ATOM 1 N GLY A 1 -0.441 13.233 -5.079 1.00 0.00 N ATOM 2 CA GLY A 1 -0.624 12.858 -3.663 1.00 0.00 C ATOM 3 C GLY A 1 0.641 12.618 -2.835 1.00 0.00 C ATOM 4 O GLY A 1 1.759 12.700 -3.359 1.00 0.00 O ATOM 5 H1 GLY A 1 0.136 12.549 -5.580 1.00 0.00 H ATOM 6 H2 GLY A 1 -1.339 13.293 -5.572 1.00 0.00 H ATOM 7 H3 GLY A 1 0.018 14.146 -5.172 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.313 13.558 -3.159 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.109 11.882 -3.581 1.00 0.00 H HETATM 10 N HYP A 2 0.477 12.189 -1.550 1.00 0.00 N HETATM 11 CA HYP A 2 1.595 11.672 -0.750 1.00 0.00 C HETATM 12 C HYP A 2 2.073 10.228 -1.132 1.00 0.00 C HETATM 13 O HYP A 2 1.216 9.379 -1.406 1.00 0.00 O HETATM 14 CB HYP A 2 1.108 11.764 0.706 1.00 0.00 C HETATM 15 CG HYP A 2 -0.441 11.827 0.619 1.00 0.00 C HETATM 16 CD HYP A 2 -0.779 12.346 -0.792 1.00 0.00 C HETATM 17 OD1 HYP A 2 -0.960 12.694 1.620 1.00 0.00 O HETATM 18 HA HYP A 2 2.391 12.395 -0.933 1.00 0.00 H HETATM 19 HB2 HYP A 2 1.514 10.920 1.315 1.00 0.00 H HETATM 20 HB3 HYP A 2 1.526 12.680 1.187 1.00 0.00 H HETATM 21 HG HYP A 2 -0.908 10.837 0.753 1.00 0.00 H HETATM 22 HD22 HYP A 2 -1.616 11.842 -1.323 1.00 0.00 H HETATM 23 HD23 HYP A 2 -1.090 13.402 -0.767 1.00 0.00 H HETATM 24 HD1 HYP A 2 -0.705 12.309 2.462 1.00 0.00 H HETATM 25 N HYP A 3 3.390 9.876 -1.018 1.00 0.00 N HETATM 26 CA HYP A 3 3.905 8.511 -1.286 1.00 0.00 C HETATM 27 C HYP A 3 3.377 7.410 -0.327 1.00 0.00 C HETATM 28 O HYP A 3 3.659 7.358 0.874 1.00 0.00 O HETATM 29 CB HYP A 3 5.431 8.690 -1.148 1.00 0.00 C HETATM 30 CG HYP A 3 5.737 10.173 -1.321 1.00 0.00 C HETATM 31 CD HYP A 3 4.480 10.843 -0.783 1.00 0.00 C HETATM 32 OD1 HYP A 3 5.913 10.485 -2.701 1.00 0.00 O HETATM 33 HA HYP A 3 3.671 8.230 -2.345 1.00 0.00 H HETATM 34 HB2 HYP A 3 5.768 8.343 -0.158 1.00 0.00 H HETATM 35 HB3 HYP A 3 6.004 8.099 -1.865 1.00 0.00 H HETATM 36 HG HYP A 3 6.640 10.476 -0.758 1.00 0.00 H HETATM 37 HD22 HYP A 3 4.319 11.823 -1.258 1.00 0.00 H HETATM 38 HD23 HYP A 3 4.571 11.016 0.296 1.00 0.00 H HETATM 39 HD1 HYP A 3 5.107 10.203 -3.140 1.00 0.00 H ATOM 40 N CYS A 4 2.874 6.402 -1.023 1.00 0.00 N ATOM 41 CA CYS A 4 2.635 5.037 -0.537 1.00 0.00 C ATOM 42 C CYS A 4 3.793 4.238 0.088 1.00 0.00 C ATOM 43 O CYS A 4 3.607 3.509 1.064 1.00 0.00 O ATOM 44 CB CYS A 4 2.137 