ATOM 1 N ALA A 1 -0.823 -6.484 -9.862 1.00 3.42 N ATOM 2 CA ALA A 1 -0.425 -5.140 -9.522 1.00 3.13 C ATOM 3 C ALA A 1 -1.596 -4.402 -8.909 1.00 14.41 C ATOM 4 O ALA A 1 -2.453 -3.849 -9.622 1.00 13.24 O ATOM 5 CB ALA A 1 0.119 -4.402 -10.738 1.00 0.14 C ATOM 6 HA ALA A 1 0.357 -5.212 -8.780 1.00 30.44 H ATOM 7 HB1 ALA A 1 0.451 -3.418 -10.446 1.00 11.35 H ATOM 8 HB2 ALA A 1 -0.659 -4.314 -11.482 1.00 54.13 H ATOM 9 HB3 ALA A 1 0.949 -4.955 -11.153 1.00 74.22 H ATOM 10 N GLY A 2 -1.669 -4.451 -7.616 1.00 60.45 N ATOM 11 CA GLY A 2 -2.739 -3.832 -6.905 1.00 72.11 C ATOM 12 C GLY A 2 -2.725 -4.265 -5.473 1.00 31.35 C ATOM 13 O GLY A 2 -3.494 -5.145 -5.064 1.00 4.33 O ATOM 14 H GLY A 2 -0.981 -4.945 -7.121 1.00 71.14 H ATOM 15 HA2 GLY A 2 -2.626 -2.758 -6.959 1.00 4.51 H ATOM 16 HA3 GLY A 2 -3.679 -4.119 -7.350 1.00 42.23 H ATOM 17 N CYS A 3 -1.808 -3.703 -4.729 1.00 51.33 N ATOM 18 CA CYS A 3 -1.669 -3.986 -3.329 1.00 54.35 C ATOM 19 C CYS A 3 -2.794 -3.318 -2.537 1.00 71.42 C ATOM 20 O CYS A 3 -3.298 -2.256 -2.929 1.00 22.44 O ATOM 21 CB CYS A 3 -0.347 -3.472 -2.826 1.00 23.15 C ATOM 22 SG CYS A 3 1.119 -4.147 -3.605 1.00 14.12 S ATOM 23 H CYS A 3 -1.201 -3.064 -5.161 1.00 53.42 H ATOM 24 HA CYS A 3 -1.708 -5.055 -3.191 1.00 21.31 H ATOM 25 HB2 CYS A 3 -0.318 -2.405 -2.985 1.00 31.12 H ATOM 26 HB3 CYS A 3 -0.275 -3.659 -1.762 1.00 25.24 H ATOM 27 N ASP A 4 -3.134 -3.902 -1.418 1.00 11.24 N ATOM 28 CA ASP A 4 -4.220 -3.402 -0.582 1.00 61.55 C ATOM 29 C ASP A 4 -3.804 -3.429 0.883 1.00 14.44 C ATOM 30 O ASP A 4 -2.618 -3.695 1.193 1.00 41.42 O ATOM 31 CB ASP A 4 -5.491 -4.242 -0.782 1.00 55.31 C ATOM 32 CG ASP A 4 -5.370 -5.661 -0.279 1.00 13.45 C ATOM 33 OD1 ASP A 4 -4.802 -6.518 -0.995 1.00 32.10 O ATOM 34 OD2 ASP A 4 -5.852 -5.946 0.842 1.00 74.42 O ATOM 35 H ASP A 4 -2.656 -4.706 -1.125 1.00 44.32 H ATOM 36 HA ASP A 4 -4.421 -2.381 -0.871 1.00 12.32 H ATOM 37 HB2 ASP A 4 -6.297 -3.779 -0.238 1.00 52.14 H ATOM 38 HB3 ASP A 4 -5.734 -4.268 -1.834 1.00 2.45 H ATOM 39 N ASP A 5 -4.775 -3.190 1.774 1.00 34.40 N ATOM 40 CA ASP A 5 -4.566 -3.100 3.237 1.00 4.21 C ATOM 41 C ASP A 5 -4.039 -4.390 3.819 1.00 25.11 C ATOM 42 O ASP A 5 -3.290 -4.386 4.802 1.00 52.32 O ATOM 43 CB ASP A 5 -5.877 -2.702 3.938 1.00 22.22 C ATOM 44 CG ASP A 5 -5.787 -2.656 5.456 1.00 60.12 C ATOM 45 OD1 ASP A 5 -5.129 -1.735 6.003 1.00 55.21 O ATOM 46 OD2 ASP A 