ATOM 124 N PRO A 12 -2.907 15.680 -2.244 1.00 0.00 N ATOM 125 CA PRO A 12 -2.156 15.542 -3.496 1.00 0.00 C ATOM 126 C PRO A 12 -1.836 14.088 -3.823 1.00 0.00 C ATOM 127 O PRO A 12 -1.448 13.765 -4.946 1.00 0.00 O ATOM 128 CB PRO A 12 -0.869 16.325 -3.226 1.00 0.00 C ATOM 129 CG PRO A 12 -0.709 16.290 -1.745 1.00 0.00 C ATOM 130 CD PRO A 12 -2.101 16.296 -1.177 1.00 0.00 C ATOM 131 HA PRO A 12 -2.684 15.989 -4.326 1.00 0.00 H ATOM 132 HB2 PRO A 12 -0.040 15.844 -3.725 1.00 0.00 H ATOM 133 HB3 PRO A 12 -0.976 17.337 -3.587 1.00 0.00 H ATOM 134 HG2 PRO A 12 -0.188 15.391 -1.453 1.00 0.00 H ATOM 135 HG3 PRO A 12 -0.166 17.164 -1.414 1.00 0.00 H ATOM 136 HD2 PRO A 12 -2.142 15.706 -0.273 1.00 0.00 H ATOM 137 HD3 PRO A 12 -2.426 17.308 -0.985 1.00 0.00 H ATOM 138 N TYR A 13 -2.002 13.214 -2.836 1.00 0.00 N ATOM 139 CA TYR A 13 -1.729 11.794 -3.018 1.00 0.00 C ATOM 140 C TYR A 13 -2.832 10.942 -2.397 1.00 0.00 C ATOM 141 O TYR A 13 -3.636 11.430 -1.602 1.00 0.00 O ATOM 142 CB TYR A 13 -0.379 11.429 -2.400 1.00 0.00 C ATOM 143 CG TYR A 13 0.706 12.447 -2.670 1.00 0.00 C ATOM 144 CD1 TYR A 13 1.333 12.511 -3.908 1.00 0.00 C ATOM 145 CD2 TYR A 13 1.104 13.345 -1.687 1.00 0.00 C ATOM 146 CE1 TYR A 13 2.325 13.439 -4.159 1.00 0.00 C ATOM 147 CE2 TYR A 13 2.093 14.278 -1.930 1.00 0.00 C ATOM 148 CZ TYR A 13 2.701 14.321 -3.167 1.00 0.00 C ATOM 149 OH TYR A 13 3.689 15.247 -3.413 1.00 0.00 O ATOM 150 H TYR A 13 -2.315 13.532 -1.963 1.00 0.00 H ATOM 151 HA TYR A 13 -1.693 11.596 -4.080 1.00 0.00 H ATOM 152 HB2 TYR A 13 -0.492 11.342 -1.330 1.00 0.00 H ATOM 153 HB3 TYR A 13 -0.051 10.481 -2.800 1.00 0.00 H ATOM 154 HD1 TYR A 13 1.037 11.819 -4.683 1.00 0.00 H ATOM 155 HD2 TYR A 13 0.625 13.309 -0.719 1.00 0.00 H ATOM 156 HE1 TYR A 13 2.802 13.473 -5.128 1.00 0.00 H ATOM 157 HE2 TYR A 13 2.388 14.968 -1.153 1.00 0.00 H ATOM 158 HH TYR A 13 3.314 15.999 -3.877 1.00 0.00 H ATOM 159 N LYS A 14 -2.864 9.666 -2.766 1.00 0.00 N ATOM 160 CA LYS A 14 -3.866 8.744 -2.245 1.00 0.00 C ATOM 161 C LYS A 14 -3.568 7.313 -2.682 1.00 0.00 C ATOM 162 O LYS A 14 -3.203 7.068 -3.832 1.00 0.00 O ATOM 163 CB LYS A 14 -5.262 9.153 -2.720 1.00 0.00 C ATOM 164 CG LYS A 14 -6.365 8.229 -2.233 1.00 0.00 C ATOM 165 CD LYS A 14 -7.694 8.958 -2.122 1.00 0.00 C ATOM 166 CE LYS A 14 -8.475 8.893 -3.426 1.00 0.00 C ATOM 167 NZ LYS A 14 -9.787 9.590 -3.321 1.00 0.00 N ATOM 168 H LYS A 14 -2.196 9.336 -3.403 1.00 0.00 H ATOM 169 HA LYS A 14 -3.833 8.792 -1.167 1.00 0.00 H ATOM 170 HB2 LYS A 14 -5.472 10.150 -2.364 1.00 0.00 H ATOM 171 HB3 LYS A 14 -5.274 9.155 -3.801 1.00 0.00 H ATOM 172 HG2 LYS A 14 -6.472 7.412 -2.930 1.00 0.00 H ATOM 173 HG3 LYS A 14 -6.095 7.842 -1.261 1.00 0.00 H ATOM 174 HD2 LYS A 14 -8.282 8.501 -1.340 1.00 0.00 H ATOM 175 HD3 LYS A 14 -7.507 9.994 -1.876 1.00 0.00 H ATOM 176 HE2 LYS A 14 -7.891 9.360 -4.204 1.00 0.00 H ATOM 177 HE3 LYS A 14 -8.646 7.857 -3.676 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -9.849 10.345 -4.033 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -9.894 10.010 -2.375 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -10.563 8.916 -3.478 1.00 0.00 H ATOM 181 N CYS A 15 -3.726 6.372 -1.757 1.00 0.00 N ATOM 182 CA CYS A 15 -3.475 4.965 -2.047 1.00 0.00 C ATOM 183 C CYS A 15 -4.485 4.429 -3.057 1.00 0.00 C ATOM 184 O CYS A 15 -5.475 5.089 -3.371 1.00 0.00 O ATOM 185 CB CYS A 15 -3.536 4.139 -0.760 1.00 0.00 C ATOM 186 SG CYS A 15 -2.603 2.576 -0.835 1.00 0.00 S ATOM 187 H CYS A 15 -4.019 6.629 -0.857 1.00 0.00 H ATOM 188 HA CYS A 15 -2.485 4.885 -2.469 1.00 0.00 H ATOM 189 HB2 CYS A 15 -3.130 4.724 0.053 1.00 0.00 H ATOM 190 HB3 CYS A 15 -4.566 3.898 -0.545 1.00 0.00 H ATOM 191 N SER A 16 -4.228 3.226 -3.561 1.00 0.00 N ATOM 192 CA SER A 16 -5.113 2.602 -4.538 1.00 0.00 C ATOM 193 C SER A 16 -5.589 1.238 -4.046 1.00 0.00 C ATOM 194 O SER A 16 -6.684 0.791 -4.386 1.00 0.00 O ATOM 195 CB SER A 16 -4.397 2.450 -5.882 1.00 0.00 C ATOM 196 OG SER A 16 -3.154 1.789 -5.726 1.00 0.00 O ATOM 197 H SER A 16 -3.422 2.749 -3.271 1.00 0.00 H ATOM 198 HA SER A 16 -5.971 3.245 -4.667 1.00 0.00 H ATOM 199 HB2 SER A 16 -5.016 1.875 -6.553 1.00 0.00 H ATOM 200 HB3 SER A 16 -4.221 3.429 -6.304 1.00 0.00 H ATOM 201 HG SER A 16 -2.493 2.215 -6.277 1.00 0.00 H ATOM 202 N ASP A 17 -4.758 0.583 -3.244 1.00 0.00 N ATOM 203 CA ASP A 17 -5.093 -0.730 -2.703 1.00 0.00 C ATOM 204 C ASP A 17 -6.241 -0.629 -1.704 1.00 0.00 C ATOM 205 O ASP A 17 -7.166 -1.441 -1.721 1.00 0.00 O ATOM 206 CB ASP A 17 -3.869 -1.356 -2.032 1.00 0.00 C ATOM 207 CG ASP A 17 -4.207 -2.635 -1.291 1.00 0.00 C ATOM 208 OD1 ASP A 17 -5.215 -3.279 -1.649 1.00 0.00 O ATOM 209 OD2 ASP A 17 -3.463 -2.992 -0.353 1.00 0.00 O ATOM 210 H ASP A 17 -3.898 0.991 -3.009 1.00 0.00 H ATOM 211 HA ASP A 17 -5.402 -1.358 -3.525 1.00 0.00 H ATOM 212 HB2 ASP A 17 -3.130 -1.583 -2.786 1.00 0.00 H ATOM 213 HB3 ASP A 17 -3.454 -0.651 -1.327 1.00 0.00 H ATOM 214 N CYS A 