ATOM 1 N GLY A 363 -6.897 -16.571 -10.254 1.00 0.00 N ATOM 2 CA GLY A 363 -5.669 -16.720 -9.423 1.00 0.00 C ATOM 3 C GLY A 363 -4.662 -15.620 -9.790 1.00 0.00 C ATOM 4 O GLY A 363 -4.844 -14.930 -10.773 1.00 0.00 O ATOM 5 H1 GLY A 363 -6.635 -16.243 -11.205 1.00 0.00 H ATOM 6 H2 GLY A 363 -7.533 -15.876 -9.810 1.00 0.00 H ATOM 7 H3 GLY A 363 -7.381 -17.488 -10.327 1.00 0.00 H ATOM 8 HA2 GLY A 363 -5.930 -16.638 -8.377 1.00 0.00 H ATOM 9 HA3 GLY A 363 -5.225 -17.686 -9.608 1.00 0.00 H ATOM 10 N PRO A 364 -3.624 -15.485 -8.991 1.00 0.00 N ATOM 11 CA PRO A 364 -2.598 -14.450 -9.265 1.00 0.00 C ATOM 12 C PRO A 364 -1.735 -14.855 -10.471 1.00 0.00 C ATOM 13 O PRO A 364 -1.501 -16.027 -10.700 1.00 0.00 O ATOM 14 CB PRO A 364 -1.764 -14.418 -7.987 1.00 0.00 C ATOM 15 CG PRO A 364 -1.944 -15.769 -7.373 1.00 0.00 C ATOM 16 CD PRO A 364 -3.307 -16.263 -7.780 1.00 0.00 C ATOM 17 HA PRO A 364 -3.059 -13.489 -9.430 1.00 0.00 H ATOM 18 HB2 PRO A 364 -0.722 -14.246 -8.224 1.00 0.00 H ATOM 19 HB3 PRO A 364 -2.130 -13.657 -7.317 1.00 0.00 H ATOM 20 HG2 PRO A 364 -1.180 -16.444 -7.736 1.00 0.00 H ATOM 21 HG3 PRO A 364 -1.890 -15.697 -6.297 1.00 0.00 H ATOM 22 HD2 PRO A 364 -3.274 -17.321 -8.003 1.00 0.00 H ATOM 23 HD3 PRO A 364 -4.031 -16.059 -7.007 1.00 0.00 H ATOM 24 N LEU A 365 -1.259 -13.900 -11.245 1.00 0.00 N ATOM 25 CA LEU A 365 -0.415 -14.246 -12.427 1.00 0.00 C ATOM 26 C LEU A 365 0.707 -13.210 -12.602 1.00 0.00 C ATOM 27 O LEU A 365 1.875 -13.547 -12.563 1.00 0.00 O ATOM 28 CB LEU A 365 -1.372 -14.208 -13.621 1.00 0.00 C ATOM 29 CG LEU A 365 -1.054 -15.364 -14.572 1.00 0.00 C ATOM 30 CD1 LEU A 365 -1.925 -16.571 -14.219 1.00 0.00 C ATOM 31 CD2 LEU A 365 -1.341 -14.933 -16.012 1.00 0.00 C ATOM 32 H LEU A 365 -1.454 -12.957 -11.049 1.00 0.00 H ATOM 33 HA LEU A 365 0.000 -15.235 -12.318 1.00 0.00 H ATOM 34 HB2 LEU A 365 -2.390 -14.302 -13.269 1.00 0.00 H ATOM 35 HB3 LEU A 365 -1.257 -13.271 -14.146 1.00 0.00 H ATOM 36 HG LEU A 365 -0.011 -15.632 -14.475 1.00 0.00 H ATOM 37 HD11 LEU A 365 -1.827 -16.790 -13.166 1.00 0.00 H ATOM 38 HD12 LEU A 365 -1.605 -17.426 -14.796 1.00 0.00 H ATOM 39 HD13 LEU A 365 -2.957 -16.347 -14.446 1.00 0.00 H ATOM 40 HD21 LEU A 365 -1.460 -15.808 -16.632 1.00 0.00 H ATOM 41 HD22 LEU A 365 -0.517 -14.339 -16.380 1.00 0.00 H ATOM 42 HD23 LEU A 365 -2.247 -14.347 -16.038 1.00 0.00 H ATOM 43 N GLY A 366 0.366 -11.950 -12.793 1.00 0.00 N ATOM 44 CA GLY A 366 1.423 -10.908 -12.967 1.00 0.00 C ATOM 45 C GLY A 366 0.989 -9.610 -12.268 1.00 0.00 C ATOM 46 O GLY A 366 -0.045 -9.051 -12.585 1.00 0.00 O ATOM 47 H GLY A 366 -0.581 -11.690 -12.822 1.00 0.00 H ATOM 48 HA2 GLY A 366 2.348 -11.259 -12.535 1.00 0.00 H ATOM 49 HA3 GLY A 366 1.567 -10.713 -14.019 1.00 0.00 H ATOM 50 N SER A 367 1.766 -9.125 -11.321 1.00 0.00 N ATOM 51 CA SER A 367 1.384 -7.865 -10.612 1.00 0.00 C ATOM 52 C SER A 367 2.635 -7.027 -10.306 1.00 0.00 C ATOM 53 O SER A 367 3.217 -7.145 -9.244 1.00 0.00 O ATOM 54 CB SER A 367 0.718 -8.328 -9.317 1.00 0.00 C ATOM 55 OG SER A 367 -0.567 -8.858 -9.613 1.00 0.00 O ATOM 56 H SER A 367 2.597 -9.586 -11.074 1.00 0.00 H ATOM 57 HA SER A 367 0.684 -7.297 -11.205 1.00 0.00 H ATOM 58 HB2 SER A 367 1.319 -9.092 -8.853 1.00 0.00 H ATOM 59 HB3 SER A 367 0.625 -7.487 -8.642 1.00 0.00 H ATOM 60 HG SER A 367 -1.091 -8.835 -8.809 1.00 0.00 H ATOM 61 N GLY A 368 3.056 -6.179 -11.224 1.00 0.00 N ATOM 62 CA GLY A 368 4.266 -5.342 -10.972 1.00 0.00 C ATOM 63 C GLY A 368 3.888 -4.148 -10.086 1.00 0.00 C ATOM 64 O GLY A 368 3.677 -3.053 -10.576 1.00 0.00 O ATOM 65 H GLY A 368 2.577 -6.093 -12.079 1.00 0.00 H ATOM 66 HA2 GLY A 368 5.017 -5.939 -10.474 1.00 0.00 H ATOM 67 HA3 GLY A 368 4.655 -4.981 -11.911 1.00 0.00 H ATOM 68 N SER A 369 3.798 -4.341 -8.785 1.00 0.00 N ATOM 69 CA SER A 369 3.431 -3.209 -7.882 1.00 0.00 C ATOM 70 C SER A 369 4.226 -3.299 -6.568 1.00 0.00 C ATOM 71 O SER A 369 3.652 -3.342 -5.496 1.00 0.00 O ATOM 72 CB SER A 369 1.935 -3.381 -7.622 1.00 0.00 C ATOM 73 OG SER A 369 1.312 -2.103 -7.607 1.00 0.00 O ATOM 74 H SER A 369 3.970 -5.230 -8.401 1.00 0.00 H ATOM 75 HA SER A 369 3.615 -2.264 -8.370 1.00 0.00 H ATOM 76 HB2 SER A 369 1.498 -3.979 -8.403 1.00 0.00 H ATOM 77 HB3 SER A 369 1.791 -3.875 -6.670 1.00 0.00 H ATOM 78 HG SER A 369 1.219 -1.807 -8.516 1.00 0.00 H ATOM 79 N GLU A 370 5.542 -3.329 -6.639 1.00 0.00 N ATOM 80 CA GLU A 370 6.356 -3.417 -5.384 1.00 0.00 C ATOM 81 C GLU A 370 7.799 -2.938 -5.629 1.00 0.00 C ATOM 82 O GLU A 370 8.155 -2.580 -6.738 1.00 0.00 O ATOM 83 CB GLU A 370 6.333 -4.901 -4.998 1.00 0.00 C ATOM 84 CG GLU A 370 6.947 -5.749 -6.118 1.00 0.00 C ATOM 85 CD GLU A 370 6.247 -7.108 -6.172 1.00 0.00 C ATOM 86 OE1 GLU A 370 5.058 -7.128 -6.444 1.00 0.00 O ATOM 87 OE2 GLU A 370 6.911 -8.104 -5.941 1.00 0.00 O ATOM 88 H GLU A 370 5.994 -3.295 -7.513 1.00 0.00 H ATOM 89 HA GLU A 370 5.897 -2.831 -4.603 1.00 0.00 H ATOM 90 HB2 GLU A 370 6.900 -5.044 -4.089 1.00 0.00 H ATOM 91 HB3 GLU A 370 5.312 -5.213 -4.834 1.00 0.00 H ATOM 92 HG2 GLU A 370 6.824 -5.241 -7.063 1.00 0.00 H ATOM 93 HG3 GLU A 370 7.998 -5.896 -5.922 1.00 0.00 H ATOM 94 N GLY A 371 8.633 -2.926 -4.608 1.00 0.00 N ATOM 95 CA GLY A 371 10.042 -2.469 -4.795 1.00 0.00 C ATOM 96 C GLY A 371 10.851 -3.571 -5.492 1.00 0.00 C ATOM 97 O GLY A 371 10.931 -3.610 -6.705 1.00 0.00 O ATOM 98 H GLY A 371 8.333 -3.216 -3.718 1.00 0.00 H ATOM 99 HA2 GLY A 371 10.051 -1.575 -5.403 1.00 0.00 H ATOM 100 HA3 GLY A 371 10.482 -2.256 -3.833 1.00 0.00 H ATOM 101 N ASN A 372 11.454 -4.470 -4.739 1.00 0.00 N ATOM 102 CA ASN A 372 12.253 -5.561 -5.370 1.00 0.00 C ATOM 103 C ASN A 372 11.958 -6.902 -4.676 1.00 0.00 C ATOM 104 O ASN A 372 12.810 -7.462 -4.012 1.00 0.00 O ATOM 105 CB ASN A 372 13.713 -5.152 -5.161 