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 -82:sc= 1.24 USER MOD Single : A 379 TYR OH : rot -102:sc= 0.0769 USER MOD Single : A 394 THR OG1 : rot 80:sc= 0.766 USER MOD Single : A 396 CYS SG : rot 86:sc= -0.0494 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 -77:sc= 1.23 USER MOD Single : B 379 TYR OH : rot -101:sc= 0.0997 USER MOD Single : B 394 THR OG1 : rot 80:sc= 0.584 USER MOD Single : B 396 CYS SG : rot 85:sc= 0.0266 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 357 -10.290 20.383 22.846 1.00 0.00 N ATOM 2 CA LEU A 357 -9.849 21.450 21.954 1.00 0.00 C ATOM 3 C LEU A 357 -10.487 21.305 20.576 1.00 0.00 C ATOM 4 O LEU A 357 -10.943 20.230 20.185 1.00 0.00 O ATOM 5 CB LEU A 357 -8.325 21.438 21.827 1.00 0.00 C ATOM 6 CG LEU A 357 -7.553 22.153 22.936 1.00 0.00 C ATOM 7 CD1 LEU A 357 -6.058 21.924 22.780 1.00 0.00 C ATOM 8 CD2 LEU A 357 -7.870 23.642 22.933 1.00 0.00 C ATOM 0 HA LEU A 357 -10.164 22.402 22.382 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -7.992 20.401 21.791 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -8.056 21.893 20.874 1.00 0.00 H new ATOM 0 HG LEU A 357 -7.865 21.738 23.894 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -5.525 22.441 23.578 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -5.846 20.856 22.834 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -5.729 22.311 21.815 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -7.312 24.134 23.729 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -7.588 24.072 21.972 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -8.938 23.787 23.096 1.00 0.00 H new ATOM 20 N PRO A 358 -10.520 22.412 19.819 1.00 0.00 N ATOM 21 CA PRO A 358 -11.097 22.434 18.472 1.00 0.00 C ATOM 22 C PRO A 358 -10.254 21.654 17.468 1.00 0.00 C ATOM 23 O PRO A 358 -9.132 21.248 17.768 1.00 0.00 O ATOM 24 CB PRO A 358 -11.111 23.922 18.116 1.00 0.00 C ATOM 25 CG PRO A 358 -10.026 24.520 18.943 1.00 0.00 C ATOM 26 CD PRO A 358 -9.995 23.728 20.221 1.00 0.00 C ATOM 0 HA PRO A 358 -12.081 21.966 18.442 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -10.929 24.076 17.052 1.00 0.00 H new ATOM 0 HB3 PRO A 358 -12.076 24.374 18.343 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -9.067 24.466 18.427 1.00 0.00 H new ATOM 0 HG3 PRO A 358 -10.222 25.574 19.142 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -8.984 23.652 20.622 1.00 0.00 H new ATOM 0 HD3 PRO A 358 -10.611 24.188 20.994 1.00 0.00 H new ATOM 34 N ALA A 359 -10.802 21.449 16.275 1.00 0.00 N ATOM 35 CA ALA A 359 -10.100 20.720 15.226 1.00 0.00 C ATOM 36 C ALA A 359 -9.626 21.663 14.125 1.00 0.00 C ATOM 37 O ALA A 359 -9.871 22.868 14.180 1.00 0.00 O ATOM 38 CB ALA A 359 -10.996 19.636 14.646 1.00 0.00 C ATOM 0 H ALA A 359 -11.731 21.778 16.011 1.00 0.00 H new ATOM 0 HA ALA A 359 -9.222 20.251 15.669 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -10.459 19.100 13.864 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -11.281 18.939 15.434 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -11.892 20.092 14.224 1.00 0.00 H new ATOM 44 N GLU A 360 -8.945 21.107 13.128 1.00 0.00 N ATOM 45 CA GLU A 360 -8.436 21.900 12.015 1.00 0.00 C ATOM 46 C GLU A 360 -8.762 21.236 10.680 1.00 0.00 C ATOM 47 O GLU A 360 -8.173 20.217 10.323 1.00 0.00 O ATOM 48 CB GLU A 360 -6.924 22.092 12.147 1.00 0.00 C ATOM 49 CG GLU A 360 -6.532 23.196 13.114 1.00 0.00 C ATOM 50 CD GLU A 360 -5.083 23.615 12.965 1.00 0.00 C ATOM 51 OE1 GLU A 360 -4.643 23.833 11.817 1.00 0.00 O ATOM 52 OE2 GLU A 360 -4.388 23.726 13.997 1.00 0.00 O ATOM 0 H GLU A 360 -8.733 20.111 13.068 1.00 0.00 H new ATOM 0 HA GLU A 360 -8.922 22.875 12.044 1.00 0.00 H new ATOM 0 HB2 GLU A 360 -6.475 21.155 12.477 1.00 0.00 H new ATOM 0 HB3 GLU A 360 -6.508 22.316 11.165 1.00 0.00 H new ATOM 0 HG2 GLU A 360 -7.175 24.061 12.952 1.00 0.00 H new ATOM 0 HG3 GLU A 360 -6.705 22.857 14.136 1.00 0.00 H new ATOM 59 N GLU A 361 -9.703 21.823 9.948 1.00 0.00 N ATOM 60 CA GLU A 361 -10.108 21.288 8.654 1.00 0.00 C ATOM 61 C GLU A 361 -9.274 21.896 7.529 1.00 0.00 C ATOM 62 O GLU A 361 -8.808 23.030 7.632 1.00 0.00 O ATOM 63 CB GLU A 361 -11.593 21.560 8.406 1.00 0.00 C ATOM 64 CG GLU A 361 -12.519 20.667 9.214 1.00 0.00 C ATOM 65 CD GLU A 361 -13.865 20.464 8.546 1.00 0.00 C ATOM 66 OE1 GLU A 361 -13.884 20.151 7.336 1.00 0.00 O ATOM 67 OE2 GLU A 361 -14.897 20.617 9.230 1.00 0.00 O ATOM 0 H GLU A 361 -10.199 22.669 10.229 1.00 0.00 H new ATOM 0 HA GLU A 361 -9.941 20.211 8.667 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -11.808 22.602 8.644 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -11.806 21.425 7.346 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -12.043 19.698 9.365 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -12.670 21.105 10.201 1.00 0.00 H new ATOM 74 N GLU A 362 -9.091 21.131 6.457 1.00 0.00 N ATOM 75 CA GLU A 362 -8.312 21.593 5.315 1.00 0.00 C ATOM 76 C GLU A 362 -9.103 21.440 4.019 1.00 0.00 C ATOM 77 O GLU A 362 -9.657 20.376 3.738 1.00 0.00 O ATOM 78 CB GLU A 362 -6.997 20.816 5.217 1.00 0.00 C ATOM 79 CG GLU A 362 -5.879 21.594 4.545 1.00 0.00 C ATOM 80 CD GLU A 362 -6.194 21.940 3.102 1.00 0.00 C ATOM 81 OE1 GLU A 362 -6.391 21.006 2.297 1.00 0.00 O ATOM 82 OE2 GLU A 362 -6.243 23.145 2.779 1.00 0.00 O ATOM 0 H GLU A 362 -9.471 20.190 6.356 1.00 0.00 H new ATOM 0 HA GLU A 362 -8.091 22.650 5.463 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -6.678 20.531 6.219 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -7.170 19.894 4.663 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -5.694 22.512 5.103 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -4.961 21.008 4.582 1.00 0.00 H new ATOM 89 N LEU A 363 -9.153 22.510 3.233 1.00 0.00 N ATOM 90 CA LEU A 363 -9.877 22.496 1.967 1.00 0.00 C ATOM 91 C LEU A 363 -9.213 23.418 0.949 1.00 0.00 C ATOM 92 O LEU A 363 -8.682 24.471 1.304 1.00 0.00 O ATOM 93 CB LEU A 363 -11.331 22.919 2.183 1.00 0.00 C ATOM 94 CG LEU A 363 -12.152 22.042 3.129 1.00 0.00 C ATOM 95 CD1 LEU A 363 -13.470 22.717 3.474 1.00 0.00 C ATOM 96 CD2 LEU A 363 -12.398 20.674 2.509 1.00 0.00 C ATOM 0 H LEU A 363 -8.701 23.398 3.450 1.00 0.00 H new ATOM 0 HA LEU A 363 -9.855 21.479 1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -11.338 23.939 2.567 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -11.830 22.940 1.214 1.00 0.00 H new ATOM 0 HG LEU A 363 -11.585 21.905 4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -14.041 22.078 4.148 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -13.273 23.673 3.960 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -14.043 22.885 2.562 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -12.984 20.063 3.196 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -12.944 20.792 1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -11.443 20.186 2.314 1.00 0.00 H new ATOM 108 N VAL A 364 -9.247 23.016 -0.317 1.00 0.00 N ATOM 109 CA VAL A 364 -8.652 23.808 -1.387 1.00 0.00 C ATOM 110 C VAL A 364 -9.371 23.573 -2.710 1.00 0.00 C ATOM 111 O VAL A 364 -10.262 22.729 -2.802 1.00 0.00 O ATOM 112 CB VAL A 364 -7.157 23.480 -1.563 1.00 0.00 C ATOM 113 CG1 VAL A 364 -6.360 23.961 -0.360 1.00 0.00 C ATOM 114 CG2 VAL A 364 -6.962 21.987 -1.780 1.00 0.00 C ATOM 0 H VAL A 364 -9.680 22.146 -0.627 1.00 0.00 H new ATOM 0 HA VAL A 364 -8.756 24.855 -1.101 1.00 0.00 H new ATOM 0 HB VAL A 364 -6.789 24.003 -2.445 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -5.306 23.721 -0.502 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -6.475 25.040 -0.255 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -6.727 23.468 0.540 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -5.900 21.773 -1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -7.345 21.441 -0.918 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -7.501 21.676 -2.675 1.00 0.00 H new ATOM 124 N GLU A 365 -8.978 24.326 -3.733 1.00 0.00 N ATOM 125 CA GLU A 365 -9.587 24.200 -5.052 1.00 0.00 C ATOM 126 C GLU A 365 -9.041 22.981 -5.789 1.00 0.00 C ATOM 127 O GLU A 365 -9.706 22.418 -6.658 1.00 0.00 O ATOM 128 CB GLU A 365 -9.335 25.464 -5.878 1.00 0.00 C ATOM 129 CG GLU A 365 -7.871 25.692 -6.210 1.00 0.00 C ATOM 130 CD GLU A 365 -7.545 27.155 -6.437 1.00 0.00 C ATOM 131 OE1 GLU A 365 -8.021 27.719 -7.445 1.00 0.00 O ATOM 132 OE2 GLU A 365 -6.814 27.736 -5.608 1.00 0.00 O ATOM 0 H GLU A 365 -8.241 25.029 -3.674 1.00 0.00 H new ATOM 0 HA GLU A 365 -10.661 24.071 -4.917 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -9.904 25.401 -6.806 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -9.713 26.327 -5.330 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -7.254 25.308 -5.398 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -7.612 25.123 -7.103 1.00 0.00 H new ATOM 139 N ALA A 366 -7.824 22.579 -5.435 1.00 0.00 N ATOM 140 CA ALA A 366 -7.188 21.427 -6.061 1.00 0.00 C ATOM 141 C ALA A 366 -6.950 21.671 -7.547 1.00 0.00 C ATOM 142 O ALA A 366 -7.271 20.827 -8.384 1.00 0.00 O ATOM 143 CB ALA A 366 -8.038 20.181 -5.859 1.00 0.00 C ATOM 0 H ALA A 366 -7.259 23.035 -4.718 1.00 0.00 H new ATOM 0 HA ALA A 366 -6.219 21.275 -5.585 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -7.551 19.328 -6.332 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -8.153 19.988 -4.792 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -9.019 20.333 -6.308 1.00 0.00 H new ATOM 149 N ASP A 367 -6.386 22.830 -7.868 1.00 0.00 N ATOM 150 CA ASP A 367 -6.104 23.185 -9.254 1.00 0.00 C ATOM 151 C ASP A 367 -5.048 22.258 -9.849 1.00 0.00 C ATOM 152 O ASP A 367 -3.892 22.267 -9.427 1.00 0.00 O ATOM 153 CB ASP A 367 -5.634 24.638 -9.346 1.00 0.00 C ATOM 154 CG ASP A 367 -4.495 24.939 -8.391 1.00 0.00 C ATOM 155 OD1 ASP A 367 -4.740 24.972 -7.167 1.00 0.00 O ATOM 156 OD2 ASP A 367 -3.360 25.142 -8.868 1.00 0.00 O ATOM 0 H ASP A 367 -6.115 23.540 -7.187 1.00 0.00 H new ATOM 0 HA ASP A 367 -7.025 