ATOM 1 N ALA A 1 1.672 -5.722 -8.558 1.00 61.22 N ATOM 2 CA ALA A 1 1.071 -4.493 -9.029 1.00 11.31 C ATOM 3 C ALA A 1 0.120 -3.954 -7.980 1.00 33.43 C ATOM 4 O ALA A 1 0.331 -2.868 -7.426 1.00 52.15 O ATOM 5 CB ALA A 1 0.329 -4.713 -10.345 1.00 15.21 C ATOM 6 HA ALA A 1 1.859 -3.772 -9.190 1.00 71.21 H ATOM 7 HB1 ALA A 1 -0.473 -5.419 -10.191 1.00 71.03 H ATOM 8 HB2 ALA A 1 1.013 -5.098 -11.086 1.00 42.22 H ATOM 9 HB3 ALA A 1 -0.081 -3.774 -10.688 1.00 11.45 H ATOM 10 N GLY A 2 -0.897 -4.734 -7.672 1.00 60.12 N ATOM 11 CA GLY A 2 -1.895 -4.311 -6.731 1.00 43.14 C ATOM 12 C GLY A 2 -1.567 -4.745 -5.333 1.00 24.01 C ATOM 13 O GLY A 2 -1.020 -5.832 -5.128 1.00 63.25 O ATOM 14 H GLY A 2 -0.967 -5.626 -8.076 1.00 44.31 H ATOM 15 HA2 GLY A 2 -1.962 -3.234 -6.758 1.00 55.31 H ATOM 16 HA3 GLY A 2 -2.849 -4.730 -7.012 1.00 72.32 H ATOM 17 N CYS A 3 -1.866 -3.900 -4.388 1.00 63.43 N ATOM 18 CA CYS A 3 -1.634 -4.140 -2.999 1.00 4.53 C ATOM 19 C CYS A 3 -2.814 -3.611 -2.201 1.00 24.11 C ATOM 20 O CYS A 3 -3.645 -2.881 -2.740 1.00 71.12 O ATOM 21 CB CYS A 3 -0.394 -3.387 -2.583 1.00 54.00 C ATOM 22 SG CYS A 3 1.123 -3.951 -3.341 1.00 75.45 S ATOM 23 H CYS A 3 -2.254 -3.032 -4.627 1.00 21.14 H ATOM 24 HA CYS A 3 -1.487 -5.194 -2.822 1.00 11.11 H ATOM 25 HB2 CYS A 3 -0.519 -2.353 -2.866 1.00 63.35 H ATOM 26 HB3 CYS A 3 -0.270 -3.431 -1.505 1.00 64.15 H ATOM 27 N ASP A 4 -2.885 -3.972 -0.940 1.00 33.24 N ATOM 28 CA ASP A 4 -3.907 -3.470 -0.025 1.00 2.13 C ATOM 29 C ASP A 4 -3.277 -3.307 1.341 1.00 3.32 C ATOM 30 O ASP A 4 -2.029 -3.359 1.481 1.00 50.30 O ATOM 31 CB ASP A 4 -5.129 -4.424 0.095 1.00 12.33 C ATOM 32 CG ASP A 4 -5.945 -4.570 -1.168 1.00 51.11 C ATOM 33 OD1 ASP A 4 -6.861 -3.740 -1.407 1.00 50.12 O ATOM 34 OD2 ASP A 4 -5.716 -5.539 -1.936 1.00 65.41 O ATOM 35 H ASP A 4 -2.255 -4.621 -0.556 1.00 31.24 H ATOM 36 HA ASP A 4 -4.230 -2.504 -0.382 1.00 63.42 H ATOM 37 HB2 ASP A 4 -4.786 -5.403 0.389 1.00 74.04 H ATOM 38 HB3 ASP A 4 -5.778 -4.052 0.874 1.00 74.12 H ATOM 39 N ASP A 5 -4.114 -3.141 2.347 1.00 15.44 N ATOM 40 CA ASP A 5 -3.687 -2.952 3.733 1.00 3.24 C ATOM 41 C ASP A 5 -3.227 -4.277 4.317 1.00 55.32 C ATOM 42 O ASP A 5 -2.501 -4.319 5.313 1.00 74.33 O ATOM 43 CB ASP A 5 -4.845 -2.397 4.574 1.00 34.11 C ATOM 44 CG ASP A 5 -5.962 -3.404 4.769 1.00 45.32 C ATOM 45 OD1 ASP A 5 -6.601 -3.787 3.770 1.00 33.11 O ATOM 46 OD2 ASP A 5 -6.199 -3.847 5.913 1.00 2.44 O ATOM 47 H ASP A 5 -5.081 -3.145 2.177 1.00 71.13 H ATOM 48 HA ASP A 5 -2.869 -2.248 3.744 1.00 62.21 H ATOM 49 HB2 ASP A 5 -4.473 -2.094 5.540 1.00 31.34 H ATOM 50 HB3 ASP A 5 -5.252 -1.532 4.072 1.00 21.14 H ATOM 51 N LYS A 6 -3.613 -5.360 3.647 1.00 40.42 N ATOM 52 CA LYS A 6 -3.257 -6.718 4.048 1.00 33.32 C ATOM 53 C LYS A 6 -1.744 -6.923 3.931 1.00 1.30 C ATOM 54 O LYS A 6 -1.167 -7.802 4.565 1.00 20.12 O ATOM 55 CB LYS A 6 -4.005 -7.743 3.184 1.00 52.23 C ATOM 56 CG LYS A 6 -5.526 -7.650 3.246 1.00 14.51 C ATOM 57 CD LYS A 6 -6.121 -7.947 4.638 1.00 54.41 C ATOM 58 CE LYS A 6 -6.078 -9.440 5.048 1.00 53.51 C ATOM 59 NZ LYS A 6 -4.725 -9.959 5.375 1.00 45.11 N ATOM 60 H LYS A 6 -4.174 -5.224 2.854 1.00 0.13 H ATOM 61 HA LYS A 6 -3.545 -6.843 5.081 1.00 12.14 H ATOM 62 HB2 LYS A 6 -3.712 -7.611 2.155 1.00 51.11 H ATOM 63 HB3 LYS A 6 -3.718 -8.734 3.493 1.00 25.44 H ATOM 64 HG2 LYS A 6 -5.815 -6.649 2.961 1.00 3.12 H ATOM 65 HG3 LYS A 6 -5.936 -8.348 2.532 1.00 32.10 H ATOM 66 HD2 LYS A 6 -5.574 -7.382 5.377 1.00 34.44 H ATOM 67 HD3 LYS A 6 -7.149 -7.615 4.640 1.00 22.34 H ATOM 68 HE2 LYS A 6 -6.699 -9.570 5.922 1.00 11.54 H ATOM 69 HE3 LYS A 6 -6.493 -10.023 4.237 1.00 4.41 H ATOM 70 HZ1 LYS A 6 -4.829 -10.944 5.693 1.00 12.20 H ATOM 71 HZ2 LYS A 6 -4.302 -9.436 6.167 1.00 51.24 H ATOM 72 HZ3 LYS A 6 -4.068 -9.959 4.572 1.00 4.21 H ATOM 73 N CYS A 7 -1.138 -6.122 3.087 1.00 21.22 N ATOM 74 CA CYS A 7 0.280 -6.067 2.918 1.00 44.21 C ATOM 75 C CYS A 7 0.932 -5.324 4.053 1.00 63.20 C ATOM 76 O CYS A 7 1.860 -5.793 4.682 1.00 2.53 O ATOM 77 CB CYS A 7 0.590 -5.246 1.696 1.00 2.11 C ATOM 78 SG CYS A 7 0.673 -6.072 0.139 1.00 41.21 S ATOM 79 H CYS A 7 -1.685 -5.547 2.510 1.00 51.40 H ATOM 80 HA CYS A 7 0.697 -7.049 2.771 1.00 41.22 H ATOM 81 HB2 CYS A 7 -0.189 -4.504 1.603 1.00 24.34 H ATOM 82 HB3 CYS A 7 1.518 -4.727 1.874 1.00 63.45 H ATOM 83 N GLY A 8 0.405 -4.161 4.313 1.00 65.01 N ATOM 84 CA GLY A 8 1.085 -3.215 5.136 1.00 54.13 C ATOM 85 C GLY A 8 1.626 -2.128 4.240 1.00 65.15 C ATOM 86 O GLY A 8 2.303 -1.215 4.675 1.00 65.12 O ATOM 87 H GLY A 8 -0.496 -3.947 3.990 1.00 73.45 H ATOM 88 HA2 GLY A 8 0.396 -2.801 5.858 1.00 64.44 H ATOM 89 HA3 GLY A 8 1.911 -3.694 5.640 1.00 51.22 H ATOM 90 N CYS A 9 1.319 -2.247 2.936 1.00 11.34 N ATOM 91 CA CYS A 9 1.688 -1.250 1.989 1.00 65.21 C ATOM 92 C CYS A 