ATOM 254 N THR A 18 1.657 -3.260 2.296 1.00 0.00 N ATOM 255 CA THR A 18 1.407 -4.502 3.001 1.00 0.00 C ATOM 256 C THR A 18 2.104 -5.690 2.346 1.00 0.00 C ATOM 257 O THR A 18 2.250 -5.750 1.125 1.00 0.00 O ATOM 258 CB THR A 18 -0.102 -4.779 3.084 1.00 0.00 C ATOM 259 OG1 THR A 18 -0.700 -4.599 1.792 1.00 0.00 O ATOM 260 CG2 THR A 18 -0.766 -3.852 4.089 1.00 0.00 C ATOM 261 H THR A 18 1.000 -2.951 1.636 1.00 0.00 H ATOM 262 HA THR A 18 1.781 -4.392 4.007 1.00 0.00 H ATOM 263 HB THR A 18 -0.249 -5.801 3.404 1.00 0.00 H ATOM 264 HG1 THR A 18 -1.472 -5.176 1.708 1.00 0.00 H ATOM 265 HG21 THR A 18 -1.359 -4.435 4.780 1.00 0.00 H ATOM 266 HG22 THR A 18 -1.404 -3.154 3.568 1.00 0.00 H ATOM 267 HG23 THR A 18 -0.007 -3.310 4.634 1.00 0.00 H ATOM 268 N LYS A 19 2.513 -6.642 3.172 1.00 0.00 N ATOM 269 CA LYS A 19 3.170 -7.851 2.697 1.00 0.00 C ATOM 270 C LYS A 19 2.252 -9.044 2.917 1.00 0.00 C ATOM 271 O LYS A 19 2.644 -10.056 3.495 1.00 0.00 O ATOM 272 CB LYS A 19 4.517 -8.065 3.399 1.00 0.00 C ATOM 273 CG LYS A 19 5.699 -7.444 2.664 1.00 0.00 C ATOM 274 CD LYS A 19 5.612 -5.926 2.622 1.00 0.00 C ATOM 275 CE LYS A 19 6.634 -5.335 1.662 1.00 0.00 C ATOM 276 NZ LYS A 19 8.025 -5.743 2.004 1.00 0.00 N ATOM 277 H LYS A 19 2.348 -6.538 4.132 1.00 0.00 H ATOM 278 HA LYS A 19 3.340 -7.736 1.635 1.00 0.00 H ATOM 279 HB2 LYS A 19 4.468 -7.632 4.386 1.00 0.00 H ATOM 280 HB3 LYS A 19 4.696 -9.126 3.491 1.00 0.00 H ATOM 281 HG2 LYS A 19 6.611 -7.725 3.169 1.00 0.00 H ATOM 282 HG3 LYS A 19 5.718 -7.821 1.652 1.00 0.00 H ATOM 283 HD2 LYS A 19 4.623 -5.640 2.299 1.00 0.00 H ATOM 284 HD3 LYS A 19 5.795 -5.537 3.613 1.00 0.00 H ATOM 285 HE2 LYS A 19 6.406 -5.673 0.662 1.00 0.00 H ATOM 286 HE3 LYS A 19 6.563 -4.257 1.702 1.00 0.00 H ATOM 287 HZ1 LYS A 19 8.072 -6.062 2.992 1.00 0.00 H ATOM 288 HZ2 LYS A 19 8.674 -4.939 1.880 1.00 0.00 H ATOM 289 HZ3 LYS A 19 8.332 -6.519 1.384 1.00 0.00 H ATOM 290 N SER A 20 1.024 -8.899 2.451 1.00 0.00 N ATOM 291 CA SER A 20 0.012 -9.930 2.574 1.00 0.00 C ATOM 292 C SER A 20 -1.114 -9.626 1.611 1.00 0.00 C ATOM 293 O SER A 20 -0.925 -8.909 0.637 1.00 0.00 O ATOM 294 CB SER A 20 -0.519 -9.996 4.014 1.00 0.00 C ATOM 295 OG SER A 20 -1.321 -11.150 4.223 