18 -6.174 0.372 -0.833 1.00 0.00 N ATOM 215 CA CYS A 18 -7.206 0.579 0.176 1.00 0.00 C ATOM 216 C CYS A 18 -7.921 1.910 -0.043 1.00 0.00 C ATOM 217 O CYS A 18 -9.139 2.004 0.108 1.00 0.00 O ATOM 218 CB CYS A 18 -6.594 0.541 1.577 1.00 0.00 C ATOM 219 SG CYS A 18 -5.364 1.849 1.887 1.00 0.00 S ATOM 220 H CYS A 18 -5.411 0.988 -0.869 1.00 0.00 H ATOM 221 HA CYS A 18 -7.925 -0.221 0.084 1.00 0.00 H ATOM 222 HB2 CYS A 18 -7.382 0.653 2.309 1.00 0.00 H ATOM 223 HB3 CYS A 18 -6.107 -0.411 1.723 1.00 0.00 H ATOM 224 N GLY A 19 -7.155 2.936 -0.401 1.00 0.00 N ATOM 225 CA GLY A 19 -7.732 4.246 -0.635 1.00 0.00 C ATOM 226 C GLY A 19 -7.541 5.183 0.542 1.00 0.00 C ATOM 227 O GLY A 19 -8.474 5.429 1.307 1.00 0.00 O ATOM 228 H GLY A 19 -6.190 2.801 -0.506 1.00 0.00 H ATOM 229 HA2 GLY A 19 -7.268 4.682 -1.507 1.00 0.00 H ATOM 230 HA3 GLY A 19 -8.790 4.133 -0.822 1.00 0.00 H ATOM 231 N LYS A 20 -6.328 5.705 0.689 1.00 0.00 N ATOM 232 CA LYS A 20 -6.016 6.619 1.781 1.00 0.00 C ATOM 233 C LYS A 20 -5.289 7.857 1.264 1.00 0.00 C ATOM 234 O LYS A 20 -4.156 7.771 0.793 1.00 0.00 O ATOM 235 CB LYS A 20 -5.159 5.914 2.835 1.00 0.00 C ATOM 236 CG LYS A 20 -5.317 6.489 4.232 1.00 0.00 C ATOM 237 CD LYS A 20 -4.406 5.792 5.228 1.00 0.00 C ATOM 238 CE LYS A 20 -4.739 6.186 6.659 1.00 0.00 C ATOM 239 NZ LYS A 20 -4.362 7.597 6.948 1.00 0.00 N ATOM 240 H LYS A 20 -5.626 5.471 0.047 1.00 0.00 H ATOM 241 HA LYS A 20 -6.947 6.926 2.234 1.00 0.00 H ATOM 242 HB2 LYS A 20 -5.433 4.870 2.865 1.00 0.00 H ATOM 243 HB3 LYS A 20 -4.120 5.997 2.550 1.00 0.00 H ATOM 244 HG2 LYS A 20 -5.070 7.540 4.209 1.00 0.00 H ATOM 245 HG3 LYS A 20 -6.343 6.366 4.548 1.00 0.00 H ATOM 246 HD2 LYS A 20 -4.524 4.724 5.124 1.00 0.00 H ATOM 247 HD3 LYS A 20 -3.381 6.065 5.018 1.00 0.00 H ATOM 248 HE2 LYS A 20 -5.801 6.067 6.813 1.00 0.00 H ATOM 249 HE3 LYS A 20 -4.203 5.534 7.332 1.00 0.00 H ATOM 250 HZ1 LYS A 20 -4.978 8.247 6.419 1.00 0.00 H ATOM 251 HZ2 LYS A 20 -3.375 7.767 6.669 1.00 0.00 H ATOM 252 HZ3 LYS A 20 -4.462 7.793 7.964 1.00 0.00 H ATOM 253 N ALA A 21 -5.949 9.007 1.358 1.00 0.00 N ATOM 254 CA ALA A 21 -5.364 10.262 0.902 1.00 0.00 C ATOM 255 C ALA A 21 -4.268 10.733 1.853 1.00 0.00 C ATOM 256 O ALA A 21 -4.480 10.827 3.062 1.00 0.00 O ATOM 257 CB ALA A 21 -6.441 11.327 0.766 1.00 0.00 C ATOM 258 H ALA A 21 -6.850 9.011 1.743 1.00 0.00 H ATOM 259 HA ALA A 21 -4.932 10.094 -0.074 1.00 0.00 H ATOM 260 HB1 ALA A 21 -6.459 11.692 -0.251 1.00 0.00 H ATOM 