ATOM 237 N GLN A 16 6.958 -8.439 -3.793 1.00 0.00 N ATOM 238 CA GLN A 16 5.721 -8.425 -3.059 1.00 0.00 C ATOM 239 C GLN A 16 4.829 -7.230 -3.376 1.00 0.00 C ATOM 240 O GLN A 16 5.137 -6.093 -2.993 1.00 0.00 O ATOM 241 CB GLN A 16 6.007 -8.496 -1.543 1.00 0.00 C ATOM 242 CG GLN A 16 7.485 -8.386 -1.107 1.00 0.00 C ATOM 243 CD GLN A 16 8.086 -6.962 -1.099 1.00 0.00 C ATOM 244 OE1 GLN A 16 8.975 -6.688 -0.322 1.00 0.00 O ATOM 245 NE2 GLN A 16 7.593 -6.057 -1.919 1.00 0.00 N ATOM 246 H GLN A 16 7.761 -7.995 -3.449 1.00 0.00 H ATOM 247 HA GLN A 16 5.187 -9.327 -3.320 1.00 0.00 H ATOM 248 HB2 GLN A 16 5.542 -7.620 -1.125 1.00 0.00 H ATOM 249 HB3 GLN A 16 5.574 -9.390 -1.120 1.00 0.00 H ATOM 250 HG2 GLN A 16 7.572 -8.777 -0.105 1.00 0.00 H ATOM 251 HG3 GLN A 16 8.076 -9.000 -1.772 1.00 0.00 H ATOM 252 HE21 GLN A 16 6.848 -6.290 -2.515 1.00 0.00 H ATOM 253 HE22 GLN A 16 8.001 -5.166 -1.927 1.00 0.00 H ATOM 254 N TYR A 17 3.723 -7.494 -4.023 1.00 0.00 N ATOM 255 CA TYR A 17 2.742 -6.481 -4.340 1.00 0.00 C ATOM 256 C TYR A 17 1.426 -6.821 -3.695 1.00 0.00 C ATOM 257 O TYR A 17 1.077 -7.994 -3.556 1.00 0.00 O ATOM 258 CB TYR A 17 2.569 -6.300 -5.851 1.00 0.00 C ATOM 259 CG TYR A 17 3.770 -5.693 -6.537 1.00 0.00 C ATOM 260 CD1 TYR A 17 4.420 -4.601 -5.984 1.00 0.00 C ATOM 261 CD2 TYR A 17 4.255 -6.204 -7.732 1.00 0.00 C ATOM 262 CE1 TYR A 17 5.503 -4.037 -6.592 1.00 0.00 C ATOM 263 CE2 TYR A 17 5.349 -5.634 -8.351 1.00 0.00 C ATOM 264 CZ TYR A 17 5.967 -4.548 -7.770 1.00 0.00 C ATOM 265 OH TYR A 17 7.060 -3.969 -8.368 1.00 0.00 O ATOM 266 H TYR A 17 3.525 -8.419 -4.296 1.00 0.00 H ATOM 267 HA TYR A 17 3.065 -5.542 -3.916 1.00 0.00 H ATOM 268 HB2 TYR A 17 2.384 -7.265 -6.298 1.00 0.00 H ATOM 269 HB3 TYR A 17 1.719 -5.658 -6.034 1.00 0.00 H ATOM 270 HD1 TYR A 17 4.081 -4.185 -5.046 1.00 0.00 H ATOM 271 HD2 TYR A 17 3.763 -7.053 -8.179 1.00 0.00 H ATOM 272 HE1 TYR A 17 5.989 -3.187 -6.138 1.00 0.00 H ATOM 273 HE2 TYR A 17 5.717 -6.041 -9.281 1.00 0.00 H ATOM 274 HH TYR A 17 6.872 -3.893 -9.311 1.00 0.00 H ATOM 275 N ARG A 18 0.741 -5.815 -3.248 1.00 0.00 N ATOM 276 CA ARG A 18 -0.519 -5.956 -2.622 1.00 0.00 C ATOM 277 C ARG A 18 -1.304 -4.695 -2.904 1.00 0.00 C ATOM 278 O ARG A 18 -0.771 -3.596 -2.756 1.00 0.00 O ATOM 279 CB ARG A 18 -0.284 -6.070 -1.126 1.00 0.00 C ATOM 280 CG ARG A 18 -1.474 -6.427 -0.291 1.00 0.00 C ATOM 281 CD ARG A 18 -1.867 -7.884 -0.463 1.00 0.00 C ATOM 282 NE ARG A 18 -2.817 -8.135 -1.563 1.00 0.00 N ATOM 283 CZ ARG A 18 -2.617 -8.989 -2.585 1.00 0.00 C ATOM 284 NH1 ARG A 18 -1.378 -9.348 -2.945 1.00 0.00 N ATOM 285 NH2 ARG A 18 -3.661 -9.415 -3.287 1.00 0.00 N ATOM 286 H ARG A 18 1.096 -4.900 -3.303 1.00 0.00 H ATOM 287 HA ARG A 18 -1.028 -6.840 -2.975 1.00 0.00 H ATOM 288 HB2 ARG A 18 0.457 -6.836 -0.960 1.00 0.00 H ATOM 289 HB3 ARG A 18 0.107 -5.140 -0.749 1.00 0.00 H ATOM 290 HG2 ARG A 18 -1.241 -6.220 0.743 1.00 0.00 H ATOM 291 HG3 ARG A 18 -2.277 -5.792 -0.629 1.00 0.00 H ATOM 292 HD2 ARG A 18 -0.973 -8.464 -0.639 1.00 0.00 H ATOM 293 HD3 ARG A 18 -2.309 -8.185 0.472 1.00 0.00 H ATOM 294 HE ARG A 18 -3.699 -7.724 -1.407 1.00 0.00 H ATOM 295 HH11 ARG A 18 -0.555 -9.004 -2.491 1.00 0.00 H ATOM 296 HH12 ARG A 18 -1.177 -9.986 -3.694 1.00 0.00 H ATOM 297 HH21 ARG A 18 -4.595 -9.123 -3.064 1.00 0.00 H ATOM 298 HH22 ARG A 18 -3.550 -10.050 -4.058 1.00 0.00 H ATOM 299 N VAL A 19 -2.510 -4.833 -3.373 1.00 0.00 N ATOM 300 CA VAL A 19 -3.365 -3.679 -3.549 1.00 0.00 C ATOM 301 C VAL A 19 -3.857 -3.197 -2.206 1.00 0.00 C ATOM 302 O VAL A 19 -4.084 -4.003 -1.294 1.00 0.00 O ATOM 303 CB VAL A 19 -4.556 -3.931 -4.514 1.00 0.00 C ATOM 304 CG1 VAL A 19 -4.065 -4.220 -5.910 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.446 -5.057 -4.032 1.00 0.00 C ATOM 306 H VAL A 19 -2.814 -5.726 -3.640 1.00 0.00 H ATOM 307 HA VAL A 19 -2.763 -2.872 -3.935 1.00 0.00 H ATOM 308 HB VAL A 19 -5.143 -3.026 -4.555 1.00 0.00 H ATOM 309 HG11 VAL A 19 -3.530 -3.358 -6.283 1.00 0.00 H ATOM 310 HG12 VAL A 19 -4.910 -4.422 -6.550 1.00 0.00 H ATOM 311 HG13 VAL A 19 -3.405 -5.072 -5.894 1.00 0.00 H ATOM 312 HG21 VAL A 19 -5.853 -4.798 -3.066 1.00 0.00 H ATOM 313 HG22 VAL A 19 -4.870 -5.968 -3.953 1.00 0.00 H ATOM 314 HG23 VAL A 19 -6.249 -5.198 -4.738 1.00 0.00 H ATOM 315 N CYS A 20 -3.953 -1.907 -2.053 1.00 0.00 N ATOM 316 CA CYS A 20 -4.431 -1.334 -0.820 1.00 0.00 C ATOM 317 C CYS A 20 -5.895 -1.650 -0.626 1.00 0.00 C ATOM 318 O CYS A 20 -6.687 -1.542 -1.574 1.00 0.00 O ATOM 319 CB CYS A 20 -4.206 0.169 -0.769 1.00 0.00 C ATOM 320 SG CYS A 20 -4.947 0.970 0.702 1.00 0.00 S ATOM 321 H CYS A 20 -3.677 -1.328 -2.800 1.00 0.00 H ATOM 322 HA CYS A 20 -3.861 -1.800 -0.031 1.00 0.00 H ATOM 323 HB2 CYS A 20 -3.145 0.368 -0.757 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.645 0.620 -1.647 1.00 0.00 H ATOM 325 N GLU A 21 -6.243 -2.008 0.601 1.00 0.00 N ATOM 326 CA GLU A 21 -7.590 -2.404 0.973 1.00 0.00 C ATOM 327 C GLU A 21 -8.607 -1.300 0.651 1.00 0.00 C ATOM 328 O GLU A 21 -9.707 -1.584 0.201 1.00 0.00 O ATOM 329 CB GLU A 21 -7.654 -2.731 2.465 1.00 0.00 C ATOM 330 CG GLU A 21 -6.653 -3.771 2.952 1.00 0.00 C ATOM 331 