 11.143 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.862 -10.316 9.850 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.707 -12.147 12.095 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -1.262 -10.596 12.693 1.00 0.00 H new ATOM 1026 N GLU A 68 0.625 -13.762 10.484 1.00 0.00 N ATOM 1027 CA GLU A 68 0.211 -15.063 9.889 1.00 0.00 C ATOM 1028 C GLU A 68 0.872 -15.225 8.518 1.00 0.00 C ATOM 1029 O GLU A 68 1.581 -14.353 8.056 1.00 0.00 O ATOM 1030 CB GLU A 68 -1.310 -15.088 9.726 1.00 0.00 C ATOM 1031 CG GLU A 68 -1.883 -16.315 10.438 1.00 0.00 C ATOM 1032 CD GLU A 68 -3.373 -16.442 10.118 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -4.113 -15.535 10.464 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -3.750 -17.444 9.533 1.00 0.00 O ATOM 0 H GLU A 68 1.003 -13.817 11.430 1.00 0.00 H new ATOM 0 HA GLU A 68 0.520 -15.878 10.543 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.745 -14.179 10.140 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -1.572 -15.114 8.668 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.354 -17.213 10.119 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -1.738 -16.225 11.515 1.00 0.00 H new ATOM 1041 N ARG A 69 0.646 -16.334 7.867 1.00 0.00 N ATOM 1042 CA ARG A 69 1.260 -16.553 6.526 1.00 0.00 C ATOM 1043 C ARG A 69 0.256 -16.170 5.437 1.00 0.00 C ATOM 1044 O ARG A 69 -0.810 -16.743 5.334 1.00 0.00 O ATOM 1045 CB ARG A 69 1.641 -18.027 6.373 1.00 0.00 C ATOM 1046 CG ARG A 69 3.078 -18.239 6.852 1.00 0.00 C ATOM 1047 CD ARG A 69 3.455 -19.714 6.699 1.00 0.00 C ATOM 1048 NE ARG A 69 2.922 -20.486 7.857 1.00 0.00 N ATOM 1049 CZ ARG A 69 2.859 -21.788 7.800 1.00 0.00 C ATOM 1050 NH1 ARG A 69 3.262 -22.414 6.729 1.00 0.00 N ATOM 1051 NH2 ARG A 69 2.394 -22.463 8.815 1.00 0.00 N ATOM 0 H ARG A 69 0.062 -17.098 8.206 1.00 0.00 H new ATOM 0 HA ARG A 69 2.153 -15.936 6.431 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.959 -18.651 6.950 1.00 0.00 H new ATOM 0 HB3 ARG A 69 1.546 -18.331 5.331 1.00 0.00 H new ATOM 0 HG2 ARG A 69 3.761 -17.616 6.274 1.00 0.00 H new ATOM 0 HG3 ARG A 69 3.174 -17.934 7.894 1.00 0.00 H new ATOM 0 HD2 ARG A 69 3.050 -20.109 5.767 1.00 0.00 H new ATOM 0 HD3 ARG A 69 4.539 -19.820 6.646 1.00 0.00 H new ATOM 0 HE ARG A 69 2.606 -19.996 8.694 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.626 -21.886 5.936 1.00 0.00 H new ATOM 0 HH12 ARG A 69 3.213 -23.432 6.684 1.00 0.00 H new ATOM 0 HH21 ARG A 69 2.080 -21.973 9.653 1.00 0.00 H new ATOM 0 HH22 ARG A 69 2.345 -23.481 8.771 1.00 0.00 H new ATOM 1065 N GLY A 70 0.590 -15.206 4.622 1.00 0.00 N ATOM 1066 CA GLY A 70 -0.343 -14.786 3.536 1.00 0.00 C ATOM 1067 C GLY A 70 -1.177 -13.592 4.004 1.00 0.00 C ATOM 1068 O GLY A 70 -2.216 -13.295 3.448 1.00 0.00 O ATOM 0 H GLY A 70 1.469 -14.691 4.661 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.221 -14.520 2.642 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.997 -15.615 3.265 1.00 0.00 H new ATOM 1072 N VAL A 71 -0.734 -12.904 5.021 1.00 0.00 N ATOM 1073 CA VAL A 71 -1.507 -11.730 5.517 1.00 0.00 C ATOM 1074 C VAL A 71 -0.543 -10.680 6.072 1.00 0.00 C ATOM 1075 O VAL A 71 0.496 -11.003 6.616 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.465 -12.181 6.622 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -3.086 -10.954 7.291 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -3.571 -13.046 6.016 1.00 0.00 C ATOM 0 H VAL A 71 0.128 -13.104 5.529 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.078 -11.298 4.695 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.916 -12.760 7.364 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.768 -11.275 8.078 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.298 -10.337 7.723 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.635 -10.374 6.549 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.254 -13.368 6.803 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.120 -12.467 5.273 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.129 -13.921 5.539 1.00 0.00 H new ATOM 1088 N VAL A 72 -0.878 -9.424 5.936 1.00 0.00 N ATOM 1089 CA VAL A 72 0.016 -8.346 6.452 1.00 0.00 C ATOM 1090 C VAL A 72 -0.835 -7.225 7.052 1.00 0.00 C ATOM 1091 O VAL A 72 -1.842 -6.833 6.497 1.00 0.00 O ATOM 1092 CB VAL A 72 0.854 -7.786 5.301 1.00 0.00 C ATOM 1093 CG1 VAL A 72 2.003 -8.746 4.990 1.00 0.00 C ATOM 1094 CG2 VAL A 72 -0.028 -7.626 4.062 1.00 0.00 C ATOM 0 H VAL A 72 -1.735 -9.098 5.489 1.00 0.00 H new ATOM 0 HA VAL A 72 0.675 -8.754 7.218 1.00 0.00 H new ATOM 0 HB VAL A 72 1.261 -6.816 5.586 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.599 -8.346 4.170 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.631 -8.860 5.873 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.599 -9.717 4.705 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.567 -7.227 3.241 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -0.435 -8.596 3.777 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.846 -6.940 4.284 1.00 0.00 H new ATOM 1104 N SER A 73 -0.437 -6.708 8.181 1.00 0.00 N ATOM 1105 CA SER A 73 -1.223 -5.613 8.818 1.00 0.00 C ATOM 1106 C SER A 73 -0.655 -4.260 8.385 1.00 0.00 C ATOM 1107 O SER A 73 0.475 -3.928 8.679 1.00 0.00 O ATOM 1108 CB SER A 73 -1.132 -5.739 10.339 1.00 0.00 C ATOM 1109 OG SER A 73 -1.207 -7.112 10.701 1.00 0.00 O ATOM 0 H SER A 73 0.398 -6.996 8.691 1.00 0.00 H new ATOM 0 HA SER A 73 -2.266 -5.686 8.508 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.197 -5.307 10.696 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.941 -5.182 10.811 1.00 0.00 H new ATOM 0 HG SER A 73 -1.147 -7.197 11.675 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.429 -3.475 7.686 1.00 0.00 N ATOM 1116 CA ILE A 74 -0.929 -2.145 7.237 1.00 0.00 C ATOM 1117 C ILE A 74 -1.244 -1.095 8.304 1.00 0.00 C ATOM 1118 O ILE A 74 -2.267 -1.148 8.957 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.612 -1.762 5.923 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -1.446 -2.901 4.914 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -0.971 -0.490 5.364 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -2.186 -2.552 3.621 1.00 0.00 C ATOM 0 H ILE A 74 -2.385 -3.697 7.407 1.00 0.00 H new ATOM 0 HA ILE A 74 0.149 -2.193 7.084 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.672 -1.584 6.103 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -0.389 -3.066 4.707 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.838 -3.829 5.330 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.458 -0.218 4.428 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.087 0.322 6.082 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.089 -0.666 5.183 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.067 -3.364 2.903 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.245 -2.409 3.835 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.774 -1.634 3.202 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.370 -0.142 8.488 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.617 0.911 9.515 1.00 0.00 C ATOM 1136 C LYS A 75 -0.046 2.244 9.026 1.00 0.00 C ATOM 1137 O LYS A 75 0.965 2.288 8.354 1.00 0.00 O ATOM 1138 CB LYS A 75 0.066 0.513 10.826 1.00 0.00 C ATOM 1139 CG LYS A 75 -0.230 1.566 11.898 1.00 0.00 C ATOM 1140 CD LYS A 75 0.370 1.118 13.233 1.00 0.00 C ATOM 1141 CE LYS A 75 0.572 2.336 14.136 1.00 0.00 C ATOM 1142 NZ LYS A 75 -0.405 3.397 13.764 1.00 0.00 N ATOM 0 H LYS A 75 0.504 -0.047 7.971 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.689 1.014 9.680 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.291 -0.464 11.152 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.142 0.425 10.675 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.189 2.528 11.603 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.306 1.705 11.999 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.290 0.398 13.717 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.322 0.614 13.065 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.439 2.054 15.180 1.00 0.00 H new ATOM 0 HE3 LYS A 75 1.590 2.712 14.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.510 4.064 14.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.062 3.906 12.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -1.326 2.962 13.553 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.685 3.332 9.361 1.00 0.00 N ATOM 1157 CA GLY A 76 -0.179 4.662 8.918 1.00 0.00 C ATOM 1158 C GLY A 76 0.709 5.260 10.010 1.00 0.00 C ATOM 1159 O GLY A 76 0.346 5.292 11.170 1.00 0.00 O ATOM 0 H GLY A 76 -1.536 3.357 9.923 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.386 4.558 7.992 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -1.015 5.329 8.708 1.00 0.00 H new ATOM 1163 N VAL A 77 1.870 5.734 9.652 1.00 0.00 N ATOM 1164 CA VAL A 77 2.779 6.329 10.671 1.00 0.00 C ATOM 1165 C VAL A 77 2.292 7.735 11.029 1.00 0.00 C ATOM 1166 O VAL A 77 1.571 7.927 11.988 1.00 0.00 O ATOM 1167 CB VAL A 77 4.198 6.409 10.106 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.122 7.067 11.134 1.00 0.00 C ATOM 1169 CG2 VAL A 77 4.704 4.998 9.797 1.00 0.00 C ATOM 0 H VAL A 77 2.229 5.735 8.697 1.00 0.00 H new ATOM 0 HA VAL A 77 2.780 5.706 11.565 1.00 0.00 H new ATOM 0 HB VAL A 77 4.191 7.002 9.192 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.133 7.124 10.731 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.763 8.072 11.355 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.129 6.474 12.049 1.00 0.00 H new ATOM 0 HG21 VAL A 77 5.715 5.054 9.394 1.00 0.00 H new ATOM 0 HG22 VAL A 77 4.710 4.405 10.712 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.047 4.528 9.065 1.00 0.00 H new ATOM 1179 N SER A 78 2.680 8.719 10.267 1.00 0.00 N ATOM 1180 CA SER A 78 2.240 10.112 10.564 1.00 0.00 C ATOM 1181 C SER A 78 0.722 10.138 10.755 1.00 0.00 C ATOM 1182 O SER A 78 0.183 11.024 11.387 1.00 0.00 O ATOM 1183 CB SER A 78 2.623 11.027 9.401 1.00 0.00 C ATOM 1184 OG SER A 78 2.346 12.375 9.753 1.00 0.00 O ATOM 0 H SER A 78 3.283 8.619 9.451 1.00 0.00 H new ATOM 0 HA SER A 78 2.727 10.460 11.475 1.00 0.00 H new ATOM 0 HB2 SER A 78 3.681 10.911 9.165 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.065 10.751 8.507 1.00 0.00 H new ATOM 0 HG SER A 78 2.507 12.955 8.980 1.00 0.00 H new ATOM 1190 N ALA A 79 0.029 9.175 10.213 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.454 9.148 10.364 1.00 0.00 C ATOM 1192 C ALA A 79 -1.824 8.338 11.608 1.00 0.00 C ATOM 1193 O ALA A 79 -2.857 8.549 12.213 1.00 0.00 O ATOM 1194 CB ALA A 79 -2.080 8.500 9.128 1.00 0.00 C ATOM 0 H ALA A 79 0.425 8.406 9.672 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.828 10.166 10.469 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.164 8.480 9.238 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.815 9.076 8.242 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.707 7.481 9.023 1.00 0.00 H new ATOM 1200 N ASN A 80 -0.989 7.413 11.998 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.294 6.592 13.205 