261 HB2 ALA A 21 -7.402 10.900 1.012 1.00 0.00 H ATOM 262 HB3 ALA A 21 -6.227 12.144 1.438 1.00 0.00 H ATOM 263 N PHE A 22 -3.097 11.028 1.298 1.00 0.00 N ATOM 264 CA PHE A 22 -1.967 11.488 2.097 1.00 0.00 C ATOM 265 C PHE A 22 -1.548 12.897 1.686 1.00 0.00 C ATOM 266 O PHE A 22 -1.339 13.175 0.505 1.00 0.00 O ATOM 267 CB PHE A 22 -0.785 10.528 1.948 1.00 0.00 C ATOM 268 CG PHE A 22 -1.126 9.102 2.275 1.00 0.00 C ATOM 269 CD1 PHE A 22 -1.160 8.669 3.591 1.00 0.00 C ATOM 270 CD2 PHE A 22 -1.413 8.196 1.267 1.00 0.00 C ATOM 271 CE1 PHE A 22 -1.473 7.357 3.894 1.00 0.00 C ATOM 272 CE2 PHE A 22 -1.727 6.883 1.564 1.00 0.00 C ATOM 273 CZ PHE A 22 -1.758 6.464 2.880 1.00 0.00 C ATOM 274 H PHE A 22 -2.990 10.933 0.328 1.00 0.00 H ATOM 275 HA PHE A 22 -2.278 11.505 3.130 1.00 0.00 H ATOM 276 HB2 PHE A 22 -0.432 10.559 0.928 1.00 0.00 H ATOM 277 HB3 PHE A 22 0.009 10.841 2.609 1.00 0.00 H ATOM 278 HD1 PHE A 22 -0.938 9.366 4.385 1.00 0.00 H ATOM 279 HD2 PHE A 22 -1.390 8.524 0.237 1.00 0.00 H ATOM 280 HE1 PHE A 22 -1.496 7.031 4.923 1.00 0.00 H ATOM 281 HE2 PHE A 22 -1.949 6.188 0.769 1.00 0.00 H ATOM 282 HZ PHE A 22 -2.002 5.438 3.114 1.00 0.00 H ATOM 283 N THR A 23 -1.427 13.783 2.670 1.00 0.00 N ATOM 284 CA THR A 23 -1.035 15.163 2.411 1.00 0.00 C ATOM 285 C THR A 23 0.386 15.237 1.865 1.00 0.00 C ATOM 286 O THR A 23 0.720 16.140 1.098 1.00 0.00 O ATOM 287 CB THR A 23 -1.129 16.021 3.687 1.00 0.00 C ATOM 288 OG1 THR A 23 -0.732 17.367 3.401 1.00 0.00 O ATOM 289 CG2 THR A 23 -0.250 15.451 4.789 1.00 0.00 C ATOM 290 H THR A 23 -1.607 13.500 3.590 1.00 0.00 H ATOM 291 HA THR A 23 -1.715 15.571 1.677 1.00 0.00 H ATOM 292 HB THR A 23 -2.155 16.021 4.028 1.00 0.00 H ATOM 293 HG1 THR A 23 -1.513 17.919 3.310 1.00 0.00 H ATOM 294 HG21 THR A 23 0.215 16.259 5.333 1.00 0.00 H ATOM 295 HG22 THR A 23 0.514 14.825 4.353 1.00 0.00 H ATOM 296 HG23 THR A 23 -0.855 14.863 5.464 1.00 0.00 H ATOM 297 N ARG A 24 1.220 14.283 2.266 1.00 0.00 N ATOM 298 CA ARG A 24 2.606 14.241 1.816 1.00 0.00 C ATOM 299 C ARG A 24 2.887 12.959 1.039 1.00 0.00 C ATOM 300 O ARG A 24 2.307 11.910 1.319 1.00 0.00 O ATOM 301 CB ARG A 24 3.555 14.344 3.012 1.00 0.00 C ATOM 302 CG ARG A 24 3.264 15.528 3.920 1.00 0.00 C ATOM 303 CD ARG A 24 4.501 15.952 4.696 1.00 0.00 C ATOM 304 NE ARG A 24 4.847 14.994 5.742 1.00 0.00 N ATOM 305 CZ ARG A 24 5.744 15.235 6.692 1.00 0.00 C ATOM 306 NH1 ARG A 24 6.383 16.396 6.726 1.00 0.00 N ATOM 307 NH2 ARG A 24 6.004 