CD GLU A 21 -6.848 -5.131 2.340 1.00 0.00 C ATOM 332 OE1 GLU A 21 -7.731 -5.881 2.811 1.00 0.00 O ATOM 333 OE2 GLU A 21 -6.109 -5.503 1.410 1.00 0.00 O ATOM 334 H GLU A 21 -5.546 -2.009 1.294 1.00 0.00 H ATOM 335 HA GLU A 21 -7.844 -3.293 0.415 1.00 0.00 H ATOM 336 HB2 GLU A 21 -7.465 -1.821 3.009 1.00 0.00 H ATOM 337 HB3 GLU A 21 -8.649 -3.078 2.700 1.00 0.00 H ATOM 338 HG2 GLU A 21 -5.658 -3.428 2.717 1.00 0.00 H ATOM 339 HG3 GLU A 21 -6.749 -3.855 4.025 1.00 0.00 H ATOM 340 N LYS A 22 -8.239 -0.040 0.866 1.00 0.00 N ATOM 341 CA LYS A 22 -9.175 1.035 0.575 1.00 0.00 C ATOM 342 C LYS A 22 -8.865 1.814 -0.712 1.00 0.00 C ATOM 343 O LYS A 22 -9.779 2.175 -1.437 1.00 0.00 O ATOM 344 CB LYS A 22 -9.425 1.975 1.779 1.00 0.00 C ATOM 345 CG LYS A 22 -8.201 2.686 2.357 1.00 0.00 C ATOM 346 CD LYS A 22 -8.618 3.726 3.411 1.00 0.00 C ATOM 347 CE LYS A 22 -9.304 3.106 4.645 1.00 0.00 C ATOM 348 NZ LYS A 22 -8.356 2.454 5.576 1.00 0.00 N ATOM 349 H LYS A 22 -7.352 0.140 1.239 1.00 0.00 H ATOM 350 HA LYS A 22 -10.104 0.521 0.369 1.00 0.00 H ATOM 351 HB2 LYS A 22 -10.133 2.732 1.480 1.00 0.00 H ATOM 352 HB3 LYS A 22 -9.877 1.384 2.561 1.00 0.00 H ATOM 353 HG2 LYS A 22 -7.545 1.956 2.808 1.00 0.00 H ATOM 354 HG3 LYS A 22 -7.679 3.186 1.554 1.00 0.00 H ATOM 355 HD2 LYS A 22 -7.733 4.249 3.739 1.00 0.00 H ATOM 356 HD3 LYS A 22 -9.292 4.430 2.947 1.00 0.00 H ATOM 357 HE2 LYS A 22 -9.831 3.875 5.189 1.00 0.00 H ATOM 358 HE3 LYS A 22 -10.021 2.376 4.305 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -8.866 1.967 6.339 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -7.739 3.160 6.026 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -7.736 1.771 5.104 1.00 0.00 H ATOM 362 N CYS A 23 -7.596 2.051 -1.020 1.00 0.00 N ATOM 363 CA CYS A 23 -7.269 2.838 -2.226 1.00 0.00 C ATOM 364 C CYS A 23 -7.342 1.997 -3.509 1.00 0.00 C ATOM 365 O CYS A 23 -7.466 2.544 -4.604 1.00 0.00 O ATOM 366 CB CYS A 23 -5.887 3.490 -2.126 1.00 0.00 C ATOM 367 SG CYS A 23 -5.606 4.468 -0.622 1.00 0.00 S ATOM 368 H CYS A 23 -6.881 1.741 -0.426 1.00 0.00 H ATOM 369 HA CYS A 23 -8.012 3.618 -2.303 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.134 2.716 -2.153 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.746 4.141 -2.977 1.00 0.00 H ATOM 372 N GLY A 24 -7.217 0.677 -3.385 1.00 0.00 N ATOM 373 CA GLY A 24 -7.281 -0.203 -4.552 1.00 0.00 C ATOM 374 C GLY A 24 -5.956 -0.326 -5.303 1.00 0.00 C ATOM 375 O GLY A 24 -5.700 -1.334 -5.937 1.00 0.00 O ATOM 376 H GLY A 24 -7.110 0.260 -2.502 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.575 -1.188 -4.219 1.00 0.00 H ATOM 378 HA3 GLY A 24 -8.033 0.167 -5.232 1.00 0.00 H ATOM 379 N LYS A 25 -5.127 0.705 -5.230 1.00 0.00 N ATOM 380 CA LYS A 25 -3.834 0.728 -5.903 1.00 0.00 C ATOM 381 C LYS A 25 -2.874 -0.332 -5.399 1.00 0.00 C ATOM 382 O LYS A 25 -2.811 -0.576 -4.191 1.00 0.00 O ATOM 383 CB LYS A 25 -3.180 2.054 -5.730 1.00 0.00 C ATOM 384 CG LYS A 25 -3.919 3.176 -6.381 1.00 0.00 C ATOM 385 CD LYS A 25 -3.089 4.380 -6.270 1.00 0.00 C ATOM 386 CE LYS A 25 -3.867 5.639 -6.606 1.00 0.00 C ATOM 387 NZ LYS A 25 -3.025 6.851 -6.530 1.00 0.00 N ATOM 388 H LYS A 25 -5.422 1.482 -4.716 1.00 0.00 H ATOM 389 HA LYS A 25 -4.016 0.619 -6.958 1.00 0.00 H ATOM 390 HB2 LYS A 25 -3.103 2.263 -4.673 1.00 0.00 H ATOM 391 HB3 LYS A 25 -2.187 2.009 -6.152 1.00 0.00 H ATOM 392 HG2 LYS A 25 -4.087 2.943 -7.422 1.00 0.00 H ATOM 393 HG3 LYS A 25 -4.859 3.339 -5.876 1.00 0.00 H ATOM 394 HD2 LYS A 25 -2.779 4.292 -5.246 1.00 0.00 H ATOM 395 HD3 LYS A 25 -2.222 4.273 -6.907 1.00 0.00 H ATOM 396 HE2 LYS A 25 -4.259 5.548 -7.609 1.00 0.00 H ATOM 397 HE3 LYS A 25 -4.689 5.737 -5.911 1.00 0.00 H ATOM 398 HZ1 LYS A 25 -3.585 7.697 -6.763 1.00 0.00 H ATOM 399 HZ2 LYS A 25 -2.237 6.812 -7.208 1.00 0.00 H ATOM 400 HZ3 LYS A 25 -2.613 6.996 -5.586 1.00 0.00 H ATOM 401 N PRO A 26 -2.127 -0.986 -6.307 1.00 0.00 N ATOM 402 CA PRO A 26 -1.106 -1.959 -5.940 1.00 0.00 C ATOM 403 C PRO A 26 0.174 -1.280 -5.472 1.00 0.00 C ATOM 404 O PRO A 26 0.714 -0.375 -6.142 1.00 0.00 O ATOM 405 CB PRO A 26 -0.849 -2.732 -7.233 1.00 0.00 C ATOM 406 CG PRO A 26 -1.168 -1.759 -8.322 1.00 0.00 C ATOM 407 CD PRO A 26 -2.244 -0.843 -7.778 1.00 0.00 C ATOM 408 HA PRO A 26 -1.429 -2.638 -5.167 1.00 0.00 H ATOM 409 HB2 PRO A 26 0.182 -3.062 -7.244 1.00 0.00 H ATOM 410 HB3 PRO A 26 -1.498 -3.594 -7.267 1.00 0.00 H ATOM 411 HG2 PRO A 26 -0.285 -1.191 -8.570 1.00 0.00 H ATOM 412 HG3 PRO A 26 -1.531 -2.286 -9.193 1.00 0.00 H ATOM 413 HD2 PRO A 26 -2.061 0.185 -8.065 1.00 0.00 H ATOM 414 HD3 PRO A 26 -3.220 -1.161 -8.115 1.00 0.00 H ATOM 415 N LEU A 27 0.639 -1.680 -4.336 1.00 0.00 N ATOM 416 CA LEU A 27 1.862 -1.177 -3.792 1.00 0.00 C ATOM 417 C LEU A 27 2.721 -2.329 -3.355 1.00 0.00 C ATOM 418 O LEU A 27 2.237 -3.459 -3.227 1.00 0.00 O ATOM 419 CB LEU A 27 1.634 -0.220 -2.603 1.00 0.00 C ATOM 420 CG LEU A 27 0.812 -0.759 -1.422 1.00 0.00 C ATOM 421 CD1 LEU A 27 1.202 -0.042 -0.162 1.00 0.00 C ATOM 422 CD2 LEU A 27 -0.671 -0.541 -1.663 1.00 0.00 C ATOM 423 H LEU A 27 0.150 -2.358 -3.816 1.00 0.00 H ATOM 424 HA LEU A 27 2.373 -0.642 -4.578 1.00 0.00 