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 -88:sc= 1.13 USER MOD Single : A 379 TYR OH : rot -99:sc= 0.119 USER MOD Single : A 394 THR OG1 : rot 81:sc= 0.62 USER MOD Single : A 396 CYS SG : rot 84:sc= 0.148 USER MOD Single : B 371 SER OG : rot 160:sc= 0 USER MOD Single : B 373 TYR OH : rot 180:sc= 0 USER MOD Single : B 378 SER OG : rot -89:sc= 1.11 USER MOD Single : B 379 TYR OH : rot -101:sc= 0.0663 USER MOD Single : B 394 THR OG1 : rot 79:sc= 0.91 USER MOD Single : B 396 CYS SG : rot 85:sc= 0.179 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 357 -0.875 14.749 26.022 1.00 0.00 N ATOM 2 CA LEU A 357 -2.288 15.062 25.838 1.00 0.00 C ATOM 3 C LEU A 357 -2.570 15.482 24.399 1.00 0.00 C ATOM 4 O LEU A 357 -2.804 16.654 24.103 1.00 0.00 O ATOM 5 CB LEU A 357 -2.715 16.173 26.798 1.00 0.00 C ATOM 6 CG LEU A 357 -2.761 15.798 28.280 1.00 0.00 C ATOM 7 CD1 LEU A 357 -3.235 16.978 29.114 1.00 0.00 C ATOM 8 CD2 LEU A 357 -3.663 14.592 28.497 1.00 0.00 C ATOM 0 HA LEU A 357 -2.864 14.162 26.054 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.031 17.013 26.677 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.704 16.522 26.501 1.00 0.00 H new ATOM 0 HG LEU A 357 -1.753 15.535 28.600 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -3.262 16.693 30.166 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -2.550 17.815 28.982 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -4.234 17.273 28.793 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -3.684 14.339 29.557 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.673 14.827 28.160 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -3.280 13.744 27.929 1.00 0.00 H new ATOM 20 N PRO A 358 -2.549 14.504 23.481 1.00 0.00 N ATOM 21 CA PRO A 358 -2.803 14.747 22.058 1.00 0.00 C ATOM 22 C PRO A 358 -4.258 15.109 21.782 1.00 0.00 C ATOM 23 O PRO A 358 -5.128 14.914 22.631 1.00 0.00 O ATOM 24 CB PRO A 358 -2.450 13.411 21.401 1.00 0.00 C ATOM 25 CG PRO A 358 -2.643 12.397 22.476 1.00 0.00 C ATOM 26 CD PRO A 358 -2.277 13.084 23.763 1.00 0.00 C ATOM 0 HA PRO A 358 -2.224 15.590 21.679 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -3.094 13.208 20.545 1.00 0.00 H new ATOM 0 HB3 PRO A 358 -1.423 13.409 21.035 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -3.675 12.046 22.501 1.00 0.00 H new ATOM 0 HG3 PRO A 358 -2.013 11.524 22.307 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -2.875 12.718 24.598 1.00 0.00 H new ATOM 0 HD3 PRO A 358 -1.231 12.919 24.023 1.00 0.00 H new ATOM 34 N ALA A 359 -4.517 15.636 20.590 1.00 0.00 N ATOM 35 CA ALA A 359 -5.868 16.022 20.202 1.00 0.00 C ATOM 36 C ALA A 359 -6.009 16.074 18.684 1.00 0.00 C ATOM 37 O ALA A 359 -5.018 16.018 17.958 1.00 0.00 O ATOM 38 CB ALA A 359 -6.229 17.367 20.815 1.00 0.00 C ATOM 0 H ALA A 359 -3.809 15.805 19.876 1.00 0.00 H new ATOM 0 HA ALA A 359 -6.558 15.267 20.579 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -7.240 17.643 20.517 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -6.177 17.297 21.902 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -5.528 18.126 20.466 1.00 0.00 H new ATOM 44 N GLU A 360 -7.247 16.182 18.213 1.00 0.00 N ATOM 45 CA GLU A 360 -7.517 16.241 16.782 1.00 0.00 C ATOM 46 C GLU A 360 -7.348 17.663 16.254 1.00 0.00 C ATOM 47 O GLU A 360 -7.058 18.587 17.013 1.00 0.00 O ATOM 48 CB GLU A 360 -8.932 15.740 16.486 1.00 0.00 C ATOM 49 CG GLU A 360 -9.141 14.273 16.823 1.00 0.00 C ATOM 50 CD GLU A 360 -9.263 14.030 18.315 1.00 0.00 C ATOM 51 OE1 GLU A 360 -10.381 14.181 18.852 1.00 0.00 O ATOM 52 OE2 GLU A 360 -8.241 13.688 18.945 1.00 0.00 O ATOM 0 H GLU A 360 -8.079 16.230 18.802 1.00 0.00 H new ATOM 0 HA GLU A 360 -6.798 15.596 16.276 1.00 0.00 H new ATOM 0 HB2 GLU A 360 -9.646 16.339 17.051 1.00 0.00 H new ATOM 0 HB3 GLU A 360 -9.150 15.896 15.430 1.00 0.00 H new ATOM 0 HG2 GLU A 360 -10.042 13.914 16.325 1.00 0.00 H new ATOM 0 HG3 GLU A 360 -8.307 13.691 16.431 1.00 0.00 H new ATOM 59 N GLU A 361 -7.533 17.829 14.948 1.00 0.00 N ATOM 60 CA GLU A 361 -7.400 19.138 14.319 1.00 0.00 C ATOM 61 C GLU A 361 -8.193 19.199 13.017 1.00 0.00 C ATOM 62 O GLU A 361 -8.211 18.241 12.244 1.00 0.00 O ATOM 63 CB GLU A 361 -5.927 19.450 14.047 1.00 0.00 C ATOM 64 CG GLU A 361 -5.715 20.696 13.203 1.00 0.00 C ATOM 65 CD GLU A 361 -6.249 21.949 13.868 1.00 0.00 C ATOM 66 OE1 GLU A 361 -5.894 22.195 15.040 1.00 0.00 O ATOM 67 OE2 GLU A 361 -7.022 22.684 13.218 1.00 0.00 O ATOM 0 H GLU A 361 -7.775 17.074 14.306 1.00 0.00 H new ATOM 0 HA GLU A 361 -7.802 19.885 15.004 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -5.409 19.573 14.998 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -5.471 18.598 13.543 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -4.650 20.820 13.006 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -6.205 20.564 12.238 1.00 0.00 H new ATOM 74 N GLU A 362 -8.848 20.331 12.781 1.00 0.00 N ATOM 75 CA GLU A 362 -9.644 20.516 11.574 1.00 0.00 C ATOM 76 C GLU A 362 -8.872 21.321 10.532 1.00 0.00 C ATOM 77 O GLU A 362 -8.000 22.122 10.870 1.00 0.00 O ATOM 78 CB GLU A 362 -10.960 21.222 11.907 1.00 0.00 C ATOM 79 CG GLU A 362 -12.105 20.840 10.985 1.00 0.00 C ATOM 80 CD GLU A 362 -13.464 21.146 11.585 1.00 0.00 C ATOM 81 OE1 GLU A 362 -13.729 22.329 11.884 1.00 0.00 O ATOM 82 OE2 GLU A 362 -14.263 20.201 11.754 1.00 0.00 O ATOM 0 H GLU A 362 -8.843 21.134 13.410 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.863 19.532 11.160 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -11.238 20.988 12.935 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -10.807 22.300 11.856 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -12.000 21.375 10.041 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -12.044 19.776 10.757 1.00 0.00 H new ATOM 89 N LEU A 363 -9.199 21.102 9.263 1.00 0.00 N ATOM 90 CA LEU A 363 -8.537 21.805 8.170 1.00 0.00 C ATOM 91 C LEU A 363 -9.515 22.089 7.034 1.00 0.00 C ATOM 92 O LEU A 363 -10.372 21.264 6.718 1.00 0.00 O ATOM 93 CB LEU A 363 -7.357 20.984 7.648 1.00 0.00 C ATOM 94 CG LEU A 363 -6.197 20.782 8.623 1.00 0.00 C ATOM 95 CD1 LEU A 363 -5.491 19.464 8.348 1.00 0.00 C ATOM 96 CD2 LEU A 363 -5.217 21.943 8.533 1.00 0.00 C ATOM 0 H LEU A 363 -9.919 20.443 8.966 1.00 0.00 H new ATOM 0 HA LEU A 363 -8.168 22.756 8.554 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -7.727 20.004 7.347 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -6.971 21.469 6.751 1.00 0.00 H new ATOM 0 HG LEU A 363 -6.600 20.750 9.635 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -4.668 19.338 9.052 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -6.197 18.642 8.464 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -5.101 19.466 7.330 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -4.398 21.783 9.234 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -4.821 22.007 7.520 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -5.730 22.872 8.781 1.00 0.00 H new ATOM 108 N VAL A 364 -9.379 23.262 6.422 1.00 0.00 N ATOM 109 CA VAL A 364 -10.248 23.654 5.319 1.00 0.00 C ATOM 110 C VAL A 364 -10.175 22.646 4.177 1.00 0.00 C ATOM 111 O VAL A 364 -9.471 21.641 4.268 1.00 0.00 O ATOM 112 CB VAL A 364 -9.879 25.049 4.782 1.00 0.00 C ATOM 113 CG1 VAL A 364 -10.095 26.108 5.853 1.00 0.00 C ATOM 114 CG2 VAL A 364 -8.441 25.065 4.287 1.00 0.00 C ATOM 0 H VAL A 364 -8.675 23.957 6.672 1.00 0.00 H new ATOM 0 HA VAL A 364 -11.265 23.681 5.711 1.00 0.00 H new ATOM 0 HB VAL A 364 -10.532 25.280 3.940 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -9.829 27.087 5.455 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -11.142 26.111 6.155 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -9.469 25.885 6.717 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -8.197 26.058 3.911 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -7.771 24.813 5.109 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -8.324 24.335 3.486 1.00 0.00 H new ATOM 124 N GLU A 365 -10.908 22.923 3.103 1.00 0.00 N ATOM 125 CA GLU A 365 -10.926 22.039 1.943 1.00 0.00 C ATOM 126 C GLU A 365 -10.181 22.667 0.769 1.00 0.00 C ATOM 127 O GLU A 365 -10.619 23.671 0.207 1.00 0.00 O ATOM 128 CB GLU A 365 -12.367 21.724 1.537 1.00 0.00 C ATOM 129 CG GLU A 365 -12.475 20.909 0.259 1.00 0.00 C ATOM 130 CD GLU A 365 -13.851 20.302 0.068 1.00 0.00 C ATOM 131 OE1 GLU A 365 -14.451 19.866 1.073 1.00 0.00 O ATOM 132 OE2 GLU A 365 -14.329 20.263 -1.085 1.00 0.00 O ATOM 0 H GLU A 365 -11.496 23.751 3.012 1.00 0.00 H new ATOM 0 HA GLU A 365 -10.422 21.112 2.217 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -12.853 21.180 2.347 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -12.912 22.659 1.409 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -12.241 21.546 -0.594 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -11.730 20.113 0.276 1.00 0.00 H new ATOM 139 N ALA A 366 -9.051 22.069 0.405 1.00 0.00 N ATOM 140 CA ALA A 366 -8.245 22.568 -0.702 1.00 0.00 C ATOM 141 C ALA A 366 -7.411 21.452 -1.320 1.00 0.00 C ATOM 142 O ALA A 366 -6.439 20.987 -0.724 1.00 0.00 O ATOM 143 CB ALA A 366 -7.347 23.703 -0.232 1.00 0.00 C ATOM 0 H ALA A 366 -8.673 21.238 0.861 1.00 0.00 H new ATOM 0 HA ALA A 366 -8.920 22.948 -1.468 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -6.751 24.066 -1.069 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -7.961 24.516 0.156 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -6.685 23.341 0.555 1.00 0.00 H new ATOM 149 N ASP A 367 -7.796 21.026 -2.518 1.00 0.00 N ATOM 150 CA ASP A 367 -7.083 19.964 -3.218 1.00 0.00 C ATOM 151 C ASP A 367 -6.762 20.377 -4.651 1.00 0.00 C ATOM 152 O ASP A 367 -7.657 20.500 -5.486 1.00 0.00 O ATOM 153 CB ASP A 367 -7.911 18.678 -3.218 1.00 0.00 C ATOM 154 CG ASP A 367 -9.361 18.924 -3.587 1.00 0.00 C ATOM 155 OD1 ASP A 367 -10.143 19.316 -2.695 1.00 0.00 O ATOM 156 OD2 ASP A 367 -9.714 