ATOM 156 N LYS A 13 -0.965 6.408 -6.682 1.00 0.00 N ATOM 157 CA LYS A 13 -1.596 5.055 -6.603 1.00 0.00 C ATOM 158 C LYS A 13 -2.662 5.138 -5.515 1.00 0.00 C ATOM 159 O LYS A 13 -2.352 5.450 -4.382 1.00 0.00 O ATOM 160 CB LYS A 13 -0.538 4.011 -6.230 1.00 0.00 C ATOM 161 CG LYS A 13 0.438 3.834 -7.413 1.00 0.00 C ATOM 162 CD LYS A 13 1.484 2.742 -7.102 1.00 0.00 C ATOM 163 CE LYS A 13 0.826 1.350 -7.002 1.00 0.00 C ATOM 164 NZ LYS A 13 1.873 0.314 -6.776 1.00 0.00 N ATOM 165 H LYS A 13 -0.184 6.611 -6.126 1.00 0.00 H ATOM 166 HA LYS A 13 -2.060 4.808 -7.547 1.00 0.00 H ATOM 167 HB2 LYS A 13 0.012 4.346 -5.362 1.00 0.00 H ATOM 168 HB3 LYS A 13 -1.034 3.085 -5.985 1.00 0.00 H ATOM 169 HG2 LYS A 13 -0.112 3.562 -8.302 1.00 0.00 H ATOM 170 HG3 LYS A 13 0.948 4.767 -7.603 1.00 0.00 H ATOM 171 HD2 LYS A 13 2.226 2.734 -7.887 1.00 0.00 H ATOM 172 HD3 LYS A 13 1.973 2.969 -6.169 1.00 0.00 H ATOM 173 HE2 LYS A 13 0.132 1.312 -6.176 1.00 0.00 H ATOM 174 HE3 LYS A 13 0.301 1.114 -7.916 1.00 0.00 H ATOM 175 HZ1 LYS A 13 2.759 0.771 -6.479 1.00 0.00 H ATOM 176 HZ2 LYS A 13 2.034 -0.214 -7.657 1.00 0.00 H ATOM 177 HZ3 LYS A 13 1.556 -0.341 -6.032 1.00 0.00 H ATOM 178 N LYS A 14 -3.883 4.855 -5.888 1.00 0.00 N ATOM 179 CA LYS A 14 -5.006 4.910 -4.904 1.00 0.00 C ATOM 180 C LYS A 14 -4.739 4.105 -3.633 1.00 0.00 C ATOM 181 O LYS A 14 -4.065 3.092 -3.637 1.00 0.00 O ATOM 182 CB LYS A 14 -6.290 4.370 -5.528 1.00 0.00 C ATOM 183 CG LYS A 14 -6.698 5.226 -6.748 1.00 0.00 C ATOM 184 CD LYS A 14 -7.989 4.685 -7.405 1.00 0.00 C ATOM 185 CE LYS A 14 -7.752 3.292 -8.024 1.00 0.00 C ATOM 186 NZ LYS A 14 -8.996 2.826 -8.698 1.00 0.00 N ATOM 187 H LYS A 14 -4.060 4.602 -6.817 1.00 0.00 H ATOM 188 HA LYS A 14 -5.157 5.943 -4.634 1.00 0.00 H ATOM 189 HB2 LYS A 14 -6.140 3.336 -5.789 1.00 0.00 H ATOM 190 HB3 LYS A 14 -7.064 4.433 -4.777 1.00 0.00 H ATOM 191 HG2 LYS A 14 -6.887 6.235 -6.411 1.00 0.00 H ATOM 192 HG3 LYS A 14 -5.900 5.249 -7.476 1.00 0.00 H ATOM 193 HD2 LYS A 14 -8.774 4.622 -6.666 1.00 0.00 H ATOM 194 HD3 LYS A 14 -8.306 5.370 -8.178 1.00 0.00 H ATOM 195 HE2 LYS A 14 -6.959 3.334 -8.757 1.00 0.00 H ATOM 196 HE3 LYS A 14 -7.492 2.571 -7.263 1.00 0.00 H ATOM 197 HZ1 LYS A 14 -8.875 1.840 -9.003 1.00 0.00 H ATOM 198 HZ2 LYS A 14 -9.185 3.425 -9.527 1.00 0.00 H ATOM 199 HZ3 LYS A 14 -9.794 