ATOM 249 N GLN A 16 1.422 -2.033 -2.480 1.00 0.00 N ATOM 250 CA GLN A 16 0.854 -2.801 -1.365 1.00 0.00 C ATOM 251 C GLN A 16 0.821 -1.990 -0.063 1.00 0.00 C ATOM 252 O GLN A 16 -0.145 -2.081 0.694 1.00 0.00 O ATOM 253 CB GLN A 16 1.655 -4.098 -1.156 1.00 0.00 C ATOM 254 CG GLN A 16 1.750 -5.012 -2.389 1.00 0.00 C ATOM 255 CD GLN A 16 0.465 -5.777 -2.702 1.00 0.00 C ATOM 256 OE1 GLN A 16 -0.656 -5.327 -2.498 1.00 0.00 O ATOM 257 NE2 GLN A 16 0.574 -6.985 -3.206 1.00 0.00 N ATOM 258 H GLN A 16 2.321 -2.314 -2.847 1.00 0.00 H ATOM 259 HA GLN A 16 -0.178 -3.065 -1.602 1.00 0.00 H ATOM 260 HB2 GLN A 16 2.667 -3.837 -0.849 1.00 0.00 H ATOM 261 HB3 GLN A 16 1.199 -4.673 -0.348 1.00 0.00 H ATOM 262 HG2 GLN A 16 2.051 -4.454 -3.273 1.00 0.00 H ATOM 263 HG3 GLN A 16 2.535 -5.737 -2.185 1.00 0.00 H ATOM 264 HE21 GLN A 16 1.482 -7.389 -3.388 1.00 0.00 H ATOM 265 HE22 GLN A 16 -0.275 -7.492 -3.392 1.00 0.00 H ATOM 266 N MET A 17 1.830 -1.146 0.192 1.00 0.00 N ATOM 267 CA MET A 17 1.856 -0.288 1.380 1.00 0.00 C ATOM 268 C MET A 17 0.778 0.808 1.342 1.00 0.00 C ATOM 269 O MET A 17 0.145 1.091 2.358 1.00 0.00 O ATOM 270 CB MET A 17 3.270 0.259 1.607 1.00 0.00 C ATOM 271 CG MET A 17 3.719 1.286 0.571 1.00 0.00 C ATOM 272 SD MET A 17 5.410 1.900 0.796 1.00 0.00 S ATOM 273 CE MET A 17 5.386 3.255 -0.410 1.00 0.00 C ATOM 274 H MET A 17 2.612 -1.102 -0.447 1.00 0.00 H ATOM 275 HA MET A 17 1.630 -0.909 2.238 1.00 0.00 H ATOM 276 HB2 MET A 17 3.295 0.724 2.584 1.00 0.00 H ATOM 277 HB3 MET A 17 3.975 -0.573 1.610 1.00 0.00 H ATOM 278 HG2 MET A 17 3.648 0.821 -0.406 1.00 0.00 H ATOM 279 HG3 MET A 17 3.040 2.138 0.608 1.00 0.00 H ATOM 280 HE1 MET A 17 5.133 2.868 -1.398 1.00 0.00 H ATOM 281 HE2 MET A 17 4.643 3.996 -0.117 1.00 0.00 H ATOM 282 HE3 MET A 17 6.367 3.728 -0.449 1.00 0.00 H ATOM 283 N ALA A 18 0.504 1.362 0.156 1.00 0.00 N ATOM 284 CA ALA A 18 -0.580 2.320 -0.078 1.00 0.00 C ATOM 285 C ALA A 18 -1.970 1.721 0.212 1.00 0.00 C ATOM 286 O ALA A 18 -2.860 2.411 0.715 1.00 0.00 O ATOM 287 CB ALA A 18 -0.486 2.826 -1.522 1.00 0.00 C ATOM 288 H ALA A 18 1.060 1.067 -0.633 1.00 0.00 H ATOM 289 HA ALA A 18 -0.446 3.168 0.590 1.00 0.00 H ATOM 290 HB1 ALA A 18 0.508 3.234 -1.712 