ATOM 249 N GLN A 16 1.070 -2.376 -2.829 1.00 0.00 N ATOM 250 CA GLN A 16 0.452 -3.103 -1.715 1.00 0.00 C ATOM 251 C GLN A 16 0.497 -2.284 -0.417 1.00 0.00 C ATOM 252 O GLN A 16 -0.481 -2.258 0.330 1.00 0.00 O ATOM 253 CB GLN A 16 1.155 -4.456 -1.516 1.00 0.00 C ATOM 254 CG GLN A 16 1.091 -5.401 -2.727 1.00 0.00 C ATOM 255 CD GLN A 16 -0.264 -6.085 -2.912 1.00 0.00 C ATOM 256 OE1 GLN A 16 -1.332 -5.554 -2.633 1.00 0.00 O ATOM 257 NE2 GLN A 16 -0.275 -7.310 -3.386 1.00 0.00 N ATOM 258 H GLN A 16 1.944 -2.718 -3.206 1.00 0.00 H ATOM 259 HA GLN A 16 -0.599 -3.282 -1.946 1.00 0.00 H ATOM 260 HB2 GLN A 16 2.203 -4.273 -1.288 1.00 0.00 H ATOM 261 HB3 GLN A 16 0.711 -4.971 -0.663 1.00 0.00 H ATOM 262 HG2 GLN A 16 1.348 -4.880 -3.648 1.00 0.00 H ATOM 263 HG3 GLN A 16 1.844 -6.172 -2.572 1.00 0.00 H ATOM 264 HE21 GLN A 16 0.587 -7.781 -3.626 1.00 0.00 H ATOM 265 HE22 GLN A 16 -1.168 -7.762 -3.491 1.00 0.00 H ATOM 266 N MET A 17 1.590 -1.554 -0.169 1.00 0.00 N ATOM 267 CA MET A 17 1.726 -0.661 0.988 1.00 0.00 C ATOM 268 C MET A 17 0.709 0.484 0.959 1.00 0.00 C ATOM 269 O MET A 17 0.065 0.774 1.966 1.00 0.00 O ATOM 270 CB MET A 17 3.150 -0.100 1.042 1.00 0.00 C ATOM 271 CG MET A 17 4.183 -1.206 1.250 1.00 0.00 C ATOM 272 SD MET A 17 5.891 -0.620 1.406 1.00 0.00 S ATOM 273 CE MET A 17 6.729 -2.224 1.531 1.00 0.00 C ATOM 274 H MET A 17 2.372 -1.620 -0.807 1.00 0.00 H ATOM 275 HA MET A 17 1.538 -1.232 1.895 1.00 0.00 H ATOM 276 HB2 MET A 17 3.378 0.447 0.129 1.00 0.00 H ATOM 277 HB3 MET A 17 3.214 0.591 1.876 1.00 0.00 H ATOM 278 HG2 MET A 17 3.906 -1.747 2.152 1.00 0.00 H ATOM 279 HG3 MET A 17 4.139 -1.903 0.417 1.00 0.00 H ATOM 280 HE1 MET A 17 6.563 -2.799 0.620 1.00 0.00 H ATOM 281 HE2 MET A 17 7.799 -2.068 1.668 1.00 0.00 H ATOM 282 HE3 MET A 17 6.338 -2.778 2.384 1.00 0.00 H ATOM 283 N ALA A 18 0.517 1.088 -0.215 1.00 0.00 N ATOM 284 CA ALA A 18 -0.499 2.117 -0.450 1.00 0.00 C ATOM 285 C ALA A 18 -1.923 1.615 -0.143 1.00 0.00 C ATOM 286 O ALA A 18 -2.722 2.333 0.462 1.00 0.00 O ATOM 287 CB ALA A 18 -0.377 2.629 -1.890 1.00 0.00 C ATOM 288 H ALA A 18 1.113 0.794 -0.978 1.00 0.00 H ATOM 289 HA ALA A 18 -0.305 2.951 0.220 1.00 0.00 H ATOM 290 HB1 ALA A 18 0.638 2.988 -2.072 1.00 0.00 H ATOM 291 HB2 ALA A 18 -0.610 1.832 -2.596 1.00 0.00 H ATOM 292 HB3 ALA A 18 -1.075 3.451 -2.045 1.00 0.00 H ATOM 293 N VAL A 19 -2.221 0.358 -0.483 1.00 0.00 N ATOM 294 CA VAL A 19 -3.475 -0.317 -0.107 1.00 0.00 C ATOM 295 C VAL A 19 -3.598 -0.470 1.414 1.00 0.00 C ATOM 296 O VAL A 19 -4.641 -0.114 1.962 1.00 0.00 O ATOM 297 CB VAL A 19 -3.628 -1.659 -0.852 1.00 0.00 C ATOM 298 CG1 VAL A 19 -4.813 -2.494 -0.358 1.00 0.00 C ATOM 299 CG2 VAL A 19 -3.831 -1.401 -2.351 1.00 0.00 C ATOM 300 H VAL A 19 -1.525 -0.160 -1.004 1.00 0.00 H ATOM 301 HA VAL A 19 -4.308 0.314 -0.414 1.00 0.00 H ATOM 302 HB VAL A 19 -2.731 -2.256 -0.724 1.00 0.00 H ATOM 303 HG11 VAL A 19 -4.636 -2.818 0.667 1.00 0.00 H ATOM 304 HG12 VAL A 19 -5.732 -1.907 -0.402 1.00 0.00 H ATOM 305 HG13 VAL A 19 -4.918 -3.383 -0.980 1.00 0.00 H ATOM 306 HG21 VAL A 19 -3.010 -0.805 -2.746 1.00 0.00 H ATOM 307 HG22 VAL A 19 -3.860 -2.349 -2.888 1.00 0.00 H ATOM 308 HG23 VAL A 19 -4.765 -0.863 -2.515 1.00 0.00 H ATOM 309 N LYS A 20 -2.548 -0.905 2.131 1.00 0.00 N ATOM 310 CA LYS A 20 -2.601 -1.074 3.609 1.00 0.00 C ATOM 311 C LYS A 20 -2.932 0.237 4.311 1.00 0.00 C ATOM 312 O LYS A 20 -3.675 0.270 5.291 1.00 0.00 O ATOM 313 CB LYS A 20 -1.287 -1.614 4.203 1.00 0.00 C ATOM 314 CG LYS A 20 -0.671 -2.860 3.565 1.00 0.00 C ATOM 315 CD LYS A 20 -1.655 -3.861 2.978 1.00 0.00 C ATOM 316 CE LYS A 20 -2.360 -4.572 4.124 1.00 0.00 C ATOM 317 NZ LYS A 20 -3.304 -5.611 3.639 1.00 0.00 N ATOM 318 H LYS A 20 -1.709 -1.183 1.633 1.00 0.00 H ATOM 319 HA LYS A 20 -3.387 -1.784 3.859 1.00 0.00 H ATOM 320 HB2 LYS A 20 -0.529 -0.830 4.185 1.00 0.00 H ATOM 321 HB3 LYS A 20 -1.484 -1.855 5.247 1.00 0.00 H ATOM 322 HG2 LYS A 20 -0.029 -2.548 2.766 1.00 0.00 H ATOM 323 HG3 LYS A 20 -0.050 -3.354 4.307 1.00 0.00 H ATOM 324 HD2 LYS A 20 -2.362 -3.325 2.351 1.00 0.00 H ATOM 325 HD3 LYS A 20 -1.099 -4.572 2.371 1.00 0.00 H ATOM 326 HE2 LYS A 20 -1.581 -5.015 4.746 1.00 0.00 H ATOM 327 HE3 LYS A 20 -2.881 -3.817 4.715 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -2.823 -6.319 3.100 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -4.026 -5.212 3.055 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -3.760 -6.076 4.414 1.00 0.00 H ATOM 331 N LYS A 21 -2.390 1.318 3.758 1.00 0.00 N ATOM 332 CA LYS A 21 -2.599 2.702 4.214 1.00 0.00 C ATOM 333 C LYS A 21 -4.035 3.191 3.990 1.00 0.00 C ATOM 334 O LYS A 21 -4.551 3.937 4.821 1.00 0.00 O ATOM 335 CB LYS A 21 -1.575 3.625 3.539 1.00 0.00 C ATOM 336 CG LYS A 21 -0.155 3.354 4.066 1.00 0.00 C ATOM 337 CD LYS A 21 0.937 3.908 3.146 1.00 0.00 C ATOM 338 CE LYS A 21 0.836 5.419 2.912 1.00 0.00 C ATOM 339 NZ LYS A 21 1.162 6.204 4.131 1.00 0.00 N ATOM 340 H LYS A 21 -1.799 1.116 2.953 1.00 0.00 H ATOM 341 HA LYS A 21 -2.432 2.745 5.292 1.00 0.00 H ATOM 342 HB2 LYS A 21 -1.605 3.474 2.461 1.00 0.00 H ATOM 343 HB3 LYS A 21 -1.835 4.665 3.747 1.00 0.00 H ATOM 344 HG2 LYS A 21 -0.058 3.770 5.067 1.00 0.00 H ATOM 345 HG3 LYS A 21 0.016 2.285 4.138 1.00 0.00 H ATOM 346 HD2 LYS A 21 1.915 3.663 3.560 1.00 0.00 H ATOM 347 HD3 LYS A 21 0.844 3.399 2.186 1.00 0.00 H ATOM 348 HE2 LYS A 21 1.527 5.686 2.109 1.00 0.00 H ATOM 349 HE3 LYS A 21 -0.177 5.646 2.575 1.00 0.00 H ATOM 350 HZ1 LYS A 21 1.103 7.197 3.948 1.00 0.00 H ATOM 351 HZ2 LYS A 21 2.102 6.011 4.451 1.00 0.00 H ATOM 352 HZ3 LYS A 21 0.526 5.997 4.890 1.00 0.00 H ATOM 353 N TYR A 22 -4.713 2.730 2.936 1.00 0.00 N ATOM 354 CA TYR A 22 -6.147 2.973 2.744 1.00 0.00 C ATOM 355 C TYR A 22 -7.017 2.169 3.726 1.00 0.00 C ATOM 356 O TYR A 22 -7.948 2.740 4.290 1.00 0.00 O ATOM 357 CB TYR A 22 -6.557 2.697 1.291 1.00 0.00 C ATOM 358 CG TYR A 22 -6.023 3.673 0.250 1.00 0.00 C ATOM 359 CD1 TYR A 22 -6.146 5.067 0.441 1.00 0.00 C ATOM 360 CD2 TYR A 22 -5.446 3.188 -0.940 1.00 0.00 C ATOM 361 CE1 TYR A 22 -5.661 5.963 -0.531 1.00 0.00 C ATOM 362 CE2 TYR A 22 -4.959 4.079 -1.916 1.00 0.00 C ATOM 363 CZ TYR A 22 -5.061 5.472 -1.711 1.00 0.00 C ATOM 364 OH TYR A 22 -4.596 6.343 -2.647 1.00 0.00 O ATOM 365 H TYR A 22 -4.233 2.128 2.283 1.00 0.00 H ATOM 366 HA TYR A 22 -6.348 4.022 2.957 1.00 0.00 H ATOM 367 HB2 TYR A 22 -6.240 1.686 1.034 1.00 0.00 H ATOM 368 HB3 TYR A 22 -7.645 2.731 1.240 1.00 0.00 H ATOM 369 HD1 TYR A 22 -6.618 5.459 1.333 1.00 0.00 H ATOM 370 HD2 TYR A 22 -5.374 2.122 -1.109 1.00 0.00 H ATOM 371 HE1 TYR A 22 -5.748 7.031 -0.384 1.00 0.00 H ATOM 372 HE2 TYR A 22 -4.510 3.696 -2.823 1.00 0.00 H ATOM 373 HH TYR A 22 -4.218 5.882 -3.406 1.00 0.00 H ATOM 374 N LEU A 23 -6.709 0.894 4.012 1.00 0.00 N ATOM 375 CA LEU A 23 -7.366 0.151 5.100 1.00 0.00 C ATOM 376 C LEU A 23 -7.177 0.828 6.468 1.00 0.00 C ATOM 377 O LEU A 23 -8.129 0.974 7.236 1.00 0.00 O ATOM 378 CB LEU A 23 -6.898 -1.321 5.144 1.00 0.00 C ATOM 379 CG LEU A 23 -7.484 -2.285 4.090 1.00 0.00 C ATOM 380 CD1 LEU A 23 -8.976 -2.069 3.841 1.00 0.00 C ATOM 381 CD2 LEU A 23 -6.790 -2.179 2.739 1.00 0.00 C ATOM 382 H LEU A 23 -6.027 0.410 3.442 1.00 0.00 H ATOM 383 HA LEU A 23 -8.433 0.175 4.922 1.00 0.00 H ATOM 384 HB2 LEU A 23 -5.809 -1.362 5.104 1.00 0.00 H ATOM 385 HB3 LEU A 23 -7.182 -1.724 6.115 1.00 0.00 H ATOM 386 HG LEU A 23 -7.341 -3.303 4.455 1.00 0.00 H ATOM 387 HD11 LEU A 23 -9.120 -1.116 3.332 1.00 0.00 H ATOM 388 HD12 LEU A 23 -9.511 -2.069 4.790 1.00 0.00 H ATOM 389 HD13 LEU A 23 -9.362 -2.870 3.212 1.00 0.00 H ATOM 390 HD21 LEU A 23 -7.175 -2.943 2.064 1.00 0.00 H ATOM 391 HD22 LEU A 23 -5.720 -2.330 2.867 1.00 0.00 H ATOM 392 HD23 LEU A 23 -6.977 -1.197 2.308 1.00 0.00 H ATOM 393 N ALA A 24 -5.968 1.311 6.747 1.00 0.00 N ATOM 394 CA ALA A 24 -5.658 2.068 7.961 1.00 0.00 C ATOM 395 C ALA A 24 -6.435 3.395 8.061 1.00 0.00 C ATOM 396 O ALA A 24 -6.813 3.807 9.159 1.00 0.00 O ATOM 397 CB ALA A 24 -4.146 2.304 8.023 1.00 0.00 C ATOM 398 H ALA A 24 -5.231 1.116 6.081 1.00 0.00 H ATOM 399 HA ALA A 24 -5.951 1.463 8.818 1.00 0.00 H ATOM 400 HB1 ALA A 24 -3.891 2.794 8.964 1.00 0.00 H ATOM 401 HB2 ALA A 24 -3.615 1.353 7.964 1.00 0.00 H ATOM 402 HB3 ALA A 24 -3.839 2.945 7.197 1.00 0.00 H ATOM 403 N ALA A 25 -6.725 4.046 6.932 1.00 0.00 N ATOM 404 CA ALA A 25 -7.551 5.253 6.888 1.00 0.00 C ATOM 405 C ALA A 25 -9.010 5.017 7.319 1.00 0.00 C ATOM 406 O ALA A 25 -9.601 5.895 7.953 1.00 0.00 O ATOM 407 CB ALA A 25 -7.480 5.857 5.479 1.00 0.00 C ATOM 408 H ALA A 25 -6.322 3.708 6.068 1.00 0.00 H ATOM 409 HA ALA A 25 -7.128 5.969 7.592 1.00 0.00 H ATOM 410 HB1 ALA A 25 -6.440 6.006 5.186 1.00 0.00 H ATOM 411 HB2 ALA A 25 -7.967 5.197 4.763 1.00 0.00 H ATOM 412 HB3 ALA A 25 -7.992 6.820 5.471 1.00 0.00 H ATOM 413 N VAL A 26 -9.593 3.842 7.034 1.00 0.00 N ATOM 414 