ATOM 1 N ALA A 1 0.167 -9.848 -6.377 1.00 14.05 N ATOM 2 CA ALA A 1 0.230 -8.808 -7.374 1.00 32.00 C ATOM 3 C ALA A 1 -1.027 -7.978 -7.260 1.00 32.41 C ATOM 4 O ALA A 1 -2.129 -8.447 -7.574 1.00 55.30 O ATOM 5 CB ALA A 1 0.378 -9.391 -8.774 1.00 43.21 C ATOM 6 HA ALA A 1 1.082 -8.183 -7.151 1.00 14.10 H ATOM 7 HB1 ALA A 1 0.441 -8.586 -9.492 1.00 4.32 H ATOM 8 HB2 ALA A 1 -0.481 -10.005 -9.002 1.00 23.00 H ATOM 9 HB3 ALA A 1 1.276 -9.989 -8.821 1.00 34.21 H ATOM 10 N GLY A 2 -0.870 -6.786 -6.778 1.00 10.34 N ATOM 11 CA GLY A 2 -1.985 -5.952 -6.497 1.00 23.42 C ATOM 12 C GLY A 2 -2.100 -5.815 -5.014 1.00 52.24 C ATOM 13 O GLY A 2 -2.702 -6.657 -4.336 1.00 10.31 O ATOM 14 H GLY A 2 0.037 -6.466 -6.590 1.00 61.42 H ATOM 15 HA2 GLY A 2 -1.839 -4.986 -6.956 1.00 54.24 H ATOM 16 HA3 GLY A 2 -2.887 -6.408 -6.874 1.00 1.32 H ATOM 17 N CYS A 3 -1.502 -4.786 -4.499 1.00 25.50 N ATOM 18 CA CYS A 3 -1.409 -4.587 -3.087 1.00 10.20 C ATOM 19 C CYS A 3 -2.692 -4.024 -2.484 1.00 54.44 C ATOM 20 O CYS A 3 -3.483 -3.360 -3.152 1.00 71.23 O ATOM 21 CB CYS A 3 -0.254 -3.672 -2.778 1.00 2.15 C ATOM 22 SG CYS A 3 1.327 -4.254 -3.391 1.00 13.34 S ATOM 23 H CYS A 3 -1.135 -4.118 -5.118 1.00 41.10 H ATOM 24 HA CYS A 3 -1.199 -5.544 -2.635 1.00 62.33 H ATOM 25 HB2 CYS A 3 -0.440 -2.700 -3.207 1.00 71.12 H ATOM 26 HB3 CYS A 3 -0.170 -3.575 -1.700 1.00 51.32 H ATOM 27 N ASP A 4 -2.868 -4.321 -1.227 1.00 65.44 N ATOM 28 CA ASP A 4 -3.961 -3.845 -0.418 1.00 72.14 C ATOM 29 C ASP A 4 -3.354 -3.519 0.957 1.00 62.10 C ATOM 30 O ASP A 4 -2.113 -3.583 1.118 1.00 33.02 O ATOM 31 CB ASP A 4 -5.025 -4.962 -0.299 1.00 3.44 C ATOM 32 CG ASP A 4 -6.304 -4.550 0.397 1.00 31.31 C ATOM 33 OD1 ASP A 4 -6.385 -4.687 1.632 1.00 13.10 O ATOM 34 OD2 ASP A 4 -7.239 -4.090 -0.266 1.00 62.45 O ATOM 35 H ASP A 4 -2.239 -4.930 -0.792 1.00 75.50 H ATOM 36 HA ASP A 4 -4.384 -2.958 -0.867 1.00 33.25 H ATOM 37 HB2 ASP A 4 -5.285 -5.312 -1.285 1.00 13.22 H ATOM 38 HB3 ASP A 4 -4.585 -5.771 0.264 1.00 24.13 H ATOM 39 N ASP A 5 -4.179 -3.221 1.925 1.00 0.53 N ATOM 40 CA ASP A 5 -3.738 -2.888 3.275 1.00 12.44 C ATOM 41 C ASP A 5 -3.499 -4.173 4.008 1.00 4.42 C ATOM 42 O ASP A 5 -2.665 -4.259 4.900 1.00 20.41 O ATOM 43 CB ASP A 5 -4.781 -2.035 4.005 1.00 55.43 C ATOM 44 CG ASP A 5 -4.365 -1.669 5.414 1.00 74.22 C ATOM 45 OD1 ASP A 5 -3.532 -0.751 5.585 1.00 62.51 O ATOM 46 OD2 ASP A 5 -4.859 -2.297 6.376 1.00 52.13 O ATOM 47 H ASP A 5 -5.144 -3.279 1.735 1.00 21.01 H ATOM 48 HA ASP A 5 -2.806 -2.346 3.199 1.00 31.41 H ATOM 49 HB2 ASP A 5 -4.941 -1.120 3.454 1.00 53.13 H ATOM 50 HB3 ASP A 5 -5.707 -2.587 4.053 1.00 41.42 H ATOM 51 N LYS A 6 -4.194 -5.212 3.550 1.00 40.15 N ATOM 52 CA LYS A 6 -3.997 -6.566 4.050 1.00 3.20 C ATOM 53 C LYS A 6 -2.674 -7.116 3.521 1.00 65.05 C ATOM 54 O LYS A 6 -2.235 -8.198 3.896 1.00 53.02 O ATOM 55 CB LYS A 6 -5.151 -7.479 3.621 1.00 50.42 C ATOM 56 CG LYS A 6 -6.525 -7.065 4.149 1.00 1.20 C ATOM 57 CD LYS A 6 -6.614 -7.111 5.681 1.00 5.20 C ATOM 58 CE LYS A 6 -6.456 -8.530 6.242 1.00 63.21 C ATOM 59 NZ LYS A 6 -7.524 -9.441 5.782 1.00 65.15 N ATOM 60 H LYS A 6 -4.883 -5.050 2.863 1.00 52.33 H ATOM 61 HA LYS A 6 -3.953 -6.524 5.128 1.00 24.51 H ATOM 62 HB2 LYS A 6 -5.196 -7.478 2.542 1.00 51.31 H ATOM 63 HB3 LYS A 6 -4.944 -8.485 3.956 1.00 51.11 H ATOM 64 HG2 LYS A 6 -6.731 -6.057 3.820 1.00 24.44 H ATOM 65 HG3 LYS A 6 -7.261 -7.734 3.731 1.00 52.12 H ATOM 66 HD2 LYS A 6 -5.838 -6.487 6.097 1.00 64.40 H ATOM 67 HD3 LYS A 6 -7.577 -6.722 5.980 1.00 42.05 H ATOM 68 HE2 LYS A 6 -5.501 -8.930 5.938 1.00 40.02 H ATOM 69 HE3 LYS A 6 -6.484 -8.474 7.321 1.00 12.42 H ATOM 70 HZ1 LYS A 6 -7.543 -9.536 4.747 1.00 3.32 H ATOM 71 HZ2 LYS A 6 -8.465 -9.101 6.063 1.00 10.42 H ATOM 72 HZ3 LYS A 6 -7.403 -10.393 6.182 1.00 53.33 H ATOM 73 N CYS A 7 -2.060 -6.365 2.615 1.00 21.35 N ATOM 74 CA CYS A 7 -0.766 -6.713 2.091 1.00 51.30 C ATOM 75 C CYS A 7 0.278 -6.159 3.030 1.00 60.52 C ATOM 76 O CYS A 7 1.398 -6.625 3.059 1.00 62.02 O ATOM 77 CB CYS A 7 -0.553 -6.114 0.689 1.00 3.42 C ATOM 78 SG CYS A 7 0.716 -6.935 -0.263 1.00 63.12 S ATOM 79 H CYS A 7 -2.523 -5.559 2.311 1.00 1.03 H ATOM 80 HA CYS A 7 -0.676 -7.786 2.045 1.00 41.24 H ATOM 81 HB2 CYS A 7 -1.478 -6.197 0.138 1.00 3.55 H ATOM 82 HB3 CYS A 7 -0.284 -5.072 0.783 1.00 71.33 H ATOM 83 N GLY A 8 -0.095 -5.115 3.769 1.00 60.24 N ATOM 84 CA GLY A 8 0.843 -4.499 4.685 1.00 73.31 C ATOM 85 C GLY A 8 1.505 -3.337 4.020 1.00 63.35 C ATOM 86 O GLY A 8 2.443 -2.728 4.535 1.00 22.31 O ATOM 87 H GLY A 8 -1.008 -4.744 3.714 1.00 15.30 H ATOM 88 HA2 GLY A 8 0.312 -4.156 5.561 1.00 41.22 H ATOM 89 HA3 GLY A 8 1.596 -5.218 4.974 1.00 4.21 H ATOM 90 N CYS A 9 1.019 -3.046 2.843 1.00 51.23 N ATOM 91 CA CYS A 9 1.475 -1.963 2.085 1.00 50.33 C ATOM 