ATOM 27 N CYS A 3 0.933 8.236 -0.340 1.00 0.00 N ATOM 28 CA CYS A 3 0.413 6.985 0.145 1.00 0.00 C ATOM 29 C CYS A 3 0.212 6.212 -1.123 1.00 0.00 C ATOM 30 O CYS A 3 0.281 6.792 -2.207 1.00 0.00 O ATOM 31 CB CYS A 3 -0.908 7.103 0.966 1.00 0.00 C ATOM 32 SG CYS A 3 -2.226 8.122 0.207 1.00 0.00 S ATOM 33 H CYS A 3 0.299 8.715 -0.945 1.00 0.00 H ATOM 34 HA CYS A 3 1.158 6.477 0.746 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.289 6.084 1.190 1.00 0.00 H ATOM 36 HB3 CYS A 3 -0.660 7.564 1.948 1.00 0.00 H ATOM 37 N ILE A 4 -0.001 4.888 -1.016 1.00 0.00 N ATOM 38 CA ILE A 4 -0.106 4.022 -2.159 1.00 0.00 C ATOM 39 C ILE A 4 -1.585 3.904 -2.466 1.00 0.00 C ATOM 40 O ILE A 4 -2.429 3.874 -1.569 1.00 0.00 O ATOM 41 CB ILE A 4 0.585 2.677 -1.940 1.00 0.00 C ATOM 42 CG1 ILE A 4 2.027 2.872 -1.397 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.618 1.904 -3.272 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.703 1.582 -0.919 1.00 0.00 C ATOM 45 H ILE A 4 -0.031 4.433 -0.117 1.00 0.00 H ATOM 46 HA ILE A 4 0.381 4.510 -2.994 1.00 0.00 H ATOM 47 HB ILE A 4 0.012 2.095 -1.185 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.648 3.325 -2.199 1.00 0.00 H ATOM 49 HG13 ILE A 4 2.029 3.578 -0.541 1.00 0.00 H ATOM 50 HG21 ILE A 4 1.178 2.471 -4.045 1.00 0.00 H ATOM 51 HG22 ILE A 4 -0.403 1.693 -3.651 1.00 0.00 H ATOM 52 HG23 ILE A 4 1.122 0.928 -3.140 1.00 0.00 H ATOM 53 HD11 ILE A 4 3.679 1.814 -0.436 1.00 0.00 H ATOM 54 HD12 ILE A 4 2.904 0.891 -1.764 1.00 0.00 H ATOM 55 HD13 ILE A 4 2.069 1.059 -0.174 1.00 0.00 H ATOM 56 N LYS A 5 -1.913 3.880 -3.774 1.00 0.00 N ATOM 57 CA LYS A 5 -3.212 4.113 -4.354 1.00 0.00 C ATOM 58 C LYS A 5 -4.146 2.972 -4.038 1.00 0.00 C ATOM 59 O LYS A 5 -3.699 1.828 -4.138 1.00 0.00 O ATOM 60 CB LYS A 5 -3.049 4.181 -5.897 1.00 0.00 C ATOM 61 CG LYS A 5 -4.280 4.609 -6.713 1.00 0.00 C ATOM 62 CD LYS A 5 -4.079 4.450 -8.234 1.00 0.00 C ATOM 63 CE LYS A 5 -2.868 5.208 -8.800 1.00 0.00 C ATOM 64 NZ LYS A 5 -2.713 4.961 -10.258 1.00 0.00 N ATOM 65 H LYS A 5 -1.189 3.727 -4.439 1.00 0.00 H ATOM 66 HA LYS A 5 -3.581 5.047 -3.957 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.232 4.905 -6.116 1.00 0.00 H ATOM 68 HB3 LYS A 5 -2.720 3.183 -6.263 1.00 0.00 H ATOM 69 HG2 LYS A 5 -5.157 3.986 -6.427 1.00 0.00 H ATOM 70 HG3 LYS A 5 -4.520 5.669 -6.478 1.00 0.00 H ATOM 71 HD2 LYS A 5 -3.971 3.365 -8.462 1.00 0.00 H ATOM 72 HD3 LYS A 5 -5.004 4.808 -8.740 1.00 0.00 H ATOM 73 HE2 LYS A 5 -2.984 6.303 -8.652 1.00 0.00 H ATOM 74 HE3 LYS A 5 -1.924 4.873 -8.322 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -2.579 3.986 -10.423 