4.342 -1.799 1.00 0.00 C ATOM 45 SG CYS A 4 1.858 2.593 -1.473 1.00 0.00 S ATOM 46 H CYS A 4 2.938 6.535 -2.032 1.00 0.00 H ATOM 47 HA CYS A 4 1.812 5.060 0.162 1.00 0.00 H ATOM 48 HB2 CYS A 4 1.275 4.890 -2.201 1.00 0.00 H ATOM 49 HB3 CYS A 4 2.836 4.434 -2.612 1.00 0.00 H ATOM 50 N CYS A 5 4.956 4.353 -0.542 1.00 0.00 N ATOM 51 CA CYS A 5 6.225 3.943 0.015 1.00 0.00 C ATOM 52 C CYS A 5 7.102 5.212 -0.084 1.00 0.00 C ATOM 53 O CYS A 5 7.398 5.761 -1.155 1.00 0.00 O ATOM 54 CB CYS A 5 6.831 2.832 -0.798 1.00 0.00 C ATOM 55 SG CYS A 5 5.613 1.574 -1.198 1.00 0.00 S ATOM 56 H CYS A 5 4.963 5.082 -1.240 1.00 0.00 H ATOM 57 HA CYS A 5 6.084 3.515 1.020 1.00 0.00 H ATOM 58 HB2 CYS A 5 7.229 3.276 -1.703 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.679 2.431 -0.238 1.00 0.00 H ATOM 60 N LEU A 6 7.505 5.626 1.093 1.00 0.00 N ATOM 61 CA LEU A 6 8.517 6.666 1.305 1.00 0.00 C ATOM 62 C LEU A 6 9.696 5.932 1.960 1.00 0.00 C ATOM 63 O LEU A 6 9.581 5.333 3.031 1.00 0.00 O ATOM 64 CB LEU A 6 7.923 7.788 2.155 1.00 0.00 C ATOM 65 CG LEU A 6 8.557 9.186 2.277 1.00 0.00 C ATOM 66 CD1 LEU A 6 8.096 9.891 3.562 1.00 0.00 C ATOM 67 CD2 LEU A 6 10.083 9.233 2.213 1.00 0.00 C ATOM 68 H LEU A 6 7.351 4.892 1.761 1.00 0.00 H ATOM 69 HA LEU A 6 8.791 7.118 0.361 1.00 0.00 H ATOM 70 HB2 LEU A 6 6.871 7.887 1.867 1.00 0.00 H ATOM 71 HB3 LEU A 6 7.909 7.403 3.142 1.00 0.00 H ATOM 72 HG LEU A 6 8.159 9.755 1.447 1.00 0.00 H ATOM 73 HD11 LEU A 6 8.484 9.373 4.460 1.00 0.00 H ATOM 74 HD12 LEU A 6 8.456 10.935 3.599 1.00 0.00 H ATOM 75 HD13 LEU A 6 6.994 9.911 3.636 1.00 0.00 H ATOM 76 HD21 LEU A 6 10.506 8.618 3.024 1.00 0.00 H ATOM 77 HD22 LEU A 6 10.459 8.833 1.255 1.00 0.00 H ATOM 78 HD23 LEU A 6 10.475 10.258 2.325 1.00 0.00 H ATOM 79 N TYR A 7 10.830 6.000 1.270 1.00 0.00 N ATOM 80 CA TYR A 7 12.062 5.270 1.612 1.00 0.00 C ATOM 81 C TYR A 7 12.051 3.717 1.399 1.00 0.00 C ATOM 82 O TYR A 7 12.532 2.938 2.232 1.00 0.00 O ATOM 83 CB TYR A 7 12.581 5.667 2.991 1.00 0.00 C ATOM 84 CG TYR A 7 12.893 7.143 3.353 1.00 0.00 C ATOM 85 CD1 TYR A 7 13.558 8.006 2.469 1.00 0.00 C ATOM 86 CD2 TYR A 7 12.482 7.636 4.599 1.00 0.00 C ATOM 87 CE1 TYR A 7 13.830 9.321 2.837 1.00 0.00 C ATOM 88 CE2 TYR A 7 12.756 8.951 4.965 1.00 0.00 C ATOM 89 CZ TYR A 7 13.434 9.791 4.086 1.00 0.00 C ATOM 90 OH