92 C CYS A 9 0.528 -0.794 2.237 1.00 64.45 C ATOM 93 O CYS A 9 -0.479 -0.887 2.950 1.00 20.30 O ATOM 94 CB CYS A 9 1.562 -2.371 0.646 1.00 3.40 C ATOM 95 SG CYS A 9 3.055 -3.233 0.171 1.00 35.33 S ATOM 96 H CYS A 9 0.284 -3.589 2.490 1.00 41.45 H ATOM 97 HA CYS A 9 2.461 -1.684 2.424 1.00 22.52 H ATOM 98 HB2 CYS A 9 0.721 -3.005 0.413 1.00 61.22 H ATOM 99 HB3 CYS A 9 1.488 -1.482 0.038 1.00 43.10 H ATOM 100 N ALA A 10 0.838 0.278 1.555 1.00 4.20 N ATOM 101 CA ALA A 10 0.018 1.450 1.571 1.00 25.14 C ATOM 102 C ALA A 10 -1.094 1.268 0.563 1.00 51.40 C ATOM 103 O ALA A 10 -0.979 0.410 -0.337 1.00 63.53 O ATOM 104 CB ALA A 10 0.857 2.653 1.220 1.00 4.21 C ATOM 105 H ALA A 10 1.632 0.315 0.985 1.00 63.31 H ATOM 106 HA ALA A 10 -0.389 1.580 2.562 1.00 73.34 H ATOM 107 HB1 ALA A 10 1.631 2.776 1.962 1.00 62.55 H ATOM 108 HB2 ALA A 10 0.231 3.532 1.186 1.00 51.11 H ATOM 109 HB3 ALA A 10 1.310 2.487 0.254 1.00 50.52 H ATOM 110 N VAL A 11 -2.158 2.015 0.717 1.00 42.14 N ATOM 111 CA VAL A 11 -3.292 1.947 -0.178 1.00 54.01 C ATOM 112 C VAL A 11 -3.774 3.371 -0.479 1.00 2.43 C ATOM 113 O VAL A 11 -4.326 4.038 0.404 1.00 43.45 O ATOM 114 CB VAL A 11 -4.471 1.127 0.428 1.00 55.25 C ATOM 115 CG1 VAL A 11 -5.626 1.014 -0.558 1.00 14.11 C ATOM 116 CG2 VAL A 11 -4.017 -0.254 0.857 1.00 30.54 C ATOM 117 H VAL A 11 -2.198 2.658 1.457 1.00 42.14 H ATOM 118 HA VAL A 11 -2.958 1.473 -1.089 1.00 53.44 H ATOM 119 HB VAL A 11 -4.829 1.655 1.299 1.00 40.41 H ATOM 120 HG11 VAL A 11 -5.284 0.515 -1.452 1.00 35.54 H ATOM 121 HG12 VAL A 11 -5.982 2.002 -0.812 1.00 73.22 H ATOM 122 HG13 VAL A 11 -6.427 0.444 -0.111 1.00 33.21 H ATOM 123 HG21 VAL A 11 -3.239 -0.203 1.607 1.00 13.51 H ATOM 124 HG22 VAL A 11 -3.621 -0.798 0.012 1.00 54.34 H ATOM 125 HG23 VAL A 11 -4.846 -0.814 1.264 1.00 45.51 H ATOM 126 N PRO A 12 -3.574 3.873 -1.707 1.00 75.42 N ATOM 127 CA PRO A 12 -2.918 3.131 -2.798 1.00 43.14 C ATOM 128 C PRO A 12 -1.405 2.998 -2.568 1.00 32.55 C ATOM 129 O PRO A 12 -0.773 3.861 -1.921 1.00 1.34 O ATOM 130 CB PRO A 12 -3.190 4.004 -4.023 1.00 42.34 C ATOM 131 CG PRO A 12 -3.345 5.378 -3.480 1.00 14.23 C ATOM 132 CD PRO A 12 -3.985 5.223 -2.133 1.00 2.45 C ATOM 133 HA PRO A 12 -3.352 2.151 -2.937 1.00 70.24 H ATOM 134 HB2 PRO A 12 -2.356 3.937 -4.706 1.00 63.50 H ATOM 135 HB3 PRO A 12 -4.093 3.673 -4.514 1.00 3.14 H ATOM 136 HG2 PRO A 12 -2.374 5.841 -3.382 1.00 60.50 H ATOM 137 HG3 PRO A 12 -3.978 5.965 -4.129 1.00 44.34 H ATOM 138 HD2 PRO A 12 -3.614 5.971 -1.449 1.00 52.40 H ATOM 139 HD3 PRO A 12 -5.060 5.286 -2.215 1.00 20.33 H ATOM 140 N CYS A 13 -0.835 1.925 -3.055 1.00 40.24 N ATOM 141 CA CYS A 13 0.562 1.693 -2.879 1.00 41.45 C ATOM 142 C CYS A 13 1.317 2.425 -4.003 1.00 1.21 C ATOM 143 O CYS A 13 0.929 2.334 -5.177 1.00 51.13 O ATOM 144 CB CYS A 13 0.856 0.173 -2.848 1.00 52.31 C ATOM 145 SG CYS A 13 2.443 -0.221 -2.126 1.00 15.42 S ATOM 146 H CYS A 13 -1.372 1.272 -3.552 1.00 44.02 H ATOM 147 HA CYS A 13 0.840 2.135 -1.934 1.00 74.31 H ATOM 148 HB2 CYS A 13 0.124 -0.296 -2.210 1.00 4.33 H ATOM 149 HB3 CYS A 13 0.820 -0.233 -3.846 1.00 71.42 H ATOM 150 N PRO A 14 2.372 3.188 -3.670 1.00 72.42 N ATOM 151 CA PRO A 14 3.069 4.035 -4.650 1.00 53.03 C ATOM 152 C PRO A 14 4.109 3.305 -5.521 1.00 73.23 C ATOM 153 O PRO A 14 4.487 3.792 -6.590 1.00 72.11 O ATOM 154 CB PRO A 14 3.739 5.074 -3.772 1.00 21.14 C ATOM 155 CG PRO A 14 4.059 4.343 -2.510 1.00 55.13 C ATOM 156 CD PRO A 14 2.947 3.344 -2.308 1.00 3.22 C ATOM 157 HA PRO A 14 2.359 4.530 -5.293 1.00 74.32 H ATOM 158 HB2 PRO A 14 4.617 5.452 -4.270 1.00 12.51 H ATOM 159 HB3 PRO A 14 3.048 5.883 -3.592 1.00 14.33 H ATOM 160 HG2 PRO A 14 5.006 3.831 -2.616 1.00 3.40 H ATOM 161 HG3 PRO A 14 4.099 5.035 -1.682 1.00 3.11 H ATOM 162 HD2 PRO A 14 3.338 2.405 -1.940 1.00 11.44 H ATOM 163 HD3 PRO A 14 2.211 3.740 -1.625 1.00 71.14 H ATOM 164 N GLY A 15 4.566 2.157 -5.076 1.00 11.15 N ATOM 165 CA GLY A 15 5.552 1.410 -5.845 1.00 32.23 C ATOM 166 C GLY A 15 6.958 1.506 -5.280 1.00 11.14 C ATOM 167 O GLY A 15 7.669 0.495 -5.180 1.00 13.24 O ATOM 168 H GLY A 15 4.210 1.818 -4.229 1.00 41.31 H ATOM 169 HA2 GLY A 15 5.265 0.371 -5.857 1.00 10.44 H ATOM 170 HA3 GLY A 15 5.558 1.782 -6.860 1.00 13.34 H ATOM 171 N GLY A 16 7.369 2.694 -4.912 1.00 53.21 N ATOM 172 CA GLY A 16 8.682 2.866 -4.346 1.00 34.35 C ATOM 173 C GLY A 16 8.647 2.716 -2.854 1.00 43.05 C ATOM 174 O GLY A 16 8.286 1.643 -2.335 1.00 24.24 O ATOM 175 H GLY A 16 6.791 3.482 -5.016 1.00 71.23 H ATOM 176 HA2 GLY A 16 9.342 2.118 -4.758 1.00 74.21 H ATOM 177 HA3 GLY A 16 9.057 3.847 -4.594 1.00 31.40 H ATOM 178 N THR A 17 8.992 3.768 -2.161 1.00 25.04 N ATOM 179 CA THR A 17 8.969 3.776 -0.727 1.00 3.11 C ATOM 180 C THR A 17 7.511 3.750 -0.283 1.00 4.31 C ATOM 181 O THR