23.072 -9.826 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -5.314 24.850 -10.366 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -6.471 25.302 -9.130 1.00 0.00 H new ATOM 161 N GLU A 368 -5.455 21.458 -10.830 1.00 0.00 N ATOM 162 CA GLU A 368 -4.544 20.524 -11.481 1.00 0.00 C ATOM 163 C GLU A 368 -3.938 19.559 -10.466 1.00 0.00 C ATOM 164 O GLU A 368 -2.820 19.076 -10.643 1.00 0.00 O ATOM 165 CB GLU A 368 -3.431 21.284 -12.206 1.00 0.00 C ATOM 166 CG GLU A 368 -3.852 21.833 -13.559 1.00 0.00 C ATOM 167 CD GLU A 368 -4.045 20.743 -14.597 1.00 0.00 C ATOM 168 OE1 GLU A 368 -3.053 20.375 -15.261 1.00 0.00 O ATOM 169 OE2 GLU A 368 -5.186 20.260 -14.744 1.00 0.00 O ATOM 0 H GLU A 368 -6.409 21.438 -11.191 1.00 0.00 H new ATOM 0 HA GLU A 368 -5.114 19.948 -12.209 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -3.096 22.109 -11.577 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -2.578 20.620 -12.342 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -4.781 22.392 -13.447 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -3.098 22.536 -13.912 1.00 0.00 H new ATOM 176 N ALA A 369 -4.684 19.284 -9.401 1.00 0.00 N ATOM 177 CA ALA A 369 -4.222 18.377 -8.358 1.00 0.00 C ATOM 178 C ALA A 369 -5.097 17.129 -8.288 1.00 0.00 C ATOM 179 O ALA A 369 -5.292 16.555 -7.218 1.00 0.00 O ATOM 180 CB ALA A 369 -4.202 19.086 -7.012 1.00 0.00 C ATOM 0 H ALA A 369 -5.611 19.677 -9.238 1.00 0.00 H new ATOM 0 HA ALA A 369 -3.208 18.064 -8.606 1.00 0.00 H new ATOM 0 HB1 ALA A 369 -3.855 18.396 -6.243 1.00 0.00 H new ATOM 0 HB2 ALA A 369 -3.530 19.942 -7.062 1.00 0.00 H new ATOM 0 HB3 ALA A 369 -5.207 19.428 -6.766 1.00 0.00 H new ATOM 186 N GLY A 370 -5.623 16.716 -9.438 1.00 0.00 N ATOM 187 CA GLY A 370 -6.472 15.540 -9.484 1.00 0.00 C ATOM 188 C GLY A 370 -6.070 14.578 -10.585 1.00 0.00 C ATOM 189 O GLY A 370 -6.021 13.366 -10.372 1.00 0.00 O ATOM 0 H GLY A 370 -5.476 17.175 -10.337 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.429 15.027 -8.523 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -7.507 15.848 -9.635 1.00 0.00 H new ATOM 193 N SER A 371 -5.783 15.118 -11.765 1.00 0.00 N ATOM 194 CA SER A 371 -5.389 14.299 -12.905 1.00 0.00 C ATOM 195 C SER A 371 -3.881 14.072 -12.915 1.00 0.00 C ATOM 196 O SER A 371 -3.347 13.406 -13.803 1.00 0.00 O ATOM 197 CB SER A 371 -5.825 14.963 -14.212 1.00 0.00 C ATOM 198 OG SER A 371 -4.859 15.900 -14.655 1.00 0.00 O ATOM 0 H SER A 371 -5.816 16.119 -11.957 1.00 0.00 H new ATOM 0 HA SER A 371 -5.884 13.332 -12.815 1.00 0.00 H new ATOM 0 HB2 SER A 371 -5.976 14.202 -14.978 1.00 0.00 H new ATOM 0 HB3 SER A 371 -6.782 15.464 -14.067 1.00 0.00 H new ATOM 0 HG SER A 371 -5.160 16.309 -15.493 1.00 0.00 H new ATOM 204 N VAL A 372 -3.198 14.631 -11.922 1.00 0.00 N ATOM 205 CA VAL A 372 -1.750 14.490 -11.814 1.00 0.00 C ATOM 206 C VAL A 372 -1.377 13.264 -10.988 1.00 0.00 C ATOM 207 O VAL A 372 -0.791 12.311 -11.502 1.00 0.00 O ATOM 208 CB VAL A 372 -1.110 15.738 -11.178 1.00 0.00 C ATOM 209 CG1 VAL A 372 0.384 15.531 -10.983 1.00 0.00 C ATOM 210 CG2 VAL A 372 -1.380 16.968 -12.031 1.00 0.00 C ATOM 0 H VAL A 372 -3.624 15.186 -11.180 1.00 0.00 H new ATOM 0 HA VAL A 372 -1.367 14.372 -12.828 1.00 0.00 H new ATOM 0 HB VAL A 372 -1.561 15.898 -10.199 1.00 0.00 H new ATOM 0 HG11 VAL A 372 0.819 16.423 -10.533 1.00 0.00 H new ATOM 0 HG12 VAL A 372 0.550 14.676 -10.328 1.00 0.00 H new ATOM 0 HG13 VAL A 372 0.855 15.346 -11.948 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.921 17.841 -11.567 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.958 16.821 -13.025 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -2.456 17.125 -12.113 1.00 0.00 H new ATOM 220 N TYR A 373 -1.722 13.294 -9.706 1.00 0.00 N ATOM 221 CA TYR A 373 -1.422 12.186 -8.807 1.00 0.00 C ATOM 222 C TYR A 373 -2.244 10.953 -9.170 1.00 0.00 C ATOM 223 O TYR A 373 -1.851 9.824 -8.878 1.00 0.00 O ATOM 224 CB TYR A 373 -1.699 12.588 -7.357 1.00 0.00 C ATOM 225 CG TYR A 373 -0.790 11.910 -6.357 1.00 0.00 C ATOM 226 CD1 TYR A 373 -0.918 10.555 -6.080 1.00 0.00 C ATOM 227 CD2 TYR A 373 0.196 12.625 -5.689 1.00 0.00 C ATOM 228 CE1 TYR A 373 -0.090 9.931 -5.167 1.00 0.00 C ATOM 229 CE2 TYR A 373 1.029 12.010 -4.775 1.00 0.00 C ATOM 230 CZ TYR A 373 0.882 10.663 -4.517 1.00 0.00 C ATOM 231 OH TYR A 373 1.709 10.046 -3.606 1.00 0.00 O ATOM 0 H TYR A 373 -2.210 14.074 -9.266 1.00 0.00 H new ATOM 0 HA TYR A 373 -0.365 11.941 -8.913 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -1.590 13.668 -7.261 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -2.735 12.350 -7.114 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -1.678 9.979 -6.587 1.00 0.00 H new ATOM 0 HD2 TYR A 373 0.313 13.680 -5.888 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -0.203 8.876 -4.963 1.00 0.00 H new ATOM 0 HE2 TYR A 373 1.791 12.581 -4.265 1.00 0.00 H new ATOM 0 HH TYR A 373 2.338 10.702 -3.239 1.00 0.00 H new ATOM 241 N ALA A 374 -3.387 11.178 -9.809 1.00 0.00 N ATOM 242 CA ALA A 374 -4.264 10.087 -10.215 1.00 0.00 C ATOM 243 C ALA A 374 -3.491 9.016 -10.978 1.00 0.00 C ATOM 244 O ALA A 374 -3.831 7.835 -10.926 1.00 0.00 O ATOM 245 CB ALA A 374 -5.410 10.618 -11.063 1.00 0.00 C ATOM 0 H ALA A 374 -3.728 12.107 -10.057 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.675 9.630 -9.315 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -6.057 9.792 -11.359 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -5.986 11.341 -10.485 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -5.010 11.102 -11.954 1.00 0.00 H new ATOM 251 N GLY A 375 -2.448 9.438 -11.687 1.00 0.00 N ATOM 252 CA GLY A 375 -1.643 8.503 -12.451 1.00 0.00 C ATOM 253 C GLY A 375 -1.040 7.415 -11.585 1.00 0.00 C ATOM 254 O GLY A 375 -0.788 6.305 -12.056 1.00 0.00 O ATOM 0 H GLY A 375 -2.146 10.411 -11.746 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -2.259 8.047 -13.226 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -0.844 9.045 -12.957 1.00 0.00 H new ATOM 258 N ILE A 376 -0.806 7.732 -10.316 1.00 0.00 N ATOM 259 CA ILE A 376 -0.227 6.773 -9.383 1.00 0.00 C ATOM 260 C ILE A 376 -1.296 5.845 -8.816 1.00 0.00 C ATOM 261 O ILE A 376 -1.007 4.715 -8.422 1.00 0.00 O ATOM 262 CB ILE A 376 0.491 7.482 -8.220 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.264 8.699 -8.735 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.427 6.516 -7.508 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.111 9.368 -7.676 1.00 0.00 C ATOM 0 H ILE A 376 -1.008 8.646 -9.910 1.00 0.00 H new ATOM 0 HA ILE A 376 0.500 6.186 -9.944 1.00 0.00 H new ATOM 0 HB ILE A 376 -0.257 7.826 -7.506 1.00 0.00 H new ATOM 0 HG12 ILE A 376 1.906 8.389 -9.560 1.00 0.00 H new ATOM 0 HG13 ILE A 376 0.557 9.425 -9.136 1.00 0.00 H new ATOM 0 HG21 ILE A 376 1.927 7.032 -6.688 1.00 0.00 H new ATOM 0 HG22 ILE A 376 0.853 5.678 -7.113 1.00 0.00 H new ATOM 0 HG23 ILE A 376 2.172 6.146 -8.212 1.00 0.00 H new ATOM 0 HD11 ILE A 376 2.630 10.222 -8.111 1.00 0.00 H new ATOM 0 HD12 ILE A 376 1.472 9.708 -6.861 1.00 0.00 H new ATOM 0 HD13 ILE A 376 2.842 8.657 -7.292 1.00 0.00 H new ATOM 277 N LEU A 377 -2.533 6.329 -8.778 1.00 0.00 N ATOM 278 CA LEU A 377 -3.647 5.543 -8.261 1.00 0.00 C ATOM 279 C LEU A 377 -3.888 4.307 -9.122 1.00 0.00 C ATOM 280 O LEU A 377 -4.268 3.251 -8.617 1.00 0.00 O ATOM 281 CB LEU A 377 -4.916 6.395 -8.205 1.00 0.00 C ATOM 282 CG LEU A 377 -5.061 7.304 -6.984 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.202 8.289 -7.184 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.282 6.477 -5.726 1.00 0.00 C ATOM 0 H LEU A 377 -2.789 7.263 -9.099 1.00 0.00 H new ATOM 0 HA LEU A 377 -3.391 5.216 -7.253 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -4.953 7.015 -9.101 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -5.778 5.729 -8.242 1.00 0.00 H new ATOM 0 HG LEU A 377 -4.137 7.870 -6.865 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -6.290 8.927 -6.305 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -6.002 8.905 -8.061 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -7.133 7.742 -7.330 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -5.383 7.141 -4.867 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -6.190 5.884 -5.835 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -4.431 5.813 -5.573 1.00 0.00 H new ATOM 296 N SER A 378 -3.663 4.447 -10.425 1.00 0.00 N ATOM 297 CA SER A 378 -3.857 3.343 -11.357 1.00 0.00 C ATOM 298 C SER A 378 -3.173 2.077 -10.850 1.00 0.00 C ATOM 299 O SER A 378 -3.644 0.965 -11.090 1.00 0.00 O ATOM 300 CB SER A 378 -3.313 3.712 -12.738 1.00 0.00 C ATOM 301 OG SER A 378 -1.910 3.909 -12.697 1.00 0.00 O ATOM 0 H SER A 378 -3.346 5.314 -10.859 1.00 0.00 H new ATOM 0 HA SER A 378 -4.927 3.150 -11.435 1.00 0.00 H new ATOM 0 HB2 SER A 378 -3.552 2.922 -13.450 1.00 0.00 H new ATOM 0 HB3 SER A 378 -3.801 4.619 -13.094 1.00 0.00 H new ATOM 0 HG SER A 378 -1.716 4.813 -12.371 1.00 0.00 H new ATOM 307 N TYR A 379 -2.060 2.255 -10.147 1.00 0.00 N ATOM 308 CA TYR A 379 -1.309 1.128 -9.608 1.00 0.00 C ATOM 309 C TYR A 379 -2.093 0.430 -8.501 1.00 0.00 C ATOM 310 O TYR A 379 -2.312 -0.780 -8.548 1.00 0.00 O ATOM 311 CB TYR A 379 0.043 1.600 -9.069 1.00 0.00 C ATOM 312 CG TYR A 379 1.058 0.489 -8.924 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.508 -0.217 -10.033 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.567 0.145 -7.677 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.435 -1.233 -9.904 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.495 -0.869 -7.540 1.00 0.00 C ATOM 317 CZ TYR A 379 2.926 -1.555 -8.656 1.00 0.00 C ATOM 318 OH TYR A 379 3.849 -2.567 -8.523 1.00 0.00 O ATOM 0 H TYR A 379 -1.658 3.169 -9.937 1.00 0.00 H new ATOM 0 HA TYR A 379 -1.143 0.416 -10.416 1.00 0.00 H new ATOM 0 HB2 TYR A 379 0.444 2.363 -9.736 1.00 0.00 H new ATOM 0 HB3 TYR A 379 -0.107 2.073 -8.098 1.00 0.00 H new ATOM 0 HD1 TYR A 379 1.127 0.033 -11.012 1.00 