14.313 7.610 1.00 0.00 N ATOM 308 H ARG A 24 0.895 13.590 2.878 1.00 0.00 H ATOM 309 HA ARG A 24 2.769 15.086 1.165 1.00 0.00 H ATOM 310 HB2 ARG A 24 3.476 13.441 3.598 1.00 0.00 H ATOM 311 HB3 ARG A 24 4.566 14.439 2.646 1.00 0.00 H ATOM 312 HG2 ARG A 24 2.928 16.359 3.317 1.00 0.00 H ATOM 313 HG3 ARG A 24 2.489 15.251 4.619 1.00 0.00 H ATOM 314 HD2 ARG A 24 5.330 16.034 4.008 1.00 0.00 H ATOM 315 HD3 ARG A 24 4.313 16.914 5.148 1.00 0.00 H ATOM 316 HE ARG A 24 4.386 14.130 5.736 1.00 0.00 H ATOM 317 HH11 ARG A 24 6.189 17.093 6.036 1.00 0.00 H ATOM 318 HH12 ARG A 24 7.058 16.575 7.442 1.00 0.00 H ATOM 319 HH21 ARG A 24 5.524 13.436 7.587 1.00 0.00 H ATOM 320 HH22 ARG A 24 6.679 14.494 8.324 1.00 0.00 H ATOM 321 N LYS A 25 3.782 13.050 0.061 1.00 0.00 N ATOM 322 CA LYS A 25 4.142 11.899 -0.758 1.00 0.00 C ATOM 323 C LYS A 25 4.572 10.724 0.115 1.00 0.00 C ATOM 324 O LYS A 25 4.117 9.597 -0.076 1.00 0.00 O ATOM 325 CB LYS A 25 5.267 12.267 -1.727 1.00 0.00 C ATOM 326 CG LYS A 25 5.558 11.192 -2.759 1.00 0.00 C ATOM 327 CD LYS A 25 4.651 11.322 -3.971 1.00 0.00 C ATOM 328 CE LYS A 25 5.311 10.768 -5.224 1.00 0.00 C ATOM 329 NZ LYS A 25 6.121 11.800 -5.927 1.00 0.00 N ATOM 330 H LYS A 25 4.211 13.915 -0.115 1.00 0.00 H ATOM 331 HA LYS A 25 3.270 11.609 -1.325 1.00 0.00 H ATOM 332 HB2 LYS A 25 4.995 13.173 -2.248 1.00 0.00 H ATOM 333 HB3 LYS A 25 6.170 12.446 -1.160 1.00 0.00 H ATOM 334 HG2 LYS A 25 6.585 11.282 -3.081 1.00 0.00 H ATOM 335 HG3 LYS A 25 5.404 10.222 -2.308 1.00 0.00 H ATOM 336 HD2 LYS A 25 3.738 10.776 -3.787 1.00 0.00 H ATOM 337 HD3 LYS A 25 4.422 12.367 -4.127 1.00 0.00 H ATOM 338 HE2 LYS A 25 5.954 9.948 -4.943 1.00 0.00 H ATOM 339 HE3 LYS A 25 4.541 10.409 -5.892 1.00 0.00 H ATOM 340 HZ1 LYS A 25 5.500 12.437 -6.465 1.00 0.00 H ATOM 341 HZ2 LYS A 25 6.787 11.345 -6.585 1.00 0.00 H ATOM 342 HZ3 LYS A 25 6.662 12.361 -5.238 1.00 0.00 H ATOM 343 N SER A 26 5.451 10.997 1.075 1.00 0.00 N ATOM 344 CA SER A 26 5.944 9.962 1.976 1.00 0.00 C ATOM 345 C SER A 26 4.789 9.157 2.563 1.00 0.00 C ATOM 346 O SER A 26 4.757 7.931 2.461 1.00 0.00 O ATOM 347 CB SER A 26 6.770 10.587 3.102 1.00 0.00 C ATOM 348 OG SER A 26 6.004 11.530 3.832 1.00 0.00 O ATOM 349 H SER A 26 5.777 11.916 1.177 1.00 0.00 H ATOM 350 HA SER A 26 6.576 9.298 1.404 1.00 0.00 H ATOM 351 HB2 SER A 26 7.101 9.812 3.775 1.00 0.00 H ATOM 352 HB3 SER A 26 7.628 11.089 2.679 1.00 0.00 H ATOM 353 HG SER A 26 6.147 11.399 4.772 1.00 0.00 