ATOM 26 N PRO A 3 19.481 -6.800 -10.091 1.00 0.00 N ATOM 27 CA PRO A 3 19.500 -5.520 -9.351 1.00 0.00 C ATOM 28 C PRO A 3 18.141 -5.183 -8.744 1.00 0.00 C ATOM 29 O PRO A 3 18.064 -4.572 -7.681 1.00 0.00 O ATOM 30 CB PRO A 3 19.887 -4.503 -10.424 1.00 0.00 C ATOM 31 CG PRO A 3 19.526 -5.106 -11.715 1.00 0.00 C ATOM 32 CD PRO A 3 19.684 -6.589 -11.527 1.00 0.00 C ATOM 33 HA PRO A 3 20.258 -5.540 -8.586 1.00 0.00 H ATOM 34 HB2 PRO A 3 19.335 -3.605 -10.294 1.00 0.00 H ATOM 35 HB3 PRO A 3 20.943 -4.317 -10.401 1.00 0.00 H ATOM 36 HG2 PRO A 3 18.503 -4.863 -11.967 1.00 0.00 H ATOM 37 HG3 PRO A 3 20.197 -4.765 -12.488 1.00 0.00 H ATOM 38 HD2 PRO A 3 18.937 -7.095 -12.091 1.00 0.00 H ATOM 39 HD3 PRO A 3 20.672 -6.892 -11.814 1.00 0.00 H ATOM 40 N VAL A 4 17.073 -5.584 -9.427 1.00 0.00 N ATOM 41 CA VAL A 4 15.726 -5.310 -8.938 1.00 0.00 C ATOM 42 C VAL A 4 15.475 -6.024 -7.612 1.00 0.00 C ATOM 43 O VAL A 4 15.019 -5.416 -6.642 1.00 0.00 O ATOM 44 CB VAL A 4 14.699 -5.779 -9.973 1.00 0.00 C ATOM 45 CG1 VAL A 4 13.294 -5.700 -9.376 1.00 0.00 C ATOM 46 CG2 VAL A 4 14.776 -4.884 -11.213 1.00 0.00 C ATOM 47 H VAL A 4 17.192 -6.068 -10.271 1.00 0.00 H ATOM 48 HA VAL A 4 15.613 -4.246 -8.794 1.00 0.00 H ATOM 49 HB VAL A 4 14.913 -6.801 -10.252 1.00 0.00 H ATOM 50 HG11 VAL A 4 12.656 -6.427 -9.858 1.00 0.00 H ATOM 51 HG12 VAL A 4 12.892 -4.710 -9.530 1.00 0.00 H ATOM 52 HG13 VAL A 4 13.340 -5.909 -8.317 1.00 0.00 H ATOM 53 HG21 VAL A 4 14.082 -5.243 -11.959 1.00 0.00 H ATOM 54 HG22 VAL A 4 15.779 -4.908 -11.613 1.00 0.00 H ATOM 55 HG23 VAL A 4 14.520 -3.871 -10.942 1.00 0.00 H ATOM 56 N CYS A 5 15.786 -7.315 -7.574 1.00 0.00 N ATOM 57 CA CYS A 5 15.594 -8.103 -6.361 1.00 0.00 C ATOM 58 C CYS A 5 16.783 -7.941 -5.426 1.00 0.00 C ATOM 59 O CYS A 5 16.618 -7.787 -4.215 1.00 0.00 O ATOM 60 CB CYS A 5 15.414 -9.576 -6.720 1.00 0.00 C ATOM 61 SG CYS A 5 17.026 -10.317 -7.078 1.00 0.00 S ATOM 62 H CYS A 5 16.151 -7.747 -8.375 1.00 0.00 H ATOM 63 HA CYS A 5 14.703 -7.757 -5.857 1.00 0.00 H ATOM 64 HB2 CYS A 5 14.954 -10.096 -5.893 1.00 0.00 H ATOM 65 HB3 CYS A 5 14.785 -9.653 -7.591 1.00 0.00 H ATOM 66 N ALA A 6 17.978 -7.977 -5.997 1.00 0.00 N ATOM 67 CA ALA A 6 19.195 -7.832 -5.205 1.00 0.00 C ATOM 68 C ALA A 6 19.180 -6.512 -4.438 1.00 0.00 C ATOM 69 O ALA A 6 19.449 -6.480 -3.236 