1.00 0.00 H ATOM 291 HB2 ALA A 18 -0.684 2.011 -2.220 1.00 0.00 H ATOM 292 HB3 ALA A 18 -1.227 3.610 -1.682 1.00 0.00 H ATOM 293 N VAL A 19 -2.142 0.420 -0.045 1.00 0.00 N ATOM 294 CA VAL A 19 -3.343 -0.341 0.328 1.00 0.00 C ATOM 295 C VAL A 19 -3.466 -0.472 1.850 1.00 0.00 C ATOM 296 O VAL A 19 -4.531 -0.166 2.383 1.00 0.00 O ATOM 297 CB VAL A 19 -3.359 -1.707 -0.388 1.00 0.00 C ATOM 298 CG1 VAL A 19 -4.430 -2.662 0.141 1.00 0.00 C ATOM 299 CG2 VAL A 19 -3.596 -1.501 -1.889 1.00 0.00 C ATOM 300 H VAL A 19 -1.378 -0.069 -0.492 1.00 0.00 H ATOM 301 HA VAL A 19 -4.221 0.212 -0.006 1.00 0.00 H ATOM 302 HB VAL A 19 -2.400 -2.199 -0.259 1.00 0.00 H ATOM 303 HG11 VAL A 19 -4.428 -3.574 -0.456 1.00 0.00 H ATOM 304 HG12 VAL A 19 -4.203 -2.932 1.171 1.00 0.00 H ATOM 305 HG13 VAL A 19 -5.412 -2.190 0.093 1.00 0.00 H ATOM 306 HG21 VAL A 19 -4.582 -1.064 -2.054 1.00 0.00 H ATOM 307 HG22 VAL A 19 -2.841 -0.834 -2.301 1.00 0.00 H ATOM 308 HG23 VAL A 19 -3.534 -2.459 -2.407 1.00 0.00 H ATOM 309 N LYS A 20 -2.397 -0.826 2.583 1.00 0.00 N ATOM 310 CA LYS A 20 -2.441 -0.949 4.066 1.00 0.00 C ATOM 311 C LYS A 20 -2.863 0.362 4.717 1.00 0.00 C ATOM 312 O LYS A 20 -3.666 0.394 5.651 1.00 0.00 O ATOM 313 CB LYS A 20 -1.090 -1.373 4.668 1.00 0.00 C ATOM 314 CG LYS A 20 -0.396 -2.576 4.031 1.00 0.00 C ATOM 315 CD LYS A 20 -1.313 -3.687 3.547 1.00 0.00 C ATOM 316 CE LYS A 20 -1.890 -4.391 4.766 1.00 0.00 C ATOM 317 NZ LYS A 20 -2.735 -5.554 4.396 1.00 0.00 N ATOM 318 H LYS A 20 -1.542 -1.071 2.096 1.00 0.00 H ATOM 319 HA LYS A 20 -3.175 -1.703 4.345 1.00 0.00 H ATOM 320 HB2 LYS A 20 -0.392 -0.536 4.633 1.00 0.00 H ATOM 321 HB3 LYS A 20 -1.264 -1.615 5.717 1.00 0.00 H ATOM 322 HG2 LYS A 20 0.157 -2.235 3.178 1.00 0.00 H ATOM 323 HG3 LYS A 20 0.316 -2.979 4.747 1.00 0.00 H ATOM 324 HD2 LYS A 20 -2.098 -3.248 2.937 1.00 0.00 H ATOM 325 HD3 LYS A 20 -0.730 -4.380 2.946 1.00 0.00 H ATOM 326 HE2 LYS A 20 -1.043 -4.706 5.378 1.00 0.00 H ATOM 327 HE3 LYS A 20 -2.464 -3.655 5.333 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -2.204 -6.243 3.879 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -3.521 -5.274 3.825 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -3.102 -6.012 