9 0.730 -0.099 2.092 1.00 15.25 C ATOM 93 O CYS A 9 -0.306 -0.196 2.766 1.00 12.31 O ATOM 94 CB CYS A 9 1.637 -1.797 0.567 1.00 64.21 C ATOM 95 SG CYS A 9 3.124 -2.606 -0.038 1.00 22.21 S ATOM 96 H CYS A 9 0.778 -2.998 2.615 1.00 24.10 H ATOM 97 HA CYS A 9 2.692 -0.916 2.201 1.00 41.21 H ATOM 98 HB2 CYS A 9 0.832 -2.511 0.509 1.00 44.14 H ATOM 99 HB3 CYS A 9 1.398 -0.990 -0.109 1.00 23.33 H ATOM 100 N ALA A 10 1.066 0.957 1.420 1.00 14.12 N ATOM 101 CA ALA A 10 0.216 2.102 1.330 1.00 24.42 C ATOM 102 C ALA A 10 -1.004 1.722 0.511 1.00 62.21 C ATOM 103 O ALA A 10 -0.950 0.756 -0.279 1.00 43.54 O ATOM 104 CB ALA A 10 0.971 3.227 0.660 1.00 42.24 C ATOM 105 H ALA A 10 1.924 0.985 0.952 1.00 62.35 H ATOM 106 HA ALA A 10 -0.076 2.411 2.323 1.00 13.15 H ATOM 107 HB1 ALA A 10 1.315 2.883 -0.304 1.00 31.20 H ATOM 108 HB2 ALA A 10 1.820 3.502 1.269 1.00 11.34 H ATOM 109 HB3 ALA A 10 0.318 4.075 0.530 1.00 44.53 H ATOM 110 N VAL A 11 -2.085 2.412 0.721 1.00 34.12 N ATOM 111 CA VAL A 11 -3.311 2.174 0.000 1.00 12.31 C ATOM 112 C VAL A 11 -3.910 3.530 -0.371 1.00 73.10 C ATOM 113 O VAL A 11 -4.363 4.260 0.517 1.00 53.14 O ATOM 114 CB VAL A 11 -4.362 1.392 0.848 1.00 70.22 C ATOM 115 CG1 VAL A 11 -5.548 1.003 -0.007 1.00 44.14 C ATOM 116 CG2 VAL A 11 -3.765 0.166 1.514 1.00 13.41 C ATOM 117 H VAL A 11 -2.070 3.129 1.390 1.00 74.35 H ATOM 118 HA VAL A 11 -3.074 1.613 -0.891 1.00 61.14 H ATOM 119 HB VAL A 11 -4.723 2.062 1.615 1.00 60.53 H ATOM 120 HG11 VAL A 11 -6.002 1.900 -0.400 1.00 24.53 H ATOM 121 HG12 VAL A 11 -6.266 0.461 0.592 1.00 43.01 H ATOM 122 HG13 VAL A 11 -5.215 0.383 -0.825 1.00 61.43 H ATOM 123 HG21 VAL A 11 -3.416 -0.518 0.756 1.00 42.22 H ATOM 124 HG22 VAL A 11 -4.512 -0.321 2.125 1.00 75.34 H ATOM 125 HG23 VAL A 11 -2.932 0.466 2.132 1.00 45.41 H ATOM 126 N PRO A 12 -3.921 3.908 -1.660 1.00 42.30 N ATOM 127 CA PRO A 12 -3.396 3.092 -2.760 1.00 43.30 C ATOM 128 C PRO A 12 -1.866 3.077 -2.756 1.00 14.51 C ATOM 129 O PRO A 12 -1.225 4.089 -2.437 1.00 2.54 O ATOM 130 CB PRO A 12 -3.904 3.807 -4.024 1.00 15.00 C ATOM 131 CG PRO A 12 -4.864 4.845 -3.542 1.00 32.53 C ATOM 132 CD PRO A 12 -4.450 5.174 -2.144 1.00 11.23 C ATOM 133 HA PRO A 12 -3.780 2.085 -2.724 1.00 4.51 H ATOM 134 HB2 PRO A 12 -3.066 4.255 -4.536 1.00 23.00 H ATOM 135 HB3 PRO A 12 -4.389 3.093 -4.672 1.00 12.23 H ATOM 136 HG2 PRO A 12 -4.802 5.724 -4.166 1.00 