USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 658 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot -89:sc= 1.12 USER MOD Single : A 379 TYR OH : rot -102:sc= 0.101 USER MOD Single : A 394 THR OG1 : rot 79:sc= 0.762 USER MOD Single : A 396 CYS SG : rot 85:sc= 0.0367 USER MOD Single : B 371 SER OG : rot 180:sc= 0 USER MOD Single : B 373 TYR OH : rot 180:sc= 0 USER MOD Single : B 378 SER OG : rot -90:sc= 1.09 USER MOD Single : B 379 TYR OH : rot -100:sc= 0.106 USER MOD Single : B 394 THR OG1 : rot 81:sc= 0.453 USER MOD Single : B 396 CYS SG : rot 84:sc= -0.0147 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 357 -4.279 15.829 24.157 1.00 0.00 N ATOM 2 CA LEU A 357 -3.964 17.164 23.662 1.00 0.00 C ATOM 3 C LEU A 357 -5.071 17.681 22.748 1.00 0.00 C ATOM 4 O LEU A 357 -5.879 16.918 22.219 1.00 0.00 O ATOM 5 CB LEU A 357 -2.632 17.150 22.911 1.00 0.00 C ATOM 6 CG LEU A 357 -1.381 17.381 23.760 1.00 0.00 C ATOM 7 CD1 LEU A 357 -1.285 16.339 24.863 1.00 0.00 C ATOM 8 CD2 LEU A 357 -0.133 17.354 22.889 1.00 0.00 C ATOM 0 HA LEU A 357 -3.884 17.833 24.519 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.532 16.189 22.407 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.667 17.915 22.135 1.00 0.00 H new ATOM 0 HG LEU A 357 -1.456 18.365 24.223 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -0.389 16.519 25.457 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -2.164 16.405 25.504 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.233 15.344 24.420 1.00 0.00 H new ATOM 0 HD21 LEU A 357 0.748 17.520 23.510 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -0.053 16.384 22.398 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -0.199 18.138 22.135 1.00 0.00 H new ATOM 20 N PRO A 358 -5.108 19.008 22.555 1.00 0.00 N ATOM 21 CA PRO A 358 -6.108 19.656 21.702 1.00 0.00 C ATOM 22 C PRO A 358 -5.897 19.348 20.223 1.00 0.00 C ATOM 23 O PRO A 358 -4.899 19.757 19.631 1.00 0.00 O ATOM 24 CB PRO A 358 -5.894 21.147 21.973 1.00 0.00 C ATOM 25 CG PRO A 358 -4.474 21.252 22.413 1.00 0.00 C ATOM 26 CD PRO A 358 -4.175 19.977 23.154 1.00 0.00 C ATOM 0 HA PRO A 358 -7.117 19.309 21.923 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -6.076 21.742 21.078 1.00 0.00 H new ATOM 0 HB3 PRO A 358 -6.575 21.511 22.742 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -3.808 21.372 21.558 1.00 0.00 H new ATOM 0 HG3 PRO A 358 -4.328 22.120 23.055 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -3.137 19.670 23.023 1.00 0.00 H new ATOM 0 HD3 PRO A 358 -4.342 20.086 24.226 1.00 0.00 H new ATOM 34 N ALA A 359 -6.843 18.625 19.633 1.00 0.00 N ATOM 35 CA ALA A 359 -6.761 18.265 18.223 1.00 0.00 C ATOM 36 C ALA A 359 -8.087 18.518 17.514 1.00 0.00 C ATOM 37 O ALA A 359 -9.149 18.153 18.017 1.00 0.00 O ATOM 38 CB ALA A 359 -6.350 16.808 18.074 1.00 0.00 C ATOM 0 H ALA A 359 -7.675 18.277 20.110 1.00 0.00 H new ATOM 0 HA ALA A 359 -6.004 18.894 17.756 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -6.293 16.553 17.016 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -5.375 16.656 18.537 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -7.087 16.170 18.562 1.00 0.00 H new ATOM 44 N GLU A 360 -8.017 19.145 16.344 1.00 0.00 N ATOM 45 CA GLU A 360 -9.214 19.448 15.567 1.00 0.00 C ATOM 46 C GLU A 360 -8.968 19.220 14.078 1.00 0.00 C ATOM 47 O GLU A 360 -7.856 18.892 13.666 1.00 0.00 O ATOM 48 CB GLU A 360 -9.653 20.894 15.807 1.00 0.00 C ATOM 49 CG GLU A 360 -10.475 21.078 17.071 1.00 0.00 C ATOM 50 CD GLU A 360 -11.405 22.274 16.994 1.00 0.00 C ATOM 51 OE1 GLU A 360 -10.918 23.384 16.691 1.00 0.00 O ATOM 52 OE2 GLU A 360 -12.617 22.100 17.235 1.00 0.00 O ATOM 0 H GLU A 360 -7.145 19.453 15.913 1.00 0.00 H new ATOM 0 HA GLU A 360 -10.008 18.776 15.894 1.00 0.00 H new ATOM 0 HB2 GLU A 360 -8.769 21.529 15.863 1.00 0.00 H new ATOM 0 HB3 GLU A 360 -10.236 21.235 14.951 1.00 0.00 H new ATOM 0 HG2 GLU A 360 -11.062 20.177 17.253 1.00 0.00 H new ATOM 0 HG3 GLU A 360 -9.804 21.198 17.922 1.00 0.00 H new ATOM 59 N GLU A 361 -10.015 19.395 13.278 1.00 0.00 N ATOM 60 CA GLU A 361 -9.913 19.207 11.836 1.00 0.00 C ATOM 61 C GLU A 361 -10.753 20.241 11.092 1.00 0.00 C ATOM 62 O GLU A 361 -11.828 20.627 11.549 1.00 0.00 O ATOM 63 CB GLU A 361 -10.362 17.796 11.450 1.00 0.00 C ATOM 64 CG GLU A 361 -11.651 17.361 12.127 1.00 0.00 C ATOM 65 CD GLU A 361 -11.415 16.760 13.499 1.00 0.00 C ATOM 66 OE1 GLU A 361 -10.238 16.555 13.863 1.00 0.00 O ATOM 67 OE2 GLU A 361 -12.408 16.496 14.209 1.00 0.00 O ATOM 0 H GLU A 361 -10.943 19.666 13.604 1.00 0.00 H new ATOM 0 HA GLU A 361 -8.869 19.339 11.551 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -10.495 17.749 10.369 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -9.572 17.090 11.704 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -12.316 18.220 12.220 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -12.159 16.631 11.497 1.00 0.00 H new ATOM 74 N GLU A 362 -10.253 20.685 9.943 1.00 0.00 N ATOM 75 CA GLU A 362 -10.957 21.676 9.136 1.00 0.00 C ATOM 76 C GLU A 362 -10.610 21.520 7.658 1.00 0.00 C ATOM 77 O GLU A 362 -9.622 20.874 7.306 1.00 0.00 O ATOM 78 CB GLU A 362 -10.609 23.089 9.607 1.00 0.00 C ATOM 79 CG GLU A 362 -11.350 23.512 10.864 1.00 0.00 C ATOM 80 CD GLU A 362 -12.854 23.538 10.674 1.00 0.00 C ATOM 81 OE1 GLU A 362 -13.338 24.382 9.891 1.00 0.00 O ATOM 82 OE2 GLU A 362 -13.548 22.715 11.307 1.00 0.00 O ATOM 0 H GLU A 362 -9.364 20.375 9.550 1.00 0.00 H new ATOM 0 HA GLU A 362 -12.028 21.513 9.259 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.536 23.148 9.791 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -10.834 23.795 8.808 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -11.102 22.827 11.675 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.009 24.502 11.167 1.00 0.00 H new ATOM 89 N LEU A 363 -11.429 22.115 6.799 1.00 0.00 N ATOM 90 CA LEU A 363 -11.210 22.043 5.358 1.00 0.00 C ATOM 91 C LEU A 363 -11.272 23.431 4.728 1.00 0.00 C ATOM 92 O LEU A 363 -11.993 24.308 5.202 1.00 0.00 O ATOM 93 CB LEU A 363 -12.251 21.129 4.709 1.00 0.00 C ATOM 94 CG LEU A 363 -13.676 21.244 5.251 1.00 0.00 C ATOM 95 CD1 LEU A 363 -14.689 20.931 4.161 1.00 0.00 C ATOM 96 CD2 LEU A 363 -13.870 20.319 6.443 1.00 0.00 C ATOM 0 H LEU A 363 -12.251 22.653 7.074 1.00 0.00 H new ATOM 0 HA LEU A 363 -10.216 21.630 5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -12.272 21.338 3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -11.922 20.096 4.825 1.00 0.00 H new ATOM 0 HG LEU A 363 -13.836 22.270 5.583 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -15.697 21.018 4.566 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -14.566 21.635 3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -14.530 19.916 3.797 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -14.890 20.414 6.815 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.690 19.288 6.137 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -13.169 20.590 7.232 1.00 0.00 H new ATOM 108 N VAL A 364 -10.513 23.621 3.654 1.00 0.00 N ATOM 109 CA VAL A 364 -10.483 24.901 2.955 1.00 0.00 C ATOM 110 C VAL A 364 -10.441 24.702 1.445 1.00 0.00 C ATOM 111 O VAL A 364 -9.905 23.709 0.955 1.00 0.00 O ATOM 112 CB VAL A 364 -9.270 25.747 3.385 1.00 0.00 C ATOM 113 CG1 VAL A 364 -9.360 27.147 2.797 1.00 0.00 C ATOM 114 CG2 VAL A 364 -9.169 25.803 4.902 1.00 0.00 C ATOM 0 H VAL A 364 -9.910 22.905 3.248 1.00 0.00 H new ATOM 0 HA VAL A 364 -11.398 25.429 3.223 1.00 0.00 H new ATOM 0 HB VAL A 364 -8.366 25.274 3.001 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -8.495 27.730 3.112 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -9.379 27.084 1.709 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -10.271 27.631 3.148 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -8.306 26.405 5.187 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -10.075 26.251 5.311 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -9.053 24.793 5.296 1.00 0.00 H new ATOM 124 N GLU A 365 -11.010 25.654 0.712 1.00 0.00 N ATOM 125 CA GLU A 365 -11.038 25.582 -0.745 1.00 0.00 C ATOM 126 C GLU A 365 -9.739 26.118 -1.340 1.00 0.00 C ATOM 127 O GLU A 365 -9.317 27.233 -1.034 1.00 0.00 O ATOM 128 CB GLU A 365 -12.228 26.371 -1.294 1.00 0.00 C ATOM 129 CG GLU A 365 -12.174 27.856 -0.975 1.00 0.00 C ATOM 130 CD GLU A 365 -13.529 28.527 -1.085 1.00 0.00 C ATOM 131 OE1 GLU A 365 -14.460 27.895 -1.628 1.00 0.00 O ATOM 132 OE2 GLU A 365 -13.659 29.682 -0.629 1.00 0.00 O ATOM 0 H GLU A 365 -11.457 26.483 1.102 1.00 0.00 H new ATOM 0 HA GLU A 365 -11.144 24.535 -1.030 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -12.271 26.242 -2.375 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -13.149 25.954 -0.886 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -11.786 27.993 0.034 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -11.475 28.344 -1.654 1.00 0.00 H new ATOM 139 N ALA A 366 -9.110 25.316 -2.193 1.00 0.00 N ATOM 140 CA ALA A 366 -7.861 25.709 -2.833 1.00 0.00 C ATOM 141 C ALA A 366 -7.470 24.721 -3.926 1.00 0.00 C ATOM 142 O ALA A 366 -8.080 23.661 -4.066 1.00 0.00 O ATOM 143 CB ALA A 366 -6.751 25.822 -1.798 1.00 0.00 C ATOM 0 H ALA A 366 -9.445 24.390 -2.457 1.00 0.00 H new ATOM 0 HA ALA A 366 -8.010 26.684 -3.298 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -5.824 26.116 -2.290 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -7.021 26.572 -1.055 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -6.612 24.859 -1.307 1.00 0.00 H new ATOM 149 N ASP A 367 -6.450 25.076 -4.700 1.00 0.00 N ATOM 150 CA ASP A 367 -5.976 24.220 -5.781 1.00 0.00 C ATOM 151 C ASP A 367 -5.616 22.833 -5.259 1.00 0.00 C ATOM 152 O ASP A 367 -5.584 22.604 -4.050 1.00 0.00 O ATOM 153 CB ASP A 367 -4.763 24.851 -6.466 1.00 0.00 C ATOM 154 CG ASP A 367 -4.662 24.470 -7.930 1.00 0.00 C ATOM 155 OD1 ASP