ATOM 26 N PRO A 3 9.356 -16.497 -5.489 1.00 0.00 N ATOM 27 CA PRO A 3 10.758 -16.031 -5.673 1.00 0.00 C ATOM 28 C PRO A 3 10.844 -14.519 -5.857 1.00 0.00 C ATOM 29 O PRO A 3 11.732 -13.867 -5.308 1.00 0.00 O ATOM 30 CB PRO A 3 11.204 -16.762 -6.942 1.00 0.00 C ATOM 31 CG PRO A 3 10.345 -17.963 -7.022 1.00 0.00 C ATOM 32 CD PRO A 3 9.005 -17.525 -6.476 1.00 0.00 C ATOM 33 HA PRO A 3 11.369 -16.344 -4.843 1.00 0.00 H ATOM 34 HB2 PRO A 3 11.042 -16.139 -7.804 1.00 0.00 H ATOM 35 HB3 PRO A 3 12.230 -17.051 -6.870 1.00 0.00 H ATOM 36 HG2 PRO A 3 10.248 -18.282 -8.051 1.00 0.00 H ATOM 37 HG3 PRO A 3 10.747 -18.757 -6.414 1.00 0.00 H ATOM 38 HD2 PRO A 3 8.410 -17.106 -7.267 1.00 0.00 H ATOM 39 HD3 PRO A 3 8.504 -18.344 -6.004 1.00 0.00 H ATOM 40 N VAL A 4 9.916 -13.971 -6.635 1.00 0.00 N ATOM 41 CA VAL A 4 9.898 -12.534 -6.888 1.00 0.00 C ATOM 42 C VAL A 4 9.657 -11.767 -5.592 1.00 0.00 C ATOM 43 O VAL A 4 10.353 -10.798 -5.293 1.00 0.00 O ATOM 44 CB VAL A 4 8.800 -12.197 -7.897 1.00 0.00 C ATOM 45 CG1 VAL A 4 8.657 -10.678 -8.011 1.00 0.00 C ATOM 46 CG2 VAL A 4 9.167 -12.778 -9.263 1.00 0.00 C ATOM 47 H VAL A 4 9.233 -14.540 -7.047 1.00 0.00 H ATOM 48 HA VAL A 4 10.852 -12.239 -7.298 1.00 0.00 H ATOM 49 HB VAL A 4 7.863 -12.621 -7.563 1.00 0.00 H ATOM 50 HG11 VAL A 4 9.577 -10.207 -7.699 1.00 0.00 H ATOM 51 HG12 VAL A 4 7.849 -10.344 -7.377 1.00 0.00 H ATOM 52 HG13 VAL A 4 8.446 -10.412 -9.035 1.00 0.00 H ATOM 53 HG21 VAL A 4 8.265 -13.038 -9.798 1.00 0.00 H ATOM 54 HG22 VAL A 4 9.772 -13.661 -9.127 1.00 0.00 H ATOM 55 HG23 VAL A 4 9.721 -12.044 -9.829 1.00 0.00 H ATOM 56 N CYS A 5 8.668 -12.209 -4.824 1.00 0.00 N ATOM 57 CA CYS A 5 8.354 -11.557 -3.560 1.00 0.00 C ATOM 58 C CYS A 5 9.458 -11.806 -2.538 1.00 0.00 C ATOM 59 O CYS A 5 9.866 -10.897 -1.814 1.00 0.00 O ATOM 60 CB CYS A 5 7.021 -12.077 -3.021 1.00 0.00 C ATOM 61 SG CYS A 5 5.676 -11.506 -4.090 1.00 0.00 S ATOM 62 H CYS A 5 8.147 -12.990 -5.108 1.00 0.00 H ATOM 63 HA CYS A 5 8.269 -10.494 -3.728 1.00 0.00 H ATOM 64 HB2 CYS A 5 7.036 -13.158 -3.006 1.00 0.00 H ATOM 65 HB3 CYS A 5 6.868 -11.705 -2.018 1.00 0.00 H ATOM 66 N ALA A 6 9.935 -13.046 -2.481 1.00 0.00 N ATOM 67 CA ALA A 6 10.991 -13.407 -1.542 1.00 0.00 C ATOM 68 C ALA A 6 12.291 -12.682 -1.876 1.00 0.00 C ATOM 69 O ALA A 6 12.983 -12.186 -0.985 1.00 