ATOM 79 N ARG A 441 -1.661 13.557 -8.328 1.00 0.00 N ATOM 80 CA ARG A 441 -1.543 12.192 -8.870 1.00 0.00 C ATOM 81 C ARG A 441 -0.592 11.321 -8.028 1.00 0.00 C ATOM 82 O ARG A 441 -0.513 10.110 -8.237 1.00 0.00 O ATOM 83 CB ARG A 441 -1.075 12.237 -10.333 1.00 0.00 C ATOM 84 CG ARG A 441 -2.103 12.957 -11.218 1.00 0.00 C ATOM 85 CD ARG A 441 -1.774 12.929 -12.711 1.00 0.00 C ATOM 86 NE ARG A 441 -0.554 13.704 -13.007 1.00 0.00 N ATOM 87 CZ ARG A 441 0.153 13.695 -14.132 1.00 0.00 C ATOM 88 NH1 ARG A 441 -0.164 12.944 -15.166 1.00 0.00 N ATOM 89 NH2 ARG A 441 1.214 14.466 -14.235 1.00 0.00 N ATOM 90 H ARG A 441 -0.911 14.205 -8.537 1.00 0.00 H ATOM 91 HA ARG A 441 -2.523 11.716 -8.849 1.00 0.00 H ATOM 92 HB2 ARG A 441 -0.106 12.738 -10.394 1.00 0.00 H ATOM 93 HB3 ARG A 441 -0.961 11.216 -10.692 1.00 0.00 H ATOM 94 HG2 ARG A 441 -3.067 12.469 -11.078 1.00 0.00 H ATOM 95 HG3 ARG A 441 -2.186 13.998 -10.906 1.00 0.00 H ATOM 96 HD2 ARG A 441 -1.665 11.892 -13.020 1.00 0.00 H ATOM 97 HD3 ARG A 441 -2.619 13.366 -13.249 1.00 0.00 H ATOM 98 HE ARG A 441 -0.238 14.331 -12.282 1.00 0.00 H ATOM 99 HH11 ARG A 441 -0.968 12.325 -15.132 1.00 0.00 H ATOM 100 HH12 ARG A 441 0.391 12.969 -16.005 1.00 0.00 H ATOM 101 HH21 ARG A 441 1.495 15.060 -13.470 1.00 0.00 H ATOM 102 HH22 ARG A 441 1.761 14.473 -15.082 1.00 0.00 H ATOM 103 N LYS A 442 0.129 11.921 -7.076 1.00 0.00 N ATOM 104 CA LYS A 442 0.989 11.239 -6.102 1.00 0.00 C ATOM 105 C LYS A 442 0.161 10.726 -4.904 1.00 0.00 C ATOM 106 O LYS A 442 -0.702 11.445 -4.400 1.00 0.00 O ATOM 107 CB LYS A 442 2.097 12.230 -5.697 1.00 0.00 C ATOM 108 CG LYS A 442 3.087 11.696 -4.648 1.00 0.00 C ATOM 109 CD LYS A 442 4.174 12.746 -4.367 1.00 0.00 C ATOM 110 CE LYS A 442 5.097 12.283 -3.234 1.00 0.00 C ATOM 111 NZ LYS A 442 6.113 13.311 -2.886 1.00 0.00 N ATOM 112 H LYS A 442 0.026 12.922 -6.969 1.00 0.00 H ATOM 113 HA LYS A 442 1.458 10.389 -6.592 1.00 0.00 H ATOM 114 HB2 LYS A 442 2.656 12.503 -6.594 1.00 0.00 H ATOM 115 HB3 LYS A 442 1.635 13.139 -5.308 1.00 0.00 H ATOM 116 HG2 LYS A 442 2.557 11.478 -3.721 1.00 0.00 H ATOM 117 HG3 LYS A 442 3.552 10.780 -5.013 1.00 0.00 H ATOM 118 HD2 LYS A 442 4.760 12.908 -5.274 1.00 0.00 H ATOM 119 HD3 LYS A 442 3.699 13.687 -4.087 1.00 0.00 H ATOM 120 HE2 LYS A 442 4.488 12.063 -2.352 1.00 0.00 H ATOM 121 HE3 LYS A 442 5.596 11.357 -3.537 1.00 0.00 H ATOM 122 HZ1 LYS A 442 6.723 12.978 -2.152 1.00 0.00 H ATOM 123 HZ2 LYS A 442 6.688 13.541 -3.686 1.00 0.00 H ATOM 124 HZ3 LYS A 442 5.672 14.160 -2.556 1.00 0.00 H ATOM 125 N VAL A 443 0.426 9.505 -4.429 1.00 0.00 N ATOM 126 CA VAL A 443 -0.262 8.886 -3.274 1.00 0.00 C ATOM 127 C VAL A 443 0.728 8.059 -2.450 1.00 0.00 C ATOM 128 O VAL A 443 1.307 7.106 -2.962 1.00 0.00 O ATOM 129 CB VAL A 443 -1.441 7.982 -3.718 1.00 0.00 C ATOM 130 CG1 VAL A 443 -2.195 7.408 -2.506 1.00 0.00 C ATOM 131 CG2 VAL A 443 -2.451 8.706 -4.620 1.00 0.00 C ATOM 132 H VAL A 443 1.084 8.935 -4.965 1.00 0.00 H ATOM 133 HA VAL A 443 -0.658 9.679 -2.637 1.00 0.00 H ATOM 134 HB VAL A 443 -1.043 7.145 -4.289 1.00 0.00 H ATOM 135 HG11 VAL A 443 -1.546 6.749 -1.932 1.00 0.00 H ATOM 136 HG12 VAL A 443 -2.552 8.212 -1.866 1.00 0.00 H ATOM 137 HG13 VAL A 443 -3.048 6.822 -2.843 1.00 0.00 H ATOM 138 HG21 VAL A 443 -3.270 8.032 -4.868 1.00 0.00 H ATOM 139 HG22 VAL A 443 -2.850 9.583 -4.114 1.00 0.00 H ATOM 140 HG23 VAL A 443 -1.976 9.009 -5.552 1.00 0.00 H ATOM 141 N PHE A 444 0.907 8.394 -1.172 1.00 0.00 N ATOM 142 CA PHE A 444 1.676 7.585 -0.221 1.00 0.00 C ATOM 143 C PHE A 444 0.886 6.333 0.197 1.00 0.00 C ATOM 144 O PHE A 444 -0.325 6.403 0.417 1.00 0.00 O ATOM 145 CB PHE A 444 2.037 8.453 0.995 1.00 0.00 C ATOM 146 CG PHE A 444 2.653 7.707 2.168 1.00 0.00 C ATOM 147 CD1 PHE A 444 1.836 7.045 3.110 1.00 0.00 C ATOM 148 CD2 PHE A 444 4.052 7.677 2.329 1.00 0.00 C ATOM 149 CE1 PHE A 444 2.411 6.372 4.201 1.00 0.00 C ATOM 150 CE2 PHE A 444 4.625 7.013 3.428 1.00 0.00 C ATOM 151 CZ PHE A 444 3.806 6.358 4.364 1.00 0.00 C ATOM 152 H PHE A 444 0.370 9.169 -0.797 1.00 0.00 H ATOM 153 HA PHE A 444 2.607 7.266 -0.694 1.00 0.00 H ATOM 154 HB2 PHE A 444 2.715 9.241 0.678 1.00 0.00 H ATOM 155 HB3 PHE A 444 1.146 8.968 1.338 1.00 0.00 H ATOM 156 HD1 PHE A 444 0.761 7.040 2.996 1.00 0.00 H ATOM 157 HD2 PHE A 444 4.690 8.169 1.611 1.00 0.00 H ATOM 158 HE1 PHE A 444 1.779 5.859 4.914 1.00 0.00 H ATOM 159 HE2 PHE A 444 5.699 7.005 3.552 1.00 0.00 H ATOM 160 HZ PHE A 444 4.250 5.840 5.203 1.00 0.00 H ATOM 161 N VAL A 445 1.587 5.210 0.363 1.00 0.00 N ATOM 162 CA VAL A 445 1.052 3.935 0.873 1.00 0.00 C ATOM 163 C VAL A 445 1.980 3.402 1.963 1.00 0.00 C ATOM 164 O VAL A 445 3.175 3.250 1.717 1.00 0.00 O ATOM 165 CB VAL A 445 0.907 2.886 -0.250 1.00 0.00 C ATOM 166 CG1 VAL A 445 0.339 1.551 0.263 1.00 0.00 C ATOM 167 CG2 VAL A 445 0.000 3.406 -1.369 1.00 0.00 C ATOM 168 H VAL A 445 2.577 5.232 0.113 1.00 0.00 H ATOM 169 HA VAL A 445 0.068 4.117 1.295 1.00 0.00 H ATOM 170 HB VAL A 445 1.889 2.695 -0.680 1.00 0.00 H ATOM 171 HG11 VAL A 445 1.025 1.092 0.975 1.00 0.00 H ATOM 172 HG12 VAL A 445 -0.623 1.714 0.747 1.00 0.00 H ATOM 173 HG13 VAL A 445 0.203 0.861 -0.572 1.00 0.00 H ATOM 174 HG21 VAL A 445 -0.114 2.631 -2.124 1.00 0.00 H ATOM 175 HG22 VAL A 445 -0.975 3.675 -0.967 1.00 0.00 H ATOM 176 HG23 VAL A 445 0.453 4.280 -1.833 1.00 0.00 H ATOM 177 N GLY A 446 1.434 3.123 3.152 1.00 0.00 N ATOM 178 CA GLY A 446 2.173 2.611 4.316 1.00 0.00 C ATOM 179 C GLY A 446 1.620 1.288 4.851 1.00 0.00 C ATOM 180 O GLY A 446 0.414 1.048 4.805 1.00 0.00 O ATOM 181 H GLY A 446 0.432 3.273 3.255 1.00 0.00 H ATOM 182 HA2 GLY A 446 3.229 2.483 4.077 1.00 0.00 H ATOM 183 HA3 GLY A 446 2.094 3.332 5.128 1.00 0.00 H ATOM 184 N GLY A 447 2.501 0.444 5.399 1.00 0.00 N ATOM 185 CA GLY A 447 2.159 -0.862 5.990 1.00 0.00 C ATOM 186 C GLY A 447 2.283 -2.044 5.023 1.00 0.00 C ATOM 187 O GLY A 447 1.676 -3.086 5.266 1.00 0.00 O ATOM 188 H GLY A 447 3.479 0.706 5.376 1.00 0.00 H ATOM 189 HA2 GLY A 447 2.845 -1.057 6.815 1.00 0.00 H ATOM 190 HA3 GLY A 447 1.135 -0.842 6.363 1.00 0.00 H ATOM 191 N LEU A 448 3.033 -1.889 3.926 1.00 0.00 N ATOM 192 CA LEU A 448 3.262 -2.914 2.897 1.00 0.00 C ATOM 193 C LEU A 448 3.895 -4.195 3.501 1.00 0.00 C ATOM 194 O LEU A 448 4.734 -4.071 4.403 1.00 0.00 O ATOM 195 CB LEU A 448 4.179 -2.320 1.806 1.00 0.00 C ATOM 196 CG LEU A 448 3.546 -1.191 0.964 1.00 0.00 C ATOM 197 CD1 LEU A 448 4.630 -0.492 0.135 1.00 0.00 C ATOM 198 CD2 LEU A 448 2.468 -1.730 0.012 1.00 0.00 C ATOM 199 H LEU A 448 3.547 -1.019 3.841 1.00 0.00 H ATOM 200 HA LEU A 448 2.302 -3.167 2.453 1.00 0.00 H ATOM 201 HB2 LEU A 448 5.082 -1.943 2.287 1.00 0.00 H ATOM 202 HB3 LEU A 448 4.493 -3.117 1.133 1.00 0.00 H ATOM 203 HG LEU A 448 3.099 -0.449 1.625 1.00 0.00 H ATOM 204 HD11 LEU A 448 5.403 -0.099 0.792 1.00 0.00 H ATOM 205 HD12 LEU A 448 5.079 -1.197 -0.565 1.00 0.00 H ATOM 206 HD13 LEU A 448 4.188 0.335 -0.421 1.00 0.00 H ATOM 207 HD21 LEU A 448 2.078 -0.918 -0.604 1.00 0.00 H ATOM 208 HD22 LEU A 448 2.889 -2.498 -0.638 1.00 0.00 H ATOM 209 HD23 LEU A 448 1.645 -2.156 0.578 1.00 0.00 H ATOM 210 N PRO A 449 3.534 -5.407 3.018 1.00 0.00 N ATOM 211 CA PRO A 449 4.134 -6.669 3.461 1.00 0.00 C ATOM 212 C PRO A 449 5.668 -6.704 3.314 1.00 0.00 C ATOM 213 O PRO A 449 6.208 -6.026 2.436 1.00 0.00 O ATOM 214 CB PRO A 449 3.494 -7.762 2.602 1.00 0.00 C ATOM 215 CG PRO A 449 2.152 -7.170 2.189 1.00 0.00 C ATOM 216 CD PRO A 449 2.456 -5.678 2.072 1.00 0.00 C ATOM 217 HA PRO A 449 3.850 -6.820 4.503 1.00 0.00 H ATOM 218 HB2 PRO A 449 4.099 -7.933 1.711 1.00 0.00 H ATOM 219 HB3 PRO A 449 3.367 -8.689 3.163 1.00 0.00 H ATOM 220 HG2 PRO A 449 1.794 -7.588 1.247 1.00 0.00 H ATOM 221 HG3 PRO A 449 1.426 -7.338 2.983 1.00 0.00 H ATOM 222 HD2 PRO A 449 2.790 -5.447 1.061 1.00 0.00 H ATOM 223 HD3 PRO A 449 1.557 -5.111 2.313 1.00 0.00 H ATOM 224 N PRO A 450 6.381 -7.514 