HETATM 1 C ACE A 0 1.496 0.956 -2.265 1.00 42.20 C HETATM 2 O ACE A 0 0.292 0.942 -2.522 1.00 12.32 O HETATM 3 CH3 ACE A 0 2.080 -0.004 -1.248 1.00 12.45 C HETATM 4 H1 ACE A 0 3.079 -0.229 -1.619 1.00 12.45 H HETATM 5 H2 ACE A 0 1.266 -0.728 -1.211 1.00 12.45 H ATOM 6 N TRP A 1 2.349 1.792 -2.845 1.00 30.03 N ATOM 7 CA TRP A 1 1.911 2.766 -3.838 1.00 73.11 C ATOM 8 C TRP A 1 1.986 2.180 -5.244 1.00 52.10 C ATOM 9 O TRP A 1 2.198 0.979 -5.417 1.00 21.51 O ATOM 10 CB TRP A 1 2.763 4.031 -3.754 1.00 0.05 C ATOM 11 CG TRP A 1 2.996 4.498 -2.349 1.00 43.43 C ATOM 12 CD1 TRP A 1 2.051 4.695 -1.384 1.00 51.24 C ATOM 13 CD2 TRP A 1 4.256 4.829 -1.753 1.00 20.13 C ATOM 14 NE1 TRP A 1 2.646 5.127 -0.223 1.00 21.13 N ATOM 15 CE2 TRP A 1 3.998 5.217 -0.424 1.00 44.20 C ATOM 16 CE3 TRP A 1 5.575 4.833 -2.212 1.00 55.03 C ATOM 17 CZ2 TRP A 1 5.013 5.605 0.448 1.00 24.45 C ATOM 18 CZ3 TRP A 1 6.581 5.218 -1.347 1.00 51.41 C ATOM 19 CH2 TRP A 1 6.296 5.600 -0.029 1.00 34.22 C ATOM 20 H TRP A 1 3.298 1.755 -2.599 1.00 25.21 H ATOM 21 HA TRP A 1 0.883 3.019 -3.622 1.00 53.51 H ATOM 22 HB2 TRP A 1 3.725 3.841 -4.206 1.00 65.12 H ATOM 23 HB3 TRP A 1 2.268 4.827 -4.293 1.00 71.52 H ATOM 24 HD1 TRP A 1 0.994 4.532 -1.526 1.00 64.20 H ATOM 25 HE1 TRP A 1 2.179 5.336 0.613 1.00 70.44 H ATOM 26 HE3 TRP A 1 5.816 4.542 -3.225 1.00 2.44 H ATOM 27 HZ2 TRP A 1 4.809 5.901 1.466 1.00 54.10 H ATOM 28 HZ3 TRP A 1 7.607 5.228 -1.684 1.00 23.01 H ATOM 29 HH2 TRP A 1 7.112 5.893 0.612 1.00 72.14 H ATOM 30 N LYS A 2 1.813 3.034 -6.247 1.00 24.10 N ATOM 31 CA LYS A 2 1.862 2.602 -7.638 1.00 50.50 C ATOM 32 C LYS A 2 3.239 2.864 -8.241 1.00 32.35 C ATOM 33 O LYS A 2 3.924 3.815 -7.862 1.00 54.50 O ATOM 34 CB LYS A 2 0.791 3.325 -8.458 1.00 32.41 C ATOM 35 CG LYS A 2 0.703 2.851 -9.898 1.00 4.13 C ATOM 36 CD LYS A 2 -0.723 2.506 -10.287 1.00 41.14 C ATOM 37 CE LYS A 2 -0.765 1.398 -11.328 1.00 52.24 C ATOM 38 NZ LYS A 2 -2.150 0.898 -11.552 1.00 64.30 N1+ ATOM 39 H LYS A 2 1.647 3.980 -6.046 1.00 31.45 H ATOM 40 HA LYS A 2 1.668 1.540 -7.663 1.00 64.25 H ATOM 41 HB2 LYS A 2 -0.170 3.166 -7.990 1.00 74.02 H ATOM 42 HB3 LYS A 2 1.009 4.383 -8.460 1.00 22.02 H ATOM 43 HG2 LYS A 2 1.063 3.636 -10.547 1.00 54.20 H ATOM 44 HG3 LYS A 2 1.323 1.973 -10.017 1.00 2.54 H ATOM 45 HD2 LYS A 2 -1.258 2.179 -9.408 1.00 12.42 H ATOM 46 HD3 LYS A 2 -1.200 3.388 -10.692 1.00 2.21 H ATOM 47 HE2 LYS A 2 -0.376 1.782 -12.259 1.00 65.25 H ATOM 48 HE3 LYS A 2 -0.147 0.580 -10.989 1.00 22.44 H ATOM 49 HZ1 LYS A 2 -2.506 1.230 -12.471 1.00 34.30 H ATOM 50 HZ2 LYS A 2 -2.160 -0.142 -11.542 1.00 33.51 H ATOM 51 HZ3 LYS A 2 -2.781 1.248 -10.801 1.00 4.21 H ATOM 52 N THR A 3 3.640 2.015 -9.182 1.00 41.33 N ATOM 53 CA THR A 3 4.935 2.155 -9.836 1.00 30.24 C ATOM 54 C THR A 3 4.791 2.115 -11.354 1.00 65.04 C ATOM 55 O THR A 3 4.270 1.149 -11.911 1.00 55.11 O ATOM 56 CB THR A 3 5.910 1.048 -9.395 1.00 4.10 C ATOM 57 OG1 THR A 3 5.892 0.920 -7.969 1.00 12.45 O ATOM 58 CG2 THR A 3 7.324 1.354 -9.865 1.00 64.14 C ATOM 59 H THR A 3 3.050 1.277 -9.441 1.00 11.12 H ATOM 60 HA THR A 3 5.352 3.109 -9.549 1.00 13.54 H ATOM 61 HB THR A 3 5.594 0.113 -9.837 1.00 10.43 H ATOM 62 HG1 THR A 3 5.843 -0.010 -7.732 1.00 13.01 H ATOM 63 HG21 THR A 3 7.534 0.796 -10.764 1.00 5.23 H ATOM 64 HG22 THR A 3 7.416 2.410 -10.066 1.00 45.11 H ATOM 65 HG23 THR A 3 8.028 1.073 -9.094 1.00 12.53 H ATOM 66 N ILE A 4 5.257 3.169 -12.015 1.00 32.41 N ATOM 67 CA ILE A 4 5.181 3.252 -13.469 1.00 71.33 C ATOM 68 C ILE A 4 6.393 3.979 -14.041 1.00 71.42 C ATOM 69 O ILE A 4 6.701 5.103 -13.643 1.00 52.21 O ATOM 70 CB ILE A 4 3.901 3.974 -13.926 1.00 74.15 C ATOM 71 CG1 ILE A 4 2.675 3.368 -13.238 1.00 62.12 C ATOM 72 CG2 ILE A 4 3.758 3.895 -15.439 1.00 30.41 C ATOM 73 CD1 ILE A 4 1.378 4.060 -13.595 1.00 11.41 C ATOM 74 H ILE A 4 5.661 3.907 -11.514 1.00 60.41 H ATOM 75 HA ILE A 4 5.162 2.245 -13.859 1.00 35.15 H ATOM 76 HB ILE A 4 3.981 5.014 -13.649 1.00 11.12 H ATOM 77 HG12 ILE A 4 2.586 2.332 -13.522 1.00 10.41 H ATOM 78 HG13 ILE A 4 2.803 3.435 -12.167 1.00 3.44 H ATOM 79 HG21 ILE A 4 4.620 3.393 -15.855 1.00 12.44 H ATOM 80 HG22 ILE A 4 2.865 3.344 -15.688 1.00 21.33 H ATOM 81 HG23 ILE A 4 3.691 4.893 -15.846 1.00 33.12 H ATOM 82 HD11 ILE A 4 1.564 5.112 -13.758 1.00 30.43 H ATOM 83 HD12 ILE A 4 0.973 3.623 -14.495 1.00 73.50 H ATOM 84 HD13 ILE A 4 0.671 3.940 -12.788 1.00 33.45 H HETATM 85 OH ALY A 5 6.687 8.033 -14.188 1.00 71.41 O HETATM 86 CH ALY A 5 5.921 8.812 -14.851 1.00 73.10 C HETATM 87 CH3 ALY A 5 5.555 10.211 -14.422 1.00 54.04 C HETATM 88 NZ ALY A 5 5.381 8.379 -16.038 1.00 74.31 N HETATM 89 CE ALY A 5 5.241 6.924 -16.324 1.00 73.32 C HETATM 90 CD ALY A 5 6.091 6.495 -17.511 1.00 4.00 C HETATM 91 CG ALY A 5 6.727 5.134 -17.273 1.00 51.03 C HETATM 92 CB ALY A 5 7.895 5.232 -16.301 1.00 4.03 C HETATM 93 CA ALY A 5 8.254 3.915 -15.610 1.00 22.15 C HETATM 94 N ALY A 5 7.077 3.332 -14.979 