HETATM 1 C ACE A 0 1.489 0.959 -2.268 1.00 42.20 C HETATM 2 O ACE A 0 0.286 0.942 -2.527 1.00 12.32 O HETATM 3 CH3 ACE A 0 2.071 0.001 -1.247 1.00 12.45 C HETATM 4 H1 ACE A 0 3.066 -0.235 -1.623 1.00 12.45 H HETATM 5 H2 ACE A 0 1.248 -0.712 -1.198 1.00 12.45 H ATOM 6 N TRP A 1 2.342 1.795 -2.846 1.00 30.03 N ATOM 7 CA TRP A 1 1.904 2.766 -3.843 1.00 73.11 C ATOM 8 C TRP A 1 1.983 2.177 -5.247 1.00 52.10 C ATOM 9 O TRP A 1 2.195 0.976 -5.417 1.00 21.51 O ATOM 10 CB TRP A 1 2.757 4.033 -3.759 1.00 0.05 C ATOM 11 CG TRP A 1 2.988 4.502 -2.355 1.00 43.43 C ATOM 12 CD1 TRP A 1 2.042 4.700 -1.390 1.00 51.24 C ATOM 13 CD2 TRP A 1 4.247 4.834 -1.759 1.00 20.13 C ATOM 14 NE1 TRP A 1 2.636 5.134 -0.230 1.00 21.13 N ATOM 15 CE2 TRP A 1 3.988 5.224 -0.430 1.00 44.20 C ATOM 16 CE3 TRP A 1 5.567 4.837 -2.217 1.00 55.03 C ATOM 17 CZ2 TRP A 1 5.002 5.614 0.442 1.00 24.45 C ATOM 18 CZ3 TRP A 1 6.572 5.225 -1.351 1.00 51.41 C ATOM 19 CH2 TRP A 1 6.285 5.608 -0.034 1.00 34.22 C ATOM 20 H TRP A 1 3.290 1.760 -2.597 1.00 25.21 H ATOM 21 HA TRP A 1 0.877 3.019 -3.628 1.00 53.51 H ATOM 22 HB2 TRP A 1 3.719 3.843 -4.210 1.00 65.12 H ATOM 23 HB3 TRP A 1 2.261 4.827 -4.299 1.00 71.52 H ATOM 24 HD1 TRP A 1 0.984 4.536 -1.533 1.00 64.20 H ATOM 25 HE1 TRP A 1 2.167 5.344 0.605 1.00 70.44 H ATOM 26 HE3 TRP A 1 5.808 4.545 -3.228 1.00 2.44 H ATOM 27 HZ2 TRP A 1 4.797 5.911 1.460 1.00 54.10 H ATOM 28 HZ3 TRP A 1 7.598 5.234 -1.687 1.00 23.01 H ATOM 29 HH2 TRP A 1 7.101 5.903 0.608 1.00 72.14 H ATOM 30 N LYS A 2 1.810 3.030 -6.252 1.00 24.10 N ATOM 31 CA LYS A 2 1.863 2.594 -7.642 1.00 50.50 C ATOM 32 C LYS A 2 3.240 2.856 -8.242 1.00 32.35 C ATOM 33 O LYS A 2 3.929 3.801 -7.855 1.00 54.50 O ATOM 34 CB LYS A 2 0.792 3.315 -8.464 1.00 32.41 C ATOM 35 CG LYS A 2 0.740 2.873 -9.917 1.00 4.13 C ATOM 36 CD LYS A 2 -0.410 3.532 -10.660 1.00 41.14 C ATOM 37 CE LYS A 2 -0.873 2.685 -11.835 1.00 52.24 C ATOM 38 NZ LYS A 2 -1.859 1.650 -11.417 1.00 64.30 N1+ ATOM 39 H LYS A 2 1.644 3.975 -6.053 1.00 31.45 H ATOM 40 HA LYS A 2 1.669 1.533 -7.665 1.00 64.25 H ATOM 41 HB2 LYS A 2 -0.174 3.128 -8.018 1.00 74.02 H ATOM 42 HB3 LYS A 2 0.990 4.377 -8.440 1.00 22.02 H ATOM 43 HG2 LYS A 2 1.668 3.142 -10.399 1.00 54.20 H ATOM 44 HG3 LYS A 2 0.612 1.800 -9.952 1.00 2.54 H ATOM 45 HD2 LYS A 2 -1.237 3.667 -9.979 1.00 12.42 H ATOM 46 HD3 LYS A 2 -0.084 4.495 -11.028 1.00 2.21 H ATOM 47 HE2 LYS A 2 -1.330 3.330 -12.569 1.00 65.25 H ATOM 48 HE3 LYS A 2 -0.014 2.197 -12.270 1.00 22.44 H ATOM 49 HZ1 LYS A 2 -2.797 2.081 -11.290 1.00 34.30 H ATOM 50 HZ2 LYS A 2 -1.927 0.908 -12.143 1.00 33.51 H ATOM 51 HZ3 LYS A 2 -1.564 1.217 -10.519 1.00 4.21 H ATOM 52 N THR A 3 3.637 2.014 -9.192 1.00 41.33 N ATOM 53 CA THR A 3 4.932 2.154 -9.845 1.00 30.24 C ATOM 54 C THR A 3 4.788 2.123 -11.363 1.00 65.04 C ATOM 55 O THR A 3 4.253 1.168 -11.925 1.00 55.11 O ATOM 56 CB THR A 3 5.904 1.041 -9.411 1.00 4.10 C ATOM 57 OG1 THR A 3 5.953 0.964 -7.982 1.00 12.45 O ATOM 58 CG2 THR A 3 7.300 1.298 -9.958 1.00 64.14 C ATOM 59 H THR A 3 3.044 1.280 -9.457 1.00 11.12 H ATOM 60 HA THR A 3 5.352 3.105 -9.552 1.00 13.54 H ATOM 61 HB THR A 3 5.548 0.099 -9.802 1.00 10.43 H ATOM 62 HG1 THR A 3 5.582 0.127 -7.693 1.00 13.01 H ATOM 63 HG21 THR A 3 8.018 0.714 -9.401 1.00 5.23 H ATOM 64 HG22 THR A 3 7.336 1.016 -11.000 1.00 45.11 H ATOM 65 HG23 THR A 3 7.538 2.347 -9.860 1.00 12.53 H ATOM 66 N ILE A 4 5.270 3.173 -12.019 1.00 32.41 N ATOM 67 CA ILE A 4 5.196 3.264 -13.472 1.00 71.33 C ATOM 68 C ILE A 4 6.410 3.991 -14.040 1.00 71.42 C ATOM 69 O ILE A 4 6.742 5.096 -13.610 1.00 52.21 O ATOM 70 CB ILE A 4 3.917 3.993 -13.926 1.00 74.15 C ATOM 71 CG1 ILE A 4 2.686 3.365 -13.270 1.00 62.12 C ATOM 72 CG2 ILE A 4 3.795 3.953 -15.442 1.00 30.41 C ATOM 73 CD1 ILE A 4 1.388 4.046 -13.644 1.00 11.41 C ATOM 74 H ILE A 4 5.685 3.903 -11.515 1.00 60.41 H ATOM 75 HA ILE A 4 5.173 2.259 -13.868 1.00 35.15 H ATOM 76 HB ILE A 4 3.991 5.026 -13.622 1.00 11.12 H ATOM 77 HG12 ILE A 4 2.615 2.331 -13.568 1.00 10.41 H ATOM 78 HG13 ILE A 4 2.793 3.420 -12.196 1.00 3.44 H ATOM 79 HG21 ILE A 4 2.903 3.408 -15.717 1.00 12.44 H ATOM 80 HG22 ILE A 4 3.733 4.961 -15.825 1.00 21.33 H ATOM 81 HG23 ILE A 4 4.660 3.461 -15.860 1.00 33.12 H ATOM 82 HD11 ILE A 4 0.726 3.329 -14.106 1.00 30.43 H ATOM 83 HD12 ILE A 4 0.922 4.446 -12.756 1.00 73.50 H ATOM 84 HD13 ILE A 4 1.590 4.849 -14.337 1.00 33.45 H HETATM 85 OH ALY A 5 6.536 7.682 -13.793 1.00 71.41 O HETATM 86 CH ALY A 5 5.982 8.588 -14.502 1.00 73.10 C HETATM 87 CH3 ALY A 5 5.591 9.951 -13.987 1.00 54.04 C HETATM 88 NZ ALY A 5 5.710 8.338 -15.827 1.00 74.31 N HETATM 89 CE ALY A 5 5.313 6.976 -16.277 1.00 73.32 C HETATM 90 CD ALY A 5 6.080 6.540 -17.516 1.00 4.00 C HETATM 91 CG ALY A 5 6.741 5.185 -17.311 1.00 51.03 C HETATM 92 CB ALY A 5 7.889 5.276 -16.313 1.00 4.03 C HETATM 93 CA ALY A 5 8.245 3.950 -15.639 1.00 22.15 C HETATM 94 N ALY A 5 7.069 3.364 -15.009 1.00 