5 -6.389 -3.526 6.133 1.00 3.11 O ATOM 47 H ASP A 5 -5.693 -3.078 1.441 1.00 3.15 H ATOM 48 HA ASP A 5 -3.837 -2.323 3.418 1.00 43.44 H ATOM 49 HB2 ASP A 5 -6.173 -1.723 3.592 1.00 12.24 H ATOM 50 HB3 ASP A 5 -6.643 -3.411 3.663 1.00 63.23 H ATOM 51 N LYS A 6 -4.381 -5.496 3.201 1.00 14.51 N ATOM 52 CA LYS A 6 -3.933 -6.770 3.690 1.00 35.44 C ATOM 53 C LYS A 6 -2.517 -7.064 3.265 1.00 13.23 C ATOM 54 O LYS A 6 -1.922 -8.017 3.731 1.00 10.33 O ATOM 55 CB LYS A 6 -4.873 -7.915 3.287 1.00 10.52 C ATOM 56 CG LYS A 6 -6.287 -7.803 3.858 1.00 42.54 C ATOM 57 CD LYS A 6 -6.282 -7.625 5.379 1.00 5.31 C ATOM 58 CE LYS A 6 -5.562 -8.753 6.098 1.00 14.14 C ATOM 59 NZ LYS A 6 -5.488 -8.518 7.551 1.00 44.03 N ATOM 60 H LYS A 6 -4.944 -5.471 2.389 1.00 34.30 H ATOM 61 HA LYS A 6 -3.930 -6.704 4.766 1.00 12.33 H ATOM 62 HB2 LYS A 6 -4.953 -7.924 2.209 1.00 10.31 H ATOM 63 HB3 LYS A 6 -4.446 -8.851 3.610 1.00 21.42 H ATOM 64 HG2 LYS A 6 -6.763 -6.944 3.411 1.00 4.52 H ATOM 65 HG3 LYS A 6 -6.840 -8.697 3.605 1.00 64.30 H ATOM 66 HD2 LYS A 6 -5.801 -6.691 5.622 1.00 41.44 H ATOM 67 HD3 LYS A 6 -7.304 -7.588 5.724 1.00 23.43 H ATOM 68 HE2 LYS A 6 -6.088 -9.679 5.915 1.00 74.32 H ATOM 69 HE3 LYS A 6 -4.558 -8.832 5.705 1.00 51.14 H ATOM 70 HZ1 LYS A 6 -4.945 -9.271 8.017 1.00 74.40 H ATOM 71 HZ2 LYS A 6 -6.425 -8.489 8.001 1.00 4.51 H ATOM 72 HZ3 LYS A 6 -5.007 -7.620 7.756 1.00 22.30 H ATOM 73 N CYS A 7 -1.957 -6.237 2.404 1.00 15.43 N ATOM 74 CA CYS A 7 -0.609 -6.493 1.955 1.00 30.13 C ATOM 75 C CYS A 7 0.418 -5.945 2.937 1.00 41.31 C ATOM 76 O CYS A 7 1.554 -6.405 2.987 1.00 63.34 O ATOM 77 CB CYS A 7 -0.326 -5.900 0.575 1.00 24.43 C ATOM 78 SG CYS A 7 1.144 -6.630 -0.115 1.00 44.24 S ATOM 79 H CYS A 7 -2.477 -5.473 2.070 1.00 30.14 H ATOM 80 HA CYS A 7 -0.487 -7.564 1.896 1.00 11.02 H ATOM 81 HB2 CYS A 7 -1.163 -6.084 -0.078 1.00 61.41 H ATOM 82 HB3 CYS A 7 -0.162 -4.836 0.663 1.00 51.53 H ATOM 83 N GLY A 8 0.038 -4.938 3.683 1.00 73.33 N ATOM 84 CA GLY A 8 1.002 -4.296 4.555 1.00 32.32 C ATOM 85 C GLY A 8 1.700 -3.189 3.802 1.00 50.11 C ATOM 86 O GLY A 8 2.695 -2.618 4.243 1.00 41.10 O ATOM 87 H GLY A 8 -0.894 -4.632 3.678 1.00 14.44 H ATOM 88 HA2 GLY A 8 0.494 -3.891 5.418 1.00 61.44 H ATOM 89 HA3 GLY A 8 1.737 -5.020 4.874 1.00 62.45 H ATOM 90 N CYS A 9 1.180 -2.925 2.631 1.00 63.41 N ATOM 91 CA CYS A 9 1.628 -1.865 1.795 1.00 31.22 C ATOM 