0.00 O ATOM 70 CB ALA A 6 11.228 -14.918 -1.581 1.00 0.00 C ATOM 71 H ALA A 6 9.569 -13.729 -3.080 1.00 0.00 H ATOM 72 HA ALA A 6 10.683 -13.131 -0.545 1.00 0.00 H ATOM 73 HB1 ALA A 6 12.132 -15.155 -1.042 1.00 0.00 H ATOM 74 HB2 ALA A 6 11.325 -15.240 -2.607 1.00 0.00 H ATOM 75 HB3 ALA A 6 10.391 -15.425 -1.122 1.00 0.00 H ATOM 76 N VAL A 7 12.621 -12.624 -3.163 1.00 0.00 N ATOM 77 CA VAL A 7 13.845 -11.957 -3.597 1.00 0.00 C ATOM 78 C VAL A 7 13.771 -10.462 -3.304 1.00 0.00 C ATOM 79 O VAL A 7 14.739 -9.861 -2.837 1.00 0.00 O ATOM 80 CB VAL A 7 14.061 -12.183 -5.097 1.00 0.00 C ATOM 81 CG1 VAL A 7 13.356 -11.087 -5.897 1.00 0.00 C ATOM 82 CG2 VAL A 7 15.559 -12.155 -5.404 1.00 0.00 C ATOM 83 H VAL A 7 12.034 -13.037 -3.829 1.00 0.00 H ATOM 84 HA VAL A 7 14.680 -12.376 -3.059 1.00 0.00 H ATOM 85 HB VAL A 7 13.653 -13.144 -5.374 1.00 0.00 H ATOM 86 HG11 VAL A 7 12.290 -11.177 -5.768 1.00 0.00 H ATOM 87 HG12 VAL A 7 13.601 -11.191 -6.944 1.00 0.00 H ATOM 88 HG13 VAL A 7 13.681 -10.119 -5.546 1.00 0.00 H ATOM 89 HG21 VAL A 7 16.104 -12.592 -4.582 1.00 0.00 H ATOM 90 HG22 VAL A 7 15.879 -11.133 -5.545 1.00 0.00 H ATOM 91 HG23 VAL A 7 15.753 -12.719 -6.305 1.00 0.00 H ATOM 92 N ALA A 8 12.616 -9.871 -3.584 1.00 0.00 N ATOM 93 CA ALA A 8 12.421 -8.444 -3.350 1.00 0.00 C ATOM 94 C ALA A 8 12.516 -8.125 -1.861 1.00 0.00 C ATOM 95 O ALA A 8 13.057 -7.089 -1.473 1.00 0.00 O ATOM 96 CB ALA A 8 11.051 -8.013 -3.878 1.00 0.00 C ATOM 97 H ALA A 8 11.882 -10.403 -3.957 1.00 0.00 H ATOM 98 HA ALA A 8 13.186 -7.894 -3.876 1.00 0.00 H ATOM 99 HB1 ALA A 8 10.900 -8.427 -4.864 1.00 0.00 H ATOM 100 HB2 ALA A 8 11.009 -6.935 -3.930 1.00 0.00 H ATOM 101 HB3 ALA A 8 10.279 -8.372 -3.214 1.00 0.00 H ATOM 102 N ALA A 9 11.989 -9.022 -1.033 1.00 0.00 N ATOM 103 CA ALA A 9 12.022 -8.822 0.412 1.00 0.00 C ATOM 104 C ALA A 9 13.461 -8.801 0.917 1.00 0.00 C ATOM 105 O ALA A 9 13.804 -8.027 1.811 1.00 0.00 O ATOM 106 CB ALA A 9 11.250 -9.943 1.111 1.00 0.00 C ATOM 107 H ALA A 9 11.571 -9.828 -1.399 1.00 0.00 H ATOM 108 HA ALA A 9 11.554 -7.878 0.646 1.00 0.00 H ATOM 109 HB1 ALA A 9 10.190 -9.759 1.020 1.00 0.00 H ATOM 110 HB2 ALA A 9 11.523 -9.970 2.156 1.00 0.00 H ATOM 111 HB3 ALA A 9 11.493 -10.888 0.651 1.00 0.00 H ATOM 123 N ALA A 11 16.256 -7.965 -0.799 1.00 0.00 N ATOM 124 CA ALA A 11 16.882 -6.711 -1.198 1.00 0.00 C ATOM 125 C ALA A 11 16.270 -5.541 -0.436 1.00 0.00 C ATOM 126 O ALA A 11 16.968 -4.600 -0.057 1.00 0.00 O ATOM 127 CB ALA A 11 16.702 -6.493 -2.702 1.00 0.00 C ATOM 128 H ALA A 11 15.757 -8.487 -1.462 1.00 0.00 H ATOM 129 HA ALA A 11 17.938 -6.760 -0.978 1.00 0.00 H ATOM 130 HB1 ALA A 11 15.705 -6.124 -2.896 1.00 0.00 H ATOM 131 HB2 ALA A 11 16.847 -7.428 -3.221 1.00 0.00 H ATOM 132 HB3 ALA A 11 17.426 -5.771 -3.050 1.00 0.00 H ATOM 133 N ALA A 12 14.962 -5.608 -0.212 1.00 0.00 N ATOM 134 CA ALA A 12 14.267 -4.547 0.508 1.00 0.00 C ATOM 135 C ALA A 12 14.775 -4.452 1.943 1.00 0.00 C ATOM 136 O ALA A 12 14.911 -3.359 2.492 1.00 0.00 O ATOM 137 CB ALA A 12 12.761 -4.821 0.516 1.00 0.00 C ATOM 138 H ALA A 12 14.455 -6.381 -0.536 1.00 0.00 H ATOM 139 HA ALA A 12 14.447 -3.608 0.009 1.00 0.00 H ATOM 140 HB1 ALA A 12 12.517 -5.511 -0.277 1.00 0.00 H ATOM 141 HB2 ALA A 12 12.226 -3.894 0.363 1.00 0.00 H ATOM 142 HB3 ALA A 12 12.477 -5.248 1.466 1.00 0.00 H ATOM 143 N ALA A 13 15.053 -5.604 2.546 1.00 0.00 N ATOM 144 CA ALA A 13 15.545 -5.637 3.919 1.00 0.00 C ATOM 145 C ALA A 13 16.880 -4.906 4.033 1.00 0.00 C ATOM 146 O ALA A 13 17.078 -4.086 4.933 1.00 0.00 O ATOM 147 CB ALA A 13 15.722 -7.087 4.374 1.00 0.00 C ATOM 148 H ALA A 13 14.924 -6.446 2.060 1.00 0.00 H ATOM 149 HA ALA A 13 14.823 -5.156 4.562 1.00 0.00 H ATOM 150 HB1 ALA A 13 14.753 -7.539 4.524 1.00 0.00 H ATOM 151 HB2 ALA A 13 16.276 -7.109 5.301 1.00 0.00 H ATOM 152 HB3 ALA A 13 16.263 -7.637 3.618 1.00 0.00 H ATOM 153 N ALA A 14 17.796 -5.211 3.121 1.00 0.00 N ATOM 154 CA ALA A 14 19.106 -4.578 3.138 1.00 0.00 C ATOM 155 C ALA A 14 18.986 -3.077 2.917 1.00 0.00 C ATOM 156 O ALA A 14 19.602 -2.288 3.632 1.00 0.00 O ATOM 157 CB ALA A 14 19.996 -5.174 2.050 1.00 0.00 C ATOM 158 H ALA A 14 17.587 -5.873 2.429 1.00 0.00 H ATOM 159 HA ALA A 14 19.567 -4.754 4.098 1.00 0.00 H ATOM 160 HB2 ALA A 14 20.463 -6.076 2.418 1.00 0.00 H ATOM 161 HB3 ALA A 14 19.400 -5.405 1.180 1.00 0.00 H ATOM 170 N ALA A 16 17.661 -0.842 3.904 1.00 0.00 N ATOM 171 CA ALA A 16 17.847 -0.092 5.136 1.00 0.00 C ATOM 172 C ALA A 16 19.135 -0.525 5.828 1.00 0.00 C ATOM 173 O ALA A 16 19.967 0.304 6.186 1.00 0.00 O ATOM 174 CB ALA A 16 16.659 -0.318 6.072 1.00 0.00 C ATOM 175 H ALA A 16 17.093 -1.640 3.903 1.00 0.00 