4.123 1.00 0.00 N ATOM 225 CA PRO A 450 7.844 -7.551 4.157 1.00 0.00 C ATOM 226 C PRO A 450 8.491 -8.302 2.974 1.00 0.00 C ATOM 227 O PRO A 450 9.715 -8.424 2.938 1.00 0.00 O ATOM 228 CB PRO A 450 8.184 -8.198 5.506 1.00 0.00 C ATOM 229 CG PRO A 450 7.022 -9.164 5.726 1.00 0.00 C ATOM 230 CD PRO A 450 5.836 -8.390 5.152 1.00 0.00 C ATOM 231 HA PRO A 450 8.229 -6.531 4.152 1.00 0.00 H ATOM 232 HB2 PRO A 450 9.144 -8.716 5.500 1.00 0.00 H ATOM 233 HB3 PRO A 450 8.174 -7.435 6.287 1.00 0.00 H ATOM 234 HG2 PRO A 450 7.187 -10.074 5.149 1.00 0.00 H ATOM 235 HG3 PRO A 450 6.881 -9.396 6.781 1.00 0.00 H ATOM 236 HD2 PRO A 450 5.106 -9.083 4.735 1.00 0.00 H ATOM 237 HD3 PRO A 450 5.379 -7.787 5.939 1.00 0.00 H ATOM 238 N ASP A 451 7.706 -8.793 2.005 1.00 0.00 N ATOM 239 CA ASP A 451 8.188 -9.554 0.837 1.00 0.00 C ATOM 240 C ASP A 451 7.442 -9.186 -0.466 1.00 0.00 C ATOM 241 O ASP A 451 7.353 -9.984 -1.399 1.00 0.00 O ATOM 242 CB ASP A 451 8.144 -11.061 1.156 1.00 0.00 C ATOM 243 CG ASP A 451 9.010 -11.909 0.205 1.00 0.00 C ATOM 244 OD1 ASP A 451 10.196 -11.561 -0.012 1.00 0.00 O ATOM 245 OD2 ASP A 451 8.523 -12.959 -0.278 1.00 0.00 O ATOM 246 H ASP A 451 6.709 -8.660 2.087 1.00 0.00 H ATOM 247 HA ASP A 451 9.230 -9.279 0.667 1.00 0.00 H ATOM 248 HB2 ASP A 451 8.510 -11.220 2.172 1.00 0.00 H ATOM 249 HB3 ASP A 451 7.106 -11.396 1.116 1.00 0.00 H ATOM 250 N ILE A 452 6.889 -7.968 -0.527 1.00 0.00 N ATOM 251 CA ILE A 452 6.323 -7.376 -1.753 1.00 0.00 C ATOM 252 C ILE A 452 7.381 -6.531 -2.490 1.00 0.00 C ATOM 253 O ILE A 452 8.394 -6.143 -1.907 1.00 0.00 O ATOM 254 CB ILE A 452 5.028 -6.601 -1.406 1.00 0.00 C ATOM 255 CG1 ILE A 452 4.107 -6.495 -2.638 1.00 0.00 C ATOM 256 CG2 ILE A 452 5.323 -5.207 -0.825 1.00 0.00 C ATOM 257 CD1 ILE A 452 2.698 -5.992 -2.320 1.00 0.00 C ATOM 258 H ILE A 452 7.052 -7.351 0.260 1.00 0.00 H ATOM 259 HA ILE A 452 6.055 -8.189 -2.430 1.00 0.00 H ATOM 260 HB ILE A 452 4.489 -7.176 -0.649 1.00 0.00 H ATOM 261 HG12 ILE A 452 4.548 -5.827 -3.375 1.00 0.00 H ATOM 262 HG13 ILE A 452 4.008 -7.486 -3.083 1.00 0.00 H ATOM 263 HG21 ILE A 452 6.056 -5.280 -0.023 1.00 0.00 H ATOM 264 HG22 ILE A 452 5.716 -4.550 -1.600 1.00 0.00 H ATOM 265 HG23 ILE A 452 4.410 -4.772 -0.425 1.00 0.00 H ATOM 266 HD11 ILE A 452 2.087 -6.092 -3.217 1.00 0.00 H ATOM 267 HD12 ILE A 452 2.265 -6.592 -1.520 1.00 0.00 H ATOM 268 HD13 ILE A 452 2.725 -4.946 -2.017 1.00 0.00 H ATOM 269 N ASP A 453 7.153 -6.229 -3.768 1.00 0.00 N ATOM 270 CA ASP A 453 8.090 -5.521 -4.650 1.00 0.00 C ATOM 271 C ASP A 453 7.376 -4.560 -5.614 1.00 0.00 C ATOM 272 O ASP A 453 6.152 -4.585 -5.735 1.00 0.00 O ATOM 273 CB ASP A 453 8.958 -6.543 -5.405 1.00 0.00 C ATOM 274 CG ASP A 453 8.179 -7.331 -6.470 1.00 0.00 C ATOM 275 OD1 ASP A 453 7.931 -6.767 -7.563 1.00 0.00 O ATOM 276 OD2 ASP A 453 7.840 -8.511 -6.215 1.00 0.00 O ATOM 277 H ASP A 453 6.283 -6.525 -4.183 1.00 0.00 H ATOM 278 HA ASP A 453 8.761 -4.916 -4.038 1.00 0.00 H ATOM 279 HB2 ASP A 453 9.771 -6.013 -5.894 1.00 0.00 H ATOM 280 HB3 ASP A 453 9.413 -7.226 -4.688 1.00 0.00 H ATOM 281 N GLU A 454 8.151 -3.717 -6.299 1.00 0.00 N ATOM 282 CA GLU A 454 7.692 -2.629 -7.175 1.00 0.00 C ATOM 283 C GLU A 454 6.593 -3.046 -8.175 1.00 0.00 C ATOM 284 O GLU A 454 5.612 -2.321 -8.352 1.00 0.00 O ATOM 285 CB GLU A 454 8.915 -2.086 -7.936 1.00 0.00 C ATOM 286 CG GLU A 454 8.652 -0.761 -8.662 1.00 0.00 C ATOM 287 CD GLU A 454 9.837 -0.386 -9.564 1.00 0.00 C ATOM 288 OE1 GLU A 454 10.972 -0.251 -9.052 1.00 0.00 O ATOM 289 OE2 GLU A 454 9.642 -0.225 -10.792 1.00 0.00 O ATOM 290 H GLU A 454 9.150 -3.790 -6.135 1.00 0.00 H ATOM 291 HA GLU A 454 7.295 -1.831 -6.548 1.00 0.00 H ATOM 292 HB2 GLU A 454 9.731 -1.925 -7.230 1.00 0.00 H ATOM 293 HB3 GLU A 454 9.241 -2.831 -8.663 1.00 0.00 H ATOM 294 HG2 GLU A 454 7.751 -0.846 -9.268 1.00 0.00 H ATOM 295 HG3 GLU A 454 8.496 0.027 -7.922 1.00 0.00 H ATOM 296 N ASP A 455 6.716 -4.217 -8.806 1.00 0.00 N ATOM 297 CA ASP A 455 5.773 -4.691 -9.826 1.00 0.00 C ATOM 298 C ASP A 455 4.490 -5.277 -9.210 1.00 0.00 C ATOM 299 O ASP A 455 3.418 -5.183 -9.807 1.00 0.00 O ATOM 300 CB ASP A 455 6.476 -5.718 -10.724 1.00 0.00 C ATOM 301 CG ASP A 455 5.631 -6.097 -11.953 1.00 0.00 C ATOM 302 OD1 ASP A 455 5.428 -5.226 -12.833 1.00 0.00 O ATOM 303 OD2 ASP A 455 5.207 -7.272 -12.057 1.00 0.00 O ATOM 304 H ASP A 455 7.473 -4.838 -8.536 1.00 0.00 H ATOM 305 HA ASP A 455 5.484 -3.845 -10.451 1.00 0.00 H ATOM 306 HB2 ASP A 455 7.424 -5.298 -11.067 1.00 0.00 H ATOM 307 HB3 ASP A 455 6.701 -6.613 -10.140 1.00 0.00 H ATOM 308 N GLU A 456 4.581 -5.806 -7.987 1.00 0.00 N ATOM 309 CA GLU A 456 3.424 -6.237 -7.197 1.00 0.00 C ATOM 310 C GLU A 456 2.694 -5.043 -6.568 1.00 0.00 C ATOM 311 O GLU A 456 1.467 -5.045 -6.507 1.00 0.00 O ATOM 312 CB GLU A 456 3.850 -7.203 -6.088 1.00 0.00 C ATOM 313 CG GLU A 456 4.356 -8.554 -6.589 1.00 0.00 C ATOM 314 CD GLU A 456 3.242 -9.410 -7.214 1.00 0.00 C ATOM 315 OE1 GLU A 456 2.443 -10.011 -6.458 1.00 0.00 O ATOM 316 OE2 GLU A 456 3.174 -9.513 -8.461 1.00 0.00 O ATOM 317 H GLU A 456 5.497 -5.811 -7.552 1.00 0.00 H ATOM 318 HA GLU A 456 2.716 -6.750 -7.848 1.00 0.00 H ATOM 319 HB2 GLU A 456 4.644 -6.740 -5.505 1.00 0.00 H ATOM 320 HB3 GLU A 456 3.001 -7.377 -5.424 1.00 0.00 H ATOM 321 HG2 GLU A 456 5.164 -8.400 -7.304 1.00 0.00 H ATOM 322 HG3 GLU A 456 4.769 -9.075 -5.727 1.00 0.00 H ATOM 323 N ILE A 457 3.411 -3.992 -6.156 1.00 0.00 N ATOM 324 CA ILE A 457 2.810 -2.721 -5.715 1.00 0.00 C ATOM 325 C ILE A 457 2.110 -2.045 -6.902 1.00 0.00 C ATOM 326 O ILE A 457 1.009 -1.522 -6.739 1.00 0.00 O ATOM 327 CB ILE A 457 3.866 -1.800 -5.053 1.00 0.00 C ATOM 328 CG1 ILE A 457 4.490 -2.452 -3.797 1.00 0.00 C ATOM 329 CG2 ILE A 457 3.235 -0.452 -4.647 1.00 0.00 C ATOM 330 CD1 ILE A 457 5.828 -1.815 -3.396 1.00 0.00 C ATOM 331 H ILE A 457 4.426 -4.069 -6.187 1.00 0.00 H ATOM 332 HA ILE A 457 2.034 -2.932 -4.977 1.00 0.00 H ATOM 333 HB ILE A 457 4.656 -1.612 -5.783 1.00 0.00 H ATOM 334 HG12 ILE A 457 3.793 -2.386 -2.961 1.00 0.00 H ATOM 335 HG13 ILE A 457 4.677 -3.507 -3.976 1.00 0.00 H ATOM 336 HG21 ILE A 457 2.873 0.080 -5.525 1.00 0.00 H ATOM 337 HG22 ILE A 457 2.400 -0.618 -3.965 1.00 0.00 H ATOM 338 HG23 ILE A 457 3.968 0.187 -4.157 1.00 0.00 H ATOM 339 HD11 ILE A 457 6.250 -2.374 -2.565 1.00 0.00 H ATOM 340 HD12 ILE A 457 6.525 -1.859 -4.233 1.00 0.00 H ATOM 341 HD13 ILE A 457 5.689 -0.781 -3.088 1.00 0.00 H ATOM 342 N THR A 458 2.685 -2.134 -8.110 1.00 0.00 N ATOM 343 CA THR A 458 2.037 -1.679 -9.349 1.00 0.00 C ATOM 344 C THR A 458 0.775 -2.487 -9.616 1.00 0.00 C ATOM 345 O THR A 458 -0.287 -1.892 -9.758 1.00 0.00 O ATOM 346 CB THR A 458 3.003 -1.720 -10.542 1.00 0.00 C ATOM 347 OG1 THR A 458 4.146 -0.947 -10.255 1.00 0.00 O ATOM 348 CG2 THR A 458 2.375 -1.135 -11.809 1.00 0.00 C ATOM 349 H THR A 458 3.613 -2.541 -8.161 1.00 0.00 H ATOM 350 HA THR A 458 1.695 -0.654 -9.202 1.00 0.00 H ATOM 351 HB THR A 458 3.305 -2.750 -10.740 1.00 0.00 H ATOM 352 HG1 THR A 458 4.673 -1.414 -9.579 1.00 0.00 H ATOM 353 HG21 THR A 458 3.110 -1.142 -12.615 1.00 0.00 H ATOM 354 HG22 THR A 458 1.519 -1.734 -12.117 1.00 0.00 H ATOM 355 HG23 THR A 458 2.055 -0.110 -11.626 1.00 0.00 H ATOM 356 N ALA A 459 0.844 -3.822 -9.616 1.00 0.00 N ATOM 357 CA ALA A 459 -0.327 -4.685 -9.804 1.00 0.00 C ATOM 358 C ALA A 459 -1.411 -4.473 -8.727 1.00 0.00 C ATOM 359 O ALA A 459 -2.604 -4.562 -9.019 1.00 0.00 O ATOM 360 CB ALA A 459 0.146 -6.143 -9.844 1.00 0.00 C ATOM 361 H ALA A 459 1.751 -4.263 -9.512 1.00 0.00 H ATOM 362 HA ALA A 459 -0.782 -4.447 -10.767 1.00 0.00 H ATOM 363 HB1 ALA A 459 0.882 -6.276 -10.639 1.00 0.00 H ATOM 364 HB2 ALA A 459 0.595 -6.417 -8.888 1.00 0.00 H ATOM 365 HB3 ALA A 459 -0.703 -6.800 -10.037 1.00 0.00 H ATOM 366 N SER A 460 -1.011 -4.123 -7.504 1.00 0.00 N ATOM 367 CA SER A 460 -1.910 -3.819 -6.384 1.00 0.00 C ATOM 368 C SER A 460 -2.703 -2.510 -6.542 1.00 0.00 C ATOM 369 O SER A 460 -3.684 -2.323 -5.820 1.00 0.00 O ATOM 370 CB SER A 460 -1.128 -3.765 -5.064 1.00 0.00 C ATOM 371 OG SER A 460 -0.582 -5.028 -4.720 1.00 0.00 O ATOM 372 H SER A 460 -0.013 -4.138 -7.317 1.00 0.00 H ATOM 373 HA SER A 460 -2.648 -4.617 -6.296 1.00 0.00 H ATOM 374 HB2 SER A 460 -0.332 -3.025 -5.137 1.00 0.00 H ATOM 375 HB3 SER A 460 -1.807 -3.448 -4.276 1.00 0.00 H ATOM 376 HG SER A 460 0.167 -5.201 -5.332 1.00 0.00 H ATOM 377 N PHE A 461 -2.337 -1.625 -7.481 1.00 0.00 N ATOM 378 CA PHE A 461 -3.054 -0.365 -7.728 1.00 0.00 C ATOM 379 C PHE A 461 -3.367 -0.110 -9.217 1.00 0.00 C ATOM 380 O PHE A 461 -4.093 0.833 -9.532 1.00 0.00 O ATOM 381 CB PHE A 461 -2.297 0.784 -7.043 1.00 0.00 C ATOM 382 CG PHE A 461 -2.358 0.751 -5.521 1.00 0.00 C ATOM 383 CD1 PHE A 461 -1.391 0.037 -4.788 1.00 0.00 C ATOM 384 CD2 PHE A 461 -3.367 1.448 -4.829 1.00 0.00 C ATOM 385 CE1 PHE A 461 -1.438 -0.002 -3.384 1.00 0.00 C ATOM 386 CE2 PHE A 461 -3.404 1.430 -3.420 1.00 0.00 C ATOM 387 CZ PHE A 461 -2.447 0.695 -2.699 1.00 0.00 C ATOM 388 H PHE A 461 -1.466 -1.782 -7.986 1.00 0.00 H ATOM 389 HA PHE A 461 -4.033 -0.416 -7.250 1.00 0.00 H ATOM 390 HB2 PHE A 461 -1.253 0.759 -7.355 1.00 0.00 H ATOM 391 HB3 PHE A 461 -2.716 1.730 -7.381 1.00 0.00 H ATOM 392 HD1 PHE A 461 -0.608 -0.486 -5.306 1.00 0.00 H ATOM 393 HD2 PHE A 461 -4.107 2.012 -5.377 1.00 0.00 H ATOM 394 HE1 PHE A 461 -0.694 -0.559 -2.832 1.00 0.00 H ATOM 395 HE2 PHE A 461 -4.165 1.984 -2.888 1.00 0.00 H ATOM 396 HZ PHE A 461 -2.479 0.671 -1.620 1.00 0.00 H ATOM 397 N ARG A 462 -2.943 -0.996 -10.133 1.00 0.00 N ATOM 398 CA ARG A 462 -3.301 -0.966 -11.565 1.00 0.00 C ATOM 399 C ARG A 462 -4.821 -1.059 -11.808 1.00 0.00 C ATOM 400 O ARG A 462 -5.321 -0.552 -12.812 1.00 0.00 O ATOM 401 CB ARG A 462 -2.552 -2.094 -12.304 1.00 0.00 C ATOM 402 CG ARG A 462 -2.436 -1.899 -13.826 1.00 0.00 C ATOM 403 CD ARG A 462 -1.483 -0.751 -14.184 1.00 0.00 C ATOM 404 NE ARG A 462 -1.317 -0.623 -15.643 1.00 0.00 N ATOM 405 CZ ARG A 462 -0.284 -0.083 -16.282 1.00 0.00 C ATOM 406 NH1 ARG A 462 0.773 0.381 -15.644 1.00 0.00 N ATOM 407 NH2 ARG A 462 -0.304 0.005 -17.593 1.00 0.00 N ATOM 408 H ARG A 462 -2.283 -1.704 -9.829 1.00 0.00 H ATOM 409 HA ARG A 462 -2.966 -0.005 -11.951 1.00 0.00 H ATOM 410 HB2 ARG A 462 -1.540 -2.178 -11.913 1.00 0.00 H ATOM 411 HB3 ARG A 462 -3.057 -3.043 -12.107 1.00 0.00 H ATOM 412 HG2 ARG A 462 -2.043 -2.820 -14.258 1.00 0.00 H ATOM 413 HG3 ARG A 462 -3.419 -1.714 -14.260 1.00 0.00 H ATOM 414 HD2 ARG A 462 -1.882 0.185 -13.793 1.00 0.00 H ATOM 415 HD3 ARG A 462 -0.518 -0.947 -13.715 1.00 0.00 H ATOM 416 HE ARG A 462 -2.076 -0.973 -16.212 1.00 0.00 H ATOM 417 HH11 ARG A 462 0.858 0.265 -14.649 1.00 0.00 H ATOM 418 HH12 ARG A 462 1.551 0.768 -16.159 1.00 0.00 H ATOM 419 HH21 ARG A 462 -1.089 -0.350 -18.120 1.00 0.00 H ATOM 420 HH22 ARG A 462 0.476 0.400 -18.093 1.00 0.00 H ATOM 421 N ARG A 463 -5.566 -1.616 -10.841 1.00 0.00 N ATOM 422 CA ARG A 463 -7.041 -1.632 -10.768 1.00 0.00 C ATOM 423 C ARG A 463 -7.715 -0.241 -10.781 1.00 0.00 C ATOM 424 O ARG A 463 -8.929 -0.162 -10.982 1.00 0.00 O ATOM 425 CB ARG A 463 -7.495 -2.478 -9.555 1.00 0.00 C ATOM 426 CG ARG A 463 -6.823 -2.101 -8.219 1.00 0.00 C ATOM 427 CD ARG A 463 -7.378 -2.909 -7.034 1.00 0.00 C ATOM 428 NE ARG A 463 -6.442 -2.872 -5.897 1.00 0.00 N ATOM 429 CZ ARG A 463 -6.555 -3.473 -4.719 1.00 0.00 C ATOM 430 NH1 ARG A 463 -7.645 -4.109 -4.342 1.00 0.00 N ATOM 431 NH2 ARG A 463 -5.526 -3.435 -3.903 1.00 0.00 N ATOM 432 H ARG A 463 -5.063 -2.042 -10.077 1.00 0.00 H ATOM 433 HA ARG A 463 -7.399 -2.145 -11.662 1.00 0.00 H ATOM 434 HB2 ARG A 463 -8.578 -2.395 -9.447 1.00 0.00 H ATOM 435 HB3 ARG A 463 -7.266 -3.524 -9.765 1.00 0.00 H ATOM 436 HG2 ARG A 463 -5.753 -2.298 -8.297 1.00 0.00 H ATOM 437 HG3 ARG A 463 -6.967 -1.040 -8.027 1.00 0.00 H ATOM 438 HD2 ARG A 463 -8.346 -2.498 -6.743 1.00 0.00 H ATOM 439 HD3 ARG A 463 -7.511 -3.947 -7.343 1.00 0.00 H ATOM 440 HE ARG A 463 -5.547 -2.425 -6.063 1.00 0.00 H ATOM 441 HH11 ARG A 463 -8.443 -4.150 -4.955 1.00 0.00 H ATOM 442 HH12 ARG A 463 -7.682 -4.564 -3.444 1.00 0.00 H ATOM 443 HH21 ARG A 463 -4.684 -2.966 -4.216 1.00 0.00 H ATOM 444 HH22 ARG A 463 -5.546 -3.878 -2.989 1.00 0.00 H ATOM 445 N PHE A 464 -6.951 0.850 -10.627 1.00 0.00 N ATOM 446 CA PHE A 464 -7.421 2.243 -10.705 1.00 0.00 C ATOM 447 C PHE A 464 -6.971 2.985 -11.980 1.00 0.00 C ATOM 448 O PHE A 464 -7.350 4.140 -12.179 1.00 0.00 O ATOM 449 CB PHE A 464 -6.957 2.969 -9.433 1.00 0.00 C ATOM 450 CG PHE A 464 -7.438 2.302 -8.160 1.00 0.00 C ATOM 451 CD1 PHE A 464 -8.819 2.200 -7.908 1.00 0.00 C ATOM 452 CD2 PHE A 464 -6.523 1.705 -7.272 1.00 0.00 C ATOM 453 CE1 PHE A 464 -9.283 1.498 -6.786 1.00 0.00 C ATOM 454 CE2 PHE A 464 -6.989 0.995 -6.152 1.00 0.00 C ATOM 455 CZ PHE A 464 -8.370 0.893 -5.905 1.00 0.00 C ATOM 456 H PHE A 464 -5.976 0.715 -10.394 1.00 0.00 H ATOM 457 HA PHE A 464 -8.512 2.256 -10.719 1.00 0.00 H ATOM 458 HB2 PHE A 464 -5.869 3.011 -9.430 1.00 0.00 H ATOM 459 HB3 PHE A 464 -7.316 3.997 -9.454 1.00 0.00 H ATOM 460 HD1 PHE A 464 -9.528 2.646 -8.589 1.00 0.00 H ATOM 461 HD2 PHE A 464 -5.462 1.774 -7.461 1.00 0.00 H ATOM 462 HE1 PHE A 464 -10.347 1.429 -6.611 1.00 0.00 H ATOM 463 HE2 PHE A 464 -6.283 0.524 -5.482 1.00 0.00 H ATOM 464 HZ PHE A 464 -8.727 0.349 -5.042 1.00 0.00 H ATOM 465 N GLY A 465 -6.187 2.331 -12.847 1.00 0.00 N ATOM 466 CA GLY A 465 -5.568 2.896 -14.054 1.00 0.00 C ATOM 467 C GLY A 465 -4.032 2.826 -14.019 1.00 0.00 C ATOM 468 O GLY A 465 -3.469 2.364 -13.022 1.00 0.00 O ATOM 469 H GLY A 465 -5.928 1.380 -12.616 1.00 0.00 H ATOM 470 HA2 GLY A 465 -5.900 2.307 -14.909 1.00 0.00 H ATOM 471 HA3 GLY A 465 -5.868 3.933 -14.205 1.00 0.00 H ATOM 472 N PRO A 466 -3.341 3.247 -15.099 1.00 0.00 N ATOM 473 CA PRO A 466 -1.884 3.179 -15.204 1.00 0.00 C ATOM 474 C PRO A 466 -1.170 4.047 -14.160 1.00 0.00 C ATOM 475 O PRO A 466 -1.670 5.103 -13.766 1.00 0.00 O ATOM 476 CB PRO A 466 -1.537 3.608 -16.634 1.00 0.00 C ATOM 477 CG PRO A 466 -2.829 3.355 -17.408 1.00 0.00 C ATOM 478 CD PRO A 466 -3.904 3.674 -16.373 1.00 0.00 C ATOM 479 HA PRO A 466 -1.584 2.141 -15.069 1.00 0.00 H ATOM 480 HB2 PRO A 466 -1.304 4.671 -16.665 1.00 0.00 H ATOM 481 HB3 PRO A 466 -0.706 3.030 -17.039 1.00 0.00 H ATOM 482 HG2 PRO A 466 -2.910 3.994 -18.288 1.00 0.00 H ATOM 483 HG3 PRO A 466 -2.889 2.303 -17.689 1.00 0.00 H ATOM 484 HD2 PRO A 466 -4.087 4.750 -16.345 1.00 0.00 H ATOM 485 HD3 PRO A 466 -4.821 3.142 -16.622 1.00 0.00 H ATOM 486 N LEU A 467 0.017 3.601 -13.734 1.00 0.00 N ATOM 487 CA LEU A 467 0.830 4.223 -12.689 1.00 0.00 C ATOM 488 C LEU A 467 2.304 3.781 -12.743 1.00 0.00 C ATOM 489 O LEU A 467 2.648 2.820 -13.434 1.00 0.00 O ATOM 490 CB LEU A 467 0.214 3.933 -11.293 1.00 0.00 C ATOM 491 CG LEU A 467 0.421 2.508 -10.725 1.00 0.00 C ATOM 492 CD1 LEU A 467 0.206 2.525 -9.210 1.00 0.00 C ATOM 493 CD2 LEU A 467 -0.528 1.472 -11.339 1.00 0.00 C ATOM 494 H LEU A 467 0.373 2.735 -14.113 1.00 0.00 H ATOM 495 HA LEU A 467 0.811 5.299 -12.858 1.00 0.00 H ATOM 496 HB2 LEU A 467 0.658 4.631 -10.587 1.00 0.00 H ATOM 497 HB3 LEU A 467 -0.854 4.154 -11.311 1.00 0.00 H ATOM 498 HG LEU A 467 1.448 2.183 -10.893 1.00 0.00 H ATOM 499 HD11 LEU A 467 0.909 3.221 -8.752 1.00 0.00 H ATOM 500 HD12 LEU A 467 -0.814 2.831 -8.983 1.00 0.00 H ATOM 501 HD13 LEU A 467 0.392 1.530 -8.807 1.00 0.00 H ATOM 502 HD21 LEU A 467 -0.379 0.507 -10.856 1.00 0.00 H ATOM 503 HD22 LEU A 467 -1.561 1.785 -11.191 1.00 0.00 H ATOM 504 HD23 LEU A 467 -0.324 1.358 -12.400 1.00 0.00 H ATOM 505 N VAL A 468 3.147 4.450 -11.953 1.00 0.00 N ATOM 506 CA VAL A 468 4.529 4.053 -11.631 1.00 0.00 C ATOM 507 C VAL A 468 4.734 4.140 -10.107 1.00 0.00 C ATOM 508 O VAL A 468 3.981 4.838 -9.427 1.00 0.00 O ATOM 509 CB VAL A 468 5.581 4.863 -12.440 1.00 0.00 C ATOM 510 CG1 VAL A 468 5.898 6.253 -11.897 1.00 0.00 C ATOM 511 CG2 VAL A 468 6.881 4.062 -12.597 1.00 0.00 C ATOM 512 H VAL A 468 2.770 5.268 -11.476 1.00 0.00 H ATOM 513 HA VAL A 468 4.636 3.004 -11.907 1.00 0.00 H ATOM 514 HB VAL A 468 5.185 5.049 -13.431 1.00 0.00 H ATOM 515 HG11 VAL A 468 5.015 6.875 -12.001 1.00 0.00 H ATOM 516 HG12 VAL A 468 6.218 6.193 -10.858 1.00 0.00 H ATOM 517 HG13 VAL A 468 6.696 6.708 -12.486 1.00 0.00 H ATOM 518 HG21 VAL A 468 7.549 4.580 -13.287 1.00 0.00 H ATOM 519 HG22 VAL A 468 7.381 3.958 -11.635 1.00 0.00 H ATOM 520 HG23 VAL A 468 6.659 3.076 -13.002 1.00 0.00 H ATOM 521 N VAL A 469 5.721 3.420 -9.567 1.00 0.00 N ATOM 522 CA VAL A 469 5.966 3.278 -8.118 1.00 0.00 C ATOM 523 C VAL A 469 7.409 3.680 -7.790 1.00 0.00 C ATOM 524 O VAL A 469 8.344 3.288 -8.489 1.00 0.00 O ATOM 525 CB VAL A 469 5.667 1.832 -7.651 1.00 0.00 C ATOM 526 CG1 VAL A 469 5.942 1.638 -6.150 1.00 0.00 C ATOM 527 CG2 VAL A 469 4.199 1.457 -7.926 1.00 0.00 C ATOM 528 H VAL A 469 6.308 2.876 -10.188 1.00 0.00 H ATOM 529 HA VAL A 469 5.294 3.945 -7.577 1.00 0.00 H ATOM 530 HB VAL A 469 6.306 1.147 -8.208 1.00 0.00 H ATOM 531 HG11 VAL A 469 6.989 1.834 -5.929 1.00 0.00 H ATOM 532 HG12 VAL A 469 5.316 2.310 -5.561 1.00 0.00 H ATOM 533 HG13 VAL A 469 5.730 0.608 -5.867 1.00 0.00 H ATOM 534 HG21 VAL A 469 4.006 0.442 -7.582 1.00 0.00 H ATOM 535 HG22 VAL A 469 3.534 2.147 -7.409 1.00 0.00 H ATOM 536 HG23 VAL A 469 3.984 1.500 -8.993 1.00 0.00 H ATOM 537 N ASP A 470 7.577 4.473 -6.729 1.00 0.00 N ATOM 538 CA ASP A 470 8.828 5.137 -6.337 1.00 0.00 C ATOM 539 C ASP A 470 8.899 5.359 -4.810 1.00 0.00 C ATOM 540 O ASP A 470 7.893 5.249 -4.110 1.00 0.00 O ATOM 541 CB ASP A 470 8.920 6.464 -7.115 1.00 0.00 C ATOM 542 CG ASP A 470 10.251 7.203 -6.902 1.00 0.00 C ATOM 543 OD1 ASP A 470 11.317 6.597 -7.155 1.00 0.00 O ATOM 544 OD2 ASP A 470 10.222 8.388 -6.492 1.00 0.00 O ATOM 545 H ASP A 470 6.748 4.744 -6.206 1.00 0.00 H ATOM 546 HA ASP A 470 9.674 4.509 -6.622 1.00 0.00 H ATOM 547 HB2 ASP A 470 8.810 6.262 -8.182 1.00 0.00 H ATOM 548 HB3 ASP A 470 8.090 7.107 -6.812 1.00 0.00 H ATOM 786 N GLY A 485 8.549 -0.608 4.697 1.00 0.00 N ATOM 787 CA GLY A 485 7.143 -0.956 4.444 1.00 0.00 C ATOM 788 C GLY A 485 6.295 0.191 3.884 1.00 0.00 C ATOM 789 O GLY A 485 5.083 0.184 4.091 1.00 0.00 O ATOM 790 H GLY A 485 9.225 -0.793 3.969 1.00 0.00 H ATOM 791 HA2 GLY A 485 7.111 -1.764 3.714 1.00 0.00 H ATOM 792 HA3 GLY A 485 6.674 -1.291 5.371 1.00 0.00 H ATOM 793 N TYR A 486 6.882 1.159 3.171 1.00 0.00 N ATOM 794 CA TYR A 486 6.136 2.246 2.512 1.00 0.00 C ATOM 795 C TYR A 486 6.619 2.563 1.084 1.00 0.00 C ATOM 796 O TYR A 486 7.753 2.260 0.711 1.00 0.00 O ATOM 797 CB TYR A 486 6.119 3.506 3.399 1.00 0.00 C ATOM 798 CG TYR A 486 7.406 4.315 3.412 1.00 0.00 C ATOM 799 CD1 TYR A 486 7.641 5.289 2.420 1.00 0.00 C ATOM 800 CD2 TYR A 486 8.361 4.107 4.425 1.00 0.00 C ATOM 801 CE1 TYR A 486 8.839 6.028 2.419 1.00 0.00 C ATOM 802 CE2 TYR A 486 9.564 4.842 4.428 1.00 0.00 C ATOM 803 CZ TYR A 486 9.810 5.799 3.418 1.00 0.00 C ATOM 804 OH TYR A 486 10.975 6.506 3.407 1.00 0.00 O ATOM 805 H TYR A 486 7.889 1.145 3.060 1.00 0.00 H ATOM 806 HA TYR A 486 5.103 1.916 2.410 1.00 0.00 H ATOM 807 HB2 TYR A 486 5.321 4.157 3.045 1.00 0.00 H ATOM 808 HB3 TYR A 486 5.859 3.221 4.420 1.00 0.00 H ATOM 809 HD1 TYR A 486 6.901 5.472 1.652 1.00 0.00 H ATOM 810 HD2 TYR A 486 8.179 3.367 5.190 1.00 0.00 H ATOM 811 HE1 TYR A 486 9.018 6.772 1.658 1.00 0.00 H ATOM 812 HE2 TYR A 486 10.302 4.668 5.198 1.00 0.00 H ATOM 813 HH TYR A 486 11.563 6.274 4.139 1.00 0.00 H ATOM 814 N ALA A 487 5.748 3.199 0.291 1.00 0.00 N ATOM 815 CA ALA A 487 6.007 3.620 -1.087 1.00 0.00 C ATOM 816 C ALA A 487 5.112 4.800 -1.501 1.00 0.00 C ATOM 817 O ALA A 487 4.103 5.091 -0.848 1.00 0.00 O ATOM 818 CB ALA A 487 5.798 2.412 -2.018 1.00 0.00 C ATOM 819 H ALA A 487 4.823 3.400 0.659 1.00 0.00 H ATOM 820 HA ALA A 487 7.044 3.951 -1.173 1.00 0.00 H ATOM 821 HB1 ALA A 487 6.470 1.601 -1.735 1.00 0.00 H ATOM 822 HB2 ALA A 487 4.765 2.067 -1.956 1.00 0.00 H ATOM 823 HB3 ALA A 487 6.008 2.697 -3.049 1.00 0.00 H ATOM 824 N PHE A 488 5.463 5.443 -2.614 1.00 0.00 N ATOM 825 CA PHE A 488 4.670 6.460 -3.297 1.00 0.00 C ATOM 826 C PHE A 488 4.255 5.957 -4.686 1.00 0.00 C ATOM 827 O PHE A 488 5.090 5.624 -5.529 1.00 0.00 O ATOM 828 CB PHE A 488 5.469 7.767 -3.419 1.00 0.00 C ATOM 829 CG PHE A 488 5.724 8.491 -2.112 1.00 0.00 C ATOM 830 CD1 PHE A 488 4.780 9.412 -1.620 1.00 0.00 C ATOM 831 CD2 PHE A 488 6.926 8.281 -1.407 1.00 0.00 C ATOM 832 CE1 PHE A 488 5.054 10.148 -0.454 1.00 0.00 C ATOM 833 CE2 PHE A 488 7.191 9.006 -0.232 1.00 0.00 C ATOM 834 CZ PHE A 488 6.261 9.948 0.239 1.00 0.00 C ATOM 835 H PHE A 488 6.316 5.154 -3.084 1.00 0.00 H ATOM 836 HA PHE A 488 3.770 6.671 -2.721 1.00 0.00 H ATOM 837 HB2 PHE A 488 6.424 7.561 -3.906 1.00 0.00 H ATOM 838 HB3 PHE A 488 4.921 8.444 -4.076 1.00 0.00 H ATOM 839 HD1 PHE A 488 3.850 9.570 -2.149 1.00 0.00 H ATOM 840 HD2 PHE A 488 7.647 7.568 -1.776 1.00 0.00 H ATOM 841 HE1 PHE A 488 4.336 10.866 -0.084 1.00 0.00 H ATOM 842 HE2 PHE A 488 8.116 8.848 0.305 1.00 0.00 H ATOM 843 HZ PHE A 488 6.469 10.511 1.139 1.00 0.00 H ATOM 844 N LEU A 489 2.945 5.937 -4.923 1.00 0.00 N ATOM 845 CA LEU A 489 2.320 5.708 -6.223 1.00 0.00 C ATOM 846 C LEU A 489 2.223 7.040 -6.968 1.00 0.00 C ATOM 847 O LEU A 489 1.877 8.059 -6.362 1.00 0.00 O ATOM 848 CB LEU A 489 0.899 5.143 -6.033 1.00 0.00 C ATOM 849 CG LEU A 489 0.733 3.993 -5.021 1.00 0.00 C ATOM 850 CD1 LEU A 489 -0.755 3.651 -4.923 1.00 0.00 C ATOM 851 CD2 LEU A 489 1.542 2.746 -5.394 1.00 0.00 C ATOM 852 H LEU A 489 2.332 6.219 -4.170 1.00 0.00 H ATOM 853 HA LEU A 489 2.925 5.014 -6.809 1.00 0.00 H ATOM 854 HB2 LEU A 489 0.256 5.959 -5.704 1.00 0.00 H ATOM 855 HB3 LEU A 489 0.525 4.817 -7.005 1.00 0.00 H ATOM 856 HG LEU A 489 1.062 4.332 -4.040 1.00 0.00 H ATOM 857 HD11 LEU A 489 -1.321 4.522 -4.587 1.00 0.00 H ATOM 858 HD12 LEU A 489 -1.127 3.331 -5.895 1.00 0.00 H ATOM 859 HD13 LEU A 489 -0.899 2.849 -4.202 1.00 0.00 H ATOM 860 HD21 LEU A 489 1.358 1.961 -4.660 1.00 0.00 H ATOM 861 HD22 LEU A 489 1.248 2.387 -6.380 1.00 0.00 H ATOM 862 HD23 LEU A 489 2.606 2.980 -5.391 1.00 0.00 H ATOM 863 N LEU A 490 2.461 7.011 -8.277 1.00 0.00 N ATOM 864 CA LEU A 490 2.255 8.119 -9.207 1.00 0.00 C ATOM 865 C LEU A 490 1.336 7.624 -10.330 1.00 0.00 C ATOM 866 O LEU A 490 1.765 6.818 -11.161 1.00 0.00 O ATOM 867 CB LEU A 490 3.605 8.565 -9.800 1.00 0.00 C ATOM 868 CG LEU A 490 4.755 8.900 -8.836 1.00 0.00 C ATOM 869 CD1 LEU A 490 6.003 9.196 -9.684 1.00 0.00 C ATOM 870 CD2 LEU A 490 4.414 10.088 -7.930 1.00 0.00 C ATOM 871 H LEU A 490 2.784 6.136 -8.673 1.00 0.00 H ATOM 872 HA LEU A 490 1.780 8.964 -8.706 1.00 0.00 H ATOM 873 HB2 LEU A 490 3.958 7.750 -10.421 1.00 0.00 H ATOM 874 HB3 LEU A 490 3.428 9.423 -10.452 1.00 0.00 H ATOM 875 HG LEU A 490 4.970 8.032 -8.212 1.00 0.00 H ATOM 876 HD11 LEU A 490 6.198 8.364 -10.365 1.00 0.00 H ATOM 877 HD12 LEU A 490 5.847 10.095 -10.281 1.00 0.00 H ATOM 878 HD13 LEU A 490 6.868 9.333 -9.037 1.00 0.00 H ATOM 879 HD21 LEU A 490 5.274 10.337 -7.308 1.00 0.00 H ATOM 880 HD22 LEU A 490 4.135 10.955 -8.530 1.00 0.00 H ATOM 881 HD23 LEU A 490 3.585 9.821 -7.280 1.00 0.00 H ATOM 882 N PHE A 491 0.080 8.071 -10.349 1.00 0.00 N ATOM 883 CA PHE A 491 -0.911 7.665 -11.350 1.00 0.00 C ATOM 884 C PHE A 491 -0.833 8.518 -12.627 1.00 0.00 C ATOM 885 O PHE A 491 -0.324 9.641 -12.618 1.00 0.00 O ATOM 886 CB PHE A 491 -2.314 7.707 -10.727 1.00 0.00 C ATOM 887 CG PHE A 491 -2.556 6.648 -9.665 1.00 0.00 C ATOM 888 CD1 PHE A 491 -3.065 5.384 -10.027 1.00 0.00 C ATOM 889 CD2 PHE A 491 -2.274 6.920 -8.313 1.00 0.00 C ATOM 890 CE1 PHE A 491 -3.288 4.405 -9.043 1.00 0.00 C ATOM 891 CE2 PHE A 491 -2.519 5.948 -7.327 1.00 0.00 C ATOM 892 CZ PHE A 491 -3.030 4.692 -7.692 1.00 0.00 C ATOM 893 H PHE A 491 -0.209 8.727 -9.633 1.00 