A 367 -5.579 24.823 -8.701 1.00 0.00 O ATOM 156 OD2 ASP A 367 -3.664 23.820 -8.306 1.00 0.00 O ATOM 0 H ASP A 367 -5.936 25.951 -4.599 1.00 0.00 H new ATOM 0 HA ASP A 367 -6.781 24.117 -6.508 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.824 25.936 -6.379 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -3.855 24.540 -5.949 1.00 0.00 H new ATOM 161 N GLU A 368 -5.347 21.911 -6.178 1.00 0.00 N ATOM 162 CA GLU A 368 -4.992 20.546 -5.808 1.00 0.00 C ATOM 163 C GLU A 368 -4.559 19.746 -7.034 1.00 0.00 C ATOM 164 O GLU A 368 -4.736 20.186 -8.169 1.00 0.00 O ATOM 165 CB GLU A 368 -6.173 19.854 -5.125 1.00 0.00 C ATOM 166 CG GLU A 368 -5.759 18.815 -4.097 1.00 0.00 C ATOM 167 CD GLU A 368 -6.920 18.344 -3.243 1.00 0.00 C ATOM 168 OE1 GLU A 368 -7.860 19.138 -3.029 1.00 0.00 O ATOM 169 OE2 GLU A 368 -6.888 17.182 -2.788 1.00 0.00 O ATOM 0 H GLU A 368 -5.368 22.084 -7.183 1.00 0.00 H new ATOM 0 HA GLU A 368 -4.156 20.592 -5.111 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -6.792 20.607 -4.638 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -6.791 19.375 -5.884 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -5.318 17.959 -4.608 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -4.986 19.234 -3.453 1.00 0.00 H new ATOM 176 N ALA A 369 -3.991 18.568 -6.794 1.00 0.00 N ATOM 177 CA ALA A 369 -3.535 17.706 -7.877 1.00 0.00 C ATOM 178 C ALA A 369 -4.642 17.478 -8.901 1.00 0.00 C ATOM 179 O ALA A 369 -4.629 18.061 -9.984 1.00 0.00 O ATOM 180 CB ALA A 369 -3.045 16.377 -7.322 1.00 0.00 C ATOM 0 H ALA A 369 -3.836 18.190 -5.860 1.00 0.00 H new ATOM 0 HA ALA A 369 -2.707 18.205 -8.381 1.00 0.00 H new ATOM 0 HB1 ALA A 369 -2.707 15.743 -8.142 1.00 0.00 H new ATOM 0 HB2 ALA A 369 -2.218 16.553 -6.634 1.00 0.00 H new ATOM 0 HB3 ALA A 369 -3.859 15.882 -6.792 1.00 0.00 H new ATOM 186 N GLY A 370 -5.599 16.624 -8.550 1.00 0.00 N ATOM 187 CA GLY A 370 -6.700 16.333 -9.451 1.00 0.00 C ATOM 188 C GLY A 370 -6.404 15.165 -10.369 1.00 0.00 C ATOM 189 O GLY A 370 -6.714 14.018 -10.046 1.00 0.00 O ATOM 0 H GLY A 370 -5.632 16.129 -7.659 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -7.595 16.115 -8.868 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -6.918 17.217 -10.051 1.00 0.00 H new ATOM 193 N SER A 371 -5.804 15.455 -11.519 1.00 0.00 N ATOM 194 CA SER A 371 -5.472 14.419 -12.491 1.00 0.00 C ATOM 195 C SER A 371 -3.964 14.188 -12.543 1.00 0.00 C ATOM 196 O SER A 371 -3.459 13.517 -13.444 1.00 0.00 O ATOM 197 CB SER A 371 -5.988 14.807 -13.878 1.00 0.00 C ATOM 198 OG SER A 371 -5.529 16.094 -14.252 1.00 0.00 O ATOM 0 H SER A 371 -5.538 16.398 -11.801 1.00 0.00 H new ATOM 0 HA SER A 371 -5.954 13.493 -12.178 1.00 0.00 H new ATOM 0 HB2 SER A 371 -5.656 14.072 -14.611 1.00 0.00 H new ATOM 0 HB3 SER A 371 -7.078 14.791 -13.881 1.00 0.00 H new ATOM 0 HG SER A 371 -5.871 16.317 -15.143 1.00 0.00 H new ATOM 204 N VAL A 372 -3.252 14.748 -11.571 1.00 0.00 N ATOM 205 CA VAL A 372 -1.803 14.602 -11.504 1.00 0.00 C ATOM 206 C VAL A 372 -1.412 13.337 -10.749 1.00 0.00 C ATOM 207 O VAL A 372 -0.842 12.409 -11.325 1.00 0.00 O ATOM 208 CB VAL A 372 -1.147 15.817 -10.821 1.00 0.00 C ATOM 209 CG1 VAL A 372 0.353 15.609 -10.687 1.00 0.00 C ATOM 210 CG2 VAL A 372 -1.451 17.091 -11.596 1.00 0.00 C ATOM 0 H VAL A 372 -3.655 15.307 -10.819 1.00 0.00 H new ATOM 0 HA VAL A 372 -1.445 14.534 -12.531 1.00 0.00 H new ATOM 0 HB VAL A 372 -1.565 15.919 -9.820 1.00 0.00 H new ATOM 0 HG11 VAL A 372 0.799 16.478 -10.202 1.00 0.00 H new ATOM 0 HG12 VAL A 372 0.545 14.720 -10.086 1.00 0.00 H new ATOM 0 HG13 VAL A 372 0.792 15.480 -11.676 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.980 17.940 -11.100 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -1.062 17.002 -12.610 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -2.529 17.245 -11.634 1.00 0.00 H new ATOM 220 N TYR A 373 -1.721 13.305 -9.458 1.00 0.00 N ATOM 221 CA TYR A 373 -1.400 12.154 -8.622 1.00 0.00 C ATOM 222 C TYR A 373 -2.249 10.947 -9.009 1.00 0.00 C ATOM 223 O TYR A 373 -1.860 9.802 -8.782 1.00 0.00 O ATOM 224 CB TYR A 373 -1.616 12.492 -7.147 1.00 0.00 C ATOM 225 CG TYR A 373 -0.679 11.760 -6.214 1.00 0.00 C ATOM 226 CD1 TYR A 373 -0.816 10.395 -5.990 1.00 0.00 C ATOM 227 CD2 TYR A 373 0.344 12.432 -5.555 1.00 0.00 C ATOM 228 CE1 TYR A 373 0.038 9.722 -5.138 1.00 0.00 C ATOM 229 CE2 TYR A 373 1.203 11.766 -4.703 1.00 0.00 C ATOM 230 CZ TYR A 373 1.046 10.412 -4.497 1.00 0.00 C ATOM 231 OH TYR A 373 1.900 9.745 -3.648 1.00 0.00 O ATOM 0 H TYR A 373 -2.194 14.064 -8.967 1.00 0.00 H new ATOM 0 HA TYR A 373 -0.351 11.903 -8.780 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -1.489 13.565 -7.007 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -2.644 12.254 -6.875 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -1.604 9.851 -6.491 1.00 0.00 H new ATOM 0 HD2 TYR A 373 0.469 13.493 -5.712 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -0.083 8.661 -4.975 1.00 0.00 H new ATOM 0 HE2 TYR A 373 1.994 12.303 -4.201 1.00 0.00 H new ATOM 0 HH TYR A 373 2.553 10.376 -3.279 1.00 0.00 H new ATOM 241 N ALA A 374 -3.412 11.213 -9.596 1.00 0.00 N ATOM 242 CA ALA A 374 -4.316 10.150 -10.017 1.00 0.00 C ATOM 243 C ALA A 374 -3.587 9.113 -10.865 1.00 0.00 C ATOM 244 O ALA A 374 -3.958 7.941 -10.883 1.00 0.00 O ATOM 245 CB ALA A 374 -5.492 10.732 -10.787 1.00 0.00 C ATOM 0 H ALA A 374 -3.750 12.156 -9.791 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.692 9.651 -9.124 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -6.159 9.927 -11.095 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -6.035 11.429 -10.149 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -5.125 11.257 -11.669 1.00 0.00 H new ATOM 251 N GLY A 375 -2.547 9.554 -11.566 1.00 0.00 N ATOM 252 CA GLY A 375 -1.783 8.651 -12.407 1.00 0.00 C ATOM 253 C GLY A 375 -1.158 7.516 -11.621 1.00 0.00 C ATOM 254 O GLY A 375 -0.941 6.428 -12.155 1.00 0.00 O ATOM 0 H GLY A 375 -2.220 10.520 -11.567 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -2.434 8.239 -13.178 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -0.999 9.211 -12.917 1.00 0.00 H new ATOM 258 N ILE A 376 -0.866 7.770 -10.350 1.00 0.00 N ATOM 259 CA ILE A 376 -0.261 6.760 -9.490 1.00 0.00 C ATOM 260 C ILE A 376 -1.318 5.824 -8.914 1.00 0.00 C ATOM 261 O ILE A 376 -1.034 4.667 -8.601 1.00 0.00 O ATOM 262 CB ILE A 376 0.523 7.404 -8.331 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.293 8.630 -8.827 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.472 6.393 -7.707 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.202 9.236 -7.781 1.00 0.00 C ATOM 0 H ILE A 376 -1.038 8.666 -9.893 1.00 0.00 H new ATOM 0 HA ILE A 376 0.428 6.188 -10.112 1.00 0.00 H new ATOM 0 HB ILE A 376 -0.185 7.727 -7.568 1.00 0.00 H new ATOM 0 HG12 ILE A 376 1.889 8.348 -9.695 1.00 0.00 H new ATOM 0 HG13 ILE A 376 0.582 9.386 -9.160 1.00 0.00 H new ATOM 0 HG21 ILE A 376 2.019 6.863 -6.890 1.00 0.00 H new ATOM 0 HG22 ILE A 376 0.902 5.547 -7.323 1.00 0.00 H new ATOM 0 HG23 ILE A 376 2.177 6.042 -8.461 1.00 0.00 H new ATOM 0 HD11 ILE A 376 2.716 10.100 -8.202 1.00 0.00 H new ATOM 0 HD12 ILE A 376 1.609 9.549 -6.921 1.00 0.00 H new ATOM 0 HD13 ILE A 376 2.937 8.496 -7.465 1.00 0.00 H new ATOM 277 N LEU A 377 -2.539 6.330 -8.779 1.00 0.00 N ATOM 278 CA LEU A 377 -3.640 5.538 -8.243 1.00 0.00 C ATOM 279 C LEU A 377 -3.894 4.305 -9.104 1.00 0.00 C ATOM 280 O LEU A 377 -4.270 3.248 -8.597 1.00 0.00 O ATOM 281 CB LEU A 377 -4.911 6.386 -8.160 1.00 0.00 C ATOM 282 CG LEU A 377 -5.032 7.296 -6.938 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.071 8.380 -7.180 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.385 6.483 -5.701 1.00 0.00 C ATOM 0 H LEU A 377 -2.791 7.285 -9.033 1.00 0.00 H new ATOM 0 HA LEU A 377 -3.364 5.208 -7.241 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -4.970 7.004 -9.056 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -5.772 5.717 -8.177 1.00 0.00 H new ATOM 0 HG LEU A 377 -4.068 7.777 -6.770 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -6.143 9.018 -6.299 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -5.776 8.981 -8.040 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -7.039 7.919 -7.374 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -5.467 7.147 -4.840 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -6.336 5.974 -5.859 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -4.605 5.744 -5.516 1.00 0.00 H new ATOM 296 N SER A 378 -3.683 4.447 -10.409 1.00 0.00 N ATOM 297 CA SER A 378 -3.890 3.344 -11.341 1.00 0.00 C ATOM 298 C SER A 378 -3.208 2.075 -10.841 1.00 0.00 C ATOM 299 O SER A 378 -3.684 0.965 -11.081 1.00 0.00 O ATOM 300 CB SER A 378 -3.354 3.713 -12.726 1.00 0.00 C ATOM 301 OG SER A 378 -1.950 3.898 -12.697 1.00 0.00 O ATOM 0 H SER A 378 -3.369 5.314 -10.845 1.00 0.00 H new ATOM 0 HA SER A 378 -4.961 3.156 -11.411 1.00 0.00 H new ATOM 0 HB2 SER A 378 -3.606 2.927 -13.438 1.00 0.00 H new ATOM 0 HB3 SER A 378 -3.837 4.626 -13.075 1.00 0.00 H new ATOM 0 HG SER A 378 -1.748 4.832 -12.481 1.00 0.00 H new ATOM 307 N TYR A 379 -2.090 2.246 -10.144 1.00 0.00 N ATOM 308 CA TYR A 379 -1.340 1.115 -9.612 1.00 0.00 C ATOM 309 C TYR A 379 -2.123 0.414 -8.506 1.00 0.00 C ATOM 310 O TYR A 379 -2.342 -0.795 -8.555 1.00 0.00 O ATOM 311 CB TYR A 379 0.015 1.581 -9.076 1.00 0.00 C ATOM 312 CG TYR A 379 1.025 0.465 -8.931 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.457 -0.255 -10.038 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.548 0.133 -7.688 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.379 -1.276 -9.910 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.472 -0.885 -7.551 1.00 0.00 C ATOM 317 CZ TYR A 379 2.884 -1.587 -8.664 1.00 0.00 C ATOM 318 OH TYR A 379 3.804 -2.602 -8.533 1.00 0.00 O ATOM 0 H TYR A 379 -1.683 3.158 -9.934 1.00 0.00 H new ATOM 0 HA