5.221 1.00 0.00 H ATOM 331 N LYS A 21 -2.330 1.444 4.158 1.00 0.00 N ATOM 332 CA LYS A 21 -2.634 2.835 4.536 1.00 0.00 C ATOM 333 C LYS A 21 -4.094 3.224 4.271 1.00 0.00 C ATOM 334 O LYS A 21 -4.667 3.975 5.059 1.00 0.00 O ATOM 335 CB LYS A 21 -1.660 3.783 3.822 1.00 0.00 C ATOM 336 CG LYS A 21 -0.237 3.649 4.393 1.00 0.00 C ATOM 337 CD LYS A 21 0.824 4.243 3.462 1.00 0.00 C ATOM 338 CE LYS A 21 0.637 5.751 3.251 1.00 0.00 C ATOM 339 NZ LYS A 21 1.702 6.318 2.383 1.00 0.00 N ATOM 340 H LYS A 21 -1.665 1.234 3.412 1.00 0.00 H ATOM 341 HA LYS A 21 -2.486 2.946 5.612 1.00 0.00 H ATOM 342 HB2 LYS A 21 -1.656 3.558 2.756 1.00 0.00 H ATOM 343 HB3 LYS A 21 -1.995 4.813 3.956 1.00 0.00 H ATOM 344 HG2 LYS A 21 -0.194 4.140 5.366 1.00 0.00 H ATOM 345 HG3 LYS A 21 0.009 2.599 4.545 1.00 0.00 H ATOM 346 HD2 LYS A 21 1.807 4.057 3.899 1.00 0.00 H ATOM 347 HD3 LYS A 21 0.768 3.722 2.507 1.00 0.00 H ATOM 348 HE2 LYS A 21 -0.342 5.930 2.798 1.00 0.00 H ATOM 349 HE3 LYS A 21 0.654 6.247 4.226 1.00 0.00 H ATOM 350 HZ1 LYS A 21 1.573 7.314 2.256 1.00 0.00 H ATOM 351 HZ2 LYS A 21 1.698 5.892 1.466 1.00 0.00 H ATOM 352 HZ3 LYS A 21 2.618 6.180 2.788 1.00 0.00 H ATOM 353 N TYR A 22 -4.726 2.684 3.225 1.00 0.00 N ATOM 354 CA TYR A 22 -6.163 2.851 2.979 1.00 0.00 C ATOM 355 C TYR A 22 -7.026 2.027 3.949 1.00 0.00 C ATOM 356 O TYR A 22 -7.978 2.578 4.499 1.00 0.00 O ATOM 357 CB TYR A 22 -6.498 2.536 1.519 1.00 0.00 C ATOM 358 CG TYR A 22 -7.988 2.525 1.224 1.00 0.00 C ATOM 359 CD1 TYR A 22 -8.688 3.740 1.087 1.00 0.00 C ATOM 360 CD2 TYR A 22 -8.681 1.300 1.138 1.00 0.00 C ATOM 361 CE1 TYR A 22 -10.078 3.734 0.863 1.00 0.00 C ATOM 362 CE2 TYR A 22 -10.071 1.290 0.916 1.00 0.00 C ATOM 363 CZ TYR A 22 -10.774 2.507 0.781 1.00 0.00 C ATOM 364 OH TYR A 22 -12.118 2.491 0.569 1.00 0.00 O ATOM 365 H TYR A 22 -4.202 2.075 2.614 1.00 0.00 H ATOM 366 HA TYR A 22 -6.420 3.898 3.145 1.00 0.00 H ATOM 367 HB2 TYR A 22 -6.027 3.299 0.899 1.00 0.00 H ATOM 368 HB3 TYR A 22 -6.077 1.571 1.247 1.00 0.00 H ATOM 369 HD1 TYR A 22 -8.157 4.682 1.162 1.00 0.00 H ATOM 370 HD2 TYR A 22 -8.147 0.364 1.253 1.00 0.00 H ATOM 371 HE1 TYR A 22 -10.615 4.667 0.760 1.00 0.00 H ATOM 372 HE2 TYR A 22 -10.608 