H ATOM 176 HA ALA A 16 17.911 0.960 4.900 1.00 0.00 H ATOM 177 HB1 ALA A 16 16.921 -1.060 6.812 1.00 0.00 H ATOM 178 HB2 ALA A 16 15.810 -0.662 5.501 1.00 0.00 H ATOM 179 HB3 ALA A 16 16.409 0.610 6.567 1.00 0.00 H ATOM 180 N ALA A 17 19.294 -1.832 6.012 1.00 0.00 N ATOM 181 CA ALA A 17 20.489 -2.352 6.669 1.00 0.00 C ATOM 182 C ALA A 17 21.684 -2.348 5.721 1.00 0.00 C ATOM 183 O ALA A 17 22.588 -1.524 5.856 1.00 0.00 O ATOM 184 CB ALA A 17 20.233 -3.778 7.159 1.00 0.00 C ATOM 185 H ALA A 17 18.599 -2.453 5.705 1.00 0.00 H ATOM 186 HA ALA A 17 20.719 -1.728 7.520 1.00 0.00 H ATOM 187 HB1 ALA A 17 19.675 -4.320 6.409 1.00 0.00 H ATOM 188 HB2 ALA A 17 19.667 -3.747 8.077 1.00 0.00 H ATOM 189 HB3 ALA A 17 21.177 -4.273 7.333 1.00 0.00 H ATOM 190 N CYS A 18 21.683 -3.272 4.768 1.00 0.00 N ATOM 191 CA CYS A 18 22.777 -3.368 3.808 1.00 0.00 C ATOM 192 C CYS A 18 22.933 -2.063 3.047 1.00 0.00 C ATOM 193 O CYS A 18 24.040 -1.552 2.880 1.00 0.00 O ATOM 194 CB CYS A 18 22.500 -4.500 2.823 1.00 0.00 C ATOM 195 SG CYS A 18 21.272 -3.970 1.606 1.00 0.00 S ATOM 196 H CYS A 18 20.937 -3.903 4.709 1.00 0.00 H ATOM 197 HA CYS A 18 23.694 -3.582 4.338 1.00 0.00 H ATOM 198 HB2 CYS A 18 23.412 -4.758 2.317 1.00 0.00 H ATOM 199 HB3 CYS A 18 22.127 -5.359 3.359 1.00 0.00 H ATOM 268 N ILE A 25 29.365 3.781 4.303 1.00 0.00 N ATOM 269 CA ILE A 25 29.616 4.635 5.455 1.00 0.00 C ATOM 270 C ILE A 25 31.109 4.823 5.683 1.00 0.00 C ATOM 271 O ILE A 25 31.607 5.947 5.723 1.00 0.00 O ATOM 272 CB ILE A 25 28.994 4.004 6.699 1.00 0.00 C ATOM 273 CG1 ILE A 25 29.506 4.716 7.950 1.00 0.00 C ATOM 274 CG2 ILE A 25 29.367 2.522 6.774 1.00 0.00 C ATOM 275 CD1 ILE A 25 29.491 6.229 7.728 1.00 0.00 C ATOM 276 H ILE A 25 28.857 2.952 4.423 1.00 0.00 H ATOM 277 HA ILE A 25 29.160 5.597 5.287 1.00 0.00 H ATOM 278 HB ILE A 25 27.926 4.095 6.644 1.00 0.00 H ATOM 279 HG12 ILE A 25 28.871 4.468 8.786 1.00 0.00 H ATOM 280 HG13 ILE A 25 30.518 4.396 8.157 1.00 0.00 H ATOM 281 HG21 ILE A 25 30.300 2.412 7.305 1.00 0.00 H ATOM 282 HG22 ILE A 25 29.471 2.123 5.777 1.00 0.00 H ATOM 283 HG23 ILE A 25 28.591 1.983 7.297 1.00 0.00 H ATOM 284 HD11 ILE A 25 30.425 6.532 7.282 1.00 0.00 H ATOM 285 HD12 ILE A 25 29.362 6.732 8.674 1.00 0.00 H ATOM 286 HD13 ILE A 25 28.676 6.488 7.068 1.00 0.00 H ATOM 287 N PHE A 26 31.811 