ATOM 249 N GLN A 16 1.081 -1.872 -2.993 1.00 0.00 N ATOM 250 CA GLN A 16 0.447 -2.579 -1.877 1.00 0.00 C ATOM 251 C GLN A 16 0.459 -1.730 -0.604 1.00 0.00 C ATOM 252 O GLN A 16 -0.564 -1.659 0.070 1.00 0.00 O ATOM 253 CB GLN A 16 1.160 -3.915 -1.619 1.00 0.00 C ATOM 254 CG GLN A 16 1.033 -4.892 -2.787 1.00 0.00 C ATOM 255 CD GLN A 16 -0.384 -5.430 -2.900 1.00 0.00 C ATOM 256 OE1 GLN A 16 -1.055 -5.755 -1.927 1.00 0.00 O ATOM 257 NE2 GLN A 16 -0.917 -5.519 -4.089 1.00 0.00 N ATOM 258 H GLN A 16 1.987 -2.192 -3.306 1.00 0.00 H ATOM 259 HA GLN A 16 -0.604 -2.773 -2.115 1.00 0.00 H ATOM 260 HB2 GLN A 16 2.213 -3.748 -1.417 1.00 0.00 H ATOM 261 HB3 GLN A 16 0.717 -4.389 -0.746 1.00 0.00 H ATOM 262 HG2 GLN A 16 1.336 -4.404 -3.712 1.00 0.00 H ATOM 263 HG3 GLN A 16 1.699 -5.734 -2.628 1.00 0.00 H ATOM 264 HE21 GLN A 16 -0.398 -5.251 -4.913 1.00 0.00 H ATOM 265 HE22 GLN A 16 -1.856 -5.862 -4.128 1.00 0.00 H ATOM 266 N MET A 17 1.561 -1.045 -0.286 1.00 0.00 N ATOM 267 CA MET A 17 1.658 -0.183 0.902 1.00 0.00 C ATOM 268 C MET A 17 0.686 1.004 0.859 1.00 0.00 C ATOM 269 O MET A 17 0.077 1.355 1.870 1.00 0.00 O ATOM 270 CB MET A 17 3.098 0.322 1.043 1.00 0.00 C ATOM 271 CG MET A 17 4.074 -0.818 1.344 1.00 0.00 C ATOM 272 SD MET A 17 5.674 -0.283 2.019 1.00 0.00 S ATOM 273 CE MET A 17 6.430 0.458 0.545 1.00 0.00 C ATOM 274 H MET A 17 2.377 -1.140 -0.876 1.00 0.00 H ATOM 275 HA MET A 17 1.395 -0.768 1.787 1.00 0.00 H ATOM 276 HB2 MET A 17 3.409 0.846 0.139 1.00 0.00 H ATOM 277 HB3 MET A 17 3.126 1.023 1.871 1.00 0.00 H ATOM 278 HG2 MET A 17 3.598 -1.465 2.077 1.00 0.00 H ATOM 279 HG3 MET A 17 4.244 -1.404 0.441 1.00 0.00 H ATOM 280 HE1 MET A 17 7.429 0.816 0.790 1.00 0.00 H ATOM 281 HE2 MET A 17 6.504 -0.291 -0.244 1.00 0.00 H ATOM 282 HE3 MET A 17 5.827 1.296 0.198 1.00 0.00 H ATOM 283 N ALA A 18 0.474 1.567 -0.330 1.00 0.00 N ATOM 284 CA ALA A 18 -0.566 2.570 -0.593 1.00 0.00 C ATOM 285 C ALA A 18 -1.996 2.064 -0.291 1.00 0.00 C ATOM 286 O ALA A 18 -2.882 2.861 0.030 1.00 0.00 O ATOM 287 CB ALA A 18 -0.426 3.055 -2.040 1.00 0.00 C ATOM 288 H ALA A 18 1.050 1.243 -1.095 1.00 0.00 H ATOM 289 HA ALA A 18 -0.387 3.425 0.060 1.00 0.00 H ATOM 290 HB1 ALA A 18 0.585 3.425 -2.213 1.00 0.00 H ATOM 291 HB2 ALA A 18 -0.637 2.242 -2.733 1.00 0.00 H ATOM 292 HB3 ALA A 18 -1.134 3.866 -2.223 1.00 0.00 H ATOM 293 N VAL A 19 -2.218 0.744 -0.337 1.00 0.00 N ATOM 294 CA VAL A 19 -3.479 0.087 0.048 1.00 0.00 C ATOM 295 C VAL A 19 -3.553 -0.170 1.559 1.00 0.00 C ATOM 296 O VAL A 19 -4.599 0.107 2.143 1.00 0.00 O ATOM 297 CB VAL A 19 -3.692 -1.192 -0.789 1.00 0.00 C ATOM 298 CG1 VAL A 19 -4.817 -2.090 -0.275 1.00 0.00 C ATOM 299 CG2 VAL A 19 -4.000 -0.811 -2.240 1.00 0.00 C ATOM 300 H VAL A 19 -1.451 0.149 -0.624 1.00 0.00 H ATOM 301 HA VAL A 19 -4.307 0.759 -0.183 1.00 0.00 H ATOM 302 HB VAL A 19 -2.790 -1.793 -0.789 1.00 0.00 H ATOM 303 HG11 VAL A 19 -4.934 -2.937 -0.951 1.00 0.00 H ATOM 304 HG12 VAL A 19 -4.555 -2.476 0.710 1.00 0.00 H ATOM 305 HG13 VAL A 19 -5.748 -1.528 -0.215 1.00 0.00 H ATOM 306 HG21 VAL A 19 -4.923 -0.233 -2.286 1.00 0.00 H ATOM 307 HG22 VAL A 19 -3.184 -0.212 -2.644 1.00 0.00 H ATOM 308 HG23 VAL A 19 -4.102 -1.711 -2.845 1.00 0.00 H ATOM 309 N LYS A 20 -2.465 -0.583 2.240 1.00 0.00 N ATOM 310 CA LYS A 20 -2.426 -0.645 3.726 1.00 0.00 C ATOM 311 C LYS A 20 -2.826 0.692 4.351 1.00 0.00 C ATOM 312 O LYS A 20 -3.576 0.730 5.327 1.00 0.00 O ATOM 313 CB LYS A 20 -1.034 -1.025 4.268 1.00 0.00 C ATOM 314 CG LYS A 20 -0.723 -2.525 4.291 1.00 0.00 C ATOM 315 CD LYS A 20 -0.526 -3.139 2.915 1.00 0.00 C ATOM 316 CE LYS A 20 -1.836 -3.759 2.438 1.00 0.00 C ATOM 317 NZ LYS A 20 -1.746 -4.234 1.034 1.00 0.00 N ATOM 318 H LYS A 20 -1.624 -0.805 1.718 1.00 0.00 H ATOM 319 HA LYS A 20 -3.150 -1.379 4.081 1.00 0.00 H ATOM 320 HB2 LYS A 20 -0.258 -0.495 3.715 1.00 0.00 H ATOM 321 HB3 LYS A 20 -0.970 -0.689 5.305 1.00 0.00 H ATOM 322 HG2 LYS A 20 0.201 -2.669 4.834 1.00 0.00 H ATOM 323 HG3 LYS A 20 -1.506 -3.048 4.827 1.00 0.00 H ATOM 324 HD2 LYS A 20 -0.191 -2.345 2.261 1.00 0.00 H ATOM 325 HD3 LYS A 20 0.240 -3.913 2.967 1.00 0.00 H ATOM 326 HE2 LYS A 20 -2.071 -4.585 3.113 1.00 0.00 H ATOM 327 HE3 LYS A 20 -2.623 -3.011 2.537 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -1.499 -3.469 0.418 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -2.626 -4.624 0.721 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -1.047 -4.959 0.937 1.00 0.00 H ATOM 331 N LYS A 21 -2.359 1.787 3.747 1.00 0.00 N ATOM 332 CA LYS A 21 -2.694 3.168 4.146 1.00 0.00 C ATOM 333 C LYS A 21 -4.185 3.517 3.997 1.00 0.00 C ATOM 334 O LYS A 21 -4.683 4.351 4.755 1.00 0.00 O ATOM 335 CB LYS A 21 -1.801 4.142 3.367 1.00 0.00 C ATOM 336 CG LYS A 21 -0.352 4.080 3.880 1.00 0.00 C ATOM 337 CD LYS A 21 0.603 4.743 2.887 1.00 0.00 C ATOM 338 CE LYS A 21 2.031 4.739 3.442 1.00 0.00 C ATOM 339 NZ LYS A 21 2.978 5.415 2.520 1.00 0.00 N ATOM 340 H LYS A 21 -1.709 1.628 2.977 1.00 0.00 H ATOM 341 HA LYS A 21 -2.474 3.285 5.209 1.00 0.00 H ATOM 342 HB2 LYS A 21 -1.835 3.893 2.306 1.00 0.00 H ATOM 343 HB3 LYS A 21 -2.169 5.162 3.493 1.00 0.00 H ATOM 344 HG2 LYS A 21 -0.294 4.587 4.844 1.00 0.00 H ATOM 345 HG3 LYS A 21 -0.040 3.044 4.016 1.00 0.00 H ATOM 346 HD2 LYS A 21 0.572 4.176 1.956 1.00 0.00 H ATOM 347 HD3 LYS A 21 0.280 5.769 2.702 1.00 0.00 H ATOM 348 HE2 LYS A 21 2.033 5.247 4.411 1.00 0.00 H ATOM 349 HE3 LYS A 21 2.343 3.703 3.604 1.00 0.00 H ATOM 350 HZ1 LYS A 21 3.917 5.407 2.895 1.00 0.00 H ATOM 351 HZ2 LYS A 21 2.719 6.382 2.374 1.00 0.00 H ATOM 352 HZ3 LYS A 21 3.003 4.960 1.617 1.00 0.00 H ATOM 353 N TYR A 22 -4.917 2.861 3.092 1.00 0.00 N ATOM 354 CA TYR A 22 -6.380 2.963 3.003 1.00 0.00 C ATOM 355 C TYR A 22 -7.099 2.068 4.023 1.00 0.00 C ATOM 356 O TYR A 22 -8.035 2.549 4.660 1.00 0.00 O ATOM 357 CB TYR A 22 -6.853 2.683 1.572 1.00 0.00 C ATOM 358 CG TYR A 22 -8.347 2.437 1.451 1.00 0.00 C ATOM 359 CD1 TYR A 22 -9.248 3.519 1.513 1.00 0.00 C ATOM 360 CD2 TYR A 22 -8.835 1.120 1.335 1.00 0.00 C ATOM 361 CE1 TYR A 22 -10.637 3.286 1.463 1.00 0.00 C ATOM 362 CE2 TYR A 22 -10.223 0.884 1.287 1.00 0.00 C ATOM 363 CZ TYR A 22 -11.127 1.966 1.353 1.00 0.00 C ATOM 364 OH TYR A 22 -12.467 1.730 1.310 1.00 0.00 O ATOM 365 H TYR A 22 -4.455 2.173 2.514 1.00 0.00 H ATOM 366 HA TYR A 22 -6.673 3.989 3.234 1.00 0.00 H ATOM 367 HB2 TYR A 22 -6.594 3.552 0.968 1.00 0.00 H ATOM 368 HB3 TYR A 22 -6.322 1.821 1.174 1.00 0.00 H ATOM 369 HD1 TYR A 22 -8.874 4.530 1.612 1.00 0.00 H ATOM 370 HD2 TYR A 22 -8.145 0.286 1.297 1.00 0.00 H ATOM 371 HE1 TYR A 22 -11.327 4.116 1.516 1.00 0.00 H ATOM 372 HE2 TYR A 22 -10.603 -0.125 1.205 1.00 0.00 H ATOM 373 HH TYR A 22 -12.974 2.549 1.361 1.00 0.00 H ATOM 374 N LEU A 23 -6.661 0.825 4.274 1.00 0.00 N ATOM 375 CA LEU A 23 -7.199 0.035 5.393 1.00 0.00 C ATOM 376 C LEU A 23 -7.057 0.771 6.734 1.00 0.00 C ATOM 377 O LEU A 23 -8.009 0.844 7.511 1.00 0.00 O ATOM 378 CB LEU A 23 -6.577 -1.377 5.463 1.00 0.00 C ATOM 379 CG LEU A 23 -7.059 -2.417 4.430 1.00 0.00 C ATOM 380 CD1 LEU A 23 -8.570 -2.385 4.206 1.00 0.00 C ATOM 381 CD2 LEU A 23 -6.403 -2.247 3.067 1.00 0.00 C ATOM 382 H LEU A 23 -5.961 0.409 3.672 1.00 0.00 H ATOM 383 HA LEU A 23 -8.265 -0.064 5.239 1.00 0.00 H ATOM 384 HB2 LEU A 23 -5.490 -1.302 5.423 1.00 0.00 H ATOM 385 HB3 LEU A 23 -6.826 -1.787 6.443 1.00 0.00 H ATOM 386 HG LEU A 23 -6.790 -3.404 4.805 1.00 0.00 H ATOM 387 HD11 LEU A 23 -8.841 -1.463 3.688 1.00 0.00 H ATOM 388 HD12 LEU A 23 -9.087 -2.437 5.164 1.00 0.00 H ATOM 389 HD13 LEU A 23 -8.867 -3.236 3.593 1.00 0.00 H ATOM 390 HD21 LEU A 23 -5.320 -2.258 3.180 1.00 0.00 H ATOM 391 HD22 LEU A 23 -6.719 -1.305 2.621 1.00 0.00 H ATOM 392 HD23 LEU A 23 -6.696 -3.066 2.411 1.00 0.00 H ATOM 393 N ALA A 24 -5.910 1.405 6.963 1.00 0.00 N ATOM 394 CA ALA A 24 -5.668 2.263 8.122 1.00 0.00 C ATOM 395 C ALA A 24 -6.645 3.453 8.221 1.00 0.00 C ATOM 396 O ALA A 24 -7.044 3.836 9.323 1.00 0.00 O ATOM 397 CB ALA A 24 -4.214 2.742 8.078 1.00 0.00 C ATOM 398 H ALA A 24 -5.171 1.271 6.284 1.00 0.00 H ATOM 399 HA ALA A 24 -5.811 1.663 9.017 1.00 0.00 H ATOM 400 HB1 ALA A 24 -3.993 3.328 8.971 1.00 0.00 H ATOM 401 HB2 ALA A 24 -3.540 1.885 8.040 1.00 0.00 H ATOM 402 HB3 ALA A 24 -4.058 3.365 7.197 1.00 0.00 H ATOM 403 N ALA A 25 -7.074 4.011 7.086 1.00 0.00 N ATOM 404 CA ALA A 25 -8.077 5.075 7.030 1.00 0.00 C ATOM 405 C ALA A 25 -9.481 4.625 7.487 1.00 0.00 C ATOM 406 O ALA A 25 -10.201 5.411 8.109 1.00 0.00 O ATOM 407 CB ALA A 25 -8.108 5.655 5.607 1.00 0.00 C ATOM 408 H ALA A 25 -6.698 3.666 6.214 1.00 0.00 H ATOM 409 HA ALA A 25 -7.764 5.856 7.720 1.00 0.00 H ATOM 410 HB1 ALA A 25 -7.098 5.902 5.275 1.00 0.00 H ATOM 411 HB2 ALA A 25 -8.540 4.935 4.911 1.00 0.00 H ATOM 412 HB3 ALA A 25 -8.718 6.557 5.595 1.00 0.00 H ATOM 413 N VAL A 26 -9.864 3.366 7.236 1.00 0.00 N ATOM 414 CA