ATOM 237 N GLN A 16 6.885 -7.796 -5.167 1.00 0.00 N ATOM 238 CA GLN A 16 6.090 -8.121 -4.029 1.00 0.00 C ATOM 239 C GLN A 16 5.132 -6.977 -3.836 1.00 0.00 C ATOM 240 O GLN A 16 5.515 -5.906 -3.338 1.00 0.00 O ATOM 241 CB GLN A 16 6.991 -8.239 -2.774 1.00 0.00 C ATOM 242 CG GLN A 16 8.310 -9.036 -2.944 1.00 0.00 C ATOM 243 CD GLN A 16 9.362 -8.313 -3.777 1.00 0.00 C ATOM 244 OE1 GLN A 16 10.168 -8.940 -4.463 1.00 0.00 O ATOM 245 NE2 GLN A 16 9.379 -7.003 -3.701 1.00 0.00 N ATOM 246 H GLN A 16 7.388 -6.950 -5.181 1.00 0.00 H ATOM 247 HA GLN A 16 5.565 -9.050 -4.191 1.00 0.00 H ATOM 248 HB2 GLN A 16 7.257 -7.241 -2.458 1.00 0.00 H ATOM 249 HB3 GLN A 16 6.416 -8.700 -1.984 1.00 0.00 H ATOM 250 HG2 GLN A 16 8.746 -9.200 -1.974 1.00 0.00 H ATOM 251 HG3 GLN A 16 8.087 -9.982 -3.413 1.00 0.00 H ATOM 252 HE21 GLN A 16 8.749 -6.539 -3.105 1.00 0.00 H ATOM 253 HE22 GLN A 16 9.983 -6.501 -4.287 1.00 0.00 H ATOM 254 N TYR A 17 3.895 -7.222 -4.138 1.00 0.00 N ATOM 255 CA TYR A 17 2.894 -6.187 -4.189 1.00 0.00 C ATOM 256 C TYR A 17 1.626 -6.631 -3.527 1.00 0.00 C ATOM 257 O TYR A 17 1.170 -7.750 -3.728 1.00 0.00 O ATOM 258 CB TYR A 17 2.600 -5.805 -5.652 1.00 0.00 C ATOM 259 CG TYR A 17 3.561 -4.807 -6.298 1.00 0.00 C ATOM 260 CD1 TYR A 17 4.903 -5.097 -6.550 1.00 0.00 C ATOM 261 CD2 TYR A 17 3.093 -3.572 -6.690 1.00 0.00 C ATOM 262 CE1 TYR A 17 5.721 -4.167 -7.165 1.00 0.00 C ATOM 263 CE2 TYR A 17 3.907 -2.649 -7.293 1.00 0.00 C ATOM 264 CZ TYR A 17 5.212 -2.950 -7.530 1.00 0.00 C ATOM 265 OH TYR A 17 6.020 -2.025 -8.149 1.00 0.00 O ATOM 266 H TYR A 17 3.602 -8.142 -4.319 1.00 0.00 H ATOM 267 HA TYR A 17 3.260 -5.304 -3.687 1.00 0.00 H ATOM 268 HB2 TYR A 17 2.623 -6.704 -6.252 1.00 0.00 H ATOM 269 HB3 TYR A 17 1.604 -5.389 -5.699 1.00 0.00 H ATOM 270 HD1 TYR A 17 5.329 -6.046 -6.254 1.00 0.00 H ATOM 271 HD2 TYR A 17 2.058 -3.323 -6.504 1.00 0.00 H ATOM 272 HE1 TYR A 17 6.757 -4.392 -7.360 1.00 0.00 H ATOM 273 HE2 TYR A 17 3.510 -1.687 -7.580 1.00 0.00 H ATOM 274 HH TYR A 17 6.474 -2.487 -8.867 1.00 0.00 H ATOM 275 N ARG A 18 1.062 -5.762 -2.756 1.00 0.00 N ATOM 276 CA ARG A 18 -0.179 -6.024 -2.086 1.00 0.00 C ATOM 277 C ARG A 18 -1.090 -4.838 -2.313 1.00 0.00 C ATOM 278 O ARG A 18 -0.602 -3.704 -2.461 1.00 0.00 O ATOM 279 CB ARG A 18 0.049 -6.269 -0.586 1.00 0.00 C ATOM 280 CG ARG A 18 0.607 -5.085 0.193 1.00 0.00 C ATOM 281 CD ARG A 18 0.761 -5.437 1.662 1.00 0.00 C ATOM 282 NE ARG A 18 -0.504 -5.927 2.233 1.00 0.00 N ATOM 283 CZ ARG A 18 -0.644 -6.510 3.428 1.00 0.00 C ATOM 284 NH1 ARG A 18 0.379 -6.601 4.253 1.00 