2.890 -8.034 1.00 0.00 H ATOM 200 N CYS A 15 -5.307 4.627 -2.583 1.00 0.00 N ATOM 201 CA CYS A 15 -5.186 4.014 -1.228 1.00 0.00 C ATOM 202 C CYS A 15 -6.485 4.163 -0.426 1.00 0.00 C ATOM 203 O CYS A 15 -7.007 5.255 -0.308 1.00 0.00 O ATOM 204 CB CYS A 15 -4.037 4.699 -0.495 1.00 0.00 C ATOM 205 SG CYS A 15 -4.107 6.503 -0.360 1.00 0.00 S ATOM 206 H CYS A 15 -5.819 5.449 -2.718 1.00 0.00 H ATOM 207 HA CYS A 15 -4.961 2.966 -1.334 1.00 0.00 H ATOM 208 HB2 CYS A 15 -3.977 4.303 0.508 1.00 0.00 H ATOM 209 HB3 CYS A 15 -3.115 4.448 -0.999 1.00 0.00 H ATOM 210 N ARG A 16 -6.970 3.061 0.099 1.00 0.00 N ATOM 211 CA ARG A 16 -8.234 3.101 0.906 1.00 0.00 C ATOM 212 C ARG A 16 -7.875 3.440 2.361 1.00 0.00 C ATOM 213 O ARG A 16 -8.625 4.109 3.044 1.00 0.00 O ATOM 214 CB ARG A 16 -8.950 1.723 0.822 1.00 0.00 C ATOM 215 CG ARG A 16 -8.057 0.555 1.301 1.00 0.00 C ATOM 216 CD ARG A 16 -8.838 -0.773 1.191 1.00 0.00 C ATOM 217 NE ARG A 16 -9.287 -0.964 -0.227 1.00 0.00 N ATOM 218 CZ ARG A 16 -8.485 -1.415 -1.160 1.00 0.00 C ATOM 219 NH1 ARG A 16 -7.248 -1.722 -0.881 1.00 0.00 N ATOM 220 NH2 ARG A 16 -8.961 -1.547 -2.366 1.00 0.00 N ATOM 221 H ARG A 16 -6.504 2.210 -0.037 1.00 0.00 H ATOM 222 HA ARG A 16 -8.884 3.870 0.516 1.00 0.00 H ATOM 223 HB2 ARG A 16 -9.847 1.756 1.423 1.00 0.00 H ATOM 224 HB3 ARG A 16 -9.241 1.554 -0.205 1.00 0.00 H ATOM 225 HG2 ARG A 16 -7.169 0.503 0.696 1.00 0.00 H ATOM 226 HG3 ARG A 16 -7.769 0.704 2.331 1.00 0.00 H ATOM 227 HD2 ARG A 16 -8.219 -1.607 1.488 1.00 0.00 H ATOM 228 HD3 ARG A 16 -9.711 -0.746 1.828 1.00 0.00 H ATOM 229 HE ARG A 16 -10.212 -0.742 -0.465 1.00 0.00 H ATOM 230 HH11 ARG A 16 -6.905 -1.616 0.052 1.00 0.00 H ATOM 231 HH12 ARG A 16 -6.642 -2.064 -1.600 1.00 0.00 H ATOM 232 HH21 ARG A 16 -9.913 -1.306 -2.556 1.00 0.00 H ATOM 233 HH22 ARG A 16 -8.375 -1.889 -3.100 1.00 0.00 H ATOM 234 N ARG A 17 -6.729 2.958 2.776 1.00 0.00 N ATOM 235 CA ARG A 17 -6.219 3.196 4.158 1.00 0.00 C ATOM 236 C ARG A 17 -4.771 3.673 4.027 1.00 0.00 C ATOM 237 O ARG A 17 -4.166 3.555 2.977 1.00 0.00 O ATOM 238 CB ARG A 17 -6.257 1.891 4.989 1.00 0.00 C ATOM 239 CG ARG A 17 -5.396 0.798 4.326 1.00 0.00 C ATOM 240 CD ARG A 17 -5.315 -0.460 5.197 1.00 0.00 C ATOM 241 NE ARG A 17 -4.377 -1.406 4.513 1.00 0.00 N ATOM 242 CZ ARG A 17 -4.731 -2.083 3.447 1.00 0.00 C ATOM 243 