TYR A 7 13.689 11.090 4.441 1.00 0.00 O ATOM 91 H TYR A 7 10.943 6.922 0.868 1.00 0.00 H ATOM 92 HA TYR A 7 12.801 5.664 0.927 1.00 0.00 H ATOM 93 HB2 TYR A 7 11.889 5.216 3.702 1.00 0.00 H ATOM 94 HB3 TYR A 7 13.466 5.061 3.054 1.00 0.00 H ATOM 95 HD1 TYR A 7 13.824 7.687 1.471 1.00 0.00 H ATOM 96 HD2 TYR A 7 11.894 7.025 5.269 1.00 0.00 H ATOM 97 HE1 TYR A 7 14.334 9.985 2.148 1.00 0.00 H ATOM 98 HE2 TYR A 7 12.425 9.328 5.923 1.00 0.00 H ATOM 99 HH TYR A 7 14.151 11.526 3.721 1.00 0.00 H ATOM 100 N GLY A 8 11.489 3.280 0.269 1.00 0.00 N ATOM 101 CA GLY A 8 11.198 1.848 0.016 1.00 0.00 C ATOM 102 C GLY A 8 10.126 1.109 0.830 1.00 0.00 C ATOM 103 O GLY A 8 9.901 -0.080 0.584 1.00 0.00 O ATOM 104 H GLY A 8 10.985 4.035 -0.193 1.00 0.00 H ATOM 105 HA2 GLY A 8 10.924 1.783 -1.044 1.00 0.00 H ATOM 106 HA3 GLY A 8 12.105 1.243 0.166 1.00 0.00 H ATOM 107 N SER A 9 9.532 1.769 1.830 1.00 0.00 N ATOM 108 CA SER A 9 8.806 1.112 2.917 1.00 0.00 C ATOM 109 C SER A 9 7.349 0.662 2.560 1.00 0.00 C ATOM 110 O SER A 9 6.937 0.683 1.397 1.00 0.00 O ATOM 111 CB SER A 9 8.908 2.186 4.024 1.00 0.00 C ATOM 112 OG SER A 9 8.074 3.316 3.783 1.00 0.00 O ATOM 113 H SER A 9 9.712 2.779 1.895 1.00 0.00 H ATOM 114 HA SER A 9 9.399 0.212 3.162 1.00 0.00 H ATOM 115 HB2 SER A 9 8.598 1.783 4.953 1.00 0.00 H ATOM 116 HB3 SER A 9 9.941 2.458 4.290 1.00 0.00 H ATOM 117 HG SER A 9 8.402 3.719 2.977 1.00 0.00 H ATOM 118 N CYS A 10 6.552 0.272 3.572 1.00 0.00 N ATOM 119 CA CYS A 10 5.079 0.471 3.528 1.00 0.00 C ATOM 120 C CYS A 10 4.719 1.624 4.507 1.00 0.00 C ATOM 121 O CYS A 10 5.218 1.722 5.635 1.00 0.00 O ATOM 122 CB CYS A 10 4.269 -0.790 3.865 1.00 0.00 C ATOM 123 SG CYS A 10 2.625 -0.655 3.130 1.00 0.00 S ATOM 124 H CYS A 10 7.038 0.197 4.470 1.00 0.00 H ATOM 125 HA CYS A 10 4.780 0.738 2.493 1.00 0.00 H ATOM 126 HB2 CYS A 10 4.750 -1.716 3.499 1.00 0.00 H ATOM 127 HB3 CYS A 10 4.147 -0.877 4.955 1.00 0.00 H ATOM 128 N ARG A 11 3.847 2.506 4.019 1.00 0.00 N ATOM 129 CA ARG A 11 3.605 3.844 4.599 1.00 0.00 C ATOM 130 C ARG A 11 2.098 4.134 4.303 1.00 0.00 C ATOM 131 O ARG A 11 1.778 4.457 3.153 1.00 0.00 O ATOM 132 CB ARG A 11 4.628 4.800 3.964 1.00 0.00 C ATOM 133 CG ARG A 11 4.737 6.234 4.503 1.00 0.00 C ATOM 134 CD ARG A 11 5.545 6.444 5.812 1.00 0.00 C ATOM 135 NE ARG A 11 6.904 5.839 5.751 