ATOM 254 N THR A 18 1.504 -3.217 2.470 1.00 0.00 N ATOM 255 CA THR A 18 1.251 -4.502 3.099 1.00 0.00 C ATOM 256 C THR A 18 2.053 -5.638 2.472 1.00 0.00 C ATOM 257 O THR A 18 2.301 -5.667 1.264 1.00 0.00 O ATOM 258 CB THR A 18 -0.245 -4.848 3.051 1.00 0.00 C ATOM 259 OG1 THR A 18 -0.752 -4.638 1.727 1.00 0.00 O ATOM 260 CG2 THR A 18 -1.026 -4.002 4.042 1.00 0.00 C ATOM 261 H THR A 18 0.765 -2.759 2.016 1.00 0.00 H ATOM 262 HA THR A 18 1.535 -4.416 4.137 1.00 0.00 H ATOM 263 HB THR A 18 -0.364 -5.891 3.315 1.00 0.00 H ATOM 264 HG1 THR A 18 -1.653 -4.989 1.666 1.00 0.00 H ATOM 265 HG21 THR A 18 -2.019 -3.822 3.658 1.00 0.00 H ATOM 266 HG22 THR A 18 -0.521 -3.060 4.188 1.00 0.00 H ATOM 267 HG23 THR A 18 -1.095 -4.524 4.985 1.00 0.00 H ATOM 268 N LYS A 19 2.444 -6.584 3.314 1.00 0.00 N ATOM 269 CA LYS A 19 3.204 -7.743 2.875 1.00 0.00 C ATOM 270 C LYS A 19 2.326 -8.986 2.960 1.00 0.00 C ATOM 271 O LYS A 19 2.734 -10.017 3.491 1.00 0.00 O ATOM 272 CB LYS A 19 4.465 -7.918 3.730 1.00 0.00 C ATOM 273 CG LYS A 19 5.402 -6.717 3.700 1.00 0.00 C ATOM 274 CD LYS A 19 5.843 -6.377 2.282 1.00 0.00 C ATOM 275 CE LYS A 19 6.632 -7.513 1.648 1.00 0.00 C ATOM 276 NZ LYS A 19 7.003 -7.207 0.240 1.00 0.00 N ATOM 277 H LYS A 19 2.205 -6.502 4.260 1.00 0.00 H ATOM 278 HA LYS A 19 3.490 -7.586 1.846 1.00 0.00 H ATOM 279 HB2 LYS A 19 4.170 -8.090 4.754 1.00 0.00 H ATOM 280 HB3 LYS A 19 5.009 -8.780 3.373 1.00 0.00 H ATOM 281 HG2 LYS A 19 4.889 -5.864 4.119 1.00 0.00 H ATOM 282 HG3 LYS A 19 6.275 -6.941 4.295 1.00 0.00 H ATOM 283 HD2 LYS A 19 4.968 -6.182 1.681 1.00 0.00 H ATOM 284 HD3 LYS A 19 6.464 -5.494 2.313 1.00 0.00 H ATOM 285 HE2 LYS A 19 7.531 -7.674 2.223 1.00 0.00 H ATOM 286 HE3 LYS A 19 6.027 -8.407 1.667 1.00 0.00 H ATOM 287 HZ1 LYS A 19 8.037 -7.172 0.143 1.00 0.00 H ATOM 288 HZ2 LYS A 19 6.608 -6.287 -0.041 1.00 0.00 H ATOM 289 HZ3 LYS A 19 6.629 -7.940 -0.395 1.00 0.00 H ATOM 290 N SER A 20 1.118 -8.865 2.432 1.00 0.00 N ATOM 291 CA SER A 20 0.150 -9.947 2.432 1.00 0.00 C ATOM 292 C SER A 20 -1.008 -9.560 1.542 1.00 0.00 C ATOM 293 O SER A 20 -0.871 -8.698 0.682 1.00 0.00 O ATOM 294 CB SER A 20 -0.349 -10.232 3.857 1.00 0.00 C ATOM 295 OG SER A 20 -1.103 -11.434 