TYR A 379 -1.178 0.406 -10.423 1.00 0.00 H new ATOM 0 HB2 TYR A 379 0.419 2.341 -9.745 1.00 0.00 H new ATOM 0 HB3 TYR A 379 -0.131 2.056 -8.106 1.00 0.00 H new ATOM 0 HD1 TYR A 379 1.066 -0.012 -11.015 1.00 0.00 H new ATOM 0 HD2 TYR A 379 1.227 0.680 -6.814 1.00 0.00 H new ATOM 0 HE1 TYR A 379 2.703 -1.828 -10.780 1.00 0.00 H new ATOM 0 HE2 TYR A 379 2.870 -1.130 -6.577 1.00 0.00 H new ATOM 0 HH TYR A 379 3.359 -3.405 -8.191 1.00 0.00 H new ATOM 328 N GLY A 380 -2.544 1.186 -7.507 1.00 0.00 N ATOM 329 CA GLY A 380 -3.298 0.623 -6.403 1.00 0.00 C ATOM 330 C GLY A 380 -4.683 0.169 -6.818 1.00 0.00 C ATOM 331 O GLY A 380 -5.068 -0.975 -6.576 1.00 0.00 O ATOM 0 H GLY A 380 -2.376 2.190 -7.444 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.751 -0.223 -5.988 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -3.385 1.366 -5.610 1.00 0.00 H new ATOM 335 N VAL A 381 -5.436 1.068 -7.445 1.00 0.00 N ATOM 336 CA VAL A 381 -6.787 0.754 -7.895 1.00 0.00 C ATOM 337 C VAL A 381 -6.770 -0.319 -8.977 1.00 0.00 C ATOM 338 O VAL A 381 -7.454 -1.336 -8.869 1.00 0.00 O ATOM 339 CB VAL A 381 -7.503 2.005 -8.438 1.00 0.00 C ATOM 340 CG1 VAL A 381 -8.994 1.745 -8.587 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.249 3.199 -7.531 1.00 0.00 C ATOM 0 H VAL A 381 -5.133 2.020 -7.653 1.00 0.00 H new ATOM 0 HA VAL A 381 -7.331 0.382 -7.027 1.00 0.00 H new ATOM 0 HB VAL A 381 -7.099 2.234 -9.424 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -9.483 2.640 -8.972 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -9.152 0.919 -9.280 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -9.418 1.489 -7.616 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -7.762 4.074 -7.929 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -7.624 2.982 -6.531 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -6.178 3.397 -7.482 1.00 0.00 H new ATOM 351 N GLY A 382 -5.982 -0.085 -10.023 1.00 0.00 N ATOM 352 CA GLY A 382 -5.890 -1.041 -11.111 1.00 0.00 C ATOM 353 C GLY A 382 -5.582 -2.444 -10.626 1.00 0.00 C ATOM 354 O GLY A 382 -6.219 -3.409 -11.048 1.00 0.00 O ATOM 0 H GLY A 382 -5.406 0.749 -10.136 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.829 -1.049 -11.664 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -5.114 -0.722 -11.806 1.00 0.00 H new ATOM 358 N PHE A 383 -4.600 -2.559 -9.737 1.00 0.00 N ATOM 359 CA PHE A 383 -4.207 -3.855 -9.196 1.00 0.00 C ATOM 360 C PHE A 383 -5.325 -4.452 -8.347 1.00 0.00 C ATOM 361 O PHE A 383 -5.496 -5.670 -8.293 1.00 0.00 O ATOM 362 CB PHE A 383 -2.934 -3.716 -8.358 1.00 0.00 C ATOM 363 CG PHE A 383 -2.289 -5.031 -8.026 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.916 -5.908 -9.031 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.055 -5.389 -6.708 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.322 -7.119 -8.729 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.460 -6.598 -6.400 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.094 -7.465 -7.411 1.00 0.00 C ATOM 0 H PHE A 383 -4.062 -1.771 -9.376 1.00 0.00 H new ATOM 0 HA PHE A 383 -4.012 -4.526 -10.033 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -2.219 -3.096 -8.898 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -3.173 -3.194 -7.432 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -2.091 -5.642 -10.063 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -2.341 -4.716 -5.913 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -1.036 -7.794 -9.522 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -1.281 -6.865 -5.369 1.00 0.00 H new ATOM 0 HZ PHE A 383 -0.631 -8.411 -7.172 1.00 0.00 H new ATOM 378 N PHE A 384 -6.085 -3.586 -7.686 1.00 0.00 N ATOM 379 CA PHE A 384 -7.187 -4.027 -6.838 1.00 0.00 C ATOM 380 C PHE A 384 -8.235 -4.776 -7.655 1.00 0.00 C ATOM 381 O PHE A 384 -8.634 -5.888 -7.304 1.00 0.00 O ATOM 382 CB PHE A 384 -7.831 -2.828 -6.138 1.00 0.00 C ATOM 383 CG PHE A 384 -8.443 -3.168 -4.809 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.345 -4.213 -4.694 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.115 -2.442 -3.675 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.910 -4.528 -3.472 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.676 -2.754 -2.451 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.575 -3.797 -2.349 1.00 0.00 C ATOM 0 H PHE A 384 -5.958 -2.574 -7.721 1.00 0.00 H new ATOM 0 HA PHE A 384 -6.785 -4.705 -6.086 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -7.078 -2.053 -5.995 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -8.600 -2.409 -6.787 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -9.610 -4.788 -5.569 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -7.414 -1.624 -3.748 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -10.613 -5.345 -3.396 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -8.411 -2.182 -1.574 1.00 0.00 H new ATOM 0 HZ PHE A 384 -10.015 -4.041 -1.393 1.00 0.00 H new ATOM 398 N LEU A 385 -8.677 -4.161 -8.746 1.00 0.00 N ATOM 399 CA LEU A 385 -9.680 -4.769 -9.614 1.00 0.00 C ATOM 400 C LEU A 385 -9.147 -6.050 -10.247 1.00 0.00 C ATOM 401 O LEU A 385 -9.807 -7.089 -10.220 1.00 0.00 O ATOM 402 CB LEU A 385 -10.102 -3.784 -10.706 1.00 0.00 C ATOM 403 CG LEU A 385 -10.282 -2.331 -10.266 1.00 0.00 C ATOM 404 CD1 LEU A 385 -10.970 -1.524 -11.357 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.072 -2.260 -8.968 1.00 0.00 C ATOM 0 H LEU A 385 -8.357 -3.242 -9.051 1.00 0.00 H new ATOM 0 HA LEU A 385 -10.548 -5.021 -9.005 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -9.357 -3.812 -11.501 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -11.041 -4.131 -11.137 1.00 0.00 H new ATOM 0 HG LEU A 385 -9.296 -1.900 -10.091 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -11.090 -0.492 -11.026 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.364 -1.546 -12.263 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -11.950 -1.954 -11.565 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -11.190 -1.218 -8.670 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -12.054 -2.709 -9.115 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -10.538 -2.802 -8.187 1.00 0.00 H new ATOM 417 N PHE A 386 -7.949 -5.970 -10.815 1.00 0.00 N ATOM 418 CA PHE A 386 -7.326 -7.123 -11.454 1.00 0.00 C ATOM 419 C PHE A 386 -7.098 -8.246 -10.446 1.00 0.00 C ATOM 420 O PHE A 386 -7.225 -9.426 -10.776 1.00 0.00 O ATOM 421 CB PHE A 386 -5.997 -6.722 -12.096 1.00 0.00 C ATOM 422 CG PHE A 386 -5.644 -7.540 -13.305 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.094 -8.805 -13.166 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.860 -7.045 -14.581 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.769 -9.561 -14.276 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.537 -7.797 -15.695 1.00 0.00 C ATOM 427 CZ PHE A 386 -4.989 -9.056 -15.542 1.00 0.00 C ATOM 0 H PHE A 386 -7.389 -5.118 -10.846 1.00 0.00 H new ATOM 0 HA PHE A 386 -8.001 -7.485 -12.229 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -6.042 -5.670 -12.379 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -5.202 -6.819 -11.357 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -4.917 -9.204 -12.178 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -6.286 -6.060 -14.707 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -4.343 -10.546 -14.153 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -5.713 -7.401 -16.684 1.00 0.00 H new ATOM 0 HZ PHE A 386 -4.733 -9.644 -16.411 1.00 0.00 H new ATOM 437 N ILE A 387 -6.761 -7.870 -9.217 1.00 0.00 N ATOM 438 CA ILE A 387 -6.516 -8.844 -8.161 1.00 0.00 C ATOM 439 C ILE A 387 -7.819 -9.473 -7.679 1.00 0.00 C ATOM 440 O ILE A 387 -7.860 -10.652 -7.325 1.00 0.00 O ATOM 441 CB ILE A 387 -5.793 -8.204 -6.961 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.296 -8.075 -7.249 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.027 -9.026 -5.702 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.591 -9.406 -7.389 1.00 0.00 C ATOM 0 H ILE A 387 -6.651 -6.898 -8.928 1.00 0.00 H new ATOM 0 HA ILE A 387 -5.878 -9.618 -8.588 1.00 0.00 H new ATOM 0 HB ILE A 387 -6.200 -7.206 -6.801 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -4.159 -7.502 -8.166 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -3.827 -7.507 -6.445 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -5.510 -8.561 -4.863 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -7.095 -9.071 -5.490 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -5.644 -10.036 -5.850 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -2.533 -9.238 -7.592 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -3.697 -9.973 -6.464 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -4.034 -9.968 -8.212 1.00 0.00 H new ATOM 456 N LEU A 388 -8.884 -8.678 -7.670 1.00 0.00 N ATOM 457 CA LEU A 388 -10.191 -9.157 -7.233 1.00 0.00 C ATOM 458 C LEU A 388 -10.696 -10.270 -8.145 1.00 0.00 C ATOM 459 O LEU A 388 -11.159 -11.310 -7.675 1.00 0.00 O ATOM 460 CB LEU A 388 -11.197 -8.004 -7.212 1.00 0.00 C ATOM 461 CG LEU A 388 -11.138 -7.084 -5.992 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.923 -5.807 -6.248 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.668 -7.801 -4.758 1.00 0.00 C ATOM 0 H LEU A 388 -8.868 -7.700 -7.960 1.00 0.00 H new ATOM 0 HA LEU A 388 -10.085 -9.558 -6.225 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -11.045 -7.399 -8.106 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -12.201 -8.423 -7.278 1.00 0.00 H new ATOM 0 HG LEU A 388 -10.097 -6.816 -5.813 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -11.870 -5.165 -5.369 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -11.499 -5.285 -7.105 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.964 -6.055 -6.453 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -11.619 -7.132 -3.899 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -12.703 -8.099 -4.927 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -11.062 -8.686 -4.563 1.00 0.00 H new ATOM 475 N VAL A 389 -10.602 -10.047 -9.452 1.00 0.00 N ATOM 476 CA VAL A 389 -11.046 -11.032 -10.430 1.00 0.00 C ATOM 477 C VAL A 389 -10.055 -12.186 -10.537 1.00 0.00 C ATOM 478 O VAL A 389 -10.446 -13.342 -10.694 1.00 0.00 O ATOM 479 CB VAL A 389 -11.230 -10.398 -11.822 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.762 -11.425 -12.810 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.157 -9.195 -11.740 1.00 0.00 C ATOM 0 H VAL A 389 -10.222 -9.192 -9.858 1.00 0.00 H new ATOM 0 HA VAL A 389 -12.006 -11.412 -10.082 1.00 0.00 H new ATOM 0 HB VAL A 389 -10.258 -10.056 -12.178 1.00 0.00 H new ATOM 0 HG11 VAL A 389 -11.886 -10.959 -13.788 1.00 0.00 H new ATOM 0 HG12 VAL A 389 -11.057 -12.253 -12.889 1.00 0.00 H new ATOM 0 HG13 VAL A 389 -12.725 -11.800 -12.462 1.00 0.00 H new ATOM 0 HG21 VAL A 389 -12.276 -8.759 -12.732 1.00 0.00 H new ATOM 0 HG22 VAL A 389 -13.130 -9.510 -11.363 1.00 0.00 H new ATOM 0 HG23 VAL A 389 -11.730 -8.452 -11.066 1.00 0.00 H new ATOM 491 N VAL A 390 -8.768 -11.863 -10.450 1.00 0.00 N ATOM 492 CA VAL A 390 -7.719 -12.873 -10.534 1.00 0.00 C ATOM 493 C VAL A 390 -7.715 -13.766 -9.299 1.00 0.00 C ATOM 494 O VAL A 390 -7.784 -14.990 -9.405 1.00 0.00 O ATOM 495 CB VAL A 390 -6.330 -12.227 -10.692 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.236 -13.210 -10.303 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.132 -11.732 -12.117 1.00 0.00 C ATOM 0 H VAL A 390 -8.427 -10.910 -10.321 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.932 -13.478 -11.415 1.00 0.00 H new ATOM 0 HB VAL A 390 -6.269 -11.369 -10.022 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -4.262 -12.736 -10.421 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -5.370 -13.511 -9.264 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.292 -14.089 -10.945 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -5.145 -11.278 -12.211 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.213 -12.571 -12.808 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.896 -10.991 -12.354 1.00 0.00 H new ATOM 507 N ALA A 391 -7.633 -13.144 -8.127 1.00 0.00 N ATOM 508 CA ALA A 391 -7.622 -13.882 -6.870 1.00 0.00 C ATOM 509 C ALA A 391 -8.900 -14.697 -6.701 1.00 0.00 C ATOM 510 O ALA A 391 -8.859 -15.856 -6.290 1.00 0.00 O ATOM 511 CB ALA A 391 -7.443 -12.928 -5.699 1.00 0.00 C ATOM 0 H ALA A 391 -7.573 -12.131 -8.022 1.00 0.00 H new ATOM 0 HA ALA A 391 -6.781 -14.575 -6.891 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -7.437 -13.493 -4.767 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -6.499 -12.394 -5.806 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -8.265 -12.212 -5.684 1.00 0.00 H new ATOM 517 N ALA A 392 -10.035 -14.082 -7.019 1.00 0.00 N ATOM 518 CA ALA A 392 -11.325 -14.751 -6.903 1.00 0.00 C ATOM 519 C ALA A 392 -11.353 -16.035 -7.725 1.00 0.00 C ATOM 520 O ALA A 392 -11.725 -17.096 -7.225 1.00 0.00 O ATOM 521 CB ALA A 392 -12.444 -13.817 -7.339 1.00 0.00 C ATOM 0 H ALA A 392 -10.087 -13.122 -7.359 1.00 0.00 H new ATOM 0 HA ALA A 392 -11.476 -15.018 -5.857 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -13.402 -14.329 -7.247 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -12.445 -12.930 -6.706 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -12.288 -13.522 -8.377 1.00 0.00 H new ATOM 527 N VAL A 393 -10.959 -15.931 -8.990 1.00 0.00 N ATOM 528 CA VAL A 393 -10.939 -17.084 -9.882 1.00 0.00 C ATOM 529 C VAL A 393 -9.921 -18.120 -9.418 1.00 0.00 C ATOM 530 O VAL A 393 -10.255 -19.289 -9.219 1.00 0.00 O ATOM 531 CB VAL A 393 -10.609 -16.669 -11.329 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.504 -17.894 -12.225 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.656 -15.700 -11.856 1.00 0.00 C ATOM 0 H VAL A 393 -10.649 -15.060 -9.420 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.937 -17.522 -9.856 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.644 -16.163 -11.333 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -10.271 -17.581 -13.243 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -9.714 -18.548 -11.856 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -11.452 -18.431 -12.219 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.408 -15.417 -12.879 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.635 -16.178 -11.839 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.676 -14.809 -11.228 1.00 0.00 H new ATOM 543 N THR A 394 -8.677 -17.685 -9.246 1.00 0.00 N ATOM 544 CA THR A 394 -7.610 -18.574 -8.805 1.00 0.00 C ATOM 545 C THR A 394 -7.972 -19.259 -7.492 1.00 0.00 C ATOM 546 O THR A 394 -7.704 -20.446 -7.305 1.00 0.00 O ATOM 547 CB THR A 394 -6.283 -17.813 -8.625 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.945 -17.125 -9.835 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.159 -18.767 -8.248 1.00 0.00 C ATOM 0 H THR A 394 -8.384 -16.721 -9.406 1.00 0.00 H new ATOM 0 HA THR A 394 -7.485 -19.328 -9.582 1.00 0.00 H new ATOM 0 HB THR A 394 -6.411 -17.090 -7.819 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.473 -16.302 -9.902 1.00 0.00 H new ATOM 0 HG21 THR A 394 -4.232 -18.207 -8.126 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.406 -19.268 -7.312 1.00 0.00 H new ATOM 0 HG23 THR A 394 -5.033 -19.510 -9.035 1.00 0.00 H new ATOM 557 N LEU A 395 -8.583 -18.504 -6.586 1.00 0.00 N ATOM 558 CA LEU A 395 -8.983 -19.039 -5.289 1.00 0.00 C ATOM 559 C LEU A 395 -10.160 -19.998 -5.435 1.00 0.00 C ATOM 560 O LEU A 395 -10.230 -21.019 -4.749 1.00 0.00 O ATOM 561 CB LEU A 395 -9.354 -17.900 -4.337 1.00 0.00 C ATOM 562 CG LEU A 395 -8.187 -17.078 -3.788 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.675 -15.726 -3.289 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.479 -17.835 -2.674 1.00 0.00 C ATOM 0 H LEU A 395 -8.812 -17.520 -6.725 1.00 0.00 H new ATOM 0 HA LEU A 395 -8.138 -19.590 -4.875 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -10.035 -17.226 -4.857 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -9.904 -18.321 -3.495 1.00 0.00 H new ATOM 0 HG LEU A 395 -7.475 -16.909 -4.596 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.831 -15.155 -2.902 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -9.136 -15.180 -4.112 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -9.408 -15.874 -2.496 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -6.651 -17.235 -2.295 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -8.182 -18.034 -1.866 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -7.095 -18.779 -3.062 1.00 0.00 H new ATOM 576 N CYS A 396 -11.080 -19.664 -6.333 1.00 0.00 N ATOM 577 CA CYS A 396 -12.254 -20.497 -6.570 1.00 0.00 C ATOM 578 C CYS A 396 -11.862 -21.812 -7.236 1.00 0.00 C ATOM 579 O CYS A 396 -12.374 -22.875 -6.883 1.00 0.00 O ATOM 580 CB CYS A 396 -13.266 -19.752 -7.442 1.00 0.00 C ATOM 581 SG CYS A 396 -14.307 -18.587 -6.532 1.00 0.00 S ATOM 0 H CYS A 396 -11.036 -18.823 -6.909 1.00 0.00 H new ATOM 0 HA CYS A 396 -12.711 -20.721 -5.606 1.00 0.00 H new ATOM 0 HB2 CYS A 396 -12.729 -19.211 -8.221 1.00 0.00 H new ATOM 0 HB3 CYS A 396 -13.905 -20.480 -7.942 1.00 0.00 H new ATOM 0 HG CYS A 396 -13.688 -17.450 -6.417 1.00 0.00 H new ATOM 587 N ARG A 397 -10.952 -21.732 -8.201 1.00 0.00 N ATOM 588 CA ARG A 397 -10.494 -22.916 -8.919 1.00 0.00 C ATOM 589 C ARG A 397 -9.708 -23.842 -7.995 1.00 0.00 C ATOM 590 O ARG A 397 -9.596 -25.041 -8.249 1.00 0.00 O ATOM 591 CB ARG A 397 -9.625 -22.511 -10.111 1.00 0.00 C ATOM 592 CG ARG A 397 -10.315 -21.555 -11.070 1.00 0.00 C ATOM 593 CD ARG A 397 -11.007 -22.301 -12.200 1.00 0.00 C ATOM 594 NE ARG A 397 -11.457 -21.399 -13.257 1.00 0.00 N ATOM 595 CZ ARG A 397 -12.144 -21.800 -14.321 1.00 0.00 C ATOM 596 NH1 ARG A 397 -12.459 -23.079 -14.469 1.00 0.00 N ATOM 597 NH2 ARG A 397 -12.518 -20.919 -15.240 1.00 0.00 N ATOM 0 H ARG A 397 -10.517 -20.860 -8.504 1.00 0.00 H new ATOM 0 HA ARG A 397 -11.371 -23.452 -9.282 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -8.711 -22.046 -9.742 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -9.329 -23.408 -10.655 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -11.046 -20.957 -10.526 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -9.583 -20.863 -11.485 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -10.323 -23.038 -12.620 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -11.862 -22.849 -11.803 1.00 0.00 H new ATOM 0 HE ARG A 397 -11.232 -20.408 -13.174 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -12.174 -23.759 -13.765 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -12.987 -23.383 -15.287 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -12.278 -19.934 -15.130 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -13.045 -21.227 -16.057 1.00 0.00 H new ATOM 611 N LEU A 398 -9.166 -23.276 -6.922 1.00 0.00 N ATOM 612 CA LEU A 398 -8.390 -24.051 -5.959 1.00 0.00 C ATOM 613 C LEU A 398 -9.165 -25.280 -5.497 1.00 0.00 C ATOM 614 O LEU A 398 -8.663 -26.402 -5.558 1.00 0.00 O ATOM 615 CB LEU A 398 -8.023 -23.183 -4.754 1.00 0.00 C ATOM 616 CG LEU A 398 -7.165 -23.853 -3.681 1.00 0.00 C ATOM 617 CD1 LEU A 398 -6.308 -22.822 -2.962 1.00 0.00 C ATOM 618 CD2 LEU A 398 -8.042 -24.604 -2.689 1.00 0.00 C ATOM 0 H LEU A 398 -9.249 -22.285 -6.697 1.00 0.00 H new ATOM 0 HA LEU A 398 -7.476 -24.385 -6.451 1.00 0.00 H new ATOM 0 HB2 LEU A 398 -7.495 -22.301 -5.115 1.00 0.00 H new ATOM 0 HB3 LEU A 398 -8.945 -22.834 -4.288 1.00 0.00 H new ATOM 0 HG LEU A 398 -6.504 -24.570 -4.167 1.00 0.00 H new ATOM 0 HD11 LEU A 398 -5.704 -23.317 -2.202 1.00 0.00 H new ATOM 0 HD12 LEU A 398 -5.654 -22.328 -3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 398 -6.951 -22.081 -2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 398 -7.414 -25.075 -1.932 1.00 0.00 H