1.00 0.00 N ATOM 136 CZ ARG A 11 8.032 6.391 6.239 1.00 0.00 C ATOM 137 NH1 ARG A 11 8.092 7.593 6.806 1.00 0.00 N ATOM 138 NH2 ARG A 11 9.151 5.695 6.150 1.00 0.00 N ATOM 139 H ARG A 11 3.557 2.293 3.066 1.00 0.00 H ATOM 140 HA ARG A 11 3.824 3.857 5.671 1.00 0.00 H ATOM 141 HB2 ARG A 11 5.626 4.324 4.031 1.00 0.00 H ATOM 142 HB3 ARG A 11 4.393 4.873 2.900 1.00 0.00 H ATOM 143 HG2 ARG A 11 5.197 6.829 3.692 1.00 0.00 H ATOM 144 HG3 ARG A 11 3.713 6.636 4.602 1.00 0.00 H ATOM 145 HD2 ARG A 11 5.596 7.529 6.032 1.00 0.00 H ATOM 146 HD3 ARG A 11 5.013 6.001 6.673 1.00 0.00 H ATOM 147 HE ARG A 11 7.017 4.891 5.369 1.00 0.00 H ATOM 148 HH11 ARG A 11 7.212 8.117 6.866 1.00 0.00 H ATOM 149 HH12 ARG A 11 9.014 7.899 7.138 1.00 0.00 H ATOM 150 HH21 ARG A 11 9.083 4.771 5.711 1.00 0.00 H ATOM 151 HH22 ARG A 11 9.997 6.135 6.529 1.00 0.00 H HETATM 152 N HYP A 12 1.135 3.950 5.254 1.00 0.00 N HETATM 153 CA HYP A 12 -0.289 3.699 4.906 1.00 0.00 C HETATM 154 C HYP A 12 -1.077 4.963 4.465 1.00 0.00 C HETATM 155 O HYP A 12 -1.094 5.993 5.147 1.00 0.00 O HETATM 156 CB HYP A 12 -0.863 3.038 6.177 1.00 0.00 C HETATM 157 CG HYP A 12 0.062 3.509 7.314 1.00 0.00 C HETATM 158 CD HYP A 12 1.441 3.601 6.652 1.00 0.00 C HETATM 159 OD1 HYP A 12 0.067 2.588 8.396 1.00 0.00 O HETATM 160 HA HYP A 12 -0.314 2.935 4.098 1.00 0.00 H HETATM 161 HB2 HYP A 12 -1.943 3.272 6.339 1.00 0.00 H HETATM 162 HB3 HYP A 12 -0.789 1.930 6.081 1.00 0.00 H HETATM 163 HG HYP A 12 -0.232 4.512 7.682 1.00 0.00 H HETATM 164 HD22 HYP A 12 1.993 2.640 6.685 1.00 0.00 H HETATM 165 HD23 HYP A 12 2.085 4.369 7.125 1.00 0.00 H HETATM 166 HD1 HYP A 12 0.340 1.745 8.026 1.00 0.00 H ATOM 167 N PHE A 13 -1.677 4.846 3.273 1.00 0.00 N ATOM 168 CA PHE A 13 -2.418 5.941 2.599 1.00 0.00 C ATOM 169 C PHE A 13 -3.574 5.386 1.743 1.00 0.00 C ATOM 170 O PHE A 13 -3.580 4.206 1.367 1.00 0.00 O ATOM 171 CB PHE A 13 -1.487 6.786 1.671 1.00 0.00 C ATOM 172 CG PHE A 13 -0.581 7.763 2.403 1.00 0.00 C ATOM 173 CD1 PHE A 13 -1.134 8.878 3.035 1.00 0.00 C ATOM 174 CD2 PHE A 13 0.792 7.539 2.460 1.00 0.00 C ATOM 175 CE1 PHE A 13 -0.316 9.762 3.731 1.00 0.00 C ATOM 176 CE2 PHE A 13 1.612 8.423 3.160 1.00 0.00 C ATOM 177 CZ PHE A 13 1.058 9.532 3.798 1.00 0.00 C ATOM 178 H PHE A 13 -1.557 3.929 2.828 1.00 0.00 H ATOM 179 HA PHE A 13 -2.936 