1.00 52.44 N HETATM 95 C ALY A 5 9.367 4.142 -14.595 1.00 64.41 C HETATM 96 O ALY A 5 10.114 5.116 -14.684 1.00 22.13 O HETATM 97 HH31 ALY A 5 6.460 10.808 -14.307 1.00 12.20 H HETATM 98 HH32 ALY A 5 4.913 10.666 -15.177 1.00 3.25 H HETATM 99 HH33 ALY A 5 5.024 10.173 -13.471 1.00 13.45 H HETATM 100 HZ ALY A 5 5.972 8.806 -16.737 1.00 54.44 H HETATM 101 HE3 ALY A 5 5.543 6.364 -15.439 1.00 54.00 H HETATM 102 HE2 ALY A 5 4.194 6.705 -16.526 1.00 3.04 H HETATM 103 HD3 ALY A 5 5.460 6.451 -18.399 1.00 13.45 H HETATM 104 HD2 ALY A 5 6.871 7.237 -17.678 1.00 23.23 H HETATM 105 HG3 ALY A 5 5.976 4.456 -16.871 1.00 54.32 H HETATM 106 HG2 ALY A 5 7.079 4.735 -18.226 1.00 10.22 H HETATM 107 HB3 ALY A 5 8.761 5.602 -16.852 1.00 14.54 H HETATM 108 HB2 ALY A 5 7.643 5.981 -15.549 1.00 41.34 H HETATM 109 HCA ALY A 5 8.626 3.218 -16.362 1.00 11.43 H HETATM 110 H ALY A 5 6.772 2.411 -15.262 1.00 44.30 H ATOM 111 N GLY A 6 9.474 3.236 -13.628 1.00 64.00 N ATOM 112 CA GLY A 6 10.499 3.355 -12.608 1.00 32.22 C ATOM 113 C GLY A 6 10.498 4.716 -11.941 1.00 52.31 C ATOM 114 O GLY A 6 11.532 5.379 -11.865 1.00 62.33 O ATOM 115 H GLY A 6 8.849 2.480 -13.607 1.00 1.04 H ATOM 116 HA2 GLY A 6 10.335 2.598 -11.857 1.00 34.20 H ATOM 117 HA3 GLY A 6 11.464 3.193 -13.064 1.00 74.33 H HETATM 118 OH ALY A 7 12.382 10.878 -13.455 1.00 24.43 O HETATM 119 CH ALY A 7 12.698 10.206 -14.494 1.00 45.23 C HETATM 120 CH3 ALY A 7 14.056 10.244 -15.151 1.00 32.54 C HETATM 121 NZ ALY A 7 11.762 9.385 -15.080 1.00 71.34 N HETATM 122 CE ALY A 7 10.506 9.034 -14.362 1.00 32.52 C HETATM 123 CD ALY A 7 10.780 8.266 -13.079 1.00 55.42 C HETATM 124 CG ALY A 7 9.771 8.620 -11.996 1.00 5.32 C HETATM 125 CB ALY A 7 8.760 7.499 -11.795 1.00 23.04 C HETATM 126 CA ALY A 7 9.197 6.426 -10.795 1.00 23.31 C HETATM 127 N ALY A 7 9.332 5.135 -11.457 1.00 32.41 N HETATM 128 C ALY A 7 8.208 6.352 -9.639 1.00 65.54 C HETATM 129 O ALY A 7 7.213 5.628 -9.704 1.00 20.35 O HETATM 130 HH31 ALY A 7 14.329 9.241 -15.482 1.00 34.34 H HETATM 131 HH32 ALY A 7 14.026 10.914 -16.011 1.00 11.41 H HETATM 132 HH33 ALY A 7 14.795 10.603 -14.437 1.00 34.33 H HETATM 133 HZ ALY A 7 12.282 8.543 -15.283 1.00 53.22 H HETATM 134 HE3 ALY A 7 9.968 9.953 -14.130 1.00 24.44 H HETATM 135 HE2 ALY A 7 9.883 8.432 -15.022 1.00 11.31 H HETATM 136 HD3 ALY A 7 10.730 7.197 -13.287 1.00 12.11 H HETATM 137 HD2 ALY A 7 11.786 8.503 -12.730 1.00 64.01 H HETATM 138 HG3 ALY A 7 10.303 8.802 -11.062 