ATOM 254 N THR A 18 1.610 -3.315 2.267 1.00 0.00 N ATOM 255 CA THR A 18 1.333 -4.524 3.022 1.00 0.00 C ATOM 256 C THR A 18 2.080 -5.718 2.441 1.00 0.00 C ATOM 257 O THR A 18 2.281 -5.814 1.230 1.00 0.00 O ATOM 258 CB THR A 18 -0.174 -4.834 3.061 1.00 0.00 C ATOM 259 OG1 THR A 18 -0.744 -4.674 1.757 1.00 0.00 O ATOM 260 CG2 THR A 18 -0.889 -3.929 4.049 1.00 0.00 C ATOM 261 H THR A 18 0.988 -3.045 1.561 1.00 0.00 H ATOM 262 HA THR A 18 1.672 -4.364 4.036 1.00 0.00 H ATOM 263 HB THR A 18 -0.301 -5.859 3.379 1.00 0.00 H ATOM 264 HG1 THR A 18 -1.564 -5.189 1.698 1.00 0.00 H ATOM 265 HG21 THR A 18 -1.625 -3.336 3.527 1.00 0.00 H ATOM 266 HG22 THR A 18 -0.172 -3.275 4.524 1.00 0.00 H ATOM 267 HG23 THR A 18 -1.379 -4.531 4.800 1.00 0.00 H ATOM 268 N LYS A 19 2.483 -6.630 3.308 1.00 0.00 N ATOM 269 CA LYS A 19 3.199 -7.820 2.883 1.00 0.00 C ATOM 270 C LYS A 19 2.283 -9.038 3.002 1.00 0.00 C ATOM 271 O LYS A 19 2.699 -10.124 3.413 1.00 0.00 O ATOM 272 CB LYS A 19 4.474 -7.994 3.723 1.00 0.00 C ATOM 273 CG LYS A 19 5.417 -9.074 3.210 1.00 0.00 C ATOM 274 CD LYS A 19 5.853 -8.806 1.777 1.00 0.00 C ATOM 275 CE LYS A 19 6.662 -9.966 1.218 1.00 0.00 C ATOM 276 NZ LYS A 19 5.879 -11.233 1.214 1.00 0.00 N ATOM 277 H LYS A 19 2.288 -6.503 4.258 1.00 0.00 H ATOM 278 HA LYS A 19 3.472 -7.691 1.847 1.00 0.00 H ATOM 279 HB2 LYS A 19 5.011 -7.058 3.734 1.00 0.00 H ATOM 280 HB3 LYS A 19 4.190 -8.247 4.734 1.00 0.00 H ATOM 281 HG2 LYS A 19 6.291 -9.104 3.841 1.00 0.00 H ATOM 282 HG3 LYS A 19 4.911 -10.027 3.249 1.00 0.00 H ATOM 283 HD2 LYS A 19 4.977 -8.661 1.164 1.00 0.00 H ATOM 284 HD3 LYS A 19 6.461 -7.913 1.758 1.00 0.00 H ATOM 285 HE2 LYS A 19 6.954 -9.730 0.207 1.00 0.00 H ATOM 286 HE3 LYS A 19 7.544 -10.099 1.826 1.00 0.00 H ATOM 287 HZ1 LYS A 19 6.502 -12.038 1.430 1.00 0.00 H ATOM 288 HZ2 LYS A 19 5.447 -11.384 0.281 1.00 0.00 H ATOM 289 HZ3 LYS A 19 5.124 -11.191 1.930 1.00 0.00 H ATOM 290 N SER A 20 1.029 -8.843 2.626 1.00 0.00 N ATOM 291 CA SER A 20 0.023 -9.896 2.672 1.00 0.00 C ATOM 292 C SER A 20 -1.118 -9.523 1.743 1.00 0.00 C ATOM 293 O SER A 20 -1.119 -8.435 1.182 1.00 0.00 O ATOM 294 CB SER A 20 -0.518 -10.086 4.095 1.00 0.00 C ATOM 295 OG SER A 20 0.523 -10.361 