HETATM 1 C ACE A 0 1.533 1.012 -2.193 1.00 42.20 C HETATM 2 O ACE A 0 0.325 1.003 -2.428 1.00 12.32 O HETATM 3 CH3 ACE A 0 2.130 0.064 -1.171 1.00 12.45 C HETATM 4 H1 ACE A 0 3.141 -0.137 -1.523 1.00 12.45 H HETATM 5 H2 ACE A 0 1.351 -0.698 -1.149 1.00 12.45 H ATOM 6 N TRP A 1 2.382 1.832 -2.802 1.00 30.03 N ATOM 7 CA TRP A 1 1.931 2.791 -3.804 1.00 73.11 C ATOM 8 C TRP A 1 2.014 2.195 -5.205 1.00 52.10 C ATOM 9 O TRP A 1 2.239 0.996 -5.368 1.00 21.51 O ATOM 10 CB TRP A 1 2.770 4.068 -3.730 1.00 0.05 C ATOM 11 CG TRP A 1 3.005 4.544 -2.328 1.00 43.43 C ATOM 12 CD1 TRP A 1 2.062 4.736 -1.359 1.00 51.24 C ATOM 13 CD2 TRP A 1 4.263 4.891 -1.741 1.00 20.13 C ATOM 14 NE1 TRP A 1 2.659 5.180 -0.204 1.00 21.13 N ATOM 15 CE2 TRP A 1 4.009 5.284 -0.412 1.00 44.20 C ATOM 16 CE3 TRP A 1 5.580 4.908 -2.206 1.00 55.03 C ATOM 17 CZ2 TRP A 1 5.022 5.687 0.452 1.00 24.45 C ATOM 18 CZ3 TRP A 1 6.586 5.309 -1.347 1.00 51.41 C ATOM 19 CH2 TRP A 1 6.303 5.694 -0.030 1.00 34.22 C ATOM 20 H TRP A 1 3.334 1.791 -2.573 1.00 25.21 H ATOM 21 HA TRP A 1 0.901 3.034 -3.589 1.00 53.51 H ATOM 22 HB2 TRP A 1 3.732 3.888 -4.186 1.00 65.12 H ATOM 23 HB3 TRP A 1 2.263 4.855 -4.270 1.00 71.52 H ATOM 24 HD1 TRP A 1 1.006 4.560 -1.495 1.00 64.20 H ATOM 25 HE1 TRP A 1 2.192 5.388 0.633 1.00 70.44 H ATOM 26 HE3 TRP A 1 5.818 4.616 -3.218 1.00 2.44 H ATOM 27 HZ2 TRP A 1 4.820 5.987 1.470 1.00 54.10 H ATOM 28 HZ3 TRP A 1 7.610 5.329 -1.690 1.00 23.01 H ATOM 29 HH2 TRP A 1 7.120 6.000 0.606 1.00 72.14 H ATOM 30 N LYS A 2 1.830 3.039 -6.214 1.00 24.10 N ATOM 31 CA LYS A 2 1.885 2.596 -7.603 1.00 50.50 C ATOM 32 C LYS A 2 3.261 2.864 -8.205 1.00 32.35 C ATOM 33 O LYS A 2 3.939 3.822 -7.830 1.00 54.50 O ATOM 34 CB LYS A 2 0.809 3.304 -8.428 1.00 32.41 C ATOM 35 CG LYS A 2 0.721 2.813 -9.863 1.00 4.13 C ATOM 36 CD LYS A 2 -0.706 2.464 -10.247 1.00 41.14 C ATOM 37 CE LYS A 2 -0.747 1.462 -11.391 1.00 52.24 C ATOM 38 NZ LYS A 2 -1.979 1.610 -12.214 1.00 64.30 N1+ ATOM 39 H LYS A 2 1.655 3.984 -6.021 1.00 31.45 H ATOM 40 HA LYS A 2 1.699 1.533 -7.619 1.00 64.25 H ATOM 41 HB2 LYS A 2 -0.150 3.147 -7.957 1.00 74.02 H ATOM 42 HB3 LYS A 2 1.023 4.363 -8.445 1.00 22.02 H ATOM 43 HG2 LYS A 2 1.081 3.589 -10.522 1.00 54.20 H ATOM 44 HG3 LYS A 2 1.339 1.931 -9.970 1.00 2.54 H ATOM 45 HD2 LYS A 2 -1.206 2.036 -9.390 1.00 12.42 H ATOM 46 HD3 LYS A 2 -1.219 3.366 -10.552 1.00 2.21 H ATOM 47 HE2 LYS A 2 0.117 1.616 -12.019 1.00 65.25 H ATOM 48 HE3 LYS A 2 -0.718 