ATOM 249 N GLN A 16 1.445 -1.950 -2.490 1.00 0.00 N ATOM 250 CA GLN A 16 0.914 -2.697 -1.346 1.00 0.00 C ATOM 251 C GLN A 16 0.846 -1.814 -0.091 1.00 0.00 C ATOM 252 O GLN A 16 -0.152 -1.829 0.627 1.00 0.00 O ATOM 253 CB GLN A 16 1.769 -3.945 -1.066 1.00 0.00 C ATOM 254 CG GLN A 16 2.200 -4.759 -2.284 1.00 0.00 C ATOM 255 CD GLN A 16 1.050 -5.079 -3.209 1.00 0.00 C ATOM 256 OE1 GLN A 16 0.051 -5.689 -2.846 1.00 0.00 O ATOM 257 NE2 GLN A 16 1.140 -4.661 -4.443 1.00 0.00 N ATOM 258 H GLN A 16 2.342 -2.220 -2.865 1.00 0.00 H ATOM 259 HA GLN A 16 -0.100 -3.026 -1.581 1.00 0.00 H ATOM 260 HB2 GLN A 16 2.678 -3.642 -0.553 1.00 0.00 H ATOM 261 HB3 GLN A 16 1.186 -4.606 -0.432 1.00 0.00 H ATOM 262 HG2 GLN A 16 2.968 -4.212 -2.819 1.00 0.00 H ATOM 263 HG3 GLN A 16 2.632 -5.699 -1.967 1.00 0.00 H ATOM 264 HE21 GLN A 16 1.961 -4.157 -4.765 1.00 0.00 H ATOM 265 HE22 GLN A 16 0.351 -4.847 -5.020 1.00 0.00 H ATOM 266 N MET A 17 1.872 -0.987 0.143 1.00 0.00 N ATOM 267 CA MET A 17 1.930 -0.034 1.256 1.00 0.00 C ATOM 268 C MET A 17 0.812 1.011 1.185 1.00 0.00 C ATOM 269 O MET A 17 0.133 1.273 2.178 1.00 0.00 O ATOM 270 CB MET A 17 3.298 0.663 1.247 1.00 0.00 C ATOM 271 CG MET A 17 4.442 -0.319 1.492 1.00 0.00 C ATOM 272 SD MET A 17 6.090 0.437 1.474 1.00 0.00 S ATOM 273 CE MET A 17 7.098 -1.063 1.620 1.00 0.00 C ATOM 274 H MET A 17 2.673 -1.029 -0.473 1.00 0.00 H ATOM 275 HA MET A 17 1.812 -0.576 2.191 1.00 0.00 H ATOM 276 HB2 MET A 17 3.456 1.166 0.294 1.00 0.00 H ATOM 277 HB3 MET A 17 3.311 1.411 2.034 1.00 0.00 H ATOM 278 HG2 MET A 17 4.270 -0.791 2.456 1.00 0.00 H ATOM 279 HG3 MET A 17 4.420 -1.097 0.731 1.00 0.00 H ATOM 280 HE1 MET A 17 6.905 -1.720 0.772 1.00 0.00 H ATOM 281 HE2 MET A 17 8.155 -0.794 1.632 1.00 0.00 H ATOM 282 HE3 MET A 17 6.850 -1.586 2.544 1.00 0.00 H ATOM 283 N ALA A 18 0.583 1.558 -0.010 1.00 0.00 N ATOM 284 CA ALA A 18 -0.504 2.501 -0.292 1.00 0.00 C ATOM 285 C ALA A 18 -1.897 1.906 0.000 1.00 0.00 C ATOM 286 O ALA A 18 -2.790 2.607 0.482 1.00 0.00 O ATOM 287 CB ALA A 18 -0.383 2.970 -1.748 1.00 0.00 C ATOM 288 H ALA A 18 1.202 1.280 -0.759 1.00 0.00 H ATOM 289 HA ALA A 18 -0.384 3.368 0.353 1.00 0.00 H ATOM 290 HB1 ALA A 18 -0.535 2.133 -2.428 