ATOM 249 N GLN A 16 1.376 -1.842 -3.036 1.00 0.00 N ATOM 250 CA GLN A 16 0.813 -2.606 -1.917 1.00 0.00 C ATOM 251 C GLN A 16 0.693 -1.741 -0.662 1.00 0.00 C ATOM 252 O GLN A 16 -0.367 -1.722 -0.044 1.00 0.00 O ATOM 253 CB GLN A 16 1.694 -3.833 -1.626 1.00 0.00 C ATOM 254 CG GLN A 16 1.565 -4.922 -2.694 1.00 0.00 C ATOM 255 CD GLN A 16 0.329 -5.800 -2.501 1.00 0.00 C ATOM 256 OE1 GLN A 16 -0.634 -5.462 -1.822 1.00 0.00 O ATOM 257 NE2 GLN A 16 0.316 -6.989 -3.060 1.00 0.00 N ATOM 258 H GLN A 16 2.313 -2.059 -3.356 1.00 0.00 H ATOM 259 HA GLN A 16 -0.203 -2.934 -2.167 1.00 0.00 H ATOM 260 HB2 GLN A 16 2.737 -3.526 -1.571 1.00 0.00 H ATOM 261 HB3 GLN A 16 1.423 -4.268 -0.662 1.00 0.00 H ATOM 262 HG2 GLN A 16 1.544 -4.474 -3.686 1.00 0.00 H ATOM 263 HG3 GLN A 16 2.451 -5.551 -2.631 1.00 0.00 H ATOM 264 HE21 GLN A 16 1.096 -7.307 -3.618 1.00 0.00 H ATOM 265 HE22 GLN A 16 -0.485 -7.575 -2.888 1.00 0.00 H ATOM 266 N MET A 17 1.734 -0.992 -0.299 1.00 0.00 N ATOM 267 CA MET A 17 1.742 -0.140 0.898 1.00 0.00 C ATOM 268 C MET A 17 0.721 0.997 0.822 1.00 0.00 C ATOM 269 O MET A 17 0.043 1.293 1.805 1.00 0.00 O ATOM 270 CB MET A 17 3.142 0.452 1.077 1.00 0.00 C ATOM 271 CG MET A 17 4.184 -0.567 1.528 1.00 0.00 C ATOM 272 SD MET A 17 3.944 -1.244 3.196 1.00 0.00 S ATOM 273 CE MET A 17 3.297 -2.887 2.773 1.00 0.00 C ATOM 274 H MET A 17 2.568 -1.023 -0.877 1.00 0.00 H ATOM 275 HA MET A 17 1.482 -0.736 1.775 1.00 0.00 H ATOM 276 HB2 MET A 17 3.470 0.903 0.139 1.00 0.00 H ATOM 277 HB3 MET A 17 3.096 1.240 1.823 1.00 0.00 H ATOM 278 HG2 MET A 17 4.236 -1.390 0.817 1.00 0.00 H ATOM 279 HG3 MET A 17 5.138 -0.049 1.498 1.00 0.00 H ATOM 280 HE1 MET A 17 4.056 -3.450 2.230 1.00 0.00 H ATOM 281 HE2 MET A 17 3.038 -3.424 3.685 1.00 0.00 H ATOM 282 HE3 MET A 17 2.412 -2.790 2.147 1.00 0.00 H ATOM 283 N ALA A 18 0.557 1.587 -0.362 1.00 0.00 N ATOM 284 CA ALA A 18 -0.499 2.561 -0.653 1.00 0.00 C ATOM 285 C ALA A 18 -1.909 2.010 -0.359 1.00 0.00 C ATOM 286 O ALA A 18 -2.794 2.756 0.064 1.00 0.00 O ATOM 287 CB ALA A 18 -0.360 3.019 -2.110 1.00 0.00 C ATOM 288 H ALA A 18 1.193 1.309 -1.102 1.00 0.00 H ATOM 289 HA ALA A 18 -0.353 3.429 -0.011 1.00 0.00 H ATOM 290 HB1 ALA A 18 -1.107 3.784 -2.325 1.00 0.00 H ATOM 291 HB2 ALA A 18 0.632 3.442 -2.274 1.00 0.00 H ATOM 292 HB3 ALA A 18 -0.509 2.177 -2.785 1.00 0.00 H ATOM 293 N VAL A 19 -2.106 0.698 -0.520 1.00 0.00 N ATOM 294 CA VAL A 19 -3.341 -0.010 -0.157 1.00 0.00 C ATOM 295 C VAL A 19 -3.438 -0.247 1.356 1.00 0.00 C ATOM 296 O VAL A 19 -4.482 0.076 1.923 1.00 0.00 O ATOM 297 CB VAL A 19 -3.471 -1.298 -0.995 1.00 0.00 C ATOM 298 CG1 VAL A 19 -4.541 -2.265 -0.497 1.00 0.00 C ATOM 299 CG2 VAL A 19 -3.773 -0.929 -2.450 1.00 0.00 C ATOM 300 H VAL A 19 -1.334 0.149 -0.877 1.00 0.00 H ATOM 301 HA VAL A 19 -4.191 0.624 -0.417 1.00 0.00 H ATOM 302 HB VAL A 19 -2.537 -1.846 -0.984 1.00 0.00 H ATOM 303 HG11 VAL A 19 -5.511 -1.768 -0.465 1.00 0.00 H ATOM 304 HG12 VAL A 19 -4.581 -3.124 -1.167 1.00 0.00 H ATOM 305 HG13 VAL A 19 -4.277 -2.622 0.497 1.00 0.00 H ATOM 306 HG21 VAL A 19 -3.799 -1.830 -3.063 1.00 0.00 H ATOM 307 HG22 VAL A 19 -4.731 -0.415 -2.515 1.00 0.00 H ATOM 308 HG23 VAL A 19 -2.989 -0.274 -2.832 1.00 0.00 H ATOM 309 N LYS A 20 -2.374 -0.692 2.055 1.00 0.00 N ATOM 310 CA LYS A 20 -2.367 -0.783 3.540 1.00 0.00 C ATOM 311 C LYS A 20 -2.771 0.539 4.188 1.00 0.00 C ATOM 312 O LYS A 20 -3.545 0.553 5.145 1.00 0.00 O ATOM 313 CB LYS A 20 -0.986 -1.172 4.108 1.00 0.00 C ATOM 314 CG LYS A 20 -0.679 -2.673 4.127 1.00 0.00 C ATOM 315 CD LYS A 20 -0.440 -3.270 2.752 1.00 0.00 C ATOM 316 CE LYS A 20 -1.737 -3.870 2.217 1.00 0.00 C ATOM 317 NZ LYS A 20 -1.604 -4.299 0.802 1.00 0.00 N ATOM 318 H LYS A 20 -1.527 -0.930 1.550 1.00 0.00 H ATOM 319 HA LYS A 20 -3.101 -1.523 3.865 1.00 0.00 H ATOM 320 HB2 LYS A 20 -0.197 -0.639 3.580 1.00 0.00 H ATOM 321 HB3 LYS A 20 -0.944 -0.847 5.150 1.00 0.00 H ATOM 322 HG2 LYS A 20 0.228 -2.823 4.694 1.00 0.00 H ATOM 323 HG3 LYS A 20 -1.479 -3.199 4.633 1.00 0.00 H ATOM 324 HD2 LYS A 20 -0.075 -2.466 2.126 1.00 0.00 H ATOM 325 HD3 LYS A 20 0.315 -4.053 2.819 1.00 0.00 H ATOM 326 HE2 LYS A 20 -1.993 -4.717 2.858 1.00 0.00 H ATOM 327 HE3 LYS A 20 -2.526 -3.125 2.317 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -2.474 -4.673 0.445 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -0.907 -5.024 0.695 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -1.330 -3.517 0.216 1.00 0.00 H ATOM 331 N LYS A 21 -2.270 1.646 3.637 1.00 0.00 N ATOM 332 CA LYS A 21 -2.562 3.016 4.099 1.00 0.00 C ATOM 333 C LYS A 21 -4.040 3.403 3.956 1.00 0.00 C ATOM 334 O LYS A 21 -4.551 4.154 4.788 1.00 0.00 O ATOM 335 CB LYS A 21 -1.645 4.004 3.361 1.00 0.00 C ATOM 336 CG LYS A 21 -0.194 3.884 3.862 1.00 0.00 C ATOM 337 CD LYS A 21 0.818 4.521 2.905 1.00 0.00 C ATOM 338 CE LYS A 21 0.589 6.028 2.734 1.00 0.00 C ATOM 339 NZ LYS A 21 1.621 6.640 1.856 1.00 0.00 N ATOM 340 H LYS A 21 -1.622 1.500 2.861 1.00 0.00 H ATOM 341 HA LYS A 21 -2.341 3.081 5.166 1.00 0.00 H ATOM 342 HB2 LYS A 21 -1.689 3.804 2.290 1.00 0.00 H ATOM 343 HB3 LYS A 21 -1.994 5.023 3.537 1.00 0.00 H ATOM 344 HG2 LYS A 21 -0.116 4.353 4.844 1.00 0.00 H ATOM 345 HG3 LYS A 21 0.076 2.834 3.976 1.00 0.00 H ATOM 346 HD2 LYS A 21 1.820 4.349 3.302 1.00 0.00 H ATOM 347 HD3 LYS A 21 0.739 4.019 1.940 1.00 0.00 H ATOM 348 HE2 LYS A 21 -0.404 6.192 2.306 1.00 0.00 H ATOM 349 HE3 LYS A 21 0.615 6.502 3.720 1.00 0.00 H ATOM 350 HZ1 LYS A 21 1.610 6.232 0.931 1.00 0.00 H ATOM 351 HZ2 LYS A 21 2.548 6.517 2.241 1.00 0.00 H ATOM 352 HZ3 LYS A 21 1.465 7.635 1.753 1.00 0.00 H ATOM 353 N TYR A 22 -4.748 2.862 2.961 1.00 0.00 N ATOM 354 CA TYR A 22 -6.195 3.042 2.805 1.00 0.00 C ATOM 355 C TYR A 22 -7.007 2.125 3.735 1.00 0.00 C ATOM 356 O TYR A 22 -7.982 2.596 4.319 1.00 0.00 O ATOM 357 CB TYR A 22 -6.613 2.846 1.343 1.00 0.00 C ATOM 358 CG TYR A 22 -6.550 4.101 0.481 1.00 0.00 C ATOM 359 CD1 TYR A 22 -5.354 4.838 0.361 1.00 0.00 C ATOM 360 CD2 TYR A 22 -7.704 4.536 -0.204 1.00 0.00 C ATOM 361 CE1 TYR A 22 -5.310 6.001 -0.434 1.00 0.00 C ATOM 362 CE2 TYR A 22 -7.665 5.698 -1.001 1.00 0.00 C ATOM 363 CZ TYR A 22 -6.466 6.434 -1.118 1.00 0.00 C ATOM 364 OH TYR A 22 -6.418 7.557 -1.884 1.00 0.00 O ATOM 365 H TYR A 22 -4.273 2.236 2.324 1.00 0.00 H ATOM 366 HA TYR A 22 -6.457 4.066 3.081 1.00 0.00 H ATOM 367 HB2 TYR A 22 -6.002 2.064 0.890 1.00 0.00 H ATOM 368 HB3 TYR A 22 -7.647 2.502 1.349 1.00 0.00 H ATOM 369 HD1 TYR A 22 -4.461 4.515 0.878 1.00 0.00 H ATOM 370 HD2 TYR A 22 -8.629 3.978 -0.120 1.00 0.00 H ATOM 371 HE1 TYR A 22 -4.393 6.565 -0.526 1.00 0.00 H ATOM 372 HE2 TYR A 22 -8.554 