ATOM 38 N CYS A 3 -3.423 11.846 -0.701 1.00 1.00 N ATOM 39 CA CYS A 3 -3.521 10.585 -1.471 1.00 1.00 C ATOM 40 C CYS A 3 -4.195 9.597 -0.536 1.00 1.00 C ATOM 41 O CYS A 3 -3.988 9.667 0.666 1.00 1.00 O ATOM 42 CB CYS A 3 -2.099 10.134 -1.856 1.00 1.00 C ATOM 43 SG CYS A 3 -0.765 10.540 -0.699 1.00 1.00 S ATOM 44 H CYS A 3 -3.783 11.856 0.210 1.00 1.00 H ATOM 45 HA CYS A 3 -4.135 10.754 -2.343 1.00 1.00 H ATOM 46 HB2 CYS A 3 -2.109 9.063 -1.984 1.00 1.00 H ATOM 47 HB3 CYS A 3 -1.844 10.586 -2.805 1.00 1.00 H ATOM 48 N ILE A 4 -4.966 8.727 -1.116 1.00 1.00 N ATOM 49 CA ILE A 4 -5.691 7.696 -0.348 1.00 1.00 C ATOM 50 C ILE A 4 -5.389 6.359 -1.002 1.00 1.00 C ATOM 51 O ILE A 4 -4.918 6.298 -2.124 1.00 1.00 O ATOM 52 CB ILE A 4 -7.222 8.044 -0.385 1.00 1.00 C ATOM 53 CG1 ILE A 4 -7.740 8.410 -1.824 1.00 1.00 C ATOM 54 CG2 ILE A 4 -7.507 9.234 0.554 1.00 1.00 C ATOM 55 CD1 ILE A 4 -7.917 7.159 -2.731 1.00 1.00 C ATOM 56 H ILE A 4 -5.103 8.714 -2.082 1.00 1.00 H ATOM 57 HA ILE A 4 -5.326 7.676 0.669 1.00 1.00 H ATOM 58 HB ILE A 4 -7.780 7.188 -0.026 1.00 1.00 H ATOM 59 HG12 ILE A 4 -8.693 8.912 -1.745 1.00 1.00 H ATOM 60 HG13 ILE A 4 -7.061 9.105 -2.298 1.00 1.00 H ATOM 61 HG21 ILE A 4 -6.946 10.102 0.244 1.00 1.00 H ATOM 62 HG22 ILE A 4 -8.562 9.476 0.541 1.00 1.00 H ATOM 63 HG23 ILE A 4 -7.230 8.986 1.568 1.00 1.00 H ATOM 64 HD11 ILE A 4 -8.619 6.467 -2.283 1.00 1.00 H ATOM 65 HD12 ILE A 4 -8.311 7.459 -3.690 1.00 1.00 H ATOM 66 HD13 ILE A 4 -6.995 6.632 -2.907 1.00 1.00 H ATOM 67 N ASP A 5 -5.680 5.337 -0.266 1.00 1.00 N ATOM 68 CA ASP A 5 -5.475 3.949 -0.717 1.00 1.00 C ATOM 69 C ASP A 5 -6.625 3.572 -1.638 1.00 1.00 C ATOM 70 O ASP A 5 -7.651 4.223 -1.693 1.00 1.00 O ATOM 71 CB ASP A 5 -5.493 3.055 0.491 1.00 1.00 C ATOM 72 CG ASP A 5 -4.592 3.702 1.507 1.00 1.00 C ATOM 73 OD1 ASP A 5 -3.419 3.637 1.267 1.00 1.00 O ATOM 74 OD2 ASP A 5 -5.065 4.247 2.480 1.00 1.00 O ATOM 75 H ASP A 5 -6.021 5.458 0.633 1.00 1.00 H ATOM 76 HA ASP A 5 -4.521 3.881 -1.221 1.00 1.00 H ATOM 77 HB2 ASP A 5 -6.488 2.953 0.901 1.00 1.00 H ATOM 78 HB3 ASP A 5 -5.108 2.073 0.259 1.00 1.00 H ATOM 79 N THR A 6 -6.403 2.512 -2.350 1.00 1.00 N ATOM 80 CA THR A 6 -7.462 2.038 -3.287 1.00 1.00 C ATOM 81 C THR A 6 -7.407 0.497 -3.265 1.00 1.00 C ATOM 82 O THR A 6 -7.897 -0.183 -4.146 1.00 1.00 O ATOM 83 CB THR A 6 -7.110 2.717 -4.650 1.00 1.00 C ATOM 84 OG1 THR A 6 -8.207 2.502 -5.516 1.00 1.00 O ATOM 85 CG2 THR A 6 -5.950 2.031 -5.376 1.00 1.00 C ATOM 86 H THR A 6 -5.540 2.044 -2.261 1.00 1.00 H ATOM 87 HA THR A 6 -8.436 2.352 -2.936 1.00 1.00 H ATOM 88 HB THR A 6 -6.939 3.778 -4.528 1.00 1.00 H ATOM 89 HG1 THR A 6 -8.575 3.337 -5.812 1.00 1.00 H ATOM 90 HG21 THR A 6 -5.083 2.060 -4.741 1.00 1.00 H ATOM 91 HG22 THR A 6 -6.194 1.002 -5.596 1.00 1.00 H ATOM 92 HG23 THR A 6 -5.731 2.539 -6.304 1.00 1.00 H ATOM 93 N ILE A 7 -6.803 -0.006 -2.218 1.00 1.00 N ATOM 94 CA ILE A 7 -6.653 -1.480 -2.042 1.00 1.00 C ATOM 95 C ILE A 7 -7.190 -1.855 -0.647 1.00 1.00 C ATOM 96 O ILE A 7 -7.156 -1.030 0.244 1.00 1.00 O ATOM 97 CB ILE A 7 -5.132 -1.764 -2.222 1.00 1.00 C ATOM 98 CG1 ILE A 7 -4.750 -3.224 -2.000 1.00 1.00 C ATOM 99 CG2 ILE A 7 -4.333 -0.966 -1.179 1.00 1.00 C ATOM 100 CD1 ILE A 7 -5.185 -4.132 -3.172 1.00 1.00 C ATOM 101 H ILE A 7 -6.450 0.596 -1.527 1.00 1.00 H ATOM 102 HA ILE A 7 -7.235 -1.974 -2.804 1.00 1.00 H ATOM 103 HB ILE A 7 -4.846 -1.472 -3.217 1.00 1.00 H ATOM 104 HG12 ILE A 7 -3.677 -3.247 -1.880 1.00 1.00 H ATOM 105 HG13 ILE A 7 -5.177 -3.524 -1.058 1.00 1.00 H ATOM 106 HG21 ILE A 7 -4.559 0.079 -1.236 1.00 1.00 H ATOM 107 HG22 ILE A 7 -4.589 -1.301 -0.184 1.00 1.00 H ATOM 108 HG23 ILE A 7 -3.273 -1.104 -1.324 1.00 1.00 H ATOM 109 HD11 ILE A 7 -6.248 -4.097 -3.339 1.00 1.00 H ATOM 110 HD12 ILE A 7 -4.696 -3.820 -4.082 1.00 1.00 H ATOM 111 HD13 ILE A 7 -4.907 -5.154 -2.968 1.00 1.00 H ATOM 112 N PRO A 8 -7.673 -3.059 -0.453 1.00 1.00 N ATOM 113 CA PRO A 8 -7.682 -3.752 0.854 1.00 1.00 C ATOM 114 C PRO A 8 -6.305 -3.801 1.502 1.00 1.00 C ATOM 115 O PRO A 8 -5.401 -4.435 0.993 1.00 1.00 O ATOM 116 CB PRO A 8 -8.233 -5.171 0.596 1.00 1.00 C ATOM 117 CG PRO A 8 -7.825 -5.338 -0.884 1.00 1.00 