3.714 5.824 1.00 0.00 N ATOM 288 CA PHE A 26 33.254 3.761 6.044 1.00 0.00 C ATOM 289 C PHE A 26 33.954 4.418 4.859 1.00 0.00 C ATOM 290 O PHE A 26 34.836 5.259 5.033 1.00 0.00 O ATOM 291 CB PHE A 26 33.802 2.348 6.247 1.00 0.00 C ATOM 292 CG PHE A 26 35.289 2.417 6.502 1.00 0.00 C ATOM 293 CD1 PHE A 26 35.766 2.821 7.754 1.00 0.00 C ATOM 294 CD2 PHE A 26 36.190 2.075 5.487 1.00 0.00 C ATOM 295 CE1 PHE A 26 37.145 2.885 7.991 1.00 0.00 C ATOM 296 CE2 PHE A 26 37.568 2.139 5.723 1.00 0.00 C ATOM 297 CZ PHE A 26 38.045 2.544 6.976 1.00 0.00 C ATOM 298 H PHE A 26 31.352 2.851 5.779 1.00 0.00 H ATOM 299 HA PHE A 26 33.450 4.346 6.933 1.00 0.00 H ATOM 300 HB2 PHE A 26 33.313 1.891 7.095 1.00 0.00 H ATOM 301 HB3 PHE A 26 33.617 1.758 5.363 1.00 0.00 H ATOM 302 HD1 PHE A 26 35.071 3.085 8.537 1.00 0.00 H ATOM 303 HD2 PHE A 26 35.822 1.763 4.521 1.00 0.00 H ATOM 304 HE1 PHE A 26 37.512 3.198 8.957 1.00 0.00 H ATOM 305 HE2 PHE A 26 38.263 1.875 4.940 1.00 0.00 H ATOM 306 HZ PHE A 26 39.109 2.593 7.158 1.00 0.00 H ATOM 307 N THR A 27 33.555 4.024 3.653 1.00 0.00 N ATOM 308 CA THR A 27 34.152 4.579 2.443 1.00 0.00 C ATOM 309 C THR A 27 33.929 6.084 2.383 1.00 0.00 C ATOM 310 O THR A 27 34.859 6.850 2.126 1.00 0.00 O ATOM 311 CB THR A 27 33.534 3.920 1.208 1.00 0.00 C ATOM 312 OG1 THR A 27 33.563 2.508 1.361 1.00 0.00 O ATOM 313 CG2 THR A 27 34.322 4.321 -0.040 1.00 0.00 C ATOM 314 H THR A 27 32.850 3.349 3.575 1.00 0.00 H ATOM 315 HA THR A 27 35.215 4.382 2.452 1.00 0.00 H ATOM 316 HB THR A 27 32.511 4.248 1.101 1.00 0.00 H ATOM 317 HG1 THR A 27 33.687 2.313 2.292 1.00 0.00 H ATOM 318 HG21 THR A 27 35.336 4.565 0.239 1.00 0.00 H ATOM 319 HG22 THR A 27 33.858 5.182 -0.497 1.00 0.00 H ATOM 320 HG23 THR A 27 34.329 3.501 -0.742 1.00 0.00 H ATOM 321 N GLY A 28 32.694 6.506 2.628 1.00 0.00 N ATOM 322 CA GLY A 28 32.370 7.925 2.606 1.00 0.00 C ATOM 323 C GLY A 28 33.117 8.659 3.715 1.00 0.00 C ATOM 324 O GLY A 28 33.610 9.770 3.517 1.00 0.00 O ATOM 325 H GLY A 28 31.992 5.853 2.832 1.00 0.00 H ATOM 326 HA2 GLY A 28 32.652 8.339 1.650 1.00 0.00 H ATOM 327 HA3 GLY A 28 31.308 8.053 2.751 1.00 0.00 H ATOM 328 N VAL A 29 33.198 8.025 4.882 1.00 0.00 N ATOM 329 CA VAL A 29 33.888 8.612 6.019 1.00 0.00 C ATOM 330 C VAL A 29 35.373 8.779 5.718 1.00 0.00 C ATOM 331 O VAL A 29 35.956 9.828 