1.00 0.00 H ATOM 291 HB2 ALA A 18 -1.138 3.730 -1.948 1.00 0.00 H ATOM 292 HB3 ALA A 18 0.605 3.400 -1.918 1.00 0.00 H ATOM 293 N VAL A 19 -2.068 0.601 -0.232 1.00 0.00 N ATOM 294 CA VAL A 19 -3.272 -0.154 0.145 1.00 0.00 C ATOM 295 C VAL A 19 -3.388 -0.312 1.666 1.00 0.00 C ATOM 296 O VAL A 19 -4.459 -0.033 2.206 1.00 0.00 O ATOM 297 CB VAL A 19 -3.316 -1.507 -0.596 1.00 0.00 C ATOM 298 CG1 VAL A 19 -4.394 -2.454 -0.067 1.00 0.00 C ATOM 299 CG2 VAL A 19 -3.583 -1.266 -2.087 1.00 0.00 C ATOM 300 H VAL A 19 -1.303 0.103 -0.670 1.00 0.00 H ATOM 301 HA VAL A 19 -4.148 0.415 -0.170 1.00 0.00 H ATOM 302 HB VAL A 19 -2.358 -2.011 -0.501 1.00 0.00 H ATOM 303 HG11 VAL A 19 -4.146 -2.761 0.949 1.00 0.00 H ATOM 304 HG12 VAL A 19 -5.365 -1.959 -0.074 1.00 0.00 H ATOM 305 HG13 VAL A 19 -4.435 -3.349 -0.689 1.00 0.00 H ATOM 306 HG21 VAL A 19 -2.831 -0.594 -2.499 1.00 0.00 H ATOM 307 HG22 VAL A 19 -3.537 -2.212 -2.628 1.00 0.00 H ATOM 308 HG23 VAL A 19 -4.568 -0.819 -2.222 1.00 0.00 H ATOM 309 N LYS A 20 -2.313 -0.662 2.395 1.00 0.00 N ATOM 310 CA LYS A 20 -2.357 -0.816 3.876 1.00 0.00 C ATOM 311 C LYS A 20 -2.815 0.469 4.553 1.00 0.00 C ATOM 312 O LYS A 20 -3.608 0.463 5.495 1.00 0.00 O ATOM 313 CB LYS A 20 -0.997 -1.208 4.486 1.00 0.00 C ATOM 314 CG LYS A 20 -0.246 -2.385 3.864 1.00 0.00 C ATOM 315 CD LYS A 20 -1.109 -3.502 3.301 1.00 0.00 C ATOM 316 CE LYS A 20 -1.719 -4.268 4.467 1.00 0.00 C ATOM 317 NZ LYS A 20 -2.531 -5.427 4.012 1.00 0.00 N ATOM 318 H LYS A 20 -1.452 -0.885 1.902 1.00 0.00 H ATOM 319 HA LYS A 20 -3.066 -1.599 4.137 1.00 0.00 H ATOM 320 HB2 LYS A 20 -0.326 -0.349 4.465 1.00 0.00 H ATOM 321 HB3 LYS A 20 -1.177 -1.459 5.531 1.00 0.00 H ATOM 322 HG2 LYS A 20 0.353 -2.015 3.056 1.00 0.00 H ATOM 323 HG3 LYS A 20 0.430 -2.790 4.612 1.00 0.00 H ATOM 324 HD2 LYS A 20 -1.876 -3.064 2.671 1.00 0.00 H ATOM 325 HD3 LYS A 20 -0.476 -4.155 2.703 1.00 0.00 H ATOM 326 HE2 LYS A 20 -0.890 -4.600 5.094 1.00 0.00 H ATOM 327 HE3 LYS A 20 -2.326 -3.570 5.044 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -3.300 -5.132 3.424 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -2.920 -5.927 4.800 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -1.969 -6.082 3.484 1.00 0.00 H ATOM 331 N LYS A 21 -2.318 1.576 4.009 1.00 0.00 N ATOM 332 CA LYS A 21 -2.646 2.952 4.419 1.00 0.00 C ATOM 333 C LYS A 21 -4.116 3.319 4.176 1.00 0.00 C ATOM 334 O LYS A 21 -4.691 4.057 4.976 1.00 0.00 O ATOM 335 CB LYS A 21 -1.694 3.926 3.711 1.00 0.00 C ATOM 336 CG LYS A 21 -0.263 3.802 4.265 1.00 0.00 C ATOM 337 CD LYS A 21 0.745 4.447 3.308 1.00 0.00 C ATOM 338 CE LYS A 21 2.195 4.285 3.785 1.00 0.00 C ATOM 339 NZ LYS A 21 2.482 5.082 5.007 1.00 0.00 N ATOM 340 H LYS A 21 -1.658 1.399 3.251 1.00 0.00 H ATOM 341 HA LYS A 21 -2.489 3.045 5.496 1.00 0.00 H ATOM 342 HB2 LYS A 21 -1.700 3.718 2.641 1.00 0.00 H ATOM 343 HB3 LYS A 21 -2.036 4.952 3.862 1.00 0.00 H ATOM 344 HG2 LYS A 21 -0.221 4.283 5.241 1.00 0.00 H ATOM 345 HG3 LYS A 21 0.007 2.753 4.388 1.00 0.00 H ATOM 346 HD2 LYS A 21 0.650 3.948 2.343 1.00 0.00 H ATOM 347 HD3 LYS A 21 0.511 5.505 3.177 1.00 0.00 H ATOM 348 HE2 LYS A 21 2.388 3.225 3.974 1.00 0.00 H ATOM 349 HE3 LYS A 21 2.861 4.606 2.979 1.00 0.00 H ATOM 350 HZ1 LYS A 21 1.906 4.789 5.784 1.00 0.00 H ATOM 351 HZ2 LYS A 21 2.318 6.067 4.848 1.00 0.00 H ATOM 352 HZ3 LYS A 21 3.449 4.976 5.287 1.00 0.00 H ATOM 353 N TYR A 22 -4.754 2.770 3.139 1.00 0.00 N ATOM 354 CA TYR A 22 -6.202 2.893 2.936 1.00 0.00 C ATOM 355 C TYR A 22 -7.009 2.018 3.908 1.00 0.00 C ATOM 356 O TYR A 22 -7.962 2.524 4.495 1.00 0.00 O ATOM 357 CB TYR A 22 -6.576 2.603 1.479 1.00 0.00 C ATOM 358 CG TYR A 22 -8.075 2.537 1.243 1.00 0.00 C ATOM 359 CD1 TYR A 22 -8.834 3.723 1.204 1.00 0.00 C ATOM 360 CD2 TYR A 22 -8.717 1.286 1.126 1.00 0.00 C ATOM 361 CE1 TYR A 22 -10.233 3.663 1.051 1.00 0.00 C ATOM 362 CE2 TYR A 22 -10.115 1.222 0.974 1.00 0.00 C ATOM 363 CZ TYR A 22 -10.878 2.410 0.940 1.00 0.00 C ATOM 364 OH TYR A 22 -12.229 2.342 0.799 1.00 0.00 O ATOM 365 H TYR A 22 -4.232 2.164 2.521 1.00 0.00 H ATOM 366 HA TYR A 22 -6.490 3.925 3.135 1.00 0.00 H ATOM 367 HB2 TYR A 22 -6.163 3.403 0.865 1.00 0.00 H ATOM 368 HB3 TYR A 22 -6.125 1.664 1.166 1.00 0.00 H ATOM 369 HD1 TYR A 22 -8.344 4.683 1.305 1.00 0.00 H ATOM 370 HD2 TYR A 22 -8.137 0.372 1.167 1.00 0.00 H ATOM 371 HE1 TYR A 22 -10.815 4.574 1.028 1.00 0.00 H ATOM 372 HE2 TYR A 22 -10.613 