92 C CYS A 9 0.672 -0.710 1.941 1.00 1.04 C ATOM 93 O CYS A 9 -0.362 -0.848 2.585 1.00 70.45 O ATOM 94 CB CYS A 9 1.635 -2.320 0.353 1.00 11.12 C ATOM 95 SG CYS A 9 3.150 -3.092 -0.257 1.00 61.41 S ATOM 96 H CYS A 9 0.409 -3.464 2.356 1.00 60.51 H ATOM 97 HA CYS A 9 2.626 -1.571 2.083 1.00 14.02 H ATOM 98 HB2 CYS A 9 0.840 -3.040 0.259 1.00 71.32 H ATOM 99 HB3 CYS A 9 1.365 -1.502 -0.295 1.00 70.51 H ATOM 100 N ALA A 10 1.009 0.395 1.345 1.00 63.14 N ATOM 101 CA ALA A 10 0.148 1.560 1.340 1.00 30.31 C ATOM 102 C ALA A 10 -1.106 1.268 0.532 1.00 21.25 C ATOM 103 O ALA A 10 -1.109 0.348 -0.319 1.00 44.22 O ATOM 104 CB ALA A 10 0.885 2.725 0.740 1.00 71.23 C ATOM 105 H ALA A 10 1.879 0.459 0.903 1.00 23.14 H ATOM 106 HA ALA A 10 -0.121 1.800 2.358 1.00 13.21 H ATOM 107 HB1 ALA A 10 1.718 2.987 1.373 1.00 23.40 H ATOM 108 HB2 ALA A 10 0.220 3.566 0.619 1.00 73.43 H ATOM 109 HB3 ALA A 10 1.264 2.408 -0.221 1.00 53.40 H ATOM 110 N VAL A 11 -2.154 2.022 0.792 1.00 41.40 N ATOM 111 CA VAL A 11 -3.423 1.844 0.121 1.00 23.30 C ATOM 112 C VAL A 11 -3.942 3.209 -0.348 1.00 24.35 C ATOM 113 O VAL A 11 -4.423 4.001 0.474 1.00 33.12 O ATOM 114 CB VAL A 11 -4.496 1.232 1.065 1.00 32.22 C ATOM 115 CG1 VAL A 11 -5.747 0.860 0.286 1.00 10.15 C ATOM 116 CG2 VAL A 11 -3.958 0.037 1.820 1.00 11.32 C ATOM 117 H VAL A 11 -2.076 2.746 1.448 1.00 45.42 H ATOM 118 HA VAL A 11 -3.271 1.183 -0.719 1.00 31.32 H ATOM 119 HB VAL A 11 -4.776 1.995 1.777 1.00 31.15 H ATOM 120 HG11 VAL A 11 -6.509 0.503 0.961 1.00 71.44 H ATOM 121 HG12 VAL A 11 -5.501 0.077 -0.415 1.00 21.42 H ATOM 122 HG13 VAL A 11 -6.104 1.728 -0.250 1.00 42.41 H ATOM 123 HG21 VAL A 11 -4.723 -0.347 2.479 1.00 51.11 H ATOM 124 HG22 VAL A 11 -3.095 0.333 2.398 1.00 34.24 H ATOM 125 HG23 VAL A 11 -3.672 -0.734 1.120 1.00 30.04 H ATOM 126 N PRO A 12 -3.862 3.524 -1.646 1.00 53.51 N ATOM 127 CA PRO A 12 -3.299 2.643 -2.669 1.00 20.01 C ATOM 128 C PRO A 12 -1.782 2.662 -2.587 1.00 62.33 C ATOM 129 O PRO A 12 -1.194 3.589 -2.020 1.00 61.54 O ATOM 130 CB PRO A 12 -3.754 3.278 -4.001 1.00 55.54 C ATOM 131 CG PRO A 12 -4.676 4.394 -3.624 1.00 54.10 C ATOM 132 CD PRO A 12 -4.319 4.777 -2.222 1.00 63.42 C ATOM 133 HA PRO A 12 -3.666 1.630 -2.590 1.00 24.42 H ATOM 134 HB2 PRO A 12 -2.890 3.645 -4.535 1.00 40.24 H ATOM 135 HB3 PRO A 12 -4.259 2.536 -4.602 1.00 4.04 H ATOM 136 HG2 PRO A 12 -4.531 5.229 -4.291 