1.00 0.00 O ATOM 70 CB ALA A 6 20.424 -7.880 -6.117 1.00 0.00 C ATOM 71 H ALA A 6 18.041 -8.105 -6.968 1.00 0.00 H ATOM 72 HA ALA A 6 19.253 -8.647 -4.499 1.00 0.00 H ATOM 73 HB1 ALA A 6 20.409 -7.034 -6.786 1.00 0.00 H ATOM 74 HB2 ALA A 6 20.411 -8.795 -6.692 1.00 0.00 H ATOM 75 HB3 ALA A 6 21.321 -7.848 -5.514 1.00 0.00 H ATOM 76 N VAL A 7 18.862 -5.423 -5.137 1.00 0.00 N ATOM 77 CA VAL A 7 18.810 -4.112 -4.510 1.00 0.00 C ATOM 78 C VAL A 7 17.699 -4.064 -3.467 1.00 0.00 C ATOM 79 O VAL A 7 17.896 -3.562 -2.360 1.00 0.00 O ATOM 80 CB VAL A 7 18.568 -3.039 -5.570 1.00 0.00 C ATOM 81 CG1 VAL A 7 18.341 -1.693 -4.889 1.00 0.00 C ATOM 82 CG2 VAL A 7 19.787 -2.944 -6.490 1.00 0.00 C ATOM 83 H VAL A 7 18.653 -5.502 -6.089 1.00 0.00 H ATOM 84 HA VAL A 7 19.755 -3.917 -4.024 1.00 0.00 H ATOM 85 HB VAL A 7 17.694 -3.297 -6.149 1.00 0.00 H ATOM 86 HG11 VAL A 7 19.153 -1.496 -4.206 1.00 0.00 H ATOM 87 HG12 VAL A 7 17.410 -1.722 -4.344 1.00 0.00 H ATOM 88 HG13 VAL A 7 18.300 -0.916 -5.636 1.00 0.00 H ATOM 89 HG21 VAL A 7 20.409 -2.118 -6.179 1.00 0.00 H ATOM 90 HG22 VAL A 7 19.459 -2.786 -7.506 1.00 0.00 H ATOM 91 HG23 VAL A 7 20.353 -3.862 -6.432 1.00 0.00 H ATOM 92 N ALA A 8 16.528 -4.587 -3.827 1.00 0.00 N ATOM 93 CA ALA A 8 15.394 -4.592 -2.908 1.00 0.00 C ATOM 94 C ALA A 8 15.713 -5.416 -1.664 1.00 0.00 C ATOM 95 O ALA A 8 15.402 -5.011 -0.544 1.00 0.00 O ATOM 96 CB ALA A 8 14.165 -5.176 -3.605 1.00 0.00 C ATOM 97 H ALA A 8 16.424 -4.974 -4.725 1.00 0.00 H ATOM 98 HA ALA A 8 15.178 -3.577 -2.612 1.00 0.00 H ATOM 99 HB1 ALA A 8 13.932 -4.587 -4.480 1.00 0.00 H ATOM 100 HB2 ALA A 8 13.324 -5.161 -2.926 1.00 0.00 H ATOM 101 HB3 ALA A 8 14.370 -6.194 -3.901 1.00 0.00 H ATOM 102 N ALA A 9 16.337 -6.571 -1.868 1.00 0.00 N ATOM 103 CA ALA A 9 16.694 -7.443 -0.754 1.00 0.00 C ATOM 104 C ALA A 9 17.712 -6.760 0.154 1.00 0.00 C ATOM 105 O ALA A 9 17.657 -6.896 1.376 1.00 0.00 O ATOM 106 CB ALA A 9 17.276 -8.755 -1.282 1.00 0.00 C ATOM 107 H ALA A 9 16.562 -6.843 -2.782 1.00 0.00 H ATOM 108 HA ALA A 9 15.806 -7.662 -0.181 1.00 0.00 H ATOM 109 HB1 ALA A 9 18.128 -9.038 -0.682 1.00 0.00 H ATOM 110 HB2 ALA A 9 17.587 -8.624 -2.308 1.00 0.00 H ATOM 111 HB3 ALA A 9 16.526 -9.529 -1.230 1.00 0.00 H ATOM 123 N ALA A 11 17.982 -3.686 0.821 1.00 0.00 N ATOM 124 CA ALA A 11 17.282 -2.738 1.682 