H ATOM 354 N GLY A 27 3.841 9.857 3.179 1.00 0.00 N ATOM 355 CA GLY A 27 2.697 9.193 3.774 1.00 0.00 C ATOM 356 C GLY A 27 2.192 8.039 2.930 1.00 0.00 C ATOM 357 O GLY A 27 1.679 7.052 3.458 1.00 0.00 O ATOM 358 H GLY A 27 3.920 10.833 3.229 1.00 0.00 H ATOM 359 HA2 GLY A 27 2.978 8.817 4.747 1.00 0.00 H ATOM 360 HA3 GLY A 27 1.899 9.912 3.894 1.00 0.00 H ATOM 361 N LEU A 28 2.336 8.163 1.615 1.00 0.00 N ATOM 362 CA LEU A 28 1.889 7.123 0.695 1.00 0.00 C ATOM 363 C LEU A 28 2.987 6.089 0.468 1.00 0.00 C ATOM 364 O LEU A 28 2.739 4.884 0.517 1.00 0.00 O ATOM 365 CB LEU A 28 1.471 7.741 -0.640 1.00 0.00 C ATOM 366 CG LEU A 28 1.213 6.759 -1.783 1.00 0.00 C ATOM 367 CD1 LEU A 28 0.051 5.839 -1.445 1.00 0.00 C ATOM 368 CD2 LEU A 28 0.943 7.508 -3.080 1.00 0.00 C ATOM 369 H LEU A 28 2.752 8.973 1.254 1.00 0.00 H ATOM 370 HA LEU A 28 1.035 6.633 1.139 1.00 0.00 H ATOM 371 HB2 LEU A 28 0.564 8.302 -0.475 1.00 0.00 H ATOM 372 HB3 LEU A 28 2.256 8.415 -0.952 1.00 0.00 H ATOM 373 HG LEU A 28 2.092 6.146 -1.927 1.00 0.00 H ATOM 374 HD11 LEU A 28 -0.782 6.056 -2.097 1.00 0.00 H ATOM 375 HD12 LEU A 28 -0.245 5.996 -0.418 1.00 0.00 H ATOM 376 HD13 LEU A 28 0.355 4.811 -1.578 1.00 0.00 H ATOM 377 HD21 LEU A 28 1.842 7.528 -3.678 1.00 0.00 H ATOM 378 HD22 LEU A 28 0.638 8.519 -2.854 1.00 0.00 H ATOM 379 HD23 LEU A 28 0.156 7.009 -3.627 1.00 0.00 H ATOM 380 N HIS A 29 4.202 6.568 0.222 1.00 0.00 N ATOM 381 CA HIS A 29 5.340 5.684 -0.009 1.00 0.00 C ATOM 382 C HIS A 29 5.482 4.674 1.125 1.00 0.00 C ATOM 383 O HIS A 29 5.396 3.465 0.906 1.00 0.00 O ATOM 384 CB HIS A 29 6.626 6.499 -0.147 1.00 0.00 C ATOM 385 CG HIS A 29 6.855 7.028 -1.530 1.00 0.00 C ATOM 386 ND1 HIS A 29 7.629 8.139 -1.792 1.00 0.00 N ATOM 387 CD2 HIS A 29 6.408 6.590 -2.730 1.00 0.00 C ATOM 388 CE1 HIS A 29 7.646 8.363 -3.094 1.00 0.00 C ATOM 389 NE2 HIS A 29 6.914 7.437 -3.686 1.00 0.00 N ATOM 390 H HIS A 29 4.338 7.538 0.196 1.00 0.00 H ATOM 391 HA HIS A 29 5.162 5.150 -0.930 1.00 0.00 H ATOM 392 HB2 HIS A 29 6.584 7.342 0.527 1.00 0.00 H ATOM 393 HB3 HIS A 29 7.469 5.876 0.115 1.00 0.00 H ATOM 394 HD2 HIS A 29 5.771 5.734 -2.905 1.00 0.00 H ATOM 395 HE1 HIS A 29 8.171 9.165 -3.590 1.00 0.00 H ATOM 396 HE2 HIS A 29 6.689 7.420 -4.639 1.00 0.00 H ATOM 397 N ILE A 30 5.702 5.177 2.335 1.00 0.00 N ATOM 398 CA ILE A 30 5.857 4.318 3.502 1.00 0.00 C ATOM 399 C ILE A 30 4.611 3.468 3.728 1.00 0.00 C ATOM 400 O ILE A 30 4.703 2.304 4.119 1.00 0.00 O ATOM 401 