H ATOM 425 HB2 LEU A 27 2.601 0.076 -2.224 1.00 0.00 H ATOM 426 HB3 LEU A 27 1.139 0.664 -2.977 1.00 0.00 H ATOM 427 HG LEU A 27 0.986 -1.816 -1.296 1.00 0.00 H ATOM 428 HD11 LEU A 27 0.619 -0.437 0.658 1.00 0.00 H ATOM 429 HD12 LEU A 27 1.009 1.014 -0.272 1.00 0.00 H ATOM 430 HD13 LEU A 27 2.251 -0.209 0.033 1.00 0.00 H ATOM 431 HD21 LEU A 27 -0.969 -1.058 -2.563 1.00 0.00 H ATOM 432 HD22 LEU A 27 -0.870 0.515 -1.778 1.00 0.00 H ATOM 433 HD23 LEU A 27 -1.236 -0.927 -0.826 1.00 0.00 H ATOM 434 N ALA A 28 3.972 -2.059 -3.142 1.00 0.00 N ATOM 435 CA ALA A 28 4.887 -3.052 -2.668 1.00 0.00 C ATOM 436 C ALA A 28 4.810 -3.116 -1.162 1.00 0.00 C ATOM 437 O ALA A 28 4.577 -2.093 -0.507 1.00 0.00 O ATOM 438 CB ALA A 28 6.302 -2.721 -3.109 1.00 0.00 C ATOM 439 H ALA A 28 4.302 -1.150 -3.296 1.00 0.00 H ATOM 440 HA ALA A 28 4.611 -4.013 -3.077 1.00 0.00 H ATOM 441 HB1 ALA A 28 6.347 -2.661 -4.185 1.00 0.00 H ATOM 442 HB2 ALA A 28 6.977 -3.489 -2.760 1.00 0.00 H ATOM 443 HB3 ALA A 28 6.594 -1.771 -2.686 1.00 0.00 H ATOM 444 N LEU A 29 5.006 -4.297 -0.607 1.00 0.00 N ATOM 445 CA LEU A 29 4.992 -4.466 0.864 1.00 0.00 C ATOM 446 C LEU A 29 6.115 -3.689 1.542 1.00 0.00 C ATOM 447 O LEU A 29 6.053 -3.399 2.724 1.00 0.00 O ATOM 448 CB LEU A 29 5.017 -5.945 1.301 1.00 0.00 C ATOM 449 CG LEU A 29 3.670 -6.705 1.322 1.00 0.00 C ATOM 450 CD1 LEU A 29 2.692 -6.056 2.293 1.00 0.00 C ATOM 451 CD2 LEU A 29 3.045 -6.820 -0.055 1.00 0.00 C ATOM 452 H LEU A 29 5.147 -5.065 -1.207 1.00 0.00 H ATOM 453 HA LEU A 29 4.067 -4.022 1.200 1.00 0.00 H ATOM 454 HB2 LEU A 29 5.688 -6.473 0.640 1.00 0.00 H ATOM 455 HB3 LEU A 29 5.439 -5.983 2.294 1.00 0.00 H ATOM 456 HG LEU A 29 3.863 -7.701 1.695 1.00 0.00 H ATOM 457 HD11 LEU A 29 1.770 -6.619 2.307 1.00 0.00 H ATOM 458 HD12 LEU A 29 2.478 -5.045 1.981 1.00 0.00 H ATOM 459 HD13 LEU A 29 3.120 -6.050 3.284 1.00 0.00 H ATOM 460 HD21 LEU A 29 2.866 -5.838 -0.464 1.00 0.00 H ATOM 461 HD22 LEU A 29 2.107 -7.343 0.043 1.00 0.00 H ATOM 462 HD23 LEU A 29 3.688 -7.382 -0.713 1.00 0.00 H ATOM 463 N THR A 30 7.107 -3.322 0.778 1.00 0.00 N ATOM 464 CA THR A 30 8.216 -2.559 1.258 1.00 0.00 C ATOM 465 C THR A 30 7.897 -1.052 1.348 1.00 0.00 C ATOM 466 O THR A 30 8.726 -0.261 1.791 1.00 0.00 O ATOM 467 CB THR A 30 9.403 -2.805 0.342 1.00 0.00 C ATOM 468 OG1 THR A 30 8.909 -3.073 -0.999 1.00 0.00 O ATOM 469 CG2 THR A 30 10.230 -3.975 0.831 1.00 0.00 C ATOM 470 H THR A 30 7.152 -3.564 -0.170 1.00 0.00 H ATOM 471 HA THR A 30 8.475 -2.924 2.240 1.00 0.00 H ATOM 472 HB THR A 30 10.011 -1.912 0.320 1.00 0.00 H