C ATOM 118 CD PRO A 8 -8.298 -3.996 -1.422 1.00 1.00 C ATOM 119 HA PRO A 8 -8.352 -3.231 1.518 1.00 1.00 H ATOM 120 HB2 PRO A 8 -7.746 -5.900 1.229 1.00 1.00 H ATOM 121 HB3 PRO A 8 -9.302 -5.220 0.737 1.00 1.00 H ATOM 122 HG2 PRO A 8 -6.758 -5.453 -1.007 1.00 1.00 H ATOM 123 HG3 PRO A 8 -8.348 -6.155 -1.355 1.00 1.00 H ATOM 124 HD2 PRO A 8 -7.952 -3.815 -2.419 1.00 1.00 H ATOM 125 HD3 PRO A 8 -9.370 -3.911 -1.361 1.00 1.00 H ATOM 126 N LYS A 9 -6.182 -3.126 2.614 1.00 1.00 N ATOM 127 CA LYS A 9 -4.896 -3.085 3.384 1.00 1.00 C ATOM 128 C LYS A 9 -4.514 -4.545 3.605 1.00 1.00 C ATOM 129 O LYS A 9 -3.376 -4.921 3.761 1.00 1.00 O ATOM 130 CB LYS A 9 -5.122 -2.438 4.751 1.00 1.00 C ATOM 131 CG LYS A 9 -3.781 -2.340 5.522 1.00 1.00 C ATOM 132 CD LYS A 9 -3.548 -3.476 6.522 1.00 1.00 C ATOM 133 CE LYS A 9 -2.100 -3.307 7.068 1.00 1.00 C ATOM 134 NZ LYS A 9 -1.932 -1.938 7.693 1.00 1.00 N ATOM 135 H LYS A 9 -6.944 -2.622 2.963 1.00 1.00 H ATOM 136 HA LYS A 9 -4.131 -2.572 2.785 1.00 1.00 H ATOM 137 HB2 LYS A 9 -5.572 -1.469 4.607 1.00 1.00 H ATOM 138 HB3 LYS A 9 -5.822 -3.038 5.318 1.00 1.00 H ATOM 139 HG2 LYS A 9 -2.966 -2.391 4.813 1.00 1.00 H ATOM 140 HG3 LYS A 9 -3.764 -1.395 6.031 1.00 1.00 H ATOM 141 HD2 LYS A 9 -4.290 -3.434 7.307 1.00 1.00 H ATOM 142 HD3 LYS A 9 -3.637 -4.431 6.025 1.00 1.00 H ATOM 143 HE2 LYS A 9 -1.893 -4.086 7.795 1.00 1.00 H ATOM 144 HE3 LYS A 9 -1.386 -3.435 6.265 1.00 1.00 H ATOM 145 HZ1 LYS A 9 -2.818 -1.394 7.649 1.00 1.00 H ATOM 146 HZ2 LYS A 9 -1.649 -2.026 8.691 1.00 1.00 H ATOM 147 HZ3 LYS A 9 -1.199 -1.391 7.180 1.00 1.00 H ATOM 148 N SER A 10 -5.550 -5.322 3.628 1.00 1.00 N ATOM 149 CA SER A 10 -5.473 -6.784 3.827 1.00 1.00 C ATOM 150 C SER A 10 -4.374 -7.350 2.915 1.00 1.00 C ATOM 151 O SER A 10 -3.641 -8.263 3.245 1.00 1.00 O ATOM 152 CB SER A 10 -6.864 -7.372 3.478 1.00 1.00 C ATOM 153 OG SER A 10 -7.790 -6.300 3.690 1.00 1.00 O ATOM 154 H SER A 10 -6.431 -4.921 3.495 1.00 1.00 H ATOM 155 HA SER A 10 -5.180 -6.925 4.860 1.00 1.00 H ATOM 156 HB2 SER A 10 -6.911 -7.697 2.447 1.00 1.00 H ATOM 157 HB3 