NH1 ARG A 17 -5.931 -1.958 2.944 1.00 0.00 N ATOM 244 NH2 ARG A 17 -3.850 -2.876 2.906 1.00 0.00 N ATOM 245 H ARG A 17 -6.181 2.421 2.169 1.00 0.00 H ATOM 246 HA ARG A 17 -6.796 3.973 4.638 1.00 0.00 H ATOM 247 HB2 ARG A 17 -5.864 2.107 5.969 1.00 0.00 H ATOM 248 HB3 ARG A 17 -7.278 1.557 5.090 1.00 0.00 H ATOM 249 HG2 ARG A 17 -5.850 0.530 3.386 1.00 0.00 H ATOM 250 HG3 ARG A 17 -4.395 1.160 4.146 1.00 0.00 H ATOM 251 HD2 ARG A 17 -4.916 -0.221 6.172 1.00 0.00 H ATOM 252 HD3 ARG A 17 -6.283 -0.925 5.307 1.00 0.00 H ATOM 253 HE ARG A 17 -3.470 -1.521 4.869 1.00 0.00 H ATOM 254 HH11 ARG A 17 -6.596 -1.345 3.371 1.00 0.00 H ATOM 255 HH12 ARG A 17 -6.185 -2.477 2.129 1.00 0.00 H ATOM 256 HH21 ARG A 17 -2.937 -2.956 3.305 1.00 0.00 H ATOM 257 HH22 ARG A 17 -4.088 -3.404 2.089 1.00 0.00 H ATOM 258 N ASP A 18 -4.260 4.191 5.110 1.00 0.00 N ATOM 259 CA ASP A 18 -2.868 4.700 5.139 1.00 0.00 C ATOM 260 C ASP A 18 -1.819 3.694 4.667 1.00 0.00 C ATOM 261 O ASP A 18 -0.940 4.031 3.897 1.00 0.00 O ATOM 262 CB ASP A 18 -2.609 5.142 6.568 1.00 0.00 C ATOM 263 CG ASP A 18 -3.348 6.473 6.802 1.00 0.00 C ATOM 264 OD1 ASP A 18 -2.789 7.482 6.399 1.00 0.00 O ATOM 265 OD2 ASP A 18 -4.428 6.405 7.365 1.00 0.00 O ATOM 266 H ASP A 18 -4.789 4.250 5.931 1.00 0.00 H ATOM 267 HA ASP A 18 -2.813 5.555 4.495 1.00 0.00 H ATOM 268 HB2 ASP A 18 -2.980 4.399 7.260 1.00 0.00 H ATOM 269 HB3 ASP A 18 -1.560 5.264 6.737 1.00 0.00 H ATOM 270 N SER A 19 -1.955 2.486 5.140 1.00 0.00 N ATOM 271 CA SER A 19 -0.994 1.409 4.761 1.00 0.00 C ATOM 272 C SER A 19 -1.419 0.607 3.527 1.00 0.00 C ATOM 273 O SER A 19 -1.048 -0.539 3.353 1.00 0.00 O ATOM 274 CB SER A 19 -0.855 0.519 5.959 1.00 0.00 C ATOM 275 OG SER A 19 -2.149 -0.024 6.191 1.00 0.00 O ATOM 276 H SER A 19 -2.694 2.284 5.751 1.00 0.00 H ATOM 277 HA SER A 19 -0.030 1.854 4.555 1.00 0.00 H ATOM 278 HB2 SER A 19 -0.144 -0.260 5.748 1.00 0.00 H ATOM 279 HB3 SER A 19 -0.554 1.128 6.796 1.00 0.00 H ATOM 280 HG SER A 19 -2.404 -0.531 5.417 1.00 0.00 H ATOM 281 N ASP A 20 -2.194 1.261 2.710 1.00 0.00 N ATOM 282 CA ASP A 20 -2.695 0.615 1.453 1.00 0.00 C ATOM 283 C ASP A 20 -1.739 0.953 0.309 1.00 0.00 C ATOM 284 O ASP A 20 -1.808 0.380 -0.761 1.00 0.00 O ATOM 285 CB ASP A 20 -4.079 1.142 1.081 1.00 0.00 C ATOM 286 CG ASP A 20 -4.754 0.164 0.098 1.00 0.00 C ATOM 287 