1.00 0.00 C ATOM 125 C ALA A 11 16.646 -3.459 2.866 1.00 0.00 C ATOM 126 O ALA A 11 16.741 -3.003 4.006 1.00 0.00 O ATOM 127 CB ALA A 11 16.199 -2.012 0.883 1.00 0.00 C ATOM 128 H ALA A 11 17.697 -3.791 -0.111 1.00 0.00 H ATOM 129 HA ALA A 11 17.989 -2.012 2.052 1.00 0.00 H ATOM 130 HB1 ALA A 11 15.233 -2.209 1.324 1.00 0.00 H ATOM 131 HB2 ALA A 11 16.207 -2.364 -0.138 1.00 0.00 H ATOM 132 HB3 ALA A 11 16.391 -0.949 0.899 1.00 0.00 H ATOM 133 N ALA A 12 15.999 -4.587 2.590 1.00 0.00 N ATOM 134 CA ALA A 12 15.353 -5.363 3.644 1.00 0.00 C ATOM 135 C ALA A 12 16.390 -5.900 4.625 1.00 0.00 C ATOM 136 O ALA A 12 16.161 -5.922 5.834 1.00 0.00 O ATOM 137 CB ALA A 12 14.573 -6.528 3.030 1.00 0.00 C ATOM 138 H ALA A 12 15.957 -4.904 1.663 1.00 0.00 H ATOM 139 HA ALA A 12 14.664 -4.724 4.176 1.00 0.00 H ATOM 140 HB1 ALA A 12 15.231 -7.374 2.904 1.00 0.00 H ATOM 141 HB2 ALA A 12 14.180 -6.230 2.068 1.00 0.00 H ATOM 142 HB3 ALA A 12 13.758 -6.799 3.685 1.00 0.00 H ATOM 143 N ALA A 13 17.531 -6.331 4.095 1.00 0.00 N ATOM 144 CA ALA A 13 18.599 -6.866 4.933 1.00 0.00 C ATOM 145 C ALA A 13 19.138 -5.787 5.868 1.00 0.00 C ATOM 146 O ALA A 13 19.680 -6.085 6.935 1.00 0.00 O ATOM 147 CB ALA A 13 19.733 -7.403 4.056 1.00 0.00 C ATOM 148 H ALA A 13 17.657 -6.288 3.125 1.00 0.00 H ATOM 149 HA ALA A 13 18.205 -7.678 5.527 1.00 0.00 H ATOM 150 HB1 ALA A 13 20.560 -7.703 4.682 1.00 0.00 H ATOM 151 HB2 ALA A 13 20.057 -6.631 3.375 1.00 0.00 H ATOM 152 HB3 ALA A 13 19.378 -8.255 3.495 1.00 0.00 H ATOM 153 N ALA A 14 18.989 -4.531 5.460 1.00 0.00 N ATOM 154 CA ALA A 14 19.466 -3.416 6.269 1.00 0.00 C ATOM 155 C ALA A 14 18.741 -3.379 7.612 1.00 0.00 C ATOM 156 O ALA A 14 19.337 -3.063 8.639 1.00 0.00 O ATOM 157 CB ALA A 14 19.243 -2.097 5.524 1.00 0.00 C ATOM 158 H ALA A 14 18.553 -4.353 4.600 1.00 0.00 H ATOM 159 HA ALA A 14 20.523 -3.541 6.445 1.00 0.00 H ATOM 160 HB2 ALA A 14 19.167 -2.291 4.463 1.00 0.00 H ATOM 161 HB3 ALA A 14 18.329 -1.637 5.871 1.00 0.00 H ATOM 170 N ALA A 16 18.386 -5.014 9.889 1.00 0.00 N ATOM 171 CA ALA A 16 19.303 -5.367 10.967 1.00 0.00 C ATOM 172 C ALA A 16 20.664 -4.708 10.758 1.00 0.00 C ATOM 173 O ALA A 16 21.159 -3.997 11.630 1.00 0.00 O ATOM 174 CB ALA A 16 19.476 -6.885 11.032 1.00 0.00 C ATOM 175 H ALA A 16 18.365 -5.560 9.076 1.00 0.00 H ATOM 176 HA