ATOM 271 N VAL A 17 1.680 -1.492 -1.252 1.00 0.00 N ATOM 272 CA VAL A 17 2.437 -0.259 -1.423 1.00 0.00 C ATOM 273 C VAL A 17 3.601 -0.206 -0.459 1.00 0.00 C ATOM 274 O VAL A 17 4.624 0.399 -0.743 1.00 0.00 O ATOM 275 CB VAL A 17 1.534 0.981 -1.231 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.352 1.354 0.237 1.00 0.00 C ATOM 277 CG2 VAL A 17 2.046 2.165 -2.038 1.00 0.00 C ATOM 278 H VAL A 17 0.758 -1.445 -0.868 1.00 0.00 H ATOM 279 HA VAL A 17 2.827 -0.248 -2.429 1.00 0.00 H ATOM 280 HB VAL A 17 0.565 0.710 -1.603 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.637 0.677 0.690 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.986 2.368 0.308 1.00 0.00 H ATOM 283 HG13 VAL A 17 2.299 1.275 0.751 1.00 0.00 H ATOM 284 HG21 VAL A 17 2.048 1.912 -3.086 1.00 0.00 H ATOM 285 HG22 VAL A 17 3.050 2.409 -1.724 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.401 3.017 -1.875 1.00 0.00 H ATOM 287 N ALA A 18 3.446 -0.859 0.676 1.00 0.00 N ATOM 288 CA ALA A 18 4.544 -0.983 1.629 1.00 0.00 C ATOM 289 C ALA A 18 5.723 -1.698 0.982 1.00 0.00 C ATOM 290 O ALA A 18 6.879 -1.474 1.335 1.00 0.00 O ATOM 291 CB ALA A 18 4.100 -1.722 2.881 1.00 0.00 C ATOM 292 H ALA A 18 2.567 -1.244 0.882 1.00 0.00 H ATOM 293 HA ALA A 18 4.849 0.017 1.909 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.814 -2.730 2.622 1.00 0.00 H ATOM 295 HB2 ALA A 18 3.256 -1.209 3.322 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.914 -1.749 3.590 1.00 0.00 H ATOM 297 N SER A 19 5.423 -2.519 -0.011 1.00 0.00 N ATOM 298 CA SER A 19 6.434 -3.265 -0.725 1.00 0.00 C ATOM 299 C SER A 19 6.887 -2.451 -1.924 1.00 0.00 C ATOM 300 O SER A 19 7.719 -2.884 -2.716 1.00 0.00 O ATOM 301 CB SER A 19 5.855 -4.595 -1.185 1.00 0.00 C ATOM 302 OG SER A 19 5.211 -5.268 -0.111 1.00 0.00 O ATOM 303 H SER A 19 4.491 -2.600 -0.297 1.00 0.00 H ATOM 304 HA SER A 19 7.270 -3.437 -0.064 1.00 0.00 H ATOM 305 HB2 SER A 19 5.134 -4.405 -1.965 1.00 0.00 H ATOM 306 HB3 SER A 19 6.647 -5.221 -1.568 1.00 0.00 H ATOM 307 HG SER A 19 4.339 -4.877 0.040 1.00 0.00 H ATOM 308 N LYS A 20 6.317 -1.261 -2.045 1.00 0.00 N ATOM 309 CA LYS A 20 6.632 -0.366 -3.131 1.00 0.00 C ATOM 310 C LYS A 20 7.336 0.860 -2.584 1.00 0.00 C ATOM 311 O LYS A 20 7.601 1.821 -3.304 1.00 0.00 O ATOM 312 CB LYS A 20 5.368 0.042 -3.888 1.00 0.00 C ATOM 313 CG LYS A 20 5.000 -0.886 -5.044 1.00 0.00 C ATOM 314 CD LYS A 20 4.758 -2.315 -4.585 1.00 0.00 C ATOM 315 CE LYS A 20 4.312 -3.208 -5.732 1.00 0.00 C ATOM 316 NZ LYS A 20 5.379 -3.387 -6.753 1.00 0.00 N ATOM 317 H LYS A 20 5.671 -0.962 -1.365 1.00 0.00 H ATOM 318 HA LYS A 20 7.282 -0.887 -3.791 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.544 0.059 -3.192 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.510 1.034 -4.283 1.00 0.00 H ATOM 321 HG2 LYS A 20 4.101 -0.518 -5.511 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.806 -0.882 -5.763 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.676 -2.707 -4.175 1.00 0.00 H ATOM 324 HD3 LYS A 20 3.995 -2.316 -3.818 1.00 0.00 H ATOM 325 HE2 LYS A 20 4.044 -4.175 -5.335 1.00 0.00 H ATOM 326 HE3 LYS A 20 3.448 -2.761 -6.202 1.00 0.00 H ATOM 327 HZ1 LYS A 20 5.640 -2.470 -7.169 1.00 0.00 H ATOM 328 HZ2 LYS A 20 5.047 -4.014 -7.512 1.00 0.00 H ATOM 329 HZ3 LYS A 20 6.224 -3.810 -6.319 1.00 0.00 H ATOM 330 N VAL A 21 7.636 0.805 -1.293 1.00 0.00 N ATOM 331 CA VAL A 21 8.230 1.925 -0.591 1.00 0.00 C ATOM 332 C VAL