ATOM 249 N GLN A 16 1.289 -2.450 -2.743 1.00 0.00 N ATOM 250 CA GLN A 16 0.680 -3.221 -1.651 1.00 0.00 C ATOM 251 C GLN A 16 0.695 -2.442 -0.328 1.00 0.00 C ATOM 252 O GLN A 16 -0.285 -2.473 0.417 1.00 0.00 O ATOM 253 CB GLN A 16 1.421 -4.557 -1.485 1.00 0.00 C ATOM 254 CG GLN A 16 1.338 -5.485 -2.707 1.00 0.00 C ATOM 255 CD GLN A 16 0.003 -6.216 -2.840 1.00 0.00 C ATOM 256 OE1 GLN A 16 -1.066 -5.740 -2.481 1.00 0.00 O ATOM 257 NE2 GLN A 16 0.011 -7.426 -3.356 1.00 0.00 N ATOM 258 H GLN A 16 2.173 -2.757 -3.123 1.00 0.00 H ATOM 259 HA GLN A 16 -0.368 -3.419 -1.889 1.00 0.00 H ATOM 260 HB2 GLN A 16 2.472 -4.347 -1.294 1.00 0.00 H ATOM 261 HB3 GLN A 16 1.019 -5.093 -0.624 1.00 0.00 H ATOM 262 HG2 GLN A 16 1.530 -4.934 -3.625 1.00 0.00 H ATOM 263 HG3 GLN A 16 2.129 -6.226 -2.602 1.00 0.00 H ATOM 264 HE21 GLN A 16 0.874 -7.851 -3.661 1.00 0.00 H ATOM 265 HE22 GLN A 16 -0.869 -7.909 -3.425 1.00 0.00 H ATOM 266 N MET A 17 1.764 -1.688 -0.045 1.00 0.00 N ATOM 267 CA MET A 17 1.843 -0.817 1.133 1.00 0.00 C ATOM 268 C MET A 17 0.810 0.314 1.096 1.00 0.00 C ATOM 269 O MET A 17 0.145 0.582 2.097 1.00 0.00 O ATOM 270 CB MET A 17 3.252 -0.238 1.266 1.00 0.00 C ATOM 271 CG MET A 17 4.345 -1.286 1.485 1.00 0.00 C ATOM 272 SD MET A 17 4.220 -2.286 3.000 1.00 0.00 S ATOM 273 CE MET A 17 3.377 -3.765 2.363 1.00 0.00 C ATOM 274 H MET A 17 2.559 -1.719 -0.671 1.00 0.00 H ATOM 275 HA MET A 17 1.637 -1.404 2.022 1.00 0.00 H ATOM 276 HB2 MET A 17 3.496 0.343 0.379 1.00 0.00 H ATOM 277 HB3 MET A 17 3.260 0.438 2.112 1.00 0.00 H ATOM 278 HG2 MET A 17 4.397 -1.953 0.628 1.00 0.00 H ATOM 279 HG3 MET A 17 5.281 -0.737 1.521 1.00 0.00 H ATOM 280 HE1 MET A 17 3.952 -4.191 1.540 1.00 0.00 H ATOM 281 HE2 MET A 17 3.292 -4.505 3.158 1.00 0.00 H ATOM 282 HE3 MET A 17 2.379 -3.512 2.010 1.00 0.00 H ATOM 283 N ALA A 18 0.625 0.934 -0.070 1.00 0.00 N ATOM 284 CA ALA A 18 -0.409 1.945 -0.306 1.00 0.00 C ATOM 285 C ALA A 18 -1.822 1.415 -0.009 1.00 0.00 C ATOM 286 O ALA A 18 -2.624 2.104 0.621 1.00 0.00 O ATOM 287 CB ALA A 18 -0.289 2.472 -1.741 1.00 0.00 C ATOM 288 H ALA A 18 1.248 0.681 -0.828 1.00 0.00 H ATOM 289 HA ALA A 18 -0.233 2.778 0.371 1.00 0.00 H ATOM 290 HB1 ALA A 18 -0.999 3.286 -1.889 1.00 0.00 H ATOM 291 HB2 ALA A 18 0.720 2.845 -1.919 1.00 0.00 H ATOM 292 HB3 ALA A 18 -0.515 1.680 -2.455 1.00 0.00 H ATOM 293 N VAL A 19 -2.102 0.161 -0.376 1.00 0.00 N ATOM 294 CA VAL A 19 -3.350 -0.535 -0.016 1.00 0.00 C ATOM 295 C VAL A 19 -3.500 -0.671 1.503 1.00 0.00 C ATOM 296 O VAL A 19 -4.557 -0.322 2.028 1.00 0.00 O ATOM 297 CB VAL A 19 -3.458 -1.891 -0.743 1.00 0.00 C ATOM 298 CG1 VAL A 19 -4.632 -2.752 -0.272 1.00 0.00 C ATOM 299 CG2 VAL A 19 -3.621 -1.664 -2.251 1.00 0.00 C ATOM 300 H VAL A 19 -1.401 -0.334 -0.914 1.00 0.00 H ATOM 301 HA VAL A 19 -4.187 0.075 -0.350 1.00 0.00 H ATOM 302 HB VAL A 19 -2.554 -2.466 -0.572 1.00 0.00 H ATOM 303 HG11 VAL A 19 -5.566 -2.198 -0.366 1.00 0.00 H ATOM 304 HG12 VAL A 19 -4.678 -3.658 -0.878 1.00 0.00 H ATOM 305 HG13 VAL A 19 -4.482 -3.049 0.764 1.00 0.00 H ATOM 306 HG21 VAL A 19 -3.605 -2.621 -2.773 1.00 0.00 H ATOM 307 HG22 VAL A 19 -4.566 -1.157 -2.452 1.00 0.00 H ATOM 308 HG23 VAL A 19 -2.808 -1.048 -2.632 1.00 0.00 H ATOM 309 N LYS A 20 -2.458 -1.078 2.248 1.00 0.00 N ATOM 310 CA LYS A 20 -2.531 -1.210 3.728 1.00 0.00 C ATOM 311 C LYS A 20 -2.889 0.115 4.390 1.00 0.00 C ATOM 312 O LYS A 20 -3.646 0.163 5.359 1.00 0.00 O ATOM 313 CB LYS A 20 -1.218 -1.717 4.351 1.00 0.00 C ATOM 314 CG LYS A 20 -0.574 -2.950 3.716 1.00 0.00 C ATOM 315 CD LYS A 20 -1.539 -3.996 3.179 1.00 0.00 C ATOM 316 CE LYS A 20 -2.200 -4.687 4.361 1.00 0.00 C ATOM 317 NZ LYS A 20 -3.114 -5.778 3.934 1.00 0.00 N ATOM 318 H LYS A 20 -1.604 -1.350 1.771 1.00 0.00 H ATOM 319 HA LYS A 20 -3.311 -1.925 3.986 1.00 0.00 H ATOM 320 HB2 LYS A 20 -0.476 -0.919 4.342 1.00 0.00 H ATOM 321 HB3 LYS A 20 -1.429 -1.960 5.392 1.00 0.00 H ATOM 322 HG2 LYS A 20 0.029 -2.628 2.892 1.00 0.00 H ATOM 323 HG3 LYS A 20 0.086 -3.405 4.450 1.00 0.00 H ATOM 324 HD2 LYS A 20 -2.274 -3.500 2.551 1.00 0.00 H ATOM 325 HD3 LYS A 20 -0.976 -4.711 2.583 1.00 0.00 H ATOM 326 HE2 LYS A 20 -1.396 -5.078 4.989 1.00 0.00 H ATOM 327 HE3 LYS A 20 -2.738 -3.928 4.931 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -3.538 -6.228 4.735 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -2.617 -6.489 3.415 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -3.860 -5.428 3.349 1.00 0.00 H ATOM 331 N LYS A 21 -2.349 1.186 3.819 1.00 0.00 N ATOM 332 CA LYS A 21 -2.568 2.580 4.241 1.00 0.00 C ATOM 333 C LYS A 21 -3.986 3.073 3.933 1.00 0.00 C ATOM 334 O LYS A 21 -4.539 3.845 4.716 1.00 0.00 O ATOM 335 CB LYS A 21 -1.505 3.483 3.601 1.00 0.00 C ATOM 336 CG LYS A 21 -0.109 3.186 4.177 1.00 0.00 C ATOM 337 CD LYS A 21 1.018 3.724 3.290 1.00 0.00 C ATOM 338 CE LYS A 21 0.957 5.248 3.125 1.00 0.00 C ATOM 339 NZ LYS A 21 2.093 5.755 2.314 1.00 0.00 N ATOM 340 H LYS A 21 -1.752 0.972 3.022 1.00 0.00 H ATOM 341 HA LYS A 21 -2.454 2.642 5.323 1.00 0.00 H ATOM 342 HB2 LYS A 21 -1.498 3.332 2.524 1.00 0.00 H ATOM 343 HB3 LYS A 21 -1.751 4.527 3.799 1.00 0.00 H ATOM 344 HG2 LYS A 21 -0.036 3.618 5.174 1.00 0.00 H ATOM 345 HG3 LYS A 21 0.040 2.111 4.276 1.00 0.00 H ATOM 346 HD2 LYS A 21 1.972 3.444 3.739 1.00 0.00 H ATOM 347 HD3 LYS A 21 0.939 3.238 2.316 1.00 0.00 H ATOM 348 HE2 LYS A 21 0.011 5.516 2.646 1.00 0.00 H ATOM 349 HE3 LYS A 21 0.975 5.709 4.117 1.00 0.00 H ATOM 350 HZ1 LYS A 21 2.093 5.354 1.386 1.00 0.00 H ATOM 351 HZ2 LYS A 21 2.979 5.539 2.749 1.00 0.00 H ATOM 352 HZ3 LYS A 21 2.043 6.761 2.211 1.00 0.00 H ATOM 353 N TYR A 22 -4.615 2.588 2.861 1.00 0.00 N ATOM 354 CA TYR A 22 -6.034 2.829 2.580 1.00 0.00 C ATOM 355 C TYR A 22 -6.950 2.094 3.572 1.00 0.00 C ATOM 356 O TYR A 22 -7.890 2.703 4.083 1.00 0.00 O ATOM 357 CB TYR A 22 -6.382 2.419 1.144 1.00 0.00 C ATOM 358 CG TYR A 22 -5.608 3.073 0.004 1.00 0.00 C ATOM 359 CD1 TYR A 22 -5.065 4.372 0.120 1.00 0.00 C ATOM 360 CD2 TYR A 22 -5.449 2.361 -1.203 1.00 0.00 C ATOM 361 CE1 TYR A 22 -4.335 4.934 -0.946 1.00 0.00 C ATOM 362 CE2 TYR A 22 -4.717 2.916 -2.269 1.00 0.00 C ATOM 363 CZ TYR A 22 -4.152 4.203 -2.141 1.00 0.00 C ATOM 364 OH TYR A 22 -3.443 4.736 -3.172 1.00 0.00 O ATOM 365 H TYR A 22 -4.097 1.984 2.237 1.00 0.00 H ATOM 366 HA TYR A 22 -6.241 3.894 2.691 1.00 0.00 H ATOM 367 HB2 TYR A 22 -6.239 1.341 1.070 1.00 0.00 H ATOM 368 HB3 TYR A 22 -7.440 2.634 0.994 1.00 0.00 H ATOM 369 HD1 TYR A 22 -5.192 4.941 1.032 1.00 0.00 H ATOM 370 HD2 TYR A 22 -5.884 1.375 -1.310 1.00 0.00 H ATOM 371 HE1 TYR A 22 -3.911 5.924 -0.848 1.00 0.00 H ATOM 372 HE2 TYR A 22 -4.583 2.365 -3.189 1.00 0.00 H ATOM 373 HH TYR A 22 -3.121 5.621 -2.964 1.00 0.00 H ATOM 374 N LEU A 23 -6.672 0.826 3.914 1.00 0.00 N ATOM 375 CA LEU A 23 -7.361 0.130 5.009 1.00 0.00 C ATOM 376 C LEU A 23 -7.192 0.858 6.351 1.00 0.00 C ATOM 377 O LEU A 23 -8.167 1.076 7.070 1.00 0.00 O ATOM 378 CB LEU A 23 -6.907 -1.344 5.105 1.00 0.00 C ATOM 379 CG LEU A 23 -7.494 -2.337 4.077 1.00 0.00 C ATOM 380 CD1 LEU A 23 -8.977 -2.106 3.798 1.00 0.00 C ATOM 381 CD2 LEU A 23 -6.781 -2.293 2.732 1.00 0.00 C ATOM 382 H LEU A 23 -5.982 0.312 3.379 1.00 0.00 H ATOM 383 HA LEU A 23 -8.424 0.161 4.811 1.00 0.00 H ATOM 384 HB2 LEU A 23 -5.819 -1.397 5.075 1.00 0.00 H ATOM 385 HB3 LEU A 23 -7.201 -1.712 6.087 1.00 0.00 H ATOM 386 HG LEU A 23 -7.374 -3.343 4.481 1.00 0.00 H ATOM 387 HD11 LEU A 23 -9.097 -1.170 3.249 1.00 0.00 H ATOM 388 HD12 LEU A 23 -9.527 -2.060 4.737 1.00 0.00 H ATOM 389 HD13 LEU A 23 -9.369 -2.925 3.193 1.00 0.00 H ATOM 390 HD21 LEU A 23 -5.716 -2.474 2.875 1.00 0.00 H ATOM 391 HD22 LEU A 23 -6.933 -1.320 2.268 1.00 0.00 H ATOM 392 HD23 LEU A 23 -7.178 -3.065 2.075 1.00 0.00 H ATOM 393 N ALA A 24 -5.980 1.311 6.660 1.00 0.00 N ATOM 394 CA ALA A 24 -5.692 2.101 7.860 1.00 0.00 C ATOM 395 C ALA A 24 -6.448 3.442 7.901 1.00 0.00 C ATOM 396 O ALA A 24 -6.841 3.893 8.977 1.00 0.00 O ATOM 397 CB ALA A 24 -4.179 2.318 7.965 1.00 0.00 C ATOM 398 H ALA A 24 -5.225 1.067 6.031 1.00 0.00 H ATOM 399 HA ALA A 24 -6.023 1.534 8.727 1.00 0.00 H ATOM 400 HB1 ALA A 24 -3.662 1.358 7.940 1.00 0.00 H ATOM 401 HB2 ALA A 24 -3.841 2.940 7.138 1.00 0.00 H ATOM 402 HB3 ALA A 24 -3.947 2.821 8.904 1.00 0.00 H ATOM 403 N ALA A 25 -6.703 4.062 6.746 1.00 0.00 N ATOM 404 CA ALA A 25 -7.495 5.286 6.649 1.00 0.00 C ATOM 405 C ALA A 25 -8.963 5.110 7.081 1.00 0.00 C ATOM 406 O ALA A 25 -9.530 6.027 7.680 1.00 0.00 O ATOM 407 CB ALA A 25 -7.396 5.835 5.219 1.00 0.00 C ATOM 408 H ALA A 25 -6.278 3.696 5.904 1.00 0.00 H ATOM 409 HA ALA A 25 -7.063 6.011 7.337 1.00 0.00 H ATOM 410 HB1 ALA A 25 -7.880 5.154 4.518 1.00 0.00 H ATOM 411 HB2 ALA A 25 -7.893 6.804 5.166 1.00 0.00 H ATOM 412 HB3 ALA A 25 -6.350 5.957 4.937 1.00 0.00 H ATOM 413 N VAL A 26 -9.575 3.943 6.831 1.00 0.00 N ATOM 414 