1.00 0.00 C ATOM 106 CG ASN A 372 14.143 -4.199 -6.283 1.00 0.00 C ATOM 107 OD1 ASN A 372 14.737 -4.622 -7.254 1.00 0.00 O ATOM 108 ND2 ASN A 372 13.866 -2.920 -6.196 1.00 0.00 N ATOM 109 H ASN A 372 11.382 -4.428 -3.759 1.00 0.00 H ATOM 110 HA ASN A 372 12.036 -5.626 -6.424 1.00 0.00 H ATOM 111 HB2 ASN A 372 13.814 -4.656 -4.205 1.00 0.00 H ATOM 112 HB3 ASN A 372 14.340 -6.031 -5.179 1.00 0.00 H ATOM 113 HD21 ASN A 372 13.385 -2.567 -5.416 1.00 0.00 H ATOM 114 HD22 ASN A 372 14.140 -2.313 -6.914 1.00 0.00 H ATOM 115 N LYS A 373 10.752 -7.426 -4.819 1.00 0.00 N ATOM 116 CA LYS A 373 10.403 -8.730 -4.163 1.00 0.00 C ATOM 117 C LYS A 373 10.733 -8.686 -2.661 1.00 0.00 C ATOM 118 O LYS A 373 11.606 -9.393 -2.192 1.00 0.00 O ATOM 119 CB LYS A 373 11.252 -9.786 -4.880 1.00 0.00 C ATOM 120 CG LYS A 373 10.556 -10.208 -6.178 1.00 0.00 C ATOM 121 CD LYS A 373 10.854 -9.185 -7.277 1.00 0.00 C ATOM 122 CE LYS A 373 10.435 -9.756 -8.634 1.00 0.00 C ATOM 123 NZ LYS A 373 9.071 -9.212 -8.878 1.00 0.00 N ATOM 124 H LYS A 373 10.073 -6.961 -5.357 1.00 0.00 H ATOM 125 HA LYS A 373 9.357 -8.946 -4.301 1.00 0.00 H ATOM 126 HB2 LYS A 373 12.224 -9.371 -5.110 1.00 0.00 H ATOM 127 HB3 LYS A 373 11.370 -10.647 -4.240 1.00 0.00 H ATOM 128 HG2 LYS A 373 10.921 -11.179 -6.481 1.00 0.00 H ATOM 129 HG3 LYS A 373 9.491 -10.259 -6.015 1.00 0.00 H ATOM 130 HD2 LYS A 373 10.301 -8.277 -7.083 1.00 0.00 H ATOM 131 HD3 LYS A 373 11.910 -8.968 -7.290 1.00 0.00 H ATOM 132 HE2 LYS A 373 11.119 -9.426 -9.406 1.00 0.00 H ATOM 133 HE3 LYS A 373 10.402 -10.834 -8.595 1.00 0.00 H ATOM 134 HZ1 LYS A 373 8.677 -9.635 -9.742 1.00 0.00 H ATOM 135 HZ2 LYS A 373 9.125 -8.178 -8.989 1.00 0.00 H ATOM 136 HZ3 LYS A 373 8.457 -9.443 -8.071 1.00 0.00 H ATOM 137 N VAL A 374 10.044 -7.854 -1.904 1.00 0.00 N ATOM 138 CA VAL A 374 10.325 -7.762 -0.444 1.00 0.00 C ATOM 139 C VAL A 374 9.019 -7.543 0.342 1.00 0.00 C ATOM 140 O VAL A 374 8.017 -7.140 -0.220 1.00 0.00 O ATOM 141 CB VAL A 374 11.258 -6.553 -0.311 1.00 0.00 C ATOM 142 CG1 VAL A 374 10.554 -5.283 -0.800 1.00 0.00 C ATOM 143 CG2 VAL A 374 11.666 -6.378 1.154 1.00 0.00 C ATOM 144 H VAL A 374 9.350 -7.286 -2.293 1.00 0.00 H ATOM 145 HA VAL A 374 10.823 -8.653 -0.102 1.00 0.00 H ATOM 146 HB VAL A 374 12.137 -6.719 -0.912 1.00 0.00 H ATOM 147 HG11 VAL A 374 9.579 -5.211 -0.341 1.00 0.00 H ATOM 148 HG12 VAL A 374 10.444 -5.324 -1.874 1.00 0.00 H ATOM 149 HG13 VAL A 374 11.143 -4.419 -0.532 1.00 0.00 H ATOM 150 HG21 VAL A 374 12.365 -5.559 1.237 1.00 0.00 H ATOM 151 HG22 VAL A 374 12.131 -7.285 1.508 1.00 0.00 H ATOM 152 HG23 VAL A 374 10.789 -6.167 1.749 1.00 0.00 H ATOM 153 N LYS A 375 9.025 -7.790 1.635 1.00 0.00 N ATOM 154 CA LYS A 375 7.773 -7.569 2.440 1.00 0.00 C ATOM 155 C LYS A 375 7.638 -6.069 2.777 1.00 0.00 C ATOM 156 O LYS A 375 8.038 -5.625 3.837 1.00 0.00 O ATOM 157 CB LYS A 375 7.910 -8.407 3.718 1.00 0.00 C ATOM 158 CG LYS A 375 7.469 -9.846 3.433 1.00 0.00 C ATOM 159 CD LYS A 375 5.944 -9.965 3.574 1.00 0.00 C ATOM 160 CE LYS A 375 5.596 -10.813 4.805 1.00 0.00 C ATOM 161 NZ LYS A 375 4.572 -10.022 5.546 1.00 0.00 N ATOM 162 H LYS A 375 9.851 -8.104 2.071 1.00 0.00 H ATOM 163 HA LYS A 375 6.908 -7.899 1.873 1.00 0.00 H ATOM 164 HB2 LYS A 375 8.939 -8.403 4.043 1.00 0.00 H ATOM 165 HB3 LYS A 375 7.285 -7.988 4.493 1.00 0.00 H ATOM 166 HG2 LYS A 375 7.757 -10.113 2.427 1.00 0.00 H ATOM 167 HG3 LYS A 375 7.950 -10.513 4.133 1.00 0.00 H ATOM 168 HD2 LYS A 375 5.511 -8.981 3.680 1.00 0.00 H ATOM 169 HD3 LYS A 375 5.540 -10.439 2.692 1.00 0.00 H ATOM 170 HE2 LYS A 375 5.189 -11.766 4.498 1.00 0.00 H ATOM 171 HE3 LYS A 375 6.469 -10.958 5.423 1.00 0.00 H ATOM 172 HZ1 LYS A 375 4.977 -9.109 5.831 1.00 0.00 H ATOM 173 HZ2 LYS A 375 4.273 -10.550 6.392 1.00 0.00 H ATOM 174 HZ3 LYS A 375 3.751 -9.858 4.930 1.00 0.00 H ATOM 175 N ARG A 376 7.072 -5.295 1.869 1.00 0.00 N ATOM 176 CA ARG A 376 6.915 -3.829 2.139 1.00 0.00 C ATOM 177 C ARG A 376 6.038 -3.624 3.379 1.00 0.00 C ATOM 178 O ARG A 376 5.164 -4.422 3.664 1.00 0.00 O ATOM 179 CB ARG A 376 6.283 -3.178 0.897 1.00 0.00 C ATOM 180 CG ARG A 376 7.331 -2.330 0.163 1.00 0.00 C ATOM 181 CD ARG A 376 7.815 -1.181 1.071 1.00 0.00 C ATOM 182 NE ARG A 376 9.122 -0.692 0.497 1.00 0.00 N ATOM 183 CZ ARG A 376 9.984 -0.008 1.237 1.00 0.00 C ATOM 184 NH1 ARG A 376 9.755 0.240 2.507 1.00 0.00 N ATOM 185 NH2 ARG A 376 11.089 0.440 0.694 1.00 0.00 N ATOM 186 H ARG A 376 6.772 -5.723 1.042 1.00 0.00 H ATOM 187 HA ARG A 376 7.880 -3.403 2.325 1.00 0.00 H ATOM 188 HB2 ARG A 376 5.912 -3.945 0.233 1.00 0.00 H ATOM 189 HB3 ARG A 376 5.465 -2.543 1.203 1.00 0.00 H ATOM 190 HG2 ARG A 376 8.171 -2.953 -0.110 1.00 0.00 H ATOM 191 HG3 ARG A 376 6.887 -1.913 -0.728 1.00 0.00 H ATOM 192 HD2 ARG A 376 7.086 -0.382 1.076 1.00 0.00 H ATOM 193 HD3 ARG A 376 7.972 -1.539 2.069 1.00 0.00 H ATOM 194 HE ARG A 376 9.333 -0.860 -0.452 1.00 0.00 H ATOM 195 HH11 ARG A 376 8.920 -0.084 2.946 1.00 0.00 H ATOM 196 HH12 ARG A 376 10.425 0.757 3.040 1.00 0.00 H ATOM 197 HH21 ARG A 376 11.278 0.265 -0.272 1.00 0.00 H ATOM 198 HH22 ARG A 376 11.744 0.958 1.245 1.00 0.00 H ATOM 199 N THR A 377 6.271 -2.565 4.125 1.00 0.00 N ATOM 200 CA THR A 377 5.456 -2.326 5.353 1.00 0.00 C ATOM 201 C THR A 377 4.021 -2.002 4.934 1.00 0.00 C ATOM 202 O THR A 377 3.814 -1.310 3.961 1.00 0.00 O ATOM 203 CB THR A 377 6.139 -1.151 6.098 1.00 0.00 C ATOM 204 OG1 THR A 377 5.682 -1.110 7.442 1.00 0.00 O ATOM 205 CG2 THR A 377 5.840 0.191 5.411 1.00 0.00 C ATOM 206 H THR A 377 6.976 -1.935 3.873 1.00 0.00 H ATOM 207 HA THR A 377 5.465 -3.208 5.974 1.00 0.00 H ATOM 208 HB THR A 377 7.208 -1.316 6.086 1.00 0.00 H ATOM 209 HG1 THR A 377 6.068 -1.854 7.911 1.00 0.00 H ATOM 210 HG21 THR A 377 4.771 0.345 