5.020 1.00 0.00 O ATOM 296 H SER A 20 0.762 -7.954 2.293 1.00 0.00 H ATOM 297 HA SER A 20 0.476 -10.815 2.330 1.00 0.00 H ATOM 298 HB2 SER A 20 -1.029 -9.189 4.404 1.00 0.00 H ATOM 299 HB3 SER A 20 -1.213 -10.913 4.103 1.00 0.00 H ATOM 300 HG SER A 20 1.358 -10.451 4.544 1.00 0.00 H ATOM 301 N ILE A 21 -2.078 -10.418 1.590 1.00 0.00 N ATOM 302 CA ILE A 21 -3.225 -10.162 0.731 1.00 0.00 C ATOM 303 C ILE A 21 -4.285 -9.364 1.486 1.00 0.00 C ATOM 304 O ILE A 21 -4.698 -9.761 2.576 1.00 0.00 O ATOM 305 CB ILE A 21 -3.845 -11.484 0.217 1.00 0.00 C ATOM 306 CG1 ILE A 21 -2.789 -12.328 -0.508 1.00 0.00 C ATOM 307 CG2 ILE A 21 -5.029 -11.206 -0.700 1.00 0.00 C ATOM 308 CD1 ILE A 21 -2.179 -11.648 -1.717 1.00 0.00 C ATOM 309 H ILE A 21 -2.024 -11.266 2.073 1.00 0.00 H ATOM 310 HA ILE A 21 -2.887 -9.589 -0.117 1.00 0.00 H ATOM 311 HB ILE A 21 -4.209 -12.036 1.070 1.00 0.00 H ATOM 312 HG12 ILE A 21 -1.989 -12.556 0.179 1.00 0.00 H ATOM 313 HG13 ILE A 21 -3.245 -13.249 -0.841 1.00 0.00 H ATOM 314 HG21 ILE A 21 -4.784 -11.511 -1.708 1.00 0.00 H ATOM 315 HG22 ILE A 21 -5.255 -10.151 -0.689 1.00 0.00 H ATOM 316 HG23 ILE A 21 -5.889 -11.762 -0.356 1.00 0.00 H ATOM 317 HD11 ILE A 21 -2.385 -12.232 -2.601 1.00 0.00 H ATOM 318 HD12 ILE A 21 -1.111 -11.565 -1.581 1.00 0.00 H ATOM 319 HD13 ILE A 21 -2.606 -10.662 -1.829 1.00 0.00 H ATOM 320 N PRO A 22 -4.749 -8.231 0.926 1.00 0.00 N ATOM 321 CA PRO A 22 -4.298 -7.708 -0.360 1.00 0.00 C ATOM 322 C PRO A 22 -3.120 -6.742 -0.212 1.00 0.00 C ATOM 323 O PRO A 22 -3.104 -5.900 0.689 1.00 0.00 O ATOM 324 CB PRO A 22 -5.536 -6.969 -0.883 1.00 0.00 C ATOM 325 CG PRO A 22 -6.447 -6.770 0.299 1.00 0.00 C ATOM 326 CD PRO A 22 -5.759 -7.353 1.510 1.00 0.00 C ATOM 327 HA PRO A 22 -4.032 -8.502 -1.041 1.00 0.00 H ATOM 328 HB2 PRO A 22 -5.235 -6.021 -1.305 1.00 0.00 H ATOM 329 HB3 PRO A 22 -6.013 -7.567 -1.646 1.00 0.00 H ATOM 330 HG2 PRO A 22 -6.622 -5.717 0.448 1.00 0.00 H ATOM 331 HG3 PRO A 22 -7.384 -7.280 0.122 1.00 0.00 H ATOM 332 HD2 PRO A 22 -5.300 -6.572 2.097 1.00 0.00 H ATOM 333 HD3 PRO A 22 -6.460 -7.916 2.109 1.00 0.00 H ATOM 334 N PRO A 23 -2.108 -6.856 -1.085 1.00 0.00 N ATOM 335 CA PRO A 23 -0.926 -5.998 -1.038 1.00 0.00 C ATOM 336 