0.00 H new ATOM 0 HD2 TYR A 379 1.231 0.679 -6.801 1.00 0.00 H new ATOM 0 HE1 TYR A 379 2.774 -1.773 -10.776 1.00 0.00 H new ATOM 0 HE2 TYR A 379 2.881 -1.123 -6.564 1.00 0.00 H new ATOM 0 HH TYR A 379 3.405 -3.372 -8.184 1.00 0.00 H new ATOM 328 N GLY A 380 -2.515 1.203 -7.505 1.00 0.00 N ATOM 329 CA GLY A 380 -3.271 0.644 -6.400 1.00 0.00 C ATOM 330 C GLY A 380 -4.656 0.190 -6.816 1.00 0.00 C ATOM 331 O GLY A 380 -5.041 -0.954 -6.575 1.00 0.00 O ATOM 0 H GLY A 380 -2.347 2.207 -7.444 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.725 -0.202 -5.981 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -3.359 1.390 -5.610 1.00 0.00 H new ATOM 335 N VAL A 381 -5.409 1.089 -7.442 1.00 0.00 N ATOM 336 CA VAL A 381 -6.759 0.776 -7.893 1.00 0.00 C ATOM 337 C VAL A 381 -6.742 -0.295 -8.977 1.00 0.00 C ATOM 338 O VAL A 381 -7.428 -1.311 -8.872 1.00 0.00 O ATOM 339 CB VAL A 381 -7.475 2.028 -8.434 1.00 0.00 C ATOM 340 CG1 VAL A 381 -8.967 1.769 -8.580 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.219 3.221 -7.527 1.00 0.00 C ATOM 0 H VAL A 381 -5.106 2.041 -7.648 1.00 0.00 H new ATOM 0 HA VAL A 381 -7.303 0.402 -7.026 1.00 0.00 H new ATOM 0 HB VAL A 381 -7.073 2.258 -9.421 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -9.456 2.665 -8.963 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -9.127 0.943 -9.273 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -9.389 1.513 -7.608 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -7.732 4.097 -7.924 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -7.593 3.004 -6.526 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -6.148 3.419 -7.479 1.00 0.00 H new ATOM 351 N GLY A 382 -5.952 -0.061 -10.021 1.00 0.00 N ATOM 352 CA GLY A 382 -5.859 -1.015 -11.110 1.00 0.00 C ATOM 353 C GLY A 382 -5.554 -2.419 -10.628 1.00 0.00 C ATOM 354 O GLY A 382 -6.192 -3.382 -11.052 1.00 0.00 O ATOM 0 H GLY A 382 -5.375 0.773 -10.131 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.797 -1.021 -11.665 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -5.081 -0.695 -11.803 1.00 0.00 H new ATOM 358 N PHE A 383 -4.572 -2.537 -9.739 1.00 0.00 N ATOM 359 CA PHE A 383 -4.181 -3.834 -9.200 1.00 0.00 C ATOM 360 C PHE A 383 -5.301 -4.431 -8.352 1.00 0.00 C ATOM 361 O PHE A 383 -5.473 -5.649 -8.300 1.00 0.00 O ATOM 362 CB PHE A 383 -2.908 -3.698 -8.361 1.00 0.00 C ATOM 363 CG PHE A 383 -2.264 -5.015 -8.033 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.893 -5.890 -9.041 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.028 -5.377 -6.717 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.299 -7.102 -8.743 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.435 -6.587 -6.412 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.071 -7.451 -7.426 1.00 0.00 C ATOM 0 H PHE A 383 -4.033 -1.750 -9.377 1.00 0.00 H new ATOM 0 HA PHE A 383 -3.987 -4.504 -10.037 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -2.192 -3.076 -8.899 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -3.147 -3.178 -7.433 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -2.070 -5.622 -10.072 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -2.311 -4.705 -5.920 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -1.014 -7.775 -9.538 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -1.256 -6.857 -5.382 1.00 0.00 H new ATOM 0 HZ PHE A 383 -0.609 -8.398 -7.190 1.00 0.00 H new ATOM 378 N PHE A 384 -6.059 -3.564 -7.690 1.00 0.00 N ATOM 379 CA PHE A 384 -7.162 -4.005 -6.843 1.00 0.00 C ATOM 380 C PHE A 384 -8.210 -4.754 -7.660 1.00 0.00 C ATOM 381 O PHE A 384 -8.610 -5.865 -7.310 1.00 0.00 O ATOM 382 CB PHE A 384 -7.805 -2.806 -6.143 1.00 0.00 C ATOM 383 CG PHE A 384 -8.419 -3.146 -4.815 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.325 -4.189 -4.702 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.091 -2.423 -3.679 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.892 -4.504 -3.481 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.654 -2.735 -2.456 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.556 -3.776 -2.357 1.00 0.00 C ATOM 0 H PHE A 384 -5.930 -2.553 -7.723 1.00 0.00 H new ATOM 0 HA PHE A 384 -6.761 -4.684 -6.091 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -7.051 -2.032 -5.998 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -8.573 -2.385 -6.792 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -9.591 -4.762 -5.578 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -7.388 -1.607 -3.750 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -10.597 -5.319 -3.407 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -8.389 -2.165 -1.578 1.00 0.00 H new ATOM 0 HZ PHE A 384 -9.998 -4.020 -1.402 1.00 0.00 H new ATOM 398 N LEU A 385 -8.652 -4.137 -8.751 1.00 0.00 N ATOM 399 CA LEU A 385 -9.654 -4.744 -9.620 1.00 0.00 C ATOM 400 C LEU A 385 -9.122 -6.024 -10.255 1.00 0.00 C ATOM 401 O LEU A 385 -9.781 -7.064 -10.229 1.00 0.00 O ATOM 402 CB LEU A 385 -10.077 -3.758 -10.710 1.00 0.00 C ATOM 403 CG LEU A 385 -10.256 -2.305 -10.269 1.00 0.00 C ATOM 404 CD1 LEU A 385 -10.944 -1.497 -11.358 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.048 -2.236 -8.971 1.00 0.00 C ATOM 0 H LEU A 385 -8.332 -3.217 -9.054 1.00 0.00 H new ATOM 0 HA LEU A 385 -10.522 -4.997 -9.011 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -9.333 -3.786 -11.506 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -11.017 -4.104 -11.140 1.00 0.00 H new ATOM 0 HG LEU A 385 -9.270 -1.875 -10.094 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -11.063 -0.466 -11.026 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.339 -1.519 -12.264 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -11.924 -1.926 -11.565 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -11.166 -1.195 -8.672 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -12.030 -2.684 -9.120 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -10.516 -2.780 -8.191 1.00 0.00 H new ATOM 417 N PHE A 386 -7.923 -5.943 -10.822 1.00 0.00 N ATOM 418 CA PHE A 386 -7.300 -7.095 -11.463 1.00 0.00 C ATOM 419 C PHE A 386 -7.073 -8.220 -10.457 1.00 0.00 C ATOM 420 O PHE A 386 -7.199 -9.399 -10.789 1.00 0.00 O ATOM 421 CB PHE A 386 -5.970 -6.693 -12.104 1.00 0.00 C ATOM 422 CG PHE A 386 -5.613 -7.514 -13.310 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.079 -8.785 -13.166 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.812 -7.016 -14.587 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.749 -9.542 -14.273 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.484 -7.769 -15.699 1.00 0.00 C ATOM 427 CZ PHE A 386 -4.953 -9.034 -15.542 1.00 0.00 C ATOM 0 H PHE A 386 -7.363 -5.091 -10.851 1.00 0.00 H new ATOM 0 HA PHE A 386 -7.975 -7.456 -12.240 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -6.017 -5.642 -12.391 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -5.176 -6.786 -11.363 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -4.919 -9.188 -12.177 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -6.228 -6.028 -14.716 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -4.332 -10.530 -14.147 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -5.643 -7.368 -16.689 1.00 0.00 H new ATOM 0 HZ PHE A 386 -4.698 -9.625 -16.409 1.00 0.00 H new ATOM 437 N ILE A 387 -6.737 -7.846 -9.227 1.00 0.00 N ATOM 438 CA ILE A 387 -6.493 -8.822 -8.172 1.00 0.00 C ATOM 439 C ILE A 387 -7.797 -9.451 -7.692 1.00 0.00 C ATOM 440 O ILE A 387 -7.836 -10.629 -7.335 1.00 0.00 O ATOM 441 CB ILE A 387 -5.770 -8.184 -6.971 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.273 -8.055 -7.258 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.005 -9.008 -5.714 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.568 -9.386 -7.400 1.00 0.00 C ATOM 0 H ILE A 387 -6.628 -6.874 -8.937 1.00 0.00 H new ATOM 0 HA ILE A 387 -5.856 -9.596 -8.599 1.00 0.00 H new ATOM 0 HB ILE A 387 -6.176 -7.186 -6.809 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -4.135 -7.480 -8.174 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -3.804 -7.489 -6.453 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -5.488 -8.545 -4.873 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -7.073 -9.053 -5.503 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -5.622 -10.018 -5.864 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -2.510 -9.218 -7.602 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -3.675 -9.955 -6.476 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -4.010 -9.946 -8.224 1.00 0.00 H new ATOM 456 N LEU A 388 -8.862 -8.658 -7.688 1.00 0.00 N ATOM 457 CA LEU A 388 -10.170 -9.137 -7.253 1.00 0.00 C ATOM 458 C LEU A 388 -10.675 -10.248 -8.168 1.00 0.00 C ATOM 459 O LEU A 388 -11.136 -11.290 -7.701 1.00 0.00 O ATOM 460 CB LEU A 388 -11.175 -7.984 -7.230 1.00 0.00 C ATOM 461 CG LEU A 388 -11.116 -7.066 -6.009 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.897 -5.786 -6.264 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.651 -7.782 -4.777 1.00 0.00 C ATOM 0 H LEU A 388 -8.846 -7.681 -7.981 1.00 0.00 H new ATOM 0 HA LEU A 388 -10.065 -9.540 -6.246 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -11.022 -7.378 -8.123 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -12.179 -8.403 -7.297 1.00 0.00 H new ATOM 0 HG LEU A 388 -10.074 -6.802 -5.828 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -11.843 -5.146 -5.384 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -11.470 -5.263 -7.120 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.939 -6.031 -6.472 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -11.601 -7.114 -3.917 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -12.686 -8.077 -4.948 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -11.049 -8.669 -4.582 1.00 0.00 H new ATOM 475 N VAL A 389 -10.582 -10.020 -9.474 1.00 0.00 N ATOM 476 CA VAL A 389 -11.026 -11.003 -10.455 1.00 0.00 C ATOM 477 C VAL A 389 -10.036 -12.158 -10.563 1.00 0.00 C ATOM 478 O VAL A 389 -10.428 -13.313 -10.730 1.00 0.00 O ATOM 479 CB VAL A 389 -11.209 -10.366 -11.846 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.772 -11.381 -12.829 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.108 -9.142 -11.757 1.00 0.00 C ATOM 0 H VAL A 389 -10.203 -9.163 -9.877 1.00 0.00 H new ATOM 0 HA VAL A 389 -11.987 -11.383 -10.109 1.00 0.00 H new ATOM 0 HB VAL A 389 -10.233 -10.046 -12.211 1.00 0.00 H new ATOM 0 HG11 VAL A 389 -11.894 -10.913 -13.806 1.00 0.00 H new ATOM 0 HG12 VAL A 389 -11.086 -12.224 -12.914 1.00 0.00 H new ATOM 0 HG13 VAL A 389 -12.739 -11.735 -12.473 1.00 0.00 H new ATOM 0 HG21 VAL A 389 -12.226 -8.705 -12.748 1.00 0.00 H new ATOM 0 HG22 VAL A 389 -13.084 -9.435 -11.371 1.00 0.00 H new ATOM 0 HG23 VAL A 389 -11.658 -8.408 -11.088 1.00 0.00 H new ATOM 491 N VAL A 390 -8.750 -11.837 -10.467 1.00 0.00 N ATOM 492 CA VAL A 390 -7.702 -12.848 -10.552 1.00 0.00 C ATOM 493 C VAL A 390 -7.701 -13.743 -9.318 1.00 0.00 C ATOM 494 O VAL A 390 -7.767 -14.967 -9.427 1.00 0.00 O ATOM 495 CB VAL A 390 -6.312 -12.203 -10.706 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.220 -13.188 -10.316 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.110 -11.707 -12.130 1.00 0.00 C ATOM 0 H VAL A 390 -8.409 -10.886 -10.330 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.914 -13.451 -11.435 1.00 0.00 H new ATOM 0 HB VAL A 390 -6.252 -11.346 -10.035 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -4.245 -12.715 -10.431 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -5.356 -13.490 -9.278 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.275 -14.066 -10.959 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -5.123 -11.254 -12.221 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.190 -12.545 -12.822 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.873 -10.966 -12.369 1.00 0.00 H new ATOM 507 N ALA A 391 -7.625 -13.124 -8.145 1.00 0.00 N ATOM 508 CA ALA A 391 -7.618 -13.865 -6.889 1.00 0.00 C ATOM 509 C ALA A 391 -8.903 -14.667 -6.718 1.00 0.00 C ATOM 510 O ALA A 391 -8.878 -15.805 -6.250 1.00 0.00 O ATOM 511 CB ALA A 391 -7.426 -12.914 -5.717 1.00 0.00 C ATOM 0 H ALA A 391 -7.567 -12.111 -8.038 1.00 0.00 H new ATOM 0 HA ALA A 391 -6.784 -14.567 -6.914 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -7.423 -13.480 -4.786 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -6.477 -12.389 -5.826 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -8.241 -12.190 -5.699 1.00 0.00 H new ATOM 517 N ALA A 392 -10.026 -14.066 -7.098 1.00 0.00 N ATOM 518 CA ALA A 392 -11.321 -14.725 -6.987 1.00 0.00 C ATOM 519 C ALA A 392 -11.349 -16.019 -7.793 1.00 0.00 C ATOM 520 O ALA A 392 -11.721 -17.074 -7.280 1.00 0.00 O ATOM 521 CB ALA A 392 -12.430 -13.790 -7.447 1.00 0.00 C ATOM 0 H ALA A 392 -10.065 -13.123 -7.486 1.00 0.00 H new ATOM 0 HA ALA A 392 -11.484 -14.977 -5.939 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -13.392 -14.295 -7.359 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -12.432 -12.895 -6.826 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -12.262 -13.510 -8.487 1.00 0.00 H new ATOM 527 N VAL A 393 -10.954 -15.931 -9.059 1.00 0.00 N ATOM 528 CA VAL A 393 -10.934 -17.095 -9.937 1.00 0.00 C ATOM 529 C VAL A 393 -9.988 -18.167 -9.406 1.00 0.00 C ATOM 530 O VAL A 393 -10.381 -19.318 -9.213 1.00 0.00 O ATOM 531 CB VAL A 393 -10.508 -16.713 -11.367 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.406 -17.952 -12.243 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.483 -15.708 -11.962 1.00 0.00 C ATOM 0 H VAL A 393 -10.643 -15.065 -9.500 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.950 -17.490 -9.962 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.523 -16.247 -11.322 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -10.104 -17.662 -13.249 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -9.666 -18.634 -11.824 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -11.375 -18.449 -12.284 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.167 -15.449 -12.973 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.481 -16.145 -11.995 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.500 -14.809 -11.346 1.00 0.00 H new ATOM 543 N THR A 394 -8.737 -17.781 -9.171 1.00 0.00 N ATOM 544 CA THR A 394 -7.734 -18.708 -8.663 1.00 0.00 C ATOM 545 C THR A 394 -8.177 -19.328 -7.343 1.00 0.00 C ATOM 546 O THR A 394 -8.111 -20.545 -7.164 1.00 0.00 O ATOM 547 CB THR A 394 -6.376 -18.010 -8.459 1.00 0.00 C ATOM 548 OG1 THR A 394 -6.033 -17.256 -9.627 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.284 -19.027 -8.166 1.00 0.00 C ATOM 0 H THR A 394 -8.395 -16.832 -9.325 1.00 0.00 H new ATOM 0 HA THR A 394 -7.622 -19.493 -9.411 1.00 0.00 H new ATOM 0 HB THR A 394 -6.462 -17.337 -7.606 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.517 -16.404 -9.620 1.00 0.00 H new ATOM 0 HG21 THR A 394 -4.334 -18.511 -8.026 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.534 -19.579 -7.260 1.00 0.00 H new ATOM 0 HG23 THR A 394 -5.200 -19.721 -9.002 1.00 0.00 H new ATOM 557 N LEU A 395 -8.629 -18.486 -6.421 1.00 0.00 N ATOM 558 CA LEU A 395 -9.085 -18.952 -5.116 1.00 0.00 C ATOM 559 C LEU A 395 -10.291 -19.875 -5.258 1.00 0.00 C ATOM 560 O LEU A 395 -10.423 -20.856 -4.525 1.00 0.00 O ATOM 561 CB LEU A 395 -9.442 -17.762 -4.224 1.00 0.00 C ATOM 562 CG LEU A 395 -8.264 -16.941 -3.697 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.728 -15.557 -3.268 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.586 -17.661 -2.541 1.00 0.00 C ATOM 0 H LEU A 395 -8.690 -17.476 -6.553 1.00 0.00 H new ATOM 0 HA LEU A 395 -8.273 -19.514 -4.654 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -10.100 -17.098 -4.784 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -10.012 -18.131 -3.371 1.00 0.00 H new ATOM 0 HG LEU A 395 -7.538 -16.825 -4.501 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.877 -14.987 -2.896 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -9.166 -15.039 -4.121 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -9.474 -15.652 -2.479 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -6.750 -17.062 -2.179 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -8.303 -17.809 -1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -7.218 -18.629 -2.881 1.00 0.00 H new ATOM 576 N CYS A 396 -11.165 -19.557 -6.206 1.00 0.00 N ATOM 577 CA CYS A 396 -12.359 -20.359 -6.445 1.00 0.00 C ATOM 578 C CYS A 396 -11.995 -21.709 -7.054 1.00 0.00 C ATOM 579 O CYS A 396 -12.518 -22.746 -6.646 1.00 0.00 O ATOM 580 CB CYS A 396 -13.323 -19.613 -7.369 1.00 0.00 C ATOM 581 SG CYS A 396 -14.358 -18.392 -6.526 1.00 0.00 S ATOM 0 H CYS A 396 -11.069 -18.749 -6.822 1.00 0.00 H new ATOM 0 HA CYS A 396 -12.847 -20.533 -5.486 1.00 0.00 H new ATOM 0 HB2 CYS A 396 -12.748 -19.111 -8.147 1.00 0.00 H new ATOM 0 HB3 CYS A 396 -13.967 -20.338 -7.866 1.00 0.00 H new ATOM 0 HG CYS A 396 -13.721 -17.261 -6.450 1.00 0.00 H new ATOM 587 N ARG A 397 -11.096 -21.687 -8.032 1.00 0.00 N ATOM 588 CA ARG A 397 -10.663 -22.910 -8.699 1.00 0.00 C ATOM 589 C ARG A 397 -9.541 -23.587 -7.918 1.00 0.00 C ATOM 590 O ARG A 397 -8.990 -24.599 -8.354 1.00 0.00 O ATOM 591 CB ARG A 397 -10.195 -22.601 -10.122 1.00 0.00 C ATOM 592 CG ARG A 397 -11.329 -22.495 -11.128 1.00 0.00 C ATOM 593 CD ARG A 397 -12.304 -21.390 -10.754 1.00 0.00 C ATOM 594 NE ARG A 397 -13.321 -21.186 -11.782 1.00 0.00 N ATOM 595 CZ ARG A 397 -14.305 -22.046 -12.024 1.00 0.00 C ATOM 596 NH1 ARG A 397 -14.403 -23.162 -11.314 1.00 0.00 N ATOM 597 NH2 ARG A 397 -15.192 -21.790 -12.976 1.00 0.00 N ATOM 0 H ARG A 397 -10.653 -20.837 -8.380 1.00 0.00 H new ATOM 0 HA ARG A 397 -11.513 -23.591 -8.743 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -9.637 -21.665 -10.116 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -9.506 -23.381 -10.446 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -10.920 -22.301 -12.120 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -11.859 -23.446 -11.182 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -12.788 -21.638 -9.809 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -11.756 -20.461 -10.597 1.00 0.00 H new ATOM 0 HE ARG A 397 -13.274 -20.337 -12.345 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -13.723 -23.361 -10.581 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -15.159 -23.821 -11.501 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -15.119 -20.932 -13.523 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -15.947 -22.451 -13.161 1.00 0.00 H new ATOM 611 N LEU A 398 -9.207 -23.023 -6.763 1.00 0.00 N ATOM 612 CA LEU A 398 -8.150 -23.573 -5.921 1.00 0.00 C ATOM 613 C LEU A 398 -8.592 -24.883 -5.277 1.00 0.00 C ATOM 614 O LEU A 398 -7.810 -25.827 -5.167 1.00 0.00 O ATOM 615 CB LEU A 398 -7.759 -22.566 -4.838 1.00 0.00 C ATOM 616 CG LEU A 398 -6.727 -23.045 -3.817 1.00 0.00 C ATOM 617 CD1 LEU A 398 -5.323 -22.660 -4.257 1.00 0.00 C ATOM 618 CD2 LEU A 398 -7.032 -22.473 -2.440 1.00 0.00 C ATOM 0 H LEU A 398 -9.652 -22.186 -6.388 1.00 0.00 H new ATOM 0 HA LEU A 398 -7.284 -23.774 -6.552 1.00 0.00 H new ATOM 0 HB2 LEU A 398 -7.371 -21.672 -5.325 1.00 0.00 H new ATOM 0 HB3 LEU A 398 -8.661 -22.271 -4.302 1.00 0.00 H new ATOM 0 HG LEU A 398 -6.782 -24.132 -3.757 1.00 0.00 H new ATOM 0 HD11 LEU A 398 -4.602 -23.009 -3.518 1.00 0.00 H new ATOM 0 HD12 LEU A 398 -5.105 -23.119 -5.222 1.00 0.00 H new ATOM 0 HD13 LEU A 398 -5.254 -21.576 -4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 398 -6.287 -22.825 -1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 398 -7.006 -21.384 -2.484 1.00 0.00 H new ATOM 0 HD23 LEU A 398 -8.022 -22.800 -2.121 1.00 0.00 H new ATOM 630 N ARG A 399 -9.852 -24.934 -4.856 1.00 0.00 N ATOM 631 CA ARG A 399 -10.398 -26.129 -4.224 1.00 0.00 C ATOM 632 C ARG A 399 -10.583 -27.247 -5.245 1.00 0.00 C ATOM 633 O ARG A 