A 17 6.761 4.710 -0.514 1.00 64.33 O ATOM 182 CB THR A 17 9.592 5.055 -0.225 1.00 11.50 C ATOM 183 OG1 THR A 17 10.763 5.351 -1.014 1.00 61.24 O ATOM 184 CG2 THR A 17 9.981 4.938 1.242 1.00 25.33 C ATOM 185 H THR A 17 9.263 4.591 -2.619 1.00 4.23 H ATOM 186 HA THR A 17 9.511 2.926 -0.340 1.00 43.05 H ATOM 187 HB THR A 17 8.812 5.789 -0.337 1.00 51.34 H ATOM 188 HG1 THR A 17 11.242 4.529 -1.171 1.00 23.25 H ATOM 189 HG21 THR A 17 10.696 4.138 1.361 1.00 65.32 H ATOM 190 HG22 THR A 17 9.100 4.725 1.830 1.00 20.21 H ATOM 191 HG23 THR A 17 10.418 5.865 1.580 1.00 60.03 H ATOM 192 N GLY A 18 7.125 2.679 0.320 1.00 2.21 N ATOM 193 CA GLY A 18 5.768 2.468 0.672 1.00 54.23 C ATOM 194 C GLY A 18 5.368 1.111 0.200 1.00 50.32 C ATOM 195 O GLY A 18 4.392 0.490 0.698 1.00 62.41 O ATOM 196 H GLY A 18 7.787 1.995 0.565 1.00 1.33 H ATOM 197 HA2 GLY A 18 5.656 2.535 1.745 1.00 53.53 H ATOM 198 HA3 GLY A 18 5.147 3.205 0.187 1.00 32.14 H ATOM 199 N CYS A 19 6.113 0.611 -0.767 1.00 23.24 N ATOM 200 CA CYS A 19 5.870 -0.706 -1.238 1.00 13.21 C ATOM 201 C CYS A 19 6.718 -1.691 -0.510 1.00 65.24 C ATOM 202 O CYS A 19 7.851 -1.956 -0.897 1.00 13.42 O ATOM 203 CB CYS A 19 6.080 -0.906 -2.732 1.00 32.34 C ATOM 204 SG CYS A 19 5.546 -2.563 -3.228 1.00 30.52 S ATOM 205 H CYS A 19 6.850 1.171 -1.119 1.00 63.31 H ATOM 206 HA CYS A 19 4.841 -0.938 -1.007 1.00 42.20 H ATOM 207 HB2 CYS A 19 5.509 -0.171 -3.281 1.00 11.20 H ATOM 208 HB3 CYS A 19 7.128 -0.809 -2.972 1.00 14.15 H ATOM 209 N ARG A 20 6.175 -2.259 0.524 1.00 54.53 N ATOM 210 CA ARG A 20 6.853 -3.305 1.236 1.00 51.33 C ATOM 211 C ARG A 20 6.733 -4.620 0.440 1.00 73.01 C ATOM 212 O ARG A 20 5.988 -5.500 0.773 1.00 11.33 O ATOM 213 CB ARG A 20 6.362 -3.467 2.701 1.00 0.13 C ATOM 214 CG ARG A 20 6.647 -2.289 3.661 1.00 5.23 C ATOM 215 CD ARG A 20 5.765 -1.057 3.398 1.00 62.42 C ATOM 216 NE ARG A 20 6.028 0.030 4.359 1.00 61.24 N ATOM 217 CZ ARG A 20 5.357 1.202 4.440 1.00 71.44 C ATOM 218 NH1 ARG A 20 4.388 1.504 3.574 1.00 72.13 N ATOM 219 NH2 ARG A 20 5.675 2.073 5.378 1.00 70.15 N ATOM 220 H ARG A 20 5.316 -1.933 0.845 1.00 73.31 H ATOM 221 HA ARG A 20 7.899 -3.032 1.235 1.00 31.41 H ATOM 222 HB2 ARG A 20 5.291 -3.588 2.675 1.00 23.44 H ATOM 223 HB3 ARG A 20 6.803 -4.361 3.118 1.00 2.42 H ATOM 224 HG2 ARG A 20 6.475 -2.622 4.673 1.00 4.32 H ATOM 225 HG3 ARG A 20 7.685 -2.007 3.556 1.00 45.10 