6.586 3.341 1.00 0.00 H ATOM 180 HB2 PHE A 13 -0.914 6.120 1.015 1.00 0.00 H ATOM 181 HB3 PHE A 13 -2.059 7.378 0.933 1.00 0.00 H ATOM 182 HD1 PHE A 13 -2.205 9.038 2.990 1.00 0.00 H ATOM 183 HD2 PHE A 13 1.192 6.666 1.955 1.00 0.00 H ATOM 184 HE1 PHE A 13 -0.760 10.625 4.204 1.00 0.00 H ATOM 185 HE2 PHE A 13 2.677 8.254 3.203 1.00 0.00 H ATOM 186 HZ PHE A 13 1.693 10.222 4.332 1.00 0.00 H HETATM 187 N HYP A 14 -4.549 6.245 1.344 1.00 0.00 N HETATM 188 CA HYP A 14 -5.569 5.868 0.373 1.00 0.00 C HETATM 189 C HYP A 14 -5.037 5.825 -1.086 1.00 0.00 C HETATM 190 O HYP A 14 -4.286 6.679 -1.568 1.00 0.00 O HETATM 191 CB HYP A 14 -6.621 6.911 0.661 1.00 0.00 C HETATM 192 CG HYP A 14 -5.883 8.181 1.071 1.00 0.00 C HETATM 193 CD HYP A 14 -4.761 7.603 1.892 1.00 0.00 C HETATM 194 OD1 HYP A 14 -6.712 9.073 1.806 1.00 0.00 O HETATM 195 HA HYP A 14 -6.006 4.908 0.696 1.00 0.00 H HETATM 196 HB2 HYP A 14 -7.302 7.035 -0.173 1.00 0.00 H HETATM 197 HB3 HYP A 14 -7.181 6.496 1.514 1.00 0.00 H HETATM 198 HG HYP A 14 -5.414 8.696 0.239 1.00 0.00 H HETATM 199 HD22 HYP A 14 -3.840 8.213 1.875 1.00 0.00 H HETATM 200 HD23 HYP A 14 -5.159 7.553 2.900 1.00 0.00 H HETATM 201 HD1 HYP A 14 -6.144 9.796 2.082 1.00 0.00 H ATOM 202 N GLY A 15 -5.219 4.614 -1.588 1.00 0.00 N ATOM 203 CA GLY A 15 -4.577 4.083 -2.793 1.00 0.00 C ATOM 204 C GLY A 15 -3.131 3.544 -2.757 1.00 0.00 C ATOM 205 O GLY A 15 -2.562 3.284 -3.819 1.00 0.00 O ATOM 206 H GLY A 15 -5.814 4.079 -0.981 1.00 0.00 H ATOM 207 HA2 GLY A 15 -5.218 3.272 -3.169 1.00 0.00 H ATOM 208 HA3 GLY A 15 -4.643 4.877 -3.516 1.00 0.00 H ATOM 209 N CYS A 16 -2.567 3.353 -1.559 1.00 0.00 N ATOM 210 CA CYS A 16 -1.212 2.781 -1.363 1.00 0.00 C ATOM 211 C CYS A 16 -1.126 1.231 -1.385 1.00 0.00 C ATOM 212 O CYS A 16 -0.271 0.648 -2.055 1.00 0.00 O ATOM 213 CB CYS A 16 -0.631 3.313 -0.053 1.00 0.00 C ATOM 214 SG CYS A 16 0.932 2.505 0.285 1.00 0.00 S ATOM 215 H CYS A 16 -3.175 3.646 -0.790 1.00 0.00 H ATOM 216 HA CYS A 16 -0.570 3.196 -2.156 1.00 0.00 H ATOM 217 HB2 CYS A 16 -0.382 4.371 -0.212 1.00 0.00 H ATOM 218 HB3 CYS A 16 -1.333 3.219 0.795 1.00 0.00 H ATOM 219 N TYR A 17 -2.013 0.583 -0.629 1.00 0.00 N ATOM 220 CA TYR A 17 -2.373 -0.859 -0.809 1.00 0.00 C ATOM 221 C TYR A 17 -2.792 -1.310 -2.258 1.00 0.00 C ATOM 222 O TYR A 17 -2.520 -2.458 -2.620 