ATOM 249 N GLN A 16 1.080 -1.985 -2.799 1.00 0.00 N ATOM 250 CA GLN A 16 0.523 -2.781 -1.700 1.00 0.00 C ATOM 251 C GLN A 16 0.536 -1.992 -0.383 1.00 0.00 C ATOM 252 O GLN A 16 -0.444 -2.025 0.358 1.00 0.00 O ATOM 253 CB GLN A 16 1.313 -4.094 -1.548 1.00 0.00 C ATOM 254 CG GLN A 16 1.295 -5.002 -2.788 1.00 0.00 C ATOM 255 CD GLN A 16 -0.013 -5.766 -2.983 1.00 0.00 C ATOM 256 OE1 GLN A 16 -1.112 -5.311 -2.687 1.00 0.00 O ATOM 257 NE2 GLN A 16 0.048 -6.977 -3.489 1.00 0.00 N ATOM 258 H GLN A 16 2.020 -2.192 -3.106 1.00 0.00 H ATOM 259 HA GLN A 16 -0.518 -3.022 -1.921 1.00 0.00 H ATOM 260 HB2 GLN A 16 2.350 -3.852 -1.326 1.00 0.00 H ATOM 261 HB3 GLN A 16 0.911 -4.660 -0.707 1.00 0.00 H ATOM 262 HG2 GLN A 16 1.507 -4.438 -3.692 1.00 0.00 H ATOM 263 HG3 GLN A 16 2.099 -5.727 -2.664 1.00 0.00 H ATOM 264 HE21 GLN A 16 0.938 -7.384 -3.745 1.00 0.00 H ATOM 265 HE22 GLN A 16 -0.814 -7.481 -3.603 1.00 0.00 H ATOM 266 N MET A 17 1.593 -1.213 -0.116 1.00 0.00 N ATOM 267 CA MET A 17 1.656 -0.315 1.042 1.00 0.00 C ATOM 268 C MET A 17 0.558 0.752 1.009 1.00 0.00 C ATOM 269 O MET A 17 -0.105 0.998 2.015 1.00 0.00 O ATOM 270 CB MET A 17 3.024 0.374 1.104 1.00 0.00 C ATOM 271 CG MET A 17 4.186 -0.600 1.302 1.00 0.00 C ATOM 272 SD MET A 17 5.788 0.209 1.586 1.00 0.00 S ATOM 273 CE MET A 17 5.595 0.724 3.317 1.00 0.00 C ATOM 274 H MET A 17 2.390 -1.234 -0.741 1.00 0.00 H ATOM 275 HA MET A 17 1.511 -0.901 1.946 1.00 0.00 H ATOM 276 HB2 MET A 17 3.199 0.954 0.199 1.00 0.00 H ATOM 277 HB3 MET A 17 3.005 1.061 1.942 1.00 0.00 H ATOM 278 HG2 MET A 17 3.950 -1.246 2.144 1.00 0.00 H ATOM 279 HG3 MET A 17 4.276 -1.225 0.417 1.00 0.00 H ATOM 280 HE1 MET A 17 6.512 1.206 3.658 1.00 0.00 H ATOM 281 HE2 MET A 17 4.768 1.428 3.410 1.00 0.00 H ATOM 282 HE3 MET A 17 5.399 -0.149 3.941 1.00 0.00 H ATOM 283 N ALA A 18 0.330 1.345 -0.164 1.00 0.00 N ATOM 284 CA ALA A 18 -0.727 2.334 -0.400 1.00 0.00 C ATOM 285 C ALA A 18 -2.135 1.783 -0.099 1.00 0.00 C ATOM 286 O ALA A 18 -2.992 2.499 0.426 1.00 0.00 O ATOM 287 CB ALA A 18 -0.618 2.840 -1.843 1.00 0.00 C ATOM 288 H ALA A 18 0.942 1.087 -0.928 1.00 0.00 H ATOM 289 HA ALA A 18 -0.562 3.179 0.268 1.00 0.00 H ATOM 290 HB1 ALA A 18 0.386 3.222 -2.030 