18.726 -4.768 1.00 0.00 O ATOM 0 H ASP A 367 -8.598 21.400 -3.025 1.00 0.00 H new ATOM 0 HA ASP A 367 -6.145 19.783 -2.693 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -7.475 17.969 -3.922 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -7.863 18.218 -2.231 1.00 0.00 H new ATOM 161 N GLU A 368 -5.479 20.591 -4.927 1.00 0.00 N ATOM 162 CA GLU A 368 -5.041 20.993 -6.259 1.00 0.00 C ATOM 163 C GLU A 368 -4.854 19.775 -7.160 1.00 0.00 C ATOM 164 O GLU A 368 -5.495 19.657 -8.203 1.00 0.00 O ATOM 165 CB GLU A 368 -3.735 21.784 -6.173 1.00 0.00 C ATOM 166 CG GLU A 368 -3.486 22.680 -7.375 1.00 0.00 C ATOM 167 CD GLU A 368 -4.368 23.914 -7.375 1.00 0.00 C ATOM 168 OE1 GLU A 368 -5.070 24.142 -6.367 1.00 0.00 O ATOM 169 OE2 GLU A 368 -4.356 24.651 -8.383 1.00 0.00 O ATOM 0 H GLU A 368 -4.725 20.493 -4.247 1.00 0.00 H new ATOM 0 HA GLU A 368 -5.813 21.628 -6.692 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -3.749 22.396 -5.271 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -2.904 21.087 -6.072 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -2.440 22.986 -7.385 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -3.661 22.113 -8.289 1.00 0.00 H new ATOM 176 N ALA A 369 -3.969 18.873 -6.748 1.00 0.00 N ATOM 177 CA ALA A 369 -3.697 17.664 -7.516 1.00 0.00 C ATOM 178 C ALA A 369 -4.988 16.925 -7.852 1.00 0.00 C ATOM 179 O ALA A 369 -5.572 16.257 -6.999 1.00 0.00 O ATOM 180 CB ALA A 369 -2.749 16.754 -6.750 1.00 0.00 C ATOM 0 H ALA A 369 -3.428 18.957 -5.887 1.00 0.00 H new ATOM 0 HA ALA A 369 -3.223 17.957 -8.453 1.00 0.00 H new ATOM 0 HB1 ALA A 369 -2.555 15.855 -7.335 1.00 0.00 H new ATOM 0 HB2 ALA A 369 -1.811 17.278 -6.567 1.00 0.00 H new ATOM 0 HB3 ALA A 369 -3.201 16.476 -5.798 1.00 0.00 H new ATOM 186 N GLY A 370 -5.429 17.050 -9.100 1.00 0.00 N ATOM 187 CA GLY A 370 -6.648 16.388 -9.525 1.00 0.00 C ATOM 188 C GLY A 370 -6.382 15.232 -10.468 1.00 0.00 C ATOM 189 O GLY A 370 -6.817 14.107 -10.220 1.00 0.00 O ATOM 0 H GLY A 370 -4.964 17.598 -9.824 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -7.183 16.022 -8.649 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -7.298 17.112 -10.017 1.00 0.00 H new ATOM 193 N SER A 371 -5.668 15.508 -11.554 1.00 0.00 N ATOM 194 CA SER A 371 -5.349 14.483 -12.541 1.00 0.00 C ATOM 195 C SER A 371 -3.845 14.234 -12.600 1.00 0.00 C ATOM 196 O SER A 371 -3.344 13.603 -13.530 1.00 0.00 O ATOM 197 CB SER A 371 -5.863 14.896 -13.921 1.00 0.00 C ATOM 198 OG SER A 371 -7.240 14.594 -14.064 1.00 0.00 O ATOM 0 H SER A 371 -5.299 16.433 -11.773 1.00 0.00 H new ATOM 0 HA SER A 371 -5.841 13.558 -12.239 1.00 0.00 H new ATOM 0 HB2 SER A 371 -5.705 15.965 -14.066 1.00 0.00 H new ATOM 0 HB3 SER A 371 -5.292 14.381 -14.694 1.00 0.00 H new ATOM 0 HG SER A 371 -7.545 14.869 -14.954 1.00 0.00 H new ATOM 204 N VAL A 372 -3.129 14.736 -11.598 1.00 0.00 N ATOM 205 CA VAL A 372 -1.682 14.568 -11.534 1.00 0.00 C ATOM 206 C VAL A 372 -1.309 13.296 -10.781 1.00 0.00 C ATOM 207 O VAL A 372 -0.755 12.361 -11.358 1.00 0.00 O ATOM 208 CB VAL A 372 -1.007 15.772 -10.850 1.00 0.00 C ATOM 209 CG1 VAL A 372 0.494 15.552 -10.741 1.00 0.00 C ATOM 210 CG2 VAL A 372 -1.313 17.055 -11.609 1.00 0.00 C ATOM 0 H VAL A 372 -3.528 15.262 -10.820 1.00 0.00 H new ATOM 0 HA VAL A 372 -1.326 14.496 -12.562 1.00 0.00 H new ATOM 0 HB VAL A 372 -1.409 15.868 -9.842 1.00 0.00 H new ATOM 0 HG11 VAL A 372 0.954 16.413 -10.255 1.00 0.00 H new ATOM 0 HG12 VAL A 372 0.689 14.656 -10.152 1.00 0.00 H new ATOM 0 HG13 VAL A 372 0.917 15.429 -11.738 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.829 17.896 -11.112 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.939 16.972 -12.630 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -2.391 17.217 -11.629 1.00 0.00 H new ATOM 220 N TYR A 373 -1.618 13.268 -9.489 1.00 0.00 N ATOM 221 CA TYR A 373 -1.313 12.111 -8.656 1.00 0.00 C ATOM 222 C TYR A 373 -2.182 10.917 -9.042 1.00 0.00 C ATOM 223 O TYR A 373 -1.811 9.766 -8.816 1.00 0.00 O ATOM 224 CB TYR A 373 -1.522 12.450 -7.179 1.00 0.00 C ATOM 225 CG TYR A 373 -0.595 11.702 -6.249 1.00 0.00 C ATOM 226 CD1 TYR A 373 -0.785 10.351 -5.984 1.00 0.00 C ATOM 227 CD2 TYR A 373 0.473 12.345 -5.634 1.00 0.00 C ATOM 228 CE1 TYR A 373 0.059 9.663 -5.134 1.00 0.00 C ATOM 229 CE2 TYR A 373 1.323 11.665 -4.784 1.00 0.00 C ATOM 230 CZ TYR A 373 1.112 10.325 -4.537 1.00 0.00 C ATOM 231 OH TYR A 373 1.956 9.643 -3.690 1.00 0.00 O ATOM 0 H TYR A 373 -2.079 14.033 -8.996 1.00 0.00 H new ATOM 0 HA TYR A 373 -0.268 11.845 -8.817 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -1.379 13.521 -7.037 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -2.554 12.228 -6.906 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -1.607 9.830 -6.451 1.00 0.00 H new ATOM 0 HD2 TYR A 373 0.641 13.395 -5.824 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -0.104 8.614 -4.938 1.00 0.00 H new ATOM 0 HE2 TYR A 373 2.148 12.180 -4.315 1.00 0.00 H new ATOM 0 HH TYR A 373 2.645 10.253 -3.354 1.00 0.00 H new ATOM 241 N ALA A 374 -3.340 11.202 -9.628 1.00 0.00 N ATOM 242 CA ALA A 374 -4.261 10.154 -10.049 1.00 0.00 C ATOM 243 C ALA A 374 -3.550 9.107 -10.900 1.00 0.00 C ATOM 244 O ALA A 374 -3.940 7.941 -10.922 1.00 0.00 O ATOM 245 CB ALA A 374 -5.430 10.755 -10.816 1.00 0.00 C ATOM 0 H ALA A 374 -3.663 12.150 -9.822 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.642 9.660 -9.155 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -6.110 9.961 -11.124 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -5.961 11.459 -10.176 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -5.057 11.276 -11.698 1.00 0.00 H new ATOM 251 N GLY A 375 -2.503 9.533 -11.601 1.00 0.00 N ATOM 252 CA GLY A 375 -1.755 8.620 -12.445 1.00 0.00 C ATOM 253 C GLY A 375 -1.141 7.477 -11.661 1.00 0.00 C ATOM 254 O GLY A 375 -0.941 6.386 -12.196 1.00 0.00 O ATOM 0 H GLY A 375 -2.160 10.494 -11.599 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -2.415 8.217 -13.213 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -0.966 9.169 -12.959 1.00 0.00 H new ATOM 258 N ILE A 376 -0.840 7.728 -10.391 1.00 0.00 N ATOM 259 CA ILE A 376 -0.244 6.711 -9.533 1.00 0.00 C ATOM 260 C ILE A 376 -1.311 5.788 -8.953 1.00 0.00 C ATOM 261 O ILE A 376 -1.041 4.627 -8.643 1.00 0.00 O ATOM 262 CB ILE A 376 0.553 7.345 -8.378 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.326 8.569 -8.875 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.502 6.325 -7.767 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.240 9.171 -7.831 1.00 0.00 C ATOM 0 H ILE A 376 -0.999 8.626 -9.934 1.00 0.00 H new ATOM 0 HA ILE A 376 0.436 6.131 -10.157 1.00 0.00 H new ATOM 0 HB ILE A 376 -0.147 7.668 -7.607 1.00 0.00 H new ATOM 0 HG12 ILE A 376 1.918 8.286 -9.745 1.00 0.00 H new ATOM 0 HG13 ILE A 376 0.616 9.327 -9.206 1.00 0.00 H new ATOM 0 HG21 ILE A 376 2.058 6.788 -6.952 1.00 0.00 H new ATOM 0 HG22 ILE A 376 0.930 5.481 -7.382 1.00 0.00 H new ATOM 0 HG23 ILE A 376 2.199 5.974 -8.528 1.00 0.00 H new ATOM 0 HD11 ILE A 376 2.755 10.034 -8.253 1.00 0.00 H new ATOM 0 HD12 ILE A 376 1.651 9.486 -6.970 1.00 0.00 H new ATOM 0 HD13 ILE A 376 2.973 8.428 -7.517 1.00 0.00 H new ATOM 277 N LEU A 377 -2.523 6.311 -8.810 1.00 0.00 N ATOM 278 CA LEU A 377 -3.633 5.533 -8.269 1.00 0.00 C ATOM 279 C LEU A 377 -3.898 4.296 -9.121 1.00 0.00 C ATOM 280 O LEU A 377 -4.271 3.243 -8.604 1.00 0.00 O ATOM 281 CB LEU A 377 -4.895 6.394 -8.192 1.00 0.00 C ATOM 282 CG LEU A 377 -5.006 7.317 -6.978 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.042 8.402 -7.225 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.355 6.517 -5.731 1.00 0.00 C ATOM 0 H LEU A 377 -2.763 7.270 -9.061 1.00 0.00 H new ATOM 0 HA LEU A 377 -3.361 5.208 -7.265 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -4.949 7.004 -9.093 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -5.762 5.734 -8.201 1.00 0.00 H new ATOM 0 HG LEU A 377 -4.040 7.796 -6.820 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -6.107 9.049 -6.350 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -5.750 8.993 -8.093 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -7.013 7.943 -7.409 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -5.430 7.189 -4.876 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -6.309 6.010 -5.879 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -4.577 5.777 -5.543 1.00 0.00 H new ATOM 296 N SER A 378 -3.700 4.431 -10.428 1.00 0.00 N ATOM 297 CA SER A 378 -3.919 3.325 -11.352 1.00 0.00 C ATOM 298 C SER A 378 -3.238 2.055 -10.851 1.00 0.00 C ATOM 299 O SER A 378 -3.717 0.945 -11.086 1.00 0.00 O ATOM 300 CB SER A 378 -3.393 3.683 -12.744 1.00 0.00 C ATOM 301 OG SER A 378 -1.990 3.878 -12.724 1.00 0.00 O ATOM 0 H SER A 378 -3.388 5.295 -10.871 1.00 0.00 H new ATOM 0 HA SER A 378 -4.992 3.142 -11.412 1.00 0.00 H new ATOM 0 HB2 SER A 378 -3.643 2.888 -13.446 1.00 0.00 H new ATOM 0 HB3 SER A 378 -3.884 4.589 -13.100 1.00 0.00 H new ATOM 0 HG SER A 378 -1.793 4.814 -12.509 1.00 0.00 H new ATOM 307 N TYR A 379 -2.117 2.226 -10.158 1.00 0.00 N ATOM 308 CA TYR A 379 -1.368 1.095 -9.625 1.00 0.00 C ATOM 309 C TYR A 379 -2.144 0.406 -8.507 1.00 0.00 C ATOM 310 O TYR A 379 -2.368 -0.803 -8.545 1.00 0.00 O ATOM 311 CB TYR A 379 -0.006 1.558 -9.105 1.00 0.00 C ATOM 312 CG TYR A 379 1.002 0.440 -8.968 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.404 -0.299 -10.074 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.553 0.121 -7.733 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.324 -1.322 -9.954 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.474 -0.900 -7.603 1.00 0.00 C ATOM 317 CZ TYR A 379 2.857 -1.618 -8.717 1.00 0.00 C ATOM 318 OH TYR A 379 3.774 -2.637 -8.592 1.00 0.00 O ATOM 0 H TYR A 379 -1.708 3.137 -9.953 1.00 0.00 H new ATOM 0 HA TYR A 379 -1.217 0.379 -10.433 1.00 0.00 H new ATOM 0 HB2 TYR A 379 0.393 2.315 -9.780 1.00 