399 -10.270 -28.398 -4.942 1.00 0.00 O ATOM 634 CB ARG A 399 -11.736 -25.810 -3.553 1.00 0.00 C ATOM 635 CG ARG A 399 -11.616 -25.508 -2.068 1.00 0.00 C ATOM 636 CD ARG A 399 -10.859 -24.212 -1.823 1.00 0.00 C ATOM 637 NE ARG A 399 -10.966 -23.770 -0.435 1.00 0.00 N ATOM 638 CZ ARG A 399 -10.276 -24.308 0.563 1.00 0.00 C ATOM 639 NH1 ARG A 399 -9.431 -25.303 0.329 1.00 0.00 N ATOM 640 NH2 ARG A 399 -10.428 -23.851 1.799 1.00 0.00 N ATOM 0 H ARG A 399 -10.513 -24.162 -4.941 1.00 0.00 H new ATOM 0 HA ARG A 399 -9.690 -26.465 -3.467 1.00 0.00 H new ATOM 0 HB2 ARG A 399 -12.189 -24.954 -4.054 1.00 0.00 H new ATOM 0 HB3 ARG A 399 -12.412 -26.654 -3.690 1.00 0.00 H new ATOM 0 HG2 ARG A 399 -12.611 -25.438 -1.628 1.00 0.00 H new ATOM 0 HG3 ARG A 399 -11.103 -26.330 -1.569 1.00 0.00 H new ATOM 0 HD2 ARG A 399 -9.809 -24.352 -2.079 1.00 0.00 H new ATOM 0 HD3 ARG A 399 -11.247 -23.435 -2.482 1.00 0.00 H new ATOM 0 HE ARG A 399 -11.606 -23.006 -0.221 1.00 0.00 H new ATOM 0 HH11 ARG A 399 -9.310 -25.657 -0.620 1.00 0.00 H new ATOM 0 HH12 ARG A 399 -8.902 -25.714 1.098 1.00 0.00 H new ATOM 0 HH21 ARG A 399 -11.076 -23.085 1.983 1.00 0.00 H new ATOM 0 HH22 ARG A 399 -9.897 -24.266 2.565 1.00 0.00 H new TER 654 ARG A 399 ATOM 655 N LEU B 357 -21.677 35.717 9.729 1.00 0.00 N ATOM 656 CA LEU B 357 -20.731 34.953 10.536 1.00 0.00 C ATOM 657 C LEU B 357 -19.426 35.722 10.717 1.00 0.00 C ATOM 658 O LEU B 357 -18.397 35.394 10.125 1.00 0.00 O ATOM 659 CB LEU B 357 -20.452 33.598 9.884 1.00 0.00 C ATOM 660 CG LEU B 357 -21.572 32.562 9.984 1.00 0.00 C ATOM 661 CD1 LEU B 357 -22.598 32.776 8.881 1.00 0.00 C ATOM 662 CD2 LEU B 357 -21.003 31.152 9.919 1.00 0.00 C ATOM 0 HA LEU B 357 -21.176 34.791 11.518 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -20.230 33.763 8.830 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -19.554 33.178 10.336 1.00 0.00 H new ATOM 0 HG LEU B 357 -22.071 32.687 10.945 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -23.387 32.029 8.968 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -23.029 33.773 8.974 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -22.113 32.679 7.909 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -21.815 30.428 9.992 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -20.478 31.015 8.974 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -20.308 31.002 10.745 1.00 0.00 H new ATOM 674 N PRO B 358 -19.466 36.768 11.555 1.00 0.00 N ATOM 675 CA PRO B 358 -18.294 37.603 11.836 1.00 0.00 C ATOM 676 C PRO B 358 -17.238 36.864 12.651 1.00 0.00 C ATOM 677 O PRO B 358 -17.128 37.058 13.861 1.00 0.00 O ATOM 678 CB PRO B 358 -18.874 38.768 12.641 1.00 0.00 C ATOM 679 CG PRO B 358 -20.107 38.218 13.270 1.00 0.00 C ATOM 680 CD PRO B 358 -20.658 37.216 12.294 1.00 0.00 C ATOM 0 HA PRO B 358 -17.784 37.911 10.923 1.00 0.00 H new ATOM 0 HB2 PRO B 358 -18.168 39.119 13.394 1.00 0.00 H new ATOM 0 HB3 PRO B 358 -19.103 39.618 11.998 1.00 0.00 H new ATOM 0 HG2 PRO B 358 -19.880 37.747 14.227 1.00 0.00 H new ATOM 0 HG3 PRO B 358 -20.830 39.009 13.468 1.00 0.00 H new ATOM 0 HD2 PRO B 358 -21.150 36.387 12.804 1.00 0.00 H new ATOM 0 HD3 PRO B 358 -21.397 37.666 11.630 1.00 0.00 H new ATOM 688 N ALA B 359 -16.464 36.018 11.980 1.00 0.00 N ATOM 689 CA ALA B 359 -15.415 35.253 12.643 1.00 0.00 C ATOM 690 C ALA B 359 -14.119 35.290 11.842 1.00 0.00 C ATOM 691 O ALA B 359 -14.125 35.589 10.648 1.00 0.00 O ATOM 692 CB ALA B 359 -15.865 33.815 12.856 1.00 0.00 C ATOM 0 H ALA B 359 -16.543 35.845 10.978 1.00 0.00 H new ATOM 0 HA ALA B 359 -15.225 35.710 13.614 1.00 0.00 H new ATOM 0 HB1 ALA B 359 -15.072 33.255 13.352 1.00 0.00 H new ATOM 0 HB2 ALA B 359 -16.761 33.802 13.477 1.00 0.00 H new ATOM 0 HB3 ALA B 359 -16.085 33.356 11.892 1.00 0.00 H new ATOM 698 N GLU B 360 -13.008 34.986 12.507 1.00 0.00 N ATOM 699 CA GLU B 360 -11.704 34.987 11.855 1.00 0.00 C ATOM 700 C GLU B 360 -11.451 33.662 11.143 1.00 0.00 C ATOM 701 O GLU B 360 -11.925 32.612 11.576 1.00 0.00 O ATOM 702 CB GLU B 360 -10.598 35.248 12.879 1.00 0.00 C ATOM 703 CG GLU B 360 -10.699 36.607 13.552 1.00 0.00 C ATOM 704 CD GLU B 360 -10.003 37.700 12.765 1.00 0.00 C ATOM 705 OE1 GLU B 360 -8.842 37.489 12.356 1.00 0.00 O ATOM 706 OE2 GLU B 360 -10.619 38.767 12.558 1.00 0.00 O ATOM 0 H GLU B 360 -12.985 34.736 13.496 1.00 0.00 H new ATOM 0 HA GLU B 360 -11.698 35.785 11.113 1.00 0.00 H new ATOM 0 HB2 GLU B 360 -10.631 34.471 13.642 1.00 0.00 H new ATOM 0 HB3 GLU B 360 -9.630 35.168 12.384 1.00 0.00 H new ATOM 0 HG2 GLU B 360 -11.750 36.868 13.679 1.00 0.00 H new ATOM 0 HG3 GLU B 360 -10.263 36.548 14.549 1.00 0.00 H new ATOM 713 N GLU B 361 -10.701 33.720 10.047 1.00 0.00 N ATOM 714 CA GLU B 361 -10.386 32.524 9.273 1.00 0.00 C ATOM 715 C GLU B 361 -9.026 32.658 8.593 1.00 0.00 C ATOM 716 O GLU B 361 -8.437 33.738 8.571 1.00 0.00 O ATOM 717 CB GLU B 361 -11.470 32.268 8.224 1.00 0.00 C ATOM 718 CG GLU B 361 -12.721 31.617 8.788 1.00 0.00 C ATOM 719 CD GLU B 361 -13.724 31.250 7.712 1.00 0.00 C ATOM 720 OE1 GLU B 361 -13.468 30.282 6.966 1.00 0.00 O ATOM 721 OE2 GLU B 361 -14.766 31.932 7.615 1.00 0.00 O ATOM 0 H GLU B 361 -10.300 34.581 9.675 1.00 0.00 H new ATOM 0 HA GLU B 361 -10.348 31.678 9.959 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -11.742 33.214 7.757 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -11.061 31.631 7.439 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -12.442 30.720 9.340 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -13.190 32.296 9.500 1.00 0.00 H new ATOM 728 N GLU B 362 -8.535 31.553 8.042 1.00 0.00 N ATOM 729 CA GLU B 362 -7.245 31.547 7.363 1.00 0.00 C ATOM 730 C GLU B 362 -7.188 30.442 6.312 1.00 0.00 C ATOM 731 O GLU B 362 -7.414 29.270 6.614 1.00 0.00 O ATOM 732 CB GLU B 362 -6.112 31.362 8.375 1.00 0.00 C ATOM 733 CG GLU B 362 -6.190 30.054 9.144 1.00 0.00 C ATOM 734 CD GLU B 362 -5.435 30.104 10.457 1.00 0.00 C ATOM 735 OE1 GLU B 362 -5.641 31.066 11.225 1.00 0.00 O ATOM 736 OE2 GLU B 362 -4.637 29.179 10.717 1.00 0.00 O ATOM 0 H GLU B 362 -9.011 30.651 8.052 1.00 0.00 H new ATOM 0 HA GLU B 362 -7.123 32.507 6.862 1.00 0.00 H new ATOM 0 HB2 GLU B 362 -5.157 31.409 7.851 1.00 0.00 H new ATOM 0 HB3 GLU B 362 -6.129 32.191 9.082 1.00 0.00 H new ATOM 0 HG2 GLU B 362 -7.235 29.813 9.339 1.00 0.00 H new ATOM 0 HG3 GLU B 362 -5.787 29.250 8.528 1.00 0.00 H new ATOM 743 N LEU B 363 -6.885 30.825 5.076 1.00 0.00 N ATOM 744 CA LEU B 363 -6.798 29.867 3.979 1.00 0.00 C ATOM 745 C LEU B 363 -5.365 29.382 3.791 1.00 0.00 C ATOM 746 O LEU B 363 -4.411 30.102 4.085 1.00 0.00 O ATOM 747 CB LEU B 363 -7.308 30.500 2.683 1.00 0.00 C ATOM 748 CG LEU B 363 -7.941 29.543 1.672 1.00 0.00 C ATOM 749 CD1 LEU B 363 -9.358 29.184 2.092 1.00 0.00 C ATOM 750 CD2 LEU B 363 -7.935 30.157 0.280 1.00 0.00 C ATOM 0 H LEU B 363 -6.696 31.791 4.809 1.00 0.00 H new ATOM 0 HA LEU B 363 -7.422 29.009 4.228 1.00 0.00 H new ATOM 0 HB2 LEU B 363 -8.043 31.263 2.940 1.00 0.00 H new ATOM 0 HB3 LEU B 363 -6.475 31.009 2.199 1.00 0.00 H new ATOM 0 HG LEU B 363 -7.349 28.628 1.646 1.00 0.00 H new ATOM 0 HD11 LEU B 363 -9.793 28.502 1.361 1.00 0.00 H new ATOM 0 HD12 LEU B 363 -9.337 28.702 3.069 1.00 0.00 H new ATOM 0 HD13 LEU B 363 -9.962 30.090 2.147 1.00 0.00 H new ATOM 0 HD21 LEU B 363 -8.389 29.462 -0.426 1.00 0.00 H new ATOM 0 HD22 LEU B 363 -8.503 31.087 0.290 1.00 0.00 H new ATOM 0 HD23 LEU B 363 -6.908 30.362 -0.023 1.00 0.00 H new ATOM 762 N VAL B 364 -5.220 28.156 3.298 1.00 0.00 N ATOM 763 CA VAL B 364 -3.903 27.575 3.067 1.00 0.00 C ATOM 764 C VAL B 364 -3.932 26.591 1.904 1.00 0.00 C ATOM 765 O VAL B 364 -4.740 25.663 1.883 1.00 0.00 O ATOM 766 CB VAL B 364 -3.381 26.852 4.324 1.00 0.00 C ATOM 767 CG1 VAL B 364 -4.351 25.764 4.755 1.00 0.00 C ATOM 768 CG2 VAL B 364 -1.997 26.274 4.069 1.00 0.00 C ATOM 0 H VAL B 364 -5.999 27.546 3.051 1.00 0.00 H new ATOM 0 HA VAL B 364 -3.232 28.399 2.825 1.00 0.00 H new ATOM 0 HB VAL B 364 -3.303 27.577 5.134 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -3.966 25.264 5.644 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -5.320 26.209 4.980 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -4.464 25.037 3.950 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -1.643 25.767 4.967 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -2.046 25.562 3.246 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -1.308 27.079 3.812 1.00 0.00 H new ATOM 778 N GLU B 365 -3.045 26.800 0.936 1.00 0.00 N ATOM 779 CA GLU B 365 -2.970 25.931 -0.232 1.00 0.00 C ATOM 780 C GLU B 365 -1.655 25.156 -0.250 1.00 0.00 C ATOM 781 O GLU B 365 -1.156 24.786 -1.312 1.00 0.00 O ATOM 782 CB GLU B 365 -3.109 26.751 -1.516 1.00 0.00 C ATOM 783 CG GLU B 365 -4.384 27.576 -1.577 1.00 0.00 C ATOM 784 CD GLU B 365 -5.554 26.800 -2.151 1.00 0.00 C ATOM 785 OE1 GLU B 365 -5.324 25.946 -3.033 1.00 0.00 O ATOM 786 OE2 GLU B 365 -6.699 27.047 -1.718 1.00 0.00 O ATOM 0 H GLU B 365 -2.369 27.563 0.938 1.00 0.00 H new ATOM 0 HA GLU B 365 -3.792 25.217 -0.175 1.00 0.00 H new ATOM 0 HB2 GLU B 365 -2.251 27.417 -1.606 1.00 0.00 H new ATOM 0 HB3 GLU B 365 -3.081 26.077 -2.372 1.00 0.00 H new ATOM 0 HG2 GLU B 365 -4.638 27.920 -0.574 1.00 0.00 H new ATOM 0 HG3 GLU B 365 -4.209 28.464 -2.184 1.00 0.00 H new ATOM 793 N ALA B 366 -1.100 24.916 0.933 1.00 0.00 N ATOM 794 CA ALA B 366 0.155 24.185 1.054 1.00 0.00 C ATOM 795 C ALA B 366 -0.071 22.682 0.930 1.00 0.00 C ATOM 796 O ALA B 366 0.820 21.943 0.511 1.00 0.00 O ATOM 797 CB ALA B 366 0.831 24.512 2.377 1.00 0.00 C ATOM 0 H ALA B 366 -1.500 25.217 1.822 1.00 0.00 H new ATOM 0 HA ALA B 366 0.808 24.496 0.239 1.00 0.00 H new ATOM 0 HB1 ALA B 366 1.767 23.959 2.454 1.00 0.00 H new ATOM 0 HB2 ALA B 366 1.036 25.581 2.426 1.00 0.00 H new ATOM 0 HB3 ALA B 366 0.175 24.230 3.200 1.00 0.00 H new ATOM 803 N ASP B 367 -1.267 22.236 1.299 1.00 0.00 N ATOM 804 CA ASP B 367 -1.610 20.820 1.229 1.00 0.00 C ATOM 