1.00 11.40 H HETATM 139 HG2 ALY A 7 9.249 9.534 -12.282 1.00 41.43 H HETATM 140 HB3 ALY A 7 7.825 7.948 -11.460 1.00 21.14 H HETATM 141 HB2 ALY A 7 8.574 7.038 -12.764 1.00 23.04 H HETATM 142 HCA ALY A 7 10.168 6.708 -10.384 1.00 31.35 H HETATM 143 H ALY A 7 8.519 4.543 -11.551 1.00 41.43 H ATOM 144 N THR A 8 8.484 7.106 -8.580 1.00 22.11 N ATOM 145 CA THR A 8 7.618 7.125 -7.408 1.00 25.22 C ATOM 146 C THR A 8 6.812 8.417 -7.341 1.00 43.01 C ATOM 147 O THR A 8 6.890 9.256 -8.240 1.00 74.23 O ATOM 148 CB THR A 8 8.429 6.970 -6.108 1.00 3.42 C ATOM 149 OG1 THR A 8 9.789 6.643 -6.415 1.00 13.10 O ATOM 150 CG2 THR A 8 7.828 5.890 -5.221 1.00 53.44 C ATOM 151 H THR A 8 9.292 7.662 -8.589 1.00 64.02 H ATOM 152 HA THR A 8 6.936 6.291 -7.484 1.00 21.05 H ATOM 153 HB THR A 8 8.405 7.909 -5.573 1.00 41.31 H ATOM 154 HG1 THR A 8 10.238 7.421 -6.750 1.00 73.43 H ATOM 155 HG21 THR A 8 8.043 6.113 -4.186 1.00 13.24 H ATOM 156 HG22 THR A 8 6.759 5.857 -5.367 1.00 15.33 H ATOM 157 HG23 THR A 8 8.257 4.933 -5.479 1.00 33.42 H ATOM 158 N TRP A 9 6.041 8.573 -6.271 1.00 71.44 N ATOM 159 CA TRP A 9 5.221 9.765 -6.088 1.00 31.23 C ATOM 160 C TRP A 9 4.455 9.700 -4.771 1.00 71.24 C ATOM 161 O TRP A 9 4.231 10.722 -4.122 1.00 51.54 O ATOM 162 CB TRP A 9 4.243 9.921 -7.254 1.00 74.52 C ATOM 163 CG TRP A 9 3.595 8.634 -7.662 1.00 41.23 C ATOM 164 CD1 TRP A 9 2.616 7.959 -6.989 1.00 54.12 C ATOM 165 CD2 TRP A 9 3.881 7.865 -8.836 1.00 40.14 C ATOM 166 NE1 TRP A 9 2.276 6.817 -7.675 1.00 15.22 N ATOM 167 CE2 TRP A 9 3.037 6.737 -8.811 1.00 51.12 C ATOM 168 CE3 TRP A 9 4.766 8.021 -9.906 1.00 43.43 C ATOM 169 CZ2 TRP A 9 3.055 5.772 -9.814 1.00 22.35 C ATOM 170 CZ3 TRP A 9 4.782 7.063 -10.902 1.00 42.10 C ATOM 171 CH2 TRP A 9 3.931 5.950 -10.850 1.00 10.22 C ATOM 172 H TRP A 9 6.021 7.869 -5.589 1.00 1.32 H ATOM 173 HA TRP A 9 5.881 10.619 -6.065 1.00 62.41 H ATOM 174 HB2 TRP A 9 3.463 10.613 -6.971 1.00 24.01 H ATOM 175 HB3 TRP A 9 4.775 10.315 -8.108 1.00 33.42 H ATOM 176 HD1 TRP A 9 2.184 8.286 -6.056 1.00 51.34 H ATOM 177 HE1 TRP A 9 1.598 6.167 -7.395 1.00 63.54 H ATOM 178 HE3 TRP A 9 5.429 8.871 -9.963 1.00 42.14 H ATOM 179 HZ2 TRP A 9 2.405 4.910 -9.790 1.00 61.11 H ATOM 180 HZ3 TRP A 9 5.460 7.166 -11.737 1.00 54.13 H ATOM 181 HH2 TRP A 9 3.979 5.226 -11.649 1.00 52.22 H ATOM 182 N ARG A 10 4.055 8.495 -4.381 1.00 15.41 N ATOM 183 CA ARG A 10 3.314 8.299 -3.142 1.00 63.43 C ATOM 184 C ARG A 10 1.958 8.997 -3.203 1.00 