1.00 0.00 H ATOM 291 HB2 ALA A 18 -0.835 2.031 -2.541 1.00 0.00 H ATOM 292 HB3 ALA A 18 -1.338 3.643 -2.002 1.00 0.00 H ATOM 293 N VAL A 19 -2.357 0.494 -0.373 1.00 0.00 N ATOM 294 CA VAL A 19 -3.573 -0.236 0.016 1.00 0.00 C ATOM 295 C VAL A 19 -3.657 -0.406 1.536 1.00 0.00 C ATOM 296 O VAL A 19 -4.693 -0.074 2.111 1.00 0.00 O ATOM 297 CB VAL A 19 -3.654 -1.582 -0.732 1.00 0.00 C ATOM 298 CG1 VAL A 19 -4.743 -2.514 -0.198 1.00 0.00 C ATOM 299 CG2 VAL A 19 -3.929 -1.326 -2.218 1.00 0.00 C ATOM 300 H VAL A 19 -1.617 -0.016 -0.838 1.00 0.00 H ATOM 301 HA VAL A 19 -4.442 0.355 -0.277 1.00 0.00 H ATOM 302 HB VAL A 19 -2.708 -2.107 -0.645 1.00 0.00 H ATOM 303 HG11 VAL A 19 -5.708 -2.004 -0.198 1.00 0.00 H ATOM 304 HG12 VAL A 19 -4.798 -3.405 -0.822 1.00 0.00 H ATOM 305 HG13 VAL A 19 -4.494 -2.826 0.816 1.00 0.00 H ATOM 306 HG21 VAL A 19 -4.911 -0.869 -2.344 1.00 0.00 H ATOM 307 HG22 VAL A 19 -3.174 -0.658 -2.629 1.00 0.00 H ATOM 308 HG23 VAL A 19 -3.895 -2.268 -2.767 1.00 0.00 H ATOM 309 N LYS A 20 -2.581 -0.834 2.223 1.00 0.00 N ATOM 310 CA LYS A 20 -2.590 -1.021 3.699 1.00 0.00 C ATOM 311 C LYS A 20 -2.957 0.273 4.414 1.00 0.00 C ATOM 312 O LYS A 20 -3.729 0.284 5.370 1.00 0.00 O ATOM 313 CB LYS A 20 -1.239 -1.502 4.262 1.00 0.00 C ATOM 314 CG LYS A 20 -0.568 -2.701 3.593 1.00 0.00 C ATOM 315 CD LYS A 20 -1.502 -3.753 3.019 1.00 0.00 C ATOM 316 CE LYS A 20 -2.135 -4.516 4.175 1.00 0.00 C ATOM 317 NZ LYS A 20 -3.024 -5.609 3.705 1.00 0.00 N ATOM 318 H LYS A 20 -1.747 -1.083 1.700 1.00 0.00 H ATOM 319 HA LYS A 20 -3.338 -1.767 3.964 1.00 0.00 H ATOM 320 HB2 LYS A 20 -0.523 -0.681 4.246 1.00 0.00 H ATOM 321 HB3 LYS A 20 -1.406 -1.771 5.305 1.00 0.00 H ATOM 322 HG2 LYS A 20 0.033 -2.342 2.783 1.00 0.00 H ATOM 323 HG3 LYS A 20 0.098 -3.164 4.316 1.00 0.00 H ATOM 324 HD2 LYS A 20 -2.254 -3.254 2.414 1.00 0.00 H ATOM 325 HD3 LYS A 20 -0.918 -4.422 2.392 1.00 0.00 H ATOM 326 HE2 LYS A 20 -1.316 -4.914 4.776 1.00 0.00 H ATOM 327 HE3 LYS A 20 -2.688 -3.800 4.786 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -3.784 -5.252 3.143 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -3.427 -6.108 4.487 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -2.513 -6.281 3.147 1.00 0.00 H ATOM 331 N LYS A 21 -2.408 1.363 3.885 1.00 0.00 N ATOM 332 CA LYS A 21 -2.649 2.745 4.336 1.00 0.00 C ATOM 333 C LYS A 21 -4.102 3.198 4.146 1.00 0.00 C ATOM 334 O LYS A 21 -4.612 3.931 4.992 1.00 0.00 O ATOM 335 CB LYS A 21 -1.672 3.685 3.619 1.00 0.00 C ATOM 336 CG LYS A 21 -0.239 3.493 4.142 1.00 0.00 C ATOM 337 CD LYS A 21 0.768 4.128 3.181 1.00 0.00 C ATOM 338 CE LYS A 21 2.191 3.989 3.731 1.00 0.00 C ATOM 339 NZ LYS A 21 3.184 4.656 2.850 1.00 0.00 N ATOM 340 H LYS A 21 -1.768 1.172 3.113 1.00 0.00 H ATOM 341 HA LYS A 21 -2.454 2.805 5.408 1.00 0.00 H ATOM 342 HB2 LYS A 21 -1.709 3.491 2.547 1.00 0.00 H ATOM 343 HB3 LYS A 21 -1.966 4.722 3.790 1.00 0.00 H ATOM 344 HG2 LYS A 21 -0.155 3.952 5.127 1.00 0.00 H ATOM 345 HG3 LYS A 21 -0.003 2.432 4.237 1.00 0.00 H ATOM 346 HD2 LYS A 21 0.694 3.612 2.223 1.00 0.00 H ATOM 347 HD3 LYS A 21 0.523 5.183 3.048 1.00 0.00 H ATOM 348 HE2 LYS A 21 2.227 4.435 4.730 1.00 0.00 H ATOM 349 HE3 LYS A 21 2.431 2.926 3.829 1.00 0.00 H ATOM 350 HZ1 LYS A 21 4.120 4.567 3.224 1.00 0.00 H ATOM 351 HZ2 LYS A 21 2.987 5.645 2.764 1.00 0.00 H ATOM 352 HZ3 LYS A 21 3.182 4.257 1.921 1.00 0.00 H ATOM 353 N TYR A 22 -4.796 2.736 3.103 1.00 0.00 N ATOM 354 CA TYR A 22 -6.233 2.978 2.925 1.00 0.00 C ATOM 355 C TYR A 22 -7.095 2.134 3.877 1.00 0.00 C ATOM 356 O TYR A 22 -8.017 2.679 4.479 1.00 0.00 O ATOM 357 CB TYR A 22 -6.628 2.766 1.463 1.00 0.00 C ATOM 358 CG TYR A 22 -8.114 2.923 1.195 1.00 0.00 C ATOM 359 CD1 TYR A 22 -8.670 4.209 1.045 1.00 0.00 C ATOM 360 CD2 TYR A 22 -8.945 1.786 1.128 1.00 0.00 C ATOM 361 CE1 TYR A 22 -10.053 4.360 0.825 1.00 0.00 C ATOM 362 CE2 TYR A 22 -10.330 1.933 0.910 1.00 0.00 C ATOM 363 CZ TYR A 22 -10.886 3.223 0.760 1.00 0.00 C ATOM 364 OH TYR A 22 -12.222 3.376 0.548 1.00 0.00 O ATOM 365 H TYR A 22 -4.323 2.135 2.442 1.00 0.00 H ATOM 366 HA TYR A 22 -6.438 4.023 3.160 1.00 0.00 H ATOM 367 HB2 TYR A 22 -6.093 3.509 0.872 1.00 0.00 H ATOM 368 HB3 TYR A 22 -6.312 1.776 1.140 1.00 0.00 H ATOM 369 HD1 TYR A 22 -8.033 5.084 1.101 1.00 0.00 H ATOM 370 HD2 TYR A 22 -8.522 0.797 1.249 1.00 0.00 H ATOM 371 HE1 TYR A 22 -10.484 5.344 0.710 1.00 0.00 H ATOM 372 HE2 TYR A 22 -10.966 