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -1.921 5.462 -10.598 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -3.526 5.270 -10.746 1.00 0.00 H ATOM 93 N TYR A 7 -6.237 -0.072 -4.718 1.00 0.00 N ATOM 94 CA TYR A 7 -6.161 -0.995 -5.824 1.00 0.00 C ATOM 95 C TYR A 7 -5.003 -0.715 -6.748 1.00 0.00 C ATOM 96 O TYR A 7 -5.012 -1.128 -7.905 1.00 0.00 O ATOM 97 CB TYR A 7 -7.476 -1.185 -6.628 1.00 0.00 C ATOM 98 CG TYR A 7 -8.576 -1.769 -5.772 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.379 -2.961 -5.045 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.840 -1.154 -5.725 1.00 0.00 C ATOM 101 CE1 TYR A 7 -9.418 -3.520 -4.290 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.884 -1.724 -4.984 1.00 0.00 C ATOM 103 CZ TYR A 7 -10.681 -2.908 -4.268 1.00 0.00 C ATOM 104 OH TYR A 7 -11.747 -3.493 -3.545 1.00 0.00 O ATOM 105 H TYR A 7 -6.079 -0.517 -3.837 1.00 0.00 H ATOM 106 HA TYR A 7 -5.914 -1.939 -5.365 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.799 -0.211 -7.051 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.313 -1.896 -7.463 1.00 0.00 H ATOM 109 HD1 TYR A 7 -7.425 -3.466 -5.073 1.00 0.00 H ATOM 110 HD2 TYR A 7 -10.017 -0.243 -6.276 1.00 0.00 H ATOM 111 HE1 TYR A 7 -9.239 -4.440 -3.756 1.00 0.00 H ATOM 112 HE2 TYR A 7 -11.854 -1.246 -4.971 1.00 0.00 H ATOM 113 HH TYR A 7 -11.376 -4.101 -2.904 1.00 0.00 H ATOM 114 N GLY A 8 -3.936 -0.064 -6.247 1.00 0.00 N ATOM 115 CA GLY A 8 -2.669 -0.030 -6.931 1.00 0.00 C ATOM 116 C GLY A 8 -1.839 -1.075 -6.262 1.00 0.00 C ATOM 117 O GLY A 8 -2.199 -1.547 -5.182 1.00 0.00 O ATOM 118 H GLY A 8 -3.922 0.343 -5.328 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.790 -0.271 -7.980 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.220 0.936 -6.746 1.00 0.00 H ATOM 121 N PHE A 9 -0.699 -1.447 -6.890 1.00 0.00 N ATOM 122 CA PHE A 9 0.266 -2.406 -6.383 1.00 0.00 C ATOM 123 C PHE A 9 0.891 -1.801 -5.159 1.00 0.00 C ATOM 124 O PHE A 9 1.032 -0.581 -5.111 1.00 0.00 O ATOM 125 CB PHE A 9 1.444 -2.691 -7.364 1.00 0.00 C ATOM 126 CG PHE A 9 0.983 -2.791 -8.795 1.00 0.00 C ATOM 127 CD1 PHE A 9 0.233 -3.895 -9.238 1.00 0.00 C ATOM 128 CD2 PHE A 9 1.307 -1.775 -9.714 1.00 0.00 C ATOM 129 CE1 PHE A 9 -0.202 -3.972 -10.567 1.00 0.00 C ATOM 130 CE2 PHE A 9 0.876 -1.853 -11.041 1.00 0.00 C ATOM 131 CZ PHE A 9 0.112 -2.946 -11.470 1.00 0.00 C ATOM 132 H PHE A 9 -0.452 -1.051 -7.771 1.00 0.00 H ATOM 133 HA PHE A 9 -0.255 -3.317 -6.125 1.00 0.00 H ATOM 134 HB2 PHE A 9 2.192 -1.868 -7.316 1.00 0.00 H ATOM 135 HB3 PHE A 9 1.952 -3.639 -7.088 1.00 0.00 H ATOM 136 HD1 PHE A 9 -0.002 -4.693 -8.550 1.00 0.00 H ATOM 137 HD2 PHE A 9 1.899 -0.931 -9.398 1.00 0.00 H ATOM 138 HE1 PHE A 9 -0.776 -4.824 -10.898 1.00 0.00 H ATOM 139 HE2 PHE A 9 1.139 -1.068 -11.736 1.00 0.00 H ATOM 140 HZ PHE A 9 -0.225 -3.000 -12.496 1.00 0.00 H ATOM 141 N CYS A 10 1.297 -2.594 -4.147 1.00 0.00 N ATOM 142 CA CYS A 10 1.931 -1.993 -3.004 1.00 0.00 C ATOM 143 C CYS A 10 2.985 -2.930 -2.545 1.00 0.00 C ATOM 144 O CYS A 10 3.200 -3.991 -3.128 1.00 0.00 O ATOM 145 CB CYS A 10 0.967 -1.588 -1.854 1.00 0.00 C ATOM 146 SG CYS A 10 0.021 -2.959 -1.144 1.00 0.00 S ATOM 147 H CYS A 10 1.282 -3.600 -4.160 1.00 0.00 H ATOM 148 HA CYS A 10 2.457 -1.100 -3.319 1.00 0.00 H ATOM 149 HB2 CYS A 10 1.519 -1.057 -1.051 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.246 -0.861 -2.286 1.00 0.00 H ATOM 295 N CYS A 20 -0.829 2.201 2.278 1.00 0.00 N ATOM 296 CA CYS A 20 -1.884 2.446 1.335 1.00 0.00 C ATOM 297 C CYS A 20 -2.772 3.515 1.869 1.00 0.00 C ATOM 298 O CYS A 20 -2.880 3.688 3.077 1.00 0.00 O ATOM 299 CB CYS A 20 -2.732 1.192 1.108 1.00 0.00 C ATOM 300 SG CYS A 20 -1.744 -0.041 0.232 1.00 0.00 S ATOM 301 H CYS A 20 -1.023 1.524 2.983 1.00 0.00 H ATOM 302 HA CYS A 20 -1.464 2.775 0.398 1.00 0.00 H ATOM 303 HB2 CYS A 20 -3.057 0.776 2.084 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.651 1.436 0.531 1.00 0.00 H ATOM 305 N CYS A 21 -3.455 4.255 0.965 1.00 0.00 N ATOM 306 CA CYS A 21 -4.278 5.379 1.357 1.00 0.00 C ATOM 307 C CYS A 21 -5.526 4.891 2.056 1.00 0.00 C ATOM 308 O CYS A 21 -6.046 5.558 2.947 1.00 0.00 O ATOM 309 CB CYS A 21 -4.704 6.290 0.175 1.00 0.00 C ATOM 310 SG CYS A 21 -3.339 6.835 -0.907 1.00 0.00 S ATOM 311 H CYS A 21 -3.304 4.121 -0.027 1.00 0.00 H ATOM 312 HA CYS A 21 -3.707 5.970 2.065 1.00 0.00 H ATOM 313 HB2 CYS A 21 -5.441 5.749 -0.453 1.00 0.00 H ATOM 314 HB3 CYS A 21 -5.221 7.183 0.592 1.00 0.00 H ATOM 315 N SER A 22 -6.008 3.687 1.682 1.00 0.00 N ATOM 316 CA SER A 22 -7.148 3.038 2.274 1.00 0.00 C ATOM 317 C SER A 22 -6.712 2.167 3.431 1.00 0.00 C ATOM 318 O SER A 22 -7.542 1.554 4.099 1.00 0.00 O ATOM 319 CB SER A 22 -7.879 2.162 1.229 1.00 0.00 C ATOM 320 OG SER A 22 -6.958 1.490 0.359 1.00 0.00 O ATOM 321 H SER A 22 -5.651 3.190 0.896 1.00 0.00 H ATOM 322 HA SER A 22 -7.832 3.785 2.656 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.541 1.422 1.724 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.519 2.820 0.602 1.00 0.00 H ATOM 325 HG SER A 22 -6.987 0.544 0.644 1.00 0.00 H ATOM 326 N GLY A 23 -5.391 2.099 3.695 1.00 0.00 N ATOM 327 CA GLY A 23 -4.851 1.448 4.859 1.00 0.00 C ATOM 328 C GLY A 23 -4.142 0.196 4.472 1.00 0.00 