1.00 0.00 O ATOM 296 H SER A 20 0.785 -8.063 1.999 1.00 0.00 H ATOM 297 HA SER A 20 0.443 -10.879 2.313 1.00 0.00 H ATOM 298 HB2 SER A 20 0.308 -10.029 4.695 1.00 0.00 H ATOM 299 HB3 SER A 20 -1.115 -9.118 4.215 1.00 0.00 H ATOM 300 HG SER A 20 -0.777 -11.852 4.593 1.00 0.00 H ATOM 301 N ILE A 21 -2.270 -10.166 1.897 1.00 0.00 N ATOM 302 CA ILE A 21 -3.443 -9.955 1.060 1.00 0.00 C ATOM 303 C ILE A 21 -4.404 -8.945 1.702 1.00 0.00 C ATOM 304 O ILE A 21 -4.884 -9.151 2.821 1.00 0.00 O ATOM 305 CB ILE A 21 -4.174 -11.295 0.780 1.00 0.00 C ATOM 306 CG1 ILE A 21 -5.447 -11.070 -0.046 1.00 0.00 C ATOM 307 CG2 ILE A 21 -4.498 -12.030 2.074 1.00 0.00 C ATOM 308 CD1 ILE A 21 -5.178 -10.668 -1.480 1.00 0.00 C ATOM 309 H ILE A 21 -2.333 -10.725 2.706 1.00 0.00 H ATOM 310 HA ILE A 21 -3.104 -9.553 0.117 1.00 0.00 H ATOM 311 HB ILE A 21 -3.503 -11.921 0.211 1.00 0.00 H ATOM 312 HG12 ILE A 21 -6.024 -11.982 -0.062 1.00 0.00 H ATOM 313 HG13 ILE A 21 -6.032 -10.288 0.415 1.00 0.00 H ATOM 314 HG21 ILE A 21 -5.462 -11.708 2.440 1.00 0.00 H ATOM 315 HG22 ILE A 21 -3.741 -11.809 2.812 1.00 0.00 H ATOM 316 HG23 ILE A 21 -4.521 -13.094 1.889 1.00 0.00 H ATOM 317 HD11 ILE A 21 -5.125 -11.551 -2.099 1.00 0.00 H ATOM 318 HD12 ILE A 21 -4.240 -10.133 -1.535 1.00 0.00 H ATOM 319 HD13 ILE A 21 -5.977 -10.031 -1.832 1.00 0.00 H ATOM 320 N PRO A 22 -4.707 -7.835 1.007 1.00 0.00 N ATOM 321 CA PRO A 22 -4.174 -7.528 -0.317 1.00 0.00 C ATOM 322 C PRO A 22 -2.899 -6.680 -0.255 1.00 0.00 C ATOM 323 O PRO A 22 -2.755 -5.827 0.624 1.00 0.00 O ATOM 324 CB PRO A 22 -5.318 -6.738 -0.948 1.00 0.00 C ATOM 325 CG PRO A 22 -5.990 -6.037 0.195 1.00 0.00 C ATOM 326 CD PRO A 22 -5.608 -6.768 1.465 1.00 0.00 C ATOM 327 HA PRO A 22 -3.988 -8.424 -0.891 1.00 0.00 H ATOM 328 HB2 PRO A 22 -4.919 -6.033 -1.663 1.00 0.00 H ATOM 329 HB3 PRO A 22 -5.996 -7.417 -1.444 1.00 0.00 H ATOM 330 HG2 PRO A 22 -5.651 -5.013 0.242 1.00 0.00 H ATOM 331 HG3 PRO A 22 -7.061 -6.067 0.057 1.00 0.00 H ATOM 332 HD2 PRO A 22 -5.097 -6.100 2.143 1.00 0.00 H ATOM 333 HD3 PRO A 22 -6.487 -7.182 1.938 1.00 0.00 H ATOM 334 N PRO A 23 -1.952 -6.910 -1.178 1.00 0.00 N ATOM 335 CA PRO A 23 -0.686 -6.175 -1.228 1.00 0.00 C ATOM 336 C