0.00 N ATOM 285 NH2 ARG A 18 -1.823 -7.002 3.781 1.00 0.00 N ATOM 286 H ARG A 18 1.485 -4.879 -2.634 1.00 0.00 H ATOM 287 HA ARG A 18 -0.624 -6.901 -2.534 1.00 0.00 H ATOM 288 HB2 ARG A 18 -0.891 -6.541 -0.132 1.00 0.00 H ATOM 289 HB3 ARG A 18 0.734 -7.098 -0.477 1.00 0.00 H ATOM 290 HG2 ARG A 18 1.574 -4.820 -0.210 1.00 0.00 H ATOM 291 HG3 ARG A 18 -0.067 -4.247 0.100 1.00 0.00 H ATOM 292 HD2 ARG A 18 1.510 -6.207 1.767 1.00 0.00 H ATOM 293 HD3 ARG A 18 1.072 -4.556 2.202 1.00 0.00 H ATOM 294 HE ARG A 18 -1.294 -5.841 1.653 1.00 0.00 H ATOM 295 HH11 ARG A 18 1.291 -6.241 4.038 1.00 0.00 H ATOM 296 HH12 ARG A 18 0.289 -7.043 5.148 1.00 0.00 H ATOM 297 HH21 ARG A 18 -2.608 -6.929 3.158 1.00 0.00 H ATOM 298 HH22 ARG A 18 -1.973 -7.466 4.659 1.00 0.00 H ATOM 299 N VAL A 19 -2.378 -5.071 -2.394 1.00 0.00 N ATOM 300 CA VAL A 19 -3.296 -3.981 -2.631 1.00 0.00 C ATOM 301 C VAL A 19 -3.813 -3.394 -1.335 1.00 0.00 C ATOM 302 O VAL A 19 -3.953 -4.093 -0.320 1.00 0.00 O ATOM 303 CB VAL A 19 -4.504 -4.349 -3.563 1.00 0.00 C ATOM 304 CG1 VAL A 19 -4.040 -4.882 -4.902 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.480 -5.316 -2.904 1.00 0.00 C ATOM 306 H VAL A 19 -2.721 -5.983 -2.284 1.00 0.00 H ATOM 307 HA VAL A 19 -2.729 -3.200 -3.116 1.00 0.00 H ATOM 308 HB VAL A 19 -5.028 -3.426 -3.767 1.00 0.00 H ATOM 309 HG11 VAL A 19 -3.412 -5.748 -4.750 1.00 0.00 H ATOM 310 HG12 VAL A 19 -3.490 -4.111 -5.420 1.00 0.00 H ATOM 311 HG13 VAL A 19 -4.899 -5.162 -5.491 1.00 0.00 H ATOM 312 HG21 VAL A 19 -4.980 -6.239 -2.651 1.00 0.00 H ATOM 313 HG22 VAL A 19 -6.291 -5.510 -3.593 1.00 0.00 H ATOM 314 HG23 VAL A 19 -5.876 -4.854 -2.011 1.00 0.00 H ATOM 315 N CYS A 20 -4.014 -2.110 -1.354 1.00 0.00 N ATOM 316 CA CYS A 20 -4.655 -1.414 -0.271 1.00 0.00 C ATOM 317 C CYS A 20 -6.155 -1.504 -0.508 1.00 0.00 C ATOM 318 O CYS A 20 -6.580 -1.421 -1.651 1.00 0.00 O ATOM 319 CB CYS A 20 -4.210 0.056 -0.242 1.00 0.00 C ATOM 320 SG CYS A 20 -5.064 1.052 1.029 1.00 0.00 S ATOM 321 H CYS A 20 -3.703 -1.619 -2.147 1.00 0.00 H ATOM 322 HA CYS A 20 -4.401 -1.899 0.660 1.00 0.00 H ATOM 323 HB2 CYS A 20 -3.150 0.101 -0.040 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.409 0.504 -1.206 1.00 0.00 H ATOM 325 N GLU A 21 -6.945 -1.661 0.543 1.00 0.00 N ATOM 326 CA GLU A 21 -8.388 -1.825 0.406 1.00 0.00 C ATOM 327 C GLU A 21 -9.047 -0.607 -0.248 1.00 0.00 C ATOM 328 O GLU A 21 -9.530 -0.691 -1.374 1.00 0.00 O ATOM 329 CB GLU A 21 -9.040 -2.135 1.771 1.00 0.00 C ATOM 330 CG GLU A 21 -10.553 -2.309 1.728 1.00 0.00 C ATOM 331 CD GLU A 21 -10.992 -3.422 0.821 1.00 0.00 C ATOM 332 OE1 GLU A 21 -11.211 -3.181 -0.381 1.00 0.00 O ATOM 333 OE2 GLU A 21 -11.136 -4.570 1.295 1.00 0.00 O ATOM 334 H GLU A 21 -6.565 -1.667 1.446 1.00 0.00 H ATOM 335 HA GLU A 21 -8.548 -2.672 -0.244 1.00 0.00 H ATOM 336 HB2 GLU A 21 -8.609 -3.039 2.172 1.00 0.00 H ATOM 337 HB3 GLU A 21 -8.824 -1.329 2.454 1.00 0.00 H ATOM 338 HG2 GLU A 21 -10.910 -2.524 2.725 1.00 0.00 H ATOM 339 HG3 GLU A 21 -10.993 -1.384 1.382 1.00 0.00 H ATOM 340 N LYS A 22 -9.019 0.521 0.428 1.00 0.00 N ATOM 341 CA LYS A 22 -9.723 1.707 -0.055 1.00 0.00 C ATOM 342 C LYS A 22 -9.144 2.293 -1.331 1.00 0.00 C ATOM 343 O LYS A 22 -9.880 2.742 -2.199 1.00 0.00 O ATOM 344 CB LYS A 22 -9.831 2.781 1.022 1.00 0.00 C ATOM 345 CG LYS A 22 -8.525 3.233 1.644 1.00 0.00 C ATOM 346 CD LYS A 22 -8.698 4.416 2.615 1.00 0.00 C ATOM 347 CE LYS A 22 -9.671 4.138 3.783 1.00 0.00 C ATOM 348 NZ LYS A 22 -11.112 4.209 3.389 1.00 0.00 N ATOM 349 H LYS A 22 -8.534 0.542 1.284 1.00 0.00 H ATOM 350 HA LYS A 22 -10.727 1.384 -0.289 1.00 0.00 H ATOM 351 HB2 LYS A 22 -10.309 3.650 0.596 1.00 0.00 H ATOM 352 HB3 LYS A 22 -10.455 2.385 1.808 1.00 0.00 H ATOM 353 HG2 LYS A 22 -8.095 2.408 2.189 1.00 0.00 H ATOM 354 HG3 LYS A 22 -7.850 3.527 0.854 1.00 0.00 H ATOM 355 HD2 LYS A 22 -7.734 4.664 3.033 1.00 0.00 H ATOM 356 HD3 LYS A 22 -9.063 5.263 2.051 1.00 0.00 H ATOM 357 HE2 LYS A 22 -9.471 3.146 4.159 1.00 0.00 H ATOM 358 HE3 LYS A 22 -9.478 4.857 4.566 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -11.428 3.440 2.765 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -11.307 5.120 2.920 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -11.721 4.184 4.229 1.00 0.00 H ATOM 362 N CYS A 23 -7.851 2.278 -1.457 1.00 0.00 N ATOM 363 CA CYS A 23 -7.227 2.897 -2.605 1.00 0.00 C ATOM 364 C CYS A 23 -7.148 1.924 -3.791 1.00 0.00 C ATOM 365 O CYS A 23 -7.030 2.345 -4.931 1.00 0.00 O ATOM 366 CB CYS A 23 -5.841 3.406 -2.220 1.00 0.00 C ATOM 367 SG CYS A 23 -5.819 4.408 -0.676 1.00 0.00 S ATOM 368 H CYS A 23 -7.304 1.868 -0.755 1.00 0.00 H ATOM 369 HA CYS A 23 -7.837 3.742 -2.890 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.188 2.560 -2.067 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.444 4.018 -3.015 1.00 0.00 H ATOM 372 N GLY A 24 -7.208 0.614 -3.502 1.00 0.00 N ATOM 373 CA GLY A 24 -7.113 -0.426 -4.542 1.00 0.00 C ATOM 374 C GLY A 24 -5.767 -0.435 -5.234 1.00 0.00 C ATOM 375 O GLY A 24 -5.607 -1.021 -6.298 1.00 0.00 O ATOM 376 H GLY A 24 -7.350 0.309 -2.580 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.247 -1.384 -4.061 1.00 0.00 H ATOM 378 HA3 GLY A 24 -7.892 -0.313 -5.277 1.00 0.00 H ATOM 379 N LYS A 25 -4.801 0.198 -4.613 1.00 0.00 N ATOM 380 CA LYS A 25 -3.470 0.318 -5.162 1.00 0.00 C ATOM 381 C LYS A 25 -2.626 -0.863 -4.783 1.00 0.00 C ATOM 382 O LYS A 25 -2.499 -1.158 -3.591 1.00 0.00 O ATOM 383 CB LYS A 25 -2.778 1.576 -4.639 1.00 0.00 C ATOM 384 CG LYS A 25 -3.313 2.893 -5.162 1.00 0.00 C ATOM 385 CD LYS A 25 -3.110 3.018 -6.659 1.00 0.00 C ATOM 386 CE LYS A 25 -3.355 4.440 -7.129 1.00 0.00 C ATOM 387 NZ LYS A 25 -2.408 5.395 -6.503 1.00 0.00 N ATOM 388 H LYS A 25 -5.013 0.586 -3.742 1.00 0.00 H ATOM 389 HA LYS A 25 -3.544 0.397 -6.236 1.00 0.00 H ATOM 390 HB2 LYS A 25 -2.868 1.589 -3.564 1.00 0.00 H ATOM 391 HB3 LYS A 25 -1.730 1.513 -4.894 1.00 0.00 H ATOM 392 HG2 LYS A 25 -4.369 2.958 -4.944 1.00 0.00 H ATOM 393 HG3 LYS A 25 -2.786 3.694 -4.665 1.00 0.00 H ATOM 394 HD2 LYS A 25 -2.099 2.730 -6.905 1.00 0.00 H ATOM 395 HD3 LYS A 25 -3.801 2.357 -7.162 1.00 0.00 H ATOM 396 HE2 LYS A 25 -3.232 4.474 -8.201 1.00 0.00 H ATOM 397 HE3 LYS A 25 -4.365 4.727 -6.874 1.00 0.00 H ATOM 398 HZ1 LYS A 25 -1.421 5.145 -6.715 1.00 0.00 H ATOM 399 HZ2 LYS A 25 -2.518 5.427 -5.470 1.00 0.00 H ATOM 400 HZ3 LYS A 25 -2.570 6.360 -6.851 1.00 0.00 H ATOM 401 N PRO A 26 -2.068 -1.577 -5.762 1.00 0.00 N ATOM 402 CA PRO A 26 -1.103 -2.603 -5.494 1.00 0.00 C ATOM 403 C PRO A 26 0.272 -1.977 -5.415 1.00 0.00 C ATOM 404 O PRO A 26 0.777 -1.434 -6.402 1.00 0.00 O ATOM 405 CB PRO A 26 -1.185 -3.538 -6.711 1.00 0.00 C ATOM 406 CG PRO A 26 -1.953 -2.792 -7.772 1.00 0.00 C ATOM 407 CD PRO A 26 -2.339 -1.445 -7.204 1.00 0.00 C ATOM 408 HA PRO A 26 -1.315 -3.143 -4.583 1.00 0.00 H ATOM 409 HB2 PRO A 26 -0.178 -3.771 -7.031 1.00 0.00 H ATOM 410 HB3 PRO A 26 -1.682 -4.455 -6.431 1.00 0.00 H ATOM 411 HG2 PRO A 26 -1.332 -2.660 -8.646 1.00 0.00 H ATOM 412 HG3 PRO A 26 -2.837 -3.354 -8.036 1.00 0.00 H ATOM 413 HD2 PRO A 26 -1.734 -0.662 -7.637 1.00 0.00 H ATOM 414 HD3 PRO A 26 -3.386 -1.258 -7.383 1.00 0.00 H ATOM 415 N LEU A 27 0.860 -2.018 -4.270 1.00 0.00 N ATOM 416 CA LEU A 27 2.162 -1.449 -4.097 1.00 0.00 C ATOM 417 C LEU A 27 3.031 -2.420 -3.360 1.00 0.00 C ATOM 418 O LEU A 27 2.519 -3.387 -2.766 1.00 0.00 O ATOM 419 CB LEU A 27 2.139 -0.076 -3.383 1.00 0.00 C ATOM 420 CG LEU A 27 1.693 -0.021 -1.914 1.00 0.00 C ATOM 421 CD1 LEU A 27 2.053 1.328 -1.353 1.00 0.00 C ATOM 422 CD2 LEU A 27 0.189 -0.231 -1.775 1.00 0.00 C ATOM 423 H LEU A 27 0.420 -2.461 -3.510 1.00 0.00 H ATOM 424 HA LEU A 27 2.579 -1.320 -5.087 1.00 0.00 H ATOM 425 