CB ILE A 30 6.140 5.141 4.773 1.00 0.00 C ATOM 402 CG1 ILE A 30 7.405 5.982 4.591 1.00 0.00 C ATOM 403 CG2 ILE A 30 6.276 4.223 5.979 1.00 0.00 C ATOM 404 CD1 ILE A 30 7.143 7.346 3.992 1.00 0.00 C ATOM 405 H ILE A 30 5.761 6.149 2.445 1.00 0.00 H ATOM 406 HA ILE A 30 6.699 3.664 3.326 1.00 0.00 H ATOM 407 HB ILE A 30 5.301 5.798 4.944 1.00 0.00 H ATOM 408 HG12 ILE A 30 7.875 6.127 5.551 1.00 0.00 H ATOM 409 HG13 ILE A 30 8.086 5.457 3.937 1.00 0.00 H ATOM 410 HG21 ILE A 30 5.801 4.680 6.834 1.00 0.00 H ATOM 411 HG22 ILE A 30 5.801 3.277 5.766 1.00 0.00 H ATOM 412 HG23 ILE A 30 7.322 4.061 6.192 1.00 0.00 H ATOM 413 HD11 ILE A 30 6.138 7.660 4.238 1.00 0.00 H ATOM 414 HD12 ILE A 30 7.849 8.058 4.393 1.00 0.00 H ATOM 415 HD13 ILE A 30 7.250 7.295 2.919 1.00 0.00 H ATOM 416 N HIS A 31 3.446 4.056 3.476 1.00 0.00 N ATOM 417 CA HIS A 31 2.181 3.351 3.649 1.00 0.00 C ATOM 418 C HIS A 31 2.104 2.138 2.728 1.00 0.00 C ATOM 419 O HIS A 31 1.684 1.058 3.143 1.00 0.00 O ATOM 420 CB HIS A 31 1.007 4.292 3.372 1.00 0.00 C ATOM 421 CG HIS A 31 -0.298 3.581 3.183 1.00 0.00 C ATOM 422 ND1 HIS A 31 -0.945 2.912 4.200 1.00 0.00 N ATOM 423 CD2 HIS A 31 -1.077 3.439 2.085 1.00 0.00 C ATOM 424 CE1 HIS A 31 -2.065 2.388 3.736 1.00 0.00 C ATOM 425 NE2 HIS A 31 -2.169 2.693 2.455 1.00 0.00 N ATOM 426 H HIS A 31 3.437 4.985 3.167 1.00 0.00 H ATOM 427 HA HIS A 31 2.126 3.014 4.673 1.00 0.00 H ATOM 428 HB2 HIS A 31 0.896 4.972 4.203 1.00 0.00 H ATOM 429 HB3 HIS A 31 1.212 4.857 2.474 1.00 0.00 H ATOM 430 HD1 HIS A 31 -0.629 2.832 5.124 1.00 0.00 H ATOM 431 HD2 HIS A 31 -0.877 3.838 1.100 1.00 0.00 H ATOM 432 HE1 HIS A 31 -2.776 1.808 4.306 1.00 0.00 H ATOM 433 N GLN A 32 2.513 2.324 1.477 1.00 0.00 N ATOM 434 CA GLN A 32 2.488 1.244 0.498 1.00 0.00 C ATOM 435 C GLN A 32 3.212 0.011 1.029 1.00 0.00 C ATOM 436 O GLN A 32 2.722 -1.111 0.900 1.00 0.00 O ATOM 437 CB GLN A 32 3.130 1.702 -0.813 1.00 0.00 C ATOM 438 CG GLN A 32 2.204 2.532 -1.687 1.00 0.00 C ATOM 439 CD GLN A 32 1.276 1.679 -2.530 1.00 0.00 C ATOM 440 OE1 GLN A 32 0.368 1.030 -2.010 1.00 0.00 O ATOM 441 NE2 GLN A 32 1.500 1.677 -3.839 1.00 0.00 N ATOM 442 H GLN A 32 2.837 3.207 1.207 1.00 0.00 H ATOM 443 HA GLN A 32 1.456 0.988 0.312 1.00 0.00 H ATOM 444 HB2 GLN A 32 4.003 2.295 -0.585 1.00 0.00 H ATOM 445 HB3 GLN A 32 3.433 0.831 -1.375 1.00 0.00 H ATOM 446 HG2 GLN A 32 1.605 3.168 -1.052 1.00 0.00 H ATOM 447 HG3 GLN A 32 2.803 3.145 -2.344 1.00 0.00 H ATOM 448 HE21 