SER A 10 -7.104 -8.204 4.130 1.00 1.00 H ATOM 158 HG SER A 10 -8.600 -6.650 4.085 1.00 1.00 H ATOM 159 N ARG A 11 -4.300 -6.749 1.758 1.00 1.00 N ATOM 160 CA ARG A 11 -3.311 -7.157 0.753 1.00 1.00 C ATOM 161 C ARG A 11 -2.017 -6.509 1.165 1.00 1.00 C ATOM 162 O ARG A 11 -0.976 -7.119 1.109 1.00 1.00 O ATOM 163 CB ARG A 11 -3.726 -6.626 -0.602 1.00 1.00 C ATOM 164 CG ARG A 11 -3.165 -7.535 -1.674 1.00 1.00 C ATOM 165 CD ARG A 11 -3.991 -8.820 -1.762 1.00 1.00 C ATOM 166 NE ARG A 11 -3.296 -9.731 -2.717 1.00 1.00 N ATOM 167 CZ ARG A 11 -3.407 -11.009 -2.533 1.00 1.00 C ATOM 168 NH1 ARG A 11 -2.614 -11.562 -1.674 1.00 1.00 N ATOM 169 NH2 ARG A 11 -4.313 -11.643 -3.217 1.00 1.00 N ATOM 170 H ARG A 11 -4.887 -5.998 1.515 1.00 1.00 H ATOM 171 HA ARG A 11 -3.187 -8.230 0.789 1.00 1.00 H ATOM 172 HB2 ARG A 11 -4.799 -6.537 -0.661 1.00 1.00 H ATOM 173 HB3 ARG A 11 -3.311 -5.631 -0.730 1.00 1.00 H ATOM 174 HG2 ARG A 11 -3.218 -7.008 -2.612 1.00 1.00 H ATOM 175 HG3 ARG A 11 -2.134 -7.771 -1.447 1.00 1.00 H ATOM 176 HD2 ARG A 11 -4.056 -9.303 -0.793 1.00 1.00 H ATOM 177 HD3 ARG A 11 -4.990 -8.618 -2.118 1.00 1.00 H ATOM 178 HE ARG A 11 -2.755 -9.362 -3.466 1.00 1.00 H ATOM 179 HH11 ARG A 11 -1.940 -10.990 -1.204 1.00 1.00 H ATOM 180 HH12 ARG A 11 -2.632 -12.531 -1.450 1.00 1.00 H ATOM 181 HH21 ARG A 11 -4.890 -11.129 -3.852 1.00 1.00 H ATOM 182 HH22 ARG A 11 -4.456 -12.630 -3.131 1.00 1.00 H ATOM 183 N CYS A 12 -2.142 -5.287 1.590 1.00 1.00 N ATOM 184 CA CYS A 12 -0.983 -4.466 2.032 1.00 1.00 C ATOM 185 C CYS A 12 -0.635 -4.793 3.479 1.00 1.00 C ATOM 186 O CYS A 12 -0.425 -3.949 4.330 1.00 1.00 O ATOM 187 CB CYS A 12 -1.422 -3.056 1.847 1.00 1.00 C ATOM 188 SG CYS A 12 -2.264 -2.763 0.279 1.00 1.00 S ATOM 189 H CYS A 12 -3.040 -4.887 1.632 1.00 1.00 H ATOM 190 HA CYS A 12 -0.127 -4.693 1.409 1.00 1.00 H ATOM 191 HB2 CYS A 12 -2.079 -2.766 2.652 1.00 1.00 H ATOM 192 HB3 CYS A 12 -0.564 -2.403 1.893 1.00 1.00 H ATOM 193 N THR A 13 -0.589 -6.074 3.679 1.00 1.00 N ATOM 194 CA THR A 13 -0.263 -6.626 5.012 1.00 1.00 C ATOM 195 C THR A 13 1.259 -6.648 