805 C ASP B 367 -1.316 20.258 -0.158 1.00 0.00 C ATOM 806 O ASP B 367 -0.545 19.310 -0.303 1.00 0.00 O ATOM 807 CB ASP B 367 -3.086 20.614 1.574 1.00 0.00 C ATOM 808 CG ASP B 367 -3.975 21.689 0.981 1.00 0.00 C ATOM 809 OD1 ASP B 367 -3.989 22.813 1.524 1.00 0.00 O ATOM 810 OD2 ASP B 367 -4.658 21.405 -0.026 1.00 0.00 O ATOM 0 H ASP B 367 -2.015 22.834 1.650 1.00 0.00 H new ATOM 0 HA ASP B 367 -0.997 20.286 1.955 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -3.408 19.638 1.210 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -3.205 20.605 2.657 1.00 0.00 H new ATOM 815 N GLU B 368 -1.936 20.848 -1.175 1.00 0.00 N ATOM 816 CA GLU B 368 -1.742 20.404 -2.550 1.00 0.00 C ATOM 817 C GLU B 368 -1.970 18.900 -2.673 1.00 0.00 C ATOM 818 O GLU B 368 -1.132 18.177 -3.211 1.00 0.00 O ATOM 819 CB GLU B 368 -0.332 20.758 -3.029 1.00 0.00 C ATOM 820 CG GLU B 368 -0.051 22.251 -3.044 1.00 0.00 C ATOM 821 CD GLU B 368 -0.900 22.994 -4.057 1.00 0.00 C ATOM 822 OE1 GLU B 368 -1.441 22.338 -4.972 1.00 0.00 O ATOM 823 OE2 GLU B 368 -1.022 24.231 -3.936 1.00 0.00 O ATOM 0 H GLU B 368 -2.577 21.635 -1.072 1.00 0.00 H new ATOM 0 HA GLU B 368 -2.471 20.917 -3.177 1.00 0.00 H new ATOM 0 HB2 GLU B 368 0.396 20.266 -2.384 1.00 0.00 H new ATOM 0 HB3 GLU B 368 -0.188 20.360 -4.033 1.00 0.00 H new ATOM 0 HG2 GLU B 368 -0.234 22.661 -2.051 1.00 0.00 H new ATOM 0 HG3 GLU B 368 1.003 22.416 -3.268 1.00 0.00 H new ATOM 830 N ALA B 369 -3.110 18.438 -2.170 1.00 0.00 N ATOM 831 CA ALA B 369 -3.450 17.021 -2.225 1.00 0.00 C ATOM 832 C ALA B 369 -2.342 16.167 -1.618 1.00 0.00 C ATOM 833 O ALA B 369 -1.793 15.285 -2.277 1.00 0.00 O ATOM 834 CB ALA B 369 -3.718 16.598 -3.662 1.00 0.00 C ATOM 0 H ALA B 369 -3.813 19.024 -1.720 1.00 0.00 H new ATOM 0 HA ALA B 369 -4.355 16.867 -1.638 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -3.971 15.538 -3.688 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -4.548 17.179 -4.063 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.827 16.774 -4.265 1.00 0.00 H new ATOM 840 N GLY B 370 -2.018 16.436 -0.356 1.00 0.00 N ATOM 841 CA GLY B 370 -0.976 15.683 0.318 1.00 0.00 C ATOM 842 C GLY B 370 -1.534 14.600 1.220 1.00 0.00 C ATOM 843 O GLY B 370 -1.606 13.435 0.831 1.00 0.00 O ATOM 0 H GLY B 370 -2.458 17.161 0.211 1.00 0.00 H new ATOM 0 HA2 GLY B 370 -0.321 15.230 -0.426 1.00 0.00 H new ATOM 0 HA3 GLY B 370 -0.364 16.364 0.909 1.00 0.00 H new ATOM 847 N SER B 371 -1.929 14.985 2.429 1.00 0.00 N ATOM 848 CA SER B 371 -2.479 14.038 3.392 1.00 0.00 C ATOM 849 C SER B 371 -3.983 13.875 3.196 1.00 0.00 C ATOM 850 O SER B 371 -4.644 13.155 3.945 1.00 0.00 O ATOM 851 CB SER B 371 -2.186 14.501 4.820 1.00 0.00 C ATOM 852 OG SER B 371 -0.889 14.104 5.229 1.00 0.00 O ATOM 0 H SER B 371 -1.878 15.947 2.765 1.00 0.00 H new ATOM 0 HA SER B 371 -2.002 13.072 3.227 1.00 0.00 H new ATOM 0 HB2 SER B 371 -2.273 15.586 4.879 1.00 0.00 H new ATOM 0 HB3 SER B 371 -2.929 14.084 5.500 1.00 0.00 H new ATOM 0 HG SER B 371 -0.726 14.413 6.144 1.00 0.00 H new ATOM 858 N VAL B 372 -4.518 14.551 2.184 1.00 0.00 N ATOM 859 CA VAL B 372 -5.944 14.482 1.887 1.00 0.00 C ATOM 860 C VAL B 372 -6.249 13.350 0.913 1.00 0.00 C ATOM 861 O VAL B 372 -6.931 12.385 1.260 1.00 0.00 O ATOM 862 CB VAL B 372 -6.459 15.807 1.295 1.00 0.00 C ATOM 863 CG1 VAL B 372 -7.945 15.711 0.983 1.00 0.00 C ATOM 864 CG2 VAL B 372 -6.178 16.960 2.246 1.00 0.00 C ATOM 0 H VAL B 372 -3.985 15.153 1.556 1.00 0.00 H new ATOM 0 HA VAL B 372 -6.455 14.292 2.831 1.00 0.00 H new ATOM 0 HB VAL B 372 -5.929 15.999 0.362 1.00 0.00 H new ATOM 0 HG11 VAL B 372 -8.291 16.657 0.566 1.00 0.00 H new ATOM 0 HG12 VAL B 372 -8.114 14.912 0.261 1.00 0.00 H new ATOM 0 HG13 VAL B 372 -8.496 15.495 1.899 1.00 0.00 H new ATOM 0 HG21 VAL B 372 -6.549 17.888 1.812 1.00 0.00 H new ATOM 0 HG22 VAL B 372 -6.680 16.778 3.196 1.00 0.00 H new ATOM 0 HG23 VAL B 372 -5.104 17.041 2.413 1.00 0.00 H new ATOM 874 N TYR B 373 -5.738 13.473 -0.307 1.00 0.00 N ATOM 875 CA TYR B 373 -5.957 12.461 -1.333 1.00 0.00 C ATOM 876 C TYR B 373 -5.229 11.166 -0.985 1.00 0.00 C ATOM 877 O TYR B 373 -5.677 10.075 -1.336 1.00 0.00 O ATOM 878 CB TYR B 373 -5.485 12.974 -2.694 1.00 0.00 C ATOM 879 CG TYR B 373 -6.261 12.402 -3.859 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.649 12.457 -3.889 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.605 11.809 -4.931 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.361 11.935 -4.951 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.310 11.285 -5.998 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.688 11.351 -6.003 1.00 0.00 C ATOM 885 OH TYR B 373 -8.394 10.831 -7.064 1.00 0.00 O ATOM 0 H TYR B 373 -5.169 14.264 -0.609 1.00 0.00 H new ATOM 0 HA TYR B 373 -7.026 12.254 -1.381 1.00 0.00 H new ATOM 0 HB2 TYR B 373 -5.568 14.061 -2.712 1.00 0.00 H new ATOM 0 HB3 TYR B 373 -4.429 12.732 -2.818 1.00 0.00 H new ATOM 0 HD1 TYR B 373 -8.180 12.916 -3.068 1.00 0.00 H new ATOM 0 HD2 TYR B 373 -4.526 11.757 -4.930 1.00 0.00 H new ATOM 0 HE1 TYR B 373 -9.440 11.984 -4.957 1.00 0.00 H new ATOM 0 HE2 TYR B 373 -5.785 10.827 -6.823 1.00 0.00 H new ATOM 0 HH TYR B 373 -7.770 10.458 -7.721 1.00 0.00 H new ATOM 895 N ALA B 374 -4.102 11.296 -0.292 1.00 0.00 N ATOM 896 CA ALA B 374 -3.312 10.138 0.107 1.00 0.00 C ATOM 897 C ALA B 374 -4.161 9.134 0.880 1.00 0.00 C ATOM 898 O ALA B 374 -3.891 7.934 0.864 1.00 0.00 O ATOM 899 CB ALA B 374 -2.118 10.575 0.941 1.00 0.00 C ATOM 0 H ALA B 374 -3.716 12.192 0.005 1.00 0.00 H new ATOM 0 HA ALA B 374 -2.950 9.648 -0.797 1.00 0.00 H new ATOM 0 HB1 ALA B 374 -1.537 9.700 1.232 1.00 0.00 H new ATOM 0 HB2 ALA B 374 -1.492 11.248 0.355 1.00 0.00 H new ATOM 0 HB3 ALA B 374 -2.468 11.091 1.835 1.00 0.00 H new ATOM 905 N GLY B 375 -5.189 9.635 1.559 1.00 0.00 N ATOM 906 CA GLY B 375 -6.061 8.768 2.330 1.00 0.00 C ATOM 907 C GLY B 375 -6.729 7.709 1.476 1.00 0.00 C ATOM 908 O GLY B 375 -7.056 6.626 1.961 1.00 0.00 O ATOM 0 H GLY B 375 -5.433 10.625 1.589 1.00 0.00 H new ATOM 0 HA2 GLY B 375 -5.483 8.284 3.117 1.00 0.00 H new ATOM 0 HA3 GLY B 375 -6.826 9.370 2.820 1.00 0.00 H new ATOM 912 N ILE B 376 -6.934 8.022 0.201 1.00 0.00 N ATOM 913 CA ILE B 376 -7.568 7.089 -0.722 1.00 0.00 C ATOM 914 C ILE B 376 -6.558 6.089 -1.273 1.00 0.00 C ATOM 915 O ILE B 376 -6.921 4.985 -1.683 1.00 0.00 O ATOM 916 CB ILE B 376 -8.237 7.827 -1.898 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.926 9.100 -1.403 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.234 6.915 -2.597 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.725 9.809 -2.475 1.00 0.00 C ATOM 0 H ILE B 376 -6.670 8.915 -0.216 1.00 0.00 H new ATOM 0 HA ILE B 376 -8.332 6.556 -0.156 1.00 0.00 H new ATOM 0 HB ILE B 376 -7.467 8.109 -2.617 1.00 0.00 H new ATOM 0 HG12 ILE B 376 -9.588 8.847 -0.575 1.00 0.00 H new ATOM 0 HG13 ILE B 376 -8.172 9.783 -1.011 1.00 0.00 H new ATOM 0 HG21 ILE B 376 -9.698 7.450 -3.425 1.00 0.00 H new ATOM 0 HG22 ILE B 376 -8.717 6.035 -2.978 1.00 0.00 H new ATOM 0 HG23 ILE B 376 -10.003 6.605 -1.889 1.00 0.00 H new ATOM 0 HD11 ILE B 376 -10.186 10.703 -2.054 1.00 0.00 H new ATOM 0 HD12 ILE B 376 -9.064 10.093 -3.294 1.00 0.00 H new ATOM 0 HD13 ILE B 376 -10.502 9.143 -2.851 1.00 0.00 H new ATOM 931 N LEU B 377 -5.289 6.480 -1.277 1.00 0.00 N ATOM 932 CA LEU B 377 -4.224 5.616 -1.775 1.00 0.00 C ATOM 933 C LEU B 377 -4.063 4.384 -0.891 1.00 0.00 C ATOM 934 O LEU B 377 -3.760 3.294 -1.377 1.00 0.00 O ATOM 935 CB LEU B 377 -2.904 6.386 -1.840 1.00 0.00 C ATOM 936 CG LEU B 377 -2.702 7.271 -3.071 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.558 8.247 -2.845 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.443 6.418 -4.304 1.00 0.00 C ATOM 0 H LEU B 377 -4.972 7.389 -0.941 1.00 0.00 H new ATOM 0 HA LEU B 377 -4.496 5.288 -2.778 1.00 0.00 H new ATOM 0 HB2 LEU B 377 -2.828 7.012 -0.951 1.00 0.00 H new ATOM 0 HB3 LEU B 377 -2.085 5.668 -1.795 1.00 0.00 H new ATOM 0 HG LEU B 377 -3.614 7.845 -3.236 1.00 0.00 H new ATOM 0 HD11 LEU B 377 -1.429 8.868 -3.731 1.00 0.00 H new ATOM 0 HD12 LEU B 377 -1.784 8.881 -1.988 1.00 0.00 H new ATOM 0 HD13 LEU B 377 -0.639 7.693 -2.654 1.00 0.00 H new ATOM 0 HD21 LEU B 377 -2.302 7.064 -5.170 1.00 0.00 H new ATOM 0 HD22 LEU B 377 -1.547 5.817 -4.149 1.00 0.00 H new ATOM 0 HD23 LEU B 377 -3.295 5.760 -4.477 1.00 0.00 H new ATOM 950 N SER B 378 -4.271 4.563 0.409 1.00 0.00 N ATOM 951 CA SER B 378 -4.148 3.466 1.362 1.00 0.00 C ATOM 952 C SER B 378 -4.919 2.240 0.881 1.00 0.00 C ATOM 953 O SER B 378 -4.523 1.104 1.139 1.00 0.00 O ATOM 954 CB SER B 378 -4.661 3.897 2.737 1.00 0.00 C ATOM 955 OG SER B 378 -6.018 4.298 2.674 1.00 0.00 O ATOM 0 H SER B 378 -4.526 5.458 0.827 1.00 0.00 H new ATOM 0 HA SER B 378 -3.093 3.203 1.442 1.00 0.00 H new ATOM 0 HB2 SER B 378 -4.555 3.073 3.443 1.00 0.00 H new ATOM 0 HB3 SER B 378 -4.053 4.719 3.114 1.00 0.00 H new ATOM 0 HG SER B 378 -6.076 5.194 2.282 1.00 0.00 H new ATOM 961 N TYR B 379 -6.022 2.480 0.181 1.00 0.00 N ATOM 962 CA TYR B 379 -6.851 1.397 -0.334 1.00 0.00 C ATOM 963 C TYR B 379 -6.121 0.626 -1.429 1.00 0.00 C ATOM 964 O TYR B 379 -5.989 -0.595 -1.362 1.00 0.00 O ATOM 965 CB TYR B 379 -8.170 1.950 -0.877 1.00 0.00 C ATOM 966 CG TYR B 379 -9.257 0.907 -1.006 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.742 0.238 0.111 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.799 0.591 -2.246 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.734 -0.717 -0.003 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.793 -0.361 -2.369 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.256 -1.013 -1.245 1.00 0.00 C ATOM 972 OH TYR B 379 -12.246 -1.962 -1.362 1.00 0.00 O ATOM 0 H TYR B 379 -6.363 3.415 -0.043 1.00 0.00 H new ATOM 0 HA TYR B 379 -7.062 0.713 0.488 1.00 0.00 H new ATOM 0 HB2 TYR B 379 -8.519 2.746 -0.219 1.00 0.00 H new ATOM 0 HB3 TYR B 379 -7.991 2.399 -1.854 1.00 0.00 H new ATOM 0 HD1 TYR B 379 -9.337 0.468 1.085 1.00 0.00 H new ATOM 0 HD2 TYR B 379 -9.437 1.098 -3.128 1.00 0.00 H new ATOM 0 HE1 TYR B 379 -11.099 -1.229 0.875 1.00 0.00 H new ATOM 0 HE2 TYR B 379 -11.205 -0.593 -3.340 1.00 0.00 H new ATOM 0 HH TYR B 379 -11.857 -2.803 -1.680 1.00 0.00 H new ATOM 982 N GLY B 380 -5.648 1.350 -2.439 1.00 0.00 N ATOM 983 CA GLY B 380 -4.936 0.719 -3.535 1.00 0.00 C ATOM 984 C GLY B 380 -3.587 0.172 -3.112 1.00 0.00 C ATOM 985 O GLY B 380 -3.286 -1.000 -3.336 1.00 0.00 O ATOM 0 H GLY B 380 -5.745 2.362 -2.518 1.00 0.00 H new ATOM 0 HA2 GLY B 380 -5.543 -0.091 -3.939 1.00 0.00 H new ATOM 0 HA3 GLY B 380 -4.795 1.443 -4.338 1.00 0.00 H new ATOM 989 N VAL B 381 -2.771 1.023 -2.498 1.00 0.00 N ATOM 990 CA VAL B 381 -1.447 0.619 -2.042 1.00 0.00 C ATOM 991 C VAL B 381 -1.541 -0.436 -0.945 1.00 0.00 C ATOM 992 O VAL B 381 -0.931 -1.500 -1.038 1.00 0.00 O ATOM 993 CB VAL B 381 -0.643 1.822 -1.515 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.827 1.459 -1.365 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.812 3.021 -2.436 1.00 0.00 C ATOM 0 H VAL B 381 -3.004 1.997 -2.305 1.00 0.00 H new ATOM 0 HA VAL B 381 -0.931 0.197 -2.904 1.00 0.00 H new ATOM 0 HB VAL B 381 -1.029 2.090 -0.531 1.00 0.00 H new ATOM 0 HG11 VAL B 381 1.379 2.322 -0.992 1.00 0.00 H new ATOM 0 HG12 VAL B 381 0.928 0.632 -0.662 1.00 0.00 H new ATOM 0 HG13 VAL B 381 1.229 1.163 -2.334 1.00 0.00 H new ATOM 0 HG21 VAL B 381 -0.237 3.862 -2.048 1.00 0.00 H new ATOM 0 HG22 VAL B 381 -0.455 2.767 -3.434 1.00 0.00 H new ATOM 0 HG23 VAL B 381 -1.866 3.295 -2.487 1.00 0.00 H new ATOM 1005 N GLY B 382 -2.311 -0.132 0.096 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.472 -1.064 1.196 1.00 0.00 C ATOM 1007 C GLY B 382 -2.877 -2.448 0.730 1.00 0.00 C ATOM 1008 O GLY B 382 -2.311 -3.450 1.168 1.00 0.00 O ATOM 0 H GLY B 382 -2.826 0.743 0.197 1.00 0.00 H new ATOM 0 HA2 GLY B 382 -1.536 -1.131 1.751 1.00 0.00 H new ATOM 0 HA3 GLY B 382 -3.225 -0.681 1.885 1.00 0.00 H new ATOM 1012 N PHE B 383 -3.861 -2.506 -0.161 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.344 -3.778 -0.686 1.00 0.00 C ATOM 1014 C PHE B 383 -3.269 -4.465 -1.522 1.00 0.00 C ATOM 1015 O PHE B 383 -3.184 -5.692 -1.558 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.602 -3.561 -1.530 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.337 -4.832 -1.847 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.767 -5.671 -0.832 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.598 -5.187 -3.161 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.445 -6.841 -1.120 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.275 -6.356 -3.455 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.698 -7.184 -2.434 1.00 0.00 C ATOM 0 H PHE B 383 -4.340 -1.687 -0.535 1.00 0.00 H new ATOM 0 HA PHE B 383 -4.588 -4.422 0.159 1.00 0.00 H new ATOM 0 HB2 PHE B 383 -6.273 -2.885 -1.000 1.00 0.00 H new ATOM 0 HB3 PHE B 383 -5.324 -3.069 -2.462 1.00 0.00 H new ATOM 0 HD1 PHE B 383 -6.570 -5.408 0.197 1.00 0.00 H new ATOM 0 HD2 PHE B 383 -6.269 -4.544 -3.964 1.00 0.00 H new ATOM 0 HE1 PHE B 383 -7.776 -7.486 -0.319 1.00 0.00 H new ATOM 0 HE2 PHE B 383 -7.473 -6.622 -4.483 1.00 0.00 H new ATOM 0 HZ PHE B 383 -8.226 -8.098 -2.662 1.00 0.00 H new ATOM 1032 N PHE B 384 -2.449 -3.663 -2.195 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.379 -4.193 -3.033 1.00 0.00 C ATOM 1034 C PHE B 384 -0.388 -5.002 -2.202 1.00 0.00 C ATOM 1035 O PHE B 384 -0.068 -6.144 -2.535 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.652 -3.053 -3.748 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.065 -3.454 -5.072 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.761 -4.561 -5.172 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.340 -2.722 -6.216 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.302 -4.933 -6.388 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.197 -3.089 -7.435 1.00 0.00 C ATOM 1042 CZ PHE B 384 1.020 -4.195 -7.521 1.00 0.00 C ATOM 0 H PHE B 384 -2.505 -2.645 -2.176 1.00 0.00 H new ATOM 0 HA PHE B 384 -1.826 -4.853 -3.777 1.00 0.00 H new ATOM 0 HB2 PHE B 384 -1.349 -2.229 -3.903 1.00 0.00 H new ATOM 0 HB3 PHE B 384 0.145 -2.680 -3.104 1.00 0.00 H new ATOM 0 HD1 PHE B 384 0.985 -5.141 -4.289 1.00 0.00 H new ATOM 0 HD2 PHE B 384 -0.981 -1.855 -6.154 1.00 0.00 H new ATOM 0 HE1 PHE B 384 1.944 -5.799 -6.452 1.00 0.00 H new ATOM 0 HE2 PHE B 384 -0.027 -2.512 -8.320 1.00 0.00 H new ATOM 0 HZ PHE B 384 1.442 -4.482 -8.473 1.00 0.00 H new ATOM 1052 N LEU B 385 0.095 -4.403 -1.119 1.00 0.00 N ATOM 1053 CA LEU B 385 1.051 -5.067 -0.240 1.00 0.00 C ATOM 1054 C LEU B 385 0.430 -6.300 0.408 1.00 0.00 C ATOM 1055 O LEU B 385 1.017 -7.382 0.396 1.00 0.00 O ATOM 1056 CB LEU B 385 1.537 -4.099 0.841 1.00 0.00 C ATOM 1057 CG LEU B 385 1.821 -2.668 0.382 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.559 -1.897 1.465 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.622 -2.672 -0.912 1.00 0.00 C ATOM 0 H LEU B 385 -0.160 -3.459 -0.829 1.00 0.00 H new ATOM 0 HA LEU B 385 1.901 -5.386 -0.843 1.00 0.00 H new ATOM 0 HB2 LEU B 385 0.788 -4.064 1.632 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.447 -4.505 1.282 1.00 0.00 H new ATOM 0 HG LEU B 385 0.869 -2.171 0.195 1.00 0.00 H new ATOM 0 HD11 LEU B 385 2.753 -0.881 1.121 1.00 0.00 H new ATOM 0 HD12 LEU B 385 1.949 -1.864 2.368 1.00 0.00 H new ATOM 0 HD13 LEU B 385 3.505 -2.392 1.684 1.00 0.00 H new ATOM 0 HD21 LEU B 385 2.815 -1.645 -1.224 1.00 0.00 H new ATOM 0 HD22 LEU B 385 3.569 -3.187 -0.752 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.056 -3.187 -1.689 1.00 0.00 H new ATOM 1071 N PHE B 386 -0.762 -6.130 0.970 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.464 -7.229 1.622 1.00 0.00 C ATOM 1073 C PHE B 386 -1.767 -8.346 0.627 1.00 0.00 C ATOM 1074 O PHE B 386 -1.721 -9.527 0.971 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.763 -6.728 2.256 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.173 -7.504 3.475 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.785 -8.741 3.353 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.946 -6.995 4.744 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.162 -9.457 4.473 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.322 -7.707 5.868 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.932 -8.938 5.732 1.00 0.00 C ATOM 0 H PHE B 386 -1.262 -5.241 0.987 1.00 0.00 H new ATOM 0 HA PHE B 386 -0.818 -7.628 2.404 1.00 0.00 H new ATOM 0 HB2 PHE B 386 -2.645 -5.679 2.526 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -3.562 -6.779 1.517 1.00 0.00 H new ATOM 0 HD1 PHE B 386 -3.970 -9.150 2.371 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -2.470 -6.032 4.856 1.00 0.00 H new ATOM 0 HE1 PHE B 386 -4.636 -10.421 4.364 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -3.139 -7.300 6.852 1.00 0.00 H new ATOM 0 HZ PHE B 386 -4.229 -9.494 6.609 1.00 0.00 H new ATOM 1091 N ILE B 387 -2.079 -7.963 -0.606 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.390 -8.931 -1.651 1.00 0.00 C ATOM 1093 C ILE B 387 -1.132 -9.653 -2.123 1.00 0.00 C ATOM 1094 O ILE B 387 -1.173 -10.835 -2.466 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.066 -8.257 -2.859 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.550 -8.021 -2.574 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.890 -9.109 -4.107 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.347 -9.297 -2.418 1.00 0.00 C ATOM 0 H ILE B 387 -2.123 -6.989 -0.906 1.00 0.00 H new ATOM 0 HA ILE B 387 -3.080 -9.655 -1.217 1.00 0.00 H new ATOM 0 HB ILE B 387 -2.590 -7.292 -3.031 1.00 0.00 H new ATOM 0 HG12 ILE B 387 -4.647 -7.428 -1.664 1.00 0.00 H new ATOM 0 HG13 ILE B 387 -4.978 -7.432 -3.385 1.00 0.00 H new ATOM 0 HG21 ILE B 387 -3.373 -8.620 -4.953 1.00 0.00 H new ATOM 0 HG22 ILE B 387 -1.827 -9.231 -4.317 1.00 0.00 H new ATOM 0 HG23 ILE B 387 -3.343 -10.087 -3.947 1.00 0.00 H new ATOM 0 HD11 ILE B 387 -6.390 -9.052 -2.218 1.00 0.00 H new ATOM 0 HD12 ILE B 387 -5.281 -9.882 -3.336 1.00 0.00 H new ATOM 0 HD13 ILE B 387 -4.945 -9.878 -1.588 1.00 0.00 H new ATOM 1110 N LEU B 388 -0.015 -8.935 -2.137 1.00 0.00 N ATOM 1111 CA LEU B 388 1.257 -9.507 -2.566 1.00 0.00 C ATOM 1112 C LEU B 388 1.683 -10.641 -1.640 1.00 0.00 C ATOM 1113 O LEU B 388 2.073 -11.716 -2.096 1.00 0.00 O ATOM 1114 CB LEU B 388 2.339 -8.426 -2.599 1.00 0.00 C ATOM 1115 CG LEU B 388 2.345 -7.520 -3.831 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.212 -6.294 -3.587 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.831 -8.285 -5.053 1.00 0.00 C ATOM 0 H LEU B 388 0.036 -7.956 -1.856 1.00 0.00 H new ATOM 0 HA LEU B 388 1.126 -9.912 -3.570 1.00 0.00 H new ATOM 0 HB2 LEU B 388 2.227 -7.801 -1.713 1.00 0.00 H new ATOM 0 HB3 LEU B 388 3.312 -8.912 -2.525 1.00 0.00 H new ATOM 0 HG LEU B 388 1.324 -7.186 -4.019 1.00 0.00 H new ATOM 0 HD11 LEU B 388 3.205 -5.661 -4.474 1.00 0.00 H new ATOM 0 HD12 LEU B 388 2.820 -5.734 -2.738 1.00 0.00 H new ATOM 0 HD13 LEU B 388 4.234 -6.608 -3.374 1.00 0.00 H new ATOM 0 HD21 LEU B 388 2.829 -7.625 -5.920 1.00 0.00 H new ATOM 0 HD22 LEU B 388 3.843 -8.648 -4.876 1.00 0.00 H new ATOM 0 HD23 LEU B 388 2.170 -9.131 -5.239 1.00 0.00 H new ATOM 1129 N VAL B 389 1.605 -10.395 -0.336 1.00 0.00 N ATOM 1130 CA VAL B 389 1.979 -11.397 0.655 1.00 0.00 C ATOM 1131 C VAL B 389 0.911 -12.478 0.775 1.00 0.00 C ATOM 1132 O VAL B 389 1.221 -13.656 0.950 1.00 0.00 O ATOM 1133 CB VAL B 389 2.207 -10.760 2.039 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.693 -11.803 3.034 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.194 -9.606 1.938 1.00 0.00 C ATOM 0 H VAL B 389 1.286 -9.510 0.059 1.00 0.00 H new ATOM 0 HA VAL B 389 2.910 -11.848 0.313 1.00 0.00 H new ATOM 0 HB VAL B 389 1.257 -10.365 2.399 1.00 0.00 H new ATOM 0 HG11 VAL B 389 2.848 -11.334 4.006 1.00 0.00 H new ATOM 0 HG12 VAL B 389 1.947 -12.592 3.127 1.00 0.00 H new ATOM 0 HG13 VAL