GLN A 32 2.242 2.218 -4.182 1.00 0.00 H ATOM 449 HE22 GLN A 32 0.916 1.134 -4.407 1.00 0.00 H ATOM 450 N GLN A 33 4.380 0.228 1.625 1.00 0.00 N ATOM 451 CA GLN A 33 5.172 -0.867 2.174 1.00 0.00 C ATOM 452 C GLN A 33 4.309 -1.783 3.036 1.00 0.00 C ATOM 453 O GLN A 33 4.432 -3.006 2.974 1.00 0.00 O ATOM 454 CB GLN A 33 6.337 -0.318 2.999 1.00 0.00 C ATOM 455 CG GLN A 33 7.455 0.272 2.155 1.00 0.00 C ATOM 456 CD GLN A 33 8.253 -0.787 1.421 1.00 0.00 C ATOM 457 OE1 GLN A 33 7.792 -1.351 0.428 1.00 0.00 O ATOM 458 NE2 GLN A 33 9.458 -1.063 1.905 1.00 0.00 N ATOM 459 H GLN A 33 4.718 1.144 1.696 1.00 0.00 H ATOM 460 HA GLN A 33 5.566 -1.438 1.347 1.00 0.00 H ATOM 461 HB2 GLN A 33 5.965 0.454 3.656 1.00 0.00 H ATOM 462 HB3 GLN A 33 6.749 -1.119 3.595 1.00 0.00 H ATOM 463 HG2 GLN A 33 7.024 0.944 1.428 1.00 0.00 H ATOM 464 HG3 GLN A 33 8.123 0.823 2.801 1.00 0.00 H ATOM 465 HE21 GLN A 33 9.760 -0.574 2.700 1.00 0.00 H ATOM 466 HE22 GLN A 33 9.995 -1.744 1.450 1.00 0.00 H ATOM 467 N SER A 34 3.438 -1.182 3.840 1.00 0.00 N ATOM 468 CA SER A 34 2.558 -1.944 4.719 1.00 0.00 C ATOM 469 C SER A 34 1.860 -3.063 3.951 1.00 0.00 C ATOM 470 O SER A 34 1.928 -4.231 4.335 1.00 0.00 O ATOM 471 CB SER A 34 1.517 -1.022 5.357 1.00 0.00 C ATOM 472 OG SER A 34 0.733 -1.720 6.309 1.00 0.00 O ATOM 473 H SER A 34 3.387 -0.203 3.844 1.00 0.00 H ATOM 474 HA SER A 34 3.164 -2.382 5.497 1.00 0.00 H ATOM 475 HB2 SER A 34 2.019 -0.205 5.852 1.00 0.00 H ATOM 476 HB3 SER A 34 0.866 -0.632 4.588 1.00 0.00 H ATOM 477 HG SER A 34 0.867 -1.336 7.178 1.00 0.00 H ATOM 478 N HIS A 35 1.189 -2.697 2.864 1.00 0.00 N ATOM 479 CA HIS A 35 0.478 -3.669 2.040 1.00 0.00 C ATOM 480 C HIS A 35 1.376 -4.856 1.704 1.00 0.00 C ATOM 481 O HIS A 35 1.014 -6.009 1.942 1.00 0.00 O ATOM 482 CB HIS A 35 -0.020 -3.011 0.753 1.00 0.00 C ATOM 483 CG HIS A 35 -1.097 -1.995 0.978 1.00 0.00 C ATOM 484 ND1 HIS A 35 -2.136 -2.182 1.866 1.00 0.00 N ATOM 485 CD2 HIS A 35 -1.291 -0.774 0.426 1.00 0.00 C ATOM 486 CE1 HIS A 35 -2.923 -1.121 1.848 1.00 0.00 C ATOM 487 NE2 HIS A 35 -2.432 -0.252 0.983 1.00 0.00 N ATOM 488 H HIS A 35 1.171 -1.751 2.609 1.00 0.00 H ATOM 489 HA HIS A 35 -0.371 -4.024 2.605 1.00 0.00 H ATOM 490 HB2 HIS A 35 0.807 -2.516 0.266 1.00 0.00 H ATOM 491 HB3 HIS A 35 -0.415 -3.774 0.096 1.00 0.00 H ATOM 492 HD1 HIS A 35 -2.275 -2.975 2.423 1.00 0.00 H ATOM 493 HD2 HIS A 35 -0.665 -0.298 -0.316 1.00 0.00 H ATOM 494 HE1 HIS A 35 -3.816 -0.987 2.441 1.00 0.00 H