5.377 1.00 0.00 H ATOM 211 HG22 THR A 377 6.233 0.177 4.404 1.00 0.00 H ATOM 212 HG23 THR A 377 6.302 0.994 5.966 1.00 0.00 H ATOM 213 N SER A 378 3.030 -2.488 5.648 1.00 0.00 N ATOM 214 CA SER A 378 1.611 -2.183 5.244 1.00 0.00 C ATOM 215 C SER A 378 1.431 -0.666 5.126 1.00 0.00 C ATOM 216 O SER A 378 2.194 0.087 5.703 1.00 0.00 O ATOM 217 CB SER A 378 0.697 -2.754 6.339 1.00 0.00 C ATOM 218 OG SER A 378 1.359 -2.673 7.593 1.00 0.00 O ATOM 219 H SER A 378 3.234 -3.037 6.436 1.00 0.00 H ATOM 220 HA SER A 378 1.396 -2.655 4.298 1.00 0.00 H ATOM 221 HB2 SER A 378 -0.216 -2.183 6.382 1.00 0.00 H ATOM 222 HB3 SER A 378 0.463 -3.787 6.111 1.00 0.00 H ATOM 223 HG SER A 378 0.749 -2.972 8.270 1.00 0.00 H ATOM 224 N CYS A 379 0.439 -0.200 4.403 1.00 0.00 N ATOM 225 CA CYS A 379 0.241 1.289 4.283 1.00 0.00 C ATOM 226 C CYS A 379 -0.564 1.816 5.487 1.00 0.00 C ATOM 227 O CYS A 379 -1.313 1.082 6.104 1.00 0.00 O ATOM 228 CB CYS A 379 -0.536 1.496 2.971 1.00 0.00 C ATOM 229 SG CYS A 379 -0.829 3.257 2.679 1.00 0.00 S ATOM 230 H CYS A 379 -0.205 -0.795 3.952 1.00 0.00 H ATOM 231 HA CYS A 379 1.192 1.788 4.229 1.00 0.00 H ATOM 232 HB2 CYS A 379 0.037 1.091 2.151 1.00 0.00 H ATOM 233 HB3 CYS A 379 -1.481 0.979 3.033 1.00 0.00 H ATOM 234 N MET A 380 -0.409 3.080 5.828 1.00 0.00 N ATOM 235 CA MET A 380 -1.167 3.652 7.009 1.00 0.00 C ATOM 236 C MET A 380 -2.675 3.368 6.912 1.00 0.00 C ATOM 237 O MET A 380 -3.337 3.211 7.924 1.00 0.00 O ATOM 238 CB MET A 380 -0.923 5.162 6.984 1.00 0.00 C ATOM 239 CG MET A 380 0.547 5.424 7.284 1.00 0.00 C ATOM 240 SD MET A 380 0.744 7.091 7.959 1.00 0.00 S ATOM 241 CE MET A 380 0.238 7.990 6.474 1.00 0.00 C ATOM 242 H MET A 380 0.210 3.652 5.316 1.00 0.00 H ATOM 243 HA MET A 380 -0.778 3.241 7.926 1.00 0.00 H ATOM 244 HB2 MET A 380 -1.169 5.551 6.004 1.00 0.00 H ATOM 245 HB3 MET A 380 -1.535 5.643 7.730 1.00 0.00 H ATOM 246 HG2 MET A 380 0.896 4.697 8.002 1.00 0.00 H ATOM 247 HG3 MET A 380 1.120 5.331 6.374 1.00 0.00 H ATOM 248 HE1 MET A 380 -0.491 8.743 6.740 1.00 0.00 H ATOM 249 HE2 MET A 380 -0.199 7.303 5.766 1.00 0.00 H ATOM 250 HE3 MET A 380 1.103 8.462 6.027 1.00 0.00 H ATOM 251 N TYR A 381 -3.226 3.282 5.720 1.00 0.00 N ATOM 252 CA TYR A 381 -4.680 2.987 5.602 1.00 0.00 C ATOM 253 C TYR A 381 -4.900 1.961 4.483 1.00 0.00 C ATOM 254 O TYR A 381 -5.861 2.054 3.756 1.00 0.00 O ATOM 255 CB TYR A 381 -5.361 4.309 5.230 1.00 0.00 C ATOM 256 CG TYR A 381 -4.917 5.452 6.125 1.00 0.00 C ATOM 257 CD1 TYR A 381 -3.714 6.151 5.836 1.00 0.00 C ATOM 258 CD2 TYR A 381 -5.735 5.866 7.214 1.00 0.00 C ATOM 259 CE1 TYR A 381 -3.328 7.260 6.631 1.00 0.00 C ATOM 260 CE2 TYR A 381 -5.341 6.976 8.013 1.00 0.00 C ATOM 261 CZ TYR A 381 -4.141 7.671 7.720 1.00 0.00 C ATOM 262 OH TYR A 381 -3.764 8.750 8.493 1.00 0.00 O ATOM 263 H TYR A 381 -2.677 3.386 4.909 1.00 0.00 H ATOM 264 HA TYR A 381 -5.069 2.618 6.537 1.00 0.00 H ATOM 265 HB2 TYR A 381 -5.118 4.553 4.206 1.00 0.00 H ATOM 266 HB3 TYR A 381 -6.431 4.188 5.316 1.00 0.00 H ATOM 267 HD1 TYR A 381 -3.093 5.837 5.010 1.00 0.00 H ATOM 268 HD2 TYR A 381 -6.650 5.335 7.436 1.00 0.00 H ATOM 269 HE1 TYR A 381 -2.430 7.808 6.392 1.00 0.00 H ATOM 270 HE2 TYR A 381 -5.968 7.306 8.828 1.00 0.00 H ATOM 271 HH TYR A 381 -3.100 8.450 9.119 1.00 0.00 H ATOM 272 N GLY A 382 -4.005 0.998 4.322 1.00 0.00 N ATOM 273 CA GLY A 382 -4.141 -0.023 3.224 1.00 0.00 C ATOM 274 C GLY A 382 -5.592 -0.497 3.023 1.00 0.00 C ATOM 275 O GLY A 382 -6.066 -0.560 1.903 1.00 0.00 O ATOM 276 H GLY A 382 -3.213 0.953 4.910 1.00 0.00 H ATOM 277 HA2 GLY A 382 -3.791 0.412 2.305 1.00 0.00 H ATOM 278 HA3 GLY A 382 -3.528 -0.877 3.466 1.00 0.00 H ATOM 279 N ALA A 383 -6.300 -0.830 4.077 1.00 0.00 N ATOM 280 CA ALA A 383 -7.721 -1.300 3.887 1.00 0.00 C ATOM 281 C ALA A 383 -8.570 -0.220 3.190 1.00 0.00 C ATOM 282 O ALA A 383 -9.534 -0.538 2.516 1.00 0.00 O ATOM 283 CB ALA A 383 -8.284 -1.599 5.285 1.00 0.00 C ATOM 284 H ALA A 383 -5.903 -0.776 4.980 1.00 0.00 H ATOM 285 HA ALA A 383 -7.728 -2.200 3.295 1.00 0.00 H ATOM 286 HB1 ALA A 383 -7.897 -0.878 5.991 1.00 0.00 H ATOM 287 HB2 ALA A 383 -7.987 -2.593 5.587 1.00 0.00 H ATOM 288 HB3 ALA A 383 -9.361 -1.538 5.260 1.00 0.00 H ATOM 289 N ASN A 384 -8.245 1.050 3.349 1.00 0.00 N ATOM 290 CA ASN A 384 -9.069 2.119 2.695 1.00 0.00 C ATOM 291 C ASN A 384 -8.168 3.206 2.063 1.00 0.00 C ATOM 292 O ASN A 384 -8.566 4.347 1.973 1.00 0.00 O ATOM 293 CB ASN A 384 -9.897 2.727 3.843 1.00 0.00 C ATOM 294 CG ASN A 384 -10.640 1.623 4.619 1.00 0.00 C ATOM 295 OD1 ASN A 384 -11.816 1.405 4.403 1.00 0.00 O ATOM 296 ND2 ASN A 384 -10.001 0.910 5.520 1.00 0.00 N ATOM 297 H ASN A 384 -7.480 1.307 3.906 1.00 0.00 H ATOM 298 HA ASN A 384 -9.726 1.690 1.955 1.00 0.00 H ATOM 299 HB2 ASN A 384 -9.236 3.253 4.517 1.00 0.00 H ATOM 300 HB3 ASN A 384 -10.616 3.422 3.437 1.00 0.00 H ATOM 301 HD21 ASN A 384 -9.048 1.074 5.703 1.00 0.00 H ATOM 302 HD22 ASN A 384 -10.478 0.212 6.016 1.00 0.00 H ATOM 303 N CYS A 385 -6.960 2.870 1.636 1.00 0.00 N ATOM 304 CA CYS A 385 -6.039 3.918 1.037 1.00 0.00 C ATOM 305 C CYS A 385 -6.770 4.791 -0.012 1.00 0.00 C ATOM 306 O CYS A 385 -7.540 4.294 -0.809 1.00 0.00 O ATOM 307 CB CYS A 385 -4.882 3.151 0.365 1.00 0.00 C ATOM 308 SG CYS A 385 -3.498 4.279 0.035 1.00 0.00 S ATOM 309 H CYS A 385 -6.653 1.937 1.723 1.00 0.00 H ATOM 310 HA CYS A 385 -5.639 4.542 1.827 1.00 0.00 H ATOM 311 HB2 CYS A 385 -4.549 2.361 1.020 1.00 0.00 H ATOM 312 HB3 CYS A 385 -5.227 2.723 -0.565 1.00 0.00 H ATOM 313 N TYR A 386 -6.504 6.086 -0.033 1.00 0.00 N ATOM 314 CA TYR A 386 -7.156 6.975 -1.054 1.00 0.00 C ATOM 315 C TYR A 386 -6.106 7.524 -2.050 1.00 0.00 C ATOM 316 O TYR A 386 -6.371 7.602 -3.234 1.00 0.00 O ATOM 317 CB TYR A 386 -7.895 8.099 -0.279 1.00 0.00 C ATOM 318 CG TYR A 386 -6.959 9.197 0.201 1.00 0.00 C ATOM 319 CD1 TYR A 386 -6.438 10.149 -0.717 1.00 0.00 C ATOM 320 CD2 TYR A 386 -6.612 9.277 1.574 1.00 0.00 C ATOM 321 CE1 TYR A 386 -5.571 11.175 -0.259 1.00 0.00 C ATOM 322 CE2 TYR A 386 -5.741 10.302 2.040 1.00 0.00 C ATOM 323 CZ TYR A 386 -5.222 11.254 1.116 1.00 0.00 C ATOM 324 OH TYR A 386 -4.385 12.257 1.546 1.00 0.00 O ATOM 325 H TYR A 386 -5.857 6.446 0.601 1.00 0.00 H ATOM 326 HA TYR A 386 -7.883 6.395 -1.603 1.00 0.00 H ATOM 327 HB2 TYR A 386 -8.637 8.538 -0.929 1.00 0.00 H ATOM 328 HB3 TYR A 386 -8.395 7.663 0.574 1.00 0.00 H ATOM 329 HD1 TYR A 386 -6.703 10.092 -1.762 1.00 0.00 H ATOM 330 HD2 TYR A 386 -7.018 8.563 2.264 1.00 0.00 H ATOM 331 HE1 TYR A 386 -5.175 11.898 -0.957 1.00 0.00 H ATOM 332 HE2 TYR A 386 -5.466 10.347 3.100 1.00 0.00 H ATOM 333 HH TYR A 386 -4.915 12.908 2.011 1.00 0.00 H ATOM 334 N ARG A 387 -4.920 7.894 -1.593 1.00 0.00 N ATOM 335 CA ARG A 387 -3.884 8.414 -2.553 1.00 0.00 C ATOM 336 C ARG A 387 -3.388 7.266 -3.450 1.00 0.00 C ATOM 337 O ARG A 387 -3.470 6.112 -3.075 1.00 0.00 O ATOM 338 CB ARG A 387 -2.726 8.997 -1.706 1.00 0.00 C ATOM 339 CG ARG A 387 -2.023 7.893 -0.898 1.00 0.00 C ATOM 340 CD ARG A 387 -0.715 8.449 -0.310 1.00 0.00 C ATOM 341 NE ARG A 387 0.145 8.852 -1.482 1.00 0.00 N ATOM 342 CZ ARG A 387 1.069 9.797 -1.364 1.00 0.00 C ATOM 343 NH1 ARG A 387 1.295 10.403 -0.220 1.00 0.00 N ATOM 344 NH2 ARG A 387 1.789 10.129 -2.405 1.00 0.00 N ATOM 345 H ARG A 387 -4.714 7.823 -0.640 1.00 0.00 H ATOM 346 HA ARG A 387 -4.314 9.193 -3.164 1.00 0.00 H ATOM 347 HB2 ARG A 387 -2.009 9.465 -2.364 1.00 0.00 H ATOM 348 HB3 ARG A 387 -3.121 9.738 -1.026 1.00 0.00 H ATOM 349 HG2 ARG A 387 -2.667 7.563 -0.094 1.00 0.00 H ATOM 350 HG3 ARG A 387 -1.797 7.059 -1.546 1.00 0.00 H ATOM 351 HD2 ARG A 387 -0.931 9.307 0.310 1.00 0.00 H ATOM 352 HD3 ARG A 387 -0.213 7.688 0.268 1.00 0.00 H ATOM 353 HE ARG A 387 0.025 8.406 -2.353 1.00 0.00 H ATOM 354 HH11 ARG A 387 0.774 10.163 0.595 1.00 0.00 H ATOM 355 HH12 ARG A 387 1.999 11.112 -0.166 1.00 0.00 H ATOM 356 HH21 ARG A 387 1.642 9.671 -3.282 1.00 0.00 H ATOM 357 HH22 ARG A 387 2.489 10.839 -2.323 1.00 0.00 H ATOM 358 N LYS A 388 -2.883 7.565 -4.629 1.00 0.00 N ATOM 359 CA LYS A 388 -2.398 6.473 -5.531 1.00 0.00 C ATOM 360 C LYS A 388 -1.252 6.972 -6.429 1.00 0.00 C ATOM 361 O LYS A 388 -1.484 7.580 -7.457 1.00 0.00 O ATOM 362 CB LYS A 388 -3.618 6.079 -6.377 1.00 0.00 C ATOM 363 CG LYS A 388 -4.166 7.303 -7.133 1.00 0.00 C ATOM 364 CD LYS A 388 -5.604 7.594 -6.696 1.00 0.00 C ATOM 365 CE LYS A 388 -6.394 8.142 -7.887 1.00 0.00 C ATOM 366 NZ LYS A 388 -7.623 8.736 -7.294 1.00 0.00 N ATOM 367 H LYS A 388 -2.826 8.501 -4.923 1.00 0.00 H ATOM 368 HA LYS A 388 -2.072 5.625 -4.947 1.00 0.00 H ATOM 369 HB2 LYS A 388 -3.325 5.322 -7.091 1.00 0.00 H ATOM 370 HB3 LYS A 388 -4.387 5.681 -5.731 1.00 0.00 H ATOM 371 HG2 LYS A 388 -3.551 8.165 -6.924 1.00 0.00 H ATOM 372 HG3 LYS A 388 -4.150 7.104 -8.194 1.00 0.00 H ATOM 373 HD2 LYS A 388 -6.065 6.685 -6.343 1.00 0.00 H ATOM 374 HD3 LYS A 388 -5.598 8.328 -5.903 1.00 0.00 H ATOM 375 HE2 LYS A 388 -5.817 8.899 -8.403 1.00 0.00 H ATOM 376 HE3 LYS A 388 -6.658 7.343 -8.562 1.00 0.00 H ATOM 377 HZ1 LYS A 388 -8.180 9.199 -8.039 1.00 0.00 H ATOM 378 HZ2 LYS A 388 -7.356 9.437 -6.573 1.00 0.00 H ATOM 379 HZ3 LYS A 388 -8.194 7.986 -6.855 1.00 0.00 H ATOM 380 N ASN A 389 -0.012 6.724 -6.058 1.00 0.00 N ATOM 381 CA ASN A 389 1.128 7.194 -6.906 1.00 0.00 C ATOM 382 C ASN A 389 1.885 5.998 -7.500 1.00 0.00 C ATOM 383 O ASN A 389 1.669 4.874 -7.094 1.00 0.00 O ATOM 384 CB ASN A 389 2.046 7.965 -5.954 1.00 0.00 C ATOM 385 CG ASN A 389 1.692 9.456 -5.974 1.00 0.00 C ATOM 386 OD1 ASN A 389 0.578 9.823 -6.290 1.00 0.00 O ATOM 387 ND2 ASN A 389 2.600 10.345 -5.641 1.00 0.00 N ATOM 388 H ASN A 389 0.176 6.232 -5.227 1.00 0.00 H ATOM 389 HA ASN A 389 0.774 7.846 -7.689 1.00 0.00 H ATOM 390 HB2 ASN A 389 1.925 7.581 -4.952 1.00 0.00 H ATOM 391 HB3 ASN A 389 3.071 7.837 -6.266 1.00 0.00 H ATOM 392 HD21 ASN A 389 3.504 10.060 -5.382 1.00 0.00 H ATOM 393 HD22 ASN A 389 2.375 11.299 -5.649 1.00 0.00 H ATOM 394 N PRO A 390 2.768 6.276 -8.434 1.00 0.00 N ATOM 395 CA PRO A 390 3.566 5.192 -9.054 1.00 0.00 C ATOM 396 C PRO A 390 4.677 4.716 -8.086 1.00 0.00 C ATOM 397 O PRO A 390 5.114 3.593 -8.164 1.00 0.00 O ATOM 398 CB PRO A 390 4.170 5.849 -10.294 1.00 0.00 C ATOM 399 CG PRO A 390 4.209 7.311 -9.987 1.00 0.00 C ATOM 400 CD PRO A 390 3.109 7.597 -8.994 1.00 0.00 C ATOM 401 HA PRO A 390 2.932 4.370 -9.341 1.00 0.00 H ATOM 402 HB2 PRO A 390 5.168 5.473 -10.468 1.00 0.00 H ATOM 403 HB3 PRO A 390 3.544 5.672 -11.156 1.00 0.00 H ATOM 404 HG2 PRO A 390 5.169 7.569 -9.563 1.00 0.00 H ATOM 405 HG3 PRO A 390 4.040 7.881 -10.888 1.00 0.00 H ATOM 406 HD2 PRO A 390 3.468 8.258 -8.216 1.00 0.00 H ATOM 407 HD3 PRO A 390 2.251 8.023 -9.488 1.00 0.00 H ATOM 408 N VAL A 391 5.125 5.562 -7.173 1.00 0.00 N ATOM 409 CA VAL A 391 6.190 5.148 -6.193 1.00 0.00 C ATOM 410 C VAL A 391 5.599 4.793 -4.802 1.00 0.00 C ATOM 411 O VAL A 391 6.222 4.080 -4.041 1.00 0.00 O ATOM 412 CB VAL A 391 7.137 6.349 -6.080 1.00 0.00 C ATOM 413 CG1 VAL A 391 8.282 6.018 -5.116 1.00 0.00 C ATOM 414 CG2 VAL A 391 7.713 6.683 -7.460 1.00 0.00 C ATOM 415 H VAL A 391 4.737 6.458 -7.115 1.00 0.00 H ATOM 416 HA VAL A 391 6.734 4.300 -6.582 1.00 0.00 H ATOM 417 HB VAL A 391 6.585 7.194 -5.706 1.00 0.00 H ATOM 418 HG11 VAL A 391 8.744 5.089 -5.415 1.00 0.00 H ATOM 419 HG12 VAL A 391 7.891 5.919 -4.114 1.00 0.00 H ATOM 420 HG13 VAL A 391 9.016 6.811 -5.139 1.00 0.00 H ATOM 421 HG21 VAL A 391 7.127 7.468 -7.914 1.00 0.00 H ATOM 422 HG22 VAL A 391 7.680 5.802 -8.086 1.00 0.00 H ATOM 423 