3.917 1.00 0.00 O ATOM 296 H SER A 20 0.861 -8.010 2.021 1.00 0.00 H ATOM 297 HA SER A 20 0.612 -10.832 2.034 1.00 0.00 H ATOM 298 HB2 SER A 20 0.493 -10.327 4.513 1.00 0.00 H ATOM 299 HB3 SER A 20 -0.972 -9.414 4.187 1.00 0.00 H ATOM 300 HG SER A 20 -0.667 -12.055 4.507 1.00 0.00 H ATOM 301 N ILE A 21 -2.132 -10.192 1.759 1.00 0.00 N ATOM 302 CA ILE A 21 -3.329 -9.916 0.979 1.00 0.00 C ATOM 303 C ILE A 21 -4.277 -8.980 1.742 1.00 0.00 C ATOM 304 O ILE A 21 -4.637 -9.241 2.891 1.00 0.00 O ATOM 305 CB ILE A 21 -4.041 -11.241 0.570 1.00 0.00 C ATOM 306 CG1 ILE A 21 -5.225 -10.987 -0.387 1.00 0.00 C ATOM 307 CG2 ILE A 21 -4.490 -12.027 1.799 1.00 0.00 C ATOM 308 CD1 ILE A 21 -6.542 -10.653 0.291 1.00 0.00 C ATOM 309 H ILE A 21 -2.154 -10.866 2.478 1.00 0.00 H ATOM 310 HA ILE A 21 -3.014 -9.417 0.076 1.00 0.00 H ATOM 311 HB ILE A 21 -3.312 -11.849 0.055 1.00 0.00 H ATOM 312 HG12 ILE A 21 -4.976 -10.160 -1.035 1.00 0.00 H ATOM 313 HG13 ILE A 21 -5.379 -11.870 -0.991 1.00 0.00 H ATOM 314 HG21 ILE A 21 -3.672 -12.638 2.153 1.00 0.00 H ATOM 315 HG22 ILE A 21 -5.325 -12.659 1.537 1.00 0.00 H ATOM 316 HG23 ILE A 21 -4.788 -11.339 2.576 1.00 0.00 H ATOM 317 HD11 ILE A 21 -6.895 -11.516 0.836 1.00 0.00 H ATOM 318 HD12 ILE A 21 -7.271 -10.374 -0.455 1.00 0.00 H ATOM 319 HD13 ILE A 21 -6.395 -9.831 0.976 1.00 0.00 H ATOM 320 N PRO A 22 -4.702 -7.870 1.112 1.00 0.00 N ATOM 321 CA PRO A 22 -4.306 -7.503 -0.247 1.00 0.00 C ATOM 322 C PRO A 22 -3.031 -6.656 -0.269 1.00 0.00 C ATOM 323 O PRO A 22 -2.854 -5.771 0.569 1.00 0.00 O ATOM 324 CB PRO A 22 -5.503 -6.686 -0.723 1.00 0.00 C ATOM 325 CG PRO A 22 -6.029 -6.018 0.509 1.00 0.00 C ATOM 326 CD PRO A 22 -5.612 -6.866 1.692 1.00 0.00 C ATOM 327 HA PRO A 22 -4.180 -8.371 -0.877 1.00 0.00 H ATOM 328 HB2 PRO A 22 -5.179 -5.963 -1.457 1.00 0.00 H ATOM 329 HB3 PRO A 22 -6.241 -7.343 -1.158 1.00 0.00 H ATOM 330 HG2 PRO A 22 -5.605 -5.029 0.596 1.00 0.00 H ATOM 331 HG3 PRO A 22 -7.106 -5.957 0.458 1.00 0.00 H ATOM 332 HD2 PRO A 22 -5.100 -6.263 2.426 1.00 0.00 H ATOM 333 HD3 PRO A 22 -6.476 -7.343 2.133 1.00 0.00 H ATOM 334 N PRO A 23 -2.114 -6.919 -1.216 1.00 0.00 N ATOM 335 CA PRO A 23 -0.858 -6.177 -1.322 1.00 0.00 C ATOM 336 C PRO