B 389 3.632 -12.231 2.683 1.00 0.00 H new ATOM 0 HG21 VAL B 389 3.343 -9.168 2.925 1.00 0.00 H new ATOM 0 HG22 VAL B 389 4.146 -9.974 1.557 1.00 0.00 H new ATOM 0 HG23 VAL B 389 2.800 -8.849 1.260 1.00 0.00 H new ATOM 1145 N VAL B 390 -0.351 -12.068 0.680 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.467 -13.002 0.776 1.00 0.00 C ATOM 1147 C VAL B 390 -1.533 -13.907 -0.449 1.00 0.00 C ATOM 1148 O VAL B 390 -1.548 -15.132 -0.328 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.808 -12.259 0.925 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.967 -13.169 0.548 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.971 -11.734 2.343 1.00 0.00 C ATOM 0 H VAL B 390 -0.625 -11.096 0.537 1.00 0.00 H new ATOM 0 HA VAL B 390 -1.296 -13.610 1.664 1.00 0.00 H new ATOM 0 HB VAL B 390 -2.810 -11.408 0.244 1.00 0.00 H new ATOM 0 HG11 VAL B 390 -4.906 -12.627 0.659 1.00 0.00 H new ATOM 0 HG12 VAL B 390 -3.855 -13.491 -0.487 1.00 0.00 H new ATOM 0 HG13 VAL B 390 -3.972 -14.042 1.201 1.00 0.00 H new ATOM 0 HG21 VAL B 390 -3.924 -11.212 2.430 1.00 0.00 H new ATOM 0 HG22 VAL B 390 -2.949 -12.568 3.045 1.00 0.00 H new ATOM 0 HG23 VAL B 390 -2.158 -11.045 2.572 1.00 0.00 H new ATOM 1161 N ALA B 391 -1.572 -13.296 -1.629 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.633 -14.046 -2.876 1.00 0.00 C ATOM 1163 C ALA B 391 -0.412 -14.945 -3.037 1.00 0.00 C ATOM 1164 O ALA B 391 -0.529 -16.099 -3.448 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.751 -13.096 -4.059 1.00 0.00 C ATOM 0 H ALA B 391 -1.562 -12.283 -1.746 1.00 0.00 H new ATOM 0 HA ALA B 391 -2.518 -14.682 -2.845 1.00 0.00 H new ATOM 0 HB1 ALA B 391 -1.796 -13.671 -4.984 1.00 0.00 H new ATOM 0 HB2 ALA B 391 -2.658 -12.500 -3.958 1.00 0.00 H new ATOM 0 HB3 ALA B 391 -0.884 -12.436 -4.083 1.00 0.00 H new ATOM 1171 N ALA B 392 0.759 -14.408 -2.712 1.00 0.00 N ATOM 1172 CA ALA B 392 2.001 -15.163 -2.819 1.00 0.00 C ATOM 1173 C ALA B 392 1.942 -16.439 -1.987 1.00 0.00 C ATOM 1174 O ALA B 392 2.236 -17.528 -2.480 1.00 0.00 O ATOM 1175 CB ALA B 392 3.180 -14.303 -2.387 1.00 0.00 C ATOM 0 H ALA B 392 0.874 -13.453 -2.372 1.00 0.00 H new ATOM 0 HA ALA B 392 2.135 -15.447 -3.863 1.00 0.00 H new ATOM 0 HB1 ALA B 392 4.101 -14.879 -2.472 1.00 0.00 H new ATOM 0 HB2 ALA B 392 3.242 -13.423 -3.027 1.00 0.00 H new ATOM 0 HB3 ALA B 392 3.042 -13.990 -1.352 1.00 0.00 H new ATOM 1181 N VAL B 393 1.562 -16.298 -0.721 1.00 0.00 N ATOM 1182 CA VAL B 393 1.464 -17.440 0.180 1.00 0.00 C ATOM 1183 C VAL B 393 0.394 -18.420 -0.289 1.00 0.00 C ATOM 1184 O VAL B 393 0.660 -19.608 -0.471 1.00 0.00 O ATOM 1185 CB VAL B 393 1.142 -16.994 1.618 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.954 -18.203 2.523 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.238 -16.084 2.152 1.00 0.00 C ATOM 0 H VAL B 393 1.317 -15.404 -0.296 1.00 0.00 H new ATOM 0 HA VAL B 393 2.435 -17.935 0.170 1.00 0.00 H new ATOM 0 HB VAL B 393 0.209 -16.431 1.604 1.00 0.00 H new ATOM 0 HG11 VAL B 393 0.727 -17.868 3.535 1.00 0.00 H new ATOM 0 HG12 VAL B 393 0.131 -18.813 2.150 1.00 0.00 H new ATOM 0 HG13 VAL B 393 1.869 -18.795 2.533 1.00 0.00 H new ATOM 0 HG21 VAL B 393 1.994 -15.779 3.169 1.00 0.00 H new ATOM 0 HG22 VAL B 393 3.188 -16.619 2.152 1.00 0.00 H new ATOM 0 HG23 VAL B 393 2.319 -15.201 1.518 1.00 0.00 H new ATOM 1197 N THR B 394 -0.820 -17.913 -0.484 1.00 0.00 N ATOM 1198 CA THR B 394 -1.932 -18.743 -0.931 1.00 0.00 C ATOM 1199 C THR B 394 -1.598 -19.450 -2.239 1.00 0.00 C ATOM 1200 O THR B 394 -1.926 -20.624 -2.423 1.00 0.00 O ATOM 1201 CB THR B 394 -3.213 -17.909 -1.123 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.534 -17.217 0.089 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.379 -18.796 -1.531 1.00 0.00 C ATOM 0 H THR B 394 -1.058 -16.932 -0.339 1.00 0.00 H new ATOM 0 HA THR B 394 -2.105 -19.487 -0.153 1.00 0.00 H new ATOM 0 HB THR B 394 -3.033 -17.184 -1.917 1.00 0.00 H new ATOM 0 HG1 THR B 394 -2.970 -16.420 0.170 1.00 0.00 H new ATOM 0 HG21 THR B 394 -5.273 -18.185 -1.661 1.00 0.00 H new ATOM 0 HG22 THR B 394 -4.143 -19.298 -2.469 1.00 0.00 H new ATOM 0 HG23 THR B 394 -4.558 -19.541 -0.756 1.00 0.00 H new ATOM 1211 N LEU B 395 -0.945 -18.732 -3.145 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.566 -19.292 -4.438 1.00 0.00 C ATOM 1213 C LEU B 395 0.560 -20.309 -4.281 1.00 0.00 C ATOM 1214 O LEU B 395 0.618 -21.301 -5.008 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.134 -18.177 -5.392 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.254 -17.296 -5.946 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.694 -15.973 -6.446 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -1.998 -18.017 -7.060 1.00 0.00 C ATOM 0 H LEU B 395 -0.666 -17.760 -3.009 1.00 0.00 H new ATOM 0 HA LEU B 395 -1.435 -19.801 -4.855 1.00 0.00 H new ATOM 0 HB2 LEU B 395 0.580 -17.538 -4.872 1.00 0.00 H new ATOM 0 HB3 LEU B 395 0.394 -18.629 -6.231 1.00 0.00 H new ATOM 0 HG LEU B 395 -1.959 -17.088 -5.141 1.00 0.00 H new ATOM 0 HD11 LEU B 395 -1.505 -15.359 -6.837 1.00 0.00 H new ATOM 0 HD12 LEU B 395 -0.207 -15.450 -5.623 1.00 0.00 H new ATOM 0 HD13 LEU B 395 0.032 -16.161 -7.237 1.00 0.00 H new ATOM 0 HD21 LEU B 395 -2.792 -17.375 -7.442 1.00 0.00 H new ATOM 0 HD22 LEU B 395 -1.304 -18.255 -7.866 1.00 0.00 H new ATOM 0 HD23 LEU B 395 -2.432 -18.938 -6.671 1.00 0.00 H new ATOM 1230 N CYS B 396 1.450 -20.055 -3.329 1.00 0.00 N ATOM 1231 CA CYS B 396 2.575 -20.950 -3.076 1.00 0.00 C ATOM 1232 C CYS B 396 2.105 -22.237 -2.405 1.00 0.00 C ATOM 1233 O CYS B 396 2.566 -23.327 -2.743 1.00 0.00 O ATOM 1234 CB CYS B 396 3.619 -20.255 -2.200 1.00 0.00 C ATOM 1235 SG CYS B 396 4.736 -19.162 -3.110 1.00 0.00 S ATOM 0 H CYS B 396 1.415 -19.238 -2.720 1.00 0.00 H new ATOM 0 HA CYS B 396 3.028 -21.206 -4.034 1.00 0.00 H new ATOM 0 HB2 CYS B 396 3.106 -19.675 -1.433 1.00 0.00 H new ATOM 0 HB3 CYS B 396 4.209 -21.013 -1.686 1.00 0.00 H new ATOM 0 HG CYS B 396 4.182 -17.995 -3.251 1.00 0.00 H new ATOM 1241 N ARG B 397 1.188 -22.101 -1.453 1.00 0.00 N ATOM 1242 CA ARG B 397 0.659 -23.253 -0.733 1.00 0.00 C ATOM 1243 C ARG B 397 -0.160 -24.145 -1.661 1.00 0.00 C ATOM 1244 O ARG B 397 -0.338 -25.335 -1.398 1.00 0.00 O ATOM 1245 CB ARG B 397 -0.205 -22.793 0.443 1.00 0.00 C ATOM 1246 CG ARG B 397 0.520 -21.864 1.404 1.00 0.00 C ATOM 1247 CD ARG B 397 1.150 -22.634 2.554 1.00 0.00 C ATOM 1248 NE ARG B 397 1.640 -21.746 3.604 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.216 -22.176 4.722 1.00 0.00 C ATOM 1250 NH1 ARG B 397 2.372 -23.475 4.933 1.00 0.00 N ATOM 1251 NH2 ARG B 397 2.636 -21.305 5.630 1.00 0.00 N ATOM 0 H ARG B 397 0.796 -21.205 -1.162 1.00 0.00 H new ATOM 0 HA ARG B 397 1.502 -23.830 -0.353 1.00 0.00 H new ATOM 0 HB2 ARG B 397 -1.089 -22.285 0.057 1.00 0.00 H new ATOM 0 HB3 ARG B 397 -0.554 -23.668 0.991 1.00 0.00 H new ATOM 0 HG2 ARG B 397 1.292 -21.314 0.867 1.00 0.00 H new ATOM 0 HG3 ARG B 397 -0.180 -21.128 1.798 1.00 0.00 H new ATOM 0 HD2 ARG B 397 0.417 -23.322 2.974 1.00 0.00 H new ATOM 0 HD3 ARG B 397 1.975 -23.239 2.177 1.00 0.00 H new ATOM 0 HE ARG B 397 1.535 -20.740 3.472 1.00 0.00 H new ATOM 0 HH11 ARG B 397 2.050 -24.147 4.237 1.00 0.00 H new ATOM 0 HH12 ARG B 397 2.814 -23.803 5.792 1.00 0.00 H new ATOM 0 HH21 ARG B 397 2.517 -20.305 5.470 1.00 0.00 H new ATOM 0 HH22 ARG B 397 3.078 -21.636 6.488 1.00 0.00 H new ATOM 1265 N LEU B 398 -0.658 -23.562 -2.746 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.459 -24.304 -3.714 1.00 0.00 C ATOM 1267 C LEU B 398 -0.647 -25.431 -4.344 1.00 0.00 C ATOM 1268 O LEU B 398 -1.172 -26.510 -4.617 1.00 0.00 O ATOM 1269 CB LEU B 398 -1.978 -23.364 -4.803 1.00 0.00 C ATOM 1270 CG LEU B 398 -2.599 -24.034 -6.029 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -3.661 -25.039 -5.608 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -3.190 -22.991 -6.965 1.00 0.00 C ATOM 0 H LEU B 398 -0.521 -22.578 -2.978 1.00 0.00 H new ATOM 0 HA LEU B 398 -2.306 -24.743 -3.187 1.00 0.00 H new ATOM 0 HB2 LEU B 398 -2.722 -22.703 -4.359 1.00 0.00 H new ATOM 0 HB3 LEU B 398 -1.152 -22.736 -5.137 1.00 0.00 H new ATOM 0 HG LEU B 398 -1.814 -24.569 -6.563 1.00 0.00 H new ATOM 0 HD11 LEU B 398 -4.092 -25.506 -6.494 1.00 0.00 H new ATOM 0 HD12 LEU B 398 -3.208 -25.805 -4.978 1.00 0.00 H new ATOM 0 HD13 LEU B 398 -4.445 -24.527 -5.050 1.00 0.00 H new ATOM 0 HD21 LEU B 398 -3.627 -23.486 -7.832 1.00 0.00 H new ATOM 0 HD22 LEU B 398 -3.962 -22.428 -6.441 1.00 0.00 H new ATOM 0 HD23 LEU B 398 -2.405 -22.311 -7.294 1.00 0.00 H new ATOM 1284 N ARG B 399 0.637 -25.173 -4.570 1.00 0.00 N ATOM 1285 CA ARG B 399 1.523 -26.166 -5.166 1.00 0.00 C ATOM 1286 C ARG B 399 2.000 -27.168 -4.119 1.00 0.00 C ATOM 1287 O ARG B 399 2.540 -28.222 -4.455 1.00 0.00 O ATOM 1288 CB ARG B 399 2.725 -25.482 -5.818 1.00 0.00 C ATOM 1289 CG ARG B 399 2.344 -24.399 -6.814 1.00 0.00 C ATOM 1290 CD ARG B 399 1.788 -24.994 -8.098 1.00 0.00 C ATOM 1291 NE ARG B 399 1.316 -23.963 -9.019 1.00 0.00 N ATOM 1292 CZ ARG B 399 1.033 -24.193 -10.297 1.00 0.00 C ATOM 1293 NH1 ARG B 399 1.173 -25.411 -10.801 1.00 0.00 N ATOM 1294 NH2 ARG B 399 0.608 -23.204 -11.072 1.00 0.00 N ATOM 0 H ARG B 399 1.087 -24.285 -4.349 1.00 0.00 H new ATOM 0 HA ARG B 399 0.962 -26.705 -5.930 1.00 0.00 H new ATOM 0 HB2 ARG B 399 3.349 -25.044 -5.039 1.00 0.00 H new ATOM 0 HB3 ARG B 399 3.329 -26.234 -6.326 1.00 0.00 H new ATOM 0 HG2 ARG B 399 1.602 -23.737 -6.367 1.00 0.00 H new ATOM 0 HG3 ARG B 399 3.218 -23.790 -7.043 1.00 0.00 H new ATOM 0 HD2 ARG B 399 2.560 -25.590 -8.585 1.00 0.00 H new ATOM 0 HD3 ARG B 399 0.967 -25.670 -7.859 1.00 0.00 H new ATOM 0 HE ARG B 399 1.197 -23.015 -8.662 1.00 0.00 H new ATOM 0 HH11 ARG B 399 1.499 -26.174 -10.208 1.00 0.00 H new ATOM 0 HH12 ARG B 399 0.955 -25.585 -11.782 1.00 0.00 H new ATOM 0 HH21 ARG B 399 0.498 -22.266 -10.687 1.00 0.00 H new ATOM 0 HH22 ARG B 399 0.391 -23.382 -12.053 1.00 0.00 H new TER 1308 ARG B 399