new ATOM 0 HD22 LEU A 398 -8.728 -23.906 -2.209 1.00 0.00 H new ATOM 0 HD23 LEU A 398 -8.613 -25.370 -3.215 1.00 0.00 H new ATOM 630 N ARG A 399 -10.393 -25.061 -5.038 1.00 0.00 N ATOM 631 CA ARG A 399 -11.238 -26.151 -4.567 1.00 0.00 C ATOM 632 C ARG A 399 -11.323 -27.263 -5.608 1.00 0.00 C ATOM 633 O ARG A 399 -11.093 -28.423 -5.271 1.00 0.00 O ATOM 634 CB ARG A 399 -12.641 -25.633 -4.243 1.00 0.00 C ATOM 635 CG ARG A 399 -12.657 -24.531 -3.197 1.00 0.00 C ATOM 636 CD ARG A 399 -12.856 -25.093 -1.798 1.00 0.00 C ATOM 637 NE ARG A 399 -14.182 -25.681 -1.628 1.00 0.00 N ATOM 638 CZ ARG A 399 -15.298 -24.965 -1.540 1.00 0.00 C ATOM 639 NH1 ARG A 399 -15.247 -23.642 -1.606 1.00 0.00 N ATOM 640 NH2 ARG A 399 -16.467 -25.573 -1.386 1.00 0.00 N ATOM 0 H ARG A 399 -10.825 -24.138 -4.982 1.00 0.00 H new ATOM 0 HA ARG A 399 -10.790 -26.559 -3.661 1.00 0.00 H new ATOM 0 HB2 ARG A 399 -13.102 -25.261 -5.158 1.00 0.00 H new ATOM 0 HB3 ARG A 399 -13.254 -26.464 -3.893 1.00 0.00 H new ATOM 0 HG2 ARG A 399 -11.720 -23.976 -3.237 1.00 0.00 H new ATOM 0 HG3 ARG A 399 -13.456 -23.825 -3.423 1.00 0.00 H new ATOM 0 HD2 ARG A 399 -12.096 -25.849 -1.599 1.00 0.00 H new ATOM 0 HD3 ARG A 399 -12.715 -24.299 -1.065 1.00 0.00 H new ATOM 0 HE ARG A 399 -14.256 -26.697 -1.574 1.00 0.00 H new ATOM 0 HH11 ARG A 399 -14.350 -23.171 -1.725 1.00 0.00 H new ATOM 0 HH12 ARG A 399 -16.105 -23.095 -1.538 1.00 0.00 H new ATOM 0 HH21 ARG A 399 -16.510 -26.591 -1.335 1.00 0.00 H new ATOM 0 HH22 ARG A 399 -17.323 -25.023 -1.319 1.00 0.00 H new TER 654 ARG A 399 ATOM 655 N LEU B 357 14.894 44.317 17.035 1.00 0.00 N ATOM 656 CA LEU B 357 13.744 43.669 17.657 1.00 0.00 C ATOM 657 C LEU B 357 12.442 44.148 17.023 1.00 0.00 C ATOM 658 O LEU B 357 11.646 44.856 17.640 1.00 0.00 O ATOM 659 CB LEU B 357 13.726 43.951 19.160 1.00 0.00 C ATOM 660 CG LEU B 357 12.615 43.269 19.958 1.00 0.00 C ATOM 661 CD1 LEU B 357 12.921 41.790 20.143 1.00 0.00 C ATOM 662 CD2 LEU B 357 12.430 43.950 21.306 1.00 0.00 C ATOM 0 HA LEU B 357 13.832 42.595 17.496 1.00 0.00 H new ATOM 0 HB2 LEU B 357 14.685 43.646 19.578 1.00 0.00 H new ATOM 0 HB3 LEU B 357 13.642 45.028 19.306 1.00 0.00 H new ATOM 0 HG LEU B 357 11.684 43.359 19.398 1.00 0.00 H new ATOM 0 HD11 LEU B 357 12.119 41.321 20.713 1.00 0.00 H new ATOM 0 HD12 LEU B 357 13.001 41.310 19.168 1.00 0.00 H new ATOM 0 HD13 LEU B 357 13.862 41.678 20.681 1.00 0.00 H new ATOM 0 HD21 LEU B 357 11.635 43.451 21.860 1.00 0.00 H new ATOM 0 HD22 LEU B 357 13.359 43.892 21.873 1.00 0.00 H new ATOM 0 HD23 LEU B 357 12.163 44.996 21.152 1.00 0.00 H new ATOM 674 N PRO B 358 12.217 43.752 15.762 1.00 0.00 N ATOM 675 CA PRO B 358 11.011 44.126 15.017 1.00 0.00 C ATOM 676 C PRO B 358 9.760 43.442 15.559 1.00 0.00 C ATOM 677 O PRO B 358 8.669 44.011 15.532 1.00 0.00 O ATOM 678 CB PRO B 358 11.309 43.647 13.594 1.00 0.00 C ATOM 679 CG PRO B 358 12.293 42.541 13.766 1.00 0.00 C ATOM 680 CD PRO B 358 13.123 42.907 14.965 1.00 0.00 C ATOM 0 HA PRO B 358 10.804 45.194 15.086 1.00 0.00 H new ATOM 0 HB2 PRO B 358 10.404 43.298 13.096 1.00 0.00 H new ATOM 0 HB3 PRO B 358 11.720 44.451 12.983 1.00 0.00 H new ATOM 0 HG2 PRO B 358 11.786 41.588 13.919 1.00 0.00 H new ATOM 0 HG3 PRO B 358 12.916 42.432 12.879 1.00 0.00 H new ATOM 0 HD2 PRO B 358 13.440 42.024 15.519 1.00 0.00 H new ATOM 0 HD3 PRO B 358 14.027 43.445 14.679 1.00 0.00 H new ATOM 688 N ALA B 359 9.926 42.218 16.050 1.00 0.00 N ATOM 689 CA ALA B 359 8.810 41.458 16.600 1.00 0.00 C ATOM 690 C ALA B 359 7.726 41.237 15.550 1.00 0.00 C ATOM 691 O ALA B 359 6.535 41.269 15.859 1.00 0.00 O ATOM 692 CB ALA B 359 8.234 42.171 17.814 1.00 0.00 C ATOM 0 H ALA B 359 10.822 41.732 16.078 1.00 0.00 H new ATOM 0 HA ALA B 359 9.184 40.482 16.909 1.00 0.00 H new ATOM 0 HB1 ALA B 359 7.401 41.593 18.215 1.00 0.00 H new ATOM 0 HB2 ALA B 359 9.006 42.272 18.577 1.00 0.00 H new ATOM 0 HB3 ALA B 359 7.881 43.160 17.522 1.00 0.00 H new ATOM 698 N GLU B 360 8.147 41.015 14.309 1.00 0.00 N ATOM 699 CA GLU B 360 7.210 40.791 13.214 1.00 0.00 C ATOM 700 C GLU B 360 7.367 39.384 12.643 1.00 0.00 C ATOM 701 O GLU B 360 8.465 38.829 12.627 1.00 0.00 O ATOM 702 CB GLU B 360 7.423 41.828 12.110 1.00 0.00 C ATOM 703 CG GLU B 360 6.880 43.204 12.455 1.00 0.00 C ATOM 704 CD GLU B 360 7.178 44.234 11.382 1.00 0.00 C ATOM 705 OE1 GLU B 360 6.501 44.212 10.333 1.00 0.00 O ATOM 706 OE2 GLU B 360 8.088 45.063 11.593 1.00 0.00 O ATOM 0 H GLU B 360 9.130 40.985 14.037 1.00 0.00 H new ATOM 0 HA GLU B 360 6.199 40.894 13.608 1.00 0.00 H new ATOM 0 HB2 GLU B 360 8.490 41.910 11.901 1.00 0.00 H new ATOM 0 HB3 GLU B 360 6.945 41.477 11.196 1.00 0.00 H new ATOM 0 HG2 GLU B 360 5.802 43.139 12.602 1.00 0.00 H new ATOM 0 HG3 GLU B 360 7.311 43.534 13.400 1.00 0.00 H new ATOM 713 N GLU B 361 6.260 38.814 12.176 1.00 0.00 N ATOM 714 CA GLU B 361 6.275 37.472 11.606 1.00 0.00 C ATOM 715 C GLU B 361 5.436 37.413 10.333 1.00 0.00 C ATOM 716 O GLU B 361 4.391 38.056 10.236 1.00 0.00 O ATOM 717 CB GLU B 361 5.752 36.456 12.623 1.00 0.00 C ATOM 718 CG GLU B 361 6.791 36.031 13.648 1.00 0.00 C ATOM 719 CD GLU B 361 6.935 37.029 14.780 1.00 0.00 C ATOM 720 OE1 GLU B 361 5.906 37.590 15.211 1.00 0.00 O ATOM 721 OE2 GLU B 361 8.077 37.249 15.236 1.00 0.00 O ATOM 0 H GLU B 361 5.343 39.260 12.181 1.00 0.00 H new ATOM 0 HA GLU B 361 7.306 37.223 11.353 1.00 0.00 H new ATOM 0 HB2 GLU B 361 4.895 36.883 13.143 1.00 0.00 H new ATOM 0 HB3 GLU B 361 5.395 35.573 12.092 1.00 0.00 H new ATOM 0 HG2 GLU B 361 6.515 35.059 14.058 1.00 0.00 H new ATOM 0 HG3 GLU B 361 7.754 35.907 13.153 1.00 0.00 H new ATOM 728 N GLU B 362 5.901 36.636 9.360 1.00 0.00 N ATOM 729 CA GLU B 362 5.194 36.494 8.093 1.00 0.00 C ATOM 730 C GLU B 362 4.768 35.046 7.867 1.00 0.00 C ATOM 731 O GLU B 362 5.544 34.116 8.092 1.00 0.00 O ATOM 732 CB GLU B 362 6.076 36.964 6.935 1.00 0.00 C ATOM 733 CG GLU B 362 6.161 38.476 6.809 1.00 0.00 C ATOM 734 CD GLU B 362 6.958 38.917 5.597 1.00 0.00 C ATOM 735 OE1 GLU B 362 7.354 38.042 4.798 1.00 0.00 O ATOM 736 OE2 GLU B 362 7.187 40.135 5.448 1.00 0.00 O ATOM 0 H GLU B 362 6.764 36.096 9.425 1.00 0.00 H new ATOM 0 HA GLU B 362 4.300 37.116 8.134 1.00 0.00 H new ATOM 0 HB2 GLU B 362 7.080 36.562 7.068 1.00 0.00 H new ATOM 0 HB3 GLU B 362 5.688 36.551 6.004 1.00 0.00 H new ATOM 0 HG2 GLU B 362 5.154 38.889 6.747 1.00 0.00 H new ATOM 0 HG3 GLU B 362 6.619 38.887 7.709 1.00 0.00 H new ATOM 743 N LEU B 363 3.530 34.862 7.421 1.00 0.00 N ATOM 744 CA LEU B 363 3.000 33.527 7.165 1.00 0.00 C ATOM 745 C LEU B 363 2.506 33.405 5.727 1.00 0.00 C ATOM 746 O LEU B 363 1.966 34.355 5.161 1.00 0.00 O ATOM 747 CB LEU B 363 1.859 33.215 8.136 1.00 0.00 C ATOM 748 CG LEU B 363 1.618 31.735 8.434 1.00 0.00 C ATOM 749 CD1 LEU B 363 0.883 31.570 9.755 1.00 0.00 C ATOM 750 CD2 LEU B 363 0.838 31.083 7.302 1.00 0.00 C ATOM 0 H LEU B 363 2.875 35.620 7.229 1.00 0.00 H new ATOM 0 HA LEU B 363 3.805 32.808 7.316 1.00 0.00 H new ATOM 0 HB2 LEU B 363 2.059 33.727 9.077 1.00 0.00 H new ATOM 0 HB3 LEU B 363 0.939 33.638 7.733 1.00 0.00 H new ATOM 0 HG LEU B 363 2.585 31.238 8.515 1.00 0.00 H new ATOM 0 HD11 LEU B 363 0.720 30.510 9.951 1.00 0.00 H new ATOM 0 HD12 LEU B 363 1.480 32.000 10.559 1.00 0.00 H new ATOM 0 HD13 LEU B 363 -0.078 32.081 9.703 1.00 0.00 H new ATOM 0 HD21 LEU B 363 0.676 30.030 7.531 1.00 0.00 H new ATOM 0 HD22 LEU B 363 -0.124 31.582 7.189 1.00 0.00 H new ATOM 0 HD23 LEU B 363 1.403 31.169 6.374 1.00 0.00 H new ATOM 762 N VAL B 364 2.694 32.226 5.141 1.00 0.00 N ATOM 763 CA VAL B 364 2.265 31.978 3.770 1.00 0.00 C ATOM 764 C VAL B 364 1.339 30.768 3.694 1.00 0.00 C ATOM 765 O VAL B 364 1.648 29.705 4.230 1.00 0.00 O ATOM 766 CB VAL B 364 3.469 31.747 2.838 1.00 0.00 C ATOM 767 CG1 VAL B 364 3.003 31.518 1.408 1.00 0.00 C ATOM 768 CG2 VAL B 364 4.431 32.924 2.911 1.00 0.00 C ATOM 0 H VAL B 364 3.140 31.429 5.594 1.00 0.00 H new ATOM 0 HA VAL B 364 1.726 32.867 3.442 1.00 0.00 H new ATOM 0 HB VAL B 364 3.997 30.853 3.170 1.00 0.00 H new ATOM 0 HG11 VAL B 364 3.868 31.357 0.765 1.00 0.00 H new ATOM 0 HG12 VAL B 364 2.356 30.642 1.372 1.00 0.00 H new ATOM 0 HG13 VAL B 364 2.451 32.391 1.061 1.00 0.00 H new ATOM 0 HG21 VAL B 364 5.276 32.745 2.247 1.00 0.00 H new ATOM 0 HG22 VAL B 364 3.916 33.835 2.605 1.00 0.00 H new ATOM 0 HG23 VAL B 364 4.791 33.037 3.934 1.00 0.00 H new ATOM 778 N GLU B 365 0.204 30.940 3.025 1.00 0.00 N ATOM 779 CA GLU B 365 -0.767 29.862 2.880 1.00 0.00 C ATOM 780 C GLU B 365 -0.245 28.783 1.935 1.00 0.00 C ATOM 781 O GLU B 365 0.470 29.075 0.977 1.00 0.00 O ATOM 782 CB GLU B 365 -2.098 30.410 2.360 1.00 0.00 C ATOM 783 CG GLU B 365 -2.954 31.052 3.438 1.00 0.00 C ATOM 784 CD GLU B 365 -3.521 30.039 4.413 1.00 0.00 C ATOM 785 OE1 GLU B 365 -3.510 28.833 4.089 1.00 0.00 O ATOM 786 OE2 GLU B 365 -3.975 30.452 5.501 1.00 0.00 O ATOM 0 H GLU B 365 -0.066 31.815 2.575 1.00 0.00 H new ATOM 0 HA GLU B 365 -0.925 29.416 3.862 1.00 0.00 H new ATOM 0 HB2 GLU B 365 -1.899 31.145 1.580 1.00 0.00 H new ATOM 0 HB3 GLU B 365 -2.660 29.598 1.897 1.00 0.00 H new ATOM 0 HG2 GLU B 365 -2.356 31.782 3.985 1.00 0.00 H new ATOM 0 HG3 GLU B 365 -3.773 31.598 2.969 1.00 0.00 H new ATOM 793 N ALA B 366 -0.607 27.535 2.213 1.00 0.00 N ATOM 794 CA ALA B 366 -0.178 26.413 1.389 1.00 0.00 C ATOM 795 C ALA B 366 -1.289 25.378 1.248 1.00 0.00 C ATOM 796 O ALA B 366 -1.957 25.034 2.223 1.00 0.00 O ATOM 797 CB ALA B 366 1.071 25.773 1.978 1.00 0.00 C ATOM 0 H ALA B 366 -1.197 27.276 3.004 1.00 0.00 H new ATOM 0 HA ALA B 366 0.056 26.793 0.395 1.00 0.00 H new ATOM 0 HB1 ALA B 366 1.381 24.936 1.352 1.00 0.00 H new ATOM 0 HB2 ALA B 366 1.872 26.511 2.020 1.00 0.00 H new ATOM 0 HB3 ALA B 366 0.856 25.414 2.984 1.00 0.00 H new ATOM 803 N ASP B 367 -1.481 24.886 0.029 1.00 0.00 N ATOM 804 CA ASP B 367 -2.511 23.889 -0.240 1.00 0.00 C ATOM 805 C ASP B 367 -1.958 22.477 -0.076 1.00 0.00 C ATOM 