52.44 N HETATM 95 C ALY A 5 9.364 4.160 -14.627 1.00 64.41 C HETATM 96 O ALY A 5 10.115 5.132 -14.710 1.00 22.13 O HETATM 97 HH31 ALY A 5 6.449 10.417 -13.501 1.00 12.20 H HETATM 98 HH32 ALY A 5 5.264 10.574 -14.821 1.00 3.25 H HETATM 99 HH33 ALY A 5 4.779 9.849 -13.269 1.00 13.45 H HETATM 100 HZ ALY A 5 6.559 8.615 -16.300 1.00 54.44 H HETATM 101 HE3 ALY A 5 5.501 6.271 -15.466 1.00 54.00 H HETATM 102 HE2 ALY A 5 4.245 6.974 -16.490 1.00 3.04 H HETATM 103 HD3 ALY A 5 5.390 6.484 -18.358 1.00 13.45 H HETATM 104 HD2 ALY A 5 6.842 7.286 -17.744 1.00 23.23 H HETATM 105 HG3 ALY A 5 5.997 4.479 -16.945 1.00 54.32 H HETATM 106 HG2 ALY A 5 7.120 4.826 -18.269 1.00 10.22 H HETATM 107 HB3 ALY A 5 8.762 5.662 -16.841 1.00 14.54 H HETATM 108 HB2 ALY A 5 7.615 6.008 -15.554 1.00 41.34 H HETATM 109 HCA ALY A 5 8.610 3.259 -16.401 1.00 11.43 H HETATM 110 H ALY A 5 6.745 2.458 -15.318 1.00 44.30 H ATOM 111 N GLY A 6 9.471 3.243 -13.671 1.00 64.00 N ATOM 112 CA GLY A 6 10.502 3.347 -12.655 1.00 32.22 C ATOM 113 C GLY A 6 10.510 4.700 -11.973 1.00 52.31 C ATOM 114 O GLY A 6 11.538 5.376 -11.931 1.00 62.33 O ATOM 115 H GLY A 6 8.844 2.489 -13.655 1.00 1.04 H ATOM 116 HA2 GLY A 6 10.337 2.581 -11.911 1.00 34.20 H ATOM 117 HA3 GLY A 6 11.464 3.184 -13.118 1.00 74.33 H HETATM 118 OH ALY A 7 11.165 11.892 -14.128 1.00 24.43 O HETATM 119 CH ALY A 7 11.606 11.130 -15.053 1.00 45.23 C HETATM 120 CH3 ALY A 7 12.575 11.566 -16.125 1.00 32.54 C HETATM 121 NZ ALY A 7 11.193 9.819 -15.105 1.00 71.34 N HETATM 122 CE ALY A 7 10.111 9.328 -14.207 1.00 32.52 C HETATM 123 CD ALY A 7 10.666 8.563 -13.015 1.00 55.42 C HETATM 124 CG ALY A 7 9.740 8.664 -11.812 1.00 5.32 C HETATM 125 CB ALY A 7 8.798 7.470 -11.737 1.00 23.04 C HETATM 126 CA ALY A 7 9.236 6.380 -10.756 1.00 23.31 C HETATM 127 N ALY A 7 9.360 5.098 -11.438 1.00 32.41 N HETATM 128 C ALY A 7 8.252 6.294 -9.596 1.00 65.54 C HETATM 129 O ALY A 7 7.314 5.497 -9.621 1.00 20.35 O HETATM 130 HH31 ALY A 7 13.416 10.874 -16.160 1.00 34.34 H HETATM 131 HH32 ALY A 7 12.068 11.572 -17.091 1.00 11.41 H HETATM 132 HH33 ALY A 7 12.939 12.567 -15.900 1.00 34.33 H HETATM 133 HZ ALY A 7 12.039 9.297 -14.930 1.00 53.22 H HETATM 134 HE3 ALY A 7 9.535 10.183 -13.854 1.00 24.44 H HETATM 135 HE2 ALY A 7 9.448 8.682 -14.778 1.00 11.31 H HETATM 136 HD3 ALY A 7 10.789 7.516 -13.293 1.00 12.11 H HETATM 137 HD2 ALY A 7 11.645 8.968 -12.756 1.00 64.01 H HETATM 138 HG3 ALY A 7 10.341 8.710 -10.905 1.00 