6.026 -1.523 1.00 0.00 H ATOM 373 HH TYR A 22 -7.270 7.744 -2.296 1.00 0.00 H ATOM 374 N LEU A 23 -6.617 0.859 3.952 1.00 0.00 N ATOM 375 CA LEU A 23 -7.234 0.026 4.996 1.00 0.00 C ATOM 376 C LEU A 23 -7.093 0.662 6.387 1.00 0.00 C ATOM 377 O LEU A 23 -8.070 0.774 7.128 1.00 0.00 O ATOM 378 CB LEU A 23 -6.683 -1.417 4.987 1.00 0.00 C ATOM 379 CG LEU A 23 -7.204 -2.366 3.887 1.00 0.00 C ATOM 380 CD1 LEU A 23 -8.702 -2.222 3.627 1.00 0.00 C ATOM 381 CD2 LEU A 23 -6.502 -2.164 2.551 1.00 0.00 C ATOM 382 H LEU A 23 -5.899 0.448 3.366 1.00 0.00 H ATOM 383 HA LEU A 23 -8.298 -0.005 4.808 1.00 0.00 H ATOM 384 HB2 LEU A 23 -5.593 -1.394 4.963 1.00 0.00 H ATOM 385 HB3 LEU A 23 -6.963 -1.873 5.937 1.00 0.00 H ATOM 386 HG LEU A 23 -7.008 -3.389 4.211 1.00 0.00 H ATOM 387 HD11 LEU A 23 -9.248 -2.291 4.567 1.00 0.00 H ATOM 388 HD12 LEU A 23 -9.036 -3.017 2.959 1.00 0.00 H ATOM 389 HD13 LEU A 23 -8.893 -1.257 3.154 1.00 0.00 H ATOM 390 HD21 LEU A 23 -5.427 -2.262 2.689 1.00 0.00 H ATOM 391 HD22 LEU A 23 -6.739 -1.176 2.158 1.00 0.00 H ATOM 392 HD23 LEU A 23 -6.836 -2.919 1.840 1.00 0.00 H ATOM 393 N ALA A 24 -5.902 1.162 6.708 1.00 0.00 N ATOM 394 CA ALA A 24 -5.625 1.899 7.942 1.00 0.00 C ATOM 395 C ALA A 24 -6.506 3.149 8.113 1.00 0.00 C ATOM 396 O ALA A 24 -6.907 3.473 9.233 1.00 0.00 O ATOM 397 CB ALA A 24 -4.136 2.255 7.978 1.00 0.00 C ATOM 398 H ALA A 24 -5.150 1.012 6.046 1.00 0.00 H ATOM 399 HA ALA A 24 -5.849 1.248 8.782 1.00 0.00 H ATOM 400 HB1 ALA A 24 -3.897 2.923 7.150 1.00 0.00 H ATOM 401 HB2 ALA A 24 -3.902 2.754 8.919 1.00 0.00 H ATOM 402 HB3 ALA A 24 -3.534 1.348 7.900 1.00 0.00 H ATOM 403 N ALA A 25 -6.858 3.823 7.014 1.00 0.00 N ATOM 404 CA ALA A 25 -7.776 4.957 7.033 1.00 0.00 C ATOM 405 C ALA A 25 -9.204 4.589 7.469 1.00 0.00 C ATOM 406 O ALA A 25 -9.842 5.375 8.174 1.00 0.00 O ATOM 407 CB ALA A 25 -7.763 5.636 5.656 1.00 0.00 C ATOM 408 H ALA A 25 -6.462 3.539 6.129 1.00 0.00 H ATOM 409 HA ALA A 25 -7.407 5.657 7.780 1.00 0.00 H ATOM 410 HB1 ALA A 25 -8.344 6.557 5.698 1.00 0.00 H ATOM 411 HB2 ALA A 25 -6.740 5.875 5.363 1.00 0.00 H ATOM 412 HB3 ALA A 25 -8.205 4.979 4.905 1.00 0.00 H ATOM 413 N VAL A 26 -9.702 3.396 7.111 1.00 0.00 N ATOM 414 