0.00 H new ATOM 0 HB3 TYR A 379 -0.140 2.036 -8.134 1.00 0.00 H new ATOM 0 HD1 TYR A 379 0.990 -0.069 -11.045 1.00 0.00 H new ATOM 0 HD2 TYR A 379 1.256 0.682 -6.859 1.00 0.00 H new ATOM 0 HE1 TYR A 379 2.624 -1.887 -10.824 1.00 0.00 H new ATOM 0 HE2 TYR A 379 2.892 -1.135 -6.635 1.00 0.00 H new ATOM 0 HH TYR A 379 3.324 -3.443 -8.263 1.00 0.00 H new ATOM 328 N GLY A 380 -2.554 1.186 -7.511 1.00 0.00 N ATOM 329 CA GLY A 380 -3.301 0.635 -6.396 1.00 0.00 C ATOM 330 C GLY A 380 -4.690 0.179 -6.797 1.00 0.00 C ATOM 331 O GLY A 380 -5.071 -0.965 -6.551 1.00 0.00 O ATOM 0 H GLY A 380 -2.382 2.190 -7.457 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.752 -0.208 -5.976 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -3.381 1.386 -5.610 1.00 0.00 H new ATOM 335 N VAL A 381 -5.450 1.077 -7.416 1.00 0.00 N ATOM 336 CA VAL A 381 -6.805 0.762 -7.852 1.00 0.00 C ATOM 337 C VAL A 381 -6.798 -0.306 -8.940 1.00 0.00 C ATOM 338 O VAL A 381 -7.480 -1.324 -8.830 1.00 0.00 O ATOM 339 CB VAL A 381 -7.530 2.013 -8.381 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.018 1.741 -8.542 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.293 3.197 -7.456 1.00 0.00 C ATOM 0 H VAL A 381 -5.150 2.029 -7.627 1.00 0.00 H new ATOM 0 HA VAL A 381 -7.338 0.384 -6.979 1.00 0.00 H new ATOM 0 HB VAL A 381 -7.123 2.260 -9.361 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -9.513 2.637 -8.917 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -9.164 0.923 -9.248 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -9.444 1.468 -7.577 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -7.813 4.073 -7.845 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -7.672 2.963 -6.461 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -6.225 3.405 -7.398 1.00 0.00 H new ATOM 351 N GLY A 382 -6.019 -0.067 -9.991 1.00 0.00 N ATOM 352 CA GLY A 382 -5.937 -1.018 -11.084 1.00 0.00 C ATOM 353 C GLY A 382 -5.623 -2.423 -10.609 1.00 0.00 C ATOM 354 O GLY A 382 -6.254 -3.388 -11.041 1.00 0.00 O ATOM 0 H GLY A 382 -5.444 0.768 -10.105 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.882 -1.024 -11.627 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -5.168 -0.695 -11.786 1.00 0.00 H new ATOM 358 N PHE A 383 -4.645 -2.539 -9.717 1.00 0.00 N ATOM 359 CA PHE A 383 -4.247 -3.837 -9.184 1.00 0.00 C ATOM 360 C PHE A 383 -5.357 -4.437 -8.326 1.00 0.00 C ATOM 361 O PHE A 383 -5.528 -5.655 -8.275 1.00 0.00 O ATOM 362 CB PHE A 383 -2.966 -3.701 -8.358 1.00 0.00 C ATOM 363 CG PHE A 383 -2.317 -5.017 -8.039 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.956 -5.891 -9.052 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.067 -5.382 -6.725 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.358 -7.103 -8.762 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.469 -6.592 -6.429 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.115 -7.454 -7.449 1.00 0.00 C ATOM 0 H PHE A 383 -4.114 -1.750 -9.348 1.00 0.00 H new ATOM 0 HA PHE A 383 -4.061 -4.505 -10.025 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -2.257 -3.077 -8.902 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -3.197 -3.183 -7.427 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -2.144 -5.622 -10.081 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -2.343 -4.713 -5.923 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -1.081 -7.774 -9.561 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -1.279 -6.864 -5.401 1.00 0.00 H new ATOM 0 HZ PHE A 383 -0.649 -8.401 -7.220 1.00 0.00 H new ATOM 378 N PHE A 384 -6.110 -3.572 -7.654 1.00 0.00 N ATOM 379 CA PHE A 384 -7.203 -4.015 -6.797 1.00 0.00 C ATOM 380 C PHE A 384 -8.259 -4.764 -7.605 1.00 0.00 C ATOM 381 O PHE A 384 -8.653 -5.877 -7.253 1.00 0.00 O ATOM 382 CB PHE A 384 -7.841 -2.819 -6.088 1.00 0.00 C ATOM 383 CG PHE A 384 -8.441 -3.161 -4.754 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.340 -4.209 -4.633 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.106 -2.436 -3.623 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.893 -4.527 -3.407 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.655 -2.750 -2.394 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.551 -3.796 -2.286 1.00 0.00 C ATOM 0 H PHE A 384 -5.983 -2.560 -7.687 1.00 0.00 H new ATOM 0 HA PHE A 384 -6.793 -4.695 -6.050 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -7.087 -2.044 -5.950 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -8.616 -2.399 -6.729 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -9.611 -4.783 -5.506 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -7.408 -1.616 -3.702 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -10.592 -5.346 -3.325 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -8.384 -2.178 -1.519 1.00 0.00 H new ATOM 0 HZ PHE A 384 -9.983 -4.042 -1.327 1.00 0.00 H new ATOM 398 N LEU A 385 -8.713 -4.146 -8.690 1.00 0.00 N ATOM 399 CA LEU A 385 -9.723 -4.753 -9.550 1.00 0.00 C ATOM 400 C LEU A 385 -9.196 -6.033 -10.191 1.00 0.00 C ATOM 401 O LEU A 385 -9.853 -7.073 -10.157 1.00 0.00 O ATOM 402 CB LEU A 385 -10.157 -3.766 -10.635 1.00 0.00 C ATOM 403 CG LEU A 385 -10.328 -2.313 -10.192 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.025 -1.504 -11.274 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.107 -2.243 -8.886 1.00 0.00 C ATOM 0 H LEU A 385 -8.398 -3.225 -8.995 1.00 0.00 H new ATOM 0 HA LEU A 385 -10.585 -5.007 -8.933 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -9.422 -3.795 -11.439 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -11.102 -4.111 -11.054 1.00 0.00 H new ATOM 0 HG LEU A 385 -9.340 -1.884 -10.027 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -11.138 -0.472 -10.941 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.429 -1.528 -12.187 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -12.008 -1.931 -11.471 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -11.220 -1.201 -8.585 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -12.092 -2.689 -9.025 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -10.568 -2.788 -8.111 1.00 0.00 H new ATOM 417 N PHE A 386 -8.004 -5.949 -10.773 1.00 0.00 N ATOM 418 CA PHE A 386 -7.387 -7.101 -11.420 1.00 0.00 C ATOM 419 C PHE A 386 -7.148 -8.226 -10.418 1.00 0.00 C ATOM 420 O PHE A 386 -7.276 -9.405 -10.749 1.00 0.00 O ATOM 421 CB PHE A 386 -6.064 -6.696 -12.075 1.00 0.00 C ATOM 422 CG PHE A 386 -5.721 -7.514 -13.288 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.185 -8.784 -13.154 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.935 -7.011 -14.561 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.867 -9.538 -14.268 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.620 -7.760 -15.679 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.087 -9.026 -15.532 1.00 0.00 C ATOM 0 H PHE A 386 -7.446 -5.096 -10.810 1.00 0.00 H new ATOM 0 HA PHE A 386 -8.070 -7.463 -12.188 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -6.115 -5.645 -12.358 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -5.261 -6.791 -11.344 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -5.014 -9.190 -12.168 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -6.353 -6.022 -14.681 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -4.447 -10.526 -14.150 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -5.790 -7.356 -16.666 1.00 0.00 H new ATOM 0 HZ PHE A 386 -4.843 -9.615 -16.404 1.00 0.00 H new ATOM 437 N ILE A 387 -6.800 -7.852 -9.191 1.00 0.00 N ATOM 438 CA ILE A 387 -6.544 -8.829 -8.139 1.00 0.00 C ATOM 439 C ILE A 387 -7.842 -9.459 -7.646 1.00 0.00 C ATOM 440 O ILE A 387 -7.878 -10.637 -7.290 1.00 0.00 O ATOM 441 CB ILE A 387 -5.809 -8.191 -6.945 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.315 -8.062 -7.248 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.030 -9.015 -5.686 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.611 -9.392 -7.399 1.00 0.00 C ATOM 0 H ILE A 387 -6.689 -6.880 -8.901 1.00 0.00 H new ATOM 0 HA ILE A 387 -5.910 -9.602 -8.574 1.00 0.00 H new ATOM 0 HB ILE A 387 -6.214 -7.193 -6.779 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -4.187 -7.486 -8.165 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -3.838 -7.497 -6.448 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -5.505 -8.552 -4.851 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -7.096 -9.061 -5.463 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -5.648 -10.024 -5.840 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -2.556 -9.223 -7.613 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -3.707 -9.962 -6.475 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -4.062 -9.951 -8.219 1.00 0.00 H new ATOM 456 N LEU A 388 -8.908 -8.666 -7.628 1.00 0.00 N ATOM 457 CA LEU A 388 -10.211 -9.146 -7.179 1.00 0.00 C ATOM 458 C LEU A 388 -10.724 -10.258 -8.088 1.00 0.00 C ATOM 459 O LEU A 388 -11.182 -11.298 -7.616 1.00 0.00 O ATOM 460 CB LEU A 388 -11.217 -7.994 -7.146 1.00 0.00 C ATOM 461 CG LEU A 388 -11.146 -7.076 -5.925 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.929 -5.796 -6.172 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.669 -7.793 -4.688 1.00 0.00 C ATOM 0 H LEU A 388 -8.896 -7.688 -7.919 1.00 0.00 H new ATOM 0 HA LEU A 388 -10.096 -9.549 -6.173 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -11.074 -7.388 -8.040 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -12.221 -8.413 -7.202 1.00 0.00 H new ATOM 0 HG LEU A 388 -10.103 -6.811 -5.754 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -11.867 -5.156 -5.292 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -11.510 -5.273 -7.032 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.973 -6.040 -6.370 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -11.611 -7.125 -3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -12.706 -8.088 -4.849 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -11.065 -8.680 -4.499 1.00 0.00 H new ATOM 475 N VAL A 389 -10.642 -10.031 -9.396 1.00 0.00 N ATOM 476 CA VAL A 389 -11.095 -11.015 -10.372 1.00 0.00 C ATOM 477 C VAL A 389 -10.104 -12.168 -10.491 1.00 0.00 C ATOM 478 O VAL A 389 -10.495 -13.323 -10.655 1.00 0.00 O ATOM 479 CB VAL A 389 -11.294 -10.378 -11.760 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.861 -11.396 -12.738 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.199 -9.160 -11.661 1.00 0.00 C ATOM 0 H VAL A 389 -10.266 -9.175 -9.803 1.00 0.00 H new ATOM 0 HA VAL A 389 -12.051 -11.397 -10.015 1.00 0.00 H new ATOM 0 HB VAL A 389 -10.324 -10.052 -12.134 1.00 0.00 H new ATOM 0 HG11 VAL A 389 -11.995 -10.928 -13.713 1.00 0.00 H new ATOM 0 HG12 VAL A 389 -11.172 -12.235 -12.830 1.00 0.00 H new ATOM 0 HG13 VAL A 389 -12.823 -11.755 -12.373 1.00 0.00 H new ATOM 0 HG21 VAL A 389 -12.329 -8.722 -12.651 1.00 0.00 H new ATOM 0 HG22 VAL A 389 -13.170 -9.459 -11.266 1.00 0.00 H new ATOM 0 HG23 VAL A 389 -11.748 -8.424 -10.995 1.00 0.00 H new ATOM 491 N VAL A 390 -8.817 -11.845 -10.407 1.00 0.00 N ATOM 492 CA VAL A 390 -7.768 -12.853 -10.504 1.00 0.00 C ATOM 493 C VAL A 390 -7.751 -13.748 -9.270 1.00 0.00 C ATOM 494 O VAL A 390 -7.823 -14.972 -9.377 1.00 0.00 O ATOM 495 CB VAL A 390 -6.381 -12.206 -10.675 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.283 -13.188 -10.296 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.197 -11.711 -12.101 1.00 0.00 C ATOM 0 H VAL A 390 -8.476 -10.893 -10.272 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.989 -13.456 -11.384 1.00 0.00 H new ATOM 0 HB VAL A 390 -6.314 -11.348 -10.006 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -4.310 -12.713 -10.423 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -5.407 -13.488 -9.256 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.344 -14.067 -10.937 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -5.212 -11.257 -12.204 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.284 -12.550 -12.791 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.964 -10.971 -12.331 1.00 0.00 H new ATOM 507 N ALA A 391 -7.655 -13.129 -8.098 1.00 0.00 N ATOM 508 CA ALA A 391 -7.631 -13.869 -6.842 1.00 0.00 C ATOM 509 C ALA A 391 -8.904 -14.689 -6.664 1.00 0.00 C ATOM 510 O ALA A 391 -8.853 -15.857 -6.280 1.00 0.00 O ATOM 511 CB ALA A 391 -7.446 -12.916 -5.671 1.00 0.00 C ATOM 0 H ALA A 391 -7.593 -12.116 -7.992 1.00 0.00 H new ATOM 0 HA ALA A 391 -6.787 -14.558 -6.871 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -7.430 -13.482 -4.740 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -6.505 -12.378 -5.785 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -8.271 -12.203 -5.648 1.00 0.00 H new ATOM 517 N ALA A 392 -10.046 -14.069 -6.944 1.00 0.00 N ATOM 518 CA ALA A 392 -11.332 -14.742 -6.815 1.00 0.00 C ATOM 519 C ALA A 392 -11.372 -16.014 -7.654 1.00 0.00 C ATOM 520 O ALA A 392 -11.735 -17.083 -7.163 1.00 0.00 O ATOM 521 CB ALA A 392 -12.461 -13.805 -7.219 1.00 0.00 C ATOM 0 H ALA A 392 -10.106 -13.102 -7.262 1.00 0.00 H new ATOM 0 HA ALA A 392 -11.464 -15.023 -5.770 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -13.416 -14.321 -7.118 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -12.453 -12.926 -6.574 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -12.324 -13.496 -8.255 1.00 0.00 H new ATOM 527 N VAL A 393 -10.999 -15.892 -8.924 1.00 0.00 N ATOM 528 CA VAL A 393 -10.992 -17.033 -9.832 1.00 0.00 C ATOM 529 C VAL A 393 -9.949 -18.063 -9.413 1.00 0.00 C ATOM 530 O VAL A 393 -10.264 -19.237 -9.214 1.00 0.00 O ATOM 531 CB VAL A 393 -10.710 -16.594 -11.282 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.595 -17.806 -12.194 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.796 -15.649 -11.773 1.00 0.00 C ATOM 0 H VAL A 393 -10.698 -15.014 -9.347 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.983 -17.483 -9.782 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.759 -16.061 -11.304 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -10.396 -17.476 -13.214 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -9.779 -18.442 -11.852 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -11.528 -18.369 -12.170 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.581 -15.349 -12.799 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.761 -16.154 -11.738 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.825 -14.766 -11.135 1.00 0.00 H new ATOM 543 N THR A 394 -8.704 -17.616 -9.280 1.00 0.00 N ATOM 544 CA THR A 394 -7.614 -18.499 -8.884 1.00 0.00 C ATOM 545 C THR A 394 -7.934 -19.217 -7.579 1.00 0.00 C ATOM 546 O THR A 394 -7.639 -20.403 -7.422 1.00 0.00 O ATOM 547 CB THR A 394 -6.294 -17.722 -8.720 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.953 -17.070 -9.948 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.166 -18.654 -8.304 1.00 0.00 C ATOM 0 H THR A 394 -8.426 -16.648 -9.441 1.00 0.00 H new ATOM 0 HA THR A 394 -7.498 -19.235 -9.680 1.00 0.00 H new ATOM 0 HB THR A 394 -6.433 -16.974 -7.939 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.469 -16.241 -10.032 1.00 0.00 H new ATOM 0 HG21 THR A 394 -4.244 -18.083 -8.194 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.416 -19.126 -7.354 1.00 0.00 H new ATOM 0 HG23 THR A 394 -5.029 -19.422 -9.065 1.00 0.00 H new ATOM 557 N LEU A 395 -8.540 -18.493 -6.644 1.00 0.00 N ATOM 558 CA LEU A 395 -8.901 -19.062 -5.350 1.00 0.00 C ATOM 559 C LEU A 395 -10.058 -20.046 -5.492 1.00 0.00 C ATOM 560 O LEU A 395 -10.127 -21.046 -4.776 1.00 0.00 O ATOM 561 CB LEU A 395 -9.279 -17.951 -4.370 1.00 0.00 C ATOM 562 CG LEU A 395 -8.120 -17.121 -3.816 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.625 -15.791 -3.279 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.385 -17.892 -2.729 1.00 0.00 C ATOM 0 H LEU A 395 -8.792 -17.511 -6.758 1.00 0.00 H new ATOM 0 HA LEU A 395 -8.036 -19.600 -4.963 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -9.977 -17.277 -4.867 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -9.812 -18.399 -3.531 1.00 0.00 H new ATOM 0 HG LEU A 395 -7.421 -16.920 -4.628 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.786 -15.214 -2.889 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -9.107 -15.234 -4.082 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -9.344 -15.971 -2.480 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -6.563 -17.287 -2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -8.075 -18.123 -1.917 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -6.990 -18.819 -3.144 1.00 0.00 H new ATOM 576 N CYS A 396 -10.962 -19.758 -6.421 1.00 0.00 N ATOM 577 CA CYS A 396 -12.116 -20.618 -6.658 1.00 0.00 C ATOM 578 C CYS A 396 -11.701 -21.899 -7.375 1.00 0.00 C ATOM 579 O CYS A 396 -12.209 -22.980 -7.079 1.00 0.00 O ATOM 580 CB CYS A 396 -13.170 -19.877 -7.482 1.00 0.00 C ATOM 581 SG CYS A 396 -14.218 -18.767 -6.512 1.00 0.00 S ATOM 0 H CYS A 396 -10.918 -18.936 -7.023 1.00 0.00 H new ATOM 0 HA CYS A 396 -12.543 -20.886 -5.692 1.00 0.00 H new ATOM 0 HB2 CYS A 396 -12.669 -19.300 -8.259 1.00 0.00 H new ATOM 0 HB3 CYS A 396 -13.802 -20.608 -7.986 1.00 0.00 H new ATOM 0 HG CYS A 396 -13.617 -17.624 -6.361 1.00 0.00 H new ATOM 587 N ARG A 397 -10.776 -21.768 -8.320 1.00 0.00 N ATOM 588 CA ARG A 397 -10.295 -22.915 -9.081 1.00 0.00 C ATOM 589 C ARG A 397 -9.517 -23.875 -8.186 1.00 0.00 C ATOM 590 O ARG A 397 -9.398 -25.063 -8.487 1.00 0.00 O ATOM 591 CB ARG A 397 -9.409 -22.450 -10.239 1.00 0.00 C ATOM 592 CG ARG A 397 -10.103 -21.487 -11.188 1.00 0.00 C ATOM 593 CD ARG A 397 -10.791 -22.226 -12.326 1.00 0.00 C ATOM 594 NE ARG A 397 -11.340 -21.308 -13.321 1.00 0.00 N ATOM 595 CZ ARG A 397 -12.207 -21.675 -14.258 1.00 0.00 C ATOM 596 NH1 ARG A 397 -12.622 -22.932 -14.328 1.00 0.00 N ATOM 597 NH2 ARG A 397 -12.662 -20.782 -15.128 1.00 0.00 N ATOM 0 H ARG A 397 -10.345 -20.880 -8.577 1.00 0.00 H new ATOM 0 HA ARG A 397 -11.161 -23.441 -9.482 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -8.519 -21.969 -9.834 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -9.073 -23.321 -10.801 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -10.837 -20.898 -10.638 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -9.374 -20.787 -11.595 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -10.079 -22.897 -12.806 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -11.592 -22.846 -11.924 1.00 0.00 H new ATOM 0 HE ARG A 397 -11.042 -20.333 -13.295 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -12.275 -23.621 -13.661 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -13.288 -23.210 -15.049 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -12.346 -19.814 -15.077 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -13.328 -21.064 -15.847 1.00 0.00 H new ATOM 611 N LEU A 398 -8.990 -23.352 -7.084 1.00 0.00 N ATOM 612 CA LEU A 398 -8.223 -24.162 -6.144 1.00 0.00 C ATOM 613 C LEU A 398 -9.044 -24.472 -4.896 1.00 0.00 C ATOM 614 O LEU A 398 -8.660 -25.311 -4.081 1.00 0.00 O ATOM 615 CB LEU A 398 -6.932 -23.441 -5.753 1.00 0.00 C ATOM 616 CG LEU A 398 -7.049 -22.425 -4.616 1.00 0.00 C ATOM 617 CD1 LEU A 398 -6.807 -23.097 -3.273 1.00 0.00 C ATOM 618 CD2 LEU A 398 -6.072 -21.277 -4.824 1.00 0.00 C ATOM 0 H LEU A 398 -9.080 -22.371 -6.820 1.00 0.00 H new ATOM 0 HA LEU A 398 -7.972 -25.103 -6.634 1.00 0.00 H new ATOM 0 HB2 LEU A 398 -6.193 -24.190 -5.470 1.00 0.00 H new ATOM 0 HB3 LEU A 398 -6.545 -22.928 -6.633 1.00 0.00 H new ATOM 0 HG LEU A 398 -8.061 -22.019 -4.619 1.00 0.00 H new ATOM 0 HD11 LEU A 398 -6.894 -22.359 -2.476 1.00 0.00 H new ATOM 0 HD12 LEU A 398 -7.546 -23.884 -3.121 1.00 0.00 H new ATOM 0 HD13 LEU A 398 -5.807 -23.531 -3.258 1.00 0.00 H new ATOM 0 HD21 LEU A 398 -6.169 -20.564 -4.006 1.00 0.00 H new ATOM 0 HD22 LEU A 398 -5.054 -21.665 -4.848 1.00 0.00 H new ATOM 0 HD23 LEU A 398 -6.292 -20.778 -5.768 1.00 0.00 H new ATOM 