0.464 -10.979 1.00 22.44 H ATOM 49 HZ1 LYS A 2 -1.790 2.225 -13.032 1.00 34.30 H ATOM 50 HZ2 LYS A 2 -2.292 0.680 -12.559 1.00 33.51 H ATOM 51 HZ3 LYS A 2 -2.740 2.032 -11.645 1.00 4.21 H ATOM 52 N THR A 3 3.668 2.013 -9.142 1.00 41.33 N ATOM 53 CA THR A 3 4.962 2.158 -9.796 1.00 30.24 C ATOM 54 C THR A 3 4.820 2.101 -11.313 1.00 65.04 C ATOM 55 O THR A 3 4.293 1.131 -11.861 1.00 55.11 O ATOM 56 CB THR A 3 5.947 1.063 -9.343 1.00 4.10 C ATOM 57 OG1 THR A 3 5.925 0.946 -7.916 1.00 12.45 O ATOM 58 CG2 THR A 3 7.359 1.380 -9.810 1.00 64.14 C ATOM 59 H THR A 3 3.083 1.269 -9.398 1.00 11.12 H ATOM 60 HA THR A 3 5.370 3.118 -9.519 1.00 13.54 H ATOM 61 HB THR A 3 5.641 0.122 -9.778 1.00 10.43 H ATOM 62 HG1 THR A 3 6.105 1.804 -7.521 1.00 13.01 H ATOM 63 HG21 THR A 3 7.360 2.317 -10.346 1.00 5.23 H ATOM 64 HG22 THR A 3 8.014 1.454 -8.953 1.00 45.11 H ATOM 65 HG23 THR A 3 7.708 0.592 -10.462 1.00 12.53 H ATOM 66 N ILE A 4 5.294 3.144 -11.986 1.00 32.41 N ATOM 67 CA ILE A 4 5.222 3.210 -13.441 1.00 71.33 C ATOM 68 C ILE A 4 6.434 3.933 -14.018 1.00 71.42 C ATOM 69 O ILE A 4 6.794 5.021 -13.568 1.00 52.21 O ATOM 70 CB ILE A 4 3.940 3.925 -13.908 1.00 74.15 C ATOM 71 CG1 ILE A 4 2.712 3.310 -13.234 1.00 62.12 C ATOM 72 CG2 ILE A 4 3.814 3.849 -15.422 1.00 30.41 C ATOM 73 CD1 ILE A 4 1.411 3.972 -13.630 1.00 11.41 C ATOM 74 H ILE A 4 5.703 3.885 -11.494 1.00 60.41 H ATOM 75 HA ILE A 4 5.205 2.199 -13.819 1.00 35.15 H ATOM 76 HB ILE A 4 4.013 4.965 -13.628 1.00 11.12 H ATOM 77 HG12 ILE A 4 2.648 2.267 -13.499 1.00 10.41 H ATOM 78 HG13 ILE A 4 2.817 3.399 -12.162 1.00 3.44 H ATOM 79 HG21 ILE A 4 3.716 4.847 -15.826 1.00 12.44 H ATOM 80 HG22 ILE A 4 4.695 3.380 -15.834 1.00 21.33 H ATOM 81 HG23 ILE A 4 2.941 3.269 -15.681 1.00 33.12 H ATOM 82 HD11 ILE A 4 0.630 3.670 -12.947 1.00 30.43 H ATOM 83 HD12 ILE A 4 1.526 5.045 -13.594 1.00 73.50 H ATOM 84 HD13 ILE A 4 1.146 3.672 -14.633 1.00 33.45 H HETATM 85 OH ALY A 5 6.352 8.066 -13.746 1.00 71.41 O HETATM 86 CH ALY A 5 5.470 8.469 -14.577 1.00 73.10 C HETATM 87 CH3 ALY A 5 4.234 9.248 -14.195 1.00 54.04 C HETATM 88 NZ ALY A 5 5.624 8.194 -15.916 1.00 74.31 N HETATM 89 CE ALY A 5 5.198 6.882 -16.475 1.00 73.32 C HETATM 90 CD ALY A 5 6.077 6.446 -17.637 1.00 4.00 C HETATM 91 CG ALY A 5 6.723 5.095 -17.367 1.00 51.03 C HETATM 92 CB ALY A 5 7.859 5.216 -16.360 1.00 4.03 C HETATM 93 CA ALY A 5 8.228 3.905 -15.664 1.00 22.15 C HETATM 94 N ALY A 5 7.058 3.322 -15.020 1.00 