VAL A 26 -11.165 2.810 7.691 1.00 0.00 C ATOM 415 C VAL A 26 -11.100 2.376 9.150 1.00 0.00 C ATOM 416 O VAL A 26 -12.058 2.570 9.900 1.00 0.00 O ATOM 417 CB VAL A 26 -11.735 1.676 6.800 1.00 0.00 C ATOM 418 CG1 VAL A 26 -11.159 1.702 5.387 1.00 0.00 C ATOM 419 CG2 VAL A 26 -11.552 0.232 7.301 1.00 0.00 C ATOM 420 H VAL A 26 -9.213 2.770 6.732 1.00 0.00 H ATOM 421 HA VAL A 26 -11.896 3.618 7.645 1.00 0.00 H ATOM 422 HB VAL A 26 -12.808 1.857 6.740 1.00 0.00 H ATOM 423 HG11 VAL A 26 -11.696 1.004 4.746 1.00 0.00 H ATOM 424 HG12 VAL A 26 -11.236 2.705 4.966 1.00 0.00 H ATOM 425 HG13 VAL A 26 -10.114 1.404 5.450 1.00 0.00 H ATOM 426 HG21 VAL A 26 -12.035 0.091 8.267 1.00 0.00 H ATOM 427 HG22 VAL A 26 -12.012 -0.463 6.598 1.00 0.00 H ATOM 428 HG23 VAL A 26 -10.493 -0.007 7.383 1.00 0.00 H ATOM 429 N LEU A 27 -9.951 1.845 9.568 1.00 0.00 N ATOM 430 CA LEU A 27 -9.631 1.566 10.973 1.00 0.00 C ATOM 431 C LEU A 27 -9.642 2.846 11.823 1.00 0.00 C ATOM 432 O LEU A 27 -10.034 2.811 12.987 1.00 0.00 O ATOM 433 CB LEU A 27 -8.261 0.874 11.022 1.00 0.00 C ATOM 434 CG LEU A 27 -8.285 -0.666 10.971 1.00 0.00 C ATOM 435 CD1 LEU A 27 -9.267 -1.286 9.973 1.00 0.00 C ATOM 436 CD2 LEU A 27 -6.885 -1.143 10.594 1.00 0.00 C ATOM 437 H LEU A 27 -9.235 1.672 8.862 1.00 0.00 H ATOM 438 HA LEU A 27 -10.386 0.904 11.399 1.00 0.00 H ATOM 439 HB2 LEU A 27 -7.648 1.259 10.210 1.00 0.00 H ATOM 440 HB3 LEU A 27 -7.761 1.157 11.945 1.00 0.00 H ATOM 441 HG LEU A 27 -8.534 -1.043 11.964 1.00 0.00 H ATOM 442 HD11 LEU A 27 -9.036 -0.947 8.966 1.00 0.00 H ATOM 443 HD12 LEU A 27 -10.289 -1.006 10.223 1.00 0.00 H ATOM 444 HD13 LEU A 27 -9.191 -2.372 10.009 1.00 0.00 H ATOM 445 HD21 LEU A 27 -6.644 -0.784 9.592 1.00 0.00 H ATOM 446 HD22 LEU A 27 -6.844 -2.232 10.611 1.00 0.00 H ATOM 447 HD23 LEU A 27 -6.159 -0.746 11.303 1.00 0.00 H ATOM 448 N GLY A 28 -9.299 3.989 11.227 1.00 0.00 N ATOM 449 CA GLY A 28 -9.444 5.319 11.823 1.00 0.00 C ATOM 450 C GLY A 28 -10.864 5.659 12.287 1.00 0.00 C ATOM 451 O GLY A 28 -11.021 6.304 13.324 1.00 0.00 O ATOM 452 H GLY A 28 -8.890 3.917 10.302 1.00 0.00 H ATOM 453 HA2 GLY A 28 -8.777 5.405 12.682 1.00 0.00 H ATOM 454 HA3 GLY A 28 -9.158 6.062 11.081 1.00 0.00 H