0.00 H ATOM 894 HA PHE A 491 -0.718 6.632 -11.641 1.00 0.00 H ATOM 895 HB2 PHE A 491 -2.496 8.696 -10.303 1.00 0.00 H ATOM 896 HB3 PHE A 491 -3.045 7.560 -11.522 1.00 0.00 H ATOM 897 HD1 PHE A 491 -3.293 5.153 -11.059 1.00 0.00 H ATOM 898 HD2 PHE A 491 -1.879 7.884 -8.025 1.00 0.00 H ATOM 899 HE1 PHE A 491 -3.659 3.433 -9.328 1.00 0.00 H ATOM 900 HE2 PHE A 491 -2.316 6.167 -6.289 1.00 0.00 H ATOM 901 HZ PHE A 491 -3.223 3.946 -6.934 1.00 0.00 H ATOM 902 N GLN A 492 -1.367 7.992 -13.732 1.00 0.00 N ATOM 903 CA GLN A 492 -1.444 8.693 -15.018 1.00 0.00 C ATOM 904 C GLN A 492 -2.394 9.904 -14.962 1.00 0.00 C ATOM 905 O GLN A 492 -2.108 10.935 -15.568 1.00 0.00 O ATOM 906 CB GLN A 492 -1.886 7.678 -16.088 1.00 0.00 C ATOM 907 CG GLN A 492 -1.911 8.246 -17.517 1.00 0.00 C ATOM 908 CD GLN A 492 -2.327 7.185 -18.539 1.00 0.00 C ATOM 909 OE1 GLN A 492 -1.505 6.449 -19.075 1.00 0.00 O ATOM 910 NE2 GLN A 492 -3.600 7.051 -18.854 1.00 0.00 N ATOM 911 H GLN A 492 -1.710 7.037 -13.691 1.00 0.00 H ATOM 912 HA GLN A 492 -0.453 9.068 -15.280 1.00 0.00 H ATOM 913 HB2 GLN A 492 -1.184 6.844 -16.070 1.00 0.00 H ATOM 914 HB3 GLN A 492 -2.878 7.299 -15.839 1.00 0.00 H ATOM 915 HG2 GLN A 492 -2.608 9.079 -17.577 1.00 0.00 H ATOM 916 HG3 GLN A 492 -0.919 8.616 -17.776 1.00 0.00 H ATOM 917 HE21 GLN A 492 -4.316 7.656 -18.443 1.00 0.00 H ATOM 918 HE22 GLN A 492 -3.853 6.357 -19.536 1.00 0.00 H ATOM 919 N GLU A 493 -3.497 9.807 -14.214 1.00 0.00 N ATOM 920 CA GLU A 493 -4.589 10.783 -14.171 1.00 0.00 C ATOM 921 C GLU A 493 -5.118 10.920 -12.737 1.00 0.00 C ATOM 922 O GLU A 493 -5.163 9.946 -11.983 1.00 0.00 O ATOM 923 CB GLU A 493 -5.718 10.325 -15.114 1.00 0.00 C ATOM 924 CG GLU A 493 -5.371 10.548 -16.592 1.00 0.00 C ATOM 925 CD GLU A 493 -6.255 9.710 -17.522 1.00 0.00 C ATOM 926 OE1 GLU A 493 -7.386 10.142 -17.852 1.00 0.00 O ATOM 927 OE2 GLU A 493 -5.799 8.623 -17.952 1.00 0.00 O ATOM 928 H GLU A 493 -3.660 8.946 -13.710 1.00 0.00 H ATOM 929 HA GLU A 493 -4.232 11.760 -14.499 1.00 0.00 H ATOM 930 HB2 GLU A 493 -5.922 9.266 -14.939 1.00 0.00 H ATOM 931 HB3 GLU A 493 -6.623 10.889 -14.892 1.00 0.00 H ATOM 932 HG2 GLU A 493 -5.473 11.609 -16.820 1.00 0.00 H ATOM 933 HG3 GLU A 493 -4.337 10.276 -16.778 1.00 0.00 H ATOM 934 N GLU A 494 -5.539 12.130 -12.350 1.00 0.00 N ATOM 935 CA GLU A 494 -6.046 12.404 -10.996 1.00 0.00 C ATOM 936 C GLU A 494 -7.336 11.617 -10.695 1.00 0.00 C ATOM 937 O GLU A 494 -7.577 11.210 -9.558 1.00 0.00 O ATOM 938 CB GLU A 494 -6.289 13.912 -10.817 1.00 0.00 C ATOM 939 CG GLU A 494 -4.986 14.720 -10.799 1.00 0.00 C ATOM 940 CD GLU A 494 -5.220 16.226 -10.591 1.00 0.00 C ATOM 941 OE1 GLU A 494 -6.026 16.832 -11.337 1.00 0.00 O ATOM 942 OE2 GLU A 494 -4.561 16.821 -9.707 1.00 0.00 O ATOM 943 H GLU A 494 -5.499 12.896 -13.008 1.00 0.00 H ATOM 944 HA GLU A 494 -5.289 12.088 -10.275 1.00 0.00 H ATOM 945 HB2 GLU A 494 -6.919 14.263 -11.634 1.00 0.00 H ATOM 946 HB3 GLU A 494 -6.806 14.078 -9.872 1.00 0.00 H ATOM 947 HG2 GLU A 494 -4.360 14.338 -9.991 1.00 0.00 H ATOM 948 HG3 GLU A 494 -4.459 14.580 -11.744 1.00 0.00 H ATOM 949 N SER A 495 -8.130 11.300 -11.719 1.00 0.00 N ATOM 950 CA SER A 495 -9.309 10.431 -11.611 1.00 0.00 C ATOM 951 C SER A 495 -8.974 9.015 -11.110 1.00 0.00 C ATOM 952 O SER A 495 -9.811 8.385 -10.465 1.00 0.00 O ATOM 953 CB SER A 495 -10.036 10.372 -12.963 1.00 0.00 C ATOM 954 OG SER A 495 -9.147 10.031 -14.022 1.00 0.00 O ATOM 955 H SER A 495 -7.869 11.596 -12.650 1.00 0.00 H ATOM 956 HA SER A 495 -9.997 10.865 -10.887 1.00 0.00 H ATOM 957 HB2 SER A 495 -10.843 9.638 -12.905 1.00 0.00 H ATOM 958 HB3 SER A 495 -10.474 11.350 -13.168 1.00 0.00 H ATOM 959 HG SER A 495 -9.654 9.992 -14.858 1.00 0.00 H ATOM 960 N SER A 496 -7.741 8.530 -11.290 1.00 0.00 N ATOM 961 CA SER A 496 -7.279 7.269 -10.693 1.00 0.00 C ATOM 962 C SER A 496 -7.097 7.382 -9.171 1.00 0.00 C ATOM 963 O SER A 496 -7.285 6.398 -8.456 1.00 0.00 O ATOM 964 CB SER A 496 -5.944 6.836 -11.315 1.00 0.00 C ATOM 965 OG SER A 496 -6.006 6.724 -12.732 1.00 0.00 O ATOM 966 H SER A 496 -7.071 9.064 -11.838 1.00 0.00 H ATOM 967 HA SER A 496 -8.012 6.484 -10.881 1.00 0.00 H ATOM 968 HB2 SER A 496 -5.186 7.569 -11.045 1.00 0.00 H ATOM 969 HB3 SER A 496 -5.656 5.873 -10.891 1.00 0.00 H ATOM 970 HG SER A 496 -6.595 5.976 -12.948 1.00 0.00 H ATOM 971 N VAL A 497 -6.792 8.580 -8.654 1.00 0.00 N ATOM 972 CA VAL A 497 -6.658 8.822 -7.209 1.00 0.00 C ATOM 973 C VAL A 497 -8.044 8.966 -6.573 1.00 0.00 C ATOM 974 O VAL A 497 -8.278 8.412 -5.502 1.00 0.00 O ATOM 975 CB VAL A 497 -5.744 10.030 -6.893 1.00 0.00 C ATOM 976 CG1 VAL A 497 -5.601 10.247 -5.377 1.00 0.00 C ATOM 977 CG2 VAL A 497 -4.348 9.794 -7.496 1.00 0.00 C ATOM 978 H VAL A 497 -6.763 9.381 -9.284 1.00 0.00 H ATOM 979 HA VAL A 497 -6.182 7.944 -6.769 1.00 0.00 H ATOM 980 HB VAL A 497 -6.159 10.932 -7.338 1.00 0.00 H ATOM 981 HG11 VAL A 497 -6.554 10.541 -4.943 1.00 0.00 H ATOM 982 HG12 VAL A 497 -5.269 9.328 -4.894 1.00 0.00 H ATOM 983 HG13 VAL A 497 -4.879 11.040 -5.182 1.00 0.00 H ATOM 984 HG21 VAL A 497 -3.660 10.571 -7.169 1.00 0.00 H ATOM 985 HG22 VAL A 497 -3.965 8.829 -7.168 1.00 0.00 H ATOM 986 HG23 VAL A 497 -4.395 9.810 -8.585 1.00 0.00 H ATOM 987 N GLN A 498 -9.004 9.593 -7.262 1.00 0.00 N ATOM 988 CA GLN A 498 -10.409 9.591 -6.842 1.00 0.00 C ATOM 989 C GLN A 498 -11.004 8.176 -6.872 1.00 0.00 C ATOM 990 O GLN A 498 -11.724 7.808 -5.946 1.00 0.00 O ATOM 991 CB GLN A 498 -11.200 10.534 -7.767 1.00 0.00 C ATOM 992 CG GLN A 498 -12.731 10.545 -7.574 1.00 0.00 C ATOM 993 CD GLN A 498 -13.200 11.008 -6.195 1.00 0.00 C ATOM 994 OE1 GLN A 498 -13.593 12.150 -5.996 1.00 0.00 O ATOM 995 NE2 GLN A 498 -13.207 10.147 -5.197 1.00 0.00 N ATOM 996 H GLN A 498 -8.745 10.097 -8.102 1.00 0.00 H ATOM 997 HA GLN A 498 -10.459 9.945 -5.803 1.00 0.00 H ATOM 998 HB2 GLN A 498 -10.810 11.540 -7.644 1.00 0.00 H ATOM 999 HB3 GLN A 498 -11.010 10.239 -8.799 1.00 0.00 H ATOM 1000 HG2 GLN A 498 -13.158 11.215 -8.322 1.00 0.00 H ATOM 1001 HG3 GLN A 498 -13.133 9.551 -7.772 1.00 0.00 H ATOM 1002 HE21 GLN A 498 -12.897 9.192 -5.350 1.00 0.00 H ATOM 1003 HE22 GLN A 498 -13.549 10.454 -4.301 1.00 0.00 H ATOM 1004 N ALA A 499 -10.691 7.368 -7.890 1.00 0.00 N ATOM 1005 CA ALA A 499 -11.117 5.964 -7.958 1.00 0.00 C ATOM 1006 C ALA A 499 -10.560 5.126 -6.794 1.00 0.00 C ATOM 1007 O ALA A 499 -11.277 4.285 -6.246 1.00 0.00 O ATOM 1008 CB ALA A 499 -10.697 5.365 -9.304 1.00 0.00 C ATOM 1009 H ALA A 499 -10.181 7.768 -8.674 1.00 0.00 H ATOM 1010 HA ALA A 499 -12.206 5.929 -7.888 1.00 0.00 H ATOM 1011 HB1 ALA A 499 -11.122 5.946 -10.124 1.00 0.00 H ATOM 1012 HB2 ALA A 499 -9.611 5.353 -9.385 1.00 0.00 H ATOM 1013 HB3 ALA A 499 -11.062 4.338 -9.367 1.00 0.00 H ATOM 1014 N LEU A 500 -9.312 5.386 -6.384 1.00 0.00 N ATOM 1015 CA LEU A 500 -8.719 4.797 -5.184 1.00 0.00 C ATOM 1016 C LEU A 500 -9.454 5.263 -3.917 1.00 0.00 C ATOM 1017 O LEU A 500 -9.850 4.429 -3.107 1.00 0.00 O ATOM 1018 CB LEU A 500 -7.207 5.100 -5.181 1.00 0.00 C ATOM 1019 CG LEU A 500 -6.459 4.744 -3.882 1.00 0.00 C ATOM 1020 CD1 LEU A 500 -6.625 3.281 -3.467 1.00 0.00 C ATOM 1021 CD2 LEU A 500 -4.964 5.032 -4.070 1.00 0.00 C ATOM 1022 H LEU A 500 -8.752 6.029 -6.930 1.00 0.00 H ATOM 1023 HA LEU A 500 -8.850 3.717 -5.243 1.00 0.00 H ATOM 1024 HB2 LEU A 500 -6.752 4.558 -6.012 1.00 0.00 H ATOM 1025 HB3 LEU A 500 -7.058 6.163 -5.366 1.00 0.00 H ATOM 1026 HG LEU A 500 -6.832 5.377 -3.075 1.00 0.00 H ATOM 1027 HD11 LEU A 500 -7.676 3.016 -3.377 1.00 0.00 H ATOM 1028 HD12 LEU A 500 -6.160 2.636 -4.209 1.00 0.00 H ATOM 1029 HD13 LEU A 500 -6.150 3.122 -2.499 1.00 0.00 H ATOM 1030 HD21 LEU A 500 -4.415 4.756 -3.169 1.00 0.00 H ATOM 1031 HD22 LEU A 500 -4.571 4.452 -4.904 1.00 0.00 H ATOM 1032 HD23 LEU A 500 -4.818 6.093 -4.272 1.00 0.00 H ATOM 1033 N ILE A 501 -9.707 6.568 -3.765 1.00 0.00 N ATOM 1034 CA ILE A 501 -10.475 7.140 -2.637 