806 O ASP B 367 -0.786 22.224 -0.355 1.00 0.00 O ATOM 807 CB ASP B 367 -3.070 24.070 -1.652 1.00 0.00 C ATOM 808 CG ASP B 367 -3.401 25.517 -1.962 1.00 0.00 C ATOM 809 OD1 ASP B 367 -3.658 26.285 -1.011 1.00 0.00 O ATOM 810 OD2 ASP B 367 -3.401 25.882 -3.156 1.00 0.00 O ATOM 0 H ASP B 367 -0.937 25.161 -0.789 1.00 0.00 H new ATOM 0 HA ASP B 367 -3.315 24.031 0.482 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -2.344 23.703 -2.377 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -3.968 23.463 -1.765 1.00 0.00 H new ATOM 815 N GLU B 368 -2.808 21.562 0.379 1.00 0.00 N ATOM 816 CA GLU B 368 -2.402 20.177 0.582 1.00 0.00 C ATOM 817 C GLU B 368 -2.997 19.273 -0.494 1.00 0.00 C ATOM 818 O GLU B 368 -4.209 19.063 -0.543 1.00 0.00 O ATOM 819 CB GLU B 368 -2.835 19.693 1.968 1.00 0.00 C ATOM 820 CG GLU B 368 -1.957 20.209 3.095 1.00 0.00 C ATOM 821 CD GLU B 368 -0.505 19.799 2.938 1.00 0.00 C ATOM 822 OE1 GLU B 368 -0.229 18.899 2.117 1.00 0.00 O ATOM 823 OE2 GLU B 368 0.354 20.377 3.635 1.00 0.00 O ATOM 0 H GLU B 368 -3.782 21.755 0.614 1.00 0.00 H new ATOM 0 HA GLU B 368 -1.315 20.129 0.512 1.00 0.00 H new ATOM 0 HB2 GLU B 368 -3.864 20.006 2.148 1.00 0.00 H new ATOM 0 HB3 GLU B 368 -2.826 18.603 1.982 1.00 0.00 H new ATOM 0 HG2 GLU B 368 -2.022 21.296 3.132 1.00 0.00 H new ATOM 0 HG3 GLU B 368 -2.336 19.835 4.046 1.00 0.00 H new ATOM 830 N ALA B 369 -2.136 18.740 -1.354 1.00 0.00 N ATOM 831 CA ALA B 369 -2.575 17.858 -2.428 1.00 0.00 C ATOM 832 C ALA B 369 -1.847 16.519 -2.371 1.00 0.00 C ATOM 833 O ALA B 369 -1.966 15.698 -3.279 1.00 0.00 O ATOM 834 CB ALA B 369 -2.356 18.522 -3.779 1.00 0.00 C ATOM 0 H ALA B 369 -1.130 18.904 -1.328 1.00 0.00 H new ATOM 0 HA ALA B 369 -3.640 17.669 -2.297 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -2.688 17.852 -4.572 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -2.926 19.450 -3.825 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -1.296 18.741 -3.909 1.00 0.00 H new ATOM 840 N GLY B 370 -1.092 16.306 -1.297 1.00 0.00 N ATOM 841 CA GLY B 370 -0.356 15.066 -1.142 1.00 0.00 C ATOM 842 C GLY B 370 -0.745 14.313 0.115 1.00 0.00 C ATOM 843 O GLY B 370 -0.521 13.107 0.219 1.00 0.00 O ATOM 0 H GLY B 370 -0.977 16.971 -0.532 1.00 0.00 H new ATOM 0 HA2 GLY B 370 -0.532 14.432 -2.011 1.00 0.00 H new ATOM 0 HA3 GLY B 370 0.712 15.282 -1.116 1.00 0.00 H new ATOM 847 N SER B 371 -1.328 15.026 1.073 1.00 0.00 N ATOM 848 CA SER B 371 -1.745 14.419 2.332 1.00 0.00 C ATOM 849 C SER B 371 -3.265 14.313 2.407 1.00 0.00 C ATOM 850 O SER B 371 -3.813 13.755 3.357 1.00 0.00 O ATOM 851 CB SER B 371 -1.220 15.235 3.514 1.00 0.00 C ATOM 852 OG SER B 371 0.126 14.901 3.808 1.00 0.00 O ATOM 0 H SER B 371 -1.522 16.025 1.002 1.00 0.00 H new ATOM 0 HA SER B 371 -1.326 13.414 2.379 1.00 0.00 H new ATOM 0 HB2 SER B 371 -1.292 16.298 3.286 1.00 0.00 H new ATOM 0 HB3 SER B 371 -1.843 15.053 4.390 1.00 0.00 H new ATOM 0 HG SER B 371 0.438 15.438 4.566 1.00 0.00 H new ATOM 858 N VAL B 372 -3.940 14.854 1.398 1.00 0.00 N ATOM 859 CA VAL B 372 -5.397 14.820 1.348 1.00 0.00 C ATOM 860 C VAL B 372 -5.893 13.572 0.626 1.00 0.00 C ATOM 861 O VAL B 372 -6.527 12.705 1.227 1.00 0.00 O ATOM 862 CB VAL B 372 -5.963 16.067 0.643 1.00 0.00 C ATOM 863 CG1 VAL B 372 -7.476 15.972 0.523 1.00 0.00 C ATOM 864 CG2 VAL B 372 -5.558 17.330 1.389 1.00 0.00 C ATOM 0 H VAL B 372 -3.501 15.321 0.604 1.00 0.00 H new ATOM 0 HA VAL B 372 -5.749 14.803 2.379 1.00 0.00 H new ATOM 0 HB VAL B 372 -5.545 16.116 -0.362 1.00 0.00 H new ATOM 0 HG11 VAL B 372 -7.858 16.862 0.022 1.00 0.00 H new ATOM 0 HG12 VAL B 372 -7.740 15.088 -0.057 1.00 0.00 H new ATOM 0 HG13 VAL B 372 -7.916 15.898 1.518 1.00 0.00 H new ATOM 0 HG21 VAL B 372 -5.966 18.202 0.877 1.00 0.00 H new ATOM 0 HG22 VAL B 372 -5.946 17.292 2.407 1.00 0.00 H new ATOM 0 HG23 VAL B 372 -4.471 17.403 1.418 1.00 0.00 H new ATOM 874 N TYR B 373 -5.600 13.488 -0.667 1.00 0.00 N ATOM 875 CA TYR B 373 -6.019 12.347 -1.473 1.00 0.00 C ATOM 876 C TYR B 373 -5.266 11.085 -1.062 1.00 0.00 C ATOM 877 O TYR B 373 -5.743 9.970 -1.268 1.00 0.00 O ATOM 878 CB TYR B 373 -5.787 12.632 -2.958 1.00 0.00 C ATOM 879 CG TYR B 373 -6.785 11.953 -3.868 1.00 0.00 C ATOM 880 CD1 TYR B 373 -6.749 10.578 -4.067 1.00 0.00 C ATOM 881 CD2 TYR B 373 -7.763 12.685 -4.529 1.00 0.00 C ATOM 882 CE1 TYR B 373 -7.658 9.953 -4.898 1.00 0.00 C ATOM 883 CE2 TYR B 373 -8.677 12.068 -5.360 1.00 0.00 C ATOM 884 CZ TYR B 373 -8.621 10.702 -5.542 1.00 0.00 C ATOM 885 OH TYR B 373 -9.529 10.084 -6.371 1.00 0.00 O ATOM 0 H TYR B 373 -5.074 14.196 -1.179 1.00 0.00 H new ATOM 0 HA TYR B 373 -7.083 12.185 -1.303 1.00 0.00 H new ATOM 0 HB2 TYR B 373 -5.831 13.708 -3.124 1.00 0.00 H new ATOM 0 HB3 TYR B 373 -4.782 12.308 -3.229 1.00 0.00 H new ATOM 0 HD1 TYR B 373 -5.997 9.988 -3.563 1.00 0.00 H new ATOM 0 HD2 TYR B 373 -7.809 13.755 -4.391 1.00 0.00 H new ATOM 0 HE1 TYR B 373 -7.615 8.884 -5.043 1.00 0.00 H new ATOM 0 HE2 TYR B 373 -9.432 12.652 -5.865 1.00 0.00 H new ATOM 0 HH TYR B 373 -10.139 10.754 -6.745 1.00 0.00 H new ATOM 895 N ALA B 374 -4.086 11.271 -0.479 1.00 0.00 N ATOM 896 CA ALA B 374 -3.268 10.150 -0.036 1.00 0.00 C ATOM 897 C ALA B 374 -4.077 9.185 0.824 1.00 0.00 C ATOM 898 O ALA B 374 -3.802 7.987 0.857 1.00 0.00 O ATOM 899 CB ALA B 374 -2.054 10.652 0.731 1.00 0.00 C ATOM 0 H ALA B 374 -3.676 12.188 -0.303 1.00 0.00 H new ATOM 0 HA ALA B 374 -2.928 9.610 -0.920 1.00 0.00 H new ATOM 0 HB1 ALA B 374 -1.452 9.803 1.056 1.00 0.00 H new ATOM 0 HB2 ALA B 374 -1.456 11.295 0.085 1.00 0.00 H new ATOM 0 HB3 ALA B 374 -2.383 11.218 1.602 1.00 0.00 H new ATOM 905 N GLY B 375 -5.077 9.717 1.521 1.00 0.00 N ATOM 906 CA GLY B 375 -5.911 8.889 2.373 1.00 0.00 C ATOM 907 C GLY B 375 -6.618 7.792 1.603 1.00 0.00 C ATOM 908 O GLY B 375 -6.915 6.731 2.153 1.00 0.00 O ATOM 0 H GLY B 375 -5.324 10.707 1.511 1.00 0.00 H new ATOM 0 HA2 GLY B 375 -5.296 8.442 3.154 1.00 0.00 H new ATOM 0 HA3 GLY B 375 -6.652 9.515 2.870 1.00 0.00 H new ATOM 912 N ILE B 376 -6.889 8.047 0.327 1.00 0.00 N ATOM 913 CA ILE B 376 -7.566 7.073 -0.519 1.00 0.00 C ATOM 914 C ILE B 376 -6.580 6.055 -1.082 1.00 0.00 C ATOM 915 O ILE B 376 -6.947 4.916 -1.377 1.00 0.00 O ATOM 916 CB ILE B 376 -8.303 7.756 -1.686 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.982 9.041 -1.206 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.324 6.807 -2.296 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.842 9.700 -2.262 1.00 0.00 C ATOM 0 H ILE B 376 -6.650 8.920 -0.143 1.00 0.00 H new ATOM 0 HA ILE B 376 -8.294 6.561 0.110 1.00 0.00 H new ATOM 0 HB ILE B 376 -7.575 8.017 -2.454 1.00 0.00 H new ATOM 0 HG12 ILE B 376 -9.599 8.814 -0.336 1.00 0.00 H new ATOM 0 HG13 ILE B 376 -8.218 9.746 -0.879 1.00 0.00 H new ATOM 0 HG21 ILE B 376 -9.837 7.304 -3.119 1.00 0.00 H new ATOM 0 HG22 ILE B 376 -8.817 5.917 -2.669 1.00 0.00 H new ATOM 0 HG23 ILE B 376 -10.051 6.519 -1.537 1.00 0.00 H new ATOM 0 HD11 ILE B 376 -10.292 10.604 -1.853 1.00 0.00 H new ATOM 0 HD12 ILE B 376 -9.226 9.959 -3.123 1.00 0.00 H new ATOM 0 HD13 ILE B 376 -10.629 9.012 -2.572 1.00 0.00 H new ATOM 931 N LEU B 377 -5.327 6.471 -1.228 1.00 0.00 N ATOM 932 CA LEU B 377 -4.286 5.595 -1.754 1.00 0.00 C ATOM 933 C LEU B 377 -4.121 4.357 -0.877 1.00 0.00 C ATOM 934 O LEU B 377 -3.818 3.271 -1.370 1.00 0.00 O ATOM 935 CB LEU B 377 -2.958 6.348 -1.848 1.00 0.00 C ATOM 936 CG LEU B 377 -2.772 7.230 -3.084 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.629 8.210 -2.872 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.523 6.374 -4.317 1.00 0.00 C ATOM 0 H LEU B 377 -5.007 7.410 -0.989 1.00 0.00 H new ATOM 0 HA LEU B 377 -4.586 5.274 -2.751 1.00 0.00 H new ATOM 0 HB2 LEU B 377 -2.854 6.973 -0.961 1.00 0.00 H new ATOM 0 HB3 LEU B 377 -2.148 5.620 -1.821 1.00 0.00 H new ATOM 0 HG LEU B 377 -3.687 7.800 -3.242 1.00 0.00 H new ATOM 0 HD11 LEU B 377 -1.511 8.829 -3.761 1.00 0.00 H new ATOM 0 HD12 LEU B 377 -1.849 8.845 -2.014 1.00 0.00 H new ATOM 0 HD13 LEU B 377 -0.707 7.659 -2.689 1.00 0.00 H new ATOM 0 HD21 LEU B 377 -2.393 7.018 -5.187 1.00 0.00 H new ATOM 0 HD22 LEU B 377 -1.623 5.777 -4.170 1.00 0.00 H new ATOM 0 HD23 LEU B 377 -3.374 5.713 -4.479 1.00 0.00 H new ATOM 950 N SER B 378 -4.325 4.530 0.425 1.00 0.00 N ATOM 951 CA SER B 378 -4.197 3.427 1.371 1.00 0.00 C ATOM 952 C SER B 378 -4.964 2.202 0.884 1.00 0.00 C ATOM 953 O SER B 378 -4.566 1.065 1.139 1.00 0.00 O ATOM 954 CB SER B 378 -4.709 3.849 2.750 1.00 0.00 C ATOM 955 OG SER B 378 -6.098 4.129 2.714 1.00 0.00 O ATOM 0 H SER B 378 -4.579 5.422 0.849 1.00 0.00 H new ATOM 0 HA SER B 378 -3.141 3.166 1.447 1.00 0.00 H new ATOM 0 HB2 SER B 378 -4.513 3.057 3.472 1.00 0.00 H new ATOM 0 HB3 SER B 378 -4.166 4.731 3.089 1.00 0.00 H new ATOM 0 HG SER B 378 -6.235 5.077 2.508 1.00 0.00 H new ATOM 961 N TYR B 379 -6.065 2.442 0.181 1.00 0.00 N ATOM 962 CA TYR B 379 -6.890 1.359 -0.341 1.00 0.00 C ATOM 963 C TYR B 379 -6.156 0.594 -1.437 1.00 0.00 C ATOM 964 O TYR B 379 -6.019 -0.627 -1.374 1.00 0.00 O ATOM 965 CB TYR B 379 -8.209 1.911 -0.884 1.00 0.00 C ATOM 966 CG TYR B 379 -9.294 0.866 -1.017 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.773 0.188 0.097 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.841 0.557 -2.256 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.763 -0.768 -0.019 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.832 -0.396 -2.382 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.290 -1.056 -1.261 1.00 0.00 C ATOM 972 OH TYR B 379 -12.278 -2.007 -1.382 1.00 0.00 O ATOM 0 H TYR B 379 -6.407 3.377 -0.041 1.00 0.00 H new ATOM 0 HA TYR B 379 -7.101 0.671 0.477 1.00 0.00 H new ATOM 0 HB2 TYR B 379 -8.560 2.705 -0.225 1.00 0.00 H new ATOM 0 HB3 TYR B 379 -8.030 2.363 -1.860 1.00 0.00 H new ATOM 0 HD1 TYR B 379 -9.364 0.412 1.071 1.00 0.00 H new ATOM 0 HD2 TYR B 379 -9.485 1.071 -3.136 1.00 0.00 H new ATOM 0 