ATOM 27 N CYS A 3 0.715 8.626 -1.010 1.00 0.00 N ATOM 28 CA CYS A 3 0.327 7.394 -0.401 1.00 0.00 C ATOM 29 C CYS A 3 0.260 6.570 -1.635 1.00 0.00 C ATOM 30 O CYS A 3 0.394 7.126 -2.730 1.00 0.00 O ATOM 31 CB CYS A 3 -1.047 7.393 0.334 1.00 0.00 C ATOM 32 SG CYS A 3 -2.467 7.932 -0.681 1.00 0.00 S ATOM 33 H CYS A 3 0.550 8.575 -2.004 1.00 0.00 H ATOM 34 HA CYS A 3 1.124 7.027 0.234 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.244 6.373 0.726 1.00 0.00 H ATOM 36 HB3 CYS A 3 -0.956 8.066 1.214 1.00 0.00 H ATOM 37 N ILE A 4 0.044 5.253 -1.477 1.00 0.00 N ATOM 38 CA ILE A 4 -0.158 4.350 -2.571 1.00 0.00 C ATOM 39 C ILE A 4 -1.654 4.309 -2.768 1.00 0.00 C ATOM 40 O ILE A 4 -2.443 4.497 -1.834 1.00 0.00 O ATOM 41 CB ILE A 4 0.471 2.981 -2.326 1.00 0.00 C ATOM 42 CG1 ILE A 4 1.965 3.168 -1.943 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.317 2.072 -3.568 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.709 1.856 -1.692 1.00 0.00 C ATOM 45 H ILE A 4 0.016 4.837 -0.557 1.00 0.00 H ATOM 46 HA ILE A 4 0.297 4.780 -3.455 1.00 0.00 H ATOM 47 HB ILE A 4 -0.041 2.492 -1.468 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.486 3.729 -2.750 1.00 0.00 H ATOM 49 HG13 ILE A 4 2.038 3.778 -1.015 1.00 0.00 H ATOM 50 HG21 ILE A 4 0.756 1.076 -3.362 1.00 0.00 H ATOM 51 HG22 ILE A 4 0.839 2.507 -4.445 1.00 0.00 H ATOM 52 HG23 ILE A 4 -0.748 1.899 -3.822 1.00 0.00 H ATOM 53 HD11 ILE A 4 2.144 1.222 -0.978 1.00 0.00 H ATOM 54 HD12 ILE A 4 3.712 2.067 -1.264 1.00 0.00 H ATOM 55 HD13 ILE A 4 2.851 1.296 -2.641 1.00 0.00 H ATOM 56 N LYS A 5 -2.052 4.115 -4.042 1.00 0.00 N ATOM 57 CA LYS A 5 -3.381 4.265 -4.568 1.00 0.00 C ATOM 58 C LYS A 5 -4.193 3.084 -4.107 1.00 0.00 C ATOM 59 O LYS A 5 -3.653 1.979 -4.096 1.00 0.00 O ATOM 60 CB LYS A 5 -3.328 4.260 -6.120 1.00 0.00 C ATOM 61 CG LYS A 5 -4.663 4.453 -6.862 1.00 0.00 C ATOM 62 CD LYS A 5 -4.516 4.288 -8.384 1.00 0.00 C ATOM 63 CE LYS A 5 -5.863 4.325 -9.117 1.00 0.00 C ATOM 64 NZ LYS A 5 -5.690 4.069 -10.572 1.00 0.00 N ATOM 65 H LYS A 5 -1.374 3.820 -4.706 1.00 0.00 H ATOM 66 HA LYS A 5 -3.779 5.196 -4.195 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.639 5.069 -6.449 1.00 0.00 H ATOM 68 HB3 LYS A 5 -2.893 3.290 -6.454 1.00 0.00 H ATOM 69 HG2 LYS A 5 -5.393 3.689 -6.514 1.00 0.00 H ATOM 70 HG3 LYS A 5 -5.079 5.458 -6.635 1.00 0.00 H ATOM 71 HD2 LYS A 5 -3.851 5.088 -8.777 1.00 0.00 H ATOM 72 HD3 LYS A 5 -4.031 3.305 -8.583 1.00 0.00 H ATOM 73 HE2 LYS A 5 -6.539 3.538 -8.720 1.00 0.00 H ATOM 74 HE3 LYS A 5 -6.344 5.319 -9.003 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -6.578 4.090 -11.025 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -5.275 3.171 -10.708 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -5.101 4.768 -10.972 1.00 0.00 H ATOM 93 N TYR A 7 -6.126 -0.083 -4.584 1.00 0.00 N ATOM 94 CA TYR A 7 -6.081 -1.042 -5.662 1.00 0.00 C ATOM 95 C TYR A 7 -4.903 -0.805 -6.577 1.00 0.00 C ATOM 96 O TYR A 7 -4.880 -1.293 -7.703 1.00 0.00 O ATOM 97 CB TYR A 7 -7.403 -1.222 -6.462 1.00 0.00 C ATOM 98 CG TYR A 7 -8.590 -1.332 -5.528 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.621 -2.267 -4.474 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.674 -0.448 -5.673 1.00 0.00 C ATOM 101 CE1 TYR A 7 -9.688 -2.286 -3.564 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.747 -0.473 -4.774 1.00 0.00 C ATOM 103 CZ TYR A 7 -10.749 -1.381 -3.707 1.00 0.00 C ATOM 104 OH TYR A 7 -11.815 -1.357 -2.778 1.00 0.00 O ATOM 105 H TYR A 7 -5.932 -0.508 -3.697 1.00 0.00 H ATOM 106 HA TYR A 7 -5.886 -1.985 -5.172 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.551 -0.348 -7.134 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.356 -2.144 -7.082 1.00 0.00 H ATOM 109 HD1 TYR A 7 -7.801 -2.958 -4.330 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.665 0.279 -6.470 1.00 0.00 H ATOM 111 HE1 TYR A 7 -9.675 -2.999 -2.753 1.00 0.00 H ATOM 112 HE2 TYR A 7 -11.560 0.229 -4.894 1.00 0.00 H ATOM 113 HH TYR A 7 -11.539 -1.829 -1.984 1.00 0.00 H ATOM 114 N GLY A 8 -3.862 -0.086 -6.094 1.00 0.00 N ATOM 115 CA GLY A 8 -2.584 0.013 -6.765 1.00 0.00 C ATOM 116 C GLY A 8 -1.677 -0.948 -6.059 1.00 0.00 C ATOM 117 O GLY A 8 -2.081 -1.527 -5.052 1.00 0.00 O ATOM 118 H GLY A 8 -3.892 0.363 -5.197 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.681 -0.275 -7.804 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.218 1.017 -6.611 1.00 0.00 H ATOM 121 N PHE A 9 -0.437 -1.152 -6.564 1.00 0.00 N ATOM 122 CA PHE A 9 0.481 -2.143 -6.038 1.00 0.00 C ATOM 123 C PHE A 9 1.231 -1.546 -4.879 1.00 0.00 C ATOM 124 O PHE A 9 1.756 -0.440 -4.994 1.00 0.00 O ATOM 125 CB PHE A 9 1.569 -2.600 -7.050 1.00 0.00 C ATOM 126 CG PHE A 9 0.969 -3.073 -8.349 1.00 0.00 C ATOM 127 CD1 PHE A 9 0.119 -4.193 -8.387 1.00 0.00 C ATOM 128 CD2 PHE A 9 1.282 -2.418 -9.555 1.00 0.00 C ATOM 129 CE1 PHE A 9 -0.424 -4.635 -9.601 1.00 0.00 C ATOM 130 CE2 PHE A 9 0.747 -2.864 -10.769 1.00 0.00 C ATOM 131 CZ PHE A 9 -0.108 -3.972 -10.793 1.00 0.00 C ATOM 132 H PHE A 9 -0.103 -0.651 -7.356 1.00 0.00 H ATOM 133 HA PHE A 9 -0.089 -2.997 -5.701 1.00 0.00 H ATOM 134 HB2 PHE A 9 2.269 -1.763 -7.271 1.00 0.00 H ATOM 135 HB3 PHE A 9 2.160 -3.443 -6.627 1.00 0.00 H ATOM 136 HD1 PHE