1.00 0.00 C ATOM 1035 C ILE A 501 -11.871 6.501 -2.526 1.00 0.00 C ATOM 1036 O ILE A 501 -12.303 6.154 -1.427 1.00 0.00 O ATOM 1037 CB ILE A 501 -10.555 8.684 -2.770 1.00 0.00 C ATOM 1038 CG1 ILE A 501 -9.164 9.326 -2.563 1.00 0.00 C ATOM 1039 CG2 ILE A 501 -11.555 9.289 -1.764 1.00 0.00 C ATOM 1040 CD1 ILE A 501 -9.047 10.765 -3.074 1.00 0.00 C ATOM 1041 H ILE A 501 -9.348 7.195 -4.476 1.00 0.00 H ATOM 1042 HA ILE A 501 -9.960 6.908 -1.703 1.00 0.00 H ATOM 1043 HB ILE A 501 -10.903 8.925 -3.771 1.00 0.00 H ATOM 1044 HG12 ILE A 501 -8.938 9.328 -1.506 1.00 0.00 H ATOM 1045 HG13 ILE A 501 -8.392 8.732 -3.047 1.00 0.00 H ATOM 1046 HG21 ILE A 501 -12.566 8.944 -1.979 1.00 0.00 H ATOM 1047 HG22 ILE A 501 -11.287 8.993 -0.748 1.00 0.00 H ATOM 1048 HG23 ILE A 501 -11.562 10.374 -1.832 1.00 0.00 H ATOM 1049 HD11 ILE A 501 -8.022 11.112 -2.943 1.00 0.00 H ATOM 1050 HD12 ILE A 501 -9.297 10.803 -4.131 1.00 0.00 H ATOM 1051 HD13 ILE A 501 -9.711 11.427 -2.518 1.00 0.00 H ATOM 1052 N ASP A 502 -12.551 6.288 -3.653 1.00 0.00 N ATOM 1053 CA ASP A 502 -13.884 5.672 -3.725 1.00 0.00 C ATOM 1054 C ASP A 502 -13.888 4.168 -3.366 1.00 0.00 C ATOM 1055 O ASP A 502 -14.938 3.621 -3.020 1.00 0.00 O ATOM 1056 CB ASP A 502 -14.457 5.918 -5.130 1.00 0.00 C ATOM 1057 CG ASP A 502 -15.921 5.467 -5.266 1.00 0.00 C ATOM 1058 OD1 ASP A 502 -16.802 6.092 -4.628 1.00 0.00 O ATOM 1059 OD2 ASP A 502 -16.191 4.518 -6.040 1.00 0.00 O ATOM 1060 H ASP A 502 -12.138 6.616 -4.521 1.00 0.00 H ATOM 1061 HA ASP A 502 -14.530 6.178 -3.007 1.00 0.00 H ATOM 1062 HB2 ASP A 502 -14.402 6.986 -5.354 1.00 0.00 H ATOM 1063 HB3 ASP A 502 -13.838 5.395 -5.864 1.00 0.00 H ATOM 1064 N ALA A 503 -12.721 3.511 -3.392 1.00 0.00 N ATOM 1065 CA ALA A 503 -12.529 2.117 -2.983 1.00 0.00 C ATOM 1066 C ALA A 503 -11.944 1.967 -1.564 1.00 0.00 C ATOM 1067 O ALA A 503 -11.991 0.872 -0.996 1.00 0.00 O ATOM 1068 CB ALA A 503 -11.638 1.439 -4.030 1.00 0.00 C ATOM 1069 H ALA A 503 -11.898 4.028 -3.681 1.00 0.00 H ATOM 1070 HA ALA A 503 -13.493 1.604 -2.980 1.00 0.00 H ATOM 1071 HB1 ALA A 503 -12.103 1.515 -5.013 1.00 0.00 H ATOM 1072 HB2 ALA A 503 -10.659 1.922 -4.053 1.00 0.00 H ATOM 1073 HB3 ALA A 503 -11.509 0.386 -3.779 1.00 0.00 H ATOM 1074 N CYS A 504 -11.413 3.044 -0.973 1.00 0.00 N ATOM 1075 CA CYS A 504 -10.808 3.028 0.357 1.00 0.00 C ATOM 1076 C CYS A 504 -11.841 2.940 1.497 1.00 0.00 C ATOM 1077 O CYS A 504 -12.936 3.507 1.433 1.00 0.00 O ATOM 1078 CB CYS A 504 -9.946 4.287 0.548 1.00 0.00 C ATOM 1079 SG CYS A 504 -8.369 4.145 -0.337 1.00 0.00 S ATOM 1080 H CYS A 504 -11.404 3.915 -1.491 1.00 0.00 H ATOM 1081 HA CYS A 504 -10.158 2.154 0.431 1.00 0.00 H ATOM 1082 HB2 CYS A 504 -10.493 5.171 0.219 1.00 0.00 H ATOM 1083 HB3 CYS A 504 -9.730 4.403 1.612 1.00 0.00 H ATOM 1084 HG CYS A 504 -8.876 4.055 -1.578 1.00 0.00 H ATOM 1085 N LEU A 505 -11.440 2.256 2.569 1.00 0.00 N ATOM 1086 CA LEU A 505 -12.090 2.272 3.881 1.00 0.00 C ATOM 1087 C LEU A 505 -11.594 3.512 4.645 1.00 0.00 C ATOM 1088 O LEU A 505 -10.666 4.189 4.201 1.00 0.00 O ATOM 1089 CB LEU A 505 -11.746 0.974 4.643 1.00 0.00 C ATOM 1090 CG LEU A 505 -12.265 -0.314 3.976 1.00 0.00 C ATOM 1091 CD1 LEU A 505 -11.710 -1.537 4.719 1.00 0.00 C ATOM 1092 CD2 LEU A 505 -13.800 -0.379 3.946 1.00 0.00 C ATOM 1093 H LEU A 505 -10.516 1.843 2.523 1.00 0.00 H ATOM 1094 HA LEU A 505 -13.170 2.364 3.767 1.00 0.00 H ATOM 1095 HB2 LEU A 505 -10.660 0.908 4.733 1.00 0.00 H ATOM 1096 HB3 LEU A 505 -12.158 1.027 5.652 1.00 0.00 H ATOM 1097 HG LEU A 505 -11.900 -0.345 2.952 1.00 0.00 H ATOM 1098 HD11 LEU A 505 -10.619 -1.515 4.705 1.00 0.00 H ATOM 1099 HD12 LEU A 505 -12.055 -1.537 5.754 1.00 0.00 H ATOM 1100 HD13 LEU A 505 -12.047 -2.452 4.229 1.00 0.00 H ATOM 1101 HD21 LEU A 505 -14.120 -1.328 3.514 1.00 0.00 H ATOM 1102 HD22 LEU A 505 -14.199 -0.294 4.958 1.00 0.00 H ATOM 1103 HD23 LEU A 505 -14.201 0.426 3.331 1.00 0.00 H ATOM 1104 N GLU A 506 -12.184 3.799 5.805 1.00 0.00 N ATOM 1105 CA GLU A 506 -11.881 5.000 6.594 1.00 0.00 C ATOM 1106 C GLU A 506 -11.924 4.715 8.103 1.00 0.00 C ATOM 1107 O GLU A 506 -12.882 4.124 8.605 1.00 0.00 O ATOM 1108 CB GLU A 506 -12.854 6.128 6.210 1.00 0.00 C ATOM 1109 CG GLU A 506 -12.484 7.478 6.841 1.00 0.00 C ATOM 1110 CD GLU A 506 -13.530 8.540 6.486 1.00 0.00 C ATOM 1111 OE1 GLU A 506 -13.400 9.210 5.438 1.00 0.00 O ATOM 1112 OE2 GLU A 506 -14.513 8.709 7.245 1.00 0.00 O ATOM 1113 H GLU A 506 -12.898 3.169 6.143 1.00 0.00 H ATOM 1114 HA GLU A 506 -10.877 5.332 6.342 1.00 0.00 H ATOM 1115 HB2 GLU A 506 -12.851 6.245 5.125 1.00 0.00 H ATOM 1116 HB3 GLU A 506 -13.864 5.851 6.518 1.00 0.00 H ATOM 1117 HG2 GLU A 506 -12.432 7.379 7.926 1.00 0.00 H ATOM 1118 HG3 GLU A 506 -11.501 7.790 6.482 1.00 0.00 H ATOM 1175 N LEU A 511 -7.418 6.967 5.461 1.00 0.00 N ATOM 1176 CA LEU A 511 -7.927 6.007 4.472 1.00 0.00 C ATOM 1177 C LEU A 511 -7.087 4.725 4.434 1.00 0.00 C ATOM 1178 O LEU A 511 -5.890 4.747 4.722 1.00 0.00 O ATOM 1179 CB LEU A 511 -7.985 6.666 3.079 1.00 0.00 C ATOM 1180 CG LEU A 511 -8.962 7.850 2.931 1.00 0.00 C ATOM 1181 CD1 LEU A 511 -8.868 8.400 1.499 1.00 0.00 C ATOM 1182 CD2 LEU A 511 -10.415 7.457 3.234 1.00 0.00 C ATOM 1183 H LEU A 511 -6.619 7.525 5.202 1.00 0.00 H ATOM 1184 HA LEU A 511 -8.929 5.700 4.769 1.00 0.00 H ATOM 1185 HB2 LEU A 511 -6.985 7.011 2.819 1.00 0.00 H ATOM 1186 HB3 LEU A 511 -8.258 5.905 2.350 1.00 0.00 H ATOM 1187 HG LEU A 511 -8.667 8.643 3.619 1.00 0.00 H ATOM 1188 HD11 LEU A 511 -7.844 8.711 1.287 1.00 0.00 H ATOM 1189 HD12 LEU A 511 -9.163 7.633 0.781 1.00 0.00 H ATOM 1190 HD13 LEU A 511 -9.523 9.264 1.389 1.00 0.00 H ATOM 1191 HD21 LEU A 511 -11.073 8.307 3.052 1.00 0.00 H ATOM 1192 HD22 LEU A 511 -10.722 6.627 2.595 1.00 0.00 H ATOM 1193 HD23 LEU A 511 -10.517 7.166 4.278 1.00 0.00 H ATOM 1194 N TYR A 512 -7.710 3.607 4.049 1.00 0.00 N ATOM 1195 CA TYR A 512 -7.067 2.286 3.972 1.00 0.00 C ATOM 1196 C TYR A 512 -7.561 1.441 2.783 1.00 0.00 C ATOM 1197 O TYR A 512 -8.732 1.485 2.413 1.00 0.00 O ATOM 1198 CB TYR A 512 -7.252 1.500 5.286 1.00 0.00 C ATOM 1199 CG TYR A 512 -6.659 2.148 6.524 1.00 0.00 C ATOM 1200 CD1 TYR A 512 -7.374 3.152 7.208 1.00 0.00 C ATOM 1201 CD2 TYR A 512 -5.392 1.751 6.997 1.00 0.00 C ATOM 1202 CE1 TYR A 512 -6.806 3.792 8.323 1.00 0.00 C ATOM 1203 CE2 TYR A 512 -4.827 2.373 8.128 1.00 0.00 C ATOM 1204 CZ TYR A 512 -5.531 3.406 8.788 1.00 0.00 C ATOM 1205 OH TYR A 512 -4.987 4.030 9.872 1.00 0.00 O ATOM 1206 H TYR A 512 -8.703 3.662 3.846 1.00 0.00 H ATOM 1207 HA TYR A 512 -6.002 2.447 3.831 1.00 0.00 H ATOM 1208 HB2 TYR A 512 -8.312 1.321 5.460 1.00 0.00 H ATOM 1209 HB3 TYR A 512 -6.788 0.521 5.164 1.00 0.00 H ATOM 1210 HD1 TYR A 512 -8.353 3.451 6.859 1.00 0.00 H ATOM 1211 HD2 TYR A 512 -4.849 0.966 6.491 1.00 0.00 H ATOM 1212 HE1 TYR A 512 -7.349 4.575 8.825 1.00 0.00 H ATOM 1213 HE2 TYR A 512 -3.857 2.064 8.489 1.00 0.00 H ATOM 1214 HH TYR A 512 -4.116 3.677 10.106 1.00 0.00 H ATOM 1215 N LEU A 513 -6.666 0.619 2.230 1.00 0.00 N ATOM 1216 CA LEU A 513 -6.938 -0.416 1.224 1.00 0.00 C ATOM 1217 C LEU A 513 -6.283 -1.734 1.688 1.00 0.00 C ATOM 1218 O LEU A 513 -5.797 -1.807 2.818 1.00 0.00 O ATOM 1219 CB LEU A 513 -6.400 0.077 -0.139 1.00 0.00 C ATOM 1220 CG LEU A 513 -7.178 -0.467 -1.353 1.00 0.00 C ATOM 1221 CD1 LEU A 513 -8.470 0.337 -1.561 1.00 0.00 C ATOM 1222 CD2 LEU A 513 -6.324 -0.383 -2.620 1.00 0.00 C ATOM 1223 H LEU A 513 -5.731 0.635 2.618 1.00 0.00 H ATOM 1224 HA LEU A 513 -8.014 -0.587 1.157 1.00 0.00 H ATOM 1225 HB2 LEU A 513 -6.448 1.165 -0.181 1.00 0.00 H ATOM 1226 HB3 LEU A 513 -5.348 -0.202 -0.219 1.00 0.00 H ATOM 1227 HG LEU A 513 -7.430 -1.513 -1.189 1.00 0.00 H ATOM 1228 HD11 LEU A 513 -9.108 0.259 -0.682 1.00 0.00 H ATOM 1229 HD12 LEU A 513 -8.226 1.388 -1.730 1.00 0.00 H ATOM 1230 HD13 LEU A 513 -9.012 -0.045 -2.425 1.00 0.00 H ATOM 1231 HD21 LEU A 513 -6.879 -0.792 -3.463 