52.44 N HETATM 95 C ALY A 5 9.348 4.143 -14.659 1.00 64.41 C HETATM 96 O ALY A 5 10.090 5.119 -14.759 1.00 22.13 O HETATM 97 HH31 ALY A 5 4.522 10.140 -13.639 1.00 12.20 H HETATM 98 HH32 ALY A 5 3.696 9.540 -15.097 1.00 3.25 H HETATM 99 HH33 ALY A 5 3.591 8.626 -13.574 1.00 13.45 H HETATM 100 HZ ALY A 5 6.614 8.321 -16.070 1.00 54.44 H HETATM 101 HE3 ALY A 5 5.242 6.133 -15.683 1.00 54.00 H HETATM 102 HE2 ALY A 5 4.165 6.962 -16.809 1.00 3.04 H HETATM 103 HD3 ALY A 5 5.468 6.385 -18.538 1.00 13.45 H HETATM 104 HD2 ALY A 5 6.854 7.195 -17.795 1.00 23.23 H HETATM 105 HG3 ALY A 5 5.967 4.411 -16.981 1.00 54.32 H HETATM 106 HG2 ALY A 5 7.109 4.692 -18.305 1.00 10.22 H HETATM 107 HB3 ALY A 5 8.732 5.607 -16.885 1.00 14.54 H HETATM 108 HB2 ALY A 5 7.568 5.955 -15.614 1.00 41.34 H HETATM 109 HCA ALY A 5 8.597 3.204 -16.414 1.00 11.43 H HETATM 110 H ALY A 5 6.712 2.429 -15.345 1.00 44.30 H ATOM 111 N GLY A 6 9.466 3.242 -13.687 1.00 64.00 N ATOM 112 CA GLY A 6 10.499 3.372 -12.677 1.00 32.22 C ATOM 113 C GLY A 6 10.495 4.736 -12.016 1.00 52.31 C ATOM 114 O GLY A 6 11.502 5.445 -12.035 1.00 62.33 O ATOM 115 H GLY A 6 8.845 2.483 -13.657 1.00 1.04 H ATOM 116 HA2 GLY A 6 10.344 2.617 -11.920 1.00 34.20 H ATOM 117 HA3 GLY A 6 11.461 3.211 -13.140 1.00 74.33 H HETATM 118 OH ALY A 7 7.861 11.055 -15.311 1.00 24.43 O HETATM 119 CH ALY A 7 9.131 11.178 -15.356 1.00 45.23 C HETATM 120 CH3 ALY A 7 9.867 12.033 -16.359 1.00 32.54 C HETATM 121 NZ ALY A 7 9.910 10.501 -14.448 1.00 71.34 N HETATM 122 CE ALY A 7 9.885 9.013 -14.386 1.00 32.52 C HETATM 123 CD ALY A 7 10.607 8.483 -13.157 1.00 55.42 C HETATM 124 CG ALY A 7 9.754 8.632 -11.905 1.00 5.32 C HETATM 125 CB ALY A 7 8.781 7.470 -11.758 1.00 23.04 C HETATM 126 CA ALY A 7 9.228 6.395 -10.764 1.00 23.31 C HETATM 127 N ALY A 7 9.360 5.106 -11.433 1.00 32.41 N HETATM 128 C ALY A 7 8.246 6.315 -9.603 1.00 65.54 C HETATM 129 O ALY A 7 7.303 5.522 -9.625 1.00 20.35 O HETATM 130 HH31 ALY A 7 9.171 12.382 -17.121 1.00 34.34 H HETATM 131 HH32 ALY A 7 10.306 12.892 -15.848 1.00 11.41 H HETATM 132 HH33 ALY A 7 10.656 11.447 -16.827 1.00 34.33 H HETATM 133 HZ ALY A 7 9.620 10.880 -13.558 1.00 53.22 H HETATM 134 HE3 ALY A 7 8.846 8.681 -14.369 1.00 24.44 H HETATM 135 HE2 ALY A 7 10.354 8.617 -15.284 1.00 11.31 H HETATM 136 HD3 ALY A 7 10.844 7.431 -13.312 1.00 12.11 H HETATM 137 HD2 ALY A 7 11.541 9.031 -13.028 1.00 64.01 H HETATM 138 HG3 ALY A 7 10.407 8.672 -11.034 1.00 11.40 