ALA A 16 18.889 -5.026 11.904 1.00 0.00 H ATOM 177 HB1 ALA A 16 19.354 -7.304 10.044 1.00 0.00 H ATOM 178 HB2 ALA A 16 18.734 -7.303 11.695 1.00 0.00 H ATOM 179 HB3 ALA A 16 20.463 -7.118 11.403 1.00 0.00 H ATOM 180 N ALA A 17 21.266 -4.956 9.598 1.00 0.00 N ATOM 181 CA ALA A 17 22.576 -4.387 9.289 1.00 0.00 C ATOM 182 C ALA A 17 22.519 -2.862 9.268 1.00 0.00 C ATOM 183 O ALA A 17 23.343 -2.192 9.890 1.00 0.00 O ATOM 184 CB ALA A 17 23.056 -4.898 7.930 1.00 0.00 C ATOM 185 H ALA A 17 20.824 -5.536 8.939 1.00 0.00 H ATOM 186 HA ALA A 17 23.279 -4.699 10.045 1.00 0.00 H ATOM 187 HB1 ALA A 17 24.102 -5.153 7.992 1.00 0.00 H ATOM 188 HB2 ALA A 17 22.916 -4.127 7.186 1.00 0.00 H ATOM 189 HB3 ALA A 17 22.487 -5.774 7.654 1.00 0.00 H ATOM 190 N CYS A 18 21.536 -2.321 8.557 1.00 0.00 N ATOM 191 CA CYS A 18 21.376 -0.877 8.466 1.00 0.00 C ATOM 192 C CYS A 18 21.117 -0.279 9.844 1.00 0.00 C ATOM 193 O CYS A 18 21.643 0.781 10.179 1.00 0.00 O ATOM 194 CB CYS A 18 20.208 -0.545 7.537 1.00 0.00 C ATOM 195 SG CYS A 18 20.638 -0.988 5.835 1.00 0.00 S ATOM 196 H CYS A 18 20.906 -2.903 8.085 1.00 0.00 H ATOM 197 HA CYS A 18 22.278 -0.447 8.059 1.00 0.00 H ATOM 198 HB2 CYS A 18 19.335 -1.105 7.844 1.00 0.00 H ATOM 199 HB3 CYS A 18 19.996 0.510 7.595 1.00 0.00 H ATOM 268 N ILE A 25 27.230 3.397 7.757 1.00 0.00 N ATOM 269 CA ILE A 25 26.735 4.677 7.272 1.00 0.00 C ATOM 270 C ILE A 25 27.860 5.494 6.652 1.00 0.00 C ATOM 271 O ILE A 25 27.811 5.842 5.474 1.00 0.00 O ATOM 272 CB ILE A 25 26.116 5.456 8.430 1.00 0.00 C ATOM 273 CG1 ILE A 25 25.909 6.912 8.013 1.00 0.00 C ATOM 274 CG2 ILE A 25 27.041 5.402 9.648 1.00 0.00 C ATOM 275 CD1 ILE A 25 25.298 6.965 6.611 1.00 0.00 C ATOM 276 H ILE A 25 27.060 3.138 8.687 1.00 0.00 H ATOM 277 HA ILE A 25 25.977 4.500 6.527 1.00 0.00 H ATOM 278 HB ILE A 25 25.170 5.016 8.686 1.00 0.00 H ATOM 279 HG12 ILE A 25 25.242 7.388 8.715 1.00 0.00 H ATOM 280 HG13 ILE A 25 26.859 7.426 8.011 1.00 0.00 H ATOM 281 HG21 ILE A 25 27.674 6.276 9.660 1.00 0.00 H ATOM 282 HG22 ILE A 25 27.652 4.513 9.599 1.00 0.00 H ATOM 283 HG23 ILE A 25 26.444 5.379 10.548 1.00 0.00 H ATOM 284 HD11 ILE A 25 24.567 7.760 6.566 1.00 0.00 H ATOM 285 HD12 ILE A 25 24.820 6.023 6.390 1.00 0.00 H ATOM 286 HD13 ILE A 25 26.078 7.152 5.887 1.00 0.00 H ATOM 287 N PHE A 26 28.871 5.785 7.455 