1.059 0.862 1.00 0.00 H ATOM 373 HH TYR A 22 -12.679 2.526 0.522 1.00 0.00 H ATOM 374 N LEU A 23 -6.785 0.847 4.099 1.00 0.00 N ATOM 375 CA LEU A 23 -7.435 0.065 5.160 1.00 0.00 C ATOM 376 C LEU A 23 -7.264 0.722 6.538 1.00 0.00 C ATOM 377 O LEU A 23 -8.234 0.886 7.279 1.00 0.00 O ATOM 378 CB LEU A 23 -6.936 -1.398 5.167 1.00 0.00 C ATOM 379 CG LEU A 23 -7.518 -2.347 4.097 1.00 0.00 C ATOM 380 CD1 LEU A 23 -9.013 -2.146 3.856 1.00 0.00 C ATOM 381 CD2 LEU A 23 -6.830 -2.203 2.746 1.00 0.00 C ATOM 382 H LEU A 23 -6.103 0.388 3.509 1.00 0.00 H ATOM 383 HA LEU A 23 -8.501 0.075 4.980 1.00 0.00 H ATOM 384 HB2 LEU A 23 -5.847 -1.416 5.113 1.00 0.00 H ATOM 385 HB3 LEU A 23 -7.198 -1.829 6.133 1.00 0.00 H ATOM 386 HG LEU A 23 -7.360 -3.371 4.440 1.00 0.00 H ATOM 387 HD11 LEU A 23 -9.390 -2.941 3.214 1.00 0.00 H ATOM 388 HD12 LEU A 23 -9.171 -1.185 3.363 1.00 0.00 H ATOM 389 HD13 LEU A 23 -9.545 -2.169 4.807 1.00 0.00 H ATOM 390 HD21 LEU A 23 -7.024 -1.212 2.339 1.00 0.00 H ATOM 391 HD22 LEU A 23 -7.212 -2.954 2.054 1.00 0.00 H ATOM 392 HD23 LEU A 23 -5.758 -2.352 2.868 1.00 0.00 H ATOM 393 N ALA A 24 -6.057 1.187 6.848 1.00 0.00 N ATOM 394 CA ALA A 24 -5.767 1.953 8.061 1.00 0.00 C ATOM 395 C ALA A 24 -6.537 3.284 8.141 1.00 0.00 C ATOM 396 O ALA A 24 -6.939 3.695 9.231 1.00 0.00 O ATOM 397 CB ALA A 24 -4.254 2.177 8.155 1.00 0.00 C ATOM 398 H ALA A 24 -5.309 0.990 6.196 1.00 0.00 H ATOM 399 HA ALA A 24 -6.088 1.361 8.915 1.00 0.00 H ATOM 400 HB1 ALA A 24 -3.732 1.221 8.124 1.00 0.00 H ATOM 401 HB2 ALA A 24 -3.923 2.800 7.325 1.00 0.00 H ATOM 402 HB3 ALA A 24 -4.017 2.680 9.093 1.00 0.00 H ATOM 403 N ALA A 25 -6.795 3.938 7.007 1.00 0.00 N ATOM 404 CA ALA A 25 -7.604 5.153 6.945 1.00 0.00 C ATOM 405 C ALA A 25 -9.069 4.935 7.368 1.00 0.00 C ATOM 406 O ALA A 25 -9.641 5.808 8.027 1.00 0.00 O ATOM 407 CB ALA A 25 -7.504 5.758 5.535 1.00 0.00 C ATOM 408 H ALA A 25 -6.374 3.599 6.151 1.00 0.00 H ATOM 409 HA ALA A 25 -7.186 5.856 7.661 1.00 0.00 H ATOM 410 HB1 ALA A 25 -7.982 5.111 4.801 1.00 0.00 H ATOM 411 HB2 ALA A 25 -8.002 6.728 5.519 1.00 0.00 H ATOM 412 HB3 ALA A 25 -6.459 5.893 5.254 1.00 0.00 H ATOM 413 N VAL A 26 -9.671 3.778 7.059 1.00 0.00 N ATOM 414 CA