A 21 9.400 1.453 0.261 1.00 0.00 C ATOM 333 O VAL A 21 10.420 2.120 0.363 1.00 0.00 O ATOM 334 CB VAL A 21 7.199 2.652 0.307 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.968 3.038 -0.487 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.808 1.803 1.508 1.00 0.00 C ATOM 337 H VAL A 21 7.464 -0.021 -0.805 1.00 0.00 H ATOM 338 HA VAL A 21 8.592 2.624 -1.331 1.00 0.00 H ATOM 339 HB VAL A 21 7.655 3.552 0.669 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.459 2.134 -0.797 1.00 0.00 H ATOM 341 HG12 VAL A 21 6.262 3.606 -1.357 1.00 0.00 H ATOM 342 HG13 VAL A 21 5.309 3.631 0.129 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.654 0.777 1.190 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.894 2.186 1.938 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.595 1.836 2.247 1.00 0.00 H ATOM 346 N ALA A 22 9.258 0.280 0.852 1.00 0.00 N ATOM 347 CA ALA A 22 10.304 -0.275 1.690 1.00 0.00 C ATOM 348 C ALA A 22 11.572 -0.577 0.887 1.00 0.00 C ATOM 349 O ALA A 22 12.668 -0.219 1.322 1.00 0.00 O ATOM 350 CB ALA A 22 9.787 -1.515 2.388 1.00 0.00 C ATOM 351 H ALA A 22 8.423 -0.232 0.723 1.00 0.00 H ATOM 352 HA ALA A 22 10.544 0.461 2.446 1.00 0.00 H ATOM 353 HB1 ALA A 22 9.111 -2.030 1.721 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.263 -1.232 3.290 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.615 -2.162 2.636 1.00 0.00 H ATOM 356 N PRO A 23 11.469 -1.208 -0.306 1.00 0.00 N ATOM 357 CA PRO A 23 12.643 -1.510 -1.108 1.00 0.00 C ATOM 358 C PRO A 23 13.203 -0.259 -1.768 1.00 0.00 C ATOM 359 O PRO A 23 14.371 -0.215 -2.151 1.00 0.00 O ATOM 360 CB PRO A 23 12.143 -2.494 -2.174 1.00 0.00 C ATOM 361 CG PRO A 23 10.734 -2.815 -1.807 1.00 0.00 C ATOM 362 CD PRO A 23 10.246 -1.675 -0.967 1.00 0.00 C ATOM 363 HA PRO A 23 13.410 -1.977 -0.513 1.00 0.00 H ATOM 364 HB2 PRO A 23 12.198 -2.028 -3.147 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.762 -3.379 -2.163 1.00 0.00 H ATOM 366 HG2 PRO A 23 10.136 -2.897 -2.700 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.700 -3.738 -1.246 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.825 -0.900 -1.590 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.523 -2.012 -0.245 1.00 0.00 H ATOM 370 N VAL A 24 12.365 0.765 -1.888 1.00 0.00 N ATOM 371 CA VAL A 24 12.790 1.999 -2.536 1.00 0.00 C ATOM 372 C VAL A 24 13.544 2.891 -1.553 1.00 0.00 C ATOM 373 O VAL A 24 14.575 3.456 -1.893 1.00 0.00 O ATOM 374 CB VAL A 24 11.616 2.770 -3.194 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.757 1.816 -3.995 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.778 3.539 -2.187 1.00 0.00 C ATOM 377 H VAL A 24 11.451 0.682 -1.537 1.00 0.00 H ATOM 378 HA VAL A 24 13.471 1.715 -3.322 1.00 0.00 H ATOM 379 HB VAL A 24 12.037 3.480 -3.882 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.498 0.974 -3.375 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.305 1.474 -4.860 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.856 2.321 -4.312 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.486 2.877 -1.385 1.00 0.00 H ATOM 384 HG22 VAL A 24 9.895 3.927 -2.673 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.357 4.358 -1.786 1.00 0.00 H ATOM 386 N VAL A 25 13.052 2.984 -0.320 1.00 0.00 N ATOM 387 CA VAL A 25 13.730 3.744 0.731 1.00 0.00 C ATOM 388 C VAL A 25 15.037 3.085 1.074 1.00 0.00 C ATOM 389 O VAL A 25 15.983 3.719 1.520 1.00 0.00 O ATOM 390 CB VAL A 25 