CA VAL A 26 -10.969 3.663 7.255 1.00 0.00 C ATOM 415 C VAL A 26 -11.049 3.432 8.760 1.00 0.00 C ATOM 416 O VAL A 26 -11.943 3.949 9.431 1.00 0.00 O ATOM 417 CB VAL A 26 -11.667 2.516 6.483 1.00 0.00 C ATOM 418 CG1 VAL A 26 -11.060 2.311 5.096 1.00 0.00 C ATOM 419 CG2 VAL A 26 -11.690 1.125 7.141 1.00 0.00 C ATOM 420 H VAL A 26 -9.050 3.228 6.339 1.00 0.00 H ATOM 421 HA VAL A 26 -11.552 4.558 7.043 1.00 0.00 H ATOM 422 HB VAL A 26 -12.703 2.829 6.366 1.00 0.00 H ATOM 423 HG11 VAL A 26 -10.999 3.262 4.569 1.00 0.00 H ATOM 424 HG12 VAL A 26 -10.062 1.892 5.227 1.00 0.00 H ATOM 425 HG13 VAL A 26 -11.669 1.618 4.516 1.00 0.00 H ATOM 426 HG21 VAL A 26 -12.212 1.160 8.098 1.00 0.00 H ATOM 427 HG22 VAL A 26 -12.227 0.425 6.500 1.00 0.00 H ATOM 428 HG23 VAL A 26 -10.678 0.752 7.284 1.00 0.00 H ATOM 429 N LEU A 27 -10.065 2.713 9.304 1.00 0.00 N ATOM 430 CA LEU A 27 -9.880 2.524 10.740 1.00 0.00 C ATOM 431 C LEU A 27 -9.628 3.861 11.454 1.00 0.00 C ATOM 432 O LEU A 27 -10.143 4.102 12.546 1.00 0.00 O ATOM 433 CB LEU A 27 -8.710 1.549 10.922 1.00 0.00 C ATOM 434 CG LEU A 27 -8.947 0.161 10.296 1.00 0.00 C ATOM 435 CD1 LEU A 27 -7.679 -0.668 10.434 1.00 0.00 C ATOM 436 CD2 LEU A 27 -10.124 -0.569 10.933 1.00 0.00 C ATOM 437 H LEU A 27 -9.389 2.280 8.679 1.00 0.00 H ATOM 438 HA LEU A 27 -10.785 2.097 11.172 1.00 0.00 H ATOM 439 HB2 LEU A 27 -7.814 1.985 10.481 1.00 0.00 H ATOM 440 HB3 LEU A 27 -8.524 1.429 11.982 1.00 0.00 H ATOM 441 HG LEU A 27 -9.158 0.261 9.235 1.00 0.00 H ATOM 442 HD11 LEU A 27 -7.428 -0.798 11.486 1.00 0.00 H ATOM 443 HD12 LEU A 27 -6.872 -0.143 9.925 1.00 0.00 H ATOM 444 HD13 LEU A 27 -7.822 -1.639 9.961 1.00 0.00 H ATOM 445 HD21 LEU A 27 -11.041 -0.035 10.691 1.00 0.00 H ATOM 446 HD22 LEU A 27 -9.995 -0.618 12.013 1.00 0.00 H ATOM 447 HD23 LEU A 27 -10.196 -1.577 10.524 1.00 0.00 H ATOM 448 N GLY A 28 -8.914 4.767 10.786 1.00 0.00 N ATOM 449 CA GLY A 28 -8.733 6.164 11.177 1.00 0.00 C ATOM 450 C GLY A 28 -10.039 6.940 11.383 1.00 0.00 C ATOM 451 O GLY A 28 -10.115 7.752 12.306 1.00 0.00 O ATOM 452 H GLY A 28 -8.446 4.443 9.946 1.00 0.00 H ATOM 453 HA2 GLY A 28 -8.149 6.209 12.096 1.00 0.00 H ATOM 454 HA3 GLY A 28 -8.179 6.669 10.388 1.00 0.00 H