ATOM 473 HG1 THR A 30 9.596 -2.739 -1.587 1.00 0.00 H ATOM 474 HG21 THR A 30 10.600 -3.763 1.824 1.00 0.00 H ATOM 475 HG22 THR A 30 11.065 -4.129 0.164 1.00 0.00 H ATOM 476 HG23 THR A 30 9.619 -4.864 0.852 1.00 0.00 H ATOM 477 N ALA A 31 6.691 -0.672 0.945 1.00 0.00 N ATOM 478 CA ALA A 31 6.271 0.719 0.986 1.00 0.00 C ATOM 479 C ALA A 31 4.919 0.857 1.686 1.00 0.00 C ATOM 480 O ALA A 31 4.335 1.951 1.737 1.00 0.00 O ATOM 481 CB ALA A 31 6.195 1.284 -0.426 1.00 0.00 C ATOM 482 H ALA A 31 6.063 -1.339 0.592 1.00 0.00 H ATOM 483 HA ALA A 31 7.014 1.276 1.538 1.00 0.00 H ATOM 484 HB1 ALA A 31 5.939 2.332 -0.384 1.00 0.00 H ATOM 485 HB2 ALA A 31 5.441 0.751 -0.984 1.00 0.00 H ATOM 486 HB3 ALA A 31 7.150 1.162 -0.914 1.00 0.00 H ATOM 487 N ILE A 32 4.428 -0.244 2.248 1.00 0.00 N ATOM 488 CA ILE A 32 3.093 -0.262 2.816 1.00 0.00 C ATOM 489 C ILE A 32 2.967 0.611 4.067 1.00 0.00 C ATOM 490 O ILE A 32 1.954 1.271 4.238 1.00 0.00 O ATOM 491 CB ILE A 32 2.515 -1.707 3.053 1.00 0.00 C ATOM 492 CG1 ILE A 32 1.028 -1.628 3.461 1.00 0.00 C ATOM 493 CG2 ILE A 32 3.320 -2.469 4.107 1.00 0.00 C ATOM 494 CD1 ILE A 32 0.341 -2.970 3.609 1.00 0.00 C ATOM 495 H ILE A 32 5.005 -1.035 2.310 1.00 0.00 H ATOM 496 HA ILE A 32 2.476 0.221 2.072 1.00 0.00 H ATOM 497 HB ILE A 32 2.588 -2.250 2.123 1.00 0.00 H ATOM 498 HG12 ILE A 32 0.958 -1.127 4.414 1.00 0.00 H ATOM 499 HG13 ILE A 32 0.487 -1.052 2.724 1.00 0.00 H ATOM 500 HG21 ILE A 32 4.337 -2.593 3.763 1.00 0.00 H ATOM 501 HG22 ILE A 32 2.874 -3.440 4.266 1.00 0.00 H ATOM 502 HG23 ILE A 32 3.317 -1.914 5.032 1.00 0.00 H ATOM 503 HD11 ILE A 32 -0.685 -2.812 3.906 1.00 0.00 H ATOM 504 HD12 ILE A 32 0.851 -3.554 4.362 1.00 0.00 H ATOM 505 HD13 ILE A 32 0.367 -3.496 2.666 1.00 0.00 H ATOM 506 N VAL A 33 4.007 0.654 4.902 1.00 0.00 N ATOM 507 CA VAL A 33 3.977 1.474 6.125 1.00 0.00 C ATOM 508 C VAL A 33 3.776 2.949 5.768 1.00 0.00 C ATOM 509 O VAL A 33 2.813 3.596 6.239 1.00 0.00 O ATOM 510 CB VAL A 33 5.268 1.292 6.977 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.249 2.201 8.208 1.00 0.00 C ATOM 512 CG2 VAL A 33 5.407 -0.159 7.415 1.00 0.00 C ATOM 513 H VAL A 33 4.809 0.125 4.691 1.00 0.00 H ATOM 514 HA VAL A 33 3.123 1.148 6.703 1.00 0.00 H ATOM 515 HB VAL A 33 6.125 1.550 6.372 1.00 0.00 H ATOM 516 HG11 VAL A 33 4.401 1.952 8.828 1.00 0.00 H ATOM 517 HG12 VAL A 33 5.176 3.232 7.893 1.00 0.00 H ATOM 518 HG13 VAL A 33 6.161 2.067 8.772 1.00 0.00 H ATOM 519 HG21 VAL A 33 4.578 -0.414 8.058 1.00 0.00 H ATOM 520 HG22 VAL A 33 6.332 -0.288 7.957 1.00 0.00 H ATOM 521 HG23 VAL A 