1.00 0.00 N ATOM 288 CA PHE A 26 30.015 6.562 6.981 1.00 0.00 C ATOM 289 C PHE A 26 30.682 5.861 5.804 1.00 0.00 C ATOM 290 O PHE A 26 31.023 6.497 4.809 1.00 0.00 O ATOM 291 CB PHE A 26 31.032 6.753 8.109 1.00 0.00 C ATOM 292 CG PHE A 26 32.199 7.572 7.607 1.00 0.00 C ATOM 293 CD1 PHE A 26 32.069 8.958 7.458 1.00 0.00 C ATOM 294 CD2 PHE A 26 33.410 6.945 7.289 1.00 0.00 C ATOM 295 CE1 PHE A 26 33.150 9.717 6.992 1.00 0.00 C ATOM 296 CE2 PHE A 26 34.490 7.704 6.824 1.00 0.00 C ATOM 297 CZ PHE A 26 34.361 9.090 6.675 1.00 0.00 C ATOM 298 H PHE A 26 28.846 5.473 8.383 1.00 0.00 H ATOM 299 HA PHE A 26 29.665 7.534 6.654 1.00 0.00 H ATOM 300 HB2 PHE A 26 30.563 7.265 8.937 1.00 0.00 H ATOM 301 HB3 PHE A 26 31.388 5.789 8.439 1.00 0.00 H ATOM 302 HD1 PHE A 26 31.136 9.443 7.702 1.00 0.00 H ATOM 303 HD2 PHE A 26 33.510 5.876 7.403 1.00 0.00 H ATOM 304 HE1 PHE A 26 33.050 10.786 6.878 1.00 0.00 H ATOM 305 HE2 PHE A 26 35.425 7.220 6.579 1.00 0.00 H ATOM 306 HZ PHE A 26 35.195 9.674 6.316 1.00 0.00 H ATOM 307 N THR A 27 30.863 4.549 5.921 1.00 0.00 N ATOM 308 CA THR A 27 31.485 3.772 4.854 1.00 0.00 C ATOM 309 C THR A 27 30.665 3.877 3.578 1.00 0.00 C ATOM 310 O THR A 27 30.791 4.841 2.837 1.00 0.00 O ATOM 311 CB THR A 27 31.587 2.306 5.275 1.00 0.00 C ATOM 312 OG1 THR A 27 30.284 1.796 5.518 1.00 0.00 O ATOM 313 CG2 THR A 27 32.429 2.192 6.545 1.00 0.00 C ATOM 314 H THR A 27 30.571 4.093 6.737 1.00 0.00 H ATOM 315 HA THR A 27 32.478 4.152 4.660 1.00 0.00 H ATOM 316 HB THR A 27 32.054 1.740 4.487 1.00 0.00 H ATOM 317 HG1 THR A 27 30.310 0.845 5.391 1.00 0.00 H ATOM 318 HG21 THR A 27 32.156 1.293 7.077 1.00 0.00 H ATOM 319 HG22 THR A 27 32.250 3.052 7.175 1.00 0.00 H ATOM 320 HG23 THR A 27 33.475 2.150 6.280 1.00 0.00 H ATOM 321 N GLY A 28 29.825 2.878 3.327 1.00 0.00 N ATOM 322 CA GLY A 28 28.996 2.877 2.127 1.00 0.00 C ATOM 323 C GLY A 28 28.875 4.280 1.539 1.00 0.00 C ATOM 324 O GLY A 28 29.186 4.493 0.370 1.00 0.00 O ATOM 325 H GLY A 28 29.766 2.129 3.955 1.00 0.00 H ATOM 326 HA2 GLY A 28 29.441 2.224 1.391 1.00 0.00 H ATOM 327 HA3 GLY A 28 28.011 2.512 2.375 1.00 0.00 H ATOM 328 N VAL A 29 28.430 5.234 2.356 1.00 0.00 N ATOM 329 CA VAL A 29 28.286 6.614 1.901 1.00 0.00 C ATOM 330 C VAL A 29 29.642 7.253 1.605 1.00 0.00 C ATOM 331 O VAL A 29 29.837 7.862 0.555 1.00 