0.355 0.854 1.00 0.00 H ATOM 373 HH TYR A 22 -12.477 3.384 0.489 1.00 0.00 H ATOM 374 N LEU A 23 -6.690 0.764 4.250 1.00 0.00 N ATOM 375 CA LEU A 23 -7.352 0.015 5.327 1.00 0.00 C ATOM 376 C LEU A 23 -7.291 0.757 6.673 1.00 0.00 C ATOM 377 O LEU A 23 -8.303 0.892 7.362 1.00 0.00 O ATOM 378 CB LEU A 23 -6.790 -1.419 5.450 1.00 0.00 C ATOM 379 CG LEU A 23 -7.279 -2.463 4.423 1.00 0.00 C ATOM 380 CD1 LEU A 23 -8.770 -2.354 4.111 1.00 0.00 C ATOM 381 CD2 LEU A 23 -6.542 -2.378 3.094 1.00 0.00 C ATOM 382 H LEU A 23 -5.976 0.296 3.704 1.00 0.00 H ATOM 383 HA LEU A 23 -8.405 -0.039 5.091 1.00 0.00 H ATOM 384 HB2 LEU A 23 -5.700 -1.388 5.442 1.00 0.00 H ATOM 385 HB3 LEU A 23 -7.076 -1.799 6.430 1.00 0.00 H ATOM 386 HG LEU A 23 -7.089 -3.453 4.841 1.00 0.00 H ATOM 387 HD11 LEU A 23 -9.083 -3.207 3.511 1.00 0.00 H ATOM 388 HD12 LEU A 23 -8.953 -1.436 3.547 1.00 0.00 H ATOM 389 HD13 LEU A 23 -9.341 -2.339 5.039 1.00 0.00 H ATOM 390 HD21 LEU A 23 -5.470 -2.460 3.267 1.00 0.00 H ATOM 391 HD22 LEU A 23 -6.768 -1.429 2.609 1.00 0.00 H ATOM 392 HD23 LEU A 23 -6.856 -3.194 2.443 1.00 0.00 H ATOM 393 N ALA A 24 -6.130 1.317 7.006 1.00 0.00 N ATOM 394 CA ALA A 24 -5.953 2.165 8.185 1.00 0.00 C ATOM 395 C ALA A 24 -6.799 3.455 8.141 1.00 0.00 C ATOM 396 O ALA A 24 -7.301 3.900 9.175 1.00 0.00 O ATOM 397 CB ALA A 24 -4.462 2.477 8.350 1.00 0.00 C ATOM 398 H ALA A 24 -5.342 1.140 6.395 1.00 0.00 H ATOM 399 HA ALA A 24 -6.288 1.601 9.054 1.00 0.00 H ATOM 400 HB1 ALA A 24 -3.891 1.549 8.406 1.00 0.00 H ATOM 401 HB2 ALA A 24 -4.111 3.067 7.503 1.00 0.00 H ATOM 402 HB3 ALA A 24 -4.306 3.045 9.267 1.00 0.00 H ATOM 403 N ALA A 25 -7.008 4.033 6.956 1.00 0.00 N ATOM 404 CA ALA A 25 -7.874 5.197 6.759 1.00 0.00 C ATOM 405 C ALA A 25 -9.365 4.919 7.032 1.00 0.00 C ATOM 406 O ALA A 25 -10.067 5.818 7.501 1.00 0.00 O ATOM 407 CB ALA A 25 -7.666 5.740 5.338 1.00 0.00 C ATOM 408 H ALA A 25 -6.521 3.663 6.151 1.00 0.00 H ATOM 409 HA ALA A 25 -7.566 5.959 7.473 1.00 0.00 H ATOM 410 HB1 ALA A 25 -8.192 6.688 5.229 1.00 0.00 H ATOM 411 HB2 ALA A 25 -6.605 5.901 5.145 1.00 0.00 H ATOM 412 HB3 ALA A 25 -8.060 5.037 4.605 1.00 0.00 H ATOM 413 N VAL A 26 -9.859 3.699 6.780 1.00 0.00 N ATOM 414 CA