PRO A 23 -0.855 -4.778 -1.814 1.00 0.00 C ATOM 337 O PRO A 23 -0.758 -4.583 -3.025 1.00 0.00 O ATOM 338 CB PRO A 23 0.208 -7.028 -2.142 1.00 0.00 C ATOM 339 CG PRO A 23 -0.577 -8.266 -2.442 1.00 0.00 C ATOM 340 CD PRO A 23 -2.022 -7.908 -2.248 1.00 0.00 C ATOM 341 HA PRO A 23 -0.237 -6.100 -0.249 1.00 0.00 H ATOM 342 HB2 PRO A 23 0.427 -6.476 -3.044 1.00 0.00 H ATOM 343 HB3 PRO A 23 1.128 -7.261 -1.628 1.00 0.00 H ATOM 344 HG2 PRO A 23 -0.402 -8.575 -3.462 1.00 0.00 H ATOM 345 HG3 PRO A 23 -0.292 -9.053 -1.756 1.00 0.00 H ATOM 346 HD2 PRO A 23 -2.433 -7.482 -3.151 1.00 0.00 H ATOM 347 HD3 PRO A 23 -2.590 -8.770 -1.936 1.00 0.00 H ATOM 348 N ILE A 24 -1.108 -3.809 -0.951 1.00 0.00 N ATOM 349 CA ILE A 24 -1.285 -2.436 -1.380 1.00 0.00 C ATOM 350 C ILE A 24 -0.870 -1.479 -0.273 1.00 0.00 C ATOM 351 O ILE A 24 -1.101 -1.732 0.908 1.00 0.00 O ATOM 352 CB ILE A 24 -2.739 -2.157 -1.836 1.00 0.00 C ATOM 353 CG1 ILE A 24 -2.975 -0.665 -2.098 1.00 0.00 C ATOM 354 CG2 ILE A 24 -3.746 -2.694 -0.831 1.00 0.00 C ATOM 355 CD1 ILE A 24 -2.279 -0.148 -3.341 1.00 0.00 C ATOM 356 H ILE A 24 -1.172 -4.024 0.008 1.00 0.00 H ATOM 357 HA ILE A 24 -0.633 -2.276 -2.228 1.00 0.00 H ATOM 358 HB ILE A 24 -2.885 -2.688 -2.760 1.00 0.00 H ATOM 359 HG12 ILE A 24 -4.033 -0.489 -2.216 1.00 0.00 H ATOM 360 HG13 ILE A 24 -2.612 -0.097 -1.253 1.00 0.00 H ATOM 361 HG21 ILE A 24 -4.748 -2.494 -1.183 1.00 0.00 H ATOM 362 HG22 ILE A 24 -3.596 -2.208 0.121 1.00 0.00 H ATOM 363 HG23 ILE A 24 -3.610 -3.759 -0.719 1.00 0.00 H ATOM 364 HD11 ILE A 24 -1.846 -0.978 -3.882 1.00 0.00 H ATOM 365 HD12 ILE A 24 -1.499 0.542 -3.056 1.00 0.00 H ATOM 366 HD13 ILE A 24 -2.996 0.357 -3.971 1.00 0.00 H ATOM 367 N CYS A 25 -0.239 -0.396 -0.671 1.00 0.00 N ATOM 368 CA CYS A 25 0.237 0.615 0.263 1.00 0.00 C ATOM 369 C CYS A 25 -0.905 1.543 0.675 1.00 0.00 C ATOM 370 O CYS A 25 -1.008 2.666 0.181 1.00 0.00 O ATOM 371 CB CYS A 25 1.373 1.410 -0.385 1.00 0.00 C ATOM 372 SG CYS A 25 2.476 0.392 -1.427 1.00 0.00 S ATOM 373 H CYS A 25 -0.082 -0.273 -1.631 1.00 0.00 H ATOM 374 HA CYS A 25 0.612 0.109 1.139 1.00 0.00 H ATOM 375 HB2 CYS A 25 0.953 2.186 -1.007 1.00 0.00 H ATOM 376 HB3 CYS A 25 1.976 1.860 0.391 1.00 0.00 H