H ATOM 226 HD2 ARG A 20 5.949 -0.697 2.398 1.00 61.10 H ATOM 227 HD3 ARG A 20 4.729 -1.353 3.482 1.00 72.45 H ATOM 228 HE ARG A 20 6.758 -0.157 4.993 1.00 22.15 H ATOM 229 HH11 ARG A 20 4.124 0.886 2.834 1.00 50.11 H ATOM 230 HH12 ARG A 20 3.901 2.382 3.653 1.00 73.52 H ATOM 231 HH21 ARG A 20 6.409 1.895 6.042 1.00 72.22 H ATOM 232 HH22 ARG A 20 5.209 2.958 5.474 1.00 11.32 H ATOM 233 N CYS A 21 7.331 -4.580 -0.725 1.00 1.53 N ATOM 234 CA CYS A 21 7.483 -5.687 -1.670 1.00 24.44 C ATOM 235 C CYS A 21 8.681 -5.428 -2.589 1.00 55.11 C ATOM 236 O CYS A 21 9.251 -6.357 -3.146 1.00 22.21 O ATOM 237 CB CYS A 21 6.248 -5.878 -2.551 1.00 13.54 C ATOM 238 SG CYS A 21 4.844 -6.791 -1.813 1.00 0.33 S ATOM 239 H CYS A 21 7.683 -3.691 -0.948 1.00 23.22 H ATOM 240 HA CYS A 21 7.663 -6.589 -1.102 1.00 32.43 H ATOM 241 HB2 CYS A 21 5.932 -4.880 -2.810 1.00 13.42 H ATOM 242 HB3 CYS A 21 6.562 -6.387 -3.448 1.00 63.53 H ATOM 243 N THR A 22 9.044 -4.164 -2.775 1.00 20.43 N ATOM 244 CA THR A 22 10.147 -3.837 -3.635 1.00 51.42 C ATOM 245 C THR A 22 11.463 -3.912 -2.874 1.00 14.41 C ATOM 246 O THR A 22 12.361 -4.674 -3.241 1.00 73.33 O ATOM 247 CB THR A 22 9.938 -2.458 -4.284 1.00 73.21 C ATOM 248 OG1 THR A 22 9.473 -1.524 -3.284 1.00 73.23 O ATOM 249 CG2 THR A 22 8.918 -2.548 -5.411 1.00 10.11 C ATOM 250 H THR A 22 8.606 -3.392 -2.357 1.00 52.42 H ATOM 251 HA THR A 22 10.174 -4.583 -4.415 1.00 4.11 H ATOM 252 HB THR A 22 10.882 -2.112 -4.682 1.00 4.34 H ATOM 253 HG1 THR A 22 9.071 -0.780 -3.751 1.00 35.20 H ATOM 254 HG21 THR A 22 8.780 -1.573 -5.853 1.00 61.31 H ATOM 255 HG22 THR A 22 7.977 -2.898 -5.013 1.00 43.02 H ATOM 256 HG23 THR A 22 9.267 -3.239 -6.164 1.00 53.13 H ATOM 257 N SER A 23 11.561 -3.163 -1.807 1.00 63.21 N ATOM 258 CA SER A 23 12.738 -3.185 -0.969 1.00 61.41 C ATOM 259 C SER A 23 12.453 -3.969 0.313 1.00 0.12 C ATOM 260 O SER A 23 13.128 -3.810 1.330 1.00 73.44 O ATOM 261 CB SER A 23 13.163 -1.755 -0.656 1.00 20.53 C ATOM 262 OG SER A 23 13.377 -1.029 -1.867 1.00 55.13 O ATOM 263 H SER A 23 10.839 -2.540 -1.581 1.00 63.12 H ATOM 264 HA SER A 23 13.524 -3.677 -1.520 1.00 73.35 H ATOM 265 HB2 SER A 23 12.392 -1.266 -0.078 1.00 33.04 H ATOM 266 HB3 SER A 23 14.083 -1.767 -0.091 1.00 2.12 H ATOM 267 HG SER A 23 14.006 -1.546 -2.390 1.00 41.15 H ATOM 268 N ALA A 24 11.469 -4.829 0.243 1.00 13.01 N ATOM 269 CA ALA A 24 11.094 -5.652 