0.267 0.892 1.00 0.00 H ATOM 373 HH TYR A 22 -12.631 3.220 0.789 1.00 0.00 H ATOM 374 N LEU A 23 -6.623 0.759 4.171 1.00 0.00 N ATOM 375 CA LEU A 23 -7.245 -0.037 5.241 1.00 0.00 C ATOM 376 C LEU A 23 -7.197 0.678 6.603 1.00 0.00 C ATOM 377 O LEU A 23 -8.202 0.743 7.313 1.00 0.00 O ATOM 378 CB LEU A 23 -6.639 -1.455 5.326 1.00 0.00 C ATOM 379 CG LEU A 23 -7.102 -2.487 4.276 1.00 0.00 C ATOM 380 CD1 LEU A 23 -8.600 -2.422 3.977 1.00 0.00 C ATOM 381 CD2 LEU A 23 -6.379 -2.340 2.944 1.00 0.00 C ATOM 382 H LEU A 23 -5.906 0.328 3.599 1.00 0.00 H ATOM 383 HA LEU A 23 -8.297 -0.122 5.013 1.00 0.00 H ATOM 384 HB2 LEU A 23 -5.551 -1.392 5.316 1.00 0.00 H ATOM 385 HB3 LEU A 23 -6.912 -1.867 6.297 1.00 0.00 H ATOM 386 HG LEU A 23 -6.873 -3.480 4.664 1.00 0.00 H ATOM 387 HD11 LEU A 23 -8.887 -3.270 3.357 1.00 0.00 H ATOM 388 HD12 LEU A 23 -8.820 -1.498 3.441 1.00 0.00 H ATOM 389 HD13 LEU A 23 -9.162 -2.454 4.910 1.00 0.00 H ATOM 390 HD21 LEU A 23 -6.664 -3.152 2.276 1.00 0.00 H ATOM 391 HD22 LEU A 23 -5.304 -2.382 3.109 1.00 0.00 H ATOM 392 HD23 LEU A 23 -6.646 -1.390 2.483 1.00 0.00 H ATOM 393 N ALA A 24 -6.063 1.295 6.929 1.00 0.00 N ATOM 394 CA ALA A 24 -5.914 2.129 8.123 1.00 0.00 C ATOM 395 C ALA A 24 -6.824 3.375 8.118 1.00 0.00 C ATOM 396 O ALA A 24 -7.336 3.772 9.167 1.00 0.00 O ATOM 397 CB ALA A 24 -4.439 2.511 8.270 1.00 0.00 C ATOM 398 H ALA A 24 -5.276 1.168 6.307 1.00 0.00 H ATOM 399 HA ALA A 24 -6.211 1.531 8.982 1.00 0.00 H ATOM 400 HB1 ALA A 24 -4.131 3.132 7.430 1.00 0.00 H ATOM 401 HB2 ALA A 24 -4.297 3.070 9.197 1.00 0.00 H ATOM 402 HB3 ALA A 24 -3.822 1.611 8.301 1.00 0.00 H ATOM 403 N ALA A 25 -7.076 3.969 6.948 1.00 0.00 N ATOM 404 CA ALA A 25 -8.018 5.077 6.788 1.00 0.00 C ATOM 405 C ALA A 25 -9.483 4.687 7.079 1.00 0.00 C ATOM 406 O ALA A 25 -10.223 5.499 7.643 1.00 0.00 O ATOM 407 CB ALA A 25 -7.863 5.670 5.379 1.00 0.00 C ATOM 408 H ALA A 25 -6.592 3.632 6.127 1.00 0.00 H ATOM 409 HA ALA A 25 -7.751 5.843 7.515 1.00 0.00 H ATOM 410 HB1 ALA A 25 -8.449 6.585 5.302 1.00 0.00 H ATOM 411 HB2 ALA A 25 -6.815 5.901 5.181 1.00 0.00 H ATOM 412 HB3 ALA A 25 -8.218 4.966 4.626 1.00 0.00 H ATOM 413 N VAL A 26 -9.906 3.454 6.760 1.00 0.00 N ATOM 414 CA