5.990 1.00 0.00 O ATOM 332 CB VAL A 29 33.699 7.714 7.243 1.00 0.00 C ATOM 333 CG1 VAL A 29 34.668 8.127 8.347 1.00 0.00 C ATOM 334 CG2 VAL A 29 32.266 7.853 7.758 1.00 0.00 C ATOM 335 H VAL A 29 32.789 7.141 4.980 1.00 0.00 H ATOM 336 HA VAL A 29 33.460 9.580 6.229 1.00 0.00 H ATOM 337 HB VAL A 29 33.887 6.686 6.968 1.00 0.00 H ATOM 338 HG11 VAL A 29 34.890 7.269 8.962 1.00 0.00 H ATOM 339 HG12 VAL A 29 34.217 8.899 8.950 1.00 0.00 H ATOM 340 HG13 VAL A 29 35.579 8.500 7.907 1.00 0.00 H ATOM 341 HG21 VAL A 29 31.999 6.971 8.321 1.00 0.00 H ATOM 342 HG22 VAL A 29 31.592 7.962 6.921 1.00 0.00 H ATOM 343 HG23 VAL A 29 32.194 8.722 8.394 1.00 0.00 H ATOM 355 N VAL A 31 36.641 8.589 2.693 1.00 0.00 N ATOM 356 CA VAL A 31 36.751 9.366 1.470 1.00 0.00 C ATOM 357 C VAL A 31 36.685 10.863 1.778 1.00 0.00 C ATOM 358 O VAL A 31 37.481 11.646 1.262 1.00 0.00 O ATOM 359 CB VAL A 31 35.626 8.974 0.508 1.00 0.00 C ATOM 360 CG1 VAL A 31 35.269 10.161 -0.387 1.00 0.00 C ATOM 361 CG2 VAL A 31 36.094 7.806 -0.364 1.00 0.00 C ATOM 362 H VAL A 31 35.849 8.032 2.840 1.00 0.00 H ATOM 363 HA VAL A 31 37.698 9.149 1.002 1.00 0.00 H ATOM 364 HB VAL A 31 34.755 8.675 1.074 1.00 0.00 H ATOM 365 HG11 VAL A 31 36.131 10.440 -0.975 1.00 0.00 H ATOM 366 HG12 VAL A 31 34.969 10.996 0.228 1.00 0.00 H ATOM 367 HG13 VAL A 31 34.458 9.887 -1.044 1.00 0.00 H ATOM 368 HG21 VAL A 31 35.272 7.124 -0.523 1.00 0.00 H ATOM 369 HG22 VAL A 31 36.900 7.288 0.132 1.00 0.00 H ATOM 370 HG23 VAL A 31 36.438 8.183 -1.316 1.00 0.00 H ATOM 371 N VAL A 32 35.723 11.252 2.616 1.00 0.00 N ATOM 372 CA VAL A 32 35.554 12.653 2.977 1.00 0.00 C ATOM 373 C VAL A 32 36.778 13.181 3.714 1.00 0.00 C ATOM 374 O VAL A 32 37.294 14.250 3.391 1.00 0.00 O ATOM 375 CB VAL A 32 34.321 12.806 3.862 1.00 0.00 C ATOM 376 CG1 VAL A 32 34.293 14.214 4.447 1.00 0.00 C ATOM 377 CG2 VAL A 32 33.062 12.574 3.026 1.00 0.00 C ATOM 378 H VAL A 32 35.113 10.587 2.992 1.00 0.00 H ATOM 379 HA VAL A 32 35.410 13.231 2.078 1.00 0.00 H ATOM 380 HB VAL A 32 34.362 12.084 4.665 1.00 0.00 H ATOM 381 HG11 VAL A 32 34.901 14.866 3.839 1.00 0.00 H ATOM 382 HG12 VAL A 32 34.684 14.192 5.453 1.00 0.00 H ATOM 383 HG13 VAL A 32 33.277 14.577 4.462 1.00 0.00 H ATOM 384 HG21 VAL A 32 32.202 12.518 3.678 1.00 0.00 H ATOM 385 HG22 VAL A 32 33.159 11.649 2.478 1.00 