1.356 1.00 74.01 C ATOM 270 C ALA A 24 10.848 -7.053 0.861 1.00 13.21 C ATOM 271 O ALA A 24 10.571 -7.250 -0.329 1.00 43.10 O ATOM 272 CB ALA A 24 9.867 -5.097 2.056 1.00 31.24 C ATOM 273 H ALA A 24 10.994 -4.956 -0.605 1.00 20.53 H ATOM 274 HA ALA A 24 11.923 -5.658 2.048 1.00 61.23 H ATOM 275 HB1 ALA A 24 10.075 -4.098 2.409 1.00 24.23 H ATOM 276 HB2 ALA A 24 9.609 -5.732 2.892 1.00 62.20 H ATOM 277 HB3 ALA A 24 9.041 -5.068 1.361 1.00 5.42 H ATOM 278 N ARG A 25 10.951 -8.009 1.743 1.00 12.31 N ATOM 279 CA ARG A 25 10.809 -9.397 1.377 1.00 14.13 C ATOM 280 C ARG A 25 9.364 -9.838 1.456 1.00 34.20 C ATOM 281 O ARG A 25 8.723 -9.729 2.506 1.00 73.15 O ATOM 282 CB ARG A 25 11.676 -10.295 2.256 1.00 42.40 C ATOM 283 CG ARG A 25 13.160 -10.011 2.161 1.00 41.54 C ATOM 284 CD ARG A 25 13.971 -10.982 2.998 1.00 65.12 C ATOM 285 NE ARG A 25 13.647 -10.915 4.431 1.00 61.41 N ATOM 286 CZ ARG A 25 14.405 -11.430 5.406 1.00 41.13 C ATOM 287 NH1 ARG A 25 15.570 -11.999 5.117 1.00 2.33 N ATOM 288 NH2 ARG A 25 14.005 -11.359 6.667 1.00 15.25 N ATOM 289 H ARG A 25 11.112 -7.771 2.683 1.00 43.41 H ATOM 290 HA ARG A 25 11.144 -9.493 0.356 1.00 22.44 H ATOM 291 HB2 ARG A 25 11.373 -10.159 3.284 1.00 62.23 H ATOM 292 HB3 ARG A 25 11.506 -11.324 1.976 1.00 52.40 H ATOM 293 HG2 ARG A 25 13.466 -10.104 1.130 1.00 12.20 H ATOM 294 HG3 ARG A 25 13.345 -9.005 2.505 1.00 72.04 H ATOM 295 HD2 ARG A 25 13.785 -11.986 2.650 1.00 1.13 H ATOM 296 HD3 ARG A 25 15.017 -10.751 2.871 1.00 53.02 H ATOM 297 HE ARG A 25 12.798 -10.470 4.659 1.00 31.21 H ATOM 298 HH11 ARG A 25 15.923 -12.065 4.179 1.00 21.41 H ATOM 299 HH12 ARG A 25 16.145 -12.388 5.841 1.00 4.22 H ATOM 300 HH21 ARG A 25 13.138 -10.925 6.926 1.00 73.11 H ATOM 301 HH22 ARG A 25 14.562 -11.742 7.410 1.00 53.11 H ATOM 302 N SER A 26 8.864 -10.317 0.356 1.00 74.40 N ATOM 303 CA SER A 26 7.535 -10.827 0.269 1.00 4.43 C ATOM 304 C SER A 26 7.609 -12.119 -0.521 1.00 34.42 C ATOM 305 O SER A 26 8.221 -12.161 -1.599 1.00 74.21 O ATOM 306 CB SER A 26 6.601 -9.801 -0.423 1.00 2.21 C ATOM 307 OG SER A 26 5.239 -10.252 -0.472 1.00 74.21 O ATOM 308 H SER A 26 9.414 -10.352 -0.457 1.00 74.33 H ATOM 309 HA SER A 26 7.180 -11.033 1.268 1.00 31.31 H ATOM 310 HB2 SER A 26 6.635 -8.869 0.121 1.00 34.12 H ATOM 311 HB3 SER A 26 6.950 -9.635 -1.431 1.00 1.41 H ATOM 312 HG SER A 26 4.735 -9.675 0.118 1.00 63.22 H