11.40 H HETATM 139 HG2 ALY A 7 9.157 9.583 -11.889 1.00 41.43 H HETATM 140 HB3 ALY A 7 7.811 7.838 -11.455 1.00 21.14 H HETATM 141 HB2 ALY A 7 8.715 7.046 -12.738 1.00 23.04 H HETATM 142 HCA ALY A 7 10.210 6.652 -10.347 1.00 31.35 H HETATM 143 H ALY A 7 8.551 4.497 -11.506 1.00 41.43 H ATOM 144 N THR A 8 8.471 7.121 -8.579 1.00 22.11 N ATOM 145 CA THR A 8 7.605 7.138 -7.407 1.00 25.22 C ATOM 146 C THR A 8 6.795 8.428 -7.341 1.00 43.01 C ATOM 147 O THR A 8 6.871 9.266 -8.239 1.00 74.23 O ATOM 148 CB THR A 8 8.415 6.986 -6.106 1.00 3.42 C ATOM 149 OG1 THR A 8 9.776 6.662 -6.412 1.00 13.10 O ATOM 150 CG2 THR A 8 7.818 5.904 -5.219 1.00 53.44 C ATOM 151 H THR A 8 9.236 7.733 -8.618 1.00 64.02 H ATOM 152 HA THR A 8 6.925 6.301 -7.483 1.00 21.05 H ATOM 153 HB THR A 8 8.388 7.925 -5.572 1.00 41.31 H ATOM 154 HG1 THR A 8 10.203 6.301 -5.631 1.00 73.43 H ATOM 155 HG21 THR A 8 8.284 4.956 -5.444 1.00 13.24 H ATOM 156 HG22 THR A 8 7.989 6.153 -4.182 1.00 15.33 H ATOM 157 HG23 THR A 8 6.755 5.835 -5.402 1.00 33.42 H ATOM 158 N TRP A 9 6.023 8.581 -6.272 1.00 71.44 N ATOM 159 CA TRP A 9 5.199 9.771 -6.088 1.00 31.23 C ATOM 160 C TRP A 9 4.436 9.707 -4.770 1.00 71.24 C ATOM 161 O TRP A 9 4.212 10.730 -4.122 1.00 51.54 O ATOM 162 CB TRP A 9 4.219 9.922 -7.252 1.00 74.52 C ATOM 163 CG TRP A 9 3.572 8.632 -7.656 1.00 41.23 C ATOM 164 CD1 TRP A 9 2.594 7.959 -6.981 1.00 54.12 C ATOM 165 CD2 TRP A 9 3.860 7.859 -8.826 1.00 40.14 C ATOM 166 NE1 TRP A 9 2.257 6.814 -7.662 1.00 15.22 N ATOM 167 CE2 TRP A 9 3.018 6.730 -8.797 1.00 51.12 C ATOM 168 CE3 TRP A 9 4.745 8.011 -9.897 1.00 43.43 C ATOM 169 CZ2 TRP A 9 3.038 5.761 -9.797 1.00 22.35 C ATOM 170 CZ3 TRP A 9 4.764 7.048 -10.888 1.00 42.10 C ATOM 171 CH2 TRP A 9 3.915 5.935 -10.833 1.00 10.22 C ATOM 172 H TRP A 9 6.005 7.878 -5.589 1.00 1.32 H ATOM 173 HA TRP A 9 5.856 10.628 -6.069 1.00 62.41 H ATOM 174 HB2 TRP A 9 3.438 10.612 -6.970 1.00 24.01 H ATOM 175 HB3 TRP A 9 4.747 10.314 -8.110 1.00 33.42 H ATOM 176 HD1 TRP A 9 2.161 8.289 -6.050 1.00 51.34 H ATOM 177 HE1 TRP A 9 1.579 6.164 -7.380 1.00 63.54 H ATOM 178 HE3 TRP A 9 5.407 8.862 -9.957 1.00 42.14 H ATOM 179 HZ2 TRP A 9 2.389 4.897 -9.769 1.00 61.11 H ATOM 180 HZ3 TRP A 9 5.442 7.149 -11.723 1.00 54.13 H ATOM 181 HH2 TRP A 9 3.964 5.208 -11.629 1.00 52.22 H ATOM 182 N ARG A 10 4.040 8.500 -4.378 1.00 15.41 N ATOM 183 CA ARG A 10 3.301 8.304 -3.137 1.00 63.43 C ATOM 184 C ARG A 10 1.945 9.002 -3.196 1.00 23.11 