0.00 O ATOM 332 CB VAL A 29 27.561 7.426 2.969 1.00 0.00 C ATOM 333 CG1 VAL A 29 27.811 8.910 2.734 1.00 0.00 C ATOM 334 CG2 VAL A 29 26.058 7.148 2.887 1.00 0.00 C ATOM 335 H VAL A 29 28.201 5.012 3.284 1.00 0.00 H ATOM 336 HA VAL A 29 27.693 6.623 0.998 1.00 0.00 H ATOM 337 HB VAL A 29 27.928 7.150 3.944 1.00 0.00 H ATOM 338 HG11 VAL A 29 28.277 9.047 1.770 1.00 0.00 H ATOM 339 HG12 VAL A 29 28.465 9.285 3.508 1.00 0.00 H ATOM 340 HG13 VAL A 29 26.874 9.444 2.763 1.00 0.00 H ATOM 341 HG21 VAL A 29 25.794 6.889 1.873 1.00 0.00 H ATOM 342 HG22 VAL A 29 25.512 8.031 3.186 1.00 0.00 H ATOM 343 HG23 VAL A 29 25.807 6.330 3.546 1.00 0.00 H ATOM 355 N VAL A 31 32.595 5.579 1.425 1.00 0.00 N ATOM 356 CA VAL A 31 33.311 4.736 0.485 1.00 0.00 C ATOM 357 C VAL A 31 32.787 4.958 -0.932 1.00 0.00 C ATOM 358 O VAL A 31 33.563 5.017 -1.886 1.00 0.00 O ATOM 359 CB VAL A 31 33.140 3.267 0.874 1.00 0.00 C ATOM 360 CG1 VAL A 31 33.238 3.117 2.390 1.00 0.00 C ATOM 361 CG2 VAL A 31 31.777 2.763 0.394 1.00 0.00 C ATOM 362 H VAL A 31 32.060 5.163 2.124 1.00 0.00 H ATOM 363 HA VAL A 31 34.361 4.986 0.515 1.00 0.00 H ATOM 364 HB VAL A 31 33.921 2.686 0.416 1.00 0.00 H ATOM 365 HG11 VAL A 31 34.100 2.514 2.634 1.00 0.00 H ATOM 366 HG12 VAL A 31 32.346 2.636 2.762 1.00 0.00 H ATOM 367 HG13 VAL A 31 33.340 4.092 2.844 1.00 0.00 H ATOM 368 HG21 VAL A 31 31.009 3.470 0.675 1.00 0.00 H ATOM 369 HG22 VAL A 31 31.566 1.806 0.849 1.00 0.00 H ATOM 370 HG23 VAL A 31 31.790 2.654 -0.681 1.00 0.00 H ATOM 371 N VAL A 32 31.468 5.080 -1.063 1.00 0.00 N ATOM 372 CA VAL A 32 30.862 5.298 -2.369 1.00 0.00 C ATOM 373 C VAL A 32 31.317 6.625 -2.964 1.00 0.00 C ATOM 374 O VAL A 32 31.700 6.686 -4.125 1.00 0.00 O ATOM 375 CB VAL A 32 29.334 5.289 -2.245 1.00 0.00 C ATOM 376 CG1 VAL A 32 28.719 6.206 -3.302 1.00 0.00 C ATOM 377 CG2 VAL A 32 28.817 3.865 -2.453 1.00 0.00 C ATOM 378 H VAL A 32 30.895 5.027 -0.271 1.00 0.00 H ATOM 379 HA VAL A 32 31.163 4.500 -3.030 1.00 0.00 H ATOM 380 HB VAL A 32 29.051 5.639 -1.265 1.00 0.00 H ATOM 381 HG11 VAL A 32 28.972 5.842 -4.287 1.00 0.00 H ATOM 382 HG12 VAL A 32 29.108 7.205 -3.176 1.00 0.00 H ATOM 383 HG13 VAL A 32 27.646 6.220 -3.186 1.00 0.00 H ATOM 384 HG21 VAL A 32 28.614 3.708 -3.503 1.00 0.00 H ATOM 385 HG22 VAL A 32 27.909 3.726 -1.886 1.00 0.00 H ATOM 386 HG23 