1.00 0.00 H ATOM 1232 HD22 LEU A 513 -6.076 0.654 -2.826 1.00 0.00 H ATOM 1233 HD23 LEU A 513 -5.404 -0.953 -2.488 1.00 0.00 H ATOM 1234 N CYS A 514 -6.217 -2.763 0.838 1.00 0.00 N ATOM 1235 CA CYS A 514 -5.591 -4.053 1.155 1.00 0.00 C ATOM 1236 C CYS A 514 -4.810 -4.654 -0.031 1.00 0.00 C ATOM 1237 O CYS A 514 -5.141 -4.405 -1.195 1.00 0.00 O ATOM 1238 CB CYS A 514 -6.656 -5.003 1.732 1.00 0.00 C ATOM 1239 SG CYS A 514 -7.963 -5.326 0.508 1.00 0.00 S ATOM 1240 H CYS A 514 -6.625 -2.667 -0.078 1.00 0.00 H ATOM 1241 HA CYS A 514 -4.855 -3.867 1.934 1.00 0.00 H ATOM 1242 HB2 CYS A 514 -6.194 -5.947 2.028 1.00 0.00 H ATOM 1243 HB3 CYS A 514 -7.101 -4.551 2.623 1.00 0.00 H ATOM 1244 HG CYS A 514 -8.714 -6.142 1.269 1.00 0.00 H ATOM 1245 N VAL A 515 -3.759 -5.417 0.285 1.00 0.00 N ATOM 1246 CA VAL A 515 -2.735 -5.950 -0.645 1.00 0.00 C ATOM 1247 C VAL A 515 -2.167 -7.281 -0.116 1.00 0.00 C ATOM 1248 O VAL A 515 -2.415 -7.635 1.032 1.00 0.00 O ATOM 1249 CB VAL A 515 -1.588 -4.930 -0.885 1.00 0.00 C ATOM 1250 CG1 VAL A 515 -2.087 -3.618 -1.512 1.00 0.00 C ATOM 1251 CG2 VAL A 515 -0.807 -4.599 0.397 1.00 0.00 C ATOM 1252 H VAL A 515 -3.600 -5.585 1.278 1.00 0.00 H ATOM 1253 HA VAL A 515 -3.213 -6.152 -1.603 1.00 0.00 H ATOM 1254 HB VAL A 515 -0.888 -5.373 -1.588 1.00 0.00 H ATOM 1255 HG11 VAL A 515 -2.719 -3.840 -2.370 1.00 0.00 H ATOM 1256 HG12 VAL A 515 -2.664 -3.041 -0.791 1.00 0.00 H ATOM 1257 HG13 VAL A 515 -1.236 -3.018 -1.839 1.00 0.00 H ATOM 1258 HG21 VAL A 515 -0.015 -3.885 0.168 1.00 0.00 H ATOM 1259 HG22 VAL A 515 -1.473 -4.162 1.139 1.00 0.00 H ATOM 1260 HG23 VAL A 515 -0.352 -5.500 0.809 1.00 0.00 H ATOM 1261 N SER A 516 -1.399 -8.025 -0.921 1.00 0.00 N ATOM 1262 CA SER A 516 -0.880 -9.360 -0.551 1.00 0.00 C ATOM 1263 C SER A 516 0.534 -9.649 -1.092 1.00 0.00 C ATOM 1264 O SER A 516 1.004 -9.024 -2.043 1.00 0.00 O ATOM 1265 CB SER A 516 -1.825 -10.470 -1.048 1.00 0.00 C ATOM 1266 OG SER A 516 -3.130 -10.371 -0.495 1.00 0.00 O ATOM 1267 H SER A 516 -1.174 -7.683 -1.847 1.00 0.00 H ATOM 1268 HA SER A 516 -0.822 -9.440 0.534 1.00 0.00 H ATOM 1269 HB2 SER A 516 -1.887 -10.432 -2.137 1.00 0.00 H ATOM 1270 HB3 SER A 516 -1.408 -11.439 -0.766 1.00 0.00 H ATOM 1271 HG SER A 516 -3.603 -9.651 -0.957 1.00 0.00 H ATOM 1272 N SER A 517 1.204 -10.642 -0.506 1.00 0.00 N ATOM 1273 CA SER A 517 2.555 -11.115 -0.842 1.00 0.00 C ATOM 1274 C SER A 517 2.689 -12.640 -0.589 1.00 0.00 C ATOM 1275 O SER A 517 1.736 -13.265 -0.099 1.00 0.00 O ATOM 1276 CB SER A 517 3.566 -10.338 0.018 1.00 0.00 C ATOM 1277 OG SER A 517 3.519 -10.808 1.358 1.00 0.00 O ATOM 1278 H SER A 517 0.785 -11.087 0.311 1.00 0.00 H ATOM 1279 HA SER A 517 2.763 -10.917 -1.895 1.00 0.00 H ATOM 1280 HB2 SER A 517 4.573 -10.470 -0.376 1.00 0.00 H ATOM 1281 HB3 SER A 517 3.328 -9.274 -0.014 1.00 0.00 H ATOM 1282 HG SER A 517 4.327 -10.539 1.837 1.00 0.00 H ATOM 1283 N PRO A 518 3.858 -13.264 -0.859 1.00 0.00 N ATOM 1284 CA PRO A 518 4.144 -14.644 -0.465 1.00 0.00 C ATOM 1285 C PRO A 518 4.198 -14.869 1.056 1.00 0.00 C ATOM 1286 O PRO A 518 4.173 -16.023 1.489 1.00 0.00 O ATOM 1287 CB PRO A 518 5.494 -14.994 -1.104 1.00 0.00 C ATOM 1288 CG PRO A 518 5.620 -14.002 -2.257 1.00 0.00 C ATOM 1289 CD PRO A 518 4.950 -12.760 -1.677 1.00 0.00 C ATOM 1290 HA PRO A 518 3.374 -15.290 -0.891 1.00 0.00 H ATOM 1291 HB2 PRO A 518 6.303 -14.820 -0.392 1.00 0.00 H ATOM 1292 HB3 PRO A 518 5.519 -16.025 -1.456 1.00 0.00 H ATOM 1293 HG2 PRO A 518 6.659 -13.816 -2.526 1.00 0.00 H ATOM 1294 HG3 PRO A 518 5.053 -14.359 -3.118 1.00 0.00 H ATOM 1295 HD2 PRO A 518 5.664 -12.224 -1.050 1.00 0.00 H ATOM 1296 HD3 PRO A 518 4.590 -12.125 -2.481 1.00 0.00 H ATOM 1297 N THR A 519 4.268 -13.797 1.864 1.00 0.00 N ATOM 1298 CA THR A 519 4.375 -13.853 3.330 1.00 0.00 C ATOM 1299 C THR A 519 3.090 -13.441 4.040 1.00 0.00 C ATOM 1300 O THR A 519 2.790 -14.018 5.084 1.00 0.00 O ATOM 1301 CB THR A 519 5.552 -13.006 3.830 1.00 0.00 C ATOM 1302 OG1 THR A 519 5.471 -11.699 3.305 1.00 0.00 O ATOM 1303 CG2 THR A 519 6.889 -13.618 3.408 1.00 0.00 C ATOM 1304 H THR A 519 4.302 -12.874 1.448 1.00 0.00 H ATOM 1305 HA THR A 519 4.566 -14.880 3.637 1.00 0.00 H ATOM 1306 HB THR A 519 5.521 -12.961 4.920 1.00 0.00 H ATOM 1307 HG1 THR A 519 6.273 -11.221 3.568 1.00 0.00 H ATOM 1308 HG21 THR A 519 7.709 -13.022 3.812 1.00 0.00 H ATOM 1309 HG22 THR A 519 6.969 -14.630 3.801 1.00 0.00 H ATOM 1310 HG23 THR A 519 6.969 -13.650 2.321 1.00 0.00 H ATOM 1311 N ILE A 520 2.301 -12.515 3.479 1.00 0.00 N ATOM 1312 CA ILE A 520 1.053 -12.008 4.079 1.00 0.00 C ATOM 1313 C ILE A 520 -0.074 -11.953 3.037 1.00 0.00 C ATOM 1314 O ILE A 520 0.057 -11.311 1.995 1.00 0.00 O ATOM 1315 CB ILE A 520 1.240 -10.602 4.708 1.00 0.00 C ATOM 1316 CG1 ILE A 520 2.532 -10.370 5.528 1.00 0.00 C ATOM 1317 CG2 ILE A 520 0.000 -10.278 5.567 1.00 0.00 C ATOM 1318 CD1 ILE A 520 2.611 -11.074 6.887 1.00 0.00 C ATOM 1319 H ILE A 520 2.628 -12.073 2.625 1.00 0.00 H ATOM 1320 HA ILE A 520 0.739 -12.693 4.869 1.00 0.00 H ATOM 1321 HB ILE A 520 1.275 -9.879 3.890 1.00 0.00 H ATOM 1322 HG12 ILE A 520 3.397 -10.664 4.935 1.00 0.00 H ATOM 1323 HG13 ILE A 520 2.631 -9.298 5.709 1.00 0.00 H ATOM 1324 HG21 ILE A 520 -0.886 -10.189 4.939 1.00 0.00 H ATOM 1325 HG22 ILE A 520 -0.169 -11.063 6.304 1.00 0.00 H ATOM 1326 HG23 ILE A 520 0.147 -9.337 6.092 1.00 0.00 H ATOM 1327 HD11 ILE A 520 3.612 -10.943 7.298 1.00 0.00 H ATOM 1328 HD12 ILE A 520 1.892 -10.633 7.579 1.00 0.00 H ATOM 1329 HD13 ILE A 520 2.403 -12.135 6.782 1.00 0.00 H ATOM 1330 N LYS A 521 -1.217 -12.567 3.348 1.00 0.00 N ATOM 1331 CA LYS A 521 -2.457 -12.452 2.571 1.00 0.00 C ATOM 1332 C LYS A 521 -3.398 -11.387 3.163 1.00 0.00 C ATOM 1333 O LYS A 521 -3.668 -11.391 4.367 1.00 0.00 O ATOM 1334 CB LYS A 521 -3.133 -13.838 2.501 1.00 0.00 C ATOM 1335 CG LYS A 521 -2.687 -14.634 1.262 1.00 0.00 C ATOM 1336 CD LYS A 521 -3.439 -14.192 -0.006 1.00 0.00 C ATOM 1337 CE LYS A 521 -4.872 -14.751 -0.017 1.00 0.00 C ATOM 1338 NZ LYS A 521 -5.823 -13.843 -0.705 1.00 0.00 N ATOM 1339 H LYS A 521 -1.267 -13.068 4.223 1.00 0.00 H ATOM 1340 HA LYS A 521 -2.218 -12.129 1.557 1.00 0.00 H ATOM 1341 HB2 LYS A 521 -2.890 -14.409 3.400 1.00 0.00 H ATOM 1342 HB3 LYS A 521 -4.217 -13.717 2.483 1.00 0.00 H ATOM 1343 HG2 LYS A 521 -1.614 -14.500 1.115 1.00 0.00 H ATOM 1344 HG3 LYS A 521 -2.871 -15.697 1.431 1.00 0.00 H ATOM 1345 HD2 LYS A 521 -3.456 -13.104 -0.058 1.00 0.00 H ATOM 1346 HD3 LYS A 521 -2.910 -14.564 -0.885 1.00 0.00 H ATOM 1347 HE2 LYS A 521 -4.862 -15.731 -0.503 1.00 0.00 H ATOM 1348 HE3 LYS A 521 -5.210 -14.897 1.013 1.00 0.00 H ATOM 1349 HZ1 LYS A 521 -6.722 -14.286 -0.825 1.00 0.00 H ATOM 1350 HZ2 LYS A 521 -5.977 -13.011 -0.136 1.00 0.00 H ATOM 1351 HZ3 LYS A 521 -5.480 -13.564 -1.613 1.00 0.00 H ATOM 1352 N ASP A 522 -3.896 -10.486 2.308 1.00 0.00 N ATOM 1353 CA ASP A 522 -4.935 -9.475 2.628 1.00 0.00 C ATOM 1354 C ASP A 522 -4.493 -8.497 3.743 1.00 0.00 C ATOM 1355 O ASP A 522 -5.291 -8.053 4.568 1.00 0.00 O ATOM 1356 CB ASP A 522 -6.287 -10.170 2.893 1.00 0.00 C ATOM 1357 CG ASP A 522 -6.831 -10.856 1.629 1.00 0.00 C ATOM 1358 OD1 ASP A 522 -6.452 -12.021 1.357 1.00 0.00 O ATOM 1359 OD2 ASP A 522 -7.640 -10.227 0.908 1.00 0.00 O ATOM 1360 H ASP A 522 -3.581 -10.583 1.342 1.00 0.00 H ATOM 1361 HA ASP A 522 -5.103 -8.823 1.763 1.00 0.00 H ATOM 1362 HB2 ASP A 522 -6.189 -10.898 3.699 1.00 0.00 H ATOM 1363 HB3 ASP A 522 -7.014 -9.422 3.215 1.00 0.00 H ATOM 1364 N LYS A 523 -3.204 -8.132 3.749 1.00 0.00 N ATOM 1365 CA LYS A 523 -2.649 -7.063 4.585 1.00 0.00 C ATOM 1366 C LYS A 523 -3.395 -5.734 4.321 1.00 0.00 C ATOM 1367 O LYS A 523 -3.432 -5.309 3.156 1.00 0.00 O ATOM 1368 CB LYS A 523 -1.148 -6.910 4.259 1.00 0.00 C ATOM 1369 CG LYS A 523 -0.422 -5.845 5.102 1.00 0.00 C ATOM 1370 CD LYS A 523 -0.229 -6.232 6.577 1.00 0.00 C ATOM 1371 CE LYS A 523 0.545 -5.161 7.361 1.00 0.00 C