OD1 ASP A 20 -4.916 -0.977 0.498 1.00 0.00 O ATOM 288 OD2 ASP A 20 -5.075 0.598 -0.995 1.00 0.00 O ATOM 289 H ASP A 20 -2.424 2.180 2.956 1.00 0.00 H ATOM 290 HA ASP A 20 -2.719 -0.456 1.584 1.00 0.00 H ATOM 291 HB2 ASP A 20 -4.687 1.261 1.952 1.00 0.00 H ATOM 292 HB3 ASP A 20 -3.977 2.106 0.610 1.00 0.00 H ATOM 293 N CYS A 21 -0.872 1.887 0.599 1.00 0.00 N ATOM 294 CA CYS A 21 0.136 2.346 -0.393 1.00 0.00 C ATOM 295 C CYS A 21 1.409 1.479 -0.287 1.00 0.00 C ATOM 296 O CYS A 21 1.716 1.020 0.797 1.00 0.00 O ATOM 297 CB CYS A 21 0.494 3.785 -0.106 1.00 0.00 C ATOM 298 SG CYS A 21 1.615 4.423 -1.363 1.00 0.00 S ATOM 299 H CYS A 21 -0.893 2.293 1.490 1.00 0.00 H ATOM 300 HA CYS A 21 -0.284 2.303 -1.388 1.00 0.00 H ATOM 301 HB2 CYS A 21 -0.401 4.391 -0.102 1.00 0.00 H ATOM 302 HB3 CYS A 21 0.965 3.864 0.863 1.00 0.00 H ATOM 303 N PRO A 22 2.122 1.267 -1.376 1.00 0.00 N ATOM 304 CA PRO A 22 3.454 0.592 -1.328 1.00 0.00 C ATOM 305 C PRO A 22 4.463 1.475 -0.576 1.00 0.00 C ATOM 306 O PRO A 22 4.285 2.674 -0.483 1.00 0.00 O ATOM 307 CB PRO A 22 3.856 0.354 -2.785 1.00 0.00 C ATOM 308 CG PRO A 22 2.654 0.770 -3.654 1.00 0.00 C ATOM 309 CD PRO A 22 1.743 1.640 -2.778 1.00 0.00 C ATOM 310 HA PRO A 22 3.352 -0.351 -0.809 1.00 0.00 H ATOM 311 HB2 PRO A 22 4.721 0.945 -3.049 1.00 0.00 H ATOM 312 HB3 PRO A 22 4.090 -0.690 -2.933 1.00 0.00 H ATOM 313 HG2 PRO A 22 2.993 1.333 -4.511 1.00 0.00 H ATOM 314 HG3 PRO A 22 2.119 -0.105 -3.994 1.00 0.00 H ATOM 315 HD2 PRO A 22 1.966 2.679 -2.953 1.00 0.00 H ATOM 316 HD3 PRO A 22 0.697 1.449 -2.964 1.00 0.00 H ATOM 317 N GLY A 23 5.494 0.852 -0.062 1.00 0.00 N ATOM 318 CA GLY A 23 6.540 1.609 0.693 1.00 0.00 C ATOM 319 C GLY A 23 6.033 2.035 2.067 1.00 0.00 C ATOM 320 O GLY A 23 5.008 1.579 2.536 1.00 0.00 O ATOM 321 H GLY A 23 5.579 -0.118 -0.177 1.00 0.00 H ATOM 322 HA2 GLY A 23 7.413 0.994 0.835 1.00 0.00 H ATOM 323 HA3 GLY A 23 6.812 2.495 0.137 1.00 0.00 H ATOM 324 N ALA A 24 6.795 2.913 2.662 1.00 0.00 N ATOM 325 CA ALA A 24 6.454 3.447 4.015 1.00 0.00 C ATOM 326 C ALA A 24 5.334 4.499 3.904 1.00 0.00 C ATOM 327 O ALA A 24 4.922 5.079 4.889 1.00 0.00 O ATOM 328 CB ALA A 24 7.727 4.057 4.595 1.00 0.00 C ATOM 329 H ALA A 24 7.605 3.234 2.210 1.00 0.00 H ATOM 330 HA ALA A 24 6.114 2.635 4.643 1.00 0.00 H ATOM 331 HB1 ALA A 24 8.493 3.296 4.655 