VAL A 32 29.562 3.159 -2.121 1.00 0.00 H ATOM 387 N VAL A 33 31.266 7.681 -2.161 1.00 0.00 N ATOM 388 CA VAL A 33 31.666 9.000 -2.631 1.00 0.00 C ATOM 389 C VAL A 33 33.124 8.988 -3.062 1.00 0.00 C ATOM 390 O VAL A 33 33.478 9.549 -4.099 1.00 0.00 O ATOM 391 CB VAL A 33 31.462 10.032 -1.522 1.00 0.00 C ATOM 392 CG1 VAL A 33 29.968 10.203 -1.244 1.00 0.00 C ATOM 393 CG2 VAL A 33 32.159 9.552 -0.249 1.00 0.00 C ATOM 394 H VAL A 33 30.947 7.573 -1.243 1.00 0.00 H ATOM 395 HA VAL A 33 31.055 9.269 -3.480 1.00 0.00 H ATOM 396 HB VAL A 33 31.883 10.975 -1.829 1.00 0.00 H ATOM 397 HG11 VAL A 33 29.689 11.235 -1.396 1.00 0.00 H ATOM 398 HG12 VAL A 33 29.757 9.921 -0.223 1.00 0.00 H ATOM 399 HG13 VAL A 33 29.402 9.575 -1.916 1.00 0.00 H ATOM 400 HG21 VAL A 33 31.674 8.656 0.112 1.00 0.00 H ATOM 401 HG22 VAL A 33 32.102 10.322 0.505 1.00 0.00 H ATOM 402 HG23 VAL A 33 33.195 9.337 -0.466 1.00 0.00 H ATOM 412 N LEU A 35 35.176 6.388 -4.134 1.00 0.00 N ATOM 413 CA LEU A 35 35.276 5.707 -5.411 1.00 0.00 C ATOM 414 C LEU A 35 34.400 6.396 -6.457 1.00 0.00 C ATOM 415 O LEU A 35 34.789 6.515 -7.618 1.00 0.00 O ATOM 416 CB LEU A 35 34.835 4.248 -5.251 1.00 0.00 C ATOM 417 CG LEU A 35 35.025 3.511 -6.575 1.00 0.00 C ATOM 418 CD1 LEU A 35 36.489 3.616 -6.998 1.00 0.00 C ATOM 419 CD2 LEU A 35 34.654 2.035 -6.401 1.00 0.00 C ATOM 420 H LEU A 35 34.831 5.897 -3.362 1.00 0.00 H ATOM 421 HA LEU A 35 36.303 5.729 -5.741 1.00 0.00 H ATOM 422 HB2 LEU A 35 35.424 3.772 -4.482 1.00 0.00 H ATOM 423 HB3 LEU A 35 33.792 4.218 -4.975 1.00 0.00 H ATOM 424 HG LEU A 35 34.394 3.957 -7.330 1.00 0.00 H ATOM 425 HD11 LEU A 35 37.046 4.127 -6.226 1.00 0.00 H ATOM 426 HD12 LEU A 35 36.560 4.170 -7.922 1.00 0.00 H ATOM 427 HD13 LEU A 35 36.897 2.625 -7.139 1.00 0.00 H ATOM 428 HD21 LEU A 35 33.580 1.928 -6.443 1.00 0.00 H ATOM 429 HD22 LEU A 35 35.013 1.685 -5.444 1.00 0.00 H ATOM 430 HD23 LEU A 35 35.106 1.454 -7.191 1.00 0.00 H ATOM 431 N LYS A 36 33.212 6.842 -6.043 1.00 0.00 N ATOM 432 CA LYS A 36 32.296 7.504 -6.951 1.00 0.00 C ATOM 433 C LYS A 36 32.892 8.812 -7.455 1.00 0.00 C ATOM 434 O LYS A 36 32.676 9.201 -8.601 1.00 0.00 O ATOM 435 CB LYS A 36 30.980 7.785 -6.229 1.00 0.00 C ATOM 436 CG LYS A 36 29.979 8.366 -7.211 1.00 0.00 C ATOM 437 CD LYS A 36 29.564 7.290 -8.221 1.00 0.00 C ATOM 438 CE LYS