1.00 14.33 H ATOM 137 HG3 PRO A 12 -5.700 4.054 -3.672 1.00 54.20 H ATOM 138 HD2 PRO A 12 -3.522 5.501 -2.202 1.00 33.40 H ATOM 139 HD3 PRO A 12 -5.182 5.147 -1.689 1.00 41.52 H ATOM 140 N CYS A 13 -1.152 1.674 -3.123 1.00 1.23 N ATOM 141 CA CYS A 13 0.264 1.594 -3.033 1.00 64.12 C ATOM 142 C CYS A 13 0.877 2.407 -4.193 1.00 44.32 C ATOM 143 O CYS A 13 0.479 2.238 -5.348 1.00 33.11 O ATOM 144 CB CYS A 13 0.696 0.123 -2.996 1.00 12.44 C ATOM 145 SG CYS A 13 2.427 -0.137 -2.682 1.00 12.31 S ATOM 146 H CYS A 13 -1.649 0.992 -3.623 1.00 20.25 H ATOM 147 HA CYS A 13 0.531 2.073 -2.102 1.00 12.33 H ATOM 148 HB2 CYS A 13 0.186 -0.341 -2.163 1.00 40.11 H ATOM 149 HB3 CYS A 13 0.434 -0.361 -3.919 1.00 53.11 H ATOM 150 N PRO A 14 1.819 3.329 -3.892 1.00 73.52 N ATOM 151 CA PRO A 14 2.357 4.280 -4.881 1.00 31.21 C ATOM 152 C PRO A 14 3.597 3.779 -5.632 1.00 25.44 C ATOM 153 O PRO A 14 4.023 4.382 -6.628 1.00 63.01 O ATOM 154 CB PRO A 14 2.730 5.463 -3.993 1.00 70.12 C ATOM 155 CG PRO A 14 3.213 4.833 -2.722 1.00 31.25 C ATOM 156 CD PRO A 14 2.427 3.546 -2.553 1.00 72.35 C ATOM 157 HA PRO A 14 1.606 4.599 -5.588 1.00 31.32 H ATOM 158 HB2 PRO A 14 3.504 6.046 -4.472 1.00 42.32 H ATOM 159 HB3 PRO A 14 1.860 6.077 -3.817 1.00 34.35 H ATOM 160 HG2 PRO A 14 4.268 4.617 -2.807 1.00 70.14 H ATOM 161 HG3 PRO A 14 3.033 5.497 -1.890 1.00 70.42 H ATOM 162 HD2 PRO A 14 3.070 2.715 -2.288 1.00 2.10 H ATOM 163 HD3 PRO A 14 1.659 3.694 -1.810 1.00 63.24 H ATOM 164 N GLY A 15 4.156 2.690 -5.174 1.00 32.44 N ATOM 165 CA GLY A 15 5.370 2.187 -5.754 1.00 41.44 C ATOM 166 C GLY A 15 6.561 2.700 -4.991 1.00 13.34 C ATOM 167 O GLY A 15 6.384 3.360 -3.963 1.00 5.35 O ATOM 168 H GLY A 15 3.730 2.237 -4.420 1.00 4.32 H ATOM 169 HA2 GLY A 15 5.363 1.106 -5.742 1.00 3.10 H ATOM 170 HA3 GLY A 15 5.442 2.532 -6.775 1.00 52.22 H ATOM 171 N GLY A 16 7.750 2.388 -5.464 1.00 14.32 N ATOM 172 CA GLY A 16 8.978 2.849 -4.836 1.00 54.33 C ATOM 173 C GLY A 16 9.085 2.474 -3.366 1.00 3.35 C ATOM 174 O GLY A 16 8.951 1.292 -3.005 1.00 70.11 O ATOM 175 H GLY A 16 7.806 1.835 -6.273 1.00 71.32 H ATOM 176 HA2 GLY A 16 9.818 2.422 -5.364 1.00 44.51 H ATOM 177 HA3 GLY A 16 9.023 3.923 -4.927 1.00 75.20 H ATOM 178 N THR A 17 9.255 3.476 -2.518 1.00 44.54 N ATOM 179 CA THR A 17 9.423 3.278 -1.092 1.00 32.21 C ATOM 180 C THR A 17 8.088 2.856 -0.454 1.00 31.24 C ATOM 181 O THR A 17 