ATOM 1372 NZ LYS A 523 -0.250 -3.926 7.598 1.00 0.00 N ATOM 1373 H LYS A 523 -2.623 -8.486 2.998 1.00 0.00 H ATOM 1374 HA LYS A 523 -2.750 -7.363 5.626 1.00 0.00 H ATOM 1375 HB2 LYS A 523 -0.645 -7.867 4.386 1.00 0.00 H ATOM 1376 HB3 LYS A 523 -1.046 -6.630 3.209 1.00 0.00 H ATOM 1377 HG2 LYS A 523 0.561 -5.675 4.662 1.00 0.00 H ATOM 1378 HG3 LYS A 523 -0.980 -4.914 5.045 1.00 0.00 H ATOM 1379 HD2 LYS A 523 -1.191 -6.413 7.055 1.00 0.00 H ATOM 1380 HD3 LYS A 523 0.351 -7.153 6.616 1.00 0.00 H ATOM 1381 HE2 LYS A 523 0.847 -5.586 8.323 1.00 0.00 H ATOM 1382 HE3 LYS A 523 1.458 -4.915 6.809 1.00 0.00 H ATOM 1383 HZ1 LYS A 523 0.308 -3.230 8.073 1.00 0.00 H ATOM 1384 HZ2 LYS A 523 -0.575 -3.519 6.727 1.00 0.00 H ATOM 1385 HZ3 LYS A 523 -1.058 -4.115 8.174 1.00 0.00 H ATOM 1386 N PRO A 524 -3.948 -5.051 5.346 1.00 0.00 N ATOM 1387 CA PRO A 524 -4.479 -3.702 5.210 1.00 0.00 C ATOM 1388 C PRO A 524 -3.319 -2.702 5.149 1.00 0.00 C ATOM 1389 O PRO A 524 -2.303 -2.881 5.820 1.00 0.00 O ATOM 1390 CB PRO A 524 -5.384 -3.450 6.426 1.00 0.00 C ATOM 1391 CG PRO A 524 -5.397 -4.779 7.189 1.00 0.00 C ATOM 1392 CD PRO A 524 -4.130 -5.488 6.720 1.00 0.00 C ATOM 1393 HA PRO A 524 -5.080 -3.644 4.304 1.00 0.00 H ATOM 1394 HB2 PRO A 524 -4.982 -2.652 7.053 1.00 0.00 H ATOM 1395 HB3 PRO A 524 -6.393 -3.184 6.107 1.00 0.00 H ATOM 1396 HG2 PRO A 524 -5.397 -4.625 8.269 1.00 0.00 H ATOM 1397 HG3 PRO A 524 -6.269 -5.361 6.888 1.00 0.00 H ATOM 1398 HD2 PRO A 524 -3.283 -5.158 7.322 1.00 0.00 H ATOM 1399 HD3 PRO A 524 -4.248 -6.565 6.797 1.00 0.00 H ATOM 1400 N VAL A 525 -3.477 -1.646 4.354 1.00 0.00 N ATOM 1401 CA VAL A 525 -2.448 -0.626 4.091 1.00 0.00 C ATOM 1402 C VAL A 525 -3.058 0.771 4.130 1.00 0.00 C ATOM 1403 O VAL A 525 -4.140 0.989 3.591 1.00 0.00 O ATOM 1404 CB VAL A 525 -1.718 -0.858 2.745 1.00 0.00 C ATOM 1405 CG1 VAL A 525 -0.693 -1.987 2.901 1.00 0.00 C ATOM 1406 CG2 VAL A 525 -2.641 -1.171 1.551 1.00 0.00 C ATOM 1407 H VAL A 525 -4.363 -1.565 3.846 1.00 0.00 H ATOM 1408 HA VAL A 525 -1.707 -0.670 4.889 1.00 0.00 H ATOM 1409 HB VAL A 525 -1.163 0.049 2.506 1.00 0.00 H ATOM 1410 HG11 VAL A 525 0.003 -1.727 3.693 1.00 0.00 H ATOM 1411 HG12 VAL A 525 -1.186 -2.926 3.153 1.00 0.00 H ATOM 1412 HG13 VAL A 525 -0.136 -2.109 1.974 1.00 0.00 H ATOM 1413 HG21 VAL A 525 -2.051 -1.203 0.633 1.00 0.00 H ATOM 1414 HG22 VAL A 525 -3.124 -2.141 1.681 1.00 0.00 H ATOM 1415 HG23 VAL A 525 -3.406 -0.404 1.443 1.00 0.00 H ATOM 1416 N GLN A 526 -2.378 1.705 4.794 1.00 0.00 N ATOM 1417 CA GLN A 526 -2.818 3.091 4.945 1.00 0.00 C ATOM 1418 C GLN A 526 -2.538 3.865 3.655 1.00 0.00 C ATOM 1419 O GLN A 526 -1.439 3.785 3.112 1.00 0.00 O ATOM 1420 CB GLN A 526 -2.095 3.734 6.139 1.00 0.00 C ATOM 1421 CG GLN A 526 -2.744 5.073 6.538 1.00 0.00 C ATOM 1422 CD GLN A 526 -2.058 5.763 7.720 1.00 0.00 C ATOM 1423 OE1 GLN A 526 -1.326 5.175 8.506 1.00 0.00 O ATOM 1424 NE2 GLN A 526 -2.261 7.055 7.889 1.00 0.00 N ATOM 1425 H GLN A 526 -1.449 1.465 5.125 1.00 0.00 H ATOM 1426 HA GLN A 526 -3.892 3.104 5.137 1.00 0.00 H ATOM 1427 HB2 GLN A 526 -2.137 3.051 6.987 1.00 0.00 H ATOM 1428 HB3 GLN A 526 -1.046 3.897 5.887 1.00 0.00 H ATOM 1429 HG2 GLN A 526 -2.712 5.751 5.685 1.00 0.00 H ATOM 1430 HG3 GLN A 526 -3.791 4.909 6.796 1.00 0.00 H ATOM 1431 HE21 GLN A 526 -2.871 7.566 7.270 1.00 0.00 H ATOM 1432 HE22 GLN A 526 -1.800 7.510 8.663 1.00 0.00 H ATOM 1433 N ILE A 527 -3.521 4.628 3.177 1.00 0.00 N ATOM 1434 CA ILE A 527 -3.480 5.373 1.912 1.00 0.00 C ATOM 1435 C ILE A 527 -3.558 6.871 2.226 1.00 0.00 C ATOM 1436 O ILE A 527 -4.423 7.306 2.989 1.00 0.00 O ATOM 1437 CB ILE A 527 -4.655 4.930 1.006 1.00 0.00 C ATOM 1438 CG1 ILE A 527 -4.772 3.399 0.828 1.00 0.00 C ATOM 1439 CG2 ILE A 527 -4.580 5.595 -0.378 1.00 0.00 C ATOM 1440 CD1 ILE A 527 -3.547 2.700 0.231 1.00 0.00 C ATOM 1441 H ILE A 527 -4.374 4.712 3.728 1.00 0.00 H ATOM 1442 HA ILE A 527 -2.537 5.171 1.394 1.00 0.00 H ATOM 1443 HB ILE A 527 -5.586 5.259 1.474 1.00 0.00 H ATOM 1444 HG12 ILE A 527 -4.989 2.944 1.793 1.00 0.00 H ATOM 1445 HG13 ILE A 527 -5.624 3.197 0.183 1.00 0.00 H ATOM 1446 HG21 ILE A 527 -4.674 6.678 -0.290 1.00 0.00 H ATOM 1447 HG22 ILE A 527 -3.633 5.357 -0.862 1.00 0.00 H ATOM 1448 HG23 ILE A 527 -5.398 5.228 -1.001 1.00 0.00 H ATOM 1449 HD11 ILE A 527 -3.736 1.629 0.185 1.00 0.00 H ATOM 1450 HD12 ILE A 527 -3.356 3.064 -0.777 1.00 0.00 H ATOM 1451 HD13 ILE A 527 -2.672 2.872 0.854 1.00 0.00 H ATOM 1452 N ARG A 528 -2.658 7.663 1.637 1.00 0.00 N ATOM 1453 CA ARG A 528 -2.520 9.104 1.890 1.00 0.00 C ATOM 1454 C ARG A 528 -2.303 9.853 0.562 1.00 0.00 C ATOM 1455 O ARG A 528 -1.153 10.002 0.135 1.00 0.00 O ATOM 1456 CB ARG A 528 -1.358 9.339 2.874 1.00 0.00 C ATOM 1457 CG ARG A 528 -1.673 8.965 4.332 1.00 0.00 C ATOM 1458 CD ARG A 528 -0.450 9.090 5.254 1.00 0.00 C ATOM 1459 NE ARG A 528 0.107 10.457 5.264 1.00 0.00 N ATOM 1460 CZ ARG A 528 1.368 10.821 5.044 1.00 0.00 C ATOM 1461 NH1 ARG A 528 2.326 9.954 4.782 1.00 0.00 N ATOM 1462 NH2 ARG A 528 1.688 12.096 5.084 1.00 0.00 N ATOM 1463 H ARG A 528 -1.956 7.222 1.052 1.00 0.00 H ATOM 1464 HA ARG A 528 -3.425 9.495 2.355 1.00 0.00 H ATOM 1465 HB2 ARG A 528 -0.518 8.737 2.554 1.00 0.00 H ATOM 1466 HB3 ARG A 528 -1.056 10.387 2.831 1.00 0.00 H ATOM 1467 HG2 ARG A 528 -2.468 9.610 4.700 1.00 0.00 H ATOM 1468 HG3 ARG A 528 -2.020 7.932 4.375 1.00 0.00 H ATOM 1469 HD2 ARG A 528 -0.752 8.829 6.269 1.00 0.00 H ATOM 1470 HD3 ARG A 528 0.299 8.366 4.941 1.00 0.00 H ATOM 1471 HE ARG A 528 -0.546 11.197 5.478 1.00 0.00 H ATOM 1472 HH11 ARG A 528 2.129 8.967 4.753 1.00 0.00 H ATOM 1473 HH12 ARG A 528 3.270 10.268 4.624 1.00 0.00 H ATOM 1474 HH21 ARG A 528 0.990 12.795 5.284 1.00 0.00 H ATOM 1475 HH22 ARG A 528 2.638 12.391 4.923 1.00 0.00 H ATOM 1476 N PRO A 529 -3.384 10.307 -0.111 1.00 0.00 N ATOM 1477 CA PRO A 529 -3.301 11.152 -1.299 1.00 0.00 C ATOM 1478 C PRO A 529 -2.522 12.436 -1.002 1.00 0.00 C ATOM 1479 O PRO A 529 -2.749 13.080 0.024 1.00 0.00 O ATOM 1480 CB PRO A 529 -4.750 11.442 -1.709 1.00 0.00 C ATOM 1481 CG PRO A 529 -5.525 10.259 -1.131 1.00 0.00 C ATOM 1482 CD PRO A 529 -4.777 9.986 0.172 1.00 0.00 C ATOM 1483 HA PRO A 529 -2.808 10.592 -2.093 1.00 0.00 H ATOM 1484 HB2 PRO A 529 -5.103 12.363 -1.240 1.00 0.00 H ATOM 1485 HB3 PRO A 529 -4.857 11.507 -2.791 1.00 0.00 H ATOM 1486 HG2 PRO A 529 -6.571 10.505 -0.951 1.00 0.00 H ATOM 1487 HG3 PRO A 529 -5.436 9.398 -1.796 1.00 0.00 H ATOM 1488 HD2 PRO A 529 -5.149 10.646 0.957 1.00 0.00 H ATOM 1489 HD3 PRO A 529 -4.905 8.943 0.464 1.00 0.00 H ATOM 1490 N TRP A 530 -1.582 12.796 -1.880 1.00 0.00 N ATOM 1491 CA TRP A 530 -0.669 13.917 -1.654 1.00 0.00 C ATOM 1492 C TRP A 530 -1.363 15.280 -1.812 1.00 0.00 C ATOM 1493 O TRP A 530 -2.110 15.518 -2.765 1.00 0.00 O ATOM 1494 CB TRP A 530 0.536 13.777 -2.588 1.00 0.00 C ATOM 1495 CG TRP A 530 1.624 14.785 -2.391 1.00 0.00 C ATOM 1496 CD1 TRP A 530 1.742 15.953 -3.060 1.00 0.00 C ATOM 1497 CD2 TRP A 530 2.770 14.727 -1.485 1.00 0.00 C ATOM 1498 NE1 TRP A 530 2.873 16.622 -2.635 1.00 0.00 N ATOM 1499 CE2 TRP A 530 3.552 15.907 -1.671 1.00 0.00 C ATOM 1500 CE3 TRP A 530 3.238 13.789 -0.540 1.00 0.00 C ATOM 1501 CZ2 TRP A 530 4.740 16.139 -0.963 1.00 0.00 C ATOM 1502 CZ3 TRP A 530 4.428 14.013 0.180 1.00 0.00 C ATOM 1503 CH2 TRP A 530 5.179 15.184 -0.030 1.00 0.00 C ATOM 1504 H TRP A 530 -1.443 12.241 -2.719 1.00 0.00 H ATOM 1505 HA TRP A 530 -0.297 13.847 -0.631 1.00 0.00 H ATOM 1506 HB2 TRP A 530 0.967 12.786 -2.447 1.00 0.00 H ATOM 1507 HB3 TRP A 530 0.189 13.843 -3.617 1.00 0.00 H ATOM 1508 HD1 TRP A 530 1.056 16.304 -3.823 1.00 0.00 H ATOM 1509 HE1 TRP A 530 3.165 17.516 -3.015 1.00 0.00 H ATOM 1510 HE3 TRP A 530 2.670 12.885 -0.367 1.00 0.00 H ATOM 1511 HZ2 TRP A 530 5.307 17.044 -1.129 1.00 0.00 H ATOM 1512 HZ3 TRP A 530 4.765 13.283 0.904 1.00 0.00 H ATOM 1513 HH2 TRP A 530 6.089 15.352 0.532 1.00 0.00 H