H HETATM 139 HG2 ALY A 7 9.197 9.569 -11.965 1.00 41.43 H HETATM 140 HB3 ALY A 7 7.818 7.877 -11.445 1.00 21.14 H HETATM 141 HB2 ALY A 7 8.643 7.023 -12.741 1.00 23.04 H HETATM 142 HCA ALY A 7 10.201 6.678 -10.359 1.00 31.35 H HETATM 143 H ALY A 7 8.569 4.478 -11.452 1.00 41.43 H ATOM 144 N THR A 8 8.470 7.142 -8.586 1.00 22.11 N ATOM 145 CA THR A 8 7.606 7.164 -7.413 1.00 25.22 C ATOM 146 C THR A 8 6.789 8.449 -7.357 1.00 43.01 C ATOM 147 O THR A 8 6.863 9.283 -8.260 1.00 74.23 O ATOM 148 CB THR A 8 8.420 7.029 -6.113 1.00 3.42 C ATOM 149 OG1 THR A 8 9.774 6.678 -6.417 1.00 13.10 O ATOM 150 CG2 THR A 8 7.810 5.977 -5.200 1.00 53.44 C ATOM 151 H THR A 8 9.238 7.750 -8.628 1.00 64.02 H ATOM 152 HA THR A 8 6.931 6.323 -7.480 1.00 21.05 H ATOM 153 HB THR A 8 8.409 7.980 -5.599 1.00 41.31 H ATOM 154 HG1 THR A 8 9.859 5.721 -6.445 1.00 73.43 H ATOM 155 HG21 THR A 8 6.766 5.848 -5.444 1.00 13.24 H ATOM 156 HG22 THR A 8 8.329 5.039 -5.333 1.00 15.33 H ATOM 157 HG23 THR A 8 7.902 6.295 -4.172 1.00 33.42 H ATOM 158 N TRP A 9 6.011 8.604 -6.291 1.00 71.44 N ATOM 159 CA TRP A 9 5.181 9.790 -6.117 1.00 31.23 C ATOM 160 C TRP A 9 4.414 9.730 -4.802 1.00 71.24 C ATOM 161 O TRP A 9 4.183 10.755 -4.159 1.00 51.54 O ATOM 162 CB TRP A 9 4.202 9.929 -7.285 1.00 74.52 C ATOM 163 CG TRP A 9 3.567 8.632 -7.685 1.00 41.23 C ATOM 164 CD1 TRP A 9 2.591 7.955 -7.009 1.00 54.12 C ATOM 165 CD2 TRP A 9 3.864 7.854 -8.850 1.00 40.14 C ATOM 166 NE1 TRP A 9 2.264 6.804 -7.685 1.00 15.22 N ATOM 167 CE2 TRP A 9 3.030 6.720 -8.818 1.00 51.12 C ATOM 168 CE3 TRP A 9 4.751 8.007 -9.918 1.00 43.43 C ATOM 169 CZ2 TRP A 9 3.060 5.746 -9.812 1.00 22.35 C ATOM 170 CZ3 TRP A 9 4.780 7.040 -10.905 1.00 42.10 C ATOM 171 CH2 TRP A 9 3.938 5.921 -10.847 1.00 10.22 C ATOM 172 H TRP A 9 5.995 7.904 -5.605 1.00 1.32 H ATOM 173 HA TRP A 9 5.832 10.651 -6.102 1.00 62.41 H ATOM 174 HB2 TRP A 9 3.415 10.614 -7.009 1.00 24.01 H ATOM 175 HB3 TRP A 9 4.731 10.319 -8.143 1.00 33.42 H ATOM 176 HD1 TRP A 9 2.153 8.287 -6.081 1.00 51.34 H ATOM 177 HE1 TRP A 9 1.590 6.151 -7.402 1.00 63.54 H ATOM 178 HE3 TRP A 9 5.408 8.864 -9.981 1.00 42.14 H ATOM 179 HZ2 TRP A 9 2.417 4.878 -9.782 1.00 61.11 H ATOM 180 HZ3 TRP A 9 5.460 7.141 -11.738 1.00 54.13 H ATOM 181 HH2 TRP A 9 3.995 5.190 -11.638 1.00 52.22 H ATOM 182 N ARG A 10 4.024 8.524 -4.404 1.00 15.41 N ATOM 183 CA ARG A 10 3.281 8.331 -3.164 1.00 63.43 C ATOM 184 C ARG A 10 1.922 9.021 -3.230 1.00 23.11 C ATOM 