630 N ARG A 399 -10.176 -23.790 -4.755 1.00 0.00 N ATOM 631 CA ARG A 399 -11.052 -23.993 -3.607 1.00 0.00 C ATOM 632 C ARG A 399 -11.419 -25.466 -3.458 1.00 0.00 C ATOM 633 O ARG A 399 -10.918 -26.122 -2.546 1.00 0.00 O ATOM 634 CB ARG A 399 -12.321 -23.152 -3.753 1.00 0.00 C ATOM 635 CG ARG A 399 -12.990 -22.824 -2.427 1.00 0.00 C ATOM 636 CD ARG A 399 -12.340 -21.623 -1.758 1.00 0.00 C ATOM 637 NE ARG A 399 -12.785 -21.460 -0.376 1.00 0.00 N ATOM 638 CZ ARG A 399 -12.114 -20.764 0.535 1.00 0.00 C ATOM 639 NH1 ARG A 399 -10.973 -20.171 0.212 1.00 0.00 N ATOM 640 NH2 ARG A 399 -12.584 -20.661 1.771 1.00 0.00 N ATOM 0 H ARG A 399 -10.508 -23.092 -5.421 1.00 0.00 H new ATOM 0 HA ARG A 399 -10.516 -23.678 -2.712 1.00 0.00 H new ATOM 0 HB2 ARG A 399 -12.074 -22.222 -4.265 1.00 0.00 H new ATOM 0 HB3 ARG A 399 -13.030 -23.686 -4.386 1.00 0.00 H new ATOM 0 HG2 ARG A 399 -14.048 -22.621 -2.592 1.00 0.00 H new ATOM 0 HG3 ARG A 399 -12.930 -23.688 -1.765 1.00 0.00 H new ATOM 0 HD2 ARG A 399 -11.256 -21.739 -1.779 1.00 0.00 H new ATOM 0 HD3 ARG A 399 -12.575 -20.721 -2.324 1.00 0.00 H new ATOM 0 HE ARG A 399 -13.659 -21.905 -0.095 1.00 0.00 H new ATOM 0 HH11 ARG A 399 -10.609 -20.249 -0.738 1.00 0.00 H new ATOM 0 HH12 ARG A 399 -10.459 -19.637 0.913 1.00 0.00 H new ATOM 0 HH21 ARG A 399 -13.461 -21.116 2.023 1.00 0.00 H new ATOM 0 HH22 ARG A 399 -12.068 -20.126 2.470 1.00 0.00 H new TER 654 ARG A 399 ATOM 655 N LEU B 357 17.799 43.376 -17.070 1.00 0.00 N ATOM 656 CA LEU B 357 16.531 43.073 -17.724 1.00 0.00 C ATOM 657 C LEU B 357 15.444 42.780 -16.695 1.00 0.00 C ATOM 658 O LEU B 357 15.720 42.440 -15.544 1.00 0.00 O ATOM 659 CB LEU B 357 16.693 41.878 -18.665 1.00 0.00 C ATOM 660 CG LEU B 357 17.247 42.189 -20.056 1.00 0.00 C ATOM 661 CD1 LEU B 357 17.514 40.904 -20.824 1.00 0.00 C ATOM 662 CD2 LEU B 357 16.286 43.083 -20.825 1.00 0.00 C ATOM 0 HA LEU B 357 16.231 43.946 -18.303 1.00 0.00 H new ATOM 0 HB2 LEU B 357 17.351 41.152 -18.188 1.00 0.00 H new ATOM 0 HB3 LEU B 357 15.721 41.399 -18.782 1.00 0.00 H new ATOM 0 HG LEU B 357 18.191 42.721 -19.940 1.00 0.00 H new ATOM 0 HD11 LEU B 357 17.908 41.145 -21.811 1.00 0.00 H new ATOM 0 HD12 LEU B 357 18.241 40.300 -20.281 1.00 0.00 H new ATOM 0 HD13 LEU B 357 16.585 40.344 -20.931 1.00 0.00 H new ATOM 0 HD21 LEU B 357 16.697 43.294 -21.812 1.00 0.00 H new ATOM 0 HD22 LEU B 357 15.326 42.578 -20.931 1.00 0.00 H new ATOM 0 HD23 LEU B 357 16.146 44.018 -20.283 1.00 0.00 H new ATOM 674 N PRO B 358 14.178 42.912 -17.117 1.00 0.00 N ATOM 675 CA PRO B 358 13.024 42.663 -16.248 1.00 0.00 C ATOM 676 C PRO B 358 12.860 41.185 -15.910 1.00 0.00 C ATOM 677 O PRO B 358 12.973 40.323 -16.781 1.00 0.00 O ATOM 678 CB PRO B 358 11.839 43.155 -17.083 1.00 0.00 C ATOM 679 CG PRO B 358 12.297 43.039 -18.496 1.00 0.00 C ATOM 680 CD PRO B 358 13.775 43.313 -18.475 1.00 0.00 C ATOM 0 HA PRO B 358 13.123 43.165 -15.285 1.00 0.00 H new ATOM 0 HB2 PRO B 358 10.950 42.550 -16.904 1.00 0.00 H new ATOM 0 HB3 PRO B 358 11.579 44.184 -16.834 1.00 0.00 H new ATOM 0 HG2 PRO B 358 12.090 42.045 -18.893 1.00 0.00 H new ATOM 0 HG3 PRO B 358 11.777 43.753 -19.135 1.00 0.00 H new ATOM 0 HD2 PRO B 358 14.301 42.737 -19.237 1.00 0.00 H new ATOM 0 HD3 PRO B 358 13.991 44.364 -18.664 1.00 0.00 H new ATOM 688 N ALA B 359 12.594 40.900 -14.639 1.00 0.00 N ATOM 689 CA ALA B 359 12.413 39.526 -14.187 1.00 0.00 C ATOM 690 C ALA B 359 10.938 39.139 -14.185 1.00 0.00 C ATOM 691 O ALA B 359 10.061 40.002 -14.213 1.00 0.00 O ATOM 692 CB ALA B 359 13.010 39.344 -12.799 1.00 0.00 C ATOM 0 H ALA B 359 12.499 41.602 -13.905 1.00 0.00 H new ATOM 0 HA ALA B 359 12.934 38.869 -14.884 1.00 0.00 H new ATOM 0 HB1 ALA B 359 12.868 38.313 -12.474 1.00 0.00 H new ATOM 0 HB2 ALA B 359 14.076 39.571 -12.829 1.00 0.00 H new ATOM 0 HB3 ALA B 359 12.515 40.017 -12.099 1.00 0.00 H new ATOM 698 N GLU B 360 10.672 37.837 -14.153 1.00 0.00 N ATOM 699 CA GLU B 360 9.303 37.337 -14.150 1.00 0.00 C ATOM 700 C GLU B 360 9.202 36.030 -13.367 1.00 0.00 C ATOM 701 O GLU B 360 10.004 35.117 -13.560 1.00 0.00 O ATOM 702 CB GLU B 360 8.810 37.124 -15.583 1.00 0.00 C ATOM 703 CG GLU B 360 9.684 36.183 -16.394 1.00 0.00 C ATOM 704 CD GLU B 360 9.662 36.499 -17.877 1.00 0.00 C ATOM 705 OE1 GLU B 360 9.854 37.680 -18.234 1.00 0.00 O ATOM 706 OE2 GLU B 360 9.453 35.566 -18.680 1.00 0.00 O ATOM 0 H GLU B 360 11.387 37.110 -14.129 1.00 0.00 H new ATOM 0 HA GLU B 360 8.673 38.082 -13.664 1.00 0.00 H new ATOM 0 HB2 GLU B 360 7.795 36.729 -15.554 1.00 0.00 H new ATOM 0 HB3 GLU B 360 8.762 38.088 -16.089 1.00 0.00 H new ATOM 0 HG2 GLU B 360 10.710 36.241 -16.029 1.00 0.00 H new ATOM 0 HG3 GLU B 360 9.348 35.158 -16.240 1.00 0.00 H new ATOM 713 N GLU B 361 8.212 35.952 -12.483 1.00 0.00 N ATOM 714 CA GLU B 361 8.008 34.758 -11.671 1.00 0.00 C ATOM 715 C GLU B 361 6.520 34.480 -11.476 1.00 0.00 C ATOM 716 O GLU B 361 5.752 35.376 -11.127 1.00 0.00 O ATOM 717 CB GLU B 361 8.691 34.918 -10.310 1.00 0.00 C ATOM 718 CG GLU B 361 8.767 33.627 -9.513 1.00 0.00 C ATOM 719 CD GLU B 361 9.374 33.826 -8.138 1.00 0.00 C ATOM 720 OE1 GLU B 361 8.715 34.453 -7.282 1.00 0.00 O ATOM 721 OE2 GLU B 361 10.509 33.354 -7.917 1.00 0.00 O ATOM 0 H GLU B 361 7.540 36.700 -12.311 1.00 0.00 H new ATOM 0 HA GLU B 361 8.452 33.912 -12.196 1.00 0.00 H new ATOM 0 HB2 GLU B 361 9.700 35.302 -10.462 1.00 0.00 H new ATOM 0 HB3 GLU B 361 8.151 35.664 -9.727 1.00 0.00 H new ATOM 0 HG2 GLU B 361 7.765 33.210 -9.407 1.00 0.00 H new ATOM 0 HG3 GLU B 361 9.359 32.897 -10.065 1.00 0.00 H new ATOM 728 N GLU B 362 6.122 33.233 -11.705 1.00 0.00 N ATOM 729 CA GLU B 362 4.727 32.837 -11.557 1.00 0.00 C ATOM 730 C GLU B 362 4.619 31.399 -11.060 1.00 0.00 C ATOM 731 O GLU B 362 5.236 30.490 -11.616 1.00 0.00 O ATOM 732 CB GLU B 362 3.987 32.986 -12.888 1.00 0.00 C ATOM 733 CG GLU B 362 4.739 32.400 -14.071 1.00 0.00 C ATOM 734 CD GLU B 362 3.936 32.451 -15.356 1.00 0.00 C ATOM 735 OE1 GLU B 362 3.923 33.517 -16.006 1.00 0.00 O ATOM 736 OE2 GLU B 362 3.321 31.424 -15.712 1.00 0.00 O ATOM 0 H GLU B 362 6.746 32.480 -11.994 1.00 0.00 H new ATOM 0 HA GLU B 362 4.266 33.493 -10.819 1.00 0.00 H new ATOM 0 HB2 GLU B 362 3.014 32.500 -12.810 1.00 0.00 H new ATOM 0 HB3 GLU B 362 3.801 34.044 -13.074 1.00 0.00 H new ATOM 0 HG2 GLU B 362 5.673 32.945 -14.209 1.00 0.00 H new ATOM 0 HG3 GLU B 362 5.003 31.365 -13.853 1.00 0.00 H new ATOM 743 N LEU B 363 3.831 31.200 -10.009 1.00 0.00 N ATOM 744 CA LEU B 363 3.641 29.872 -9.435 1.00 0.00 C ATOM 745 C LEU B 363 2.416 29.841 -8.527 1.00 0.00 C ATOM 746 O LEU B 363 1.996 30.870 -7.999 1.00 0.00 O ATOM 747 CB LEU B 363 4.884 29.452 -8.649 1.00 0.00 C ATOM 748 CG LEU B 363 5.385 30.448 -7.603 1.00 0.00 C ATOM 749 CD1 LEU B 363 4.733 30.179 -6.255 1.00 0.00 C ATOM 750 CD2 LEU B 363 6.901 30.384 -7.486 1.00 0.00 C ATOM 0 H LEU B 363 3.313 31.941 -9.537 1.00 0.00 H new ATOM 0 HA LEU B 363 3.481 29.169 -10.253 1.00 0.00 H new ATOM 0 HB2 LEU B 363 4.671 28.507 -8.149 1.00 0.00 H new ATOM 0 HB3 LEU B 363 5.691 29.263 -9.357 1.00 0.00 H new ATOM 0 HG LEU B 363 5.108 31.452 -7.925 1.00 0.00 H new ATOM 0 HD11 LEU B 363 5.101 30.897 -5.523 1.00 0.00 H new ATOM 0 HD12 LEU B 363 3.651 30.278 -6.348 1.00 0.00 H new ATOM 0 HD13 LEU B 363 4.978 29.169 -5.927 1.00 0.00 H new ATOM 0 HD21 LEU B 363 7.239 31.100 -6.737 1.00 0.00 H new ATOM 0 HD22 LEU B 363 7.201 29.379 -7.189 1.00 0.00 H new ATOM 0 HD23 LEU B 363 7.351 30.627 -8.449 1.00 0.00 H new ATOM 762 N VAL B 364 1.849 28.652 -8.347 1.00 0.00 N ATOM 763 CA VAL B 364 0.675 28.486 -7.499 1.00 0.00 C ATOM 764 C VAL B 364 1.003 27.659 -6.261 1.00 0.00 C ATOM 765 O VAL B 364 1.859 26.776 -6.302 1.00 0.00 O ATOM 766 CB VAL B 364 -0.478 27.809 -8.265 1.00 0.00 C ATOM 767 CG1 VAL B 364 -0.091 26.396 -8.673 1.00 0.00 C ATOM 768 CG2 VAL B 364 -1.744 27.801 -7.421 1.00 0.00 C ATOM 0 H VAL B 364 2.184 27.790 -8.777 1.00 0.00 H new ATOM 0 HA VAL B 364 0.362 29.484 -7.192 1.00 0.00 H new ATOM 0 HB VAL B 364 -0.675 28.382 -9.171 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -0.918 25.934 -9.213 1.00 0.00 H new ATOM 0 HG12 VAL B 364 0.788 26.431 -9.316 1.00 0.00 H new ATOM 0 HG13 VAL B 364 0.134 25.809 -7.783 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -2.549 27.319 -7.977 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -1.562 27.252 -6.497 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -2.030 28.826 -7.184 1.00 0.00 H new ATOM 778 N GLU B 365 0.316 27.952 -5.161 1.00 0.00 N ATOM 779 CA GLU B 365 0.536 27.235 -3.911 1.00 0.00 C ATOM 780 C GLU B 365 -0.790 26.806 -3.290 1.00 0.00 C ATOM 781 O GLU B 365 -1.827 27.427 -3.523 1.00 0.00 O ATOM 782 CB GLU B 365 1.314 28.110 -2.925 1.00 0.00 C ATOM 783 CG GLU B 365 0.599 29.400 -2.562 1.00 0.00 C ATOM 784 CD GLU B 365 -0.385 29.221 -1.422 1.00 0.00 C ATOM 785 OE1 GLU B 365 -0.060 28.481 -0.469 1.00 0.00 O ATOM 786 OE2 GLU B 365 -1.479 29.819 -1.481 1.00 0.00 O ATOM 0 H GLU B 365 -0.397 28.680 -5.111 1.00 0.00 H new ATOM 0 HA GLU B 365 1.120 26.342 -4.132 1.00 0.00 H new ATOM 0 HB2 GLU B 365 1.501 27.540 -2.015 1.00 0.00 H new ATOM 0 HB3 GLU B 365 2.286 28.352 -3.355 1.00 0.00 H new ATOM 0 HG2 GLU B 365 1.336 30.154 -2.286 1.00 0.00 H new ATOM 0 HG3 GLU B 365 0.070 29.777 -3.438 1.00 0.00 H new ATOM 793 N ALA B 366 -0.748 25.739 -2.499 1.00 0.00 N ATOM 794 CA ALA B 366 -1.945 25.227 -1.843 1.00 0.00 C ATOM 795 C ALA B 366 -1.629 24.723 -0.439 1.00 0.00 C ATOM 796 O ALA B 366 -0.473 24.454 -0.111 1.00 0.00 O ATOM 797 CB ALA B 366 -2.570 24.117 -2.675 1.00 0.00 C ATOM 0 H ALA B 366 0.102 25.212 -2.297 1.00 0.00 H new ATOM 0 HA ALA B 366 -2.659 26.046 -1.755 1.00 0.00 H new ATOM 0 HB1 ALA B 366 -3.463 23.744 -2.173 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -2.842 24.507 -3.656 1.00 0.00 H new ATOM 0 HB3 ALA B 366 -1.854 23.304 -2.793 1.00 0.00 H new ATOM 803 N ASP B 367 -2.662 24.598 0.387 1.00 0.00 N ATOM 804 CA ASP B 367 -2.494 24.126 1.756 1.00 0.00 C ATOM 805 C ASP B 367 -1.909 22.717 1.777 1.00 0.00 C ATOM 806 O ASP B 367 -0.789 22.507 2.242 1.00 0.00 O ATOM 807 CB ASP B 367 -3.834 24.146 2.494 1.00 0.00 C ATOM 808 CG ASP B 367 -4.195 25.529 3.000 1.00 0.00 C ATOM 809 OD1 ASP B 367 -3.603 25.964 4.010 1.00 0.00 O ATOM 810 OD2 ASP B 367 -5.068 26.176 2.387 1.00 0.00 O ATOM 0 H ASP B 367 -3.625 24.817 0.132 1.00 0.00 H new ATOM 0 HA ASP B 367 -1.799 24.796 2.262 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -4.619 23.790 1.826 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -3.793 23.454 3.335 1.00 0.00 H new ATOM 815 N GLU B 368 -2.676 21.756 1.272 1.00 0.00 N ATOM 816 CA GLU B 368 -2.233 20.367 1.235 1.00 0.00 C ATOM 817 C GLU B 368 -2.945 19.598 0.126 1.00 0.00 C ATOM 818 O GLU B 368 -4.161 19.415 0.165 1.00 0.00 O ATOM 819 CB GLU B 368 -2.489 19.691 2.584 1.00 0.00 C ATOM 820 CG GLU B 368 -1.426 19.991 3.627 1.00 0.00 C ATOM 821 CD GLU B 368 -1.489 19.048 4.813 1.00 0.00 C ATOM 822 OE1 GLU B 368 -2.562 18.962 5.446 1.00 0.00 O ATOM 823 OE2 GLU B 368 -0.465 18.397 5.107 1.00 0.00 O ATOM 0 H GLU B 368 -3.606 21.913 0.883 1.00 0.00 H new ATOM 0 HA GLU B 368 -1.163 20.359 1.030 1.00 0.00 H new ATOM 0 HB2 GLU B 368 -3.459 20.012 2.963 1.00 0.00 H new ATOM 0 HB3 GLU B 368 -2.546 18.613 2.435 1.00 0.00 H new ATOM 0 HG2 GLU B 368 -0.441 19.923 3.166 1.00 0.00 H new ATOM 0 HG3 GLU B 368 -1.545 21.017 3.976 1.00 0.00 H new ATOM 830 N ALA B 369 -2.178 19.152 -0.863 1.00 0.00 N ATOM 831 CA ALA B 369 -2.734 18.403 -1.983 1.00 0.00 C ATOM 832 C ALA B 369 -2.090 17.025 -2.095 1.00 0.00 C ATOM 833 O ALA B 369 -2.258 16.330 -3.096 1.00 0.00 O ATOM 834 CB ALA B 369 -2.553 19.179 -3.279 1.00 0.00 C ATOM 0 H ALA B 369 -1.169 19.296 -0.911 1.00 0.00 H new ATOM 0 HA ALA B 369 -3.800 18.264 -1.802 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -2.973 18.608 -4.107 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -3.065 20.138 -3.203 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -1.491 19.348 -3.457 1.00 0.00 H new ATOM 840 N GLY B 370 -1.352 16.636 -1.060 1.00 0.00 N ATOM 841 CA GLY B 370 -0.693 15.342 -1.063 1.00 0.00 C ATOM 842 C GLY B 370 -1.098 14.483 0.118 1.00 0.00 C ATOM 843 O GLY B 370 -1.074 13.255 0.038 1.00 0.00 O ATOM 0 H GLY B 370 -1.198 17.193 -0.220 1.00 0.00 H new ATOM 0 HA2 GLY B 370 -0.932 14.818 -1.988 1.00 0.00 H new ATOM 0 HA3 GLY B 370 0.387 15.488 -1.049 1.00 0.00 H new ATOM 847 N SER B 371 -1.470 15.129 1.218 1.00 0.00 N ATOM 848 CA SER B 371 -1.876 14.416 2.423 1.00 0.00 C ATOM 849 C SER B 371 -3.395 14.284 2.491 1.00 0.00 C ATOM 850 O SER B 371 -3.938 13.701 3.429 1.00 0.00 O ATOM 851 CB SER B 371 -1.360 15.139 3.669 1.00 0.00 C ATOM 852 OG SER B 371 -2.296 16.101 4.124 1.00 0.00 O ATOM 0 H SER B 371 -1.499 16.145 1.300 1.00 0.00 H new ATOM 0 HA SER B 371 -1.443 13.417 2.386 1.00 0.00 H new ATOM 0 HB2 SER B 371 -1.165 14.414 4.459 1.00 0.00 H new ATOM 0 HB3 SER B 371 -0.412 15.627 3.444 1.00 0.00 H new ATOM 0 HG SER B 371 -2.114 16.316 5.063 1.00 0.00 H new ATOM 858 N VAL B 372 -4.075 14.831 1.488 1.00 0.00 N ATOM 859 CA VAL B 372 -5.531 14.775 1.431 1.00 0.00 C ATOM 860 C VAL B 372 -6.004 13.531 0.687 1.00 0.00 C ATOM 861 O VAL B 372 -6.632 12.647 1.271 1.00 0.00 O ATOM 862 CB VAL B 372 -6.114 16.023 0.744 1.00 0.00 C ATOM 863 CG1 VAL B 372 -7.627 15.912 0.629 1.00 0.00 C ATOM 864 CG2 VAL B 372 -5.721 17.282 1.503 1.00 0.00 C ATOM 0 H VAL B 372 -3.641 15.318 0.704 1.00 0.00 H new ATOM 0 HA VAL B 372 -5.887 14.737 2.461 1.00 0.00 H new ATOM 0 HB VAL B 372 -5.700 16.088 -0.262 1.00 0.00 H new ATOM 0 HG11 VAL B 372 -8.021 16.803 0.141 1.00 0.00 H new ATOM 0 HG12 VAL B 372 -7.883 15.032 0.039 1.00 0.00 H new ATOM 0 HG13 VAL B 372 -8.062 15.821 1.624 1.00 0.00 H new ATOM 0 HG21 VAL B 372 -6.142 18.154 1.003 1.00 0.00 H new ATOM 0 HG22 VAL B 372 -6.105 17.227 2.522 1.00 0.00 H new ATOM 0 HG23 VAL B 372 -4.635 17.367 1.528 1.00 0.00 H new ATOM 874 N TYR B 373 -5.699 13.469 -0.604 1.00 0.00 N ATOM 875 CA TYR B 373 -6.094 12.334 -1.429 1.00 0.00 C ATOM 876 C TYR B 373 -5.332 11.075 -1.027 1.00 0.00 C ATOM 877 O TYR B 373 -5.797 9.957 -1.245 1.00 0.00 O ATOM 878 CB TYR B 373 -5.849 12.641 -2.907 1.00 0.00 C ATOM 879 CG TYR B 373 -6.830 11.963 -3.838 1.00 0.00 C ATOM 880 CD1 TYR B 373 -6.744 10.601 -4.096 1.00 0.00 C ATOM 881 CD2 TYR B 373 -7.842 12.685 -4.457 1.00 0.00 C ATOM 882 CE1 TYR B 373 -7.637 9.977 -4.946 1.00 0.00 C ATOM 883 CE2 TYR B 373 -8.741 12.070 -5.307 1.00 0.00 C ATOM 884 CZ TYR B 373 -8.634 10.716 -5.549 1.00 0.00 C ATOM 885 OH TYR B 373 -9.526 10.099 -6.395 1.00 0.00 O ATOM 0 H TYR B 373 -5.179 14.192 -1.102 1.00 0.00 H new ATOM 0 HA TYR B 373 -7.158 12.158 -1.272 1.00 0.00 H new ATOM 0 HB2 TYR B 373 -5.903 13.719 -3.059 1.00 0.00 H new ATOM 0 HB3 TYR B 373 -4.838 12.332 -3.171 1.00 0.00 H new ATOM 0 HD1 TYR B 373 -5.966 10.020 -3.624 1.00 0.00 H new ATOM 0 HD2 TYR B 373 -7.928 13.745 -4.271 1.00 0.00 H new ATOM 0 HE1 TYR B 373 -7.555 8.917 -5.137 1.00 0.00 H new ATOM 0 HE2 TYR B 373 -9.523 12.646 -5.779 1.00 0.00 H new ATOM 0 HH TYR B 373 -10.165 10.760 -6.735 1.00 0.00 H new ATOM 895 N ALA B 374 -4.156 11.267 -0.437 1.00 0.00 N ATOM 896 CA ALA B 374 -3.329 10.149 0.000 1.00 0.00 C ATOM 897 C ALA B 374 -4.133 9.169 0.847 1.00 0.00 C ATOM 898 O ALA B 374 -3.850 7.972 0.866 1.00 0.00 O ATOM 899 CB ALA B 374 -2.124 10.656 0.777 1.00 0.00 C ATOM 0 H ALA B 374 -3.755 12.186 -0.251 1.00 0.00 H new ATOM 0 HA ALA B 374 -2.979 9.620 -0.887 1.00 0.00 H new ATOM 0 HB1 ALA B 374 -1.515 9.810 1.097 1.00 0.00 H new ATOM 0 HB2 ALA B 374 -1.529 11.310 0.140 1.00 0.00 H new ATOM 0 HB3 ALA B 374 -2.462 11.211 1.652 1.00 0.00 H new ATOM 905 N GLY B 375 -5.138 9.686 1.548 1.00 0.00 N ATOM 906 CA GLY B 375 -5.967 8.842 2.389 1.00 0.00 C ATOM 907 C GLY B 375 -6.660 7.745 1.605 1.00 0.00 C ATOM 908 O GLY B 375 -6.951 6.677 2.145 1.00 0.00 O ATOM 0 H GLY B 375 -5.393 10.674 1.548 1.00 0.00 H new ATOM 0 HA2 GLY B 375 -5.351 8.394 3.168 1.00 0.00 H new ATOM 0 HA3 GLY B 375 -6.716 9.456 2.889 1.00 0.00 H new ATOM 912 N ILE B 376 -6.926 8.008 0.330 1.00 0.00 N ATOM 913 CA ILE B 376 -7.589 7.035 -0.528 1.00 0.00 C ATOM 914 C ILE B 376 -6.591 6.030 -1.093 1.00 0.00 C ATOM 915 O ILE B 376 -6.947 4.891 -1.400 1.00 0.00 O ATOM 916 CB ILE B 376 -8.325 7.721 -1.694 1.00 0.00 C ATOM 917 CG1 ILE B 376 -9.017 8.997 -1.209 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.335 6.769 -2.317 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.880 9.655 -2.262 1.00 0.00 C ATOM 0 H ILE B 376 -6.692 8.887 -0.131 1.00 0.00 H new ATOM 0 HA ILE B 376 -8.317 6.512 0.092 1.00 0.00 H new ATOM 0 HB ILE B 376 -7.594 7.993 -2.455 1.00 0.00 H new ATOM 0 HG12 ILE B 376 -9.634 8.759 -0.342 1.00 0.00 H new ATOM 0 HG13 ILE B 376 -8.260 9.707 -0.876 1.00 0.00 H new ATOM 0 HG21 ILE B 376 -9.847 7.269 -3.139 1.00 0.00 H new ATOM 0 HG22 ILE B 376 -8.819 5.886 -2.694 1.00 0.00 H new ATOM 0 HG23 ILE B 376 -10.064 6.469 -1.565 1.00 0.00 H new ATOM 0 HD11 ILE B 376 -10.339 10.553 -1.848 1.00 0.00 H new ATOM 0 HD12 ILE B 376 -9.265 9.925 -3.120 1.00 0.00 H new ATOM 0 HD13 ILE B 376 -10.660 8.962 -2.578 1.00 0.00 H new ATOM 931 N LEU B 377 -5.341 6.457 -1.226 1.00 0.00 N ATOM 932 CA LEU B 377 -4.289 5.594 -1.753 1.00 0.00 C ATOM 933 C LEU B 377 -4.112 4.356 -0.879 1.00 0.00 C ATOM 934 O LEU B 377 -3.804 3.273 -1.375 1.00 0.00 O ATOM 935 CB LEU B 377 -2.969 6.362 -1.842 1.00 0.00 C ATOM 936 CG LEU B 377 -2.792 7.251 -3.074 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.673 8.256 -2.850 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.513 6.404 -4.307 1.00 0.00 C ATOM 0 H LEU B 377 -5.030 7.396 -0.976 1.00 0.00 H new ATOM 0 HA LEU B 377 -4.583 5.272 -2.752 1.00 0.00 H new ATOM 0 HB2 LEU B 377 -2.873 6.985 -0.952 1.00 0.00 H new ATOM 0 HB3 LEU B 377 -2.151 5.642 -1.817 1.00 0.00 H new ATOM 0 HG LEU B 377 -3.719 7.801 -3.238 1.00 0.00 H new ATOM 0 HD11 LEU B 377 -1.561 8.880 -3.737 1.00 0.00 H new ATOM 0 HD12 LEU B 377 -1.914 8.884 -1.992 1.00 0.00 H new ATOM 0 HD13 LEU B 377 -0.740 7.725 -2.660 1.00 0.00 H new ATOM 0 HD21 LEU B 377 -2.390 7.053 -5.174 1.00 0.00 H new ATOM 0 HD22 LEU B 377 -1.601 5.827 -4.153 1.00 0.00 H new ATOM 0 HD23 LEU B 377 -3.348 5.724 -4.478 1.00 0.00 H new ATOM 950 N SER B 378 -4.311 4.525 0.425 1.00 0.00 N ATOM 951 CA SER B 378 -4.172 3.422 1.368 1.00 0.00 C ATOM 952 C SER B 378 -4.935 2.193 0.884 1.00 0.00 C ATOM 953 O SER B 378 -4.531 1.058 1.136 1.00 0.00 O ATOM 954 CB SER B 378 -4.679 3.839 2.751 1.00 0.00 C ATOM 955 OG SER B 378 -6.069 4.111 2.724 1.00 0.00 O ATOM 0 H SER B 378 -4.569 5.415 0.852 1.00 0.00 H new ATOM 0 HA SER B 378 -3.114 3.167 1.437 1.00 0.00 H new ATOM 0 HB2 SER B 378 -4.474 3.047 3.471 1.00 0.00 H new ATOM 0 HB3 SER B 378 -4.139 4.724 3.088 1.00 0.00 H new ATOM 0 HG SER B 378 -6.213 5.056 2.508 1.00 0.00 H new ATOM 961 N TYR B 379 -6.041 2.428 0.187 1.00 0.00 N ATOM 962 CA TYR B 379 -6.863 1.342 -0.332 1.00 0.00 C ATOM 963 C TYR B 379 -6.132 0.584 -1.436 1.00 0.00 C ATOM 964 O TYR B 379 -5.989 -0.636 -1.378 1.00 0.00 O ATOM 965 CB TYR B 379 -8.190 1.887 -0.864 1.00 0.00 C ATOM 966 CG TYR B 379 -9.278 0.842 -0.962 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.728 0.172 0.170 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.857 0.525 -2.184 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.722 -0.784 0.086 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.853 -0.428 -2.277 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.281 -1.080 -1.140 1.00 0.00 C ATOM 972 OH TYR B 379 -12.272 -2.031 -1.229 1.00 0.00 O ATOM 0 H TYR B 379 -6.389 3.362 -0.032 1.00 0.00 H new ATOM 0 HA TYR B 379 -7.064 0.650 0.486 1.00 0.00 H new ATOM 0 HB2 TYR B 379 -8.529 2.693 -0.213 1.00 0.00 H new ATOM 0 HB3 TYR B 379 -8.025 2.322 -1.850 1.00 0.00 H new ATOM 0 HD1 TYR B 379 -9.293 0.403 1.131 1.00 0.00 H new ATOM 0 HD2 TYR B 