HG23 VAL A 391 8.737 7.011 -7.355 1.00 0.00 H ATOM 424 N HIS A 392 4.424 5.290 -4.448 1.00 0.00 N ATOM 425 CA HIS A 392 3.841 4.975 -3.086 1.00 0.00 C ATOM 426 C HIS A 392 3.583 3.467 -2.961 1.00 0.00 C ATOM 427 O HIS A 392 3.821 2.887 -1.917 1.00 0.00 O ATOM 428 CB HIS A 392 2.530 5.788 -2.995 1.00 0.00 C ATOM 429 CG HIS A 392 1.698 5.372 -1.807 1.00 0.00 C ATOM 430 ND1 HIS A 392 1.780 6.013 -0.582 1.00 0.00 N ATOM 431 CD2 HIS A 392 0.738 4.404 -1.663 1.00 0.00 C ATOM 432 CE1 HIS A 392 0.885 5.433 0.239 1.00 0.00 C ATOM 433 NE2 HIS A 392 0.220 4.447 -0.371 1.00 0.00 N ATOM 434 H HIS A 392 3.917 5.857 -5.060 1.00 0.00 H ATOM 435 HA HIS A 392 4.523 5.294 -2.313 1.00 0.00 H ATOM 436 HB2 HIS A 392 2.772 6.836 -2.903 1.00 0.00 H ATOM 437 HB3 HIS A 392 1.960 5.636 -3.900 1.00 0.00 H ATOM 438 HD1 HIS A 392 2.381 6.753 -0.353 1.00 0.00 H ATOM 439 HD2 HIS A 392 0.445 3.704 -2.433 1.00 0.00 H ATOM 440 HE1 HIS A 392 0.727 5.726 1.267 1.00 0.00 H ATOM 441 N PHE A 393 3.131 2.815 -4.017 1.00 0.00 N ATOM 442 CA PHE A 393 2.914 1.326 -3.924 1.00 0.00 C ATOM 443 C PHE A 393 4.232 0.655 -3.496 1.00 0.00 C ATOM 444 O PHE A 393 4.225 -0.347 -2.806 1.00 0.00 O ATOM 445 CB PHE A 393 2.504 0.844 -5.323 1.00 0.00 C ATOM 446 CG PHE A 393 1.016 1.008 -5.504 1.00 0.00 C ATOM 447 CD1 PHE A 393 0.112 0.254 -4.708 1.00 0.00 C ATOM 448 CD2 PHE A 393 0.521 1.917 -6.476 1.00 0.00 C ATOM 449 CE1 PHE A 393 -1.289 0.411 -4.886 1.00 0.00 C ATOM 450 CE2 PHE A 393 -0.879 2.075 -6.653 1.00 0.00 C ATOM 451 CZ PHE A 393 -1.785 1.321 -5.858 1.00 0.00 C ATOM 452 H PHE A 393 2.978 3.298 -4.861 1.00 0.00 H ATOM 453 HA PHE A 393 2.137 1.104 -3.211 1.00 0.00 H ATOM 454 HB2 PHE A 393 3.019 1.431 -6.069 1.00 0.00 H ATOM 455 HB3 PHE A 393 2.767 -0.196 -5.437 1.00 0.00 H ATOM 456 HD1 PHE A 393 0.490 -0.438 -3.970 1.00 0.00 H ATOM 457 HD2 PHE A 393 1.209 2.490 -7.080 1.00 0.00 H ATOM 458 HE1 PHE A 393 -1.978 -0.162 -4.282 1.00 0.00 H ATOM 459 HE2 PHE A 393 -1.255 2.767 -7.391 1.00 0.00 H ATOM 460 HZ PHE A 393 -2.850 1.442 -5.993 1.00 0.00 H ATOM 461 N GLN A 394 5.369 1.210 -3.892 1.00 0.00 N ATOM 462 CA GLN A 394 6.677 0.588 -3.482 1.00 0.00 C ATOM 463 C GLN A 394 7.037 1.009 -2.050 1.00 0.00 C ATOM 464 O GLN A 394 7.644 0.251 -1.327 1.00 0.00 O ATOM 465 CB GLN A 394 7.756 1.095 -4.453 1.00 0.00 C ATOM 466 CG GLN A 394 7.542 0.485 -5.842 1.00 0.00 C ATOM 467 CD GLN A 394 6.838 1.504 -6.737 1.00 0.00 C ATOM 468 OE1 GLN A 394 7.482 2.345 -7.334 1.00 0.00 O ATOM 469 NE2 GLN A 394 5.539 1.465 -6.867 1.00 0.00 N ATOM 470 H GLN A 394 5.347 2.025 -4.457 1.00 0.00 H ATOM 471 HA GLN A 394 6.605 -0.486 -3.542 1.00 0.00 H ATOM 472 HB2 GLN A 394 7.704 2.171 -4.519 1.00 0.00 H ATOM 473 HB3 GLN A 394 8.730 0.806 -4.085 1.00 0.00 H ATOM 474 HG2 GLN A 394 8.498 0.227 -6.272 1.00 0.00 H ATOM 475 HG3 GLN A 394 6.931 -0.401 -5.758 1.00 0.00 H ATOM 476 HE21 GLN A 394 5.016 0.778 -6.403 1.00 0.00 H ATOM 477 HE22 GLN A 394 5.084 2.144 -7.409 1.00 0.00 H ATOM 478 N HIS A 395 6.674 2.208 -1.630 1.00 0.00 N ATOM 479 CA HIS A 395 7.021 2.640 -0.226 1.00 0.00 C ATOM 480 C HIS A 395 6.148 1.908 0.808 1.00 0.00 C ATOM 481 O HIS A 395 6.579 1.677 1.922 1.00 0.00 O ATOM 482 CB HIS A 395 6.762 4.152 -0.157 1.00 0.00 C ATOM 483 CG HIS A 395 7.878 4.884 -0.846 1.00 0.00 C ATOM 484 ND1 HIS A 395 8.205 6.192 -0.531 1.00 0.00 N ATOM 485 CD2 HIS A 395 8.751 4.505 -1.834 1.00 0.00 C ATOM 486 CE1 HIS A 395 9.237 6.552 -1.315 1.00 0.00 C ATOM 487 NE2 HIS A 395 9.609 5.561 -2.129 1.00 0.00 N ATOM 488 H HIS A 395 6.180 2.815 -2.229 1.00 0.00 H ATOM 489 HA HIS A 395 8.064 2.445 -0.031 1.00 0.00 H ATOM 490 HB2 HIS A 395 5.826 4.380 -0.646 1.00 0.00 H ATOM 491 HB3 HIS A 395 6.712 4.463 0.876 1.00 0.00 H ATOM 492 HD1 HIS A 395 7.766 6.754 0.142 1.00 0.00 H ATOM 493 HD2 HIS A 395 8.770 3.536 -2.310 1.00 0.00 H ATOM 494 HE1 HIS A 395 9.708 7.524 -1.290 1.00 0.00 H ATOM 495 HE2 HIS A 395 10.332 5.573 -2.791 1.00 0.00 H ATOM 496 N PHE A 396 4.923 1.551 0.469 1.00 0.00 N ATOM 497 CA PHE A 396 4.045 0.853 1.466 1.00 0.00 C ATOM 498 C PHE A 396 3.277 -0.296 0.796 1.00 0.00 C ATOM 499 O PHE A 396 2.929 -0.217 -0.368 1.00 0.00 O ATOM 500 CB PHE A 396 3.056 1.921 1.959 1.00 0.00 C ATOM 501 CG PHE A 396 3.792 3.171 2.398 1.00 0.00 C ATOM 502 CD1 PHE A 396 4.333 3.259 3.707 1.00 0.00 C ATOM 503 CD2 PHE A 396 3.939 4.256 1.492 1.00 0.00 C ATOM 504 CE1 PHE A 396 5.024 4.434 4.112 1.00 0.00 C ATOM 505 CE2 PHE A 396 4.628 5.431 1.896 1.00 0.00 C ATOM 506 CZ PHE A 396 5.171 5.520 3.206 1.00 0.00 C ATOM 507 H PHE A 396 4.572 1.751 -0.426 1.00 0.00 H ATOM 508 HA PHE A 396 4.629 0.472 2.298 1.00 0.00 H ATOM 509 HB2 PHE A 396 2.376 2.173 1.159 1.00 0.00 H ATOM 510 HB3 PHE A 396 2.496 1.526 2.791 1.00 0.00 H ATOM 511 HD1 PHE A 396 4.222 2.434 4.394 1.00 0.00 H ATOM 512 HD2 PHE A 396 3.526 4.188 0.496 1.00 0.00 H ATOM 513 HE1 PHE A 396 5.436 4.502 5.108 1.00 0.00 H ATOM 514 HE2 PHE A 396 4.740 6.256 1.208 1.00 0.00 H ATOM 515 HZ PHE A 396 5.696 6.412 3.514 1.00 0.00 H ATOM 516 N SER A 397 2.999 -1.355 1.526 1.00 0.00 N ATOM 517 CA SER A 397 2.242 -2.499 0.933 1.00 0.00 C ATOM 518 C SER A 397 0.732 -2.302 1.131 1.00 0.00 C ATOM 519 O SER A 397 0.305 -1.381 1.802 1.00 0.00 O ATOM 520 CB SER A 397 2.723 -3.763 1.653 1.00 0.00 C ATOM 521 OG SER A 397 3.879 -4.271 0.998 1.00 0.00 O ATOM 522 H SER A 397 3.279 -1.392 2.462 1.00 0.00 H ATOM 523 HA SER A 397 2.462 -2.571 -0.114 1.00 0.00 H ATOM 524 HB2 SER A 397 2.969 -3.529 2.675 1.00 0.00 H ATOM 525 HB3 SER A 397 1.936 -4.502 1.637 1.00 0.00 H ATOM 526 HG SER A 397 3.605 -4.653 0.161 1.00 0.00 H ATOM 527 N HIS A 398 -0.078 -3.147 0.527 1.00 0.00 N ATOM 528 CA HIS A 398 -1.549 -2.980 0.662 1.00 0.00 C ATOM 529 C HIS A 398 -2.243 -4.338 0.760 1.00 0.00 C ATOM 530 O