CA VAL A 26 -11.040 2.931 7.545 1.00 0.00 C ATOM 415 C VAL A 26 -11.011 2.480 8.999 1.00 0.00 C ATOM 416 O VAL A 26 -11.912 2.807 9.770 1.00 0.00 O ATOM 417 CB VAL A 26 -11.685 1.848 6.642 1.00 0.00 C ATOM 418 CG1 VAL A 26 -11.094 1.836 5.232 1.00 0.00 C ATOM 419 CG2 VAL A 26 -11.636 0.392 7.138 1.00 0.00 C ATOM 420 H VAL A 26 -9.112 2.781 6.562 1.00 0.00 H ATOM 421 HA VAL A 26 -11.711 3.790 7.500 1.00 0.00 H ATOM 422 HB VAL A 26 -12.738 2.117 6.567 1.00 0.00 H ATOM 423 HG11 VAL A 26 -11.097 2.842 4.814 1.00 0.00 H ATOM 424 HG12 VAL A 26 -10.071 1.465 5.298 1.00 0.00 H ATOM 425 HG13 VAL A 26 -11.674 1.180 4.585 1.00 0.00 H ATOM 426 HG21 VAL A 26 -12.134 -0.260 6.420 1.00 0.00 H ATOM 427 HG22 VAL A 26 -10.604 0.061 7.251 1.00 0.00 H ATOM 428 HG23 VAL A 26 -12.160 0.295 8.089 1.00 0.00 H ATOM 429 N LEU A 27 -9.944 1.784 9.397 1.00 0.00 N ATOM 430 CA LEU A 27 -9.718 1.361 10.776 1.00 0.00 C ATOM 431 C LEU A 27 -9.614 2.560 11.727 1.00 0.00 C ATOM 432 O LEU A 27 -10.139 2.519 12.837 1.00 0.00 O ATOM 433 CB LEU A 27 -8.447 0.509 10.791 1.00 0.00 C ATOM 434 CG LEU A 27 -8.581 -0.805 10.003 1.00 0.00 C ATOM 435 CD1 LEU A 27 -7.210 -1.456 9.889 1.00 0.00 C ATOM 436 CD2 LEU A 27 -9.570 -1.763 10.656 1.00 0.00 C ATOM 437 H LEU A 27 -9.249 1.516 8.703 1.00 0.00 H ATOM 438 HA LEU A 27 -10.566 0.766 11.114 1.00 0.00 H ATOM 439 HB2 LEU A 27 -7.627 1.097 10.377 1.00 0.00 H ATOM 440 HB3 LEU A 27 -8.198 0.280 11.821 1.00 0.00 H ATOM 441 HG LEU A 27 -8.938 -0.611 8.996 1.00 0.00 H ATOM 442 HD11 LEU A 27 -6.556 -0.770 9.354 1.00 0.00 H ATOM 443 HD12 LEU A 27 -7.287 -2.384 9.325 1.00 0.00 H ATOM 444 HD13 LEU A 27 -6.805 -1.653 10.883 1.00 0.00 H ATOM 445 HD21 LEU A 27 -9.302 -1.923 11.700 1.00 0.00 H ATOM 446 HD22 LEU A 27 -9.568 -2.712 10.123 1.00 0.00 H ATOM 447 HD23 LEU A 27 -10.567 -1.330 10.589 1.00 0.00 H ATOM 448 N GLY A 28 -9.028 3.660 11.254 1.00 0.00 N ATOM 449 CA GLY A 28 -9.023 4.962 11.926 1.00 0.00 C ATOM 450 C GLY A 28 -10.412 5.540 12.223 1.00 0.00 C ATOM 451 O GLY A 28 -10.586 6.173 13.268 1.00 0.00 O ATOM 452 H GLY A 28 -8.535 3.565 10.372 1.00 0.00 H ATOM 453 HA2 GLY A 28 -8.479 4.879 12.868 1.00 0.00 H ATOM 454 HA3 GLY A 28 -8.508 5.672 11.284 1.00 0.00 H