C PRO A 23 -1.209 -4.609 -1.605 1.00 0.00 C ATOM 337 O PRO A 23 -1.398 -4.447 -2.811 1.00 0.00 O ATOM 338 CB PRO A 23 0.099 -6.739 -1.917 1.00 0.00 C ATOM 339 CG PRO A 23 -0.533 -8.052 -2.250 1.00 0.00 C ATOM 340 CD PRO A 23 -2.012 -7.822 -2.178 1.00 0.00 C ATOM 341 HA PRO A 23 -0.541 -5.909 -0.029 1.00 0.00 H ATOM 342 HB2 PRO A 23 0.294 -6.159 -2.807 1.00 0.00 H ATOM 343 HB3 PRO A 23 1.017 -6.873 -1.365 1.00 0.00 H ATOM 344 HG2 PRO A 23 -0.247 -8.357 -3.246 1.00 0.00 H ATOM 345 HG3 PRO A 23 -0.234 -8.797 -1.526 1.00 0.00 H ATOM 346 HD2 PRO A 23 -2.378 -7.400 -3.107 1.00 0.00 H ATOM 347 HD3 PRO A 23 -2.532 -8.736 -1.937 1.00 0.00 H ATOM 348 N ILE A 24 -1.231 -3.613 -0.735 1.00 0.00 N ATOM 349 CA ILE A 24 -1.482 -2.244 -1.148 1.00 0.00 C ATOM 350 C ILE A 24 -0.787 -1.268 -0.210 1.00 0.00 C ATOM 351 O ILE A 24 -0.780 -1.444 1.007 1.00 0.00 O ATOM 352 CB ILE A 24 -2.997 -1.928 -1.243 1.00 0.00 C ATOM 353 CG1 ILE A 24 -3.249 -0.429 -1.456 1.00 0.00 C ATOM 354 CG2 ILE A 24 -3.754 -2.431 -0.021 1.00 0.00 C ATOM 355 CD1 ILE A 24 -2.826 0.071 -2.821 1.00 0.00 C ATOM 356 H ILE A 24 -1.069 -3.804 0.218 1.00 0.00 H ATOM 357 HA ILE A 24 -1.056 -2.124 -2.135 1.00 0.00 H ATOM 358 HB ILE A 24 -3.373 -2.456 -2.100 1.00 0.00 H ATOM 359 HG12 ILE A 24 -4.304 -0.229 -1.343 1.00 0.00 H ATOM 360 HG13 ILE A 24 -2.700 0.129 -0.713 1.00 0.00 H ATOM 361 HG21 ILE A 24 -3.486 -3.459 0.172 1.00 0.00 H ATOM 362 HG22 ILE A 24 -4.817 -2.365 -0.205 1.00 0.00 H ATOM 363 HG23 ILE A 24 -3.501 -1.825 0.836 1.00 0.00 H ATOM 364 HD11 ILE A 24 -2.686 1.142 -2.785 1.00 0.00 H ATOM 365 HD12 ILE A 24 -3.591 -0.167 -3.545 1.00 0.00 H ATOM 366 HD13 ILE A 24 -1.900 -0.403 -3.107 1.00 0.00 H ATOM 367 N CYS A 25 -0.186 -0.258 -0.801 1.00 0.00 N ATOM 368 CA CYS A 25 0.540 0.756 -0.051 1.00 0.00 C ATOM 369 C CYS A 25 -0.395 1.867 0.412 1.00 0.00 C ATOM 370 O CYS A 25 -0.485 2.915 -0.227 1.00 0.00 O ATOM 371 CB CYS A 25 1.666 1.334 -0.910 1.00 0.00 C ATOM 372 SG CYS A 25 2.702 0.068 -1.715 1.00 0.00 S ATOM 373 H CYS A 25 -0.227 -0.195 -1.777 1.00 0.00 H ATOM 374 HA CYS A 25 0.970 0.282 0.818 1.00 0.00 H ATOM 375 HB2 CYS A 25 1.237 1.951 -1.686 1.00 0.00 H ATOM 376 HB3 CYS A 25 2.309 1.941 -0.288 1.00 0.00 H