HE1 TYR B 379 -11.122 -1.287 0.857 1.00 0.00 H new ATOM 0 HE2 TYR B 379 -11.246 -0.623 -3.353 1.00 0.00 H new ATOM 0 HH TYR B 379 -11.885 -2.849 -1.695 1.00 0.00 H new ATOM 982 N GLY B 380 -5.683 1.323 -2.444 1.00 0.00 N ATOM 983 CA GLY B 380 -4.967 0.698 -3.541 1.00 0.00 C ATOM 984 C GLY B 380 -3.616 0.157 -3.118 1.00 0.00 C ATOM 985 O GLY B 380 -3.310 -1.014 -3.344 1.00 0.00 O ATOM 0 H GLY B 380 -5.783 2.335 -2.519 1.00 0.00 H new ATOM 0 HA2 GLY B 380 -5.569 -0.114 -3.948 1.00 0.00 H new ATOM 0 HA3 GLY B 380 -4.829 1.425 -4.342 1.00 0.00 H new ATOM 989 N VAL B 381 -2.804 1.011 -2.503 1.00 0.00 N ATOM 990 CA VAL B 381 -1.478 0.612 -2.048 1.00 0.00 C ATOM 991 C VAL B 381 -1.567 -0.441 -0.950 1.00 0.00 C ATOM 992 O VAL B 381 -0.954 -1.504 -1.042 1.00 0.00 O ATOM 993 CB VAL B 381 -0.678 1.819 -1.523 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.793 1.461 -1.372 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.851 3.015 -2.447 1.00 0.00 C ATOM 0 H VAL B 381 -3.042 1.984 -2.309 1.00 0.00 H new ATOM 0 HA VAL B 381 -0.962 0.190 -2.910 1.00 0.00 H new ATOM 0 HB VAL B 381 -1.064 2.088 -0.540 1.00 0.00 H new ATOM 0 HG11 VAL B 381 1.342 2.326 -1.000 1.00 0.00 H new ATOM 0 HG12 VAL B 381 0.896 0.636 -0.668 1.00 0.00 H new ATOM 0 HG13 VAL B 381 1.196 1.164 -2.340 1.00 0.00 H new ATOM 0 HG21 VAL B 381 -0.279 3.859 -2.061 1.00 0.00 H new ATOM 0 HG22 VAL B 381 -0.492 2.759 -3.444 1.00 0.00 H new ATOM 0 HG23 VAL B 381 -1.906 3.285 -2.499 1.00 0.00 H new ATOM 1005 N GLY B 382 -2.337 -0.139 0.092 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.494 -1.070 1.194 1.00 0.00 C ATOM 1007 C GLY B 382 -2.897 -2.455 0.730 1.00 0.00 C ATOM 1008 O GLY B 382 -2.328 -3.455 1.168 1.00 0.00 O ATOM 0 H GLY B 382 -2.855 0.734 0.192 1.00 0.00 H new ATOM 0 HA2 GLY B 382 -1.557 -1.134 1.748 1.00 0.00 H new ATOM 0 HA3 GLY B 382 -3.247 -0.688 1.884 1.00 0.00 H new ATOM 1012 N PHE B 383 -3.883 -2.516 -0.159 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.365 -3.789 -0.681 1.00 0.00 C ATOM 1014 C PHE B 383 -3.290 -4.474 -1.521 1.00 0.00 C ATOM 1015 O PHE B 383 -3.204 -5.702 -1.558 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.626 -3.576 -1.522 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.361 -4.849 -1.833 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.788 -5.684 -0.813 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.625 -5.209 -3.144 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.464 -6.856 -1.097 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.300 -6.379 -3.434 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.721 -7.203 -2.409 1.00 0.00 C ATOM 0 H PHE B 383 -4.364 -1.698 -0.533 1.00 0.00 H new ATOM 0 HA PHE B 383 -4.606 -4.432 0.165 1.00 0.00 H new ATOM 0 HB2 PHE B 383 -6.296 -2.899 -0.992 1.00 0.00 H new ATOM 0 HB3 PHE B 383 -5.352 -3.087 -2.456 1.00 0.00 H new ATOM 0 HD1 PHE B 383 -6.591 -5.416 0.215 1.00 0.00 H new ATOM 0 HD2 PHE B 383 -6.299 -4.567 -3.949 1.00 0.00 H new ATOM 0 HE1 PHE B 383 -7.791 -7.500 -0.294 1.00 0.00 H new ATOM 0 HE2 PHE B 383 -7.498 -6.649 -4.461 1.00 0.00 H new ATOM 0 HZ PHE B 383 -8.250 -8.117 -2.633 1.00 0.00 H new ATOM 1032 N PHE B 384 -2.473 -3.671 -2.195 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.405 -4.199 -3.036 1.00 0.00 C ATOM 1034 C PHE B 384 -0.410 -5.007 -2.208 1.00 0.00 C ATOM 1035 O PHE B 384 -0.087 -6.147 -2.543 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.681 -3.057 -3.753 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.095 -3.457 -5.077 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.734 -4.563 -5.176 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.373 -2.728 -6.221 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.275 -4.933 -6.393 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.165 -3.093 -7.441 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.990 -4.198 -7.527 1.00 0.00 C ATOM 0 H PHE B 384 -2.530 -2.653 -2.175 1.00 0.00 H new ATOM 0 HA PHE B 384 -1.853 -4.859 -3.779 1.00 0.00 H new ATOM 0 HB2 PHE B 384 -1.380 -2.235 -3.907 1.00 0.00 H new ATOM 0 HB3 PHE B 384 0.116 -2.682 -3.110 1.00 0.00 H new ATOM 0 HD1 PHE B 384 0.960 -5.142 -4.293 1.00 0.00 H new ATOM 0 HD2 PHE B 384 -1.018 -1.864 -6.159 1.00 0.00 H new ATOM 0 HE1 PHE B 384 1.920 -5.797 -6.457 1.00 0.00 H new ATOM 0 HE2 PHE B 384 -0.059 -2.515 -8.326 1.00 0.00 H new ATOM 0 HZ PHE B 384 1.411 -4.486 -8.479 1.00 0.00 H new ATOM 1052 N LEU B 385 0.074 -4.407 -1.125 1.00 0.00 N ATOM 1053 CA LEU B 385 1.033 -5.070 -0.248 1.00 0.00 C ATOM 1054 C LEU B 385 0.414 -6.302 0.404 1.00 0.00 C ATOM 1055 O LEU B 385 1.001 -7.384 0.392 1.00 0.00 O ATOM 1056 CB LEU B 385 1.523 -4.100 0.829 1.00 0.00 C ATOM 1057 CG LEU B 385 1.799 -2.669 0.368 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.541 -1.894 1.446 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.592 -2.670 -0.931 1.00 0.00 C ATOM 0 H LEU B 385 -0.182 -3.464 -0.834 1.00 0.00 H new ATOM 0 HA LEU B 385 1.881 -5.390 -0.853 1.00 0.00 H new ATOM 0 HB2 LEU B 385 0.779 -4.067 1.625 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.438 -4.503 1.264 1.00 0.00 H new ATOM 0 HG LEU B 385 0.844 -2.176 0.187 1.00 0.00 H new ATOM 0 HD11 LEU B 385 2.729 -0.878 1.100 1.00 0.00 H new ATOM 0 HD12 LEU B 385 1.937 -1.863 2.353 1.00 0.00 H new ATOM 0 HD13 LEU B 385 3.490 -2.386 1.659 1.00 0.00 H new ATOM 0 HD21 LEU B 385 2.779 -1.643 -1.244 1.00 0.00 H new ATOM 0 HD22 LEU B 385 3.542 -3.181 -0.777 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.023 -3.187 -1.704 1.00 0.00 H new ATOM 1071 N PHE B 386 -0.776 -6.130 0.970 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.475 -7.229 1.626 1.00 0.00 C ATOM 1073 C PHE B 386 -1.781 -8.348 0.635 1.00 0.00 C ATOM 1074 O PHE B 386 -1.735 -9.529 0.983 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.773 -6.727 2.262 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.182 -7.503 3.482 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.801 -8.737 3.359 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.949 -6.999 4.751 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.178 -9.454 4.478 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.324 -7.711 5.874 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.940 -8.940 5.738 1.00 0.00 C ATOM 0 H PHE B 386 -1.276 -5.241 0.988 1.00 0.00 H new ATOM 0 HA PHE B 386 -0.825 -7.626 2.406 1.00 0.00 H new ATOM 0 HB2 PHE B 386 -2.654 -5.678 2.532 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -3.573 -6.778 1.524 1.00 0.00 H new ATOM 0 HD1 PHE B 386 -3.991 -9.143 2.376 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -2.469 -6.038 4.864 1.00 0.00 H new ATOM 0 HE1 PHE B 386 -4.658 -10.415 4.368 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -3.136 -7.307 6.858 1.00 0.00 H new ATOM 0 HZ PHE B 386 -4.235 -9.498 6.615 1.00 0.00 H new ATOM 1091 N ILE B 387 -2.093 -7.968 -0.599 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.406 -8.939 -1.640 1.00 0.00 C ATOM 1093 C ILE B 387 -1.149 -9.662 -2.113 1.00 0.00 C ATOM 1094 O ILE B 387 -1.191 -10.845 -2.453 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.084 -8.269 -2.850 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.569 -8.033 -2.563 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.909 -9.123 -4.096 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.363 -9.310 -2.404 1.00 0.00 C ATOM 0 H ILE B 387 -2.136 -6.995 -0.902 1.00 0.00 H new ATOM 0 HA ILE B 387 -3.095 -9.661 -1.201 1.00 0.00 H new ATOM 0 HB ILE B 387 -2.609 -7.304 -3.026 1.00 0.00 H new ATOM 0 HG12 ILE B 387 -4.665 -7.439 -1.654 1.00 0.00 H new ATOM 0 HG13 ILE B 387 -4.999 -7.446 -3.374 1.00 0.00 H new ATOM 0 HG21 ILE B 387 -3.394 -8.636 -4.942 1.00 0.00 H new ATOM 0 HG22 ILE B 387 -1.847 -9.245 -4.307 1.00 0.00 H new ATOM 0 HG23 ILE B 387 -3.361 -10.101 -3.933 1.00 0.00 H new ATOM 0 HD11 ILE B 387 -6.406 -9.067 -2.203 1.00 0.00 H new ATOM 0 HD12 ILE B 387 -5.297 -9.896 -3.321 1.00 0.00 H new ATOM 0 HD13 ILE B 387 -4.959 -9.889 -1.574 1.00 0.00 H new ATOM 1110 N LEU B 388 -0.031 -8.945 -2.130 1.00 0.00 N ATOM 1111 CA LEU B 388 1.240 -9.518 -2.559 1.00 0.00 C ATOM 1112 C LEU B 388 1.668 -10.649 -1.630 1.00 0.00 C ATOM 1113 O LEU B 388 2.058 -11.725 -2.084 1.00 0.00 O ATOM 1114 CB LEU B 388 2.322 -8.437 -2.598 1.00 0.00 C ATOM 1115 CG LEU B 388 2.326 -7.536 -3.833 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.197 -6.312 -3.597 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.807 -8.307 -5.054 1.00 0.00 C ATOM 0 H LEU B 388 0.021 -7.965 -1.852 1.00 0.00 H new ATOM 0 HA LEU B 388 1.107 -9.926 -3.561 1.00 0.00 H new ATOM 0 HB2 LEU B 388 2.211 -7.808 -1.715 1.00 0.00 H new ATOM 0 HB3 LEU B 388 3.295 -8.922 -2.524 1.00 0.00 H new ATOM 0 HG LEU B 388 1.305 -7.201 -4.018 1.00 0.00 H new ATOM 0 HD11 LEU B 388 3.188 -5.682 -4.487 1.00 0.00 H new ATOM 0 HD12 LEU B 388 2.809 -5.748 -2.749 1.00 0.00 H new ATOM 0 HD13 LEU B 388 4.219 -6.628 -3.386 1.00 0.00 H new ATOM 0 HD21 LEU B 388 2.803 -7.650 -5.924 1.00 0.00 H new ATOM 0 HD22 LEU B 388 3.819 -8.671 -4.879 1.00 0.00 H new ATOM 0 HD23 LEU B 388 2.143 -9.152 -5.235 1.00 0.00 H new ATOM 1129 N VAL B 389 1.590 -10.400 -0.327 1.00 0.00 N ATOM 1130 CA VAL B 389 1.966 -11.399 0.666 1.00 0.00 C ATOM 1131 C VAL B 389 0.898 -12.479 0.791 1.00 0.00 C ATOM 1132 O VAL B 389 1.209 -13.656 0.974 1.00 0.00 O ATOM 1133 CB VAL B 389 2.195 -10.757 2.048 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.687 -11.796 3.044 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.179 -9.602 1.942 1.00 0.00 C ATOM 0 H VAL B 389 1.270 -9.515 0.066 1.00 0.00 H new ATOM 0 HA VAL B 389 2.897 -11.851 0.324 1.00 0.00 H new ATOM 0 HB VAL B 389 1.245 -10.363 2.409 1.00 0.00 H new ATOM 0 HG11 VAL B 389 2.843 -11.325 4.014 1.00 0.00 H new ATOM 0 HG12 VAL B 389 1.944 -12.588 3.141 1.00 0.00 H new ATOM 0 HG13 VAL B 389 3.627 -12.221 2.692 1.00 0.00 