5.062 1.00 1.00 C ATOM 196 O THR A 13 1.908 -6.494 4.053 1.00 1.00 O ATOM 197 CB THR A 13 -0.912 -8.027 5.104 1.00 1.00 C ATOM 198 OG1 THR A 13 -0.360 -8.580 6.295 1.00 1.00 O ATOM 199 CG2 THR A 13 -0.518 -8.933 3.927 1.00 1.00 C ATOM 200 H THR A 13 -0.778 -6.674 2.930 1.00 1.00 H ATOM 201 HA THR A 13 -0.615 -5.983 5.792 1.00 1.00 H ATOM 202 HB THR A 13 -1.988 -7.959 5.192 1.00 1.00 H ATOM 203 HG1 THR A 13 -0.093 -9.499 6.159 1.00 1.00 H ATOM 204 HG21 THR A 13 0.547 -9.090 3.888 1.00 1.00 H ATOM 205 HG22 THR A 13 -1.027 -9.879 4.014 1.00 1.00 H ATOM 206 HG23 THR A 13 -0.838 -8.499 2.995 1.00 1.00 H ATOM 207 N ALA A 14 1.820 -6.845 6.215 1.00 1.00 N ATOM 208 CA ALA A 14 3.316 -6.867 6.334 1.00 1.00 C ATOM 209 C ALA A 14 3.912 -7.803 5.285 1.00 1.00 C ATOM 210 O ALA A 14 5.014 -7.636 4.802 1.00 1.00 O ATOM 211 CB ALA A 14 3.702 -7.343 7.743 1.00 1.00 C ATOM 212 H ALA A 14 1.226 -6.991 6.973 1.00 1.00 H ATOM 213 HA ALA A 14 3.688 -5.871 6.142 1.00 1.00 H ATOM 214 HB1 ALA A 14 3.303 -6.678 8.496 1.00 1.00 H ATOM 215 HB2 ALA A 14 3.341 -8.344 7.930 1.00 1.00 H ATOM 216 HB3 ALA A 14 4.779 -7.350 7.828 1.00 1.00 H ATOM 217 N PHE A 15 3.093 -8.759 4.974 1.00 1.00 N ATOM 218 CA PHE A 15 3.451 -9.811 3.983 1.00 1.00 C ATOM 219 C PHE A 15 3.572 -9.279 2.548 1.00 1.00 C ATOM 220 O PHE A 15 4.318 -9.836 1.770 1.00 1.00 O ATOM 221 CB PHE A 15 2.378 -10.951 4.021 1.00 1.00 C ATOM 222 CG PHE A 15 1.581 -11.057 5.354 1.00 1.00 C ATOM 223 CD1 PHE A 15 2.109 -10.722 6.595 1.00 1.00 C ATOM 224 CD2 PHE A 15 0.275 -11.514 5.307 1.00 1.00 C ATOM 225 CE1 PHE A 15 1.353 -10.842 7.740 1.00 1.00 C ATOM 226 CE2 PHE A 15 -0.481 -11.635 6.453 1.00 1.00 C ATOM 227 CZ PHE A 15 0.058 -11.298 7.671 1.00 1.00 C ATOM 228 H PHE A 15 2.212 -8.752 5.416 1.00 1.00 H ATOM 229 HA PHE A 15 4.413 -10.223 4.259 1.00 1.00 H ATOM 230 HB2 PHE A 15 1.678 -10.825 3.209 1.00 1.00 H ATOM 231 HB3 PHE A 15 2.883 -11.892 3.864 1.00 1.00 H ATOM 232 HD1 PHE A 15 3.120 -10.355 6.686 1.00 1.00 H ATOM 233 HD2 PHE A 15 -0.171 -11.776 4.360 1.00 1.00 H ATOM 234 HE1 PHE A 15 1.780 -10.577 8.697 