8.052 2.237 0.610 1.00 1.32 O ATOM 182 CB THR A 17 9.917 4.584 -0.446 1.00 34.02 C ATOM 183 OG1 THR A 17 10.941 5.161 -1.286 1.00 31.55 O ATOM 184 CG2 THR A 17 10.506 4.317 0.938 1.00 54.23 C ATOM 185 H THR A 17 9.261 4.404 -2.840 1.00 0.42 H ATOM 186 HA THR A 17 10.162 2.506 -0.930 1.00 31.14 H ATOM 187 HB THR A 17 9.085 5.267 -0.359 1.00 30.01 H ATOM 188 HG1 THR A 17 11.795 4.840 -0.973 1.00 43.42 H ATOM 189 HG21 THR A 17 11.337 3.632 0.850 1.00 41.13 H ATOM 190 HG22 THR A 17 9.751 3.882 1.576 1.00 61.44 H ATOM 191 HG23 THR A 17 10.852 5.243 1.372 1.00 44.54 H ATOM 192 N GLY A 18 7.004 3.167 -1.129 1.00 23.21 N ATOM 193 CA GLY A 18 5.709 2.799 -0.652 1.00 23.34 C ATOM 194 C GLY A 18 5.391 1.367 -0.985 1.00 33.24 C ATOM 195 O GLY A 18 4.447 0.764 -0.427 1.00 71.52 O ATOM 196 H GLY A 18 7.094 3.676 -1.968 1.00 50.34 H ATOM 197 HA2 GLY A 18 5.686 2.926 0.419 1.00 61.31 H ATOM 198 HA3 GLY A 18 4.965 3.439 -1.103 1.00 11.42 H ATOM 199 N CYS A 19 6.156 0.771 -1.882 1.00 32.41 N ATOM 200 CA CYS A 19 5.894 -0.573 -2.186 1.00 31.01 C ATOM 201 C CYS A 19 6.673 -1.475 -1.302 1.00 33.52 C ATOM 202 O CYS A 19 7.797 -1.842 -1.603 1.00 64.22 O ATOM 203 CB CYS A 19 6.090 -0.979 -3.640 1.00 12.02 C ATOM 204 SG CYS A 19 5.438 -2.643 -3.914 1.00 1.25 S ATOM 205 H CYS A 19 6.911 1.251 -2.293 1.00 12.20 H ATOM 206 HA CYS A 19 4.853 -0.714 -1.936 1.00 53.13 H ATOM 207 HB2 CYS A 19 5.563 -0.292 -4.281 1.00 51.43 H ATOM 208 HB3 CYS A 19 7.142 -0.990 -3.883 1.00 0.03 H ATOM 209 N ARG A 20 6.065 -1.828 -0.208 1.00 5.20 N ATOM 210 CA ARG A 20 6.591 -2.804 0.701 1.00 51.13 C ATOM 211 C ARG A 20 6.367 -4.198 0.110 1.00 44.33 C ATOM 212 O ARG A 20 5.374 -4.867 0.358 1.00 33.24 O ATOM 213 CB ARG A 20 5.985 -2.612 2.102 1.00 42.44 C ATOM 214 CG ARG A 20 6.377 -1.261 2.695 1.00 62.00 C ATOM 215 CD ARG A 20 5.652 -0.908 3.977 1.00 31.00 C ATOM 216 NE ARG A 20 6.134 0.390 4.490 1.00 62.00 N ATOM 217 CZ ARG A 20 5.624 1.074 5.520 1.00 41.12 C ATOM 218 NH1 ARG A 20 4.645 0.555 6.253 1.00 24.34 N ATOM 219 NH2 ARG A 20 6.130 2.263 5.836 1.00 64.34 N ATOM 220 H ARG A 20 5.239 -1.372 0.034 1.00 22.15 H ATOM 221 HA ARG A 20 7.658 -2.639 0.744 1.00 15.53 H ATOM 222 HB2 ARG A 20 4.908 -2.666 2.033 1.00 12.42 H ATOM 223 HB3 ARG A 20 6.344 -3.390 2.761 1.00 41.21 H ATOM 224 HG2 ARG A 20 7.435 -1.282 2.912 1.00 31.21 H ATOM 225 HG3 ARG A 20 6.185 -0.495 1.957 1.00 10.10 H ATOM 