0.00 H ATOM 386 HG23 VAL A 32 32.933 13.392 2.333 1.00 0.00 H ATOM 387 N VAL A 33 37.240 12.426 4.704 1.00 0.00 N ATOM 388 CA VAL A 33 38.408 12.831 5.478 1.00 0.00 C ATOM 389 C VAL A 33 39.621 12.958 4.579 1.00 0.00 C ATOM 390 O VAL A 33 40.235 14.021 4.490 1.00 0.00 O ATOM 391 CB VAL A 33 38.695 11.793 6.561 1.00 0.00 C ATOM 392 CG1 VAL A 33 38.510 10.385 5.995 1.00 0.00 C ATOM 393 CG2 VAL A 33 40.138 11.942 7.033 1.00 0.00 C ATOM 394 H VAL A 33 36.789 11.586 4.918 1.00 0.00 H ATOM 395 HA VAL A 33 38.217 13.786 5.942 1.00 0.00 H ATOM 396 HB VAL A 33 38.027 11.940 7.386 1.00 0.00 H ATOM 397 HG11 VAL A 33 39.471 9.906 5.900 1.00 0.00 H ATOM 398 HG12 VAL A 33 38.042 10.442 5.029 1.00 0.00 H ATOM 399 HG13 VAL A 33 37.887 9.807 6.662 1.00 0.00 H ATOM 400 HG21 VAL A 33 40.780 11.374 6.376 1.00 0.00 H ATOM 401 HG22 VAL A 33 40.229 11.568 8.042 1.00 0.00 H ATOM 402 HG23 VAL A 33 40.422 12.981 7.002 1.00 0.00 H ATOM 412 N LEU A 35 39.702 13.088 1.411 1.00 0.00 N ATOM 413 CA LEU A 35 39.398 14.121 0.441 1.00 0.00 C ATOM 414 C LEU A 35 39.775 15.493 0.997 1.00 0.00 C ATOM 415 O LEU A 35 39.848 16.472 0.255 1.00 0.00 O ATOM 416 CB LEU A 35 37.906 14.083 0.099 1.00 0.00 C ATOM 417 CG LEU A 35 37.619 15.039 -1.056 1.00 0.00 C ATOM 418 CD1 LEU A 35 38.419 14.592 -2.280 1.00 0.00 C ATOM 419 CD2 LEU A 35 36.123 15.006 -1.384 1.00 0.00 C ATOM 420 H LEU A 35 39.014 12.437 1.646 1.00 0.00 H ATOM 421 HA LEU A 35 39.969 13.939 -0.456 1.00 0.00 H ATOM 422 HB2 LEU A 35 37.629 13.080 -0.187 1.00 0.00 H ATOM 423 HB3 LEU A 35 37.331 14.383 0.963 1.00 0.00 H ATOM 424 HG LEU A 35 37.911 16.041 -0.779 1.00 0.00 H ATOM 425 HD11 LEU A 35 39.056 15.398 -2.608 1.00 0.00 H ATOM 426 HD12 LEU A 35 37.740 14.321 -3.074 1.00 0.00 H ATOM 427 HD13 LEU A 35 39.025 13.737 -2.016 1.00 0.00 H ATOM 428 HD21 LEU A 35 35.554 14.980 -0.468 1.00 0.00 H ATOM 429 HD22 LEU A 35 35.903 14.126 -1.971 1.00 0.00 H ATOM 430 HD23 LEU A 35 35.859 15.889 -1.947 1.00 0.00 H ATOM 431 N LYS A 36 40.011 15.560 2.309 1.00 0.00 N ATOM 432 CA LYS A 36 40.377 16.825 2.942 1.00 0.00 C ATOM 433 C LYS A 36 41.878 16.902 3.223 1.00 0.00 C ATOM 434 O LYS A 36 42.537 17.878 2.865 1.00 0.00 O ATOM 435 CB LYS A 36 39.607 16.987 4.252 1.00 0.00 C ATOM 436 CG LYS A 36 38.111 17.079 3.951 1.00 0.00 C ATOM 437 CD LYS A 36 37.828 18.359 3.164 