12.850 3.858 1.987 1.00 0.00 C ATOM 391 CG1 VAL A 25 13.581 4.581 3.110 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.573 4.584 1.634 1.00 0.00 C ATOM 393 H VAL A 25 12.199 2.539 -0.110 1.00 0.00 H ATOM 394 HA VAL A 25 13.939 4.729 0.357 1.00 0.00 H ATOM 395 HB VAL A 25 12.599 2.856 2.321 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.551 4.130 3.253 1.00 0.00 H ATOM 397 HG12 VAL A 25 13.009 4.503 4.022 1.00 0.00 H ATOM 398 HG13 VAL A 25 13.702 5.622 2.849 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.481 4.610 0.558 1.00 0.00 H ATOM 400 HG22 VAL A 25 11.610 5.592 2.021 1.00 0.00 H ATOM 401 HG23 VAL A 25 10.728 4.062 2.058 1.00 0.00 H ATOM 402 N ALA A 26 15.093 1.811 0.812 1.00 0.00 N ATOM 403 CA ALA A 26 16.305 1.058 0.977 1.00 0.00 C ATOM 404 C ALA A 26 17.323 1.436 -0.092 1.00 0.00 C ATOM 405 O ALA A 26 18.474 1.011 -0.053 1.00 0.00 O ATOM 406 CB ALA A 26 15.953 -0.400 0.933 1.00 0.00 C ATOM 407 H ALA A 26 14.282 1.353 0.503 1.00 0.00 H ATOM 408 HA ALA A 26 16.713 1.283 1.952 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.971 -0.508 1.363 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.671 -0.968 1.506 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.943 -0.744 -0.090 1.00 0.00 H ATOM 412 N ALA A 27 16.874 2.247 -1.042 1.00 0.00 N ATOM 413 CA ALA A 27 17.738 2.792 -2.077 1.00 0.00 C ATOM 414 C ALA A 27 17.915 4.295 -1.872 1.00 0.00 C ATOM 415 O ALA A 27 18.900 4.888 -2.314 1.00 0.00 O ATOM 416 CB ALA A 27 17.152 2.508 -3.455 1.00 0.00 C ATOM 417 H ALA A 27 15.918 2.490 -1.047 1.00 0.00 H ATOM 418 HA ALA A 27 18.700 2.307 -2.004 1.00 0.00 H ATOM 419 HB1 ALA A 27 16.161 2.944 -3.523 1.00 0.00 H ATOM 420 HB2 ALA A 27 17.087 1.441 -3.606 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.787 2.941 -4.214 1.00 0.00 H ATOM 422 N PHE A 28 16.949 4.903 -1.191 1.00 0.00 N ATOM 423 CA PHE A 28 16.991 6.327 -0.894 1.00 0.00 C ATOM 424 C PHE A 28 17.832 6.581 0.343 1.00 0.00 C ATOM 425 O PHE A 28 18.650 7.497 0.382 1.00 0.00 O ATOM 426 CB PHE A 28 15.576 6.863 -0.690 1.00 0.00 C ATOM 427 CG PHE A 28 14.843 7.127 -1.959 1.00 0.00 C ATOM 428 CD1 PHE A 28 14.011 6.163 -2.459 1.00 0.00 C ATOM 429 CD2 PHE A 28 14.978 8.321 -2.645 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.319 6.358 -3.617 1.00 0.00 C ATOM 431 CE2 PHE A 28 14.283 8.533 -3.821 1.00 0.00 C ATOM 432 CZ PHE A 28 13.448 7.546 -4.309 1.00 0.00 C ATOM 433 H PHE A 28 16.187 4.376 -0.875 1.00 0.00 H ATOM 434 HA PHE A 28 17.437 6.827 -1.733 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.003 6.127 -0.156 1.00 0.00 H ATOM 436 HB3 PHE A 28 15.607 7.771 -0.119 1.00 0.00 H ATOM 437 HD1 PHE A 28 13.904 5.231 -1.924 1.00 0.00 H ATOM 438 HD2 PHE A 28 15.633 9.088 -2.257 1.00 0.00 H ATOM 439 HE1 PHE A 28 12.681 5.581 -3.978 1.00 0.00 H ATOM 440 HE2 PHE A 28 14.390 9.464 -4.353 1.00 0.00 H ATOM 441 HZ PHE A 28 12.901 7.703 -5.226 1.00 0.00 H ATOM 442 N ALA A 29 17.626 5.752 1.349 1.00 0.00 N ATOM 443 CA ALA A 29 18.368 5.842 2.588 1.00 0.00 C ATOM 444 C ALA A 29 19.741 5.209 2.418 1.00 0.00 C ATOM 445 O ALA A 29 20.761 5.818 2.740 1.00 0.00 O ATOM 446 CB ALA A 29 17.588 5.160 3.698 1.00 0.00 C ATOM 447 H ALA A 29 16.946 5.046 1.255 1.00 0.00 H ATOM 448 HA ALA A 29 18.481 6.886 2.838 1.00 0.00 H ATOM 449 HB1 ALA A 29 17.131 4.260 3.305 1.00 0.00 H ATOM 450 HB2 ALA A 29 16.821 5.826 4.064 1.00 0.00 H ATOM 451 HB3 ALA A 29 18.258 4.902 4.506 1.00 0.00 H