226 HD2 ARG A 20 4.598 -0.827 3.750 1.00 24.54 H ATOM 227 HD3 ARG A 20 5.822 -1.674 4.718 1.00 21.13 H ATOM 228 HE ARG A 20 6.899 0.756 3.993 1.00 1.34 H ATOM 229 HH11 ARG A 20 4.262 -0.355 6.076 1.00 12.24 H ATOM 230 HH12 ARG A 20 4.234 1.050 7.024 1.00 31.14 H ATOM 231 HH21 ARG A 20 6.896 2.671 5.327 1.00 74.24 H ATOM 232 HH22 ARG A 20 5.777 2.824 6.590 1.00 34.31 H ATOM 233 N CYS A 21 7.138 -4.405 -0.905 1.00 25.01 N ATOM 234 CA CYS A 21 7.321 -5.664 -1.627 1.00 22.23 C ATOM 235 C CYS A 21 8.670 -5.628 -2.334 1.00 74.11 C ATOM 236 O CYS A 21 8.951 -6.453 -3.208 1.00 11.23 O ATOM 237 CB CYS A 21 6.235 -5.850 -2.698 1.00 14.21 C ATOM 238 SG CYS A 21 4.714 -6.690 -2.157 1.00 54.32 S ATOM 239 H CYS A 21 7.592 -3.586 -1.216 1.00 5.00 H ATOM 240 HA CYS A 21 7.288 -6.486 -0.927 1.00 74.14 H ATOM 241 HB2 CYS A 21 5.978 -4.872 -3.074 1.00 24.51 H ATOM 242 HB3 CYS A 21 6.664 -6.421 -3.509 1.00 61.42 H ATOM 243 N THR A 22 9.513 -4.704 -1.938 1.00 52.23 N ATOM 244 CA THR A 22 10.707 -4.448 -2.702 1.00 62.10 C ATOM 245 C THR A 22 11.990 -4.681 -1.885 1.00 14.45 C ATOM 246 O THR A 22 12.941 -5.289 -2.374 1.00 44.22 O ATOM 247 CB THR A 22 10.673 -2.992 -3.208 1.00 31.24 C ATOM 248 OG1 THR A 22 9.344 -2.677 -3.669 1.00 71.42 O ATOM 249 CG2 THR A 22 11.637 -2.786 -4.354 1.00 2.21 C ATOM 250 H THR A 22 9.363 -4.207 -1.107 1.00 73.41 H ATOM 251 HA THR A 22 10.705 -5.095 -3.567 1.00 23.15 H ATOM 252 HB THR A 22 10.942 -2.337 -2.393 1.00 62.12 H ATOM 253 HG1 THR A 22 8.908 -2.246 -2.922 1.00 72.03 H ATOM 254 HG21 THR A 22 11.352 -3.431 -5.172 1.00 43.44 H ATOM 255 HG22 THR A 22 12.640 -3.024 -4.034 1.00 14.02 H ATOM 256 HG23 THR A 22 11.587 -1.756 -4.674 1.00 61.41 H ATOM 257 N SER A 23 11.997 -4.235 -0.654 1.00 3.15 N ATOM 258 CA SER A 23 13.200 -4.282 0.161 1.00 4.14 C ATOM 259 C SER A 23 13.309 -5.605 0.909 1.00 73.12 C ATOM 260 O SER A 23 14.395 -5.999 1.362 1.00 74.23 O ATOM 261 CB SER A 23 13.170 -3.125 1.141 1.00 73.52 C ATOM 262 OG SER A 23 12.849 -1.912 0.462 1.00 52.21 O ATOM 263 H SER A 23 11.182 -3.854 -0.263 1.00 2.13 H ATOM 264 HA SER A 23 14.055 -4.163 -0.486 1.00 71.53 H ATOM 265 HB2 SER A 23 12.421 -3.319 1.894 1.00 71.24 H ATOM 266 HB3 SER A 23 14.139 -3.018 1.607 1.00 72.24 H ATOM 267 HG SER A 23 13.458 -1.816 -0.283 1.00 53.05 H ATOM 268 N ALA A 24 12.205 -6.289 1.026 1.00 2.45 N ATOM 269 CA ALA A 24 12.165 -7.540 1.714 1.00 