1.00 1.00 H ATOM 235 HE2 PHE A 15 -1.499 -11.996 6.397 1.00 1.00 H ATOM 236 HZ PHE A 15 -0.531 -11.392 8.572 1.00 1.00 H ATOM 237 N GLN A 16 2.828 -8.243 2.225 1.00 1.00 N ATOM 238 CA GLN A 16 2.881 -7.649 0.818 1.00 1.00 C ATOM 239 C GLN A 16 3.015 -6.133 0.820 1.00 1.00 C ATOM 240 O GLN A 16 3.052 -5.453 -0.187 1.00 1.00 O ATOM 241 CB GLN A 16 1.631 -7.949 0.034 1.00 1.00 C ATOM 242 CG GLN A 16 1.105 -9.295 0.481 1.00 1.00 C ATOM 243 CD GLN A 16 0.563 -10.100 -0.672 1.00 1.00 C ATOM 244 OE1 GLN A 16 -0.358 -10.873 -0.528 1.00 1.00 O ATOM 245 NE2 GLN A 16 1.081 -9.980 -1.847 1.00 1.00 N ATOM 246 H GLN A 16 2.242 -7.875 2.926 1.00 1.00 H ATOM 247 HA GLN A 16 3.719 -8.069 0.277 1.00 1.00 H ATOM 248 HB2 GLN A 16 0.917 -7.143 0.124 1.00 1.00 H ATOM 249 HB3 GLN A 16 1.877 -7.979 -1.001 1.00 1.00 H ATOM 250 HG2 GLN A 16 1.856 -9.882 0.975 1.00 1.00 H ATOM 251 HG3 GLN A 16 0.313 -9.098 1.168 1.00 1.00 H ATOM 252 HE21 GLN A 16 1.849 -9.391 -2.045 1.00 1.00 H ATOM 253 HE22 GLN A 16 0.673 -10.506 -2.545 1.00 1.00 H ATOM 254 N CYS A 17 3.083 -5.638 1.992 1.00 1.00 N ATOM 255 CA CYS A 17 3.221 -4.161 2.161 1.00 1.00 C ATOM 256 C CYS A 17 4.686 -3.857 1.867 1.00 1.00 C ATOM 257 O CYS A 17 5.043 -2.935 1.166 1.00 1.00 O ATOM 258 CB CYS A 17 2.862 -3.776 3.602 1.00 1.00 C ATOM 259 SG CYS A 17 2.949 -2.040 4.111 1.00 1.00 S ATOM 260 H CYS A 17 3.028 -6.287 2.725 1.00 1.00 H ATOM 261 HA CYS A 17 2.589 -3.649 1.451 1.00 1.00 H ATOM 262 HB2 CYS A 17 1.853 -4.101 3.786 1.00 1.00 H ATOM 263 HB3 CYS A 17 3.492 -4.335 4.274 1.00 1.00 H ATOM 264 N LYS A 18 5.537 -4.676 2.396 1.00 1.00 N ATOM 265 CA LYS A 18 6.993 -4.450 2.172 1.00 1.00 C ATOM 266 C LYS A 18 7.514 -5.582 1.266 1.00 1.00 C ATOM 267 O LYS A 18 8.679 -5.924 1.276 1.00 1.00 O ATOM 268 CB LYS A 18 7.611 -4.437 3.568 1.00 1.00 C ATOM 269 CG LYS A 18 8.961 -3.709 3.584 1.00 1.00 C ATOM 270 CD LYS A 18 9.313 -3.505 5.071 1.00 1.00 C ATOM 271 CE LYS A 18 10.568 -2.645 5.217 1.00 1.00 C ATOM 272 NZ LYS A 18 10.686 -2.222 6.645 1.00 1.00 N ATOM 273 H LYS A 18 5.202 -5.432 2.921 1.00 1.00 H ATOM 274 