185 O ARG A 10 1.833 10.248 -3.174 1.00 2.32 O ATOM 186 CB ARG A 10 4.082 8.871 -1.977 1.00 14.11 C ATOM 187 CG ARG A 10 3.532 8.442 -0.626 1.00 21.01 C ATOM 188 CD ARG A 10 2.751 9.565 0.038 1.00 75.32 C ATOM 189 NE ARG A 10 3.601 10.398 0.883 1.00 11.51 N ATOM 190 CZ ARG A 10 3.243 11.597 1.330 1.00 52.11 C ATOM 191 NH1 ARG A 10 2.057 12.100 1.014 1.00 42.42 N1+ ATOM 192 NH2 ARG A 10 4.073 12.297 2.094 1.00 54.31 N ATOM 193 H ARG A 10 4.238 7.744 -4.958 1.00 41.14 H ATOM 194 HA ARG A 10 3.128 7.271 -3.030 1.00 40.32 H ATOM 195 HB2 ARG A 10 5.100 8.519 -2.054 1.00 61.55 H ATOM 196 HB3 ARG A 10 4.078 9.949 -2.017 1.00 54.53 H ATOM 197 HG2 ARG A 10 2.876 7.595 -0.767 1.00 34.21 H ATOM 198 HG3 ARG A 10 4.355 8.160 0.014 1.00 52.51 H ATOM 199 HD2 ARG A 10 2.308 10.180 -0.730 1.00 31.33 H ATOM 200 HD3 ARG A 10 1.971 9.131 0.646 1.00 44.53 H ATOM 201 HE ARG A 10 4.482 10.047 1.128 1.00 64.04 H ATOM 202 HH11 ARG A 10 1.430 11.574 0.439 1.00 72.41 H ATOM 203 HH12 ARG A 10 1.790 13.002 1.352 1.00 35.42 H ATOM 204 HH21 ARG A 10 4.967 11.921 2.334 1.00 55.02 H ATOM 205 HH22 ARG A 10 3.803 13.199 2.429 1.00 4.01 H ATOM 206 N THR A 11 0.865 8.223 -3.349 1.00 21.04 N ATOM 207 CA THR A 11 -0.489 8.757 -3.425 1.00 13.24 C ATOM 208 C THR A 11 -1.275 8.442 -2.158 1.00 61.00 C ATOM 209 O THR A 11 -2.042 9.273 -1.668 1.00 23.33 O ATOM 210 CB THR A 11 -1.248 8.191 -4.640 1.00 55.54 C ATOM 211 OG1 THR A 11 -2.636 8.535 -4.555 1.00 10.33 O ATOM 212 CG2 THR A 11 -1.100 6.679 -4.716 1.00 25.31 C ATOM 213 H THR A 11 1.000 7.254 -3.389 1.00 10.32 H ATOM 214 HA THR A 11 -0.420 9.829 -3.538 1.00 21.34 H ATOM 215 HB THR A 11 -0.833 8.625 -5.539 1.00 24.15 H ATOM 216 HG1 THR A 11 -2.727 9.490 -4.501 1.00 70.41 H ATOM 217 HG21 THR A 11 -1.632 6.307 -5.579 1.00 72.33 H ATOM 218 HG22 THR A 11 -0.053 6.424 -4.801 1.00 52.25 H ATOM 219 HG23 THR A 11 -1.507 6.232 -3.821 1.00 65.01 H HETATM 220 OH ALY A 12 -4.157 0.112 -4.554 1.00 21.22 O HETATM 221 CH ALY A 12 -4.009 1.352 -4.291 1.00 50.10 C HETATM 222 CH3 ALY A 12 -4.048 2.452 -5.323 1.00 3.33 C HETATM 223 NZ ALY A 12 -3.798 1.748 -2.991 1.00 74.43 N HETATM 224 CE ALY A 12 -2.501 2.354 -2.582 1.00 51.13 C HETATM 225 CD ALY A 12 -2.588 3.869 -2.481 1.00 60.33 C HETATM 226 CG ALY A 12 -2.052 4.367 -1.147 1.00 20.32 C HETATM 227 CB ALY A 12 -2.734 5.663 -0.726 1.00 13.54 C HETATM 228 CA ALY A 12 -1.771 6.812 -0.419 1.00 43.22 C HETATM 229 N ALY A 12 -1.081 7.237 -1.630 1.00 1.51 N HETATM 