379 -9.523 1.032 -3.077 1.00 0.00 H new ATOM 0 HE1 TYR B 379 -11.059 -1.296 0.975 1.00 0.00 H new ATOM 0 HE2 TYR B 379 -11.294 -0.661 -3.235 1.00 0.00 H new ATOM 0 HH TYR B 379 -11.890 -2.872 -1.555 1.00 0.00 H new ATOM 982 N GLY B 380 -5.670 1.319 -2.443 1.00 0.00 N ATOM 983 CA GLY B 380 -4.959 0.702 -3.547 1.00 0.00 C ATOM 984 C GLY B 380 -3.603 0.164 -3.134 1.00 0.00 C ATOM 985 O GLY B 380 -3.294 -1.005 -3.366 1.00 0.00 O ATOM 0 H GLY B 380 -5.776 2.331 -2.514 1.00 0.00 H new ATOM 0 HA2 GLY B 380 -5.561 -0.111 -3.954 1.00 0.00 H new ATOM 0 HA3 GLY B 380 -4.829 1.433 -4.345 1.00 0.00 H new ATOM 989 N VAL B 381 -2.790 1.019 -2.522 1.00 0.00 N ATOM 990 CA VAL B 381 -1.459 0.623 -2.076 1.00 0.00 C ATOM 991 C VAL B 381 -1.538 -0.427 -0.974 1.00 0.00 C ATOM 992 O VAL B 381 -0.925 -1.489 -1.069 1.00 0.00 O ATOM 993 CB VAL B 381 -0.657 1.833 -1.561 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.814 1.476 -1.417 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.837 3.025 -2.489 1.00 0.00 C ATOM 0 H VAL B 381 -3.030 1.990 -2.324 1.00 0.00 H new ATOM 0 HA VAL B 381 -0.948 0.199 -2.941 1.00 0.00 H new ATOM 0 HB VAL B 381 -1.037 2.107 -0.577 1.00 0.00 H new ATOM 0 HG11 VAL B 381 1.365 2.343 -1.052 1.00 0.00 H new ATOM 0 HG12 VAL B 381 0.921 0.654 -0.709 1.00 0.00 H new ATOM 0 HG13 VAL B 381 1.212 1.175 -2.386 1.00 0.00 H new ATOM 0 HG21 VAL B 381 -0.264 3.871 -2.110 1.00 0.00 H new ATOM 0 HG22 VAL B 381 -0.484 2.766 -3.487 1.00 0.00 H new ATOM 0 HG23 VAL B 381 -1.892 3.294 -2.536 1.00 0.00 H new ATOM 1005 N GLY B 382 -2.299 -0.122 0.073 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.445 -1.050 1.179 1.00 0.00 C ATOM 1007 C GLY B 382 -2.852 -2.437 0.723 1.00 0.00 C ATOM 1008 O GLY B 382 -2.287 -3.436 1.167 1.00 0.00 O ATOM 0 H GLY B 382 -2.817 0.751 0.175 1.00 0.00 H new ATOM 0 HA2 GLY B 382 -1.503 -1.112 1.724 1.00 0.00 H new ATOM 0 HA3 GLY B 382 -3.191 -0.666 1.875 1.00 0.00 H new ATOM 1012 N PHE B 383 -3.837 -2.499 -0.167 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.322 -3.774 -0.683 1.00 0.00 C ATOM 1014 C PHE B 383 -3.255 -4.459 -1.531 1.00 0.00 C ATOM 1015 O PHE B 383 -3.167 -5.687 -1.567 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.592 -3.564 -1.511 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.329 -4.838 -1.812 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.745 -5.672 -0.787 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.604 -5.202 -3.120 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.424 -6.844 -1.060 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.283 -6.373 -3.400 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.692 -7.196 -2.369 1.00 0.00 C ATOM 0 H PHE B 383 -4.315 -1.681 -0.546 1.00 0.00 H new ATOM 0 HA PHE B 383 -4.553 -4.417 0.166 1.00 0.00 H new ATOM 0 HB2 PHE B 383 -6.257 -2.887 -0.976 1.00 0.00 H new ATOM 0 HB3 PHE B 383 -5.328 -3.076 -2.449 1.00 0.00 H new ATOM 0 HD1 PHE B 383 -6.536 -5.403 0.238 1.00 0.00 H new ATOM 0 HD2 PHE B 383 -6.284 -4.564 -3.930 1.00 0.00 H new ATOM 0 HE1 PHE B 383 -7.745 -7.484 -0.251 1.00 0.00 H new ATOM 0 HE2 PHE B 383 -7.493 -6.644 -4.424 1.00 0.00 H new ATOM 0 HZ PHE B 383 -8.220 -8.113 -2.586 1.00 0.00 H new ATOM 1032 N PHE B 384 -2.446 -3.656 -2.215 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.385 -4.184 -3.065 1.00 0.00 C ATOM 1034 C PHE B 384 -0.382 -4.990 -2.246 1.00 0.00 C ATOM 1035 O PHE B 384 -0.062 -6.131 -2.582 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.669 -3.043 -3.790 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.097 -3.443 -5.120 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.729 -4.550 -5.229 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.385 -2.712 -6.261 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.257 -4.920 -6.452 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.139 -3.077 -7.487 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.961 -4.183 -7.582 1.00 0.00 C ATOM 0 H PHE B 384 -2.505 -2.638 -2.197 1.00 0.00 H new ATOM 0 HA PHE B 384 -1.840 -4.846 -3.802 1.00 0.00 H new ATOM 0 HB2 PHE B 384 -1.369 -2.221 -3.937 1.00 0.00 H new ATOM 0 HB3 PHE B 384 0.134 -2.668 -3.156 1.00 0.00 H new ATOM 0 HD1 PHE B 384 0.963 -5.130 -4.349 1.00 0.00 H new ATOM 0 HD2 PHE B 384 -1.027 -1.846 -6.192 1.00 0.00 H new ATOM 0 HE1 PHE B 384 1.900 -5.785 -6.524 1.00 0.00 H new ATOM 0 HE2 PHE B 384 -0.094 -2.499 -8.369 1.00 0.00 H new ATOM 0 HZ PHE B 384 1.372 -4.471 -8.538 1.00 0.00 H new ATOM 1052 N LEU B 385 0.113 -4.389 -1.169 1.00 0.00 N ATOM 1053 CA LEU B 385 1.081 -5.050 -0.301 1.00 0.00 C ATOM 1054 C LEU B 385 0.470 -6.283 0.357 1.00 0.00 C ATOM 1055 O LEU B 385 1.058 -7.365 0.339 1.00 0.00 O ATOM 1056 CB LEU B 385 1.579 -4.080 0.772 1.00 0.00 C ATOM 1057 CG LEU B 385 1.853 -2.649 0.307 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.601 -1.874 1.381 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.639 -2.653 -0.996 1.00 0.00 C ATOM 0 H LEU B 385 -0.140 -3.445 -0.876 1.00 0.00 H new ATOM 0 HA LEU B 385 1.924 -5.368 -0.915 1.00 0.00 H new ATOM 0 HB2 LEU B 385 0.841 -4.045 1.573 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.496 -4.483 1.201 1.00 0.00 H new ATOM 0 HG LEU B 385 0.898 -2.155 0.130 1.00 0.00 H new ATOM 0 HD11 LEU B 385 2.788 -0.858 1.033 1.00 0.00 H new ATOM 0 HD12 LEU B 385 2.001 -1.842 2.291 1.00 0.00 H new ATOM 0 HD13 LEU B 385 3.551 -2.366 1.590 1.00 0.00 H new ATOM 0 HD21 LEU B 385 2.825 -1.626 -1.312 1.00 0.00 H new ATOM 0 HD22 LEU B 385 3.590 -3.164 -0.846 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.066 -3.171 -1.765 1.00 0.00 H new ATOM 1071 N PHE B 386 -0.715 -6.113 0.935 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.407 -7.213 1.597 1.00 0.00 C ATOM 1073 C PHE B 386 -1.720 -8.332 0.609 1.00 0.00 C ATOM 1074 O PHE B 386 -1.669 -9.513 0.956 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.699 -6.713 2.246 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.091 -7.484 3.474 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.702 -8.723 3.364 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.848 -6.971 4.737 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.065 -9.434 4.492 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.208 -7.678 5.869 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.816 -8.912 5.746 1.00 0.00 C ATOM 0 H PHE B 386 -1.216 -5.225 0.958 1.00 0.00 H new ATOM 0 HA PHE B 386 -0.750 -7.610 2.371 1.00 0.00 H new ATOM 0 HB2 PHE B 386 -2.581 -5.662 2.509 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -3.508 -6.770 1.517 1.00 0.00 H new ATOM 0 HD1 PHE B 386 -3.897 -9.137 2.386 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -2.372 -6.007 4.839 1.00 0.00 H new ATOM 0 HE1 PHE B 386 -4.543 -10.397 4.393 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -3.014 -7.266 6.848 1.00 0.00 H new ATOM 0 HZ PHE B 386 -4.096 -9.468 6.629 1.00 0.00 H new ATOM 1091 N ILE B 387 -2.045 -7.953 -0.622 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.367 -8.924 -1.661 1.00 0.00 C ATOM 1093 C ILE B 387 -1.114 -9.645 -2.146 1.00 0.00 C ATOM 1094 O ILE B 387 -1.157 -10.827 -2.487 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.058 -8.254 -2.863 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.540 -8.021 -2.562 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.893 -9.108 -4.112 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.331 -9.299 -2.394 1.00 0.00 C ATOM 0 H ILE B 387 -2.092 -6.980 -0.925 1.00 0.00 H new ATOM 0 HA ILE B 387 -3.051 -9.647 -1.216 1.00 0.00 H new ATOM 0 HB ILE B 387 -2.587 -7.288 -3.042 1.00 0.00 H new ATOM 0 HG12 ILE B 387 -4.629 -7.426 -1.653 1.00 0.00 H new ATOM 0 HG13 ILE B 387 -4.979 -7.435 -3.370 1.00 0.00 H new ATOM 0 HG21 ILE B 387 -3.387 -8.621 -4.953 1.00 0.00 H new ATOM 0 HG22 ILE B 387 -1.832 -9.228 -4.333 1.00 0.00 H new ATOM 0 HG23 ILE B 387 -3.342 -10.087 -3.945 1.00 0.00 H new ATOM 0 HD11 ILE B 387 -6.373 -9.057 -2.183 1.00 0.00 H new ATOM 0 HD12 ILE B 387 -5.273 -9.886 -3.311 1.00 0.00 H new ATOM 0 HD13 ILE B 387 -4.918 -9.877 -1.567 1.00 0.00 H new ATOM 1110 N LEU B 388 0.003 -8.925 -2.173 1.00 0.00 N ATOM 1111 CA LEU B 388 1.270 -9.497 -2.614 1.00 0.00 C ATOM 1112 C LEU B 388 1.709 -10.629 -1.690 1.00 0.00 C ATOM 1113 O LEU B 388 2.097 -11.703 -2.149 1.00 0.00 O ATOM 1114 CB LEU B 388 2.351 -8.415 -2.662 1.00 0.00 C ATOM 1115 CG LEU B 388 2.338 -7.508 -3.893 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.188 -6.270 -3.653 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.830 -8.265 -5.118 1.00 0.00 C ATOM 0 H LEU B 388 0.056 -7.945 -1.895 1.00 0.00 H new ATOM 0 HA LEU B 388 1.127 -9.905 -3.615 1.00 0.00 H new ATOM 0 HB2 LEU B 388 2.252 -7.791 -1.774 1.00 0.00 H new ATOM 0 HB3 LEU B 388 3.325 -8.900 -2.603 1.00 0.00 H new ATOM 0 HG LEU B 388 1.312 -7.189 -4.075 1.00 0.00 H new ATOM 0 HD11 LEU B 388 3.167 -5.637 -4.540 1.00 0.00 H new ATOM 0 HD12 LEU B 388 2.792 -5.716 -2.802 1.00 0.00 H new ATOM 0 HD13 LEU B 388 4.215 -6.569 -3.445 1.00 0.00 H new ATOM 0 HD21 LEU B 388 2.814 -7.604 -5.985 1.00 0.00 H new ATOM 0 HD22 LEU B 388 3.848 -8.613 -4.946 1.00 0.00 H new ATOM 0 HD23 LEU B 388 2.180 -9.121 -5.302 1.00 0.00 H new ATOM 1129 N VAL B 389 1.642 -10.381 -0.386 1.00 0.00 N ATOM 1130 CA VAL B 389 2.029 -11.380 0.603 1.00 0.00 C ATOM 1131 C VAL B 389 0.962 -12.461 0.738 1.00 0.00 C ATOM 1132 O VAL B 389 1.275 -13.638 0.918 1.00 0.00 O ATOM 1133 CB VAL B 389 2.273 -10.739 1.982 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.771 -11.780 2.973 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.258 -9.586 1.866 1.00 0.00 C ATOM 0 H VAL B 389 1.323 -9.497 0.010 1.00 0.00 H new ATOM 0 HA VAL B 389 2.957 -11.831 0.252 1.00 0.00 H new ATOM 0 HB VAL B 389 1.328 -10.343 2.353 1.00 0.00 H new ATOM 0 HG11 VAL B 389 2.938 -11.309 3.942 1.00 0.00 H new ATOM 0 HG12 VAL B 389 2.026 -12.569 3.077 1.00 0.00 H new ATOM 0 HG13 VAL B 389 3.706 -12.208 2.612 1.00 0.00 H new ATOM 0 HG21 VAL B 389 3.419 -9.145 2.850 1.00 0.00 H new ATOM 0 HG22 VAL B 389 4.206 -9.955 1.475 1.00 0.00 H new ATOM 0 HG23 VAL B 389 2.856 -8.831 1.191 1.00 0.00 H new ATOM 1145 N VAL B 390 -0.300 -12.053 0.649 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.414 -12.987 0.760 1.00 0.00 C ATOM 1147 C VAL B 390 -1.494 -13.895 -0.462 1.00 0.00 C ATOM 1148 O VAL B 390 -1.507 -15.120 -0.338 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.754 -12.245 0.922 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.917 -13.156 0.559 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.903 -11.718 2.342 1.00 0.00 C ATOM 0 H VAL B 390 -0.576 -11.082 0.500 1.00 0.00 H new ATOM 0 HA VAL B 390 -1.232 -13.592 1.648 1.00 0.00 H new ATOM 0 HB VAL B 390 -2.763 -11.395 0.240 1.00 0.00 H new ATOM 0 HG11 VAL B 390 -4.855 -12.614 0.680 1.00 0.00 H new ATOM 0 HG12 VAL B 390 -3.816 -13.480 -0.477 1.00 0.00 H new ATOM 0 HG13 VAL B 390 -3.915 -14.027 1.214 1.00 0.00 H new ATOM 0 HG21 VAL B 390 -3.855 -11.197 2.439 1.00 0.00 H new ATOM 0 HG22 VAL B 390 -2.873 -12.551 3.044 1.00 0.00 H new ATOM 0 HG23 VAL B 390 -2.088 -11.028 2.562 1.00 0.00 H new ATOM 1161 N ALA B 391 -1.546 -13.287 -1.642 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.621 -14.041 -2.887 1.00 0.00 C ATOM 1163 C ALA B 391 -0.406 -14.947 -3.055 1.00 0.00 C ATOM 1164 O ALA B 391 -0.536 -16.115 -3.418 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.743 -13.093 -4.071 1.00 0.00 C ATOM 0 H ALA B 391 -1.538 -12.274 -1.762 1.00 0.00 H new ATOM 0 HA ALA B 391 -2.509 -14.672 -2.848 1.00 0.00 H new ATOM 0 HB1 ALA B 391 -1.798 -13.669 -4.994 1.00 0.00 H new ATOM 0 HB2 ALA B 391 -2.646 -12.492 -3.964 1.00 0.00 H new ATOM 0 HB3 ALA B 391 -0.873 -12.438 -4.104 1.00 0.00 H new ATOM 1171 N ALA B 392 0.776 -14.399 -2.789 1.00 0.00 N ATOM 1172 CA ALA B 392 2.014 -15.158 -2.910 1.00 0.00 C ATOM 1173 C ALA B 392 1.972 -16.418 -2.052 1.00 0.00 C ATOM 1174 O ALA B 392 2.260 -17.516 -2.528 1.00 0.00 O ATOM 1175 CB ALA B 392 3.204 -14.293 -2.522 1.00 0.00 C ATOM 0 H ALA B 392 0.901 -13.432 -2.488 1.00 0.00 H new ATOM 0 HA ALA B 392 2.124 -15.462 -3.951 1.00 0.00 H new ATOM 0 HB1 ALA B 392 4.122 -14.873 -2.617 1.00 0.00 H new ATOM 0 HB2 ALA B 392 3.253 -13.425 -3.180 1.00 0.00 H new ATOM 0 HB3 ALA B 392 3.091 -13.960 -1.490 1.00 0.00 H new ATOM 1181 N VAL B 393 1.610 -16.252 -0.783 1.00 0.00 N ATOM 1182 CA VAL B 393 1.529 -17.376 0.142 1.00 0.00 C ATOM 1183 C VAL B 393 0.415 -18.338 -0.257 1.00 0.00 C ATOM 1184 O VAL B 393 0.647 -19.533 -0.441 1.00 0.00 O ATOM 1185 CB VAL B 393 1.287 -16.898 1.586 1.00 0.00 C ATOM 1186 CG1 VAL B 393 1.095 -18.086 2.516 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.438 -16.023 2.057 1.00 0.00 C ATOM 0 H VAL B 393 1.368 -15.350 -0.373 1.00 0.00 H new ATOM 0 HA VAL B 393 2.487 -17.894 0.094 1.00 0.00 H new ATOM 0 HB VAL B 393 0.375 -16.301 1.605 1.00 0.00 H new ATOM 0 HG11 VAL B 393 0.925 -17.729 3.532 1.00 0.00 H new ATOM 0 HG12 VAL B 393 0.235 -18.670 2.188 1.00 0.00 H new ATOM 0 HG13 VAL B 393 1.987 -18.712 2.496 1.00 0.00 H new ATOM 0 HG21 VAL B 393 2.250 -15.694 3.079 1.00 0.00 H new ATOM 0 HG22 VAL B 393 3.366 -16.594 2.024 1.00 0.00 H new ATOM 0 HG23 VAL B 393 2.524 -15.153 1.406 1.00 0.00 H new ATOM 1197 N THR B 394 -0.796 -17.808 -0.391 1.00 0.00 N ATOM 1198 CA THR B 394 -1.948 -18.618 -0.768 1.00 0.00 C ATOM 1199 C THR B 394 -1.684 -19.378 -2.063 1.00 0.00 C ATOM 1200 O THR B 394 -2.067 -20.541 -2.201 1.00 0.00 O ATOM 1201 CB THR B 394 -3.211 -17.754 -0.941 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.467 -17.016 0.259 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.416 -18.619 -1.278 1.00 0.00 C ATOM 0 H THR B 394 -1.005 -16.821 -0.244 1.00 0.00 H new ATOM 0 HA THR B 394 -2.113 -19.329 0.041 1.00 0.00 H new ATOM 0 HB THR B 394 -3.041 -17.060 -1.764 1.00 0.00 H new ATOM 0 HG1 THR B 394 -2.868 -16.242 0.301 1.00 0.00 H new ATOM 0 HG21 THR B 394 -5.296 -17.987 -1.395 1.00 0.00 H new ATOM 0 HG22 THR B 394 -4.229 -19.157 -2.207 1.00 0.00 H new ATOM 0 HG23 THR B 394 -4.587 -19.334 -0.473 1.00 0.00 H new ATOM 1211 N LEU B 395 -1.029 -18.716 -3.009 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.714 -19.330 -4.295 1.00 0.00 C ATOM 1213 C LEU B 395 0.371 -20.391 -4.139 1.00 0.00 C ATOM 1214 O LEU B 395 0.360 -21.409 -4.833 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.260 -18.264 -5.294 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.360 -17.366 -5.862 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.765 -16.084 -6.423 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.149 -18.103 -6.934 1.00 0.00 C ATOM 0 H LEU B 395 -0.705 -17.754 -2.911 1.00 0.00 H new ATOM 0 HA LEU B 395 -1.617 -19.811 -4.672 1.00 0.00 H new ATOM 0 HB2 LEU B 395 0.483 -17.632 -4.808 1.00 0.00 H new ATOM 0 HB3 LEU B 395 0.240 -18.762 -6.125 1.00 0.00 H new ATOM 0 HG LEU B 395 -2.042 -17.103 -5.053 1.00 0.00 H new ATOM 0 HD11 LEU B 395 -1.562 -15.457 -6.823 1.00 0.00 H new ATOM 0 HD12 LEU B 395 -0.244 -15.547 -5.630 1.00 0.00 H new ATOM 0 HD13 LEU B 395 -0.061 -16.327 -7.219 1.00 0.00 H new ATOM 0 HD21 LEU B 395 -2.927 -17.449 -7.327 1.00 0.00 H new ATOM 0 HD22 LEU B 395 -1.479 -18.396 -7.742 1.00 0.00 H new ATOM 0 HD23 LEU B 395 -2.607 -18.993 -6.502 1.00 0.00 H new ATOM 1230 N CYS B 396 1.303 -20.148 -3.225 1.00 0.00 N ATOM 1231 CA CYS B 396 2.394 -21.084 -2.977 1.00 0.00 C ATOM 1232 C CYS B 396 1.894 -22.317 -2.231 1.00 0.00 C ATOM 1233 O CYS B 396 2.333 -23.436 -2.496 1.00 0.00 O ATOM 1234 CB CYS B 396 3.505 -20.404 -2.176 1.00 0.00 C ATOM 1235 SG CYS B 396 4.616 -19.384 -3.174 1.00 0.00 S ATOM 0 H CYS B 396 1.325 -19.311 -2.643 1.00 0.00 H new ATOM 0 HA CYS B 396 2.793 -21.402 -3.940 1.00 0.00 H new ATOM 0 HB2 CYS B 396 3.053 -19.781 -1.404 1.00 0.00 H new ATOM 0 HB3 CYS B 396 4.091 -21.169 -1.666 1.00 0.00 H new ATOM 0 HG CYS B 396 4.103 -18.199 -3.320 1.00 0.00 H new ATOM 1241 N ARG B 397 0.974 -22.103 -1.296 1.00 0.00 N ATOM 1242 CA ARG B 397 0.417 -23.197 -0.509 1.00 0.00 C ATOM 1243 C ARG B 397 -0.427 -24.120 -1.383 1.00 0.00 C ATOM 1244 O ARG B 397 -0.629 -25.290 -1.054 1.00 0.00 O ATOM 1245 CB ARG B 397 -0.433 -22.646 0.638 1.00 0.00 C ATOM 1246 CG ARG B 397 0.333 -21.729 1.577 1.00 0.00 C ATOM 1247 CD ARG B 397 0.979 -22.508 2.713 1.00 0.00 C ATOM 1248 NE ARG B 397 1.611 -21.626 3.691 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.528 -22.032 4.562 1.00 0.00 C ATOM 1250 NH1 ARG B 397 2.920 -23.299 4.575 1.00 0.00 N ATOM 1251 NH2 ARG B 397 3.057 -21.170 5.421 1.00 0.00 N ATOM 0 H ARG B 397 0.599 -21.183 -1.065 1.00 0.00 H new ATOM 0 HA ARG B 397 1.245 -23.773 -0.095 1.00 0.00 H new ATOM 0 HB2 ARG B 397 -1.280 -22.101 0.222 1.00 0.00 H new ATOM 0 HB3 ARG B 397 -0.841 -23.480 1.210 1.00 0.00 H new ATOM 0 HG2 ARG B 397 1.101 -21.194 1.018 1.00 0.00 H new ATOM 0 HG3 ARG B 397 -0.343 -20.979 1.987 1.00 0.00 H new ATOM 0 HD2 ARG B 397 0.224 -23.118 3.209 1.00 0.00 H new ATOM 0 HD3 ARG B 397 1.724 -23.191 2.306 1.00 0.00 H new ATOM 0 HE ARG B 397 1.333 -20.645 3.706 1.00 0.00 H new ATOM 0 HH11 ARG B 397 2.517 -23.964 3.915 1.00 0.00 H new ATOM 0 HH12 ARG B 397 3.624 -23.608 5.245 1.00 0.00 H new ATOM 0 HH21 ARG B 397 2.760 -20.194 5.413 1.00 0.00 H new ATOM 0 HH22 ARG B 397 3.761 -21.483 6.089 1.00 0.00 H new ATOM 1265 N LEU B 398 -0.917 -23.587 -2.496 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.740 -24.363 -3.418 1.00 0.00 C ATOM 1267 C LEU B 398 -0.887 -25.345 -4.215 1.00 0.00 C ATOM 1268 O LEU B 398 -1.377 -26.373 -4.680 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.490 -23.431 -4.371 1.00 0.00 C ATOM 1270 CG LEU B 398 -1.829 -23.185 -5.728 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -2.265 -24.240 -6.733 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -2.162 -21.790 -6.238 1.00 0.00 C ATOM 0 H LEU B 398 -0.759 -22.621 -2.783 1.00 0.00 H new ATOM 0 HA LEU B 398 -2.462 -24.931 -2.832 1.00 0.00 H new ATOM 0 HB2 LEU B 398 -3.484 -23.843 -4.543 1.00 0.00 H new ATOM 0 HB3 LEU B 398 -2.625 -22.470 -3.876 1.00 0.00 H new ATOM 0 HG LEU B 398 -0.749 -23.256 -5.603 1.00 0.00 H new ATOM 0 HD11 LEU B 398 -1.785 -24.049 -7.693 1.00 0.00 H new ATOM 0 HD12 LEU B 398 -1.976 -25.227 -6.373 1.00 0.00 H new ATOM 0 HD13 LEU B 398 -3.347 -24.201 -6.855 1.00 0.00 H new ATOM 0 HD21 LEU B 398 -1.683 -21.632 -7.205 1.00 0.00 H new ATOM 0 HD22 LEU B 398 -3.242 -21.691 -6.347 1.00 0.00 H new ATOM 0 HD23 LEU B 398 -1.799 -21.047 -5.528 1.00 0.00 H new ATOM 1284 N ARG B 399 0.393 -25.020 -4.367 1.00 0.00 N ATOM 1285 CA ARG B 399 1.315 -25.874 -5.107 1.00 0.00 C ATOM 1286 C ARG B 399 1.281 -27.303 -4.573 1.00 0.00 C ATOM 1287 O ARG B 399 2.194 -28.090 -4.820 1.00 0.00 O ATOM 1288 CB ARG B 399 2.738 -25.320 -5.019 1.00 0.00 C ATOM 1289 CG ARG B 399 2.927 -24.006 -5.761 1.00 0.00 C ATOM 1290 CD ARG B 399 3.053 -24.226 -7.260 1.00 0.00 C ATOM 1291 NE ARG B 399 3.489 -23.019 -7.956 1.00 0.00 N ATOM 1292 CZ ARG B 399 4.755 -22.622 -8.017 1.00 0.00 C ATOM 1293 NH1 ARG B 399 5.705 -23.334 -7.426 1.00 0.00 N ATOM 1294 NH2 ARG B 399 5.073 -21.511 -8.669 1.00 0.00 N ATOM 0 H ARG B 399 0.815 -24.172 -3.988 1.00 0.00 H new ATOM 0 HA ARG B 399 1.000 -25.887 -6.151 1.00 0.00 H new ATOM 0 HB2 ARG B 399 2.999 -25.176 -3.970 1.00 0.00 H new ATOM 0 HB3 ARG B 399 3.432 -26.058 -5.422 1.00 0.00 H new ATOM 0 HG2 ARG B 399 2.082 -23.348 -5.559 1.00 0.00 H new ATOM 0 HG3 ARG B 399 3.820 -23.502 -5.390 1.00 0.00 H new ATOM 0 HD2 ARG B 399 3.764 -25.030 -7.450 1.00 0.00 H new ATOM 0 HD3 ARG B 399 2.092 -24.548 -7.661 1.00 0.00 H new ATOM 0 HE ARG B 399 2.782 -22.449 -8.421 1.00 0.00 H new ATOM 0 HH11 ARG B 399 5.464 -24.188 -6.923 1.00 0.00 H new ATOM 0 HH12 ARG B 399 6.677 -23.027 -7.474 1.00 0.00 H new ATOM 0 HH21 ARG B 399 4.345 -20.961 -9.124 1.00 0.00 H new ATOM 0 HH22 ARG B 399 6.046 -21.207 -8.715 1.00 0.00 H new TER 1308 ARG B 399