1.00 0.00 O ATOM 223 CB TYR A 17 -3.370 -1.321 0.300 1.00 0.00 C ATOM 224 CG TYR A 17 -4.461 -0.324 0.792 1.00 0.00 C ATOM 225 CD1 TYR A 17 -5.557 0.025 -0.008 1.00 0.00 C ATOM 226 CD2 TYR A 17 -4.265 0.351 2.006 1.00 0.00 C ATOM 227 CE1 TYR A 17 -6.435 1.027 0.401 1.00 0.00 C ATOM 228 CE2 TYR A 17 -5.144 1.349 2.413 1.00 0.00 C ATOM 229 CZ TYR A 17 -6.226 1.691 1.608 1.00 0.00 C ATOM 230 OH TYR A 17 -7.078 2.692 1.997 1.00 0.00 O ATOM 231 H TYR A 17 -2.573 1.263 -0.095 1.00 0.00 H ATOM 232 HA TYR A 17 -1.457 -1.442 -0.611 1.00 0.00 H ATOM 233 HB2 TYR A 17 -3.818 -2.273 -0.033 1.00 0.00 H ATOM 234 HB3 TYR A 17 -2.770 -1.657 1.176 1.00 0.00 H ATOM 235 HD1 TYR A 17 -5.721 -0.438 -0.970 1.00 0.00 H ATOM 236 HD2 TYR A 17 -3.410 0.144 2.630 1.00 0.00 H ATOM 237 HE1 TYR A 17 -7.271 1.300 -0.223 1.00 0.00 H ATOM 238 HE2 TYR A 17 -4.969 1.866 3.348 1.00 0.00 H ATOM 239 HH TYR A 17 -6.785 3.041 2.842 1.00 0.00 H ATOM 240 N ASN A 18 -3.359 -0.416 -3.099 1.00 0.00 N ATOM 241 CA ASN A 18 -3.391 -0.602 -4.586 1.00 0.00 C ATOM 242 C ASN A 18 -2.046 -0.338 -5.361 1.00 0.00 C ATOM 243 O ASN A 18 -1.859 -0.903 -6.443 1.00 0.00 O ATOM 244 CB ASN A 18 -4.572 0.205 -5.175 1.00 0.00 C ATOM 245 CG ASN A 18 -4.997 -0.169 -6.607 1.00 0.00 C ATOM 246 OD1 ASN A 18 -5.633 -1.200 -6.826 1.00 0.00 O ATOM 247 ND2 ASN A 18 -4.697 0.639 -7.600 1.00 0.00 N ATOM 248 H ASN A 18 -3.497 0.501 -2.660 1.00 0.00 H ATOM 249 HA ASN A 18 -3.660 -1.636 -4.783 1.00 0.00 H ATOM 250 HB2 ASN A 18 -5.496 0.041 -4.619 1.00 0.00 H ATOM 251 HB3 ASN A 18 -4.362 1.268 -5.010 1.00 0.00 H ATOM 252 HD21 ASN A 18 -4.079 1.429 -7.401 1.00 0.00 H ATOM 253 HD22 ASN A 18 -5.110 0.376 -8.498 1.00 0.00 H ATOM 254 N ALA A 19 -1.140 0.512 -4.842 1.00 0.00 N ATOM 255 CA ALA A 19 0.127 0.908 -5.510 1.00 0.00 C ATOM 256 C ALA A 19 1.268 -0.119 -5.345 1.00 0.00 C ATOM 257 O ALA A 19 1.258 -0.984 -4.462 1.00 0.00 O ATOM 258 CB ALA A 19 0.547 2.287 -4.945 1.00 0.00 C ATOM 259 H ALA A 19 -1.277 0.665 -3.841 1.00 0.00 H ATOM 260 HA ALA A 19 -0.061 0.985 -6.600 1.00 0.00 H ATOM 261 HB1 ALA A 19 -0.236 3.056 -5.072 1.00 0.00 H ATOM 262 HB2 ALA A 19 0.777 2.241 -3.864 1.00 0.00 H ATOM 263 HB3 ALA A 19 1.457 2.679 -5.435 1.00 0.00 H ATOM 264 N LEU A 20 2.222 -0.044 -6.292 1.00 0.00 N ATOM 265 CA LEU A 20 3.010 -1.225 -6.696 1.00 0.00 C ATOM 