40.44 H ATOM 137 HG3 PRO A 12 -5.870 4.450 -3.551 1.00 62.42 H ATOM 138 HD2 PRO A 12 -3.683 5.933 -2.135 1.00 11.13 H ATOM 139 HD3 PRO A 12 -5.300 5.485 -1.555 1.00 23.41 H ATOM 140 N CYS A 13 -1.292 1.948 -3.074 1.00 40.43 N ATOM 141 CA CYS A 13 0.126 1.820 -3.064 1.00 10.33 C ATOM 142 C CYS A 13 0.701 2.456 -4.327 1.00 21.15 C ATOM 143 O CYS A 13 0.302 2.111 -5.439 1.00 54.34 O ATOM 144 CB CYS A 13 0.550 0.352 -2.887 1.00 24.25 C ATOM 145 SG CYS A 13 2.304 0.144 -2.661 1.00 61.51 S ATOM 146 H CYS A 13 -1.852 1.185 -3.329 1.00 13.14 H ATOM 147 HA CYS A 13 0.472 2.392 -2.216 1.00 72.33 H ATOM 148 HB2 CYS A 13 0.098 -0.016 -1.977 1.00 1.52 H ATOM 149 HB3 CYS A 13 0.245 -0.241 -3.733 1.00 15.00 H ATOM 150 N PRO A 14 1.646 3.397 -4.164 1.00 13.13 N ATOM 151 CA PRO A 14 2.180 4.182 -5.280 1.00 14.43 C ATOM 152 C PRO A 14 3.134 3.385 -6.179 1.00 73.11 C ATOM 153 O PRO A 14 3.436 3.791 -7.301 1.00 34.33 O ATOM 154 CB PRO A 14 2.898 5.337 -4.587 1.00 60.41 C ATOM 155 CG PRO A 14 3.283 4.808 -3.243 1.00 75.32 C ATOM 156 CD PRO A 14 2.264 3.771 -2.872 1.00 42.32 C ATOM 157 HA PRO A 14 1.379 4.570 -5.892 1.00 42.22 H ATOM 158 HB2 PRO A 14 3.761 5.623 -5.168 1.00 63.33 H ATOM 159 HB3 PRO A 14 2.228 6.180 -4.498 1.00 63.03 H ATOM 160 HG2 PRO A 14 4.261 4.351 -3.295 1.00 3.31 H ATOM 161 HG3 PRO A 14 3.284 5.608 -2.518 1.00 21.43 H ATOM 162 HD2 PRO A 14 2.754 2.911 -2.431 1.00 22.22 H ATOM 163 HD3 PRO A 14 1.532 4.189 -2.197 1.00 1.55 H ATOM 164 N GLY A 15 3.609 2.270 -5.684 1.00 72.33 N ATOM 165 CA GLY A 15 4.457 1.411 -6.475 1.00 12.11 C ATOM 166 C GLY A 15 5.932 1.606 -6.209 1.00 33.32 C ATOM 167 O GLY A 15 6.687 0.646 -6.202 1.00 42.04 O ATOM 168 H GLY A 15 3.351 2.033 -4.771 1.00 32.54 H ATOM 169 HA2 GLY A 15 4.202 0.382 -6.264 1.00 32.30 H ATOM 170 HA3 GLY A 15 4.260 1.605 -7.518 1.00 34.14 H ATOM 171 N GLY A 16 6.346 2.830 -5.977 1.00 43.13 N ATOM 172 CA GLY A 16 7.748 3.097 -5.744 1.00 33.30 C ATOM 173 C GLY A 16 8.146 2.959 -4.291 1.00 40.21 C ATOM 174 O GLY A 16 8.129 1.850 -3.734 1.00 75.45 O ATOM 175 H GLY A 16 5.710 3.578 -5.985 1.00 73.32 H ATOM 176 HA2 GLY A 16 8.328 2.398 -6.328 1.00 4.01 H ATOM 177 HA3 GLY A 16 7.973 4.097 -6.078 1.00 61.01 H ATOM 178 N THR A 17 8.450 4.087 -3.669 1.00 22.42 N ATOM 179 CA THR A 17 8.910 4.172 -2.291 1.00 72.34 C ATOM 180 C THR A 17 7.901 3.526 -1.332 1.00 42.42 C ATOM 181 O THR A 17 8.281 2.798 -0.402 1.00 34.33 O ATOM 182 CB THR A 17 9.066 5.654 -1.910 1.00 4.44 C ATOM 183 OG1 THR A 17 9.691 6.358 -3.003 1.00 51.31 O ATOM 184 CG2 THR A 17 9.922 5.814 -0.658 1.00 42.43 C ATOM 185 H THR A 17 8.347 4.941 -4.143 1.00 73.34 H ATOM 186 HA THR A 17 9.872 3.691 -2.199 1.00 10.31 H ATOM 187 HB THR A 17 8.085 6.072 -1.730 1.00 4.41 H ATOM 188 HG1 THR A 17 10.478 5.871 -3.279 1.00 41.32 H ATOM 189 HG21 THR A 17 10.004 6.862 -0.411 1.00 54.14 H ATOM 190 HG22 THR A 17 10.909 5.415 -0.841 1.00 33.25 H ATOM 191 HG23 THR A 17 9.465 5.282 0.164 1.00 45.31 H ATOM 192 N GLY A 18 6.621 3.752 -1.603 1.00 1.30 N ATOM 193 CA GLY A 18 5.568 3.240 -0.754 1.00 33.35 C ATOM 194 C GLY A 18 5.288 1.776 -0.979 1.00 74.04 C ATOM 195 O GLY A 18 4.385 1.178 -0.339 1.00 31.54 O ATOM 196 H GLY A 18 6.402 4.297 -2.392 1.00 60.42 H ATOM 197 HA2 GLY A 18 5.851 3.374 0.278 1.00 42.05 H ATOM 198 HA3 GLY A 18 4.663 3.797 -0.944 1.00 12.22 H ATOM 199 N CYS A 19 6.017 1.149 -1.871 1.00 30.31 N ATOM 200 CA CYS A 19 5.788 -0.214 -2.071 1.00 73.13 C ATOM 201 C CYS A 19 6.636 -1.041 -1.151 1.00 54.41 C ATOM 202 O CYS A 19 7.795 -1.310 -1.419 1.00 25.52 O ATOM 203 CB CYS A 19 5.981 -0.700 -3.493 1.00 34.14 C ATOM 204 SG CYS A 19 5.379 -2.385 -3.662 1.00 62.05 S ATOM 205 H CYS A 19 6.730 1.619 -2.363 1.00 22.31 H ATOM 206 HA CYS A 19 4.747 -0.345 -1.809 1.00 52.13 H ATOM 207 HB2 CYS A 19 5.437 -0.062 -4.175 1.00 53.31 H ATOM 208 HB3 CYS A 19 7.031 -0.698 -3.739 1.00 14.30 H ATOM 209 N ARG A 20 6.053 -1.434 -0.065 1.00 13.32 N ATOM 210 CA ARG A 20 6.661 -2.371 0.843 1.00 3.23 C ATOM 211 C ARG A 20 6.517 -3.787 0.270 1.00 45.55 C ATOM 212 O ARG A 20 5.715 -4.571 0.712 1.00 70.34 O ATOM 213 CB ARG A 20 6.029 -2.256 2.230 1.00 61.31 C ATOM 214 CG ARG A 20 6.277 -0.913 2.906 1.00 55.32 C ATOM 215 CD ARG A 20 5.449 -0.761 4.169 1.00 51.13 C ATOM 216 NE ARG A 20 5.667 -1.861 5.116 1.00 63.52 N ATOM 217 CZ ARG A 20 5.238 -1.890 6.380 1.00 5.14 C ATOM 218 NH1 ARG A 20 4.586 -0.851 6.902 1.00 44.15 N ATOM 219 NH2 ARG A 20 5.475 -2.961 7.123 1.00 22.32 N ATOM 220 H ARG A 20 5.198 -1.037 0.182 1.00 31.02 H ATOM 221 HA ARG A 20 7.713 -2.134 0.903 1.00 4.43 H ATOM 222 HB2 ARG A 20 4.962 -2.400 2.139 1.00 72.13 H ATOM 223 HB3 ARG A 20 6.437 -3.033 2.859 1.00 12.41 H ATOM 224 HG2 ARG A 20 7.324 -0.839 3.162 1.00 31.20 H ATOM 225 HG3 ARG A 20 6.020 -0.123 2.216 1.00 10.34 H ATOM 226 