1.00 0.00 H ATOM 332 HB2 ALA A 24 7.540 4.448 5.582 1.00 0.00 H ATOM 333 HB3 ALA A 24 8.078 4.852 3.954 1.00 0.00 H ATOM 334 N CYS A 25 4.886 4.692 2.688 1.00 0.00 N ATOM 335 CA CYS A 25 3.802 5.670 2.367 1.00 0.00 C ATOM 336 C CYS A 25 2.551 5.581 3.237 1.00 0.00 C ATOM 337 O CYS A 25 2.208 4.532 3.750 1.00 0.00 O ATOM 338 CB CYS A 25 3.376 5.473 0.920 1.00 0.00 C ATOM 339 SG CYS A 25 4.625 5.715 -0.364 1.00 0.00 S ATOM 340 H CYS A 25 5.275 4.173 1.953 1.00 0.00 H ATOM 341 HA CYS A 25 4.213 6.661 2.478 1.00 0.00 H ATOM 342 HB2 CYS A 25 3.022 4.455 0.837 1.00 0.00 H ATOM 343 HB3 CYS A 25 2.538 6.121 0.707 1.00 0.00 H ATOM 344 N ILE A 26 1.920 6.721 3.355 1.00 0.00 N ATOM 345 CA ILE A 26 0.671 6.841 4.153 1.00 0.00 C ATOM 346 C ILE A 26 -0.365 7.274 3.095 1.00 0.00 C ATOM 347 O ILE A 26 -0.003 7.563 1.967 1.00 0.00 O ATOM 348 CB ILE A 26 0.820 7.931 5.299 1.00 0.00 C ATOM 349 CG1 ILE A 26 2.123 8.803 5.285 1.00 0.00 C ATOM 350 CG2 ILE A 26 0.703 7.241 6.666 1.00 0.00 C ATOM 351 CD1 ILE A 26 3.427 8.016 5.559 1.00 0.00 C ATOM 352 H ILE A 26 2.266 7.525 2.906 1.00 0.00 H ATOM 353 HA ILE A 26 0.390 5.873 4.556 1.00 0.00 H ATOM 354 HB ILE A 26 -0.020 8.608 5.232 1.00 0.00 H ATOM 355 HG12 ILE A 26 2.226 9.292 4.336 1.00 0.00 H ATOM 356 HG13 ILE A 26 2.022 9.573 6.035 1.00 0.00 H ATOM 357 HG21 ILE A 26 1.464 6.481 6.776 1.00 0.00 H ATOM 358 HG22 ILE A 26 -0.263 6.778 6.756 1.00 0.00 H ATOM 359 HG23 ILE A 26 0.810 7.965 7.459 1.00 0.00 H ATOM 360 HD11 ILE A 26 3.393 7.518 6.515 1.00 0.00 H ATOM 361 HD12 ILE A 26 4.251 8.713 5.568 1.00 0.00 H ATOM 362 HD13 ILE A 26 3.623 7.280 4.800 1.00 0.00 H ATOM 363 N CYS A 27 -1.620 7.313 3.464 1.00 0.00 N ATOM 364 CA CYS A 27 -2.665 7.718 2.471 1.00 0.00 C ATOM 365 C CYS A 27 -3.163 9.144 2.658 1.00 0.00 C ATOM 366 O CYS A 27 -3.553 9.543 3.739 1.00 0.00 O ATOM 367 CB CYS A 27 -3.838 6.747 2.576 1.00 0.00 C ATOM 368 SG CYS A 27 -5.141 6.882 1.332 1.00 0.00 S ATOM 369 H CYS A 27 -1.871 7.082 4.381 1.00 0.00 H ATOM 370 HA CYS A 27 -2.263 7.625 1.472 1.00 0.00 H ATOM 371 HB2 CYS A 27 -3.433 5.752 2.491 1.00 0.00 H ATOM 372 HB3 CYS A 27 -4.299 6.839 3.549 1.00 0.00 H ATOM 373 N ARG A 28 -3.120 9.858 1.563 1.00 0.00 N ATOM 374 CA ARG A 28 -3.574 11.287 1.549 1.00 0.00 C ATOM 375 C ARG A 28 -5.097 11.372 1.726 1.00 0.00 C ATOM 376 O ARG A 28 -5.795 