C ATOM 329 O GLY A 23 -2.917 0.114 4.572 1.00 0.00 O ATOM 330 H GLY A 23 -4.732 2.619 3.152 1.00 0.00 H ATOM 331 HA2 GLY A 23 -4.117 2.123 5.272 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.640 1.200 5.556 1.00 0.00 H ATOM 333 N ALA A 24 -4.904 -0.835 4.043 1.00 0.00 N ATOM 334 CA ALA A 24 -4.397 -2.189 4.019 1.00 0.00 C ATOM 335 C ALA A 24 -3.636 -2.416 2.747 1.00 0.00 C ATOM 336 O ALA A 24 -3.995 -1.874 1.705 1.00 0.00 O ATOM 337 CB ALA A 24 -5.509 -3.254 4.139 1.00 0.00 C ATOM 338 H ALA A 24 -5.852 -0.698 3.753 1.00 0.00 H ATOM 339 HA ALA A 24 -3.716 -2.307 4.853 1.00 0.00 H ATOM 340 HB1 ALA A 24 -6.077 -3.106 5.084 1.00 0.00 H ATOM 341 HB2 ALA A 24 -5.079 -4.279 4.151 1.00 0.00 H ATOM 342 HB3 ALA A 24 -6.222 -3.174 3.290 1.00 0.00 H ATOM 343 N CYS A 25 -2.567 -3.233 2.814 1.00 0.00 N ATOM 344 CA CYS A 25 -1.702 -3.521 1.709 1.00 0.00 C ATOM 345 C CYS A 25 -1.621 -5.009 1.800 1.00 0.00 C ATOM 346 O CYS A 25 -1.432 -5.534 2.897 1.00 0.00 O ATOM 347 CB CYS A 25 -0.280 -2.897 1.887 1.00 0.00 C ATOM 348 SG CYS A 25 0.941 -3.359 0.617 1.00 0.00 S ATOM 349 H CYS A 25 -2.333 -3.777 3.621 1.00 0.00 H ATOM 350 HA CYS A 25 -2.163 -3.222 0.775 1.00 0.00 H ATOM 351 HB2 CYS A 25 -0.384 -1.793 1.905 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.121 -3.192 2.880 1.00 0.00 H ATOM 353 N VAL A 26 -1.789 -5.711 0.662 1.00 0.00 N ATOM 354 CA VAL A 26 -1.385 -7.081 0.469 1.00 0.00 C ATOM 355 C VAL A 26 -0.585 -6.903 -0.794 1.00 0.00 C ATOM 356 O VAL A 26 0.258 -6.023 -0.830 1.00 0.00 O ATOM 357 CB VAL A 26 -2.538 -8.095 0.483 1.00 0.00 C ATOM 358 CG1 VAL A 26 -3.679 -7.770 -0.509 1.00 0.00 C ATOM 359 CG2 VAL A 26 -2.012 -9.547 0.386 1.00 0.00 C ATOM 360 H VAL A 26 -2.016 -5.234 -0.196 1.00 0.00 H ATOM 361 HA VAL A 26 -0.684 -7.342 1.254 1.00 0.00 H ATOM 362 HB VAL A 26 -2.982 -8.004 1.507 1.00 0.00 H ATOM 363 HG11 VAL A 26 -3.577 -8.371 -1.437 1.00 0.00 H ATOM 364 HG12 VAL A 26 -3.713 -6.695 -0.779 1.00 0.00 H ATOM 365 HG13 VAL A 26 -4.652 -8.032 -0.041 1.00 0.00 H ATOM 366 HG21 VAL A 26 -1.241 -9.733 1.166 1.00 0.00 H ATOM 367 HG22 VAL A 26 -1.557 -9.758 -0.603 1.00 0.00 H ATOM 368 HG23 VAL A 26 -2.840 -10.271 0.539 1.00 0.00 H ATOM 369 N GLY A 27 -0.814 -7.616 -1.916 1.00 0.00 N ATOM 370 CA GLY A 27 0.008 -7.382 -3.102 1.00 0.00 C ATOM 371 C GLY A 27 -0.408 -6.115 -3.799 1.00 0.00 C ATOM 372 O GLY A 27 0.241 -5.613 -4.716 1.00 0.00 O ATOM 373 H GLY A 27 -1.515 -8.321 -1.967 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.042 -7.283 -2.801 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.154 -8.206 -3.781 1.00 0.00 H ATOM 376 N VAL A 28 -1.534 -5.565 -3.338 1.00 0.00 N ATOM 377 CA VAL A 28 -2.218 -4.459 -3.918 1.00 0.00 C ATOM 378 C VAL A 28 -2.784 -3.846 -2.684 1.00 0.00 C ATOM 379 O VAL A 28 -2.841 -4.520 -1.650 1.00 0.00 O ATOM 380 CB VAL A 28 -3.335 -4.819 -4.903 1.00 0.00 C ATOM 381 CG1 VAL A 28 -2.697 -5.237 -6.246 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.249 -5.935 -4.342 1.00 0.00 C ATOM 383 H VAL A 28 -1.830 -5.770 -2.400 1.00 0.00 H ATOM 384 HA VAL A 28 -1.501 -3.776 -4.348 1.00 0.00 H ATOM 385 HB VAL A 28 -3.954 -3.912 -5.097 1.00 0.00 H ATOM 386 HG11 VAL A 28 -3.489 -5.425 -7.003 1.00 0.00 H ATOM 387 HG12 VAL A 28 -2.098 -6.163 -6.122 1.00 0.00 H ATOM 388 HG13 VAL A 28 -2.034 -4.430 -6.623 1.00 0.00 H ATOM 389 HG21 VAL A 28 -4.636 -5.668 -3.336 1.00 0.00 H ATOM 390 HG22 VAL A 28 -3.699 -6.897 -4.268 1.00 0.00 H ATOM 391 HG23 VAL A 28 -5.120 -6.080 -5.017 1.00 0.00 H ATOM 392 N CYS A 29 -3.188 -2.563 -2.764 1.00 0.00 N ATOM 393 CA CYS A 29 -3.810 -1.874 -1.666 1.00 0.00 C ATOM 394 C CYS A 29 -5.237 -2.293 -1.589 1.00 0.00 C ATOM 395 O CYS A 29 -5.912 -2.386 -2.614 1.00 0.00 O ATOM 396 CB CYS A 29 -3.829 -0.349 -1.832 1.00 0.00 C ATOM 397 SG CYS A 29 -2.179 0.361 -1.691 1.00 0.00 S ATOM 398 H CYS A 29 -3.033 -2.044 -3.616 1.00 0.00 H ATOM 399 HA CYS A 29 -3.303 -2.152 -0.754 1.00 0.00 H ATOM 400 HB2 CYS A 29 -4.249 -0.098 -2.827 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.490 0.113 -1.063 1.00 0.00 H ATOM 402 N ALA A 30 -5.714 -2.555 -0.359 1.00 0.00 N ATOM 403 CA ALA A 30 -7.034 -3.058 -0.109 1.00 0.00 C ATOM 404 C ALA A 30 -7.642 -2.149 0.913 1.00 0.00 C ATOM 405 O ALA A 30 -7.145 -1.049 1.177 1.00 0.00 O ATOM 406 CB ALA A 30 -7.019 -4.502 0.437 1.00 0.00 C ATOM 407 H ALA A 30 -5.159 -2.350 0.462 1.00 0.00 H ATOM 408 HA ALA A 30 -7.630 -3.001 -1.011 1.00 0.00 H ATOM 409 HB1 ALA A 30 -6.492 -4.545 1.413 1.00 0.00 H ATOM 410 HB2 ALA A 30 -6.481 -5.161 -0.278 1.00 0.00 H ATOM 411 HB3 ALA A 30 -8.045 -4.903 0.563 1.00 0.00 H ATOM 412 N ASP A 31 -8.753 -2.595 1.519 1.00 0.00 N ATOM 413 CA ASP A 31 -9.527 -1.822 2.426 1.00 0.00 C ATOM 414 C ASP A 31 -10.250 -2.928 3.122 1.00 0.00 C ATOM 415 O ASP A 31 -10.117 -4.085 2.714 1.00 0.00 O ATOM 416 CB ASP A 31 -10.519 -0.820 1.751 1.00 0.00 C ATOM 417 CG ASP A 31 -11.477 -1.476 0.744 1.00 0.00 C ATOM 418 OD1 ASP A 31 -11.015 -1.846 -0.368 1.00 0.00 O ATOM 419 OD2 ASP A 31 -12.683 -1.613 1.083 1.00 0.00 O ATOM 420 H ASP A 31 -9.131 -3.525 1.452 1.00 0.00 H ATOM 421 HA ASP A 31 -8.873 -1.315 3.122 1.00 0.00 H ATOM 422 HB2 ASP A 31 -11.108 -0.293 2.532 1.00 0.00 H ATOM 423 HB3 ASP A 31 -9.936 -0.046 1.208 1.00 0.00 H