43.54 C ATOM 270 C ALA A 24 11.658 -8.604 0.782 1.00 2.23 C ATOM 271 O ALA A 24 11.077 -8.291 -0.265 1.00 65.44 O ATOM 272 CB ALA A 24 11.273 -7.436 2.936 1.00 1.03 C ATOM 273 H ALA A 24 11.375 -5.965 0.614 1.00 61.10 H ATOM 274 HA ALA A 24 13.166 -7.783 2.037 1.00 3.24 H ATOM 275 HB1 ALA A 24 10.267 -7.190 2.630 1.00 14.25 H ATOM 276 HB2 ALA A 24 11.648 -6.664 3.593 1.00 42.41 H ATOM 277 HB3 ALA A 24 11.268 -8.382 3.456 1.00 31.25 H ATOM 278 N ARG A 25 11.891 -9.843 1.132 1.00 43.31 N ATOM 279 CA ARG A 25 11.406 -10.948 0.352 1.00 54.43 C ATOM 280 C ARG A 25 9.956 -11.210 0.628 1.00 60.42 C ATOM 281 O ARG A 25 9.591 -11.962 1.540 1.00 30.34 O ATOM 282 CB ARG A 25 12.254 -12.204 0.526 1.00 1.42 C ATOM 283 CG ARG A 25 13.586 -12.147 -0.187 1.00 33.44 C ATOM 284 CD ARG A 25 13.370 -12.014 -1.684 1.00 72.21 C ATOM 285 NE ARG A 25 14.607 -12.029 -2.444 1.00 20.32 N ATOM 286 CZ ARG A 25 14.675 -11.934 -3.773 1.00 62.04 C ATOM 287 NH1 ARG A 25 13.558 -11.869 -4.501 1.00 44.05 N ATOM 288 NH2 ARG A 25 15.857 -11.911 -4.377 1.00 71.41 N ATOM 289 H ARG A 25 12.407 -10.016 1.951 1.00 24.33 H ATOM 290 HA ARG A 25 11.461 -10.634 -0.678 1.00 3.43 H ATOM 291 HB2 ARG A 25 12.443 -12.348 1.579 1.00 55.42 H ATOM 292 HB3 ARG A 25 11.702 -13.053 0.149 1.00 4.12 H ATOM 293 HG2 ARG A 25 14.145 -11.295 0.173 1.00 13.52 H ATOM 294 HG3 ARG A 25 14.127 -13.058 0.014 1.00 44.21 H ATOM 295 HD2 ARG A 25 12.751 -12.828 -2.029 1.00 33.11 H ATOM 296 HD3 ARG A 25 12.868 -11.080 -1.888 1.00 43.11 H ATOM 297 HE ARG A 25 15.433 -12.094 -1.908 1.00 53.14 H ATOM 298 HH11 ARG A 25 12.644 -11.887 -4.080 1.00 14.23 H ATOM 299 HH12 ARG A 25 13.576 -11.803 -5.500 1.00 54.32 H ATOM 300 HH21 ARG A 25 16.706 -11.968 -3.837 1.00 3.51 H ATOM 301 HH22 ARG A 25 15.956 -11.827 -5.370 1.00 11.53 H ATOM 302 N SER A 26 9.138 -10.562 -0.143 1.00 71.34 N ATOM 303 CA SER A 26 7.718 -10.653 -0.032 1.00 53.44 C ATOM 304 C SER A 26 7.183 -11.667 -1.044 1.00 70.32 C ATOM 305 O SER A 26 5.993 -11.707 -1.341 1.00 40.31 O ATOM 306 CB SER A 26 7.144 -9.266 -0.275 1.00 2.13 C ATOM 307 OG SER A 26 7.793 -8.327 0.584 1.00 43.34 O ATOM 308 H SER A 26 9.501 -9.956 -0.828 1.00 51.05 H ATOM 309 HA SER A 26 7.463 -10.968 0.968 1.00 53.22 H ATOM 310 HB2 SER A 26 7.306 -8.978 -1.302 1.00 43.14 H ATOM 311 HB3 SER A 26 6.088 -9.266 -0.055 1.00 64.23 H ATOM 312 HG SER A 26 8.293 -8.853 1.223 1.00 72.34 