HB2 LEU A 27 3.135 0.339 -3.431 1.00 0.00 H ATOM 426 HB3 LEU A 27 1.487 0.575 -3.946 1.00 0.00 H ATOM 427 HG LEU A 27 2.209 -0.782 -1.346 1.00 0.00 H ATOM 428 HD11 LEU A 27 3.122 1.470 -1.406 1.00 0.00 H ATOM 429 HD12 LEU A 27 1.735 1.379 -0.324 1.00 0.00 H ATOM 430 HD13 LEU A 27 1.556 2.100 -1.922 1.00 0.00 H ATOM 431 HD21 LEU A 27 -0.095 -0.151 -0.736 1.00 0.00 H ATOM 432 HD22 LEU A 27 -0.077 -1.208 -2.146 1.00 0.00 H ATOM 433 HD23 LEU A 27 -0.333 0.522 -2.349 1.00 0.00 H ATOM 434 N ALA A 28 4.318 -2.192 -3.407 1.00 0.00 N ATOM 435 CA ALA A 28 5.285 -3.048 -2.778 1.00 0.00 C ATOM 436 C ALA A 28 5.033 -3.160 -1.300 1.00 0.00 C ATOM 437 O ALA A 28 4.685 -2.171 -0.631 1.00 0.00 O ATOM 438 CB ALA A 28 6.685 -2.546 -3.036 1.00 0.00 C ATOM 439 H ALA A 28 4.636 -1.393 -3.885 1.00 0.00 H ATOM 440 HA ALA A 28 5.203 -4.041 -3.199 1.00 0.00 H ATOM 441 HB1 ALA A 28 6.855 -2.489 -4.101 1.00 0.00 H ATOM 442 HB2 ALA A 28 7.396 -3.228 -2.596 1.00 0.00 H ATOM 443 HB3 ALA A 28 6.806 -1.566 -2.598 1.00 0.00 H ATOM 444 N LEU A 29 5.217 -4.352 -0.781 1.00 0.00 N ATOM 445 CA LEU A 29 4.997 -4.616 0.642 1.00 0.00 C ATOM 446 C LEU A 29 5.912 -3.799 1.577 1.00 0.00 C ATOM 447 O LEU A 29 5.676 -3.708 2.773 1.00 0.00 O ATOM 448 CB LEU A 29 5.015 -6.126 0.952 1.00 0.00 C ATOM 449 CG LEU A 29 6.209 -6.962 0.458 1.00 0.00 C ATOM 450 CD1 LEU A 29 7.503 -6.623 1.172 1.00 0.00 C ATOM 451 CD2 LEU A 29 5.893 -8.425 0.600 1.00 0.00 C ATOM 452 H LEU A 29 5.485 -5.068 -1.407 1.00 0.00 H ATOM 453 HA LEU A 29 3.996 -4.257 0.828 1.00 0.00 H ATOM 454 HB2 LEU A 29 4.969 -6.242 2.024 1.00 0.00 H ATOM 455 HB3 LEU A 29 4.117 -6.552 0.531 1.00 0.00 H ATOM 456 HG LEU A 29 6.353 -6.763 -0.594 1.00 0.00 H ATOM 457 HD11 LEU A 29 8.301 -7.242 0.786 1.00 0.00 H ATOM 458 HD12 LEU A 29 7.384 -6.799 2.231 1.00 0.00 H ATOM 459 HD13 LEU A 29 7.738 -5.582 1.005 1.00 0.00 H ATOM 460 HD21 LEU A 29 6.726 -9.014 0.247 1.00 0.00 H ATOM 461 HD22 LEU A 29 5.020 -8.629 0.000 1.00 0.00 H ATOM 462 HD23 LEU A 29 5.686 -8.644 1.637 1.00 0.00 H ATOM 463 N THR A 30 6.937 -3.219 1.032 1.00 0.00 N ATOM 464 CA THR A 30 7.814 -2.373 1.794 1.00 0.00 C ATOM 465 C THR A 30 7.251 -0.938 1.837 1.00 0.00 C ATOM 466 O THR A 30 7.366 -0.235 2.837 1.00 0.00 O ATOM 467 CB THR A 30 9.190 -2.369 1.132 1.00 0.00 C ATOM 468 OG1 THR A 30 9.569 -3.726 0.874 1.00 0.00 O ATOM 469 CG2 THR A 30 10.228 -1.712 2.023 1.00 0.00 C ATOM 470 H THR A 30 7.153 -3.390 0.092 1.00 0.00 H ATOM 471 HA THR A 30 7.903 -2.760 2.798 1.00 0.00 H ATOM 472 HB THR A 30 9.116 -1.831 0.199 1.00 0.00 H ATOM 473 HG1 THR A 