A 36 28.315 7.744 -8.981 1.00 0.00 C ATOM 439 NZ LYS A 36 27.978 6.739 -10.030 1.00 0.00 N1+ ATOM 440 H LYS A 36 32.944 6.725 -5.114 1.00 0.00 H ATOM 441 HA LYS A 36 32.103 6.856 -7.791 1.00 0.00 H ATOM 442 HB2 LYS A 36 30.587 6.867 -5.819 1.00 0.00 H ATOM 443 HB3 LYS A 36 31.149 8.494 -5.433 1.00 0.00 H ATOM 444 HG2 LYS A 36 29.114 8.714 -6.669 1.00 0.00 H ATOM 445 HG3 LYS A 36 30.438 9.189 -7.731 1.00 0.00 H ATOM 446 HD2 LYS A 36 30.371 7.125 -8.920 1.00 0.00 H ATOM 447 HD3 LYS A 36 29.349 6.371 -7.696 1.00 0.00 H ATOM 448 HE2 LYS A 36 27.488 7.835 -8.293 1.00 0.00 H ATOM 449 HE3 LYS A 36 28.504 8.700 -9.443 1.00 0.00 H ATOM 450 HZ1 LYS A 36 26.948 6.714 -10.170 1.00 0.00 H ATOM 451 HZ2 LYS A 36 28.311 5.799 -9.730 1.00 0.00 H ATOM 452 HZ3 LYS A 36 28.441 7.001 -10.924 1.00 0.00 H ATOM 453 N HIS A 37 33.637 9.495 -6.587 1.00 0.00 N ATOM 454 CA HIS A 37 34.249 10.764 -6.961 1.00 0.00 C ATOM 455 C HIS A 37 35.770 10.713 -6.824 1.00 0.00 C ATOM 456 O HIS A 37 36.495 10.905 -7.800 1.00 0.00 O ATOM 457 CB HIS A 37 33.700 11.883 -6.074 1.00 0.00 C ATOM 458 CG HIS A 37 32.218 12.020 -6.290 1.00 0.00 C ATOM 459 ND1 HIS A 37 31.686 12.575 -7.443 1.00 0.00 N ATOM 460 CD2 HIS A 37 31.141 11.683 -5.505 1.00 0.00 C ATOM 461 CE1 HIS A 37 30.346 12.556 -7.323 1.00 0.00 C ATOM 462 NE2 HIS A 37 29.961 12.023 -6.161 1.00 0.00 N ATOM 463 H HIS A 37 33.772 9.140 -5.682 1.00 0.00 H ATOM 464 HA HIS A 37 33.997 10.985 -7.986 1.00 0.00 H ATOM 465 HB2 HIS A 37 33.892 11.643 -5.038 1.00 0.00 H ATOM 466 HB3 HIS A 37 34.188 12.813 -6.325 1.00 0.00 H ATOM 467 HD2 HIS A 37 31.201 11.226 -4.528 1.00 0.00 H ATOM 468 HE1 HIS A 37 29.666 12.927 -8.074 1.00 0.00 H ATOM 469 HE2 HIS A 37 29.043 11.897 -5.838 1.00 0.00 H ATOM 470 N CYS A 38 36.248 10.455 -5.610 1.00 0.00 N ATOM 471 CA CYS A 38 37.679 10.387 -5.360 1.00 0.00 C ATOM 472 C CYS A 38 38.193 8.961 -5.540 1.00 0.00 C ATOM 473 O CYS A 38 37.670 8.267 -6.395 1.00 0.00 O ATOM 474 CB CYS A 38 37.973 10.865 -3.940 1.00 0.00 C ATOM 475 SG CYS A 38 37.811 9.476 -2.794 1.00 0.00 S ATOM 476 OXT CYS A 38 39.099 8.582 -4.815 1.00 0.00 O ATOM 477 H CYS A 38 35.626 10.303 -4.864 1.00 0.00 H ATOM 478 HA CYS A 38 38.189 11.034 -6.057 1.00 0.00 H ATOM 479 HB2 CYS A 38 38.977 11.256 -3.894 1.00 0.00 H ATOM 480 HB3 CYS A 38 37.270 11.640 -3.668 1.00 0.00 H