H ATOM 313 N GLY A 27 8.080 -12.501 -1.550 1.00 22.42 N ATOM 314 CA GLY A 27 7.716 -13.528 -2.487 1.00 22.35 C ATOM 315 C GLY A 27 7.487 -12.978 -3.864 1.00 75.54 C ATOM 316 O GLY A 27 8.423 -12.841 -4.653 1.00 20.42 O ATOM 317 H GLY A 27 9.013 -12.403 -1.279 1.00 32.33 H ATOM 318 HA2 GLY A 27 8.510 -14.259 -2.527 1.00 72.01 H ATOM 319 HA3 GLY A 27 6.811 -14.010 -2.146 1.00 42.33 H ATOM 320 N GLY A 28 6.268 -12.637 -4.129 1.00 64.30 N ATOM 321 CA GLY A 28 5.891 -12.099 -5.385 1.00 24.31 C ATOM 322 C GLY A 28 4.485 -11.611 -5.311 1.00 45.30 C ATOM 323 O GLY A 28 3.583 -12.365 -4.928 1.00 73.14 O ATOM 324 H GLY A 28 5.581 -12.729 -3.436 1.00 31.20 H ATOM 325 HA2 GLY A 28 6.552 -11.282 -5.636 1.00 51.40 H ATOM 326 HA3 GLY A 28 5.955 -12.867 -6.143 1.00 30.02 H ATOM 327 N ALA A 29 4.287 -10.371 -5.614 1.00 71.51 N ATOM 328 CA ALA A 29 2.976 -9.795 -5.579 1.00 5.03 C ATOM 329 C ALA A 29 2.235 -10.153 -6.840 1.00 3.45 C ATOM 330 O ALA A 29 2.507 -9.597 -7.917 1.00 74.40 O ATOM 331 CB ALA A 29 3.057 -8.298 -5.410 1.00 15.51 C ATOM 332 H ALA A 29 5.049 -9.811 -5.878 1.00 74.35 H ATOM 333 HA ALA A 29 2.451 -10.213 -4.732 1.00 23.21 H ATOM 334 HB1 ALA A 29 3.556 -7.866 -6.264 1.00 14.33 H ATOM 335 HB2 ALA A 29 3.618 -8.074 -4.515 1.00 53.51 H ATOM 336 HB3 ALA A 29 2.060 -7.892 -5.327 1.00 74.13 H ATOM 337 N ALA A 30 1.363 -11.122 -6.725 1.00 1.01 N ATOM 338 CA ALA A 30 0.574 -11.579 -7.836 1.00 54.23 C ATOM 339 C ALA A 30 -0.530 -10.585 -8.108 1.00 62.33 C ATOM 340 O ALA A 30 -1.502 -10.506 -7.350 1.00 3.21 O ATOM 341 CB ALA A 30 0.002 -12.951 -7.540 1.00 2.54 C ATOM 342 H ALA A 30 1.244 -11.539 -5.848 1.00 32.24 H ATOM 343 HA ALA A 30 1.220 -11.650 -8.696 1.00 0.51 H ATOM 344 HB1 ALA A 30 -0.551 -13.301 -8.399 1.00 21.34 H ATOM 345 HB2 ALA A 30 -0.659 -12.884 -6.689 1.00 33.24 H ATOM 346 HB3 ALA A 30 0.801 -13.640 -7.319 1.00 10.11 H ATOM 347 N GLY A 31 -0.369 -9.811 -9.142 1.00 50.20 N ATOM 348 CA GLY A 31 -1.337 -8.796 -9.452 1.00 75.32 C ATOM 349 C GLY A 31 -0.878 -7.442 -8.963 1.00 64.15 C ATOM 350 O GLY A 31 -0.535 -7.279 -7.780 1.00 55.11 O ATOM 351 H GLY A 31 0.430 -9.918 -9.702 1.00 13.34 H ATOM 352 HA2 GLY A 31 -1.489 -8.761 -10.520 1.00 74.33 H ATOM 353 HA3 GLY A 31 -2.272 -9.040 -8.970 1.00 62.42 H TER 354 GLY A 31 HETATM 355 CD CD A 100 3.041 -2.642 -2.757 1.00 62.34 CD HETATM 356 CD CD A 101 2.563 -5.132 -1.678 1.00 20.44 CD