30 9.815 -4.125 1.718 1.00 0.00 H ATOM 474 HG21 THR A 30 11.192 -1.752 1.537 1.00 0.00 H ATOM 475 HG22 THR A 30 10.279 -2.233 2.967 1.00 0.00 H ATOM 476 HG23 THR A 30 9.951 -0.682 2.191 1.00 0.00 H ATOM 477 N ALA A 31 6.565 -0.561 0.772 1.00 0.00 N ATOM 478 CA ALA A 31 6.064 0.788 0.600 1.00 0.00 C ATOM 479 C ALA A 31 4.729 0.981 1.308 1.00 0.00 C ATOM 480 O ALA A 31 4.273 2.130 1.517 1.00 0.00 O ATOM 481 CB ALA A 31 5.927 1.092 -0.884 1.00 0.00 C ATOM 482 H ALA A 31 6.363 -1.222 0.074 1.00 0.00 H ATOM 483 HA ALA A 31 6.785 1.475 1.017 1.00 0.00 H ATOM 484 HB1 ALA A 31 5.217 0.407 -1.322 1.00 0.00 H ATOM 485 HB2 ALA A 31 6.886 0.966 -1.366 1.00 0.00 H ATOM 486 HB3 ALA A 31 5.581 2.104 -1.024 1.00 0.00 H ATOM 487 N ILE A 32 4.107 -0.133 1.694 1.00 0.00 N ATOM 488 CA ILE A 32 2.804 -0.102 2.342 1.00 0.00 C ATOM 489 C ILE A 32 2.850 0.651 3.678 1.00 0.00 C ATOM 490 O ILE A 32 1.878 1.269 4.050 1.00 0.00 O ATOM 491 CB ILE A 32 2.166 -1.535 2.522 1.00 0.00 C ATOM 492 CG1 ILE A 32 0.712 -1.457 3.039 1.00 0.00 C ATOM 493 CG2 ILE A 32 2.990 -2.392 3.470 1.00 0.00 C ATOM 494 CD1 ILE A 32 -0.249 -0.726 2.118 1.00 0.00 C ATOM 495 H ILE A 32 4.545 -0.988 1.499 1.00 0.00 H ATOM 496 HA ILE A 32 2.167 0.467 1.680 1.00 0.00 H ATOM 497 HB ILE A 32 2.165 -2.016 1.556 1.00 0.00 H ATOM 498 HG12 ILE A 32 0.329 -2.458 3.171 1.00 0.00 H ATOM 499 HG13 ILE A 32 0.707 -0.951 3.993 1.00 0.00 H ATOM 500 HG21 ILE A 32 3.042 -1.909 4.434 1.00 0.00 H ATOM 501 HG22 ILE A 32 3.987 -2.517 3.071 1.00 0.00 H ATOM 502 HG23 ILE A 32 2.524 -3.361 3.578 1.00 0.00 H ATOM 503 HD11 ILE A 32 0.072 0.300 2.006 1.00 0.00 H ATOM 504 HD12 ILE A 32 -1.239 -0.744 2.551 1.00 0.00 H ATOM 505 HD13 ILE A 32 -0.267 -1.209 1.152 1.00 0.00 H ATOM 506 N VAL A 33 4.004 0.651 4.353 1.00 0.00 N ATOM 507 CA VAL A 33 4.122 1.341 5.637 1.00 0.00 C ATOM 508 C VAL A 33 3.889 2.849 5.484 1.00 0.00 C ATOM 509 O VAL A 33 2.991 3.409 6.118 1.00 0.00 O ATOM 510 CB VAL A 33 5.463 1.036 6.393 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.539 -0.429 6.763 1.00 0.00 C ATOM 512 CG2 VAL A 33 6.697 1.421 5.579 1.00 0.00 C ATOM 513 H VAL A 33 4.777 0.183 3.976 1.00 0.00 H ATOM 514 HA VAL A 33 3.299 0.967 6.233 1.00 0.00 H ATOM 515 HB VAL A 33 5.462 1.605 7.311 1.00 0.00 H ATOM 516 HG11 VAL A 33 5.453 -1.031 5.871 1.00 0.00 H ATOM 517 HG12 VAL A 33 4.739 -0.673 7.447 1.00 0.00 H ATOM 518 HG13 VAL A 33 6.488 -0.628 7.238 1.00 0.00 H ATOM 519 HG21 VAL A 33 6.675 2.479 5.364 1.00 0.00 H ATOM 520 HG22 VAL A 33 6.700 0.867 4.652 1.00 0.00 H ATOM 521 HG23 VAL A 33 7.587 1.184 6.142 