HIS A 398 -1.769 -5.308 0.200 1.00 0.00 O ATOM 531 CB HIS A 398 -1.970 -2.250 -0.617 1.00 0.00 C ATOM 532 CG HIS A 398 -1.446 -0.834 -0.595 1.00 0.00 C ATOM 533 ND1 HIS A 398 -0.310 -0.448 -1.294 1.00 0.00 N ATOM 534 CD2 HIS A 398 -1.900 0.299 0.032 1.00 0.00 C ATOM 535 CE1 HIS A 398 -0.124 0.869 -1.071 1.00 0.00 C ATOM 536 NE2 HIS A 398 -1.068 1.372 -0.268 1.00 0.00 N ATOM 537 H HIS A 398 0.304 -3.869 -0.029 1.00 0.00 H ATOM 538 HA HIS A 398 -1.781 -2.375 1.523 1.00 0.00 H ATOM 539 HB2 HIS A 398 -1.566 -2.768 -1.475 1.00 0.00 H ATOM 540 HB3 HIS A 398 -3.047 -2.233 -0.684 1.00 0.00 H ATOM 541 HD1 HIS A 398 0.255 -1.027 -1.847 1.00 0.00 H ATOM 542 HD2 HIS A 398 -2.771 0.350 0.661 1.00 0.00 H ATOM 543 HE1 HIS A 398 0.686 1.447 -1.493 1.00 0.00 H ATOM 544 N PRO A 399 -3.373 -4.374 1.443 1.00 0.00 N ATOM 545 CA PRO A 399 -4.128 -5.643 1.558 1.00 0.00 C ATOM 546 C PRO A 399 -4.543 -6.062 0.143 1.00 0.00 C ATOM 547 O PRO A 399 -4.891 -5.220 -0.668 1.00 0.00 O ATOM 548 CB PRO A 399 -5.315 -5.278 2.459 1.00 0.00 C ATOM 549 CG PRO A 399 -5.456 -3.801 2.303 1.00 0.00 C ATOM 550 CD PRO A 399 -4.056 -3.274 2.139 1.00 0.00 C ATOM 551 HA PRO A 399 -3.523 -6.407 2.022 1.00 0.00 H ATOM 552 HB2 PRO A 399 -6.211 -5.785 2.128 1.00 0.00 H ATOM 553 HB3 PRO A 399 -5.099 -5.522 3.490 1.00 0.00 H ATOM 554 HG2 PRO A 399 -6.051 -3.574 1.428 1.00 0.00 H ATOM 555 HG3 PRO A 399 -5.906 -3.373 3.185 1.00 0.00 H ATOM 556 HD2 PRO A 399 -4.054 -2.376 1.535 1.00 0.00 H ATOM 557 HD3 PRO A 399 -3.597 -3.097 3.098 1.00 0.00 H ATOM 558 N GLY A 400 -4.470 -7.329 -0.188 1.00 0.00 N ATOM 559 CA GLY A 400 -4.811 -7.741 -1.575 1.00 0.00 C ATOM 560 C GLY A 400 -3.518 -7.914 -2.416 1.00 0.00 C ATOM 561 O GLY A 400 -3.594 -8.283 -3.575 1.00 0.00 O ATOM 562 H GLY A 400 -4.175 -8.006 0.461 1.00 0.00 H ATOM 563 HA2 GLY A 400 -5.352 -8.677 -1.545 1.00 0.00 H ATOM 564 HA3 GLY A 400 -5.430 -6.981 -2.031 1.00 0.00 H ATOM 565 N ASP A 401 -2.329 -7.703 -1.846 1.00 0.00 N ATOM 566 CA ASP A 401 -1.081 -7.915 -2.624 1.00 0.00 C ATOM 567 C ASP A 401 -0.320 -9.080 -1.986 1.00 0.00 C ATOM 568 O ASP A 401 -0.632 -9.477 -0.878 1.00 0.00 O ATOM 569 CB ASP A 401 -0.293 -6.609 -2.506 1.00 0.00 C ATOM 570 CG ASP A 401 -0.873 -5.572 -3.469 1.00 0.00 C ATOM 571 OD1 ASP A 401 -2.005 -5.164 -3.263 1.00 0.00 O ATOM 572 OD2 ASP A 401 -0.175 -5.203 -4.400 1.00 0.00 O ATOM 573 H ASP A 401 -2.255 -7.469 -0.897 1.00 0.00 H ATOM 574 HA ASP A 401 -1.306 -8.130 -3.657 1.00 0.00 H ATOM 575 HB2 ASP A 401 -0.355 -6.238 -1.493 1.00 0.00 H ATOM 576 HB3 ASP A 401 0.740 -6.792 -2.760 1.00 0.00 H ATOM 577 N SER A 402 0.655 -9.642 -2.658 1.00 0.00 N ATOM 578 CA SER A 402 1.397 -10.799 -2.042 1.00 0.00 C ATOM 579 C SER A 402 2.285 -10.344 -0.872 1.00 0.00 C ATOM 580 O SER A 402 2.610 -11.142 -0.010 1.00 0.00 O ATOM 581 CB SER A 402 2.268 -11.407 -3.145 1.00 0.00 C ATOM 582 OG SER A 402 2.608 -10.397 -4.085 1.00 0.00 O ATOM 583 H SER A 402 0.889 -9.309 -3.559 1.00 0.00 H ATOM 584 HA SER A 402 0.692 -11.539 -1.697 1.00 0.00 H ATOM 585 HB2 SER A 402 3.169 -11.806 -2.711 1.00 0.00 H ATOM 586 HB3 SER A 402 1.722 -12.202 -3.634 1.00 0.00 H ATOM 587 HG SER A 402 3.263 -10.760 -4.686 1.00 0.00 H ATOM 588 N ASP A 403 2.721 -9.099 -0.833 1.00 0.00 N ATOM 589 CA ASP A 403 3.629 -8.673 0.289 1.00 0.00 C ATOM 590 C ASP A 403 2.893 -7.922 1.409 1.00 0.00 C ATOM 591 O ASP A 403 3.544 -7.378 2.280 1.00 0.00 O ATOM 592 CB ASP A 403 4.667 -7.745 -0.355 1.00 0.00 C ATOM 593 CG ASP A 403 5.437 -8.515 -1.427 1.00 0.00 C ATOM 594 OD1 ASP A 403 6.379 -9.203 -1.071 1.00 0.00 O ATOM 595 OD2 ASP A 403 5.073 -8.404 -2.586 1.00 0.00 O ATOM 596 H ASP A 403 2.505 -8.450 -1.539 1.00 0.00 H ATOM 597 HA ASP A 403 4.133 -9.531 0.699 1.00 0.00 H ATOM 598 HB2 ASP A 403 4.162 -6.903 -0.808 1.00 0.00 H ATOM 599 HB3 ASP A 403 5.355 -7.391 0.397 1.00 0.00 H ATOM 600 N TYR A 404 1.565 -7.855 1.411 1.00 0.00 N ATOM 601 CA TYR A 404 0.854 -7.099 2.516 1.00 0.00 C ATOM 602 C TYR A 404 1.422 -7.490 3.895 1.00 0.00 C ATOM 603 O TYR A 404 1.565 -8.659 4.202 1.00 0.00 O ATOM 604 CB TYR A 404 -0.636 -7.475 2.437 1.00 0.00 C ATOM 605 CG TYR A 404 -1.415 -6.656 3.449 1.00 0.00 C ATOM 606 CD1 TYR A 404 -1.230 -5.244 3.528 1.00 0.00 C ATOM 607 CD2 TYR A 404 -2.329 -7.298 4.326 1.00 0.00 C ATOM 608 CE1 TYR A 404 -1.961 -4.483 4.480 1.00 0.00 C ATOM 609 CE2 TYR A 404 -3.059 -6.536 5.278 1.00 0.00 C ATOM 610 CZ TYR A 404 -2.876 -5.130 5.355 1.00 0.00 C ATOM 611 OH TYR A 404 -3.587 -4.391 6.279 1.00 0.00 O ATOM 612 H TYR A 404 1.039 -8.271 0.692 1.00 0.00 H ATOM 613 HA TYR A 404 0.967 -6.036 2.361 1.00 0.00 H ATOM 614 HB2 TYR A 404 -1.009 -7.270 1.444 1.00 0.00 H ATOM 615 HB3 TYR A 404 -0.757 -8.525 2.656 1.00 0.00 H ATOM 616 HD1 TYR A 404 -0.534 -4.751 2.862 1.00 0.00 H ATOM 617 HD2 TYR A 404 -2.471 -8.367 4.270 1.00 0.00 H ATOM 618 HE1 TYR A 404 -1.821 -3.414 4.542 1.00 0.00 H ATOM 619 HE2 TYR A 404 -3.753 -7.025 5.943 1.00 0.00 H ATOM 620 HH TYR A 404 -4.398 -4.094 5.860 1.00 0.00 H ATOM 621 N GLY A 405 1.763 -6.519 4.711 1.00 0.00 N ATOM 622 CA GLY A 405 2.340 -6.830 6.053 1.00 0.00 C ATOM 623 C GLY A 405 1.258 -7.365 6.998 1.00 0.00 C ATOM 624 O GLY A 405 1.532 -8.206 7.837 1.00 0.00 O ATOM 625 H GLY A 405 1.650 -5.583 4.433 1.00 0.00 H ATOM 626 HA2 GLY A 405 3.118 -7.570 5.945 1.00 0.00 H ATOM 627 HA3 GLY A 405 2.758 -5.933 6.477 1.00 0.00 H ATOM 628 N GLY A 406 0.037 -6.888 6.887 1.00 0.00 N ATOM 629 CA GLY A 406 -1.034 -7.352 7.776 1.00 0.00 C ATOM 630 C GLY A 406 -1.460 -6.151 8.617 1.00 0.00 C ATOM 631 O GLY A 406 -1.866 -5.131 8.094 1.00 0.00 O ATOM 632 H GLY A 406 -0.194 -6.223 6.233 1.00 0.00 H ATOM 633 HA2 GLY A 406 -1.867 -7.716 7.190 1.00 0.00 H ATOM 634 HA3 GLY A 406 -0.662 -8.129 8.422 1.00 0.00 H ATOM 635 N VAL A 