ATOM 313 N GLY A 27 7.066 -13.166 0.025 1.00 21.43 N ATOM 314 CA GLY A 27 7.067 -14.431 -0.635 1.00 22.44 C ATOM 315 C GLY A 27 6.180 -15.386 0.088 1.00 3.04 C ATOM 316 O GLY A 27 6.129 -15.357 1.320 1.00 51.52 O ATOM 317 H GLY A 27 6.634 -13.109 0.904 1.00 74.33 H ATOM 318 HA2 GLY A 27 6.718 -14.302 -1.648 1.00 51.30 H ATOM 319 HA3 GLY A 27 8.072 -14.828 -0.647 1.00 11.31 H ATOM 320 N GLY A 28 5.493 -16.209 -0.646 1.00 30.22 N ATOM 321 CA GLY A 28 4.588 -17.155 -0.059 1.00 32.21 C ATOM 322 C GLY A 28 3.331 -17.255 -0.866 1.00 20.54 C ATOM 323 O GLY A 28 2.831 -18.352 -1.128 1.00 15.35 O ATOM 324 H GLY A 28 5.606 -16.193 -1.623 1.00 42.02 H ATOM 325 HA2 GLY A 28 5.067 -18.122 -0.018 1.00 74.01 H ATOM 326 HA3 GLY A 28 4.341 -16.833 0.941 1.00 71.51 H ATOM 327 N ALA A 29 2.832 -16.118 -1.275 1.00 4.41 N ATOM 328 CA ALA A 29 1.648 -16.032 -2.092 1.00 0.23 C ATOM 329 C ALA A 29 1.888 -14.984 -3.146 1.00 43.31 C ATOM 330 O ALA A 29 2.730 -14.096 -2.949 1.00 62.35 O ATOM 331 CB ALA A 29 0.441 -15.660 -1.240 1.00 21.22 C ATOM 332 H ALA A 29 3.282 -15.279 -1.032 1.00 12.13 H ATOM 333 HA ALA A 29 1.476 -16.990 -2.559 1.00 13.33 H ATOM 334 HB1 ALA A 29 0.621 -14.712 -0.756 1.00 45.34 H ATOM 335 HB2 ALA A 29 0.280 -16.421 -0.491 1.00 22.43 H ATOM 336 HB3 ALA A 29 -0.434 -15.583 -1.868 1.00 20.41 H ATOM 337 N ALA A 30 1.216 -15.088 -4.258 1.00 10.31 N ATOM 338 CA ALA A 30 1.358 -14.114 -5.304 1.00 63.43 C ATOM 339 C ALA A 30 0.445 -12.945 -5.012 1.00 13.24 C ATOM 340 O ALA A 30 -0.776 -13.029 -5.202 1.00 33.50 O ATOM 341 CB ALA A 30 1.049 -14.721 -6.665 1.00 0.30 C ATOM 342 H ALA A 30 0.594 -15.839 -4.390 1.00 54.41 H ATOM 343 HA ALA A 30 2.382 -13.769 -5.296 1.00 14.15 H ATOM 344 HB1 ALA A 30 1.705 -15.560 -6.847 1.00 75.34 H ATOM 345 HB2 ALA A 30 1.201 -13.973 -7.429 1.00 55.34 H ATOM 346 HB3 ALA A 30 0.022 -15.052 -6.686 1.00 62.23 H ATOM 347 N GLY A 31 1.012 -11.887 -4.511 1.00 12.03 N ATOM 348 CA GLY A 31 0.233 -10.743 -4.149 1.00 42.23 C ATOM 349 C GLY A 31 0.405 -9.595 -5.103 1.00 71.11 C ATOM 350 O GLY A 31 0.776 -8.487 -4.688 1.00 24.15 O ATOM 351 H GLY A 31 1.985 -11.878 -4.380 1.00 14.22 H ATOM 352 HA2 GLY A 31 -0.804 -11.038 -4.152 1.00 5.13 H ATOM 353 HA3 GLY A 31 0.507 -10.424 -3.155 1.00 52.20 H TER 354 GLY A 31 HETATM 355 CD CD A 100 3.096 -2.726 -2.292 1.00 3.44 CD HETATM 356 CD CD A 101 2.553 -5.322 -1.356 1.00 3.11 CD