HD2 ARG A 20 5.706 0.174 4.643 1.00 22.55 H ATOM 227 HD3 ARG A 20 4.406 -0.736 3.885 1.00 51.20 H ATOM 228 HE ARG A 20 6.166 -2.638 4.771 1.00 43.24 H ATOM 229 HH11 ARG A 20 4.393 -0.020 6.377 1.00 55.41 H ATOM 230 HH12 ARG A 20 4.265 -0.856 7.853 1.00 54.40 H ATOM 231 HH21 ARG A 20 5.973 -3.747 6.743 1.00 21.23 H ATOM 232 HH22 ARG A 20 5.178 -3.018 8.080 1.00 30.31 H ATOM 233 N CYS A 21 7.136 -3.955 -0.861 1.00 32.53 N ATOM 234 CA CYS A 21 7.315 -5.214 -1.577 1.00 62.43 C ATOM 235 C CYS A 21 8.608 -5.100 -2.359 1.00 40.34 C ATOM 236 O CYS A 21 8.819 -5.776 -3.351 1.00 75.44 O ATOM 237 CB CYS A 21 6.153 -5.516 -2.538 1.00 34.21 C ATOM 238 SG CYS A 21 4.710 -6.374 -1.796 1.00 1.32 S ATOM 239 H CYS A 21 7.511 -3.137 -1.260 1.00 35.20 H ATOM 240 HA CYS A 21 7.413 -5.998 -0.841 1.00 42.54 H ATOM 241 HB2 CYS A 21 5.830 -4.574 -2.954 1.00 24.05 H ATOM 242 HB3 CYS A 21 6.530 -6.126 -3.345 1.00 0.22 H ATOM 243 N THR A 22 9.478 -4.249 -1.861 1.00 20.01 N ATOM 244 CA THR A 22 10.742 -3.964 -2.494 1.00 40.24 C ATOM 245 C THR A 22 11.821 -4.895 -1.893 1.00 33.42 C ATOM 246 O THR A 22 12.947 -5.000 -2.393 1.00 4.33 O ATOM 247 CB THR A 22 11.104 -2.445 -2.304 1.00 11.15 C ATOM 248 OG1 THR A 22 12.261 -2.063 -3.079 1.00 33.15 O ATOM 249 CG2 THR A 22 11.336 -2.112 -0.838 1.00 52.10 C ATOM 250 H THR A 22 9.285 -3.815 -1.001 1.00 22.14 H ATOM 251 HA THR A 22 10.641 -4.177 -3.548 1.00 3.44 H ATOM 252 HB THR A 22 10.261 -1.867 -2.657 1.00 14.43 H ATOM 253 HG1 THR A 22 11.947 -1.393 -3.703 1.00 2.13 H ATOM 254 HG21 THR A 22 11.584 -1.068 -0.734 1.00 34.04 H ATOM 255 HG22 THR A 22 12.143 -2.718 -0.455 1.00 24.13 H ATOM 256 HG23 THR A 22 10.432 -2.322 -0.284 1.00 12.32 H ATOM 257 N SER A 23 11.444 -5.579 -0.829 1.00 12.54 N ATOM 258 CA SER A 23 12.285 -6.533 -0.160 1.00 30.22 C ATOM 259 C SER A 23 11.466 -7.823 0.013 1.00 13.00 C ATOM 260 O SER A 23 11.768 -8.682 0.847 1.00 32.43 O ATOM 261 CB SER A 23 12.722 -5.952 1.216 1.00 12.51 C ATOM 262 OG SER A 23 13.701 -6.764 1.867 1.00 11.33 O ATOM 263 H SER A 23 10.551 -5.420 -0.453 1.00 31.13 H ATOM 264 HA SER A 23 13.154 -6.724 -0.772 1.00 51.35 H ATOM 265 HB2 SER A 23 13.136 -4.965 1.070 1.00 41.30 H ATOM 266 HB3 SER A 23 11.854 -5.877 1.854 1.00 74.33 H ATOM 267 HG SER A 23 14.014 -7.410 1.220 1.00 22.03 H ATOM 268 N ALA A 24 10.458 -7.978 -0.824 1.00 22.21 N ATOM 269 CA ALA A 24 9.564 -9.107 -0.731 