CA VAL A 26 -10.972 3.506 7.469 1.00 0.00 C ATOM 415 C VAL A 26 -11.019 3.207 8.963 1.00 0.00 C ATOM 416 O VAL A 26 -11.933 3.647 9.658 1.00 0.00 O ATOM 417 CB VAL A 26 -11.669 2.391 6.651 1.00 0.00 C ATOM 418 CG1 VAL A 26 -11.052 2.225 5.264 1.00 0.00 C ATOM 419 CG2 VAL A 26 -11.704 0.983 7.266 1.00 0.00 C ATOM 420 H VAL A 26 -9.051 3.159 6.515 1.00 0.00 H ATOM 421 HA VAL A 26 -11.576 4.399 7.314 1.00 0.00 H ATOM 422 HB VAL A 26 -12.704 2.712 6.535 1.00 0.00 H ATOM 423 HG11 VAL A 26 -11.655 1.549 4.660 1.00 0.00 H ATOM 424 HG12 VAL A 26 -10.988 3.191 4.763 1.00 0.00 H ATOM 425 HG13 VAL A 26 -10.054 1.806 5.392 1.00 0.00 H ATOM 426 HG21 VAL A 26 -12.227 0.993 8.222 1.00 0.00 H ATOM 427 HG22 VAL A 26 -12.241 0.304 6.603 1.00 0.00 H ATOM 428 HG23 VAL A 26 -10.692 0.604 7.401 1.00 0.00 H ATOM 429 N LEU A 27 -9.991 2.525 9.473 1.00 0.00 N ATOM 430 CA LEU A 27 -9.770 2.343 10.913 1.00 0.00 C ATOM 431 C LEU A 27 -9.586 3.702 11.622 1.00 0.00 C ATOM 432 O LEU A 27 -10.067 3.904 12.739 1.00 0.00 O ATOM 433 CB LEU A 27 -8.538 1.438 11.088 1.00 0.00 C ATOM 434 CG LEU A 27 -8.817 -0.076 11.136 1.00 0.00 C ATOM 435 CD1 LEU A 27 -9.787 -0.607 10.077 1.00 0.00 C ATOM 436 CD2 LEU A 27 -7.490 -0.805 10.930 1.00 0.00 C ATOM 437 H LEU A 27 -9.298 2.157 8.824 1.00 0.00 H ATOM 438 HA LEU A 27 -10.640 1.862 11.364 1.00 0.00 H ATOM 439 HB2 LEU A 27 -7.830 1.651 10.288 1.00 0.00 H ATOM 440 HB3 LEU A 27 -8.044 1.707 12.019 1.00 0.00 H ATOM 441 HG LEU A 27 -9.215 -0.329 12.120 1.00 0.00 H ATOM 442 HD11 LEU A 27 -9.406 -0.390 9.082 1.00 0.00 H ATOM 443 HD12 LEU A 27 -10.768 -0.151 10.201 1.00 0.00 H ATOM 444 HD13 LEU A 27 -9.897 -1.685 10.188 1.00 0.00 H ATOM 445 HD21 LEU A 27 -7.637 -1.880 11.021 1.00 0.00 H ATOM 446 HD22 LEU A 27 -6.772 -0.479 11.682 1.00 0.00 H ATOM 447 HD23 LEU A 27 -7.107 -0.569 9.936 1.00 0.00 H ATOM 448 N GLY A 28 -8.964 4.661 10.933 1.00 0.00 N ATOM 449 CA GLY A 28 -8.789 6.050 11.357 1.00 0.00 C ATOM 450 C GLY A 28 -10.090 6.836 11.547 1.00 0.00 C ATOM 451 O GLY A 28 -10.105 7.768 12.352 1.00 0.00 O ATOM 452 H GLY A 28 -8.548 4.392 10.050 1.00 0.00 H ATOM 453 HA2 GLY A 28 -8.235 6.069 12.296 1.00 0.00 H ATOM 454 HA3 GLY A 28 -8.201 6.567 10.601 1.00 0.00 H