10.377 1.668 1.00 0.00 O ATOM 377 CB ARG A 28 -3.198 11.936 0.217 1.00 0.00 C ATOM 378 CG ARG A 28 -1.675 11.884 0.012 1.00 0.00 C ATOM 379 CD ARG A 28 -1.307 12.390 -1.390 1.00 0.00 C ATOM 380 NE ARG A 28 -1.692 13.830 -1.505 1.00 0.00 N ATOM 381 CZ ARG A 28 -1.529 14.489 -2.626 1.00 0.00 C ATOM 382 NH1 ARG A 28 -1.023 13.901 -3.677 1.00 0.00 N ATOM 383 NH2 ARG A 28 -1.887 15.744 -2.655 1.00 0.00 N ATOM 384 H ARG A 28 -2.778 9.437 0.743 1.00 0.00 H ATOM 385 HA ARG A 28 -3.097 11.818 2.357 1.00 0.00 H ATOM 386 HB2 ARG A 28 -3.711 11.410 -0.566 1.00 0.00 H ATOM 387 HB3 ARG A 28 -3.528 12.964 0.212 1.00 0.00 H ATOM 388 HG2 ARG A 28 -1.212 12.524 0.747 1.00 0.00 H ATOM 389 HG3 ARG A 28 -1.305 10.878 0.143 1.00 0.00 H ATOM 390 HD2 ARG A 28 -0.243 12.300 -1.551 1.00 0.00 H ATOM 391 HD3 ARG A 28 -1.831 11.823 -2.147 1.00 0.00 H ATOM 392 HE ARG A 28 -2.073 14.291 -0.728 1.00 0.00 H ATOM 393 HH11 ARG A 28 -0.755 12.938 -3.633 1.00 0.00 H ATOM 394 HH12 ARG A 28 -0.905 14.415 -4.526 1.00 0.00 H ATOM 395 HH21 ARG A 28 -2.273 16.172 -1.839 1.00 0.00 H ATOM 396 HH22 ARG A 28 -1.777 16.275 -3.495 1.00 0.00 H ATOM 397 N GLY A 29 -5.553 12.580 1.932 1.00 0.00 N ATOM 398 CA GLY A 29 -7.013 12.835 2.124 1.00 0.00 C ATOM 399 C GLY A 29 -7.773 12.749 0.793 1.00 0.00 C ATOM 400 O GLY A 29 -8.983 12.632 0.780 1.00 0.00 O ATOM 401 H GLY A 29 -4.919 13.327 1.956 1.00 0.00 H ATOM 402 HA2 GLY A 29 -7.417 12.107 2.813 1.00 0.00 H ATOM 403 HA3 GLY A 29 -7.143 13.825 2.537 1.00 0.00 H ATOM 404 N ASN A 30 -7.032 12.810 -0.286 1.00 0.00 N ATOM 405 CA ASN A 30 -7.643 12.740 -1.653 1.00 0.00 C ATOM 406 C ASN A 30 -7.872 11.292 -2.122 1.00 0.00 C ATOM 407 O ASN A 30 -8.394 11.071 -3.198 1.00 0.00 O ATOM 408 CB ASN A 30 -6.711 13.491 -2.636 1.00 0.00 C ATOM 409 CG ASN A 30 -5.256 13.046 -2.477 1.00 0.00 C ATOM 410 OD1 ASN A 30 -4.371 13.852 -2.272 1.00 0.00 O ATOM 411 ND2 ASN A 30 -4.961 11.782 -2.560 1.00 0.00 N ATOM 412 H ASN A 30 -6.060 12.901 -0.197 1.00 0.00 H ATOM 413 HA ASN A 30 -8.599 13.243 -1.632 1.00 0.00 H ATOM 414 HB2 ASN A 30 -7.016 13.317 -3.657 1.00 0.00 H ATOM 415 HB3 ASN A 30 -6.758 14.549 -2.439 1.00 0.00 H ATOM 416 HD21 ASN A 30 -5.669 11.127 -2.722 1.00 0.00 H ATOM 417 HD22 ASN A 30 -4.031 11.493 -2.459 1.00 0.00 H ATOM 418 N GLY A 31 -7.475 10.352 -1.300 1.00 0.00 N ATOM 419 CA GLY