H new ATOM 0 HG21 VAL B 389 3.329 -9.160 2.927 1.00 0.00 H new ATOM 0 HG22 VAL B 389 4.132 -9.969 1.560 1.00 0.00 H new ATOM 0 HG23 VAL B 389 2.783 -8.847 1.263 1.00 0.00 H new ATOM 1145 N VAL B 390 -0.363 -12.072 0.690 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.479 -13.005 0.790 1.00 0.00 C ATOM 1147 C VAL B 390 -1.546 -13.913 -0.433 1.00 0.00 C ATOM 1148 O VAL B 390 -1.562 -15.138 -0.309 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.820 -12.263 0.939 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.979 -13.174 0.564 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.982 -11.736 2.357 1.00 0.00 C ATOM 0 H VAL B 390 -0.638 -11.101 0.539 1.00 0.00 H new ATOM 0 HA VAL B 390 -1.307 -13.610 1.680 1.00 0.00 H new ATOM 0 HB VAL B 390 -2.823 -11.413 0.257 1.00 0.00 H new ATOM 0 HG11 VAL B 390 -4.918 -12.632 0.675 1.00 0.00 H new ATOM 0 HG12 VAL B 390 -3.867 -13.498 -0.471 1.00 0.00 H new ATOM 0 HG13 VAL B 390 -3.983 -14.046 1.218 1.00 0.00 H new ATOM 0 HG21 VAL B 390 -3.935 -11.214 2.445 1.00 0.00 H new ATOM 0 HG22 VAL B 390 -2.958 -12.569 3.060 1.00 0.00 H new ATOM 0 HG23 VAL B 390 -2.169 -11.047 2.584 1.00 0.00 H new ATOM 1161 N ALA B 391 -1.585 -13.305 -1.614 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.648 -14.059 -2.860 1.00 0.00 C ATOM 1163 C ALA B 391 -0.429 -14.961 -3.018 1.00 0.00 C ATOM 1164 O ALA B 391 -0.551 -16.121 -3.411 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.762 -13.111 -4.045 1.00 0.00 C ATOM 0 H ALA B 391 -1.574 -12.292 -1.734 1.00 0.00 H new ATOM 0 HA ALA B 391 -2.535 -14.692 -2.828 1.00 0.00 H new ATOM 0 HB1 ALA B 391 -1.808 -13.687 -4.969 1.00 0.00 H new ATOM 0 HB2 ALA B 391 -2.667 -12.512 -3.946 1.00 0.00 H new ATOM 0 HB3 ALA B 391 -0.893 -12.454 -4.070 1.00 0.00 H new ATOM 1171 N ALA B 392 0.745 -14.421 -2.709 1.00 0.00 N ATOM 1172 CA ALA B 392 1.986 -15.179 -2.816 1.00 0.00 C ATOM 1173 C ALA B 392 1.930 -16.446 -1.968 1.00 0.00 C ATOM 1174 O ALA B 392 2.225 -17.540 -2.449 1.00 0.00 O ATOM 1175 CB ALA B 392 3.169 -14.316 -2.401 1.00 0.00 C ATOM 0 H ALA B 392 0.863 -13.462 -2.383 1.00 0.00 H new ATOM 0 HA ALA B 392 2.114 -15.475 -3.857 1.00 0.00 H new ATOM 0 HB1 ALA B 392 4.089 -14.895 -2.486 1.00 0.00 H new ATOM 0 HB2 ALA B 392 3.228 -13.443 -3.051 1.00 0.00 H new ATOM 0 HB3 ALA B 392 3.038 -13.992 -1.369 1.00 0.00 H new ATOM 1181 N VAL B 393 1.551 -16.290 -0.704 1.00 0.00 N ATOM 1182 CA VAL B 393 1.456 -17.421 0.211 1.00 0.00 C ATOM 1183 C VAL B 393 0.372 -18.397 -0.232 1.00 0.00 C ATOM 1184 O VAL B 393 0.626 -19.589 -0.405 1.00 0.00 O ATOM 1185 CB VAL B 393 1.158 -16.957 1.649 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.957 -18.154 2.566 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.276 -16.063 2.163 1.00 0.00 C ATOM 0 H VAL B 393 1.305 -15.391 -0.290 1.00 0.00 H new ATOM 0 HA VAL B 393 2.423 -17.924 0.193 1.00 0.00 H new ATOM 0 HB VAL B 393 0.235 -16.377 1.641 1.00 0.00 H new ATOM 0 HG11 VAL B 393 0.748 -17.806 3.578 1.00 0.00 H new ATOM 0 HG12 VAL B 393 0.119 -18.751 2.207 1.00 0.00 H new ATOM 0 HG13 VAL B 393 1.861 -18.764 2.572 1.00 0.00 H new ATOM 0 HG21 VAL B 393 2.049 -15.745 3.180 1.00 0.00 H new ATOM 0 HG22 VAL B 393 3.216 -16.616 2.157 1.00 0.00 H new ATOM 0 HG23 VAL B 393 2.366 -15.187 1.520 1.00 0.00 H new ATOM 1197 N THR B 394 -0.840 -17.883 -0.415 1.00 0.00 N ATOM 1198 CA THR B 394 -1.965 -18.708 -0.838 1.00 0.00 C ATOM 1199 C THR B 394 -1.652 -19.439 -2.138 1.00 0.00 C ATOM 1200 O THR B 394 -1.995 -20.611 -2.302 1.00 0.00 O ATOM 1201 CB THR B 394 -3.240 -17.864 -1.030 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.581 -17.207 0.195 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.401 -18.735 -1.486 1.00 0.00 C ATOM 0 H THR B 394 -1.068 -16.898 -0.277 1.00 0.00 H new ATOM 0 HA THR B 394 -2.137 -19.438 -0.047 1.00 0.00 H new ATOM 0 HB THR B 394 -3.043 -17.117 -1.799 1.00 0.00 H new ATOM 0 HG1 THR B 394 -3.030 -16.403 0.299 1.00 0.00 H new ATOM 0 HG21 THR B 394 -5.290 -18.118 -1.615 1.00 0.00 H new ATOM 0 HG22 THR B 394 -4.149 -19.211 -2.434 1.00 0.00 H new ATOM 0 HG23 THR B 394 -4.597 -19.502 -0.736 1.00 0.00 H new ATOM 1211 N LEU B 395 -0.999 -18.742 -3.061 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.639 -19.326 -4.349 1.00 0.00 C ATOM 1213 C LEU B 395 0.476 -20.353 -4.188 1.00 0.00 C ATOM 1214 O LEU B 395 0.458 -21.409 -4.821 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.202 -18.231 -5.323 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.317 -17.347 -5.884 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.747 -16.038 -6.409 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.077 -18.078 -6.980 1.00 0.00 C ATOM 0 H LEU B 395 -0.708 -17.772 -2.942 1.00 0.00 H new ATOM 0 HA LEU B 395 -1.518 -19.831 -4.750 1.00 0.00 H new ATOM 0 HB2 LEU B 395 0.522 -17.591 -4.818 1.00 0.00 H new ATOM 0 HB3 LEU B 395 0.316 -18.702 -6.159 1.00 0.00 H new ATOM 0 HG LEU B 395 -2.014 -17.118 -5.078 1.00 0.00 H new ATOM 0 HD11 LEU B 395 -1.555 -15.422 -6.804 1.00 0.00 H new ATOM 0 HD12 LEU B 395 -0.249 -15.507 -5.598 1.00 0.00 H new ATOM 0 HD13 LEU B 395 -0.028 -16.246 -7.202 1.00 0.00 H new ATOM 0 HD21 LEU B 395 -2.866 -17.434 -7.367 1.00 0.00 H new ATOM 0 HD22 LEU B 395 -1.392 -18.337 -7.787 1.00 0.00 H new ATOM 0 HD23 LEU B 395 -2.518 -18.987 -6.572 1.00 0.00 H new ATOM 1230 N CYS B 396 1.445 -20.039 -3.335 1.00 0.00 N ATOM 1231 CA CYS B 396 2.569 -20.936 -3.089 1.00 0.00 C ATOM 1232 C CYS B 396 2.103 -22.214 -2.399 1.00 0.00 C ATOM 1233 O CYS B 396 2.537 -23.312 -2.748 1.00 0.00 O ATOM 1234 CB CYS B 396 3.628 -20.238 -2.234 1.00 0.00 C ATOM 1235 SG CYS B 396 4.730 -19.150 -3.168 1.00 0.00 S ATOM 0 H CYS B 396 1.475 -19.170 -2.802 1.00 0.00 H new ATOM 0 HA CYS B 396 3.007 -21.202 -4.051 1.00 0.00 H new ATOM 0 HB2 CYS B 396 3.129 -19.655 -1.461 1.00 0.00 H new ATOM 0 HB3 CYS B 396 4.226 -20.995 -1.726 1.00 0.00 H new ATOM 0 HG CYS B 396 4.170 -17.985 -3.312 1.00 0.00 H new ATOM 1241 N ARG B 397 1.219 -22.063 -1.419 1.00 0.00 N ATOM 1242 CA ARG B 397 0.696 -23.205 -0.678 1.00 0.00 C ATOM 1243 C ARG B 397 -0.164 -24.088 -1.577 1.00 0.00 C ATOM 1244 O ARG B 397 -0.364 -25.271 -1.296 1.00 0.00 O ATOM 1245 CB ARG B 397 -0.123 -22.729 0.523 1.00 0.00 C ATOM 1246 CG ARG B 397 0.644 -21.808 1.457 1.00 0.00 C ATOM 1247 CD ARG B 397 1.301 -22.584 2.588 1.00 0.00 C ATOM 1248 NE ARG B 397 1.783 -21.703 3.649 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.096 -22.125 4.869 1.00 0.00 C ATOM 1250 NH1 ARG B 397 1.979 -23.409 5.181 1.00 0.00 N ATOM 1251 NH2 ARG B 397 2.528 -21.263 5.780 1.00 0.00 N ATOM 0 H ARG B 397 0.849 -21.161 -1.119 1.00 0.00 H new ATOM 0 HA ARG B 397 1.541 -23.794 -0.322 1.00 0.00 H new ATOM 0 HB2 ARG B 397 -1.011 -22.210 0.163 1.00 0.00 H new ATOM 0 HB3 ARG B 397 -0.467 -23.598 1.085 1.00 0.00 H new ATOM 0 HG2 ARG B 397 1.406 -21.269 0.894 1.00 0.00 H new ATOM 0 HG3 ARG B 397 -0.034 -21.062 1.872 1.00 0.00 H new ATOM 0 HD2 ARG B 397 0.586 -23.294 3.003 1.00 0.00 H new ATOM 0 HD3 ARG B 397 2.134 -23.165 2.193 1.00 0.00 H new ATOM 0 HE ARG B 397 1.885 -20.709 3.442 1.00 0.00 H new ATOM 0 HH11 ARG B 397 1.648 -24.075 4.483 1.00 0.00 H new ATOM 0 HH12 ARG B 397 2.220 -23.730 6.119 1.00 0.00 H new ATOM 0 HH21 ARG B 397 2.620 -20.275 5.544 1.00 0.00 H new ATOM 0 HH22 ARG B 397 2.768 -21.588 6.716 1.00 0.00 H new ATOM 1265 N LEU B 398 -0.671 -23.507 -2.659 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.510 -24.241 -3.599 1.00 0.00 C ATOM 1267 C LEU B 398 -0.837 -25.539 -4.032 1.00 0.00 C ATOM 1268 O LEU B 398 -1.505 -26.539 -4.295 1.00 0.00 O ATOM 1269 CB LEU B 398 -1.813 -23.377 -4.825 1.00 0.00 C ATOM 1270 CG LEU B 398 -2.801 -23.965 -5.833 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -4.191 -24.062 -5.225 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -2.829 -23.126 -7.103 1.00 0.00 C ATOM 0 H LEU B 398 -0.516 -22.530 -2.907 1.00 0.00 H new ATOM 0 HA LEU B 398 -2.445 -24.489 -3.096 1.00 0.00 H new ATOM 0 HB2 LEU B 398 -2.202 -22.418 -4.482 1.00 0.00 H new ATOM 0 HB3 LEU B 398 -0.875 -23.174 -5.342 1.00 0.00 H new ATOM 0 HG LEU B 398 -2.470 -24.971 -6.092 1.00 0.00 H new ATOM 0 HD11 LEU B 398 -4.880 -24.483 -5.957 1.00 0.00 H new ATOM 0 HD12 LEU B 398 -4.159 -24.705 -4.345 1.00 0.00 H new ATOM 0 HD13 LEU B 398 -4.532 -23.068 -4.936 1.00 0.00 H new ATOM 0 HD21 LEU B 398 -3.537 -23.559 -7.809 1.00 0.00 H new ATOM 0 HD22 LEU B 398 -3.135 -22.108 -6.860 1.00 0.00 H new ATOM 0 HD23 LEU B 398 -1.835 -23.109 -7.550 1.00 0.00 H new ATOM 1284 N ARG B 399 0.490 -25.516 -4.102 1.00 0.00 N ATOM 1285 CA ARG B 399 1.255 -26.692 -4.502 1.00 0.00 C ATOM 1286 C ARG B 399 0.908 -27.890 -3.623 1.00 0.00 C ATOM 1287 O ARG B 399 1.606 -28.904 -3.636 1.00 0.00 O ATOM 1288 CB ARG B 399 2.755 -26.403 -4.420 1.00 0.00 C ATOM 1289 CG ARG B 399 3.354 -25.921 -5.731 1.00 0.00 C ATOM 1290 CD ARG B 399 2.670 -24.656 -6.225 1.00 0.00 C ATOM 1291 NE ARG B 399 1.651 -24.942 -7.230 1.00 0.00 N ATOM 1292 CZ ARG B 399 1.014 -24.001 -7.919 1.00 0.00 C ATOM 1293 NH1 ARG B 399 1.291 -22.721 -7.712 1.00 0.00 N ATOM 1294 NH2 ARG B 399 0.098 -24.341 -8.818 1.00 0.00 N ATOM 0 H ARG B 399 1.058 -24.696 -3.887 1.00 0.00 H new ATOM 0 HA ARG B 399 0.994 -26.931 -5.533 1.00 0.00 H new ATOM 0 HB2 ARG B 399 2.930 -25.650 -3.652 1.00 0.00 H new ATOM 0 HB3 ARG B 399 3.274 -27.308 -4.104 1.00 0.00 H new ATOM 0 HG2 ARG B 399 4.419 -25.731 -5.598 1.00 0.00 H new ATOM 0 HG3 ARG B 399 3.261 -26.704 -6.484 1.00 0.00 H new ATOM 0 HD2 ARG B 399 2.212 -24.138 -5.382 1.00 0.00 H new ATOM 0 HD3 ARG B 399 3.416 -23.982 -6.646 1.00 0.00 H new ATOM 0 HE ARG B 399 1.415 -25.917 -7.413 1.00 0.00 H new ATOM 0 HH11 ARG B 399 1.995 -22.456 -7.023 1.00 0.00 H new ATOM 0 HH12 ARG B 399 0.801 -22.001 -8.242 1.00 0.00 H new ATOM 0 HH21 ARG B 399 -0.117 -25.325 -8.980 1.00 0.00 H new ATOM 0 HH22 ARG B 399 -0.391 -23.618 -9.347 1.00 0.00 H new TER 1308 ARG B 399