1.00 0.00 H ATOM 522 N ASP A 34 4.632 3.470 4.575 1.00 0.00 N ATOM 523 CA ASP A 34 4.512 4.898 4.306 1.00 0.00 C ATOM 524 C ASP A 34 3.169 5.202 3.732 1.00 0.00 C ATOM 525 O ASP A 34 2.520 6.184 4.115 1.00 0.00 O ATOM 526 CB ASP A 34 5.594 5.386 3.344 1.00 0.00 C ATOM 527 CG ASP A 34 6.973 5.380 3.935 1.00 0.00 C ATOM 528 OD1 ASP A 34 7.337 6.359 4.639 1.00 0.00 O ATOM 529 OD2 ASP A 34 7.731 4.428 3.686 1.00 0.00 O ATOM 530 H ASP A 34 5.292 2.945 4.076 1.00 0.00 H ATOM 531 HA ASP A 34 4.619 5.422 5.245 1.00 0.00 H ATOM 532 HB2 ASP A 34 5.599 4.747 2.474 1.00 0.00 H ATOM 533 HB3 ASP A 34 5.352 6.393 3.040 1.00 0.00 H ATOM 534 N HIS A 35 2.722 4.342 2.828 1.00 0.00 N ATOM 535 CA HIS A 35 1.425 4.523 2.228 1.00 0.00 C ATOM 536 C HIS A 35 0.333 4.495 3.288 1.00 0.00 C ATOM 537 O HIS A 35 -0.412 5.433 3.423 1.00 0.00 O ATOM 538 CB HIS A 35 1.128 3.471 1.136 1.00 0.00 C ATOM 539 CG HIS A 35 -0.289 3.540 0.602 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.637 4.167 -0.553 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.435 3.102 1.149 1.00 0.00 C ATOM 542 CE1 HIS A 35 -1.948 4.135 -0.716 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.469 3.485 0.354 1.00 0.00 N ATOM 544 H HIS A 35 3.295 3.583 2.577 1.00 0.00 H ATOM 545 HA HIS A 35 1.432 5.500 1.771 1.00 0.00 H ATOM 546 HB2 HIS A 35 1.806 3.620 0.309 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.280 2.487 1.552 1.00 0.00 H ATOM 548 HD1 HIS A 35 -0.021 4.599 -1.188 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.519 2.547 2.077 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.500 4.545 -1.549 1.00 0.00 H ATOM 551 N LEU A 36 0.260 3.420 4.037 1.00 0.00 N ATOM 552 CA LEU A 36 -0.822 3.227 4.987 1.00 0.00 C ATOM 553 C LEU A 36 -0.778 4.317 6.058 1.00 0.00 C ATOM 554 O LEU A 36 -1.814 4.733 6.588 1.00 0.00 O ATOM 555 CB LEU A 36 -0.740 1.828 5.599 1.00 0.00 C ATOM 556 CG LEU A 36 -1.957 1.359 6.383 1.00 0.00 C ATOM 557 CD1 LEU A 36 -3.154 1.156 5.465 1.00 0.00 C ATOM 558 CD2 LEU A 36 -1.646 0.095 7.155 1.00 0.00 C ATOM 559 H LEU A 36 0.961 2.728 3.984 1.00 0.00 H ATOM 560 HA LEU A 36 -1.749 3.325 4.443 1.00 0.00 H ATOM 561 HB2 LEU A 36 -0.573 1.126 4.796 1.00 0.00 H ATOM 562 HB3 LEU A 36 0.120 1.794 6.251 1.00 0.00 H ATOM 563 HG LEU A 36 -2.220 2.137 7.080 1.00 0.00 H ATOM 564 HD11 LEU A 36 -3.989 0.801 6.051 1.00 0.00 H ATOM 565 HD12 LEU A 36 -2.912 0.430 4.703 1.00 0.00 H ATOM 566 HD13 LEU A 36 -3.420 2.093 4.998 1.00 0.00 H ATOM 567 HD21 LEU A 36 -2.532 -0.224 7.684 1.00 0.00 H ATOM 568 HD22 LEU A 36 -0.855 0.287 7.864 1.00 