1.00 34.34 C ATOM 270 C ALA A 24 9.256 -9.634 -2.110 1.00 2.42 C ATOM 271 O ALA A 24 9.313 -8.894 -3.094 1.00 2.33 O ATOM 272 CB ALA A 24 8.281 -8.714 -0.012 1.00 1.32 C ATOM 273 H ALA A 24 10.329 -7.352 -1.569 1.00 13.30 H ATOM 274 HA ALA A 24 10.057 -9.878 -0.157 1.00 1.03 H ATOM 275 HB1 ALA A 24 7.658 -9.588 0.110 1.00 20.44 H ATOM 276 HB2 ALA A 24 7.751 -7.985 -0.605 1.00 41.45 H ATOM 277 HB3 ALA A 24 8.519 -8.296 0.955 1.00 15.12 H ATOM 278 N ARG A 25 8.920 -10.894 -2.187 1.00 51.22 N ATOM 279 CA ARG A 25 8.605 -11.534 -3.441 1.00 23.41 C ATOM 280 C ARG A 25 7.178 -11.227 -3.855 1.00 4.22 C ATOM 281 O ARG A 25 6.268 -12.042 -3.680 1.00 23.24 O ATOM 282 CB ARG A 25 8.841 -13.046 -3.377 1.00 14.40 C ATOM 283 CG ARG A 25 10.278 -13.445 -3.086 1.00 44.13 C ATOM 284 CD ARG A 25 11.213 -12.984 -4.189 1.00 40.34 C ATOM 285 NE ARG A 25 12.598 -13.384 -3.935 1.00 32.11 N ATOM 286 CZ ARG A 25 13.598 -13.299 -4.818 1.00 12.23 C ATOM 287 NH1 ARG A 25 13.372 -12.908 -6.070 1.00 54.11 N ATOM 288 NH2 ARG A 25 14.820 -13.630 -4.451 1.00 51.51 N ATOM 289 H ARG A 25 8.869 -11.408 -1.352 1.00 4.05 H ATOM 290 HA ARG A 25 9.261 -11.112 -4.188 1.00 43.11 H ATOM 291 HB2 ARG A 25 8.214 -13.461 -2.602 1.00 72.24 H ATOM 292 HB3 ARG A 25 8.554 -13.476 -4.324 1.00 44.05 H ATOM 293 HG2 ARG A 25 10.586 -12.990 -2.156 1.00 41.35 H ATOM 294 HG3 ARG A 25 10.337 -14.518 -2.996 1.00 25.50 H ATOM 295 HD2 ARG A 25 10.892 -13.413 -5.126 1.00 10.40 H ATOM 296 HD3 ARG A 25 11.172 -11.907 -4.250 1.00 35.22 H ATOM 297 HE ARG A 25 12.776 -13.719 -3.026 1.00 3.22 H ATOM 298 HH11 ARG A 25 12.462 -12.654 -6.413 1.00 41.21 H ATOM 299 HH12 ARG A 25 14.122 -12.875 -6.740 1.00 51.43 H ATOM 300 HH21 ARG A 25 15.026 -13.954 -3.525 1.00 4.51 H ATOM 301 HH22 ARG A 25 15.594 -13.557 -5.089 1.00 4.25 H ATOM 302 N SER A 26 6.986 -10.004 -4.257 1.00 60.20 N ATOM 303 CA SER A 26 5.743 -9.487 -4.788 1.00 5.12 C ATOM 304 C SER A 26 6.089 -8.265 -5.622 1.00 14.32 C ATOM 305 O SER A 26 5.278 -7.357 -5.819 1.00 31.30 O ATOM 306 CB SER A 26 4.799 -9.087 -3.649 1.00 30.25 C ATOM 307 OG SER A 26 4.497 -10.192 -2.793 1.00 72.13 O ATOM 308 H SER A 26 7.740 -9.378 -4.162 1.00 1.21 H ATOM 309 HA SER A 26 5.282 -10.240 -5.410 1.00 14.23 H ATOM 310 HB2 SER A 26 5.262 -8.311 -3.059 1.00 54.43 H ATOM 311 HB3 SER A 26 3.877 -8.711 -4.068 1.00 13.43 H ATOM 312 HG SER A 26 5.140 -10.883 -3.009 1.00 