1.00 0.00 C ATOM 1202 C ASN A 80 -2.704 6.010 13.087 1.00 0.00 C ATOM 1203 O ASN A 80 -3.518 6.147 13.979 1.00 0.00 O ATOM 1204 CB ASN A 80 -1.206 7.471 14.454 1.00 0.00 C ATOM 1205 CG ASN A 80 0.259 7.800 14.746 1.00 0.00 C ATOM 1206 OD1 ASN A 80 0.807 8.729 14.188 1.00 0.00 O ATOM 1207 ND2 ASN A 80 0.920 7.071 15.602 1.00 0.00 N ATOM 0 H ASN A 80 -0.109 7.190 11.533 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.573 5.778 13.282 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -1.773 8.390 14.305 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -1.651 6.956 15.306 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.898 7.281 15.803 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.459 6.291 16.070 1.00 0.00 H new ATOM 1214 N ARG A 81 -3.000 5.359 11.995 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.357 4.767 11.825 1.00 0.00 C ATOM 1216 C ARG A 81 -4.259 3.517 10.947 1.00 0.00 C ATOM 1217 O ARG A 81 -3.430 3.429 10.064 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.283 5.787 11.157 1.00 0.00 C ATOM 1219 CG ARG A 81 -5.742 6.822 12.189 1.00 0.00 C ATOM 1220 CD ARG A 81 -6.767 7.760 11.551 1.00 0.00 C ATOM 1221 NE ARG A 81 -7.044 8.894 12.477 1.00 0.00 N ATOM 1222 CZ ARG A 81 -7.658 9.959 12.039 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -8.033 10.029 10.791 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -7.897 10.954 12.849 1.00 0.00 N ATOM 0 H ARG A 81 -2.361 5.212 11.214 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.760 4.498 12.801 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.763 6.283 10.337 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.147 5.281 10.726 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.180 6.321 13.052 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -4.887 7.393 12.552 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.390 8.136 10.600 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -7.688 7.218 11.336 1.00 0.00 H new ATOM 0 HE ARG A 81 -6.754 8.838 13.453 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -7.846 9.251 10.158 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -8.513 10.861 10.449 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -7.604 10.899 13.824 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -8.377 11.786 12.507 1.00 0.00 H new ATOM 1238 N TYR A 82 -5.100 2.547 11.186 1.00 0.00 N ATOM 1239 CA TYR A 82 -5.054 1.303 10.369 1.00 0.00 C ATOM 1240 C TYR A 82 -6.000 1.439 9.173 1.00 0.00 C ATOM 1241 O TYR A 82 -7.137 1.845 9.311 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.489 0.113 11.227 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.495 -0.094 12.344 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -3.376 -0.912 12.143 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -4.691 0.530 13.581 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -2.454 -1.104 13.178 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -3.769 0.338 14.617 1.00 0.00 C ATOM 1248 CZ TYR A 82 -2.651 -0.480 14.416 1.00 0.00 C ATOM 1249 OH TYR A 82 -1.743 -0.671 15.437 1.00 0.00 O ATOM 0 H TYR A 82 -5.816 2.563 11.912 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.037 1.143 10.011 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.482 0.292 11.639 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.555 -0.786 10.614 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -3.225 -1.395 11.189 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -5.554 1.160 13.737 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -1.590 -1.733 13.022 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -3.920 0.821 15.571 1.00 0.00 H new ATOM 0 HH TYR A 82 -2.028 -0.166 16.227 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.540 1.099 8.000 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.412 1.204 6.796 1.00 0.00 C ATOM 1261 C LEU A 83 -7.599 0.251 6.949 1.00 0.00 C ATOM 1262 O LEU A 83 -7.489 -0.799 7.549 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.604 0.822 5.552 1.00 0.00 C ATOM 1264 CG LEU A 83 -6.437 1.072 4.288 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.712 2.571 4.124 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.670 0.563 3.067 1.00 0.00 C ATOM 0 H LEU A 83 -4.597 0.753 7.823 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.777 2.226 6.692 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.684 1.405 5.513 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -5.314 -0.227 5.605 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.386 0.543 4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.304 2.736 3.224 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.261 2.937 4.991 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.767 3.107 4.040 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.260 0.739 2.167 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.720 1.092 2.988 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.483 -0.505 3.174 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.735 0.607 6.412 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.923 -0.284 6.531 1.00 0.00 C ATOM 1280 C ALA A 84 -10.828 -0.101 5.311 1.00 0.00 C ATOM 1281 O ALA A 84 -11.130 1.007 4.914 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.701 0.069 7.801 1.00 0.00 C ATOM 0 H ALA A 84 -8.891 1.474 5.898 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.592 -1.321 6.583 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.570 -0.583 7.888 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.058 -0.065 8.671 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -11.030 1.107 7.750 1.00 0.00 H new ATOM 1288 N MET A 85 -11.262 -1.181 4.718 1.00 0.00 N ATOM 1289 CA MET A 85 -12.152 -1.080 3.524 1.00 0.00 C ATOM 1290 C MET A 85 -13.601 -1.325 3.948 1.00 0.00 C ATOM 1291 O MET A 85 -13.899 -2.262 4.662 1.00 0.00 O ATOM 1292 CB MET A 85 -11.739 -2.131 2.492 1.00 0.00 C ATOM 1293 CG MET A 85 -12.675 -2.058 1.285 1.00 0.00 C ATOM 1294 SD MET A 85 -12.026 -3.098 -0.046 1.00 0.00 S ATOM 1295 CE MET A 85 -11.502 -1.760 -1.145 1.00 0.00 C ATOM 0 H MET A 85 -11.038 -2.132 5.010 1.00 0.00 H new ATOM 0 HA MET A 85 -12.064 -0.086 3.086 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.709 -1.962 2.177 1.00 0.00 H new ATOM 0 HB3 MET A 85 -11.777 -3.126 2.935 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.674 -2.390 1.566 1.00 0.00 H new ATOM 0 HG3 MET A 85 -12.766 -1.027 0.944 1.00 0.00 H new ATOM 0 HE1 MET A 85 -10.863 -2.164 -1.931 1.00 0.00 H new ATOM 0 HE2 MET A 85 -12.379 -1.293 -1.594 1.00 0.00 H new ATOM 0 HE3 MET A 85 -10.948 -1.016 -0.573 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.508 -0.490 3.518 1.00 0.00 N ATOM 1306 CA LYS A 86 -15.935 -0.679 3.900 1.00 0.00 C ATOM 1307 C LYS A 86 -16.635 -1.546 2.851 1.00 0.00 C ATOM 1308 O LYS A 86 -16.100 -1.813 1.794 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.628 0.683 3.979 1.00 0.00 C ATOM 1310 CG LYS A 86 -16.273 1.359 5.305 1.00 0.00 C ATOM 1311 CD LYS A 86 -17.292 0.953 6.373 1.00 0.00 C ATOM 1312 CE LYS A 86 -16.666 1.106 7.760 1.00 0.00 C ATOM 1313 NZ LYS A 86 -15.904 -0.130 8.100 1.00 0.00 N ATOM 0 H LYS A 86 -14.322 0.314 2.919 1.00 0.00 H new ATOM 0 HA LYS A 86 -15.987 -1.171 4.871 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.317 1.310 3.144 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.708 0.559 3.899 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.269 1.069 5.616 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -16.269 2.442 5.184 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -18.184 1.574 6.294 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -17.607 -0.079 6.216 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -16.003 1.971 7.778 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -17.443 1.284 8.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -15.478 -0.027 9.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -16.548 -0.946 8.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -15.154 -0.280 7.396 1.00 0.00 H new ATOM 1327 N GLU A 87 -17.830 -1.988 3.136 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.564 -2.837 2.156 1.00 0.00 C ATOM 1329 C GLU A 87 -19.076 -1.966 1.008 1.00 0.00 C ATOM 1330 O GLU A 87 -19.319 -2.440 -0.084 1.00 0.00 O ATOM 1331 CB GLU A 87 -19.748 -3.513 2.852 1.00 0.00 C ATOM 1332 CG GLU A 87 -20.717 -2.445 3.364 1.00 0.00 C ATOM 1333 CD GLU A 87 -21.407 -2.949 4.633 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -22.272 -3.800 4.515 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -21.058 -2.474 5.702 1.00 0.00 O ATOM 0 H GLU A 87 -18.329 -1.798 4.005 1.00 0.00 H new ATOM 0 HA GLU A 87 -17.892 -3.599 1.761 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.259 -4.180 2.158 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -19.394 -4.126 3.681 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -20.179 -1.520 3.573 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -21.460 -2.216 2.600 1.00 0.00 H new ATOM 1342 N ASP A 88 -19.242 -0.693 1.245 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.738 0.207 0.166 1.00 0.00 C ATOM 1344 C ASP A 88 -18.585 0.554 -0.778 1.00 0.00 C ATOM 1345 O ASP A 88 -18.767 1.219 -1.777 1.00 0.00 O ATOM 1346 CB ASP A 88 -20.295 1.490 0.787 1.00 0.00 C ATOM 1347 CG ASP A 88 -19.394 1.931 1.942 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -18.192 1.757 1.831 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -19.922 2.437 2.920 1.00 0.00 O ATOM 0 H ASP A 88 -19.056 -0.238 2.139 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.526 -0.296 -0.394 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.351 2.277 0.034 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.310 1.321 1.147 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.397 0.106 -0.468 1.00 0.00 N ATOM 1355 CA GLY A 89 -16.234 0.410 -1.350 1.00 0.00 C ATOM 1356 C GLY A 89 -15.535 1.678 -0.857 1.00 0.00 C ATOM 1357 O GLY A 89 -14.536 2.099 -1.404 1.00 0.00 O ATOM 0 H GLY A 89 -17.183 -0.456 0.356 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.535 -0.427 -1.349 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.570 0.544 -2.378 1.00 0.00 H new ATOM 1361 N ARG A 90 -16.052 2.291 0.173 1.00 0.00 N ATOM 1362 CA ARG A 90 -15.414 3.531 0.699 1.00 0.00 C ATOM 1363 C ARG A 90 -14.211 3.153 1.567 1.00 0.00 C ATOM 1364 O ARG A 90 -14.346 2.489 2.575 1.00 0.00 O ATOM 1365 CB ARG A 90 -16.428 4.308 1.541 1.00 0.00 C ATOM 1366 CG ARG A 90 -17.535 4.849 0.635 1.00 0.00 C ATOM 1367 CD ARG A 90 -18.710 5.322 1.492 1.00 0.00 C ATOM 1368 NE ARG A 90 -18.282 6.476 2.330 1.00 0.00 N ATOM 1369 CZ ARG A 90 -19.177 7.228 2.911 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -20.446 6.969 2.758 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -18.801 8.239 3.647 1.00 0.00 N ATOM 0 H ARG A 90 -16.888 1.987 0.672 1.00 0.00 H new ATOM 0 HA ARG A 90 -15.082 4.152 -0.133 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.854 3.659 2.306 