0.00 H ATOM 569 HD23 LEU A 36 -1.336 -0.680 6.470 1.00 0.00 H ATOM 570 N GLU A 37 0.414 4.805 6.322 1.00 0.00 N ATOM 571 CA GLU A 37 0.615 5.885 7.241 1.00 0.00 C ATOM 572 C GLU A 37 0.162 7.247 6.664 1.00 0.00 C ATOM 573 O GLU A 37 -0.416 8.062 7.386 1.00 0.00 O ATOM 574 CB GLU A 37 2.088 5.951 7.656 1.00 0.00 C ATOM 575 CG GLU A 37 2.432 7.095 8.586 1.00 0.00 C ATOM 576 CD GLU A 37 3.866 7.077 9.009 1.00 0.00 C ATOM 577 OE1 GLU A 37 4.728 7.632 8.294 1.00 0.00 O ATOM 578 OE2 GLU A 37 4.161 6.498 10.064 1.00 0.00 O ATOM 579 H GLU A 37 1.209 4.401 5.902 1.00 0.00 H ATOM 580 HA GLU A 37 0.034 5.663 8.123 1.00 0.00 H ATOM 581 HB2 GLU A 37 2.350 5.025 8.146 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.690 6.046 6.764 1.00 0.00 H ATOM 583 HG2 GLU A 37 2.228 8.031 8.087 1.00 0.00 H ATOM 584 HG3 GLU A 37 1.807 7.010 9.462 1.00 0.00 H ATOM 585 N ASN A 38 0.356 7.481 5.375 1.00 0.00 N ATOM 586 CA ASN A 38 0.142 8.806 4.839 1.00 0.00 C ATOM 587 C ASN A 38 -1.058 8.822 3.937 1.00 0.00 C ATOM 588 O ASN A 38 -1.376 9.834 3.304 1.00 0.00 O ATOM 589 CB ASN A 38 1.415 9.288 4.110 1.00 0.00 C ATOM 590 CG ASN A 38 1.391 10.753 3.666 1.00 0.00 C ATOM 591 OD1 ASN A 38 0.782 11.619 4.309 1.00 0.00 O ATOM 592 ND2 ASN A 38 2.041 11.041 2.571 1.00 0.00 N ATOM 593 H ASN A 38 0.624 6.798 4.716 1.00 0.00 H ATOM 594 HA ASN A 38 -0.070 9.474 5.653 1.00 0.00 H ATOM 595 HB2 ASN A 38 2.261 9.159 4.769 1.00 0.00 H ATOM 596 HB3 ASN A 38 1.562 8.665 3.239 1.00 0.00 H ATOM 597 HD21 ASN A 38 2.496 10.308 2.101 1.00 0.00 H ATOM 598 HD22 ASN A 38 2.065 11.965 2.240 1.00 0.00 H ATOM 599 N HIS A 39 -1.746 7.716 3.862 1.00 0.00 N ATOM 600 CA HIS A 39 -2.889 7.690 3.022 1.00 0.00 C ATOM 601 C HIS A 39 -4.060 8.394 3.720 1.00 0.00 C ATOM 602 O HIS A 39 -3.992 8.644 4.941 1.00 0.00 O ATOM 603 CB HIS A 39 -3.242 6.271 2.465 1.00 0.00 C ATOM 604 CG HIS A 39 -4.040 5.319 3.354 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.690 4.157 2.860 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.319 5.366 4.673 1.00 0.00 C ATOM 607 CE1 HIS A 39 -5.344 3.593 3.898 1.00 0.00 C ATOM 608 NE2 HIS A 39 -5.107 4.311 4.972 1.00 0.00 N ATOM 609 H HIS A 39 -1.437 6.918 4.343 1.00 0.00 H ATOM 610 HA HIS A 39 -2.462 8.289 2.238 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.757 6.370 1.523 1.00 0.00 H ATOM 612 HB3 HIS A 39 -2.270 5.829 2.296 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.969 6.114 5.371 1.00 0.00 H ATOM 614 HE1 HIS A 39 -5.958 2.707 3.852 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.716 4.301 5.743 1.00 0.00 H