64.50 H ATOM 313 N GLY A 27 7.302 -8.265 -6.112 1.00 1.23 N ATOM 314 CA GLY A 27 7.801 -7.186 -6.882 1.00 50.04 C ATOM 315 C GLY A 27 8.921 -7.666 -7.740 1.00 32.10 C ATOM 316 O GLY A 27 9.664 -8.574 -7.340 1.00 41.03 O ATOM 317 H GLY A 27 7.886 -9.046 -6.004 1.00 10.44 H ATOM 318 HA2 GLY A 27 7.007 -6.810 -7.510 1.00 2.15 H ATOM 319 HA3 GLY A 27 8.159 -6.404 -6.230 1.00 14.01 H ATOM 320 N GLY A 28 9.022 -7.132 -8.921 1.00 53.11 N ATOM 321 CA GLY A 28 10.076 -7.527 -9.814 1.00 70.50 C ATOM 322 C GLY A 28 9.637 -8.616 -10.763 1.00 34.30 C ATOM 323 O GLY A 28 9.604 -8.411 -11.978 1.00 4.22 O ATOM 324 H GLY A 28 8.362 -6.461 -9.199 1.00 72.24 H ATOM 325 HA2 GLY A 28 10.404 -6.671 -10.383 1.00 30.25 H ATOM 326 HA3 GLY A 28 10.900 -7.897 -9.224 1.00 65.23 H ATOM 327 N ALA A 29 9.269 -9.762 -10.215 1.00 73.21 N ATOM 328 CA ALA A 29 8.852 -10.901 -11.028 1.00 20.33 C ATOM 329 C ALA A 29 7.345 -10.898 -11.237 1.00 12.30 C ATOM 330 O ALA A 29 6.822 -11.624 -12.080 1.00 21.21 O ATOM 331 CB ALA A 29 9.304 -12.205 -10.391 1.00 54.40 C ATOM 332 H ALA A 29 9.278 -9.840 -9.236 1.00 12.24 H ATOM 333 HA ALA A 29 9.332 -10.806 -11.991 1.00 3.32 H ATOM 334 HB1 ALA A 29 8.806 -12.334 -9.442 1.00 74.02 H ATOM 335 HB2 ALA A 29 10.372 -12.179 -10.236 1.00 32.20 H ATOM 336 HB3 ALA A 29 9.056 -13.031 -11.041 1.00 41.14 H ATOM 337 N ALA A 30 6.668 -10.075 -10.461 1.00 4.02 N ATOM 338 CA ALA A 30 5.232 -9.891 -10.511 1.00 33.43 C ATOM 339 C ALA A 30 4.912 -8.755 -9.575 1.00 71.21 C ATOM 340 O ALA A 30 5.834 -8.115 -9.068 1.00 34.23 O ATOM 341 CB ALA A 30 4.496 -11.162 -10.068 1.00 73.13 C ATOM 342 H ALA A 30 7.145 -9.529 -9.800 1.00 14.02 H ATOM 343 HA ALA A 30 4.944 -9.628 -11.518 1.00 33.02 H ATOM 344 HB1 ALA A 30 3.430 -10.989 -10.089 1.00 31.21 H ATOM 345 HB2 ALA A 30 4.795 -11.415 -9.063 1.00 4.04 H ATOM 346 HB3 ALA A 30 4.746 -11.976 -10.732 1.00 24.33 H ATOM 347 N GLY A 31 3.653 -8.478 -9.369 1.00 22.43 N ATOM 348 CA GLY A 31 3.272 -7.481 -8.408 1.00 13.14 C ATOM 349 C GLY A 31 2.781 -6.215 -9.049 1.00 60.22 C ATOM 350 O GLY A 31 3.393 -5.710 -10.007 1.00 53.41 O ATOM 351 H GLY A 31 2.958 -8.922 -9.900 1.00 71.43 H ATOM 352 HA2 GLY A 31 2.492 -7.884 -7.782 1.00 4.42 H ATOM 353 HA3 GLY A 31 4.129 -7.252 -7.791 1.00 24.52 H TER 354 GLY A 31 HETATM 355 CD CD A 100 2.971 -2.344 -2.551 1.00 25.13 CD HETATM 356 CD CD A 101 2.493 -4.810 -1.316 1.00 74.24 CD