A 9 -0.114 -4.724 -7.477 1.00 0.00 H ATOM 137 HD2 PHE A 9 1.950 -1.569 -9.552 1.00 0.00 H ATOM 138 HE1 PHE A 9 -1.078 -5.495 -9.622 1.00 0.00 H ATOM 139 HE2 PHE A 9 0.997 -2.355 -11.689 1.00 0.00 H ATOM 140 HZ PHE A 9 -0.521 -4.316 -11.731 1.00 0.00 H ATOM 141 N CYS A 10 1.309 -2.270 -3.742 1.00 0.00 N ATOM 142 CA CYS A 10 1.966 -1.810 -2.540 1.00 0.00 C ATOM 143 C CYS A 10 2.980 -2.824 -2.124 1.00 0.00 C ATOM 144 O CYS A 10 3.565 -2.716 -1.045 1.00 0.00 O ATOM 145 CB CYS A 10 0.991 -1.600 -1.359 1.00 0.00 C ATOM 146 SG CYS A 10 -0.167 -2.981 -1.128 1.00 0.00 S ATOM 147 H CYS A 10 0.876 -3.183 -3.667 1.00 0.00 H ATOM 148 HA CYS A 10 2.493 -0.888 -2.739 1.00 0.00 H ATOM 149 HB2 CYS A 10 1.543 -1.393 -0.418 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.412 -0.683 -1.589 1.00 0.00 H ATOM 295 N CYS A 20 -0.579 2.382 1.891 1.00 0.00 N ATOM 296 CA CYS A 20 -1.801 2.586 1.157 1.00 0.00 C ATOM 297 C CYS A 20 -2.648 3.609 1.850 1.00 0.00 C ATOM 298 O CYS A 20 -2.728 3.618 3.076 1.00 0.00 O ATOM 299 CB CYS A 20 -2.636 1.294 1.117 1.00 0.00 C ATOM 300 SG CYS A 20 -1.728 -0.042 0.312 1.00 0.00 S ATOM 301 H CYS A 20 -0.554 1.574 2.479 1.00 0.00 H ATOM 302 HA CYS A 20 -1.571 2.919 0.155 1.00 0.00 H ATOM 303 HB2 CYS A 20 -2.872 0.975 2.155 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.601 1.470 0.594 1.00 0.00 H ATOM 305 N CYS A 21 -3.372 4.454 1.079 1.00 0.00 N ATOM 306 CA CYS A 21 -4.291 5.432 1.645 1.00 0.00 C ATOM 307 C CYS A 21 -5.459 4.739 2.307 1.00 0.00 C ATOM 308 O CYS A 21 -5.984 5.203 3.317 1.00 0.00 O ATOM 309 CB CYS A 21 -4.848 6.444 0.605 1.00 0.00 C ATOM 310 SG CYS A 21 -4.003 8.060 0.635 1.00 0.00 S ATOM 311 H CYS A 21 -3.265 4.463 0.079 1.00 0.00 H ATOM 312 HA CYS A 21 -3.765 5.968 2.425 1.00 0.00 H ATOM 313 HB2 CYS A 21 -4.819 5.992 -0.410 1.00 0.00 H ATOM 314 HB3 CYS A 21 -5.918 6.660 0.822 1.00 0.00 H ATOM 315 N SER A 22 -5.879 3.586 1.759 1.00 0.00 N ATOM 316 CA SER A 22 -6.948 2.801 2.311 1.00 0.00 C ATOM 317 C SER A 22 -6.400 1.798 3.298 1.00 0.00 C ATOM 318 O SER A 22 -7.125 0.928 3.775 1.00 0.00 O ATOM 319 CB SER A 22 -7.741 2.101 1.187 1.00 0.00 C ATOM 320 OG SER A 22 -6.863 1.536 0.211 1.00 0.00 O ATOM 321 H SER A 22 -5.518 3.243 0.895 1.00 0.00 H ATOM 322 HA SER A 22 -7.629 3.448 2.849 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.406 1.317 1.604 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.381 2.856 0.680 1.00 0.00 H ATOM 325 HG SER A 22 -6.810 0.585 0.481 1.00 0.00 H ATOM 326 N GLY A 23 -5.106 1.905 3.663 1.00 0.00 N ATOM 327 CA GLY A 23 -4.583 1.202 4.805 1.00 0.00 C ATOM 328 C GLY A 23 -3.953 -0.103 