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.933 5.130 2.059 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -17.155 5.674 0.032 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.865 4.074 -0.057 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -19.545 5.612 0.854 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -19.061 4.509 2.127 1.00 0.00 H new ATOM 0 HE ARG A 90 -17.290 6.679 2.450 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -20.740 6.178 2.184 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -21.145 7.557 3.212 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -17.808 8.441 3.768 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -19.500 8.827 4.101 1.00 0.00 H new ATOM 1385 N LEU A 91 -13.037 3.572 1.183 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.828 3.235 1.986 1.00 0.00 C ATOM 1387 C LEU A 91 -11.571 4.342 3.011 1.00 0.00 C ATOM 1388 O LEU A 91 -11.627 5.515 2.699 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.618 3.109 1.058 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.704 1.793 0.282 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.985 1.773 -0.552 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -9.492 1.668 -0.644 1.00 0.00 C ATOM 0 H LEU A 91 -12.863 4.133 0.349 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.989 2.290 2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.588 3.950 0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.696 3.141 1.639 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.715 0.959 0.983 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.045 0.835 -1.104 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.849 1.862 0.106 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.975 2.607 -1.254 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.552 0.731 -1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.482 2.503 -1.344 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.578 1.681 -0.051 1.00 0.00 H new ATOM 1404 N LEU A 92 -11.287 3.978 4.232 1.00 0.00 N ATOM 1405 CA LEU A 92 -11.025 5.009 5.277 1.00 0.00 C ATOM 1406 C LEU A 92 -9.967 4.490 6.251 1.00 0.00 C ATOM 1407 O LEU A 92 -9.395 3.437 6.053 1.00 0.00 O ATOM 1408 CB LEU A 92 -12.319 5.327 6.040 1.00 0.00 C ATOM 1409 CG LEU A 92 -13.117 4.043 6.307 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -12.320 3.111 7.225 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.439 4.407 6.987 1.00 0.00 C ATOM 0 H LEU A 92 -11.225 3.011 4.551 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.664 5.919 4.798 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -12.080 5.816 6.984 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.925 6.026 5.463 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.309 3.536 5.361 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.894 2.203 7.409 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.374 2.852 6.749 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.123 3.614 8.172 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -15.011 3.499 7.180 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.235 4.915 7.930 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -15.013 5.067 6.336 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.702 5.223 7.301 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.679 4.781 8.293 1.00 0.00 C ATOM 1425 C ALA A 93 -9.200 5.042 9.708 1.00 0.00 C ATOM 1426 O ALA A 93 -10.026 5.905 9.925 1.00 0.00 O ATOM 1427 CB ALA A 93 -7.385 5.565 8.074 1.00 0.00 C ATOM 0 H ALA A 93 -10.153 6.113 7.514 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.484 3.716 8.166 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.637 5.243 8.798 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.015 5.382 7.065 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.579 6.630 8.202 1.00 0.00 H new ATOM 1433 N SER A 94 -8.723 4.300 10.671 1.00 0.00 N ATOM 1434 CA SER A 94 -9.190 4.504 12.071 1.00 0.00 C ATOM 1435 C SER A 94 -8.036 4.233 13.038 1.00 0.00 C ATOM 1436 O SER A 94 -6.996 3.737 12.654 1.00 0.00 O ATOM 1437 CB SER A 94 -10.342 3.543 12.370 1.00 0.00 C ATOM 1438 OG SER A 94 -11.557 4.103 11.889 1.00 0.00 O ATOM 0 H SER A 94 -8.030 3.562 10.548 1.00 0.00 H new ATOM 0 HA SER A 94 -9.533 5.531 12.193 1.00 0.00 H new ATOM 0 HB2 SER A 94 -10.159 2.579 11.895 1.00 0.00 H new ATOM 0 HB3 SER A 94 -10.411 3.362 13.443 1.00 0.00 H new ATOM 0 HG SER A 94 -11.357 4.812 11.242 1.00 0.00 H new ATOM 1444 N LYS A 95 -8.210 4.553 14.291 1.00 0.00 N ATOM 1445 CA LYS A 95 -7.121 4.314 15.279 1.00 0.00 C ATOM 1446 C LYS A 95 -7.147 2.850 15.724 1.00 0.00 C ATOM 1447 O LYS A 95 -6.122 2.248 15.973 1.00 0.00 O ATOM 1448 CB LYS A 95 -7.327 5.219 16.495 1.00 0.00 C ATOM 1449 CG LYS A 95 -7.332 6.682 16.049 1.00 0.00 C ATOM 1450 CD LYS A 95 -8.498 7.416 16.715 1.00 0.00 C ATOM 1451 CE LYS A 95 -8.368 8.918 16.461 1.00 0.00 C ATOM 1452 NZ LYS A 95 -7.553 9.146 15.236 1.00 0.00 N ATOM 0 H LYS A 95 -9.059 4.970 14.673 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.159 4.537 14.818 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.268 4.975 16.988 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.533 5.053 17.224 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.389 7.158 16.317 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.423 6.742 14.964 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -9.445 7.050 16.319 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -8.502 7.217 17.787 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -9.355 9.364 16.342 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -7.900 9.403 17.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -7.577 10.155 14.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -6.570 8.857 15.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -7.942 8.586 14.451 1.00 0.00 H new ATOM 1466 N SER A 96 -8.313 2.272 15.824 1.00 0.00 N ATOM 1467 CA SER A 96 -8.403 0.847 16.253 1.00 0.00 C ATOM 1468 C SER A 96 -8.342 -0.061 15.024 1.00 0.00 C ATOM 1469 O SER A 96 -9.020 0.163 14.041 1.00 0.00 O ATOM 1470 CB SER A 96 -9.723 0.620 16.990 1.00 0.00 C ATOM 1471 OG SER A 96 -9.451 0.198 18.320 1.00 0.00 O ATOM 0 H SER A 96 -9.206 2.724 15.628 1.00 0.00 H new ATOM 0 HA SER A 96 -7.571 0.614 16.917 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.310 1.539 17.000 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.318 -0.132 16.472 1.00 0.00 H new ATOM 0 HG SER A 96 -10.295 0.053 18.796 1.00 0.00 H new ATOM 1477 N VAL A 97 -7.534 -1.085 15.070 1.00 0.00 N ATOM 1478 CA VAL A 97 -7.431 -2.007 13.904 1.00 0.00 C ATOM 1479 C VAL A 97 -8.696 -2.864 13.819 1.00 0.00 C ATOM 1480 O VAL A 97 -9.462 -2.954 14.758 1.00 0.00 O ATOM 1481 CB VAL A 97 -6.212 -2.913 14.078 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -6.573 -4.090 14.985 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -5.772 -3.443 12.710 1.00 0.00 C ATOM 0 H VAL A 97 -6.941 -1.323 15.865 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.324 -1.426 12.988 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.399 -2.343 14.529 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.703 -4.735 15.108 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.888 -3.716 15.959 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.386 -4.660 14.535 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -4.903 -4.089 12.833 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.586 -4.012 12.261 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -5.513 -2.606 12.062 1.00 0.00 H new ATOM 1493 N THR A 98 -8.924 -3.493 12.698 1.00 0.00 N ATOM 1494 CA THR A 98 -10.139 -4.343 12.554 1.00 0.00 C ATOM 1495 C THR A 98 -9.829 -5.524 11.633 1.00 0.00 C ATOM 1496 O THR A 98 -8.701 -5.736 11.238 1.00 0.00 O ATOM 1497 CB THR A 98 -11.275 -3.511 11.952 1.00 0.00 C ATOM 1498 OG1 THR A 98 -10.757 -2.679 10.923 1.00 0.00 O ATOM 1499 CG2 THR A 98 -11.908 -2.643 13.042 1.00 0.00 C ATOM 0 H THR A 98 -8.321 -3.455 11.876 1.00 0.00 H new ATOM 0 HA THR A 98 -10.440 -4.715 13.533 1.00 0.00 H new ATOM 0 HB THR A 98 -12.031 -4.176 11.536 1.00 0.00 H new ATOM 0 HG1 THR A 98 -9.855 -2.978 10.683 1.00 0.00 H new ATOM 0 HG21 THR A 98 -12.716 -2.051 12.612 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.306 -3.282 13.831 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.154 -1.977 13.460 1.00 0.00 H new ATOM 1507 N ASP A 99 -10.824 -6.296 11.287 1.00 0.00 N ATOM 1508 CA ASP A 99 -10.585 -7.463 10.392 1.00 0.00 C ATOM 1509 C ASP A 99 -10.477 -6.982 8.945 1.00 0.00 C ATOM 1510 O ASP A 99 -10.032 -7.701 8.072 1.00 0.00 O ATOM 1511 CB ASP A 99 -11.750 -8.447 10.517 1.00 0.00 C ATOM 1512 CG ASP A 99 -11.909 -8.870 11.978 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -11.102 -8.444 12.788 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -12.834 -9.611 12.263 1.00 0.00 O ATOM 0 H ASP A 99 -11.791 -6.168 11.586 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.658 -7.958 10.680 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.670 -7.984 10.160 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -11.569 -9.322 9.892 1.00 0.00 H new ATOM 1519 N GLU A 100 -10.881 -5.769 8.680 1.00 0.00 N ATOM 1520 CA GLU A 100 -10.801 -5.243 7.289 1.00 0.00 C ATOM 1521 C GLU A 100 -9.455 -4.543 7.084 1.00 0.00 C ATOM 1522 O GLU A 100 -9.226 -3.902 6.079 1.00 0.00 O ATOM 1523 CB GLU A 100 -11.937 -4.244 7.056 1.00 0.00 C ATOM 1524 CG GLU A 100 -13.258 -4.854 7.529 1.00 0.00 C ATOM 1525 CD GLU A 100 -14.396 -3.863 7.280 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -14.886 -3.821 6.164 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -14.758 -3.162 8.211 1.00 0.00 O ATOM 0 H GLU A 100 -11.263 -5.120 9.368 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.892 -6.068 6.583 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.738 -3.318 7.596 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.000 -3.989 5.998 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.451 -5.786 6.998 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.199 -5.097 8.590 1.00 0.00 H new ATOM 1534 N CYS A 101 -8.564 -4.660 8.031 1.00 0.00 N ATOM 1535 CA CYS A 101 -7.236 -4.001 7.889 1.00 0.00 C ATOM 1536 C CYS A 101 -6.243 -4.982 7.262 1.00 0.00 C ATOM 1537 O CYS A 101 -5.121 -4.630 6.953 1.00 0.00 O ATOM 1538 CB CYS A 101 -6.729 -3.573 9.267 1.00 0.00 C ATOM 1539 SG CYS A 101 -7.883 -2.384 9.994 1.00 0.00 S ATOM 0 H CYS A 101 -8.699 -5.183 8.896 1.00 0.00 H new ATOM 0 HA CYS A 101 -7.333 -3.124 7.249 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -6.630 -4.443 9.916 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -5.738 -3.127 9.179 1.00 0.00 H new ATOM 0 HG CYS A 101 -8.045 -1.383 9.180 1.00 0.00 H new ATOM 1545 N PHE A 102 -6.645 -6.209 7.072 1.00 0.00 N ATOM 1546 CA PHE A 102 -5.724 -7.211 6.466 1.00 0.00 C ATOM 1547 C PHE A 102 -5.959 -7.272 4.955 1.00 0.00 C ATOM 1548 O PHE A 102 -7.036 -6.981 4.472 1.00 0.00 O ATOM 1549 CB PHE A 102 -5.993 -8.587 7.078 1.00 0.00 C ATOM 1550 CG PHE A 102 -5.835 -8.510 8.579 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -4.586 -8.207 9.135 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -6.935 -8.739 9.414 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -4.437 -8.135 10.525 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -6.786 -8.667 10.805 1.00 0.00 C ATOM 1555 CZ PHE A 102 -5.537 -8.365 11.360 1.00 0.00 C ATOM 0 H PHE A 102 -7.572 -6.561 7.311 1.00 0.00 H new ATOM 0 HA PHE A 102 -4.692 -6.920 6.663 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.000 -8.919 6.824 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -5.301 -9.322 6.666 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -3.737 -8.029 8.491 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -7.899 -8.971 8.986 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -3.473 -7.902 10.953 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -7.635 -8.844 11.449 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.422 -8.309 12.432 1.00 0.00 H new ATOM 1565 N PHE A 103 -4.959 -7.646 4.205 1.00 0.00 N ATOM 1566 CA PHE A 103 -5.125 -7.723 2.726 1.00 0.00 C ATOM 1567 C PHE A 103 -4.223 -8.829 2.171 1.00 0.00 C ATOM 1568 O PHE A 103 -3.020 -8.805 2.342 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.732 -6.385 2.097 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.637 -5.296 2.623 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -5.357 -4.683 3.850 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -6.756 -4.897 1.881 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -6.196 -3.673 4.336 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -7.594 -3.887 2.368 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.314 -3.275 3.595 1.00 0.00 C ATOM 0 H PHE A 103 -4.035 -7.901 4.552 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.165 -7.945 2.488 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.693 -6.153 2.330 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.810 -6.445 1.011 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.494 -4.989 4.422 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.972 -5.368 0.934 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -5.980 -3.201 5.283 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -8.457 -3.580 1.796 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.961 -2.496 3.970 1.00 0.00 H new ATOM 1585 N PHE A 104 -4.793 -9.797 1.506 1.00 0.00 N ATOM 1586 CA PHE A 104 -3.963 -10.899 0.943 1.00 0.00 C ATOM 1587 C PHE A 104 -2.878 -10.306 0.042 1.00 0.00 C ATOM 1588 O PHE A 104 -3.160 -9.724 -0.987 1.00 0.00 O ATOM 1589 CB PHE A 104 -4.848 -11.839 0.121 1.00 0.00 C ATOM 1590 CG PHE A 104 -5.587 -12.778 1.045 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -4.877 -13.722 1.796 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -6.982 -12.707 1.151 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -5.560 -14.595 2.651 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -7.665 -13.579 2.006 1.00 0.00 C ATOM 1595 CZ PHE A 104 -6.954 -14.523 2.757 1.00 0.00 C ATOM 0 H PHE A 104 -5.795 -9.872 1.329 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.500 -11.457 1.757 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.558 -11.261 -0.470 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.238 -12.408 -0.580 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.801 -13.777 1.716 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.531 -11.979 0.572 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.011 -15.324 3.229 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.741 -13.524 2.087 1.00 0.00 H new ATOM 0 HZ PHE A 104 -7.481 -15.195 3.418 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.636 -10.445 0.422 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.536 -9.886 -0.414 1.00 0.00 C ATOM 1607 C GLU A 105 -0.034 -10.957 -1.384 1.00 0.00 C ATOM 1608 O GLU A 105 0.805 -11.768 -1.047 1.00 0.00 O ATOM 1609 CB GLU A 105 0.614 -9.439 0.493 1.00 0.00 C ATOM 1610 CG GLU A 105 1.610 -8.608 -0.318 1.00 0.00 C ATOM 1611 CD GLU A 105 2.850 -8.324 0.532 1.00 0.00 C ATOM 1612 OE1 GLU A 105 3.362 -9.258 1.127 1.00 0.00 O ATOM 1613 OE2 GLU A 105 3.266 -7.178 0.574 1.00 0.00 O ATOM 0 H GLU A 105 -1.337 -10.920 1.273 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.908 -9.032 -0.980 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.227 -8.852 1.326 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.113 -10.309 0.921 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.892 -9.143 -1.225 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.148 -7.671 -0.631 1.00 0.00 H new ATOM 1620 N ARG A 106 -0.540 -10.964 -2.587 1.00 0.00 N ATOM 1621 CA ARG A 106 -0.091 -11.981 -3.581 1.00 0.00 C ATOM 1622 C ARG A 106 1.036 -11.396 -4.434 1.00 0.00 C ATOM 1623 O ARG A 106 0.857 -10.412 -5.124 1.00 0.00 O ATOM 1624 CB ARG A 106 -1.267 -12.366 -4.483 1.00 0.00 C ATOM 1625 CG ARG A 106 -0.886 -13.581 -5.332 1.00 0.00 C ATOM 1626 CD ARG A 106 -1.945 -13.787 -6.422 1.00 0.00 C ATOM 1627 NE ARG A 106 -2.370 -15.225 -6.473 1.00 0.00 N ATOM 1628 CZ ARG A 106 -1.492 -16.194 -6.474 1.00 0.00 C ATOM 1629 NH1 ARG A 106 -0.215 -15.928 -6.507 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -1.896 -17.435 -6.467 1.00 0.00 N ATOM 0 H ARG A 106 -1.245 -10.309 -2.925 1.00 0.00 H new ATOM 0 HA ARG A 106 0.271 -12.866 -3.058 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.144 -12.594 -3.877 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.534 -11.528 -5.128 1.00 0.00 H new ATOM 0 HG2 ARG A 106 0.094 -13.430 -5.784 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.815 -14.470 -4.705 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.809 -13.153 -6.223 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.544 -13.485 -7.389 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.364 -15.451 -6.508 1.00 0.00 H new ATOM 0 HH11 ARG A 106 0.104 -14.959 -6.532 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.465 -16.689 -6.508 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -2.894 -17.646 -6.461 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.214 -18.193 -6.468 1.00 0.00 H new ATOM 1644 N LEU A 107 2.196 -11.992 -4.394 1.00 0.00 N ATOM 1645 CA LEU A 107 3.333 -11.469 -5.204 1.00 0.00 C ATOM 1646 C LEU A 107 3.378 -12.194 -6.550 1.00 0.00 C ATOM 1647 O LEU A 107 3.462 -13.405 -6.611 1.00 0.00 O ATOM 1648 CB LEU A 107 4.645 -11.704 -4.453 1.00 0.00 C ATOM 1649 CG LEU A 107 5.818 -11.226 -5.312 1.00 0.00 C ATOM 1650 CD1 LEU A 107 6.783 -10.411 -4.449 1.00 0.00 C ATOM 1651 CD2 LEU A 107 6.553 -12.437 -5.890 1.00 0.00 C ATOM 0 H LEU A 107 2.406 -12.819 -3.835 1.00 0.00 H new ATOM 0 HA LEU A 107 3.197 -10.401 -5.372 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.634 -11.169 -3.504 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.759 -12.763 -4.220 1.00 0.00 H new ATOM 0 HG LEU A 107 5.443 -10.605 -6.125 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.619 -10.070 -5.060 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.261 -9.548 -4.035 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.158 -11.033 -3.636 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.389 -12.097 -6.502 1.00 0.00 H new ATOM 0 HD22 LEU A 107 6.928 -13.058 -5.076 1.00 0.00 H new ATOM 0 HD23 LEU A 107 5.867 -13.020 -6.504 1.00 0.00 H new ATOM 1663 N GLU A 108 3.324 -11.463 -7.631 1.00 0.00 N ATOM 1664 CA GLU A 108 3.363 -12.111 -8.972 1.00 0.00 C ATOM 1665 C GLU A 108 4.815 -12.216 -9.444 1.00 0.00 C ATOM 1666 O GLU A 108 5.690 -11.535 -8.947 1.00 0.00 O ATOM 1667 CB GLU A 108 2.562 -11.272 -9.968 1.00 0.00 C ATOM 1668 CG GLU A 108 1.184 -10.961 -9.381 1.00 0.00 C ATOM 1669 CD GLU A 108 0.204 -10.646 -10.514 1.00 0.00 C ATOM 1670 OE1 GLU A 108 -0.124 -11.555 -11.258 1.00 0.00 O ATOM 1671 OE2 GLU A 108 -0.200 -9.499 -10.619 1.00 0.00 O ATOM 0 H GLU A 108 3.255 -10.445 -7.643 1.00 0.00 H new ATOM 0 HA GLU A 108 2.928 -13.108 -8.907 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.092 -10.346 -10.189 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.455 -11.810 -10.910 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.824 -11.811 -8.801 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.251 -10.114 -8.698 1.00 0.00 H new ATOM 1678 N SER A 109 5.079 -13.064 -10.401 1.00 0.00 N ATOM 1679 CA SER A 109 6.473 -13.209 -10.903 1.00 0.00 C ATOM 1680 C SER A 109 6.890 -11.929 -11.629 1.00 0.00 C ATOM 1681 O SER A 109 7.967 -11.841 -12.184 1.00 0.00 O ATOM 1682 CB SER A 109 6.546 -14.391 -11.870 1.00 0.00 C ATOM 1683 OG SER A 109 5.235 -14.727 -12.302 1.00 0.00 O ATOM 0 H SER A 109 4.389 -13.662 -10.856 1.00 0.00 H new ATOM 0 HA SER A 109 7.145 -13.385 -10.063 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.169 -14.136 -12.727 1.00 0.00 H new ATOM 0 HB3 SER A 109 7.011 -15.247 -11.381 1.00 0.00 H new ATOM 0 HG SER A 109 5.279 -15.483 -12.923 1.00 0.00 H new ATOM 1689 N ASN A 110 6.045 -10.934 -11.630 1.00 0.00 N ATOM 1690 CA ASN A 110 6.392 -9.662 -12.321 1.00 0.00 C ATOM 1691 C ASN A 110 7.032 -8.696 -11.320 1.00 0.00 C ATOM 1692 O ASN A 110 7.066 -7.501 -11.533 1.00 0.00 O ATOM 1693 CB ASN A 110 5.123 -9.032 -12.897 1.00 0.00 C ATOM 1694 CG ASN A 110 5.481 -8.198 -14.130 1.00 0.00 C ATOM 1695 OD1 ASN A 110 4.724 -8.138 -15.078 1.00 0.00 O ATOM 1696 ND2 ASN A 110 6.613 -7.550 -14.157 1.00 0.00 N ATOM 0 H ASN A 110 5.129 -10.948 -11.181 1.00 0.00 H new ATOM 0 HA ASN A 110 7.095 -9.867 -13.129 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.408 -9.810 -13.166 1.00 0.00 H new ATOM 0 HB3 ASN A 110 4.643 -8.404 -12.147 1.00 0.00 H new ATOM 0 HD21 ASN A 110 6.862 -6.993 -14.974 1.00 0.00 H new ATOM 0 HD22 ASN A 110 7.249 -7.600 -13.361 1.00 0.00 H new ATOM 1703 N ASN A 111 7.537 -9.207 -10.231 1.00 0.00 N ATOM 1704 CA ASN A 111 8.177 -8.325 -9.212 1.00 0.00 C ATOM 1705 C ASN A 111 7.150 -7.324 -8.675 1.00 0.00 C ATOM 1706 O ASN A 111 7.448 -6.526 -7.808 1.00 0.00 O ATOM 1707 CB ASN A 111 9.343 -7.566 -9.850 1.00 0.00 C ATOM 1708 CG ASN A 111 10.102 -8.498 -10.796 1.00 0.00 C ATOM 1709 OD1 ASN A 111 9.693 -8.705 -11.922 1.00 0.00 O ATOM 1710 ND2 ASN A 111 11.199 -9.074 -10.384 1.00 0.00 N ATOM 0 H ASN A 111 7.534 -10.201 -10.001 1.00 0.00 H new ATOM 0 HA ASN A 111 8.548 -8.938 -8.390 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.971 -6.700 -10.397 1.00 0.00 H new ATOM 0 HB3 ASN A 111 10.013 -7.191 -9.077 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.713 -9.697 -11.007 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.542 -8.900 -9.439 1.00 0.00 H new ATOM 1717 N TYR A 112 5.946 -7.360 -9.180 1.00 0.00 N ATOM 1718 CA TYR A 112 4.899 -6.411 -8.698 1.00 0.00 C ATOM 1719 C TYR A 112 4.017 -7.108 -7.662 1.00 0.00 C ATOM 1720 O TYR A 112 3.693 -8.273 -7.789 1.00 0.00 O ATOM 1721 CB TYR A 112 4.039 -5.956 -9.878 1.00 0.00 C ATOM 1722 CG TYR A 112 4.760 -4.865 -10.635 1.00 0.00 C ATOM 1723 CD1 TYR A 112 4.846 -3.578 -10.093 1.00 0.00 C ATOM 1724 CD2 TYR A 112 5.344 -5.142 -11.878 