23.11 C ATOM 185 O ARG A 10 1.877 10.224 -3.142 1.00 2.32 O ATOM 186 CB ARG A 10 4.118 8.825 -1.952 1.00 14.11 C ATOM 187 CG ARG A 10 3.568 8.389 -0.604 1.00 21.01 C ATOM 188 CD ARG A 10 2.799 9.512 0.073 1.00 75.32 C ATOM 189 NE ARG A 10 3.664 10.638 0.418 1.00 11.51 N ATOM 190 CZ ARG A 10 3.207 11.832 0.778 1.00 52.11 C ATOM 191 NH1 ARG A 10 1.902 12.054 0.841 1.00 42.42 N1+ ATOM 192 NH2 ARG A 10 4.057 12.806 1.076 1.00 54.31 N ATOM 193 H ARG A 10 4.264 7.717 -4.941 1.00 41.14 H ATOM 194 HA ARG A 10 3.152 7.238 -3.015 1.00 40.32 H ATOM 195 HB2 ARG A 10 5.134 8.469 -2.034 1.00 61.55 H ATOM 196 HB3 ARG A 10 4.120 9.905 -1.985 1.00 54.53 H ATOM 197 HG2 ARG A 10 2.903 7.550 -0.751 1.00 34.21 H ATOM 198 HG3 ARG A 10 4.390 8.093 0.030 1.00 52.51 H ATOM 199 HD2 ARG A 10 2.026 9.856 -0.597 1.00 31.33 H ATOM 200 HD3 ARG A 10 2.347 9.127 0.976 1.00 44.53 H ATOM 201 HE ARG A 10 4.632 10.494 0.378 1.00 64.04 H ATOM 202 HH11 ARG A 10 1.259 11.322 0.618 1.00 72.41 H ATOM 203 HH12 ARG A 10 1.560 12.955 1.113 1.00 35.42 H ATOM 204 HH21 ARG A 10 5.042 12.642 1.030 1.00 55.02 H ATOM 205 HH22 ARG A 10 3.713 13.705 1.347 1.00 4.01 H ATOM 206 N THR A 11 0.895 8.207 -3.324 1.00 21.04 N ATOM 207 CA THR A 11 -0.455 8.750 -3.396 1.00 13.24 C ATOM 208 C THR A 11 -1.251 8.411 -2.140 1.00 61.00 C ATOM 209 O THR A 11 -2.008 9.237 -1.632 1.00 23.33 O ATOM 210 CB THR A 11 -1.211 8.216 -4.627 1.00 55.54 C ATOM 211 OG1 THR A 11 -2.596 8.567 -4.543 1.00 10.33 O ATOM 212 CG2 THR A 11 -1.071 6.705 -4.734 1.00 25.31 C ATOM 213 H THR A 11 1.025 7.237 -3.368 1.00 10.32 H ATOM 214 HA THR A 11 -0.380 9.824 -3.483 1.00 21.34 H ATOM 215 HB THR A 11 -0.787 8.665 -5.514 1.00 24.15 H ATOM 216 HG1 THR A 11 -3.040 7.974 -3.932 1.00 70.41 H ATOM 217 HG21 THR A 11 -1.589 6.357 -5.616 1.00 72.33 H ATOM 218 HG22 THR A 11 -0.026 6.444 -4.803 1.00 52.25 H ATOM 219 HG23 THR A 11 -1.501 6.240 -3.859 1.00 65.01 H HETATM 220 OH ALY A 12 -6.395 2.072 2.516 1.00 21.22 O HETATM 221 CH ALY A 12 -7.058 2.345 1.460 1.00 50.10 C HETATM 222 CH3 ALY A 12 -8.117 1.450 0.864 1.00 3.33 C HETATM 223 NZ ALY A 12 -6.818 3.526 0.796 1.00 74.43 N HETATM 224 CE ALY A 12 -5.787 4.478 1.291 1.00 51.13 C HETATM 225 CD ALY A 12 -4.481 4.354 0.521 1.00 60.33 C HETATM 226 CG ALY A 12 -4.084 5.679 -0.113 1.00 20.32 C HETATM 227 CB ALY A 12 -2.717 5.586 -0.780 1.00 13.54 C HETATM 228 CA ALY A 12 -1.772 6.742 -0.446 1.00 43.22 C HETATM 229 N ALY A 12 -1.073 7.191 -1.643 1.00 1.51 N