VAL A 26 -11.256 3.320 7.114 1.00 0.00 C ATOM 415 C VAL A 26 -11.403 3.043 8.608 1.00 0.00 C ATOM 416 O VAL A 26 -12.376 3.471 9.226 1.00 0.00 O ATOM 417 CB VAL A 26 -11.851 2.166 6.261 1.00 0.00 C ATOM 418 CG1 VAL A 26 -11.082 1.933 4.960 1.00 0.00 C ATOM 419 CG2 VAL A 26 -11.961 0.789 6.937 1.00 0.00 C ATOM 420 H VAL A 26 -9.235 3.016 6.362 1.00 0.00 H ATOM 421 HA VAL A 26 -11.882 4.190 6.905 1.00 0.00 H ATOM 422 HB VAL A 26 -12.865 2.468 5.998 1.00 0.00 H ATOM 423 HG11 VAL A 26 -11.624 1.236 4.321 1.00 0.00 H ATOM 424 HG12 VAL A 26 -10.948 2.873 4.426 1.00 0.00 H ATOM 425 HG13 VAL A 26 -10.115 1.506 5.217 1.00 0.00 H ATOM 426 HG21 VAL A 26 -10.973 0.429 7.218 1.00 0.00 H ATOM 427 HG22 VAL A 26 -12.602 0.844 7.816 1.00 0.00 H ATOM 428 HG23 VAL A 26 -12.409 0.074 6.246 1.00 0.00 H ATOM 429 N LEU A 27 -10.399 2.405 9.217 1.00 0.00 N ATOM 430 CA LEU A 27 -10.296 2.240 10.674 1.00 0.00 C ATOM 431 C LEU A 27 -10.254 3.598 11.400 1.00 0.00 C ATOM 432 O LEU A 27 -10.843 3.758 12.470 1.00 0.00 O ATOM 433 CB LEU A 27 -9.044 1.397 10.966 1.00 0.00 C ATOM 434 CG LEU A 27 -9.265 -0.127 11.030 1.00 0.00 C ATOM 435 CD1 LEU A 27 -10.147 -0.721 9.928 1.00 0.00 C ATOM 436 CD2 LEU A 27 -7.901 -0.804 10.929 1.00 0.00 C ATOM 437 H LEU A 27 -9.637 2.057 8.636 1.00 0.00 H ATOM 438 HA LEU A 27 -11.176 1.716 11.048 1.00 0.00 H ATOM 439 HB2 LEU A 27 -8.286 1.623 10.216 1.00 0.00 H ATOM 440 HB3 LEU A 27 -8.634 1.706 11.925 1.00 0.00 H ATOM 441 HG LEU A 27 -9.715 -0.374 11.993 1.00 0.00 H ATOM 442 HD11 LEU A 27 -11.145 -0.289 9.965 1.00 0.00 H ATOM 443 HD12 LEU A 27 -10.234 -1.797 10.069 1.00 0.00 H ATOM 444 HD13 LEU A 27 -9.706 -0.526 8.954 1.00 0.00 H ATOM 445 HD21 LEU A 27 -7.248 -0.434 11.718 1.00 0.00 H ATOM 446 HD22 LEU A 27 -7.461 -0.571 9.957 1.00 0.00 H ATOM 447 HD23 LEU A 27 -8.011 -1.883 11.032 1.00 0.00 H ATOM 448 N GLY A 28 -9.642 4.606 10.775 1.00 0.00 N ATOM 449 CA GLY A 28 -9.677 6.005 11.205 1.00 0.00 C ATOM 450 C GLY A 28 -11.080 6.610 11.295 1.00 0.00 C ATOM 451 O GLY A 28 -11.331 7.417 12.189 1.00 0.00 O ATOM 452 H GLY A 28 -9.098 4.374 9.950 1.00 0.00 H ATOM 453 HA2 GLY A 28 -9.195 6.100 12.178 1.00 0.00 H ATOM 454 HA3 GLY A 28 -9.127 6.593 10.478 1.00 0.00 H