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.514 -2.566 -10.793 1.00 0.00 C ATOM 1726 CE2 TYR A 112 6.012 -4.130 -12.577 1.00 0.00 C ATOM 1727 CZ TYR A 112 6.097 -2.843 -12.036 1.00 0.00 C ATOM 1728 OH TYR A 112 6.756 -1.845 -12.725 1.00 0.00 O ATOM 0 H TYR A 112 5.641 -8.007 -9.907 1.00 0.00 H new ATOM 0 HA TYR A 112 5.377 -5.544 -8.243 1.00 0.00 H new ATOM 0 HB2 TYR A 112 3.835 -6.798 -10.539 1.00 0.00 H new ATOM 0 HB3 TYR A 112 3.076 -5.590 -9.521 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.397 -3.365 -9.134 1.00 0.00 H new ATOM 0 HD2 TYR A 112 5.279 -6.136 -12.296 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.580 -1.572 -10.375 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.462 -4.343 -13.535 1.00 0.00 H new ATOM 0 HH TYR A 112 7.103 -2.204 -13.568 1.00 0.00 H new ATOM 1738 N ASN A 113 3.626 -6.404 -6.634 1.00 0.00 N ATOM 1739 CA ASN A 113 2.765 -7.023 -5.587 1.00 0.00 C ATOM 1740 C ASN A 113 1.295 -6.733 -5.894 1.00 0.00 C ATOM 1741 O ASN A 113 0.975 -5.890 -6.708 1.00 0.00 O ATOM 1742 CB ASN A 113 3.126 -6.434 -4.221 1.00 0.00 C ATOM 1743 CG ASN A 113 4.573 -6.786 -3.878 1.00 0.00 C ATOM 1744 OD1 ASN A 113 5.380 -7.176 -4.825 1.00 0.00 O flip ATOM 1745 ND2 ASN A 113 4.976 -6.705 -2.734 1.00 0.00 N flip ATOM 0 H ASN A 113 3.866 -5.426 -6.474 1.00 0.00 H new ATOM 0 HA ASN A 113 2.926 -8.101 -5.575 1.00 0.00 H new ATOM 0 HB2 ASN A 113 2.998 -5.352 -4.235 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.455 -6.825 -3.456 1.00 0.00 H new ATOM 0 HD21 ASN A 113 4.346 -6.400 -1.992 1.00 0.00 H new ATOM 0 HD22 ASN A 113 5.944 -6.942 -2.516 1.00 0.00 H new ATOM 1752 N THR A 114 0.398 -7.425 -5.245 1.00 0.00 N ATOM 1753 CA THR A 114 -1.054 -7.191 -5.492 1.00 0.00 C ATOM 1754 C THR A 114 -1.825 -7.363 -4.181 1.00 0.00 C ATOM 1755 O THR A 114 -1.925 -8.449 -3.646 1.00 0.00 O ATOM 1756 CB THR A 114 -1.567 -8.202 -6.523 1.00 0.00 C ATOM 1757 OG1 THR A 114 -1.017 -9.481 -6.244 1.00 0.00 O ATOM 1758 CG2 THR A 114 -1.150 -7.760 -7.926 1.00 0.00 C ATOM 0 H THR A 114 0.609 -8.144 -4.553 1.00 0.00 H new ATOM 0 HA THR A 114 -1.201 -6.180 -5.872 1.00 0.00 H new ATOM 0 HB THR A 114 -2.654 -8.255 -6.470 1.00 0.00 H new ATOM 0 HG1 THR A 114 -0.668 -9.494 -5.328 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.516 -8.480 -8.658 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.574 -6.779 -8.139 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.063 -7.706 -7.982 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.369 -6.298 -3.659 1.00 0.00 N ATOM 1767 CA TYR A 115 -3.130 -6.400 -2.382 1.00 0.00 C ATOM 1768 C TYR A 115 -4.601 -6.694 -2.685 1.00 0.00 C ATOM 1769 O TYR A 115 -5.192 -6.096 -3.563 1.00 0.00 O ATOM 1770 CB TYR A 115 -3.020 -5.080 -1.617 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.599 -4.891 -1.143 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -1.122 -5.625 -0.051 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.758 -3.984 -1.797 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.195 -5.451 0.388 1.00 0.00 C ATOM 1775 CE2 TYR A 115 0.561 -3.810 -1.359 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.037 -4.544 -0.266 1.00 0.00 C ATOM 1777 OH TYR A 115 2.336 -4.373 0.167 1.00 0.00 O ATOM 0 H TYR A 115 -2.319 -5.362 -4.061 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.717 -7.207 -1.777 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.314 -4.250 -2.259 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.701 -5.082 -0.766 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.771 -6.326 0.453 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.126 -3.418 -2.640 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.562 -6.017 1.232 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.210 -3.110 -1.864 1.00 0.00 H new ATOM 0 HH TYR A 115 2.743 -5.249 0.335 1.00 0.00 H new ATOM 1787 N ARG A 116 -5.191 -7.612 -1.960 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.624 -7.959 -2.190 1.00 0.00 C ATOM 1789 C ARG A 116 -7.386 -7.862 -0.866 1.00 0.00 C ATOM 1790 O ARG A 116 -6.855 -8.151 0.189 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.713 -9.387 -2.745 1.00 0.00 C ATOM 1792 CG ARG A 116 -8.034 -10.039 -2.319 1.00 0.00 C ATOM 1793 CD ARG A 116 -8.305 -11.267 -3.193 1.00 0.00 C ATOM 1794 NE ARG A 116 -9.338 -10.932 -4.212 1.00 0.00 N ATOM 1795 CZ ARG A 116 -9.519 -11.715 -5.240 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -8.797 -12.794 -5.373 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -10.422 -11.420 -6.134 1.00 0.00 N ATOM 0 H ARG A 116 -4.736 -8.138 -1.214 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.065 -7.267 -2.907 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.643 -9.367 -3.833 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.873 -9.979 -2.382 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -7.986 -10.330 -1.270 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.852 -9.324 -2.414 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.386 -11.588 -3.683 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.644 -12.099 -2.575 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.904 -10.090 -4.106 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.092 -13.025 -4.673 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.938 -13.406 -6.176 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.987 -10.577 -6.030 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.563 -12.032 -6.937 1.00 0.00 H new ATOM 1811 N SER A 117 -8.627 -7.454 -0.910 1.00 0.00 N ATOM 1812 CA SER A 117 -9.417 -7.336 0.347 1.00 0.00 C ATOM 1813 C SER A 117 -9.693 -8.730 0.916 1.00 0.00 C ATOM 1814 O SER A 117 -9.867 -9.686 0.186 1.00 0.00 O ATOM 1815 CB SER A 117 -10.744 -6.634 0.053 1.00 0.00 C ATOM 1816 OG SER A 117 -11.670 -6.925 1.091 1.00 0.00 O ATOM 0 H SER A 117 -9.126 -7.198 -1.762 1.00 0.00 H new ATOM 0 HA SER A 117 -8.851 -6.755 1.075 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.590 -5.557 -0.021 1.00 0.00 H new ATOM 0 HB3 SER A 117 -11.140 -6.967 -0.907 1.00 0.00 H new ATOM 0 HG SER A 117 -11.828 -6.118 1.624 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.732 -8.853 2.215 1.00 0.00 N ATOM 1823 CA ARG A 118 -9.995 -10.183 2.832 1.00 0.00 C ATOM 1824 C ARG A 118 -11.505 -10.379 2.992 1.00 0.00 C ATOM 1825 O ARG A 118 -12.118 -11.156 2.289 1.00 0.00 O ATOM 1826 CB ARG A 118 -9.323 -10.252 4.205 1.00 0.00 C ATOM 1827 CG ARG A 118 -9.460 -11.665 4.773 1.00 0.00 C ATOM 1828 CD ARG A 118 -8.805 -11.719 6.157 1.00 0.00 C ATOM 1829 NE ARG A 118 -7.896 -12.908 6.262 1.00 0.00 N ATOM 1830 CZ ARG A 118 -8.283 -14.096 5.875 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -9.504 -14.289 5.456 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -7.451 -15.100 5.929 1.00 0.00 N ATOM 0 H ARG A 118 -9.593 -8.089 2.876 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.591 -10.967 2.192 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -8.270 -9.984 4.119 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -9.781 -9.531 4.882 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -10.512 -11.940 4.845 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -8.987 -12.385 4.106 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -8.239 -10.804 6.334 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -9.574 -11.772 6.928 1.00 0.00 H new ATOM 0 HE ARG A 118 -6.957 -12.788 6.643 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -10.163 -13.511 5.429 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -9.799 -15.218 5.156 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -6.501 -14.957 6.272 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -7.751 -16.027 5.628 1.00 0.00 H new ATOM 1846 N LYS A 119 -12.108 -9.678 3.914 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.577 -9.823 4.118 1.00 0.00 C ATOM 1848 C LYS A 119 -14.296 -9.676 2.776 1.00 0.00 C ATOM 1849 O LYS A 119 -15.475 -9.947 2.660 1.00 0.00 O ATOM 1850 CB LYS A 119 -14.067 -8.740 5.081 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.439 -9.129 5.634 1.00 0.00 C ATOM 1852 CD LYS A 119 -15.904 -8.074 6.640 1.00 0.00 C ATOM 1853 CE LYS A 119 -17.420 -8.170 6.817 1.00 0.00 C ATOM 1854 NZ LYS A 119 -17.774 -9.516 7.351 1.00 0.00 N ATOM 0 H LYS A 119 -11.647 -9.012 4.534 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.790 -10.806 4.538 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.356 -8.617 5.898 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -14.130 -7.782 4.565 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.160 -9.213 4.821 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.385 -10.106 6.115 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -15.405 -8.225 7.597 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -15.630 -7.078 6.291 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.767 -7.394 7.499 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -17.920 -8.003 5.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -18.751 -9.502 7.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.693 -10.223 6.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.125 -9.764 8.125 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.595 -9.250 1.760 1.00 0.00 N ATOM 1869 CA TYR A 120 -14.236 -9.086 0.424 1.00 0.00 C ATOM 1870 C TYR A 120 -13.227 -9.434 -0.671 1.00 0.00 C ATOM 1871 O TYR A 120 -12.779 -8.582 -1.411 1.00 0.00 O ATOM 1872 CB TYR A 120 -14.695 -7.637 0.252 1.00 0.00 C ATOM 1873 CG TYR A 120 -15.372 -7.168 1.519 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -16.609 -7.707 1.892 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -14.763 -6.195 2.321 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -17.237 -7.274 3.066 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -15.392 -5.761 3.495 1.00 0.00 C ATOM 1878 CZ TYR A 120 -16.629 -6.301 3.867 1.00 0.00 C ATOM 1879 OH TYR A 120 -17.248 -5.874 5.024 1.00 0.00 O ATOM 0 H TYR A 120 -12.605 -9.008 1.798 1.00 0.00 H new ATOM 0 HA TYR A 120 -15.097 -9.751 0.350 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.841 -6.998 0.026 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.383 -7.560 -0.590 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -17.079 -8.457 1.274 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.808 -5.779 2.034 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -18.191 -7.691 3.353 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.923 -5.010 4.113 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.670 -5.232 5.487 1.00 0.00 H new ATOM 1889 N THR A 121 -12.866 -10.684 -0.781 1.00 0.00 N ATOM 1890 CA THR A 121 -11.887 -11.091 -1.827 1.00 0.00 C ATOM 1891 C THR A 121 -12.486 -10.849 -3.214 1.00 0.00 C ATOM 1892 O THR A 121 -11.903 -11.197 -4.222 1.00 0.00 O ATOM 1893 CB THR A 121 -11.558 -12.576 -1.665 1.00 0.00 C ATOM 1894 OG1 THR A 121 -12.752 -13.338 -1.782 1.00 0.00 O ATOM 1895 CG2 THR A 121 -10.931 -12.814 -0.291 1.00 0.00 C ATOM 0 H THR A 121 -13.208 -11.442 -0.190 1.00 0.00 H new ATOM 0 HA THR A 121 -10.976 -10.502 -1.720 1.00 0.00 H new ATOM 0 HB THR A 121 -10.854 -12.880 -2.440 1.00 0.00 H new ATOM 0 HG1 THR A 121 -12.544 -14.290 -1.680 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.697 -13.872 -0.176 1.00 0.00 H new ATOM 0 HG22 THR A 121 -10.016 -12.228 -0.202 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.632 -12.511 0.486 1.00 0.00 H new ATOM 1903 N SER A 122 -13.649 -10.261 -3.276 1.00 0.00 N ATOM 1904 CA SER A 122 -14.284 -10.004 -4.599 1.00 0.00 C ATOM 1905 C SER A 122 -13.851 -8.633 -5.124 1.00 0.00 C ATOM 1906 O SER A 122 -14.374 -8.143 -6.106 1.00 0.00 O ATOM 1907 CB SER A 122 -15.805 -10.032 -4.446 1.00 0.00 C ATOM 1908 OG SER A 122 -16.189 -11.240 -3.801 1.00 0.00 O ATOM 0 H SER A 122 -14.187 -9.948 -2.468 1.00 0.00 H new ATOM 0 HA SER A 122 -13.972 -10.774 -5.304 1.00 0.00 H new ATOM 0 HB2 SER A 122 -16.140 -9.173 -3.864 1.00 0.00 H new ATOM 0 HB3 SER A 122 -16.282 -9.960 -5.423 1.00 0.00 H new ATOM 0 HG SER A 122 -17.163 -11.261 -3.699 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.900 -8.006 -4.484 1.00 0.00 N ATOM 1915 CA TRP A 123 -12.447 -6.668 -4.963 1.00 0.00 C ATOM 1916 C TRP A 123 -10.971 -6.461 -4.614 1.00 0.00 C ATOM 1917 O TRP A 123 -10.510 -6.842 -3.554 1.00 0.00 O ATOM 1918 CB TRP A 123 -13.286 -5.575 -4.298 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.602 -5.467 -4.997 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.761 -5.177 -6.309 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.942 -5.635 -4.450 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -16.114 -5.161 -6.602 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.882 -5.435 -5.488 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -16.428 -5.937 -3.165 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -18.255 -5.534 -5.260 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.809 -6.037 -2.932 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.721 -5.835 -3.978 1.00 0.00 C ATOM 0 H TRP A 123 -12.420 -8.359 -3.656 1.00 0.00 H new ATOM 0 HA TRP A 123 -12.570 -6.616 -6.045 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -13.439 -5.809 -3.244 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.760 -4.621 -4.340 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.963 -4.989 -7.012 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -16.497 -4.970 -7.528 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.734 -6.093 -2.352 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.953 -5.379 -6.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -18.171 -6.271 -1.942 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.782 -5.912 -3.793 1.00 0.00 H new ATOM 1938 N TYR A 124 -10.229 -5.853 -5.505 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.779 -5.608 -5.245 1.00 0.00 C ATOM 1940 C TYR A 124 -8.564 -4.136 -4.888 1.00 0.00 C ATOM 1941 O TYR A 124 -9.425 -3.305 -5.095 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.971 -5.943 -6.502 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.926 -7.440 -6.690 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -8.994 -8.099 -7.310 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -6.814 -8.169 -6.250 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -8.952 -9.487 -7.489 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -6.772 -9.557 -6.428 1.00 0.00 C ATOM 1948 CZ TYR A 124 -7.842 -10.216 -7.047 1.00 0.00 C ATOM 1949 OH TYR A 124 -7.801 -11.584 -7.223 1.00 0.00 O ATOM 0 H TYR A 124 -10.568 -5.514 -6.406 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.450 -6.237 -4.418 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -8.423 -5.470 -7.374 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.959 -5.547 -6.413 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.851 -7.537 -7.650 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.989 -7.660 -5.773 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.776 -9.995 -7.968 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.915 -10.119 -6.088 1.00 0.00 H new ATOM 0 HH TYR A 124 -7.016 -11.950 -6.764 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.418 -3.809 -4.357 1.00 0.00 N ATOM 1960 CA VAL A 125 -7.142 -2.390 -3.989 1.00 0.00 C ATOM 1961 C VAL A 125 -6.403 -1.703 -5.140 1.00 0.00 C ATOM 1962 O VAL A 125 -5.339 -2.125 -5.546 1.00 0.00 O ATOM 1963 CB VAL A 125 -6.275 -2.351 -2.730 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -5.818 -0.914 -2.470 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -7.091 -2.849 -1.535 1.00 0.00 C ATOM 0 H VAL A 125 -6.660 -4.463 -4.162 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.082 -1.872 -3.798 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.403 -2.991 -2.869 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.200 -0.885 -1.573 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.238 -0.557 -3.321 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.690 -0.275 -2.331 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.474 -2.822 -0.637 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.962 -2.208 -1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -7.419 -3.872 -1.719 1.00 0.00 H new ATOM 1975 N ALA A 126 -6.960 -0.649 -5.674 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.287 0.060 -6.800 1.00 0.00 C ATOM 1977 C ALA A 126 -6.744 1.521 -6.832 1.00 0.00 C ATOM 1978 O ALA A 126 -7.882 1.831 -6.543 1.00 0.00 O ATOM 1979 CB ALA A 126 -6.656 -0.620 -8.120 1.00 0.00 C ATOM 0 H ALA A 126 -7.851 -0.249 -5.379 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.207 0.023 -6.660 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.165 -0.104 -8.945 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.330 -1.660 -8.097 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -7.736 -0.582 -8.259 1.00 0.00 H new ATOM 1985 N LEU A 127 -5.861 2.418 -7.183 1.00 0.00 N ATOM 1986 CA LEU A 127 -6.235 3.863 -7.236 1.00 0.00 C ATOM 1987 C LEU A 127 -6.546 4.257 -8.682 1.00 0.00 C ATOM 1988 O LEU A 127 -6.537 3.435 -9.576 1.00 0.00 O ATOM 1989 CB LEU A 127 -5.067 4.711 -6.726 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.522 4.116 -5.425 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -3.342 4.960 -4.934 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.622 4.117 -4.361 1.00 0.00 C ATOM 0 H LEU A 127 -4.894 2.212 -7.436 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.113 4.032 -6.612 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.278 4.749 -7.477 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.397 5.736 -6.558 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.191 3.093 -5.606 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.953 4.537 -4.008 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.557 4.962 -5.690 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.675 5.982 -4.755 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.233 3.693 -3.435 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.953 5.140 -4.181 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.464 3.519 -4.708 1.00 0.00 H new ATOM 2004 N LYS A 128 -6.813 5.513 -8.917 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.117 5.966 -10.305 1.00 0.00 C ATOM 2006 C LYS A 128 -5.828 6.464 -10.964 1.00 0.00 C ATOM 2007 O LYS A 128 -4.873 5.728 -11.116 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.138 7.107 -10.262 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.507 6.563 -9.843 1.00 0.00 C ATOM 2010 CD LYS A 128 -10.487 6.693 -11.011 1.00 0.00 C ATOM 2011 CE LYS A 128 -11.870 6.204 -10.576 1.00 0.00 C ATOM 2012 NZ LYS A 128 -12.349 5.159 -11.524 1.00 0.00 N ATOM 0 H LYS A 128 -6.834 6.246 -8.208 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.528 5.135 -10.878 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -7.811 7.874 -9.560 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.209 7.581 -11.241 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.419 5.519 -9.543 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.880 7.113 -8.979 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -10.543 7.731 -11.338 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.135 6.110 -11.862 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -11.823 5.799 -9.565 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.571 7.038 -10.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -13.148 5.531 -12.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -11.577 4.895 -12.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -12.657 4.321 -10.990 1.00 0.00 H new ATOM 2026 N ARG A 129 -5.795 7.710 -11.355 1.00 0.00 N ATOM 2027 CA ARG A 129 -4.568 8.256 -12.001 1.00 0.00 C ATOM 2028 C ARG A 129 -4.402 9.730 -11.621 1.00 0.00 C ATOM 2029 O ARG A 129 -3.552 10.420 -12.149 1.00 0.00 O ATOM 2030 CB ARG A 129 -4.692 8.132 -13.520 1.00 0.00 C ATOM 2031 CG ARG A 129 -6.018 8.743 -13.977 1.00 0.00 C ATOM 2032 CD ARG A 129 -5.750 9.806 -15.044 1.00 0.00 C ATOM 2033 NE ARG A 129 -7.044 10.276 -15.614 1.00 0.00 N ATOM 2034 CZ ARG A 129 -7.089 11.377 -16.314 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -6.001 12.066 -16.517 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -8.224 11.786 -16.813 1.00 0.00 N ATOM 0 H ARG A 129 -6.564 8.372 -11.255 1.00 0.00 H new ATOM 0 HA ARG A 129 -3.699 7.693 -11.661 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -3.859 8.640 -14.006 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -4.642 7.084 -13.815 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.669 7.966 -14.378 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.537 9.188 -13.128 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -5.206 10.644 -14.609 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -5.121 9.394 -15.833 1.00 0.00 H new ATOM 0 HE ARG A 129 -7.896 9.737 -15.457 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.114 11.745 -16.129 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.037 12.926 -17.064 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -9.075 11.245 -16.656 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -8.260 12.646 -17.360 1.00 0.00 H new ATOM 2050 N THR A 130 -5.210 10.214 -10.710 1.00 0.00 N ATOM 2051 CA THR A 130 -5.113 11.642 -10.284 1.00 0.00 C ATOM 2052 C THR A 130 -4.946 11.708 -8.764 1.00 0.00 C ATOM 2053 O THR A 130 -4.960 12.771 -8.175 1.00 0.00 O ATOM 2054 CB THR A 130 -6.392 12.380 -10.688 1.00 0.00 C ATOM 2055 OG1 THR A 130 -6.471 13.610 -9.980 1.00 0.00 O ATOM 2056 CG2 THR A 130 -7.610 11.517 -10.352 1.00 0.00 C ATOM 0 H THR A 130 -5.938 9.675 -10.240 1.00 0.00 H new ATOM 0 HA THR A 130 -4.254 12.110 -10.766 1.00 0.00 H new ATOM 0 HB THR A 130 -6.374 12.577 -11.760 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.687 13.704 -9.399 1.00 0.00 H new ATOM 0 HG21 THR A 130 -8.520 12.044 -10.640 1.00 0.00 H new ATOM 0 HG22 THR A 130 -7.549 10.574 -10.895 1.00 0.00 H new ATOM 0 HG23 THR A 130 -7.630 11.318 -9.281 1.00 0.00 H new ATOM 2064 N GLY A 131 -4.786 10.579 -8.127 1.00 0.00 N ATOM 2065 CA GLY A 131 -4.617 10.572 -6.646 1.00 0.00 C ATOM 2066 C GLY A 131 -5.967 10.307 -5.975 1.00 0.00 C ATOM 2067 O GLY A 131 -6.122 10.484 -4.783 1.00 0.00 O ATOM 0 H GLY A 131 -4.765 9.660 -8.570 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.899 9.805 -6.356 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.215 11.528 -6.311 1.00 0.00 H new ATOM 2071 N GLN A 132 -6.944 9.885 -6.731 1.00 0.00 N ATOM 2072 CA GLN A 132 -8.283 9.609 -6.136 1.00 0.00 C ATOM 2073 C GLN A 132 -8.386 8.124 -5.778 1.00 0.00 C ATOM 2074 O GLN A 132 -7.694 7.293 -6.333 1.00 0.00 O ATOM 2075 CB GLN A 132 -9.374 9.965 -7.148 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.366 11.474 -7.400 1.00 0.00 C ATOM 2077 CD GLN A 132 -9.963 12.197 -6.191 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -10.934 11.745 -5.617 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -9.420 13.309 -5.778 1.00 0.00 N ATOM 0 H GLN A 132 -6.873 9.719 -7.735 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.411 10.210 -5.236 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.207 9.429 -8.082 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.349 9.654 -6.772 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -8.347 11.818 -7.576 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.941 11.707 -8.296 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -8.605 13.688 -6.260 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -9.810 13.799 -4.973 1.00 0.00 H new ATOM 2088 N TYR A 133 -9.245 7.783 -4.856 1.00 0.00 N ATOM 2089 CA TYR A 133 -9.390 6.353 -4.466 1.00 0.00 C ATOM 2090 C TYR A 133 -10.480 5.700 -5.319 1.00 0.00 C ATOM 2091 O TYR A 133 -11.622 6.116 -5.314 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.767 6.259 -2.984 1.00 0.00 C ATOM 2093 CG TYR A 133 -11.205 6.678 -2.796 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -11.537 8.036 -2.731 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -12.207 5.705 -2.685 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.872 8.423 -2.556 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -13.541 6.092 -2.510 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.874 7.451 -2.446 1.00 0.00 C ATOM 2099 OH TYR A 133 -15.189 7.832 -2.274 1.00 0.00 O ATOM 0 H TYR A 133 -9.852 8.433 -4.357 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.445 5.835 -4.629 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.626 5.239 -2.627 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -9.112 6.897 -2.391 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.764 8.786 -2.816 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.950 4.657 -2.734 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -13.128 9.471 -2.506 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -14.314 5.342 -2.424 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.756 7.035 -2.217 1.00 0.00 H new ATOM 2109 N LYS A 134 -10.134 4.681 -6.059 1.00 0.00 N ATOM 2110 CA LYS A 134 -11.148 4.004 -6.916 1.00 0.00 C ATOM 2111 C LYS A 134 -12.127 3.225 -6.034 1.00 0.00 C ATOM 2112 O LYS A 134 -11.749 2.642 -5.037 1.00 0.00 O ATOM 2113 CB LYS A 134 -10.444 3.039 -7.873 1.00 0.00 C ATOM 2114 CG LYS A 134 -11.429 2.581 -8.951 1.00 0.00 C ATOM 2115 CD LYS A 134 -10.723 1.628 -9.918 1.00 0.00 C ATOM 2116 CE LYS A 134 -10.589 2.295 -11.289 1.00 0.00 C ATOM 2117 NZ LYS A 134 -9.759 3.525 -11.164 1.00 0.00 N ATOM 0 H LYS A 134 -9.194 4.289 -6.107 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.695 4.752 -7.490 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.586 3.528 -8.334 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.063 2.178 -7.324 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.282 2.082 -8.491 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.818 3.443 -9.493 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -9.738 1.366 -9.532 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.288 0.700 -10.007 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.131 1.605 -11.998 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.575 2.547 -11.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -9.696 3.997 -12.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -10.196 4.170 -10.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -8.804 3.268 -10.841 1.00 0.00 H new ATOM 2131 N LEU A 135 -13.381 3.208 -6.395 1.00 0.00 N ATOM 2132 CA LEU A 135 -14.381 2.465 -5.577 1.00 0.00 C ATOM 2133 C LEU A 135 -14.013 0.975 -5.616 1.00 0.00 C ATOM 2134 O LEU A 135 -12.864 0.626 -5.803 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.781 2.675 -6.168 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.849 2.461 -5.085 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.997 3.733 -4.244 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -18.188 2.132 -5.749 1.00 0.00 C ATOM 0 H LEU A 135 -13.756 3.676 -7.220 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.379 2.824 -4.548 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.864 3.682 -6.578 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.944 1.981 -6.993 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.547 1.636 -4.440 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.756 3.576 -3.477 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -16.044 3.968 -3.769 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -17.296 4.561 -4.886 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.947 1.980 -4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.486 2.957 -6.396 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -18.086 1.224 -6.343 1.00 0.00 H new ATOM 2150 N GLY A 136 -14.970 0.097 -5.445 1.00 0.00 N ATOM 2151 CA GLY A 136 -14.672 -1.366 -5.475 1.00 0.00 C ATOM 2152 C GLY A 136 -15.251 -1.977 -6.753 1.00 0.00 C ATOM 2153 O GLY A 136 -14.615 -2.772 -7.416 1.00 0.00 O ATOM 0 H GLY A 136 -15.949 0.333 -5.285 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -13.595 -1.530 -5.436 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.100 -1.854 -4.599 1.00 0.00 H new ATOM 2157 N SER A 137 -16.453 -1.613 -7.102 1.00 0.00 N ATOM 2158 CA SER A 137 -17.076 -2.176 -8.333 1.00 0.00 C ATOM 2159 C SER A 137 -16.239 -1.795 -9.556 1.00 0.00 C ATOM 2160 O SER A 137 -16.298 -2.439 -10.584 1.00 0.00 O ATOM 2161 CB SER A 137 -18.490 -1.614 -8.491 1.00 0.00 C ATOM 2162 OG SER A 137 -18.415 -0.299 -9.026 1.00 0.00 O ATOM 0 H SER A 137 -17.032 -0.949 -6.588 1.00 0.00 H new ATOM 0 HA SER A 137 -17.121 -3.262 -8.250 1.00 0.00 H new ATOM 0 HB2 SER A 137 -19.077 -2.254 -9.150 1.00 0.00 H new ATOM 0 HB3 SER A 137 -18.998 -1.598 -7.527 1.00 0.00 H new ATOM 0 HG SER A 137 -19.319 0.064 -9.130 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.463 -0.751 -9.457 1.00 0.00 N ATOM 2169 CA LYS A 138 -14.629 -0.333 -10.618 1.00 0.00 C ATOM 2170 C LYS A 138 -13.270 -1.035 -10.553 1.00 0.00 C ATOM 2171 O LYS A 138 -12.535 -1.073 -11.519 1.00 0.00 O ATOM 2172 CB LYS A 138 -14.423 1.182 -10.578 1.00 0.00 C ATOM 2173 CG LYS A 138 -15.665 1.882 -11.133 1.00 0.00 C ATOM 2174 CD LYS A 138 -15.462 3.398 -11.075 1.00 0.00 C ATOM 2175 CE LYS A 138 -16.673 4.100 -11.691 1.00 0.00 C ATOM 2176 NZ LYS A 138 -17.216 5.096 -10.724 1.00 0.00 N ATOM 0 H LYS A 138 -15.371 -0.170 -8.624 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.134 -0.607 -11.544 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -14.236 1.507 -9.555 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -13.546 1.456 -11.164 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -15.845 1.567 -12.161 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.544 1.599 -10.555 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -15.330 3.718 -10.042 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.555 3.675 -11.613 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -16.386 4.596 -12.618 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.440 3.369 -11.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -18.040 5.573 -11.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.504 4.610 -9.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -16.483 5.800 -10.503 1.00 0.00 H new ATOM 2190 N THR A 139 -12.929 -1.589 -9.422 1.00 0.00 N ATOM 2191 CA THR A 139 -11.617 -2.286 -9.300 1.00 0.00 C ATOM 2192 C THR A 139 -11.784 -3.759 -9.674 1.00 0.00 C ATOM 2193 O THR A 139 -12.856 -4.320 -9.564 1.00 0.00 O ATOM 2194 CB THR A 139 -11.114 -2.181 -7.858 1.00 0.00 C ATOM 2195 OG1 THR A 139 -12.041 -2.816 -6.988 1.00 0.00 O ATOM 2196 CG2 THR A 139 -10.973 -0.709 -7.470 1.00 0.00 C ATOM 0 H THR A 139 -13.501 -1.589 -8.578 1.00 0.00 H new ATOM 0 HA THR A 139 -10.896 -1.820 -9.972 1.00 0.00 H new ATOM 0 HB THR A 139 -10.143 -2.670 -7.775 1.00 0.00 H new ATOM 0 HG1 THR A 139 -12.886 -2.964 -7.462 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.615 -0.636 -6.443 1.00 0.00 H new ATOM 0 HG22 THR A 139 -10.262 -0.223 -8.138 1.00 0.00 H new ATOM 0 HG23 THR A 139 -11.942 -0.217 -7.552 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.731 -4.393 -10.116 1.00 0.00 N ATOM 2205 CA GLY A 140 -10.831 -5.829 -10.496 1.00 0.00 C ATOM 2206 C GLY A 140 -9.612 -6.217 -11.340 1.00 0.00 C ATOM 2207 O GLY A 140 -8.760 -5.391 -11.602 1.00 0.00 O ATOM 0 H GLY A 140 -9.807 -3.977 -10.230 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -10.881 -6.451 -9.602 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.748 -6.005 -11.059 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.561 -7.464 -11.745 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.445 -7.972 -12.563 1.00 0.00 C ATOM 2213 C PRO A 141 -8.367 -7.204 -13.886 1.00 0.00 C ATOM 2214 O PRO A 141 -9.259 -6.456 -14.234 1.00 0.00 O ATOM 2215 CB PRO A 141 -8.782 -9.448 -12.816 1.00 0.00 C ATOM 2216 CG PRO A 141 -10.126 -9.753 -12.107 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.600 -8.461 -11.423 1.00 0.00 C ATOM 0 HA PRO A 141 -7.481 -7.852 -12.070 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -8.861 -9.644 -13.885 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.992 -10.092 -12.431 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -10.868 -10.098 -12.827 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -9.999 -10.549 -11.373 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.576 -8.150 -11.796 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -10.699 -8.596 -10.346 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.306 -7.382 -14.623 1.00 0.00 N ATOM 2226 CA GLY A 142 -7.172 -6.661 -15.922 1.00 0.00 C ATOM 2227 C GLY A 142 -6.473 -5.320 -15.692 1.00 0.00 C ATOM 2228 O GLY A 142 -5.439 -5.041 -16.267 1.00 0.00 O ATOM 0 H GLY A 142 -6.526 -7.994 -14.383 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.601 -7.264 -16.628 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.155 -6.499 -16.363 1.00 0.00 H new ATOM 2232 N GLN A 143 -7.028 -4.487 -14.856 1.00 0.00 N ATOM 2233 CA GLN A 143 -6.395 -3.165 -14.591 1.00 0.00 C ATOM 2234 C GLN A 143 -5.040 -3.376 -13.914 1.00 0.00 C ATOM 2235 O GLN A 143 -4.911 -4.162 -12.996 