C ATOM 185 O ARG A 10 1.862 10.229 -3.132 1.00 2.32 O ATOM 186 CB ARG A 10 4.107 8.833 -1.949 1.00 14.11 C ATOM 187 CG ARG A 10 3.560 8.399 -0.600 1.00 21.01 C ATOM 188 CD ARG A 10 2.791 9.524 0.077 1.00 75.32 C ATOM 189 NE ARG A 10 3.587 10.187 1.107 1.00 11.51 N ATOM 190 CZ ARG A 10 3.258 11.354 1.652 1.00 52.11 C ATOM 191 NH1 ARG A 10 2.155 11.981 1.267 1.00 42.42 N1+ ATOM 192 NH2 ARG A 10 4.033 11.894 2.583 1.00 54.31 N ATOM 193 H ARG A 10 4.249 7.723 -4.938 1.00 41.14 H ATOM 194 HA ARG A 10 3.142 7.244 -3.009 1.00 40.32 H ATOM 195 HB2 ARG A 10 5.124 8.477 -2.032 1.00 61.55 H ATOM 196 HB3 ARG A 10 4.109 9.912 -1.983 1.00 54.53 H ATOM 197 HG2 ARG A 10 2.895 7.560 -0.744 1.00 34.21 H ATOM 198 HG3 ARG A 10 4.383 8.104 0.034 1.00 52.51 H ATOM 199 HD2 ARG A 10 2.510 10.250 -0.670 1.00 31.33 H ATOM 200 HD3 ARG A 10 1.903 9.111 0.532 1.00 44.53 H ATOM 201 HE ARG A 10 4.406 9.741 1.406 1.00 64.04 H ATOM 202 HH11 ARG A 10 1.569 11.576 0.566 1.00 72.41 H ATOM 203 HH12 ARG A 10 1.910 12.859 1.679 1.00 35.42 H ATOM 204 HH21 ARG A 10 4.865 11.423 2.876 1.00 55.02 H ATOM 205 HH22 ARG A 10 3.785 12.772 2.992 1.00 4.01 H ATOM 206 N THR A 11 0.883 8.211 -3.318 1.00 21.04 N ATOM 207 CA THR A 11 -0.469 8.751 -3.387 1.00 13.24 C ATOM 208 C THR A 11 -1.262 8.410 -2.131 1.00 61.00 C ATOM 209 O THR A 11 -2.020 9.235 -1.621 1.00 23.33 O ATOM 210 CB THR A 11 -1.224 8.218 -4.618 1.00 55.54 C ATOM 211 OG1 THR A 11 -2.610 8.568 -4.532 1.00 10.33 O ATOM 212 CG2 THR A 11 -1.084 6.707 -4.727 1.00 25.31 C ATOM 213 H THR A 11 1.014 7.241 -3.363 1.00 10.32 H ATOM 214 HA THR A 11 -0.394 9.825 -3.473 1.00 21.34 H ATOM 215 HB THR A 11 -0.802 8.669 -5.504 1.00 24.15 H ATOM 216 HG1 THR A 11 -2.701 9.406 -4.073 1.00 70.41 H ATOM 217 HG21 THR A 11 -1.511 6.241 -3.852 1.00 72.33 H ATOM 218 HG22 THR A 11 -1.602 6.360 -5.609 1.00 52.25 H ATOM 219 HG23 THR A 11 -0.038 6.447 -4.799 1.00 65.01 H HETATM 220 OH ALY A 12 -6.975 0.637 -0.301 1.00 21.22 O HETATM 221 CH ALY A 12 -7.033 1.860 0.062 1.00 50.10 C HETATM 222 CH3 ALY A 12 -8.267 2.722 -0.045 1.00 3.33 C HETATM 223 NZ ALY A 12 -5.915 2.462 0.592 1.00 74.43 N HETATM 224 CE ALY A 12 -5.112 3.419 -0.219 1.00 51.13 C HETATM 225 CD ALY A 12 -4.520 4.530 0.635 1.00 60.33 C HETATM 226 CG ALY A 12 -4.129 5.731 -0.214 1.00 20.32 C HETATM 227 CB ALY A 12 -2.720 5.578 -0.772 1.00 13.54 C HETATM 228 CA ALY A 12 -1.779 6.738 -0.438 1.00 43.22 C HETATM 229 N ALY A 12 -1.082 7.190 -1.636 1.00 1.51 N