VAL A 26 -11.277 2.977 7.072 1.00 0.00 C ATOM 415 C VAL A 26 -11.427 2.666 8.556 1.00 0.00 C ATOM 416 O VAL A 26 -12.451 2.990 9.159 1.00 0.00 O ATOM 417 CB VAL A 26 -11.788 1.798 6.202 1.00 0.00 C ATOM 418 CG1 VAL A 26 -11.033 1.675 4.882 1.00 0.00 C ATOM 419 CG2 VAL A 26 -11.761 0.395 6.835 1.00 0.00 C ATOM 420 H VAL A 26 -9.244 2.832 6.304 1.00 0.00 H ATOM 421 HA VAL A 26 -11.955 3.806 6.865 1.00 0.00 H ATOM 422 HB VAL A 26 -12.831 2.019 5.975 1.00 0.00 H ATOM 423 HG11 VAL A 26 -10.031 1.322 5.112 1.00 0.00 H ATOM 424 HG12 VAL A 26 -11.528 0.959 4.227 1.00 0.00 H ATOM 425 HG13 VAL A 26 -10.984 2.642 4.382 1.00 0.00 H ATOM 426 HG21 VAL A 26 -10.739 0.113 7.081 1.00 0.00 H ATOM 427 HG22 VAL A 26 -12.376 0.362 7.732 1.00 0.00 H ATOM 428 HG23 VAL A 26 -12.163 -0.333 6.131 1.00 0.00 H ATOM 429 N LEU A 27 -10.382 2.099 9.163 1.00 0.00 N ATOM 430 CA LEU A 27 -10.266 1.923 10.616 1.00 0.00 C ATOM 431 C LEU A 27 -10.332 3.270 11.358 1.00 0.00 C ATOM 432 O LEU A 27 -10.954 3.368 12.415 1.00 0.00 O ATOM 433 CB LEU A 27 -8.953 1.178 10.901 1.00 0.00 C ATOM 434 CG LEU A 27 -9.059 -0.359 10.965 1.00 0.00 C ATOM 435 CD1 LEU A 27 -9.919 -1.012 9.881 1.00 0.00 C ATOM 436 CD2 LEU A 27 -7.650 -0.932 10.836 1.00 0.00 C ATOM 437 H LEU A 27 -9.599 1.816 8.576 1.00 0.00 H ATOM 438 HA LEU A 27 -11.101 1.326 10.982 1.00 0.00 H ATOM 439 HB2 LEU A 27 -8.219 1.459 10.146 1.00 0.00 H ATOM 440 HB3 LEU A 27 -8.560 1.517 11.857 1.00 0.00 H ATOM 441 HG LEU A 27 -9.469 -0.638 11.937 1.00 0.00 H ATOM 442 HD11 LEU A 27 -10.950 -0.672 9.957 1.00 0.00 H ATOM 443 HD12 LEU A 27 -9.907 -2.094 10.005 1.00 0.00 H ATOM 444 HD13 LEU A 27 -9.528 -0.763 8.898 1.00 0.00 H ATOM 445 HD21 LEU A 27 -7.010 -0.510 11.609 1.00 0.00 H ATOM 446 HD22 LEU A 27 -7.249 -0.672 9.854 1.00 0.00 H ATOM 447 HD23 LEU A 27 -7.677 -2.015 10.945 1.00 0.00 H ATOM 448 N GLY A 28 -9.784 4.331 10.765 1.00 0.00 N ATOM 449 CA GLY A 28 -9.924 5.714 11.233 1.00 0.00 C ATOM 450 C GLY A 28 -11.360 6.227 11.337 1.00 0.00 C ATOM 451 O GLY A 28 -11.621 7.085 12.182 1.00 0.00 O ATOM 452 H GLY A 28 -9.219 4.158 9.942 1.00 0.00 H ATOM 453 HA2 GLY A 28 -9.475 5.814 12.222 1.00 0.00 H ATOM 454 HA3 GLY A 28 -9.399 6.366 10.541 1.00 0.00 H