A 23 -1.070 -4.780 -1.888 1.00 0.00 C ATOM 337 O PRO A 23 -1.151 -4.591 -3.103 1.00 0.00 O ATOM 338 CB PRO A 23 -0.007 -7.024 -2.284 1.00 0.00 C ATOM 339 CG PRO A 23 -0.758 -8.304 -2.451 1.00 0.00 C ATOM 340 CD PRO A 23 -2.203 -7.954 -2.248 1.00 0.00 C ATOM 341 HA PRO A 23 -0.361 -6.104 -0.365 1.00 0.00 H ATOM 342 HB2 PRO A 23 0.100 -6.503 -3.223 1.00 0.00 H ATOM 343 HB3 PRO A 23 0.967 -7.193 -1.847 1.00 0.00 H ATOM 344 HG2 PRO A 23 -0.600 -8.699 -3.445 1.00 0.00 H ATOM 345 HG3 PRO A 23 -0.436 -9.016 -1.703 1.00 0.00 H ATOM 346 HD2 PRO A 23 -2.631 -7.561 -3.161 1.00 0.00 H ATOM 347 HD3 PRO A 23 -2.760 -8.810 -1.896 1.00 0.00 H ATOM 348 N ILE A 24 -1.164 -3.805 -1.003 1.00 0.00 N ATOM 349 CA ILE A 24 -1.368 -2.427 -1.402 1.00 0.00 C ATOM 350 C ILE A 24 -0.761 -1.487 -0.375 1.00 0.00 C ATOM 351 O ILE A 24 -0.709 -1.795 0.817 1.00 0.00 O ATOM 352 CB ILE A 24 -2.871 -2.101 -1.615 1.00 0.00 C ATOM 353 CG1 ILE A 24 -3.079 -0.616 -1.939 1.00 0.00 C ATOM 354 CG2 ILE A 24 -3.702 -2.510 -0.403 1.00 0.00 C ATOM 355 CD1 ILE A 24 -4.518 -0.252 -2.240 1.00 0.00 C ATOM 356 H ILE A 24 -1.094 -4.020 -0.044 1.00 0.00 H ATOM 357 HA ILE A 24 -0.857 -2.281 -2.343 1.00 0.00 H ATOM 358 HB ILE A 24 -3.207 -2.683 -2.455 1.00 0.00 H ATOM 359 HG12 ILE A 24 -2.758 -0.023 -1.095 1.00 0.00 H ATOM 360 HG13 ILE A 24 -2.483 -0.356 -2.802 1.00 0.00 H ATOM 361 HG21 ILE A 24 -3.401 -3.493 -0.075 1.00 0.00 H ATOM 362 HG22 ILE A 24 -4.747 -2.525 -0.674 1.00 0.00 H ATOM 363 HG23 ILE A 24 -3.548 -1.799 0.395 1.00 0.00 H ATOM 364 HD11 ILE A 24 -4.689 0.782 -1.980 1.00 0.00 H ATOM 365 HD12 ILE A 24 -5.176 -0.882 -1.661 1.00 0.00 H ATOM 366 HD13 ILE A 24 -4.713 -0.397 -3.292 1.00 0.00 H ATOM 367 N CYS A 25 -0.294 -0.350 -0.847 1.00 0.00 N ATOM 368 CA CYS A 25 0.315 0.648 0.016 1.00 0.00 C ATOM 369 C CYS A 25 -0.761 1.451 0.742 1.00 0.00 C ATOM 370 O CYS A 25 -0.902 2.659 0.557 1.00 0.00 O ATOM 371 CB CYS A 25 1.244 1.546 -0.797 1.00 0.00 C ATOM 372 SG CYS A 25 2.540 0.613 -1.680 1.00 0.00 S ATOM 373 H CYS A 25 -0.364 -0.176 -1.807 1.00 0.00 H ATOM 374 HA CYS A 25 0.900 0.125 0.754 1.00 0.00 H ATOM 375 HB2 CYS A 25 0.664 2.086 -1.531 1.00 0.00 H ATOM 376 HB3 CYS A 25 1.732 2.247 -0.137 1.00 0.00 H