266 C LEU A 20 4.114 -1.688 -5.701 1.00 0.00 C ATOM 267 O LEU A 20 4.252 -2.895 -5.500 1.00 0.00 O ATOM 268 CB LEU A 20 3.563 -1.076 -8.138 1.00 0.00 C ATOM 269 CG LEU A 20 3.794 -2.440 -8.854 1.00 0.00 C ATOM 270 CD1 LEU A 20 2.492 -3.058 -9.408 1.00 0.00 C ATOM 271 CD2 LEU A 20 4.836 -2.309 -9.967 1.00 0.00 C ATOM 272 H LEU A 20 2.080 0.723 -6.951 1.00 0.00 H ATOM 273 HA LEU A 20 2.245 -2.009 -6.760 1.00 0.00 H ATOM 274 HB2 LEU A 20 2.884 -0.462 -8.764 1.00 0.00 H ATOM 275 HB3 LEU A 20 4.500 -0.486 -8.100 1.00 0.00 H ATOM 276 HG LEU A 20 4.215 -3.160 -8.129 1.00 0.00 H ATOM 277 HD11 LEU A 20 2.010 -2.406 -10.161 1.00 0.00 H ATOM 278 HD12 LEU A 20 2.677 -4.035 -9.891 1.00 0.00 H ATOM 279 HD13 LEU A 20 1.748 -3.239 -8.610 1.00 0.00 H ATOM 280 HD21 LEU A 20 4.506 -1.606 -10.753 1.00 0.00 H ATOM 281 HD22 LEU A 20 5.036 -3.288 -10.438 1.00 0.00 H ATOM 282 HD23 LEU A 20 5.797 -1.942 -9.560 1.00 0.00 H ATOM 283 N CYS A 21 4.894 -0.781 -5.078 1.00 0.00 N ATOM 284 CA CYS A 21 5.852 -1.142 -4.017 1.00 0.00 C ATOM 285 C CYS A 21 5.245 -1.817 -2.751 1.00 0.00 C ATOM 286 O CYS A 21 5.747 -2.871 -2.350 1.00 0.00 O ATOM 287 CB CYS A 21 6.629 0.113 -3.649 1.00 0.00 C ATOM 288 SG CYS A 21 5.534 1.458 -3.180 1.00 0.00 S ATOM 289 H CYS A 21 4.714 0.212 -5.240 1.00 0.00 H ATOM 290 HA CYS A 21 6.611 -1.813 -4.446 1.00 0.00 H ATOM 291 HB2 CYS A 21 7.212 -0.159 -2.777 1.00 0.00 H ATOM 292 HB3 CYS A 21 7.352 0.415 -4.427 1.00 0.00 H ATOM 293 N CYS A 22 4.182 -1.233 -2.149 1.00 0.00 N ATOM 294 CA CYS A 22 3.409 -1.906 -1.080 1.00 0.00 C ATOM 295 C CYS A 22 2.151 -2.524 -1.731 1.00 0.00 C ATOM 296 O CYS A 22 1.037 -2.001 -1.616 1.00 0.00 O ATOM 297 CB CYS A 22 3.132 -0.915 0.070 1.00 0.00 C ATOM 298 SG CYS A 22 2.513 -1.815 1.503 1.00 0.00 S ATOM 299 H CYS A 22 3.743 -0.485 -2.699 1.00 0.00 H ATOM 300 HA CYS A 22 3.994 -2.733 -0.634 1.00 0.00 H ATOM 301 HB2 CYS A 22 4.059 -0.395 0.378 1.00 0.00 H ATOM 302 HB3 CYS A 22 2.412 -0.126 -0.220 1.00 0.00 H ATOM 303 N ARG A 23 2.382 -3.652 -2.436 1.00 0.00 N ATOM 304 CA ARG A 23 1.342 -4.375 -3.203 1.00 0.00 C ATOM 305 C ARG A 23 0.460 -5.311 -2.319 1.00 0.00 C ATOM 306 O ARG A 23 0.440 -6.538 -2.463 1.00 0.00 O ATOM 307 CB ARG A 23 1.982 -5.073 -4.435 1.00 0.00 C ATOM 308 CG ARG A 23 3.133 -6.089 -4.208 1.00 0.00 C ATOM 309 CD ARG A 23 3.649 -6.763 -5.506 1.00 0.00 C ATOM 310 NE ARG A 23 4.452 -5.861 -6.371 1.00 0.00 N ATOM 311 CZ ARG A 23 5.787 -5.686 -6.280 1.00 0.00 C ATOM 312 NH1 ARG A 23 6.559 -6.293 -5.381 1.00 0.00 N ATOM 313 NH2 ARG A 23 6.366 -4.859 -7.131 1.00 0.00 N ATOM 314 H ARG A 23 3.363 -3.743 -2.703 1.00 0.00 H ATOM 315 HA ARG A 23 0.686 -3.605 -3.638 1.00 0.00 H ATOM 316 HB2 ARG A 23 1.174 -5.581 -4.979 1.00 0.00 H ATOM 317 HB3 ARG A 23 2.316 -4.296 -5.143 1.00 0.00 H ATOM 318 HG2 ARG A 23 3.970 -5.597 -3.673 1.00 0.00 H ATOM 319 HG3 ARG A 23 2.785 -6.874 -3.512 1.00 0.00 H ATOM 320 HD2 ARG A 23 4.228 -7.675 -5.266 1.00 0.00 H ATOM 321 HD3 ARG A 23 2.798 -7.139 -6.107 1.00 0.00 H ATOM 322 HE ARG A 23 3.998 -5.299 -7.099 1.00 0.00 H ATOM 323 HH11 ARG A 23 6.090 -6.931 -4.728 1.00 0.00 H ATOM 324 HH12 ARG A 23 7.561 -6.075 -5.414 1.00 0.00 H ATOM 325 HH21 ARG A 23 5.753 -4.399 -7.814 1.00 0.00 H ATOM 326 HH22 ARG A 23 7.381 -4.742 -7.039 1.00 0.00 H ATOM 327 N LYS A 24 -0.292 -4.670 -1.414 1.00 0.00 N ATOM 328 CA LYS A 24 -1.160 -5.359 -0.421 1.00 0.00 C ATOM 329 C LYS A 24 -2.641 -5.415 -0.924 1.00 0.00 C ATOM 330 O LYS A 24 -3.550 -4.814 -0.350 1.00 0.00 O ATOM 331 CB LYS A 24 -1.001 -4.583 0.919 1.00 0.00 C ATOM 332 CG LYS A 24 -1.565 -5.276 2.190 1.00 0.00 C ATOM 333 CD LYS A 24 -0.734 -6.487 2.675 1.00 0.00 C ATOM 334 CE LYS A 24 -1.226 -7.119 3.992 1.00 0.00 C ATOM 335 NZ LYS A 24 -2.505 -7.843 3.852 1.00 0.00 N ATOM 336 H LYS A 24 0.030 -3.696 -1.315 1.00 0.00 H ATOM 337 HA LYS A 24 -0.784 -6.386 -0.233 1.00 0.00 H ATOM 338 HB2 LYS A 24 0.065 -4.349 1.114 1.00 0.00 H ATOM 339 HB3 LYS A 24 -1.480 -3.593 0.776 1.00 0.00 H ATOM 340 HG2 LYS A 24 -1.609 -4.538 3.014 1.00 0.00 H ATOM 341 HG3 LYS A 24 -2.616 -5.587 2.036 1.00 0.00 H ATOM 342 HD2 LYS A 24 -0.685 -7.262 1.887 1.00 0.00 H ATOM 343 HD3 LYS A 24 0.312 -6.161 2.822 1.00 0.00 H ATOM 344 HE2 LYS A 24 -0.463 -7.829 4.361 1.00 0.00 H ATOM 345 HE3 LYS A 24 -1.322 -6.349 4.780 1.00 0.00 H ATOM 346 HZ1 LYS A 24 -2.800 -8.265 4.739 1.00 0.00 H ATOM 347 HZ2 LYS A 24 -2.437 -8.600 3.163 1.00 0.00 H ATOM 348 HZ3 LYS A 24 -3.260 -7.220 3.545 1.00 0.00 H HETATM 349 N NH2 A 25 -2.968 -6.123 -1.998 1.00 0.00 N HETATM 350 HN1 NH2 A 25 -2.207 -6.520 -2.578 1.00 0.00 H HETATM 351 HN2 NH2 A 25 -3.969 -6.025 -2.233 1.00 0.00 H TER 352 NH2 A 25