407 -1.373 -6.269 9.905 1.00 0.00 N ATOM 636 CA VAL A 407 -1.771 -5.140 10.796 1.00 0.00 C ATOM 637 C VAL A 407 -0.730 -4.971 11.911 1.00 0.00 C ATOM 638 O VAL A 407 -0.742 -5.692 12.893 1.00 0.00 O ATOM 639 CB VAL A 407 -3.136 -5.544 11.357 1.00 0.00 C ATOM 640 CG1 VAL A 407 -3.634 -4.470 12.327 1.00 0.00 C ATOM 641 CG2 VAL A 407 -4.135 -5.682 10.202 1.00 0.00 C ATOM 642 H VAL A 407 -1.062 -7.107 10.285 1.00 0.00 H ATOM 643 HA VAL A 407 -1.862 -4.229 10.225 1.00 0.00 H ATOM 644 HB VAL A 407 -3.048 -6.487 11.876 1.00 0.00 H ATOM 645 HG11 VAL A 407 -3.865 -3.569 11.778 1.00 0.00 H ATOM 646 HG12 VAL A 407 -2.867 -4.259 13.057 1.00 0.00 H ATOM 647 HG13 VAL A 407 -4.522 -4.823 12.830 1.00 0.00 H ATOM 648 HG21 VAL A 407 -3.892 -6.557 9.616 1.00 0.00 H ATOM 649 HG22 VAL A 407 -4.083 -4.805 9.572 1.00 0.00 H ATOM 650 HG23 VAL A 407 -5.134 -5.780 10.599 1.00 0.00 H ATOM 651 N GLN A 408 0.180 -4.028 11.765 1.00 0.00 N ATOM 652 CA GLN A 408 1.225 -3.824 12.818 1.00 0.00 C ATOM 653 C GLN A 408 0.996 -2.498 13.557 1.00 0.00 C ATOM 654 O GLN A 408 1.914 -1.721 13.737 1.00 0.00 O ATOM 655 CB GLN A 408 2.556 -3.796 12.061 1.00 0.00 C ATOM 656 CG GLN A 408 2.928 -5.217 11.627 1.00 0.00 C ATOM 657 CD GLN A 408 2.132 -5.597 10.374 1.00 0.00 C ATOM 658 OE1 GLN A 408 1.385 -6.554 10.387 1.00 0.00 O ATOM 659 NE2 GLN A 408 2.261 -4.888 9.278 1.00 0.00 N ATOM 660 H GLN A 408 0.180 -3.457 10.960 1.00 0.00 H ATOM 661 HA GLN A 408 1.213 -4.643 13.516 1.00 0.00 H ATOM 662 HB2 GLN A 408 2.458 -3.164 11.189 1.00 0.00 H ATOM 663 HB3 GLN A 408 3.329 -3.404 12.705 1.00 0.00 H ATOM 664 HG2 GLN A 408 3.986 -5.260 11.409 1.00 0.00 H ATOM 665 HG3 GLN A 408 2.695 -5.908 12.422 1.00 0.00 H ATOM 666 HE21 GLN A 408 2.864 -4.115 9.254 1.00 0.00 H ATOM 667 HE22 GLN A 408 1.750 -5.134 8.478 1.00 0.00 H ATOM 668 N ILE A 409 -0.221 -2.240 14.002 1.00 0.00 N ATOM 669 CA ILE A 409 -0.522 -0.969 14.744 1.00 0.00 C ATOM 670 C ILE A 409 0.084 0.252 14.024 1.00 0.00 C ATOM 671 O ILE A 409 0.969 0.907 14.542 1.00 0.00 O ATOM 672 CB ILE A 409 0.107 -1.167 16.127 1.00 0.00 C ATOM 673 CG1 ILE A 409 -0.536 -2.377 16.812 1.00 0.00 C ATOM 674 CG2 ILE A 409 -0.111 0.081 16.993 1.00 0.00 C ATOM 675 CD1 ILE A 409 0.274 -3.635 16.495 1.00 0.00 C ATOM 676 H ILE A 409 -0.939 -2.889 13.857 1.00 0.00 H ATOM 677 HA ILE A 409 -1.590 -0.841 14.841 1.00 0.00 H ATOM 678 HB ILE A 409 1.163 -1.343 16.009 1.00 0.00 H ATOM 679 HG12 ILE A 409 -0.553 -2.218 17.881 1.00 0.00 H ATOM 680 HG13 ILE A 409 -1.546 -2.501 16.451 1.00 0.00 H ATOM 681 HG21 ILE A 409 -0.921 -0.094 17.686 1.00 0.00 H ATOM 682 HG22 ILE A 409 -0.355 0.924 16.364 1.00 0.00 H ATOM 683 HG23 ILE A 409 0.793 0.297 17.545 1.00 0.00 H ATOM 684 HD11 ILE A 409 1.320 -3.378 16.414 1.00 0.00 H ATOM 685 HD12 ILE A 409 -0.066 -4.057 15.562 1.00 0.00 H ATOM 686 HD13 ILE A 409 0.142 -4.358 17.287 1.00 0.00 H ATOM 687 N VAL A 410 -0.399 0.564 12.845 1.00 0.00 N ATOM 688 CA VAL A 410 0.135 1.748 12.104 1.00 0.00 C ATOM 689 C VAL A 410 -1.009 2.745 11.874 1.00 0.00 C ATOM 690 O VAL A 410 -1.455 2.945 10.761 1.00 0.00 O ATOM 691 CB VAL A 410 0.686 1.204 10.778 1.00 0.00 C ATOM 692 CG1 VAL A 410 -0.424 0.511 9.975 1.00 0.00 C ATOM 693 CG2 VAL A 410 1.265 2.364 9.961 1.00 0.00 C ATOM 694 H VAL A 410 -1.126 0.031 12.455 1.00 0.00 H ATOM 695 HA VAL A 410 0.926 2.214 12.671 1.00 0.00 H ATOM 696 HB VAL A 410 1.470 0.491 10.987 1.00 0.00 H ATOM 697 HG11 VAL A 410 -0.408 0.860 8.953 1.00 0.00 H ATOM 698 HG12 VAL A 410 -1.383 0.734 10.417 1.00 0.00 H ATOM 699 HG13 VAL A 410 -0.261 -0.558 9.992 1.00 0.00 H ATOM 700 HG21 VAL A 410 0.458 2.968 9.573 1.00 0.00 H ATOM 701 HG22 VAL A 410 1.848 1.971 9.141 1.00 0.00 H ATOM 702 HG23 VAL A 410 1.897 2.970 10.593 1.00 0.00 H ATOM 703 N GLY A 411 -1.499 3.359 12.932 1.00 0.00 N ATOM 704 CA GLY A 411 -2.627 4.321 12.791 1.00 0.00 C ATOM 705 C GLY A 411 -3.906 3.635 13.289 1.00 0.00 C ATOM 706 O GLY A 411 -4.877 3.519 12.567 1.00 0.00 O ATOM 707 H GLY A 411 -1.134 3.172 13.827 1.00 0.00 H ATOM 708 HA2 GLY A 411 -2.427 5.201 13.390 1.00 0.00 H ATOM 709 HA3 GLY A 411 -2.746 4.600 11.756 1.00 0.00 H ATOM 710 N GLN A 412 -3.906 3.164 14.522 1.00 0.00 N ATOM 711 CA GLN A 412 -5.125 2.462 15.067 1.00 0.00 C ATOM 712 C GLN A 412 -6.369 3.357 14.917 1.00 0.00 C ATOM 713 O GLN A 412 -7.295 3.021 14.201 1.00 0.00 O ATOM 714 CB GLN A 412 -4.849 2.191 16.560 1.00 0.00 C ATOM 715 CG GLN A 412 -3.680 1.210 16.701 1.00 0.00 C ATOM 716 CD GLN A 412 -2.824 1.603 17.914 1.00 0.00 C ATOM 717 OE1 GLN A 412 -2.948 1.013 18.969 1.00 0.00 O ATOM 718 NE2 GLN A 412 -1.951 2.580 17.815 1.00 0.00 N ATOM 719 H GLN A 412 -3.102 3.264 15.079 1.00 0.00 H ATOM 720 HA GLN A 412 -5.271 1.526 14.549 1.00 0.00 H ATOM 721 HB2 GLN A 412 -4.602 3.117 17.055 1.00 0.00 H ATOM 722 HB3 GLN A 412 -5.730 1.764 17.015 1.00 0.00 H ATOM 723 HG2 GLN A 412 -4.065 0.210 16.840 1.00 0.00 H ATOM 724 HG3 GLN A 412 -3.073 1.239 15.809 1.00 0.00 H ATOM 725 HE21 GLN A 412 -1.840 3.064 16.972 1.00 0.00 H ATOM 726 HE22 GLN A 412 -1.411 2.829 18.591 1.00 0.00 H ATOM 727 N ASP A 413 -6.399 4.496 15.582 1.00 0.00 N ATOM 728 CA ASP A 413 -7.586 5.402 15.467 1.00 0.00 C ATOM 729 C ASP A 413 -7.218 6.836 15.895 1.00 0.00 C ATOM 730 O ASP A 413 -7.990 7.503 16.557 1.00 0.00 O ATOM 731 CB ASP A 413 -8.628 4.812 16.419 1.00 0.00 C ATOM 732 CG ASP A 413 -9.535 3.850 15.652 1.00 0.00 C ATOM 733 OD1 ASP A 413 -10.360 4.328 14.889 1.00 0.00 O ATOM 734 OD2 ASP A 413 -9.393 2.653 15.840 1.00 0.00 O ATOM 735 H ASP A 413 -5.644 4.754 16.156 1.00 0.00 H ATOM 736 HA ASP A 413 -7.967 5.397 14.458 1.00 0.00 H ATOM 737 HB2 ASP A 413 -8.126 4.278 17.214 1.00 0.00 H ATOM 738 HB3 ASP A 413 -9.223 5.608 16.841 1.00 0.00 H ATOM 739 N GLU A 414 -6.046 7.313 15.525 1.00 0.00 