230 C ALY A 12 -0.782 6.392 0.659 1.00 42.35 C HETATM 231 O ALY A 12 0.423 6.603 0.525 1.00 11.43 O HETATM 232 HH31 ALY A 12 -4.574 3.317 -4.916 1.00 34.41 H HETATM 233 HH32 ALY A 12 -3.030 2.739 -5.587 1.00 73.43 H HETATM 234 HH33 ALY A 12 -4.568 2.098 -6.213 1.00 22.22 H HETATM 235 HZ ALY A 12 -3.959 0.905 -2.458 1.00 64.15 H HETATM 236 HE3 ALY A 12 -2.210 1.941 -1.615 1.00 55.21 H HETATM 237 HE2 ALY A 12 -1.740 2.081 -3.313 1.00 21.24 H HETATM 238 HD3 ALY A 12 -2.011 4.312 -3.293 1.00 53.23 H HETATM 239 HD2 ALY A 12 -3.629 4.174 -2.591 1.00 3.15 H HETATM 240 HG3 ALY A 12 -2.222 3.604 -0.389 1.00 42.11 H HETATM 241 HG2 ALY A 12 -0.977 4.534 -1.237 1.00 60.11 H HETATM 242 HB3 ALY A 12 -3.411 5.961 -1.527 1.00 53.55 H HETATM 243 HB2 ALY A 12 -3.340 5.450 0.155 1.00 52.02 H HETATM 244 HCA ALY A 12 -2.347 7.655 -0.034 1.00 13.31 H HETATM 245 H ALY A 12 -0.439 6.601 -2.080 1.00 41.54 H ATOM 246 N GLN A 13 -1.298 5.796 1.730 1.00 43.14 N ATOM 247 CA GLN A 13 -0.458 5.348 2.834 1.00 11.11 C ATOM 248 C GLN A 13 -0.282 3.832 2.803 1.00 14.44 C ATOM 249 O GLN A 13 -1.042 3.095 3.431 1.00 41.43 O ATOM 250 CB GLN A 13 -1.065 5.774 4.171 1.00 72.13 C ATOM 251 CG GLN A 13 -0.426 7.022 4.759 1.00 34.30 C ATOM 252 CD GLN A 13 -1.116 7.490 6.025 1.00 55.41 C ATOM 253 OE1 GLN A 13 -1.006 6.857 7.075 1.00 41.13 O ATOM 254 NE2 GLN A 13 -1.831 8.606 5.932 1.00 22.21 N ATOM 255 H GLN A 13 -2.266 5.657 1.778 1.00 32.23 H ATOM 256 HA GLN A 13 0.510 5.812 2.724 1.00 32.43 H ATOM 257 HB2 GLN A 13 -2.118 5.968 4.030 1.00 12.44 H ATOM 258 HB3 GLN A 13 -0.947 4.968 4.881 1.00 3.10 H ATOM 259 HG2 GLN A 13 0.608 6.808 4.988 1.00 51.14 H ATOM 260 HG3 GLN A 13 -0.474 7.814 4.026 1.00 12.00 H ATOM 261 HE21 GLN A 13 -1.873 9.057 5.063 1.00 41.22 H ATOM 262 HE22 GLN A 13 -2.288 8.930 6.736 1.00 22.24 H ATOM 263 N CYS A 14 0.725 3.374 2.066 1.00 74.43 N ATOM 264 CA CYS A 14 1.001 1.948 1.952 1.00 61.11 C ATOM 265 C CYS A 14 1.104 1.301 3.331 1.00 74.43 C ATOM 266 O CYS A 14 1.761 0.273 3.496 1.00 21.50 O ATOM 267 CB CYS A 14 2.297 1.718 1.172 1.00 32.13 C ATOM 268 SG CYS A 14 2.246 0.283 0.052 1.00 52.11 S ATOM 269 H CYS A 14 1.297 4.012 1.588 1.00 65.14 H ATOM 270 HA CYS A 14 0.182 1.492 1.415 1.00 14.41 H ATOM 271 HB2 CYS A 14 2.506 2.594 0.574 1.00 15.41 H ATOM 272 HB3 CYS A 14 3.106 1.563 1.869 1.00 0.01 H HETATM 273 N NH2 A 15 0.496 1.838 4.334 1.00 0.00 N HETATM 274 HN1 NH2 A 15 -0.518 1.727 4.415 1.00 0.00 H TER 275 NH2 A 15