33 5.395 -0.807 6.551 1.00 0.00 H ATOM 522 N ASP A 34 4.646 3.449 4.894 1.00 0.00 N ATOM 523 CA ASP A 34 4.560 4.823 4.399 1.00 0.00 C ATOM 524 C ASP A 34 3.194 5.076 3.806 1.00 0.00 C ATOM 525 O ASP A 34 2.506 6.030 4.176 1.00 0.00 O ATOM 526 CB ASP A 34 5.646 5.085 3.347 1.00 0.00 C ATOM 527 CG ASP A 34 5.480 6.419 2.635 1.00 0.00 C ATOM 528 OD1 ASP A 34 5.884 7.473 3.185 1.00 0.00 O ATOM 529 OD2 ASP A 34 4.979 6.432 1.483 1.00 0.00 O ATOM 530 H ASP A 34 5.368 2.873 4.569 1.00 0.00 H ATOM 531 HA ASP A 34 4.707 5.494 5.232 1.00 0.00 H ATOM 532 HB2 ASP A 34 6.613 5.082 3.829 1.00 0.00 H ATOM 533 HB3 ASP A 34 5.615 4.297 2.609 1.00 0.00 H ATOM 534 N HIS A 35 2.772 4.174 2.941 1.00 0.00 N ATOM 535 CA HIS A 35 1.494 4.301 2.303 1.00 0.00 C ATOM 536 C HIS A 35 0.335 4.342 3.316 1.00 0.00 C ATOM 537 O HIS A 35 -0.491 5.235 3.248 1.00 0.00 O ATOM 538 CB HIS A 35 1.263 3.224 1.223 1.00 0.00 C ATOM 539 CG HIS A 35 -0.102 3.321 0.617 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.406 4.152 -0.422 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.256 2.806 1.037 1.00 0.00 C ATOM 542 CE1 HIS A 35 -1.705 4.159 -0.617 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.261 3.347 0.294 1.00 0.00 N ATOM 544 H HIS A 35 3.357 3.415 2.723 1.00 0.00 H ATOM 545 HA HIS A 35 1.510 5.264 1.817 1.00 0.00 H ATOM 546 HB2 HIS A 35 1.995 3.339 0.438 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.363 2.246 1.671 1.00 0.00 H ATOM 548 HD1 HIS A 35 0.253 4.689 -0.920 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.370 2.088 1.839 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.234 4.712 -1.376 1.00 0.00 H ATOM 551 N LEU A 36 0.282 3.403 4.251 1.00 0.00 N ATOM 552 CA LEU A 36 -0.836 3.362 5.194 1.00 0.00 C ATOM 553 C LEU A 36 -0.849 4.568 6.127 1.00 0.00 C ATOM 554 O LEU A 36 -1.890 4.955 6.629 1.00 0.00 O ATOM 555 CB LEU A 36 -0.983 1.989 5.934 1.00 0.00 C ATOM 556 CG LEU A 36 0.197 1.456 6.780 1.00 0.00 C ATOM 557 CD1 LEU A 36 0.407 2.252 8.065 1.00 0.00 C ATOM 558 CD2 LEU A 36 -0.002 -0.018 7.098 1.00 0.00 C ATOM 559 H LEU A 36 1.002 2.733 4.322 1.00 0.00 H ATOM 560 HA LEU A 36 -1.703 3.501 4.564 1.00 0.00 H ATOM 561 HB2 LEU A 36 -1.835 2.063 6.593 1.00 0.00 H ATOM 562 HB3 LEU A 36 -1.216 1.243 5.188 1.00 0.00 H ATOM 563 HG LEU A 36 1.091 1.544 6.181 1.00 0.00 H ATOM 564 HD11 LEU A 36 1.240 1.842 8.614 1.00 0.00 H ATOM 565 HD12 LEU A 36 -0.487 2.192 8.669 1.00 0.00 H ATOM 566 HD13 LEU A 36 0.607 3.284 7.819 1.00 0.00 H ATOM 567 HD21 LEU A 36 0.837 -0.375 7.679 1.00 0.00 H ATOM 568 HD22 LEU A 36 -0.070 -0.582 6.180 1.00 0.00 H ATOM 569 HD23 LEU A 36 -0.912 -0.145 7.667 1.00 0.00 H ATOM 570 N GLU A 37 0.300 5.174 6.327 1.00 0.00 N ATOM 571 CA GLU A 37 0.356 6.373 7.120 1.00 0.00 C ATOM 572 C GLU A 37 0.035 7.620 6.260 1.00 0.00 C ATOM 573 O GLU A 37 -0.508 8.604 6.764 1.00 0.00 O ATOM 574 CB GLU A 37 1.727 6.518 7.783 1.00 0.00 C ATOM 575 CG GLU A 37 1.831 7.699 8.735 1.00 0.00 C ATOM 576 CD GLU A 37 3.196 7.848 9.328 1.00 0.00 C ATOM 577 OE1 GLU A 37 4.069 8.462 8.672 1.00 0.00 O ATOM 578 OE2 GLU A 37 3.431 7.369 10.463 1.00 0.00 O ATOM 579 H GLU A 37 1.134 4.788 5.970 1.00 0.00 H ATOM 580 HA GLU A 37 -0.397 6.285 7.889 1.00 0.00 H ATOM 581 HB2 GLU A 37 1.946 5.617 8.336 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.471 6.644 7.009 1.00 0.00 H ATOM 583 HG2 GLU A 37 1.598 8.603 8.192 1.00 0.00 H ATOM 584 HG3 GLU A 37 1.114 7.569 9.532 1.00 0.00 H ATOM 585 N ASN A 38 0.288 7.542 4.959 1.00 0.00 N ATOM 586 CA ASN A 38 0.171 8.675 4.071 1.00 0.00 C ATOM 587 C ASN A 38 -1.179 8.733 3.489 1.00 0.00 C ATOM 588 O ASN A 38 -1.654 9.808 3.079 1.00 0.00 O ATOM 589 CB ASN A 38 1.222 8.560 2.950 1.00 0.00 C ATOM 590 CG ASN A 38 1.086 9.592 1.831 1.00 0.00 C ATOM 591 OD1 ASN A 38 0.383 9.358 0.835 1.00 0.00 O ATOM 592 ND2 ASN A 38 1.763 10.702 1.956 1.00 0.00 N ATOM 593 H ASN A 38 0.532 6.709 4.497 1.00 0.00 H ATOM 594 HA ASN A 38 0.343 9.589 4.605 1.00 0.00 H ATOM 595 HB2 ASN A 38 2.202 8.666 3.385 1.00 0.00 H ATOM 596 HB3 ASN A 38 1.146 7.576 2.513 1.00 0.00 H ATOM 597 HD21 ASN A 38 2.323 10.832 2.752 1.00 0.00 H ATOM 598 HD22 ASN A 38 1.703 11.363 1.234 1.00 0.00 H ATOM 599 N HIS A 39 -1.835 7.616 3.474 1.00 0.00 N ATOM 600 CA HIS A 39 -3.049 7.570 2.786 1.00 0.00 C ATOM 601 C HIS A 39 -4.186 8.251 3.544 1.00 0.00 C ATOM 602 O HIS A 39 -4.056 8.517 4.741 1.00 0.00 O ATOM 603 CB HIS A 39 -3.405 6.181 2.236 1.00 0.00 C ATOM 604 CG HIS A 39 -3.942 5.140 3.207 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.406 3.898 2.778 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.083 5.149 4.538 1.00 0.00 C ATOM 607 CE1 HIS A 39 -4.821 3.213 3.848 1.00 0.00 C ATOM 608 NE2 HIS A 39 -4.619 3.956 4.903 1.00 0.00 N ATOM 609 H HIS A 39 -1.463 6.825 3.919 1.00 0.00 H ATOM 610 HA HIS A 39 -2.659 8.162 1.979 1.00 0.00 H ATOM 611 HB2 HIS A 39 -4.102 6.285 1.421 1.00 0.00 H ATOM 612 HB3 HIS A 39 -2.457 5.827 1.858 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.813 5.961 5.199 1.00 0.00 H ATOM 614 HE1 HIS A 39 -5.249 2.221 3.841 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.016 3.770 5.783 1.00 0.00 H