4.448 1.00 0.00 C ATOM 329 O GLY A 23 -2.744 -0.259 4.601 1.00 0.00 O ATOM 330 H GLY A 23 -4.491 2.594 3.270 1.00 0.00 H ATOM 331 HA2 GLY A 23 -3.805 1.832 5.210 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.378 1.018 5.515 1.00 0.00 H ATOM 333 N ALA A 24 -4.756 -1.106 4.025 1.00 0.00 N ATOM 334 CA ALA A 24 -4.291 -2.479 4.077 1.00 0.00 C ATOM 335 C ALA A 24 -3.607 -2.804 2.789 1.00 0.00 C ATOM 336 O ALA A 24 -3.918 -2.206 1.763 1.00 0.00 O ATOM 337 CB ALA A 24 -5.421 -3.500 4.312 1.00 0.00 C ATOM 338 H ALA A 24 -5.693 -0.938 3.710 1.00 0.00 H ATOM 339 HA ALA A 24 -3.573 -2.574 4.882 1.00 0.00 H ATOM 340 HB1 ALA A 24 -5.934 -3.282 5.274 1.00 0.00 H ATOM 341 HB2 ALA A 24 -5.020 -4.536 4.366 1.00 0.00 H ATOM 342 HB3 ALA A 24 -6.176 -3.453 3.499 1.00 0.00 H ATOM 343 N CYS A 25 -2.661 -3.765 2.801 1.00 0.00 N ATOM 344 CA CYS A 25 -1.893 -4.111 1.640 1.00 0.00 C ATOM 345 C CYS A 25 -2.013 -5.598 1.607 1.00 0.00 C ATOM 346 O CYS A 25 -1.863 -6.243 2.643 1.00 0.00 O ATOM 347 CB CYS A 25 -0.397 -3.702 1.774 1.00 0.00 C ATOM 348 SG CYS A 25 0.629 -4.129 0.330 1.00 0.00 S ATOM 349 H CYS A 25 -2.473 -4.346 3.593 1.00 0.00 H ATOM 350 HA CYS A 25 -2.339 -3.693 0.748 1.00 0.00 H ATOM 351 HB2 CYS A 25 -0.355 -2.601 1.929 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.032 -4.177 2.682 1.00 0.00 H ATOM 353 N VAL A 26 -2.300 -6.170 0.423 1.00 0.00 N ATOM 354 CA VAL A 26 -2.352 -7.589 0.206 1.00 0.00 C ATOM 355 C VAL A 26 -1.643 -7.748 -1.121 1.00 0.00 C ATOM 356 O VAL A 26 -2.008 -8.537 -1.990 1.00 0.00 O ATOM 357 CB VAL A 26 -3.795 -8.108 0.252 1.00 0.00 C ATOM 358 CG1 VAL A 26 -4.682 -7.472 -0.845 1.00 0.00 C ATOM 359 CG2 VAL A 26 -3.829 -9.653 0.266 1.00 0.00 C ATOM 360 H VAL A 26 -2.505 -5.613 -0.398 1.00 0.00 H ATOM 361 HA VAL A 26 -1.764 -8.087 0.967 1.00 0.00 H ATOM 362 HB VAL A 26 -4.217 -7.779 1.233 1.00 0.00 H ATOM 363 HG11 VAL A 26 -4.363 -7.808 -1.855 1.00 0.00 H ATOM 364 HG12 VAL A 26 -4.632 -6.365 -0.807 1.00 0.00 H ATOM 365 HG13 VAL A 26 -5.741 -7.774 -0.699 1.00 0.00 H ATOM 366 HG21 VAL A 26 -3.213 -10.043 1.103 1.00 0.00 H ATOM 367 HG22 VAL A 26 -3.440 -10.069 -0.687 1.00 0.00 H ATOM 368 HG23 VAL A 26 -4.870 -10.014 0.405 1.00 0.00 H ATOM 369 N GLY A 27 -0.587 -6.936 -1.336 1.00 0.00 N ATOM 370 CA GLY A 27 0.160 -6.908 -2.571 1.00 0.00 C ATOM 371 C GLY A 27 -0.361 -5.744 -3.342 1.00 0.00 C ATOM 372 O GLY A 27 0.373 -4.826 -3.706 1.00 0.00 O ATOM 373 H GLY A 27 -0.320 -6.262 -0.649 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.190 -6.721 -2.311 1.00 0.00 H ATOM 375 HA3 GLY A 27 0.005 -7.818 -3.136 1.00 0.00 H ATOM 376 N VAL A 28 -1.688 -5.733 -3.561 1.00 0.00 N ATOM 377 CA VAL A 28 -2.392 -4.560 -4.001 1.00 0.00 C ATOM 378 C VAL A 28 -2.908 -3.930 -2.742 1.00 0.00 C ATOM 379 O VAL A 28 -3.050 -4.604 -1.718 1.00 0.00 O ATOM 380 CB VAL A 28 -3.529 -4.821 -4.982 1.00 0.00 C ATOM 381 CG1 VAL A 28 -2.910 -5.221 -6.337 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.509 -5.892 -4.455 1.00 0.00 C ATOM 383 H VAL A 28 -2.257 -6.482 -3.228 1.00 0.00 H ATOM 384 HA VAL A 28 -1.696 -3.871 -4.456 1.00 0.00 H ATOM 385 HB VAL A 28 -4.100 -3.876 -5.144 1.00 0.00 H ATOM 386 HG11 VAL A 28 -3.710 -5.404 -7.086 1.00 0.00 H ATOM 387 HG12 VAL A 28 -2.299 -6.142 -6.236 1.00 0.00 H ATOM 388 HG13 VAL A 28 -2.264 -4.399 -6.712 1.00 0.00 H ATOM 389 HG21 VAL A 28 -4.006 -6.869 -4.313 1.00 0.00 H ATOM 390 HG22 VAL A 28 -5.335 -6.031 -5.185 1.00 0.00 H ATOM 391 HG23 VAL A 28 -4.959 -5.575 -3.491 1.00 0.00 H ATOM 392 N CYS A 29 -3.172 -2.609 -2.791 1.00 0.00 N ATOM 393 CA CYS A 29 -3.733 -1.875 -1.688 1.00 0.00 C ATOM 394 C CYS A 29 -5.169 -2.241 -1.576 1.00 0.00 C ATOM 395 O CYS A 29 -5.904 -2.202 -2.562 1.00 0.00 O ATOM 396 CB CYS A 29 -3.705 -0.347 -1.870 1.00 0.00 C ATOM 397 SG CYS A 29 -2.060 0.348 -1.641 1.00 0.00 S ATOM 398 H CYS A 29 -2.935 -2.085 -3.622 1.00 0.00 H ATOM 399 HA CYS A 29 -3.222 -2.167 -0.781 1.00 0.00 H ATOM 400 HB2 CYS A 29 -4.068 -0.099 -2.886 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.386 0.140 -1.136 1.00 0.00 H ATOM 402 N ALA A 30 -5.581 -2.603 -0.355 1.00 0.00 N ATOM 403 CA ALA A 30 -6.911 -3.028 -0.067 1.00 0.00 C ATOM 404 C ALA A 30 -7.381 -2.065 0.968 1.00 0.00 C ATOM 405 O ALA A 30 -6.880 -0.942 1.076 1.00 0.00 O ATOM 406 CB ALA A 30 -6.971 -4.475 0.464 1.00 0.00 C ATOM 407 H ALA A 30 -4.974 -2.500 0.451 1.00 0.00 H ATOM 408 HA ALA A 30 -7.539 -2.922 -0.942 1.00 0.00 H ATOM 409 HB1 ALA A 30 -6.404 -4.579 1.413 1.00 0.00 H ATOM 410 HB2 ALA A 30 -6.518 -5.157 -0.286 1.00 0.00 H ATOM 411 HB3 ALA A 30 -8.018 -4.806 0.621 1.00 0.00 H ATOM 412 N ASP A 31 -8.374 -2.486 1.753 1.00 0.00 N ATOM 413 CA ASP A 31 -9.082 -1.661 2.664 1.00 0.00 C ATOM 414 C ASP A 31 -9.500 -2.708 3.632 1.00 0.00 C ATOM 415 O ASP A 31 -9.343 -3.898 3.343 1.00 0.00 O ATOM 416 CB ASP A 31 -10.314 -0.924 2.050 1.00 0.00 C ATOM 417 CG ASP A 31 -11.202 -1.840 1.195 1.00 0.00 C ATOM 418 OD1 ASP A 31 -10.891 -2.018 -0.015 1.00 0.00 O ATOM 419 OD2 ASP A 31 -12.204 -2.368 1.746 1.00 0.00 O ATOM 420 H ASP A 31 -8.684 -3.439 1.838 1.00 0.00 H ATOM 421 HA ASP A 31 -8.402 -0.980 3.150 1.00 0.00 H ATOM 422 HB2 ASP A 31 -10.920 -0.463 2.857 1.00 0.00 H ATOM 423 HB3 ASP A 31 -9.949 -0.103 1.398 1.00 0.00 H