N ATOM 740 CA GLU A 414 -5.643 8.699 15.918 1.00 0.00 C ATOM 741 C GLU A 414 -5.524 9.588 14.669 1.00 0.00 C ATOM 742 O GLU A 414 -4.458 10.091 14.361 1.00 0.00 O ATOM 743 CB GLU A 414 -4.283 8.542 16.603 1.00 0.00 C ATOM 744 CG GLU A 414 -4.430 7.648 17.837 1.00 0.00 C ATOM 745 CD GLU A 414 -3.297 7.946 18.820 1.00 0.00 C ATOM 746 OE1 GLU A 414 -2.149 7.818 18.428 1.00 0.00 O ATOM 747 OE2 GLU A 414 -3.596 8.296 19.950 1.00 0.00 O ATOM 748 H GLU A 414 -5.430 6.763 14.990 1.00 0.00 H ATOM 749 HA GLU A 414 -6.358 9.117 16.608 1.00 0.00 H ATOM 750 HB2 GLU A 414 -3.583 8.092 15.913 1.00 0.00 H ATOM 751 HB3 GLU A 414 -3.918 9.512 16.905 1.00 0.00 H ATOM 752 HG2 GLU A 414 -5.381 7.843 18.310 1.00 0.00 H ATOM 753 HG3 GLU A 414 -4.382 6.612 17.538 1.00 0.00 H ATOM 754 N THR A 415 -6.607 9.788 13.947 1.00 0.00 N ATOM 755 CA THR A 415 -6.543 10.645 12.726 1.00 0.00 C ATOM 756 C THR A 415 -7.364 11.925 12.939 1.00 0.00 C ATOM 757 O THR A 415 -8.362 12.147 12.278 1.00 0.00 O ATOM 758 CB THR A 415 -7.143 9.793 11.602 1.00 0.00 C ATOM 759 OG1 THR A 415 -7.992 8.796 12.156 1.00 0.00 O ATOM 760 CG2 THR A 415 -6.014 9.126 10.817 1.00 0.00 C ATOM 761 H THR A 415 -7.463 9.378 14.206 1.00 0.00 H ATOM 762 HA THR A 415 -5.519 10.891 12.497 1.00 0.00 H ATOM 763 HB THR A 415 -7.712 10.423 10.940 1.00 0.00 H ATOM 764 HG1 THR A 415 -8.850 9.195 12.321 1.00 0.00 H ATOM 765 HG21 THR A 415 -5.116 9.720 10.906 1.00 0.00 H ATOM 766 HG22 THR A 415 -6.294 9.049 9.777 1.00 0.00 H ATOM 767 HG23 THR A 415 -5.833 8.138 11.216 1.00 0.00 H ATOM 768 N ASP A 416 -6.952 12.772 13.860 1.00 0.00 N ATOM 769 CA ASP A 416 -7.709 14.035 14.111 1.00 0.00 C ATOM 770 C ASP A 416 -6.736 15.197 14.367 1.00 0.00 C ATOM 771 O ASP A 416 -6.970 16.024 15.228 1.00 0.00 O ATOM 772 CB ASP A 416 -8.546 13.752 15.359 1.00 0.00 C ATOM 773 CG ASP A 416 -9.778 14.660 15.366 1.00 0.00 C ATOM 774 OD1 ASP A 416 -9.629 15.828 15.049 1.00 0.00 O ATOM 775 OD2 ASP A 416 -10.848 14.171 15.687 1.00 0.00 O ATOM 776 H ASP A 416 -6.144 12.579 14.386 1.00 0.00 H ATOM 777 HA ASP A 416 -8.355 14.260 13.277 1.00 0.00 H ATOM 778 HB2 ASP A 416 -8.859 12.718 15.356 1.00 0.00 H ATOM 779 HB3 ASP A 416 -7.954 13.947 16.241 1.00 0.00 H ATOM 780 N ASP A 417 -5.646 15.270 13.628 1.00 0.00 N ATOM 781 CA ASP A 417 -4.671 16.381 13.840 1.00 0.00 C ATOM 782 C ASP A 417 -4.328 17.045 12.505 1.00 0.00 C ATOM 783 O ASP A 417 -3.501 16.504 11.790 1.00 0.00 O ATOM 784 CB ASP A 417 -3.433 15.712 14.440 1.00 0.00 C ATOM 785 CG ASP A 417 -3.690 15.389 15.913 1.00 0.00 C ATOM 786 OD1 ASP A 417 -3.576 16.291 16.726 1.00 0.00 O ATOM 787 OD2 ASP A 417 -3.997 14.244 16.203 1.00 0.00 O ATOM 788 H ASP A 417 -5.468 14.595 12.936 1.00 0.00 H ATOM 789 HA ASP A 417 -5.070 17.106 14.532 1.00 0.00 H ATOM 790 HB2 ASP A 417 -3.221 14.800 13.901 1.00 0.00 H ATOM 791 HB3 ASP A 417 -2.589 16.380 14.362 1.00 0.00 H TER 792 ASP A 417 HETATM 793 ZN ZN A1001 -1.258 3.315 0.437 1.00 0.00 ZN HETATM 794 O5' ADN A1002 -5.652 11.718 9.867 1.00 0.00 O HETATM 795 C5' ADN A1002 -6.056 12.380 8.672 1.00 0.00 C HETATM 796 C4' ADN A1002 -5.029 12.167 7.586 1.00 0.00 C HETATM 797 O4' ADN A1002 -4.702 10.754 7.515 1.00 0.00 O HETATM 798 C3' ADN A1002 -5.489 12.535 6.181 1.00 0.00 C HETATM 799 O3' ADN A1002 -5.252 13.903 5.873 1.00 0.00 O HETATM 800 C2' ADN A1002 -4.642 11.615 5.311 1.00 0.00 C HETATM 801 O2' ADN A1002 -3.324 12.124 5.185 1.00 0.00 O HETATM 802 C1' ADN A1002 -4.622 10.349 6.161 1.00 0.00 C HETATM 803 N9 ADN A1002 -5.699 9.395 5.878 1.00 0.00 N HETATM 804 C8 ADN A1002 -6.916 9.272 6.514 1.00 0.00 C HETATM 805 N7 ADN A1002 -7.677 8.317 6.035 1.00 0.00 N HETATM 806 C5 ADN A1002 -6.916 7.768 5.015 1.00 0.00 C HETATM 807 C6 ADN A1002 -7.150 6.695 4.098 1.00 0.00 C HETATM 808 N6 ADN A1002 -8.275 5.979 4.089 1.00 0.00 N HETATM 809 N1 ADN A1002 -6.168 6.393 3.185 1.00 0.00 N HETATM 810 C2 ADN A1002 -5.018 7.127 3.197 1.00 0.00 C HETATM 811 N3 ADN A1002 -4.689 8.159 4.017 1.00 0.00 N HETATM 812 C4 ADN A1002 -5.689 8.426 4.904 1.00 0.00 C HETATM 813 HO5' ADN A1002 -6.352 11.129 10.147 1.00 0.00 H HETATM 814 H5'1 ADN A1002 -6.164 13.447 8.859 1.00 0.00 H HETATM 815 H5'2 ADN A1002 -7.017 11.981 8.341 1.00 0.00 H HETATM 816 H4' ADN A1002 -4.171 12.799 7.812 1.00 0.00 H HETATM 817 H3' ADN A1002 -6.558 12.363 6.047 1.00 0.00 H HETATM 818 HO3' ADN A1002 -4.366 13.966 5.516 1.00 0.00 H HETATM 819 H2' ADN A1002 -5.114 11.452 4.344 1.00 0.00 H HETATM 820 H1' ADN A1002 -3.669 9.823 6.061 1.00 0.00 H HETATM 821 H8 ADN A1002 -7.213 9.903 7.333 1.00 0.00 H HETATM 822 HN61 ADN A1002 -8.394 5.233 3.426 1.00 0.00 H HETATM 823 HN62 ADN A1002 -9.009 6.184 4.752 1.00 0.00 H HETATM 824 H2 ADN A1002 -4.268 6.852 2.454 1.00 0.00 H HETATM 825 O5' RIB A1003 -0.202 14.898 1.518 1.00 0.00 O HETATM 826 C5' RIB A1003 -1.082 13.781 1.418 1.00 0.00 C HETATM 827 C4' RIB A1003 -1.100 13.013 2.718 1.00 0.00 C HETATM 828 O4' RIB A1003 -2.378 13.216 3.379 1.00 0.00 O HETATM 829 C3' RIB A1003 -0.937 11.505 2.594 1.00 0.00 C HETATM 830 O3' RIB A1003 0.433 11.124 2.650 1.00 0.00 O HETATM 831 C2' RIB A1003 -1.723 10.976 3.787 1.00 0.00 C HETATM 832 O2' RIB A1003 -0.953 11.060 4.970 1.00 0.00 O HETATM 833 C1' RIB A1003 -2.874 11.979 3.851 1.00 0.00 C HETATM 834 HO5' RIB A1003 0.412 14.714 2.229 1.00 0.00 H HETATM 835 H5'1 RIB A1003 -0.752 13.121 0.618 1.00 0.00 H HETATM 836 H5'2 RIB A1003 -2.094 14.124 1.198 1.00 0.00 H HETATM 837 H4' RIB A1003 -0.256 13.357 3.326 1.00 0.00 H HETATM 838 H3' RIB A1003 -1.319 11.134 1.643 1.00 0.00 H HETATM 839 HO3' RIB A1003 0.610 10.838 3.546 1.00 0.00 H HETATM 840 H2' RIB A1003 -2.075 9.962 3.601 1.00 0.00 H HETATM 841 HO2' RIB A1003 -1.565 11.175 5.698 1.00 0.00 H HETATM 842 H1' RIB A1003 -3.705 11.697 3.205 1.00 0.00 H