VAL A 26 -11.062 3.470 7.477 1.00 0.00 C ATOM 415 C VAL A 26 -11.130 3.170 8.970 1.00 0.00 C ATOM 416 O VAL A 26 -12.022 3.652 9.668 1.00 0.00 O ATOM 417 CB VAL A 26 -11.764 2.357 6.657 1.00 0.00 C ATOM 418 CG1 VAL A 26 -11.151 2.187 5.268 1.00 0.00 C ATOM 419 CG2 VAL A 26 -11.807 0.947 7.271 1.00 0.00 C ATOM 420 H VAL A 26 -9.138 3.092 6.534 1.00 0.00 H ATOM 421 HA VAL A 26 -11.650 4.374 7.315 1.00 0.00 H ATOM 422 HB VAL A 26 -12.797 2.683 6.538 1.00 0.00 H ATOM 423 HG11 VAL A 26 -11.061 3.154 4.774 1.00 0.00 H ATOM 424 HG12 VAL A 26 -10.167 1.738 5.394 1.00 0.00 H ATOM 425 HG13 VAL A 26 -11.772 1.531 4.659 1.00 0.00 H ATOM 426 HG21 VAL A 26 -12.340 0.271 6.601 1.00 0.00 H ATOM 427 HG22 VAL A 26 -10.798 0.563 7.419 1.00 0.00 H ATOM 428 HG23 VAL A 26 -12.343 0.958 8.220 1.00 0.00 H ATOM 429 N LEU A 27 -10.141 2.432 9.480 1.00 0.00 N ATOM 430 CA LEU A 27 -9.964 2.177 10.907 1.00 0.00 C ATOM 431 C LEU A 27 -9.724 3.475 11.690 1.00 0.00 C ATOM 432 O LEU A 27 -10.212 3.635 12.806 1.00 0.00 O ATOM 433 CB LEU A 27 -8.793 1.201 11.057 1.00 0.00 C ATOM 434 CG LEU A 27 -9.033 -0.167 10.392 1.00 0.00 C ATOM 435 CD1 LEU A 27 -7.750 -0.980 10.463 1.00 0.00 C ATOM 436 CD2 LEU A 27 -10.181 -0.927 11.045 1.00 0.00 C ATOM 437 H LEU A 27 -9.460 2.031 8.840 1.00 0.00 H ATOM 438 HA LEU A 27 -10.871 1.728 11.310 1.00 0.00 H ATOM 439 HB2 LEU A 27 -7.900 1.654 10.625 1.00 0.00 H ATOM 440 HB3 LEU A 27 -8.606 1.051 12.113 1.00 0.00 H ATOM 441 HG LEU A 27 -9.283 -0.037 9.343 1.00 0.00 H ATOM 442 HD11 LEU A 27 -6.972 -0.429 9.937 1.00 0.00 H ATOM 443 HD12 LEU A 27 -7.896 -1.941 9.973 1.00 0.00 H ATOM 444 HD13 LEU A 27 -7.457 -1.129 11.501 1.00 0.00 H ATOM 445 HD21 LEU A 27 -11.110 -0.392 10.847 1.00 0.00 H ATOM 446 HD22 LEU A 27 -10.017 -1.004 12.119 1.00 0.00 H ATOM 447 HD23 LEU A 27 -10.257 -1.922 10.610 1.00 0.00 H ATOM 448 N GLY A 28 -9.046 4.437 11.065 1.00 0.00 N ATOM 449 CA GLY A 28 -8.895 5.811 11.546 1.00 0.00 C ATOM 450 C GLY A 28 -10.215 6.557 11.754 1.00 0.00 C ATOM 451 O GLY A 28 -10.329 7.302 12.728 1.00 0.00 O ATOM 452 H GLY A 28 -8.582 4.171 10.203 1.00 0.00 H ATOM 453 HA2 GLY A 28 -8.355 5.807 12.494 1.00 0.00 H ATOM 454 HA3 GLY A 28 -8.320 6.368 10.813 1.00 0.00 H