HA LYS A 18 7.136 -3.479 1.692 1.00 1.00 H ATOM 275 HB2 LYS A 18 6.922 -3.960 4.253 1.00 1.00 H ATOM 276 HB3 LYS A 18 7.754 -5.460 3.893 1.00 1.00 H ATOM 277 HG2 LYS A 18 9.704 -4.319 3.085 1.00 1.00 H ATOM 278 HG3 LYS A 18 8.884 -2.762 3.070 1.00 1.00 H ATOM 279 HD2 LYS A 18 8.478 -3.028 5.564 1.00 1.00 H ATOM 280 HD3 LYS A 18 9.475 -4.476 5.520 1.00 1.00 H ATOM 281 HE2 LYS A 18 11.448 -3.211 4.938 1.00 1.00 H ATOM 282 HE3 LYS A 18 10.502 -1.769 4.584 1.00 1.00 H ATOM 283 HZ1 LYS A 18 9.887 -2.609 7.190 1.00 1.00 H ATOM 284 HZ2 LYS A 18 11.581 -2.563 7.053 1.00 1.00 H ATOM 285 HZ3 LYS A 18 10.656 -1.181 6.705 1.00 1.00 H ATOM 286 N HIS A 19 6.586 -6.114 0.514 1.00 1.00 N ATOM 287 CA HIS A 19 6.855 -7.229 -0.451 1.00 1.00 C ATOM 288 C HIS A 19 6.073 -7.031 -1.753 1.00 1.00 C ATOM 289 O HIS A 19 6.469 -7.510 -2.789 1.00 1.00 O ATOM 290 CB HIS A 19 6.470 -8.566 0.207 1.00 1.00 C ATOM 291 CG HIS A 19 7.712 -9.246 0.753 1.00 1.00 C ATOM 292 ND1 HIS A 19 8.544 -9.845 -0.042 1.00 1.00 N ATOM 293 CD2 HIS A 19 8.129 -9.338 2.055 1.00 1.00 C ATOM 294 CE1 HIS A 19 9.432 -10.277 0.808 1.00 1.00 C ATOM 295 NE2 HIS A 19 9.249 -10.011 2.077 1.00 1.00 N ATOM 296 H HIS A 19 5.683 -5.752 0.601 1.00 1.00 H ATOM 297 HA HIS A 19 7.912 -7.229 -0.693 1.00 1.00 H ATOM 298 HB2 HIS A 19 5.797 -8.389 1.029 1.00 1.00 H ATOM 299 HB3 HIS A 19 6.019 -9.253 -0.491 1.00 1.00 H ATOM 300 HD1 HIS A 19 8.521 -9.953 -1.018 1.00 1.00 H ATOM 301 HD2 HIS A 19 7.619 -8.925 2.913 1.00 1.00 H ATOM 302 HE1 HIS A 19 10.283 -10.837 0.463 1.00 1.00 H ATOM 303 N SER A 20 4.962 -6.348 -1.706 1.00 1.00 N ATOM 304 CA SER A 20 4.167 -6.126 -2.958 1.00 1.00 C ATOM 305 C SER A 20 3.908 -4.631 -3.120 1.00 1.00 C ATOM 306 O SER A 20 2.824 -4.122 -2.892 1.00 1.00 O ATOM 307 CB SER A 20 2.838 -6.868 -2.887 1.00 1.00 C ATOM 308 OG SER A 20 3.192 -8.234 -2.659 1.00 1.00 O ATOM 309 H SER A 20 4.645 -5.978 -0.855 1.00 1.00 H ATOM 310 HA SER A 20 4.695 -6.483 -3.830 1.00 1.00 H ATOM 311 HB2 SER A 20 2.245 -6.465 -2.088 1.00 1.00 H ATOM 312 HB3 SER A 20 2.290 -6.786 -3.814 1.00 1.00 H ATOM 313 HG