A 31 -7.645 8.906 -1.640 1.00 0.00 C ATOM 420 C GLY A 31 -6.479 8.330 -2.451 1.00 0.00 C ATOM 421 O GLY A 31 -6.657 7.358 -3.158 1.00 0.00 O ATOM 422 H GLY A 31 -7.057 10.600 -0.449 1.00 0.00 H ATOM 423 HA2 GLY A 31 -7.724 8.349 -0.718 1.00 0.00 H ATOM 424 HA3 GLY A 31 -8.561 8.774 -2.198 1.00 0.00 H ATOM 425 N TYR A 32 -5.327 8.944 -2.330 1.00 0.00 N ATOM 426 CA TYR A 32 -4.118 8.462 -3.075 1.00 0.00 C ATOM 427 C TYR A 32 -2.881 8.493 -2.187 1.00 0.00 C ATOM 428 O TYR A 32 -2.791 9.238 -1.234 1.00 0.00 O ATOM 429 CB TYR A 32 -3.800 9.340 -4.293 1.00 0.00 C ATOM 430 CG TYR A 32 -4.894 9.273 -5.364 1.00 0.00 C ATOM 431 CD1 TYR A 32 -5.996 10.103 -5.329 1.00 0.00 C ATOM 432 CD2 TYR A 32 -4.773 8.367 -6.397 1.00 0.00 C ATOM 433 CE1 TYR A 32 -6.957 10.028 -6.315 1.00 0.00 C ATOM 434 CE2 TYR A 32 -5.731 8.292 -7.382 1.00 0.00 C ATOM 435 CZ TYR A 32 -6.831 9.122 -7.348 1.00 0.00 C ATOM 436 OH TYR A 32 -7.794 9.045 -8.334 1.00 0.00 O ATOM 437 H TYR A 32 -5.255 9.728 -1.745 1.00 0.00 H ATOM 438 HA TYR A 32 -4.276 7.442 -3.392 1.00 0.00 H ATOM 439 HB2 TYR A 32 -3.659 10.359 -3.985 1.00 0.00 H ATOM 440 HB3 TYR A 32 -2.875 9.003 -4.740 1.00 0.00 H ATOM 441 HD1 TYR A 32 -6.111 10.818 -4.530 1.00 0.00 H ATOM 442 HD2 TYR A 32 -3.919 7.709 -6.432 1.00 0.00 H ATOM 443 HE1 TYR A 32 -7.813 10.686 -6.276 1.00 0.00 H ATOM 444 HE2 TYR A 32 -5.615 7.579 -8.185 1.00 0.00 H ATOM 445 HH TYR A 32 -8.133 8.148 -8.344 1.00 0.00 H ATOM 446 N CYS A 33 -1.969 7.648 -2.574 1.00 0.00 N ATOM 447 CA CYS A 33 -0.653 7.483 -1.875 1.00 0.00 C ATOM 448 C CYS A 33 0.089 8.799 -1.584 1.00 0.00 C ATOM 449 O CYS A 33 -0.084 9.775 -2.288 1.00 0.00 O ATOM 450 CB CYS A 33 0.294 6.629 -2.731 1.00 0.00 C ATOM 451 SG CYS A 33 0.269 4.830 -2.805 1.00 0.00 S ATOM 452 H CYS A 33 -2.178 7.105 -3.362 1.00 0.00 H ATOM 453 HA CYS A 33 -0.862 7.019 -0.919 1.00 0.00 H ATOM 454 HB2 CYS A 33 0.127 6.906 -3.756 1.00 0.00 H ATOM 455 HB3 CYS A 33 1.313 6.902 -2.494 1.00 0.00 H ATOM 456 N GLY A 34 0.893 8.757 -0.548 1.00 0.00 N ATOM 457 CA GLY A 34 1.695 9.949 -0.141 1.00 0.00 C ATOM 458 C GLY A 34 1.479 10.348 1.310 1.00 0.00 C ATOM 459 O GLY A 34 1.837 9.600 2.196 1.00 0.00 O ATOM 460 H GLY A 34 0.969 7.931 -0.021 1.00 0.00 H ATOM 461 HA2 GLY A 34 2.739 9.698 -0.258 1.00 0.00 H ATOM 462 HA3 GLY A 34 1.474 10.788 -0.777 1.00 0.00 H