HETATM 230 C ALY A 12 -0.791 6.319 0.639 1.00 42.35 C HETATM 231 O ALY A 12 0.413 6.545 0.522 1.00 11.43 O HETATM 232 HH31 ALY A 12 -9.013 1.482 1.485 1.00 34.41 H HETATM 233 HH32 ALY A 12 -8.359 1.794 -0.141 1.00 73.43 H HETATM 234 HH33 ALY A 12 -7.745 0.427 0.818 1.00 22.22 H HETATM 235 HZ ALY A 12 -7.720 3.980 0.787 1.00 64.15 H HETATM 236 HE3 ALY A 12 -6.172 5.494 1.194 1.00 55.21 H HETATM 237 HE2 ALY A 12 -5.606 4.283 2.347 1.00 21.24 H HETATM 238 HD3 ALY A 12 -3.696 4.028 1.203 1.00 53.23 H HETATM 239 HD2 ALY A 12 -4.598 3.599 -0.258 1.00 3.15 H HETATM 240 HG3 ALY A 12 -4.832 5.955 -0.855 1.00 42.11 H HETATM 241 HG2 ALY A 12 -4.060 6.449 0.659 1.00 60.11 H HETATM 242 HB3 ALY A 12 -2.260 4.643 -0.477 1.00 53.55 H HETATM 243 HB2 ALY A 12 -2.873 5.542 -1.857 1.00 52.02 H HETATM 244 HCA ALY A 12 -2.362 7.573 -0.058 1.00 13.31 H HETATM 245 H ALY A 12 -0.437 6.559 -2.108 1.00 41.54 H ATOM 246 N GLN A 13 -1.314 5.705 1.696 1.00 43.14 N ATOM 247 CA GLN A 13 -0.482 5.250 2.804 1.00 11.11 C ATOM 248 C GLN A 13 -0.293 3.738 2.759 1.00 14.44 C ATOM 249 O GLN A 13 -1.033 2.990 3.400 1.00 41.43 O ATOM 250 CB GLN A 13 -1.107 5.659 4.139 1.00 72.13 C ATOM 251 CG GLN A 13 -2.583 5.312 4.251 1.00 34.30 C ATOM 252 CD GLN A 13 -2.998 4.978 5.670 1.00 55.41 C ATOM 253 OE1 GLN A 13 -2.220 4.413 6.439 1.00 41.13 O ATOM 254 NE2 GLN A 13 -4.229 5.326 6.024 1.00 22.21 N ATOM 255 H GLN A 13 -2.280 5.554 1.730 1.00 32.23 H ATOM 256 HA GLN A 13 0.483 5.724 2.709 1.00 32.43 H ATOM 257 HB2 GLN A 13 -0.580 5.159 4.938 1.00 12.44 H ATOM 258 HB3 GLN A 13 -1.001 6.726 4.260 1.00 3.10 H ATOM 259 HG2 GLN A 13 -3.165 6.157 3.912 1.00 51.14 H ATOM 260 HG3 GLN A 13 -2.788 4.459 3.621 1.00 12.00 H ATOM 261 HE21 GLN A 13 -4.794 5.773 5.359 1.00 41.22 H ATOM 262 HE22 GLN A 13 -4.524 5.122 6.935 1.00 22.24 H ATOM 263 N CYS A 14 0.700 3.294 1.997 1.00 74.43 N ATOM 264 CA CYS A 14 0.986 1.870 1.866 1.00 61.11 C ATOM 265 C CYS A 14 1.127 1.215 3.238 1.00 74.43 C ATOM 266 O CYS A 14 2.028 1.551 4.007 1.00 21.50 O ATOM 267 CB CYS A 14 2.266 1.658 1.054 1.00 32.13 C ATOM 268 SG CYS A 14 2.229 0.188 -0.020 1.00 52.11 S ATOM 269 H CYS A 14 1.255 3.939 1.509 1.00 65.14 H ATOM 270 HA CYS A 14 0.160 1.411 1.346 1.00 14.41 H ATOM 271 HB2 CYS A 14 2.430 2.520 0.425 1.00 15.41 H ATOM 272 HB3 CYS A 14 3.100 1.548 1.732 1.00 0.01 H HETATM 273 N NH2 A 15 0.292 0.299 3.595 1.00 0.00 N HETATM 274 HN1 NH2 A 15 -0.708 0.456 3.448 1.00 0.00 H TER 275 NH2 A 15