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.301 -2.341 -13.673 1.00 0.00 C ATOM 2237 CG GLN A 143 -8.705 -2.258 -14.279 1.00 0.00 C ATOM 2238 CD GLN A 143 -9.146 -0.794 -14.345 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -10.133 -0.419 -13.744 1.00 0.00 O ATOM 2240 NE2 GLN A 143 -8.453 0.052 -15.054 1.00 0.00 N ATOM 0 H GLN A 143 -7.893 -4.665 -14.345 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.252 -2.635 -15.532 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.347 -2.798 -12.684 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -6.890 -1.340 -13.543 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -8.708 -2.695 -15.277 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.407 -2.834 -13.676 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -7.624 -0.264 -15.558 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -8.739 1.030 -15.105 1.00 0.00 H new ATOM 2249 N LYS A 144 -4.029 -2.684 -14.361 1.00 0.00 N ATOM 2250 CA LYS A 144 -2.682 -2.847 -13.744 1.00 0.00 C ATOM 2251 C LYS A 144 -2.583 -1.967 -12.496 1.00 0.00 C ATOM 2252 O LYS A 144 -1.538 -1.856 -11.885 1.00 0.00 O ATOM 2253 CB LYS A 144 -1.607 -2.427 -14.748 1.00 0.00 C ATOM 2254 CG LYS A 144 -1.649 -3.355 -15.963 1.00 0.00 C ATOM 2255 CD LYS A 144 -0.338 -3.234 -16.743 1.00 0.00 C ATOM 2256 CE LYS A 144 -0.138 -1.783 -17.183 1.00 0.00 C ATOM 2257 NZ LYS A 144 0.652 -1.751 -18.447 1.00 0.00 N ATOM 0 H LYS A 144 -4.077 -2.012 -15.127 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.534 -3.891 -13.467 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.770 -1.395 -15.060 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.623 -2.467 -14.281 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.800 -4.386 -15.642 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.491 -3.095 -16.604 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.498 -3.555 -16.122 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -0.359 -3.890 -17.614 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -1.104 -1.301 -17.333 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.380 -1.224 -16.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.788 -0.764 -18.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 1.579 -2.196 -18.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.141 -2.271 -19.189 1.00 0.00 H new ATOM 2271 N ALA A 145 -3.661 -1.340 -12.112 1.00 0.00 N ATOM 2272 CA ALA A 145 -3.624 -0.468 -10.906 1.00 0.00 C ATOM 2273 C ALA A 145 -3.352 -1.320 -9.666 1.00 0.00 C ATOM 2274 O ALA A 145 -3.148 -0.809 -8.582 1.00 0.00 O ATOM 2275 CB ALA A 145 -4.969 0.245 -10.750 1.00 0.00 C ATOM 0 H ALA A 145 -4.565 -1.394 -12.581 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.831 0.272 -11.018 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.942 0.883 -9.867 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.162 0.854 -11.633 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.762 -0.494 -10.639 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.344 -2.618 -9.817 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.084 -3.502 -8.646 1.00 0.00 C ATOM 2283 C ILE A 146 -1.594 -3.847 -8.588 1.00 0.00 C ATOM 2284 O ILE A 146 -1.125 -4.456 -7.647 1.00 0.00 O ATOM 2285 CB ILE A 146 -3.901 -4.788 -8.787 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.619 -5.428 -10.148 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.392 -4.459 -8.680 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -4.379 -6.752 -10.258 1.00 0.00 C ATOM 0 H ILE A 146 -3.506 -3.103 -10.700 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.373 -2.987 -7.730 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.622 -5.482 -7.994 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.924 -4.754 -10.949 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.549 -5.600 -10.266 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.975 -5.375 -8.780 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.596 -4.004 -7.711 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.669 -3.764 -9.473 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.178 -7.208 -11.228 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -4.053 -7.426 -9.466 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.449 -6.567 -10.159 1.00 0.00 H new ATOM 2300 N LEU A 147 -0.844 -3.461 -9.585 1.00 0.00 N ATOM 2301 CA LEU A 147 0.615 -3.767 -9.579 1.00 0.00 C ATOM 2302 C LEU A 147 1.343 -2.756 -8.690 1.00 0.00 C ATOM 2303 O LEU A 147 1.855 -1.759 -9.159 1.00 0.00 O ATOM 2304 CB LEU A 147 1.168 -3.679 -11.004 1.00 0.00 C ATOM 2305 CG LEU A 147 0.353 -4.581 -11.934 1.00 0.00 C ATOM 2306 CD1 LEU A 147 0.926 -4.500 -13.351 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.428 -6.027 -11.441 1.00 0.00 C ATOM 0 H LEU A 147 -1.178 -2.948 -10.401 1.00 0.00 H new ATOM 0 HA LEU A 147 0.770 -4.774 -9.193 1.00 0.00 H new ATOM 0 HB2 LEU A 147 1.129 -2.648 -11.356 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.215 -3.980 -11.016 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.686 -4.252 -11.939 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.347 -5.142 -14.015 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.875 -3.471 -13.706 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.965 -4.830 -13.343 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.153 -6.668 -12.104 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.467 -6.356 -11.436 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.023 -6.088 -10.431 1.00 0.00 H new ATOM 2319 N PHE A 148 1.396 -3.006 -7.411 1.00 0.00 N ATOM 2320 CA PHE A 148 2.094 -2.059 -6.496 1.00 0.00 C ATOM 2321 C PHE A 148 3.566 -2.456 -6.378 1.00 0.00 C ATOM 2322 O PHE A 148 3.970 -3.514 -6.819 1.00 0.00 O ATOM 2323 CB PHE A 148 1.440 -2.108 -5.113 1.00 0.00 C ATOM 2324 CG PHE A 148 0.184 -1.268 -5.118 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -1.020 -1.812 -5.580 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.225 0.053 -4.657 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -2.184 -1.033 -5.583 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -0.939 0.832 -4.660 1.00 0.00 C ATOM 2329 CZ PHE A 148 -2.143 0.288 -5.123 1.00 0.00 C ATOM 0 H PHE A 148 0.987 -3.824 -6.960 1.00 0.00 H new ATOM 0 HA PHE A 148 2.021 -1.048 -6.896 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.200 -3.138 -4.849 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.134 -1.739 -4.358 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -1.051 -2.832 -5.934 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.154 0.472 -4.299 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -3.113 -1.452 -5.940 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -0.908 1.852 -4.305 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.041 0.888 -5.125 1.00 0.00 H new ATOM 2339 N LEU A 149 4.371 -1.612 -5.789 1.00 0.00 N ATOM 2340 CA LEU A 149 5.821 -1.932 -5.642 1.00 0.00 C ATOM 2341 C LEU A 149 6.319 -1.428 -4.282 1.00 0.00 C ATOM 2342 O LEU A 149 7.072 -0.476 -4.222 1.00 0.00 O ATOM 2343 CB LEU A 149 6.604 -1.234 -6.759 1.00 0.00 C ATOM 2344 CG LEU A 149 8.033 -1.792 -6.827 1.00 0.00 C ATOM 2345 CD1 LEU A 149 8.013 -3.259 -7.274 1.00 0.00 C ATOM 2346 CD2 LEU A 149 8.849 -0.973 -7.830 1.00 0.00 C ATOM 0 H LEU A 149 4.086 -0.712 -5.402 1.00 0.00 H new ATOM 0 HA LEU A 149 5.968 -3.010 -5.706 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.101 -1.383 -7.714 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.633 -0.160 -6.578 1.00 0.00 H new ATOM 0 HG LEU A 149 8.484 -1.728 -5.837 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.033 -3.640 -7.317 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.435 -3.848 -6.562 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.556 -3.332 -8.261 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.864 -1.367 -7.881 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.385 -1.037 -8.814 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.879 0.069 -7.510 1.00 0.00 H new ATOM 2358 N PRO A 150 5.881 -2.071 -3.224 1.00 0.00 N ATOM 2359 CA PRO A 150 6.277 -1.682 -1.858 1.00 0.00 C ATOM 2360 C PRO A 150 7.791 -1.826 -1.681 1.00 0.00 C ATOM 2361 O PRO A 150 8.306 -2.916 -1.529 1.00 0.00 O ATOM 2362 CB PRO A 150 5.525 -2.654 -0.938 1.00 0.00 C ATOM 2363 CG PRO A 150 4.661 -3.578 -1.834 1.00 0.00 C ATOM 2364 CD PRO A 150 4.964 -3.227 -3.299 1.00 0.00 C ATOM 0 HA PRO A 150 6.035 -0.643 -1.636 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.227 -3.242 -0.347 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.897 -2.107 -0.235 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.890 -4.625 -1.637 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.602 -3.438 -1.619 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.426 -4.066 -3.820 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.053 -2.976 -3.843 1.00 0.00 H new ATOM 2372 N MET A 151 8.504 -0.731 -1.700 1.00 0.00 N ATOM 2373 CA MET A 151 9.984 -0.796 -1.534 1.00 0.00 C ATOM 2374 C MET A 151 10.349 -0.501 -0.078 1.00 0.00 C ATOM 2375 O MET A 151 10.073 0.564 0.437 1.00 0.00 O ATOM 2376 CB MET A 151 10.642 0.248 -2.439 1.00 0.00 C ATOM 2377 CG MET A 151 9.916 0.288 -3.785 1.00 0.00 C ATOM 2378 SD MET A 151 10.972 1.091 -5.016 1.00 0.00 S ATOM 2379 CE MET A 151 9.652 1.896 -5.958 1.00 0.00 C ATOM 0 H MET A 151 8.123 0.207 -1.824 1.00 0.00 H new ATOM 0 HA MET A 151 10.335 -1.792 -1.804 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.607 1.229 -1.966 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.694 0.004 -2.588 1.00 0.00 H new ATOM 0 HG2 MET A 151 9.668 -0.723 -4.107 1.00 0.00 H new ATOM 0 HG3 MET A 151 8.976 0.831 -3.687 1.00 0.00 H new ATOM 0 HE1 MET A 151 9.925 1.928 -7.013 1.00 0.00 H new ATOM 0 HE2 MET A 151 8.726 1.334 -5.840 1.00 0.00 H new ATOM 0 HE3 MET A 151 9.510 2.912 -5.590 1.00 0.00 H new ATOM 2389 N SER A 152 10.971 -1.434 0.590 1.00 0.00 N ATOM 2390 CA SER A 152 11.354 -1.201 2.010 1.00 0.00 C ATOM 2391 C SER A 152 12.478 -0.165 2.069 1.00 0.00 C ATOM 2392 O SER A 152 13.550 -0.367 1.533 1.00 0.00 O ATOM 2393 CB SER A 152 11.838 -2.511 2.631 1.00 0.00 C ATOM 2394 OG SER A 152 11.901 -2.366 4.044 1.00 0.00 O ATOM 0 H SER A 152 11.230 -2.346 0.214 1.00 0.00 H new ATOM 0 HA SER A 152 10.489 -0.835 2.564 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.161 -3.324 2.367 1.00 0.00 H new ATOM 0 HB3 SER A 152 12.820 -2.773 2.237 1.00 0.00 H new ATOM 0 HG SER A 152 12.209 -3.205 4.446 1.00 0.00 H new ATOM 2400 N ALA A 153 12.245 0.943 2.716 1.00 0.00 N ATOM 2401 CA ALA A 153 13.301 1.990 2.807 1.00 0.00 C ATOM 2402 C ALA A 153 14.234 1.670 3.977 1.00 0.00 C ATOM 2403 O ALA A 153 14.438 2.479 4.860 1.00 0.00 O ATOM 2404 CB ALA A 153 12.648 3.355 3.032 1.00 0.00 C ATOM 0 H ALA A 153 11.368 1.169 3.186 1.00 0.00 H new ATOM 0 HA ALA A 153 13.874 2.011 1.880 1.00 0.00 H new ATOM 0 HB1 ALA A 153 13.420 4.121 3.099 1.00 0.00 H new ATOM 0 HB2 ALA A 153 11.983 3.582 2.199 1.00 0.00 H new ATOM 0 HB3 ALA A 153 12.075 3.336 3.959 1.00 0.00 H new