HETATM 230 C ALY A 12 -0.796 6.320 0.647 1.00 42.35 C HETATM 231 O ALY A 12 0.407 6.550 0.530 1.00 11.43 O HETATM 232 HH31 ALY A 12 -9.013 2.381 0.672 1.00 34.41 H HETATM 233 HH32 ALY A 12 -8.005 3.759 0.168 1.00 73.43 H HETATM 234 HH33 ALY A 12 -8.673 2.650 -1.053 1.00 22.22 H HETATM 235 HZ ALY A 12 -5.335 1.684 0.868 1.00 64.15 H HETATM 236 HE3 ALY A 12 -4.308 2.870 -0.711 1.00 55.21 H HETATM 237 HE2 ALY A 12 -5.751 3.850 -0.987 1.00 21.24 H HETATM 238 HD3 ALY A 12 -5.256 4.835 1.379 1.00 53.23 H HETATM 239 HD2 ALY A 12 -3.641 4.150 1.155 1.00 3.15 H HETATM 240 HG3 ALY A 12 -4.836 5.831 -1.036 1.00 42.11 H HETATM 241 HG2 ALY A 12 -4.181 6.631 0.401 1.00 60.11 H HETATM 242 HB3 ALY A 12 -2.304 4.648 -0.381 1.00 53.55 H HETATM 243 HB2 ALY A 12 -2.798 5.472 -1.853 1.00 52.02 H HETATM 244 HCA ALY A 12 -2.373 7.566 -0.050 1.00 13.31 H HETATM 245 H ALY A 12 -0.445 6.559 -2.101 1.00 41.54 H ATOM 246 N GLN A 13 -1.317 5.704 1.704 1.00 43.14 N ATOM 247 CA GLN A 13 -0.483 5.253 2.812 1.00 11.11 C ATOM 248 C GLN A 13 -0.288 3.741 2.768 1.00 14.44 C ATOM 249 O GLN A 13 -1.019 2.991 3.415 1.00 41.43 O ATOM 250 CB GLN A 13 -1.110 5.660 4.147 1.00 72.13 C ATOM 251 CG GLN A 13 -1.173 7.164 4.357 1.00 34.30 C ATOM 252 CD GLN A 13 -0.187 7.649 5.402 1.00 55.41 C ATOM 253 OE1 GLN A 13 0.724 8.421 5.102 1.00 41.13 O ATOM 254 NE2 GLN A 13 -0.365 7.198 6.638 1.00 22.21 N ATOM 255 H GLN A 13 -2.283 5.549 1.739 1.00 32.23 H ATOM 256 HA GLN A 13 0.480 5.731 2.717 1.00 32.43 H ATOM 257 HB2 GLN A 13 -2.115 5.269 4.193 1.00 12.44 H ATOM 258 HB3 GLN A 13 -0.528 5.231 4.950 1.00 3.10 H ATOM 259 HG2 GLN A 13 -0.951 7.655 3.421 1.00 51.14 H ATOM 260 HG3 GLN A 13 -2.171 7.429 4.673 1.00 12.00 H ATOM 261 HE21 GLN A 13 -1.112 6.584 6.803 1.00 41.22 H ATOM 262 HE22 GLN A 13 0.257 7.495 7.333 1.00 22.24 H ATOM 263 N CYS A 14 0.702 3.300 1.999 1.00 74.43 N ATOM 264 CA CYS A 14 0.993 1.877 1.869 1.00 61.11 C ATOM 265 C CYS A 14 1.146 1.225 3.240 1.00 74.43 C ATOM 266 O CYS A 14 1.811 1.767 4.124 1.00 21.50 O ATOM 267 CB CYS A 14 2.267 1.669 1.048 1.00 32.13 C ATOM 268 SG CYS A 14 2.231 0.194 -0.020 1.00 52.11 S ATOM 269 H CYS A 14 1.250 3.947 1.507 1.00 65.14 H ATOM 270 HA CYS A 14 0.164 1.414 1.355 1.00 14.41 H ATOM 271 HB2 CYS A 14 2.421 2.530 0.413 1.00 15.41 H ATOM 272 HB3 CYS A 14 3.107 1.569 1.719 1.00 0.01 H HETATM 273 N NH2 A 15 0.572 0.094 3.476 1.00 0.00 N HETATM 274 HN1 NH2 A 15 0.023 -0.346 2.733 1.00 0.00 H TER 275 NH2 A 15