1.00 0.00 C ATOM 438 CE LYS A 36 36.330 18.455 2.869 1.00 0.00 C ATOM 439 NZ LYS A 36 36.049 19.718 2.131 1.00 0.00 N1+ ATOM 440 H LYS A 36 39.934 14.748 2.860 1.00 0.00 H ATOM 441 HA LYS A 36 40.108 17.635 2.283 1.00 0.00 H ATOM 442 HB2 LYS A 36 39.797 16.134 4.888 1.00 0.00 H ATOM 443 HB3 LYS A 36 39.928 17.889 4.750 1.00 0.00 H ATOM 444 HG2 LYS A 36 37.809 16.223 3.366 1.00 0.00 H ATOM 445 HG3 LYS A 36 37.557 17.098 4.877 1.00 0.00 H ATOM 446 HD2 LYS A 36 38.136 19.215 3.747 1.00 0.00 H ATOM 447 HD3 LYS A 36 38.375 18.339 2.234 1.00 0.00 H ATOM 448 HE2 LYS A 36 36.029 17.610 2.264 1.00 0.00 H ATOM 449 HE3 LYS A 36 35.779 18.448 3.796 1.00 0.00 H ATOM 450 HZ1 LYS A 36 35.256 20.213 2.583 1.00 0.00 H ATOM 451 HZ2 LYS A 36 35.804 19.496 1.144 1.00 0.00 H ATOM 452 HZ3 LYS A 36 36.891 20.326 2.151 1.00 0.00 H ATOM 453 N HIS A 37 42.411 15.879 3.884 1.00 0.00 N ATOM 454 CA HIS A 37 43.833 15.859 4.230 1.00 0.00 C ATOM 455 C HIS A 37 44.637 15.004 3.248 1.00 0.00 C ATOM 456 O HIS A 37 45.863 15.095 3.187 1.00 0.00 O ATOM 457 CB HIS A 37 44.005 15.311 5.649 1.00 0.00 C ATOM 458 CG HIS A 37 43.262 16.191 6.620 1.00 0.00 C ATOM 459 ND1 HIS A 37 43.832 17.327 7.173 1.00 0.00 N ATOM 460 CD2 HIS A 37 41.994 16.114 7.143 1.00 0.00 C ATOM 461 CE1 HIS A 37 42.918 17.884 7.989 1.00 0.00 C ATOM 462 NE2 HIS A 37 41.780 17.184 8.008 1.00 0.00 N ATOM 463 H HIS A 37 41.835 15.133 4.159 1.00 0.00 H ATOM 464 HA HIS A 37 44.214 16.869 4.204 1.00 0.00 H ATOM 465 HB2 HIS A 37 43.609 14.306 5.697 1.00 0.00 H ATOM 466 HB3 HIS A 37 45.054 15.298 5.906 1.00 0.00 H ATOM 467 HD2 HIS A 37 41.270 15.344 6.915 1.00 0.00 H ATOM 468 HE1 HIS A 37 43.085 18.785 8.561 1.00 0.00 H ATOM 469 HE2 HIS A 37 40.968 17.383 8.522 1.00 0.00 H ATOM 470 N CYS A 38 43.937 14.174 2.491 1.00 0.00 N ATOM 471 CA CYS A 38 44.578 13.299 1.523 1.00 0.00 C ATOM 472 C CYS A 38 44.673 13.981 0.162 1.00 0.00 C ATOM 473 O CYS A 38 45.515 14.852 0.014 1.00 0.00 O ATOM 474 CB CYS A 38 43.780 11.999 1.395 1.00 0.00 C ATOM 475 SG CYS A 38 43.738 11.141 2.993 1.00 0.00 S ATOM 476 OXT CYS A 38 43.900 13.624 -0.711 1.00 0.00 O ATOM 477 H CYS A 38 42.970 14.143 2.587 1.00 0.00 H ATOM 478 HA CYS A 38 45.573 13.065 1.867 1.00 0.00 H ATOM 479 HB2 CYS A 38 42.775 12.218 1.075 1.00 0.00 H ATOM 480 HB3 CYS A 38 44.254 11.364 0.665 1.00 0.00 H