SER A 20 4.146 -8.270 -2.510 1.00 1.00 H ATOM 314 N MET A 21 4.943 -3.946 -3.528 1.00 1.00 N ATOM 315 CA MET A 21 4.853 -2.470 -3.743 1.00 1.00 C ATOM 316 C MET A 21 3.784 -2.217 -4.781 1.00 1.00 C ATOM 317 O MET A 21 3.294 -1.116 -4.866 1.00 1.00 O ATOM 318 CB MET A 21 6.205 -1.924 -4.246 1.00 1.00 C ATOM 319 CG MET A 21 7.168 -1.782 -3.059 1.00 1.00 C ATOM 320 SD MET A 21 6.584 -0.793 -1.659 1.00 1.00 S ATOM 321 CE MET A 21 6.424 0.813 -2.481 1.00 1.00 C ATOM 322 H MET A 21 5.789 -4.411 -3.691 1.00 1.00 H ATOM 323 HA MET A 21 4.529 -1.967 -2.835 1.00 1.00 H ATOM 324 HB2 MET A 21 6.630 -2.606 -4.972 1.00 1.00 H ATOM 325 HB3 MET A 21 6.070 -0.970 -4.731 1.00 1.00 H ATOM 326 HG2 MET A 21 7.407 -2.765 -2.680 1.00 1.00 H ATOM 327 HG3 MET A 21 8.088 -1.340 -3.415 1.00 1.00 H ATOM 328 HE1 MET A 21 5.902 0.694 -3.417 1.00 1.00 H ATOM 329 HE2 MET A 21 5.824 1.468 -1.864 1.00 1.00 H ATOM 330 HE3 MET A 21 7.395 1.263 -2.638 1.00 1.00 H ATOM 344 N TYR A 23 0.990 -2.886 -4.504 1.00 1.00 N ATOM 345 CA TYR A 23 -0.157 -2.321 -3.741 1.00 1.00 C ATOM 346 C TYR A 23 0.461 -1.134 -2.970 1.00 1.00 C ATOM 347 O TYR A 23 0.130 0.011 -3.184 1.00 1.00 O ATOM 348 CB TYR A 23 -0.760 -3.353 -2.692 1.00 1.00 C ATOM 349 CG TYR A 23 -0.958 -4.765 -3.256 1.00 1.00 C ATOM 350 CD1 TYR A 23 -1.800 -5.015 -4.317 1.00 1.00 C ATOM 351 CD2 TYR A 23 -0.294 -5.823 -2.669 1.00 1.00 C ATOM 352 CE1 TYR A 23 -1.980 -6.304 -4.781 1.00 1.00 C ATOM 353 CE2 TYR A 23 -0.472 -7.112 -3.131 1.00 1.00 C ATOM 354 CZ TYR A 23 -1.320 -7.361 -4.189 1.00 1.00 C ATOM 355 OH TYR A 23 -1.531 -8.653 -4.632 1.00 1.00 O ATOM 356 H TYR A 23 1.555 -3.588 -4.087 1.00 1.00 H ATOM 357 HA TYR A 23 -0.884 -1.915 -4.427 1.00 1.00 H ATOM 358 HB2 TYR A 23 -0.186 -3.439 -1.777 1.00 1.00 H ATOM 359 HB3 TYR A 23 -1.738 -3.009 -2.378 1.00 1.00 H ATOM 360 HD1 TYR A 23 -2.321 -4.196 -4.790 1.00 1.00 H ATOM 361 HD2 TYR A 23 0.366 -5.642 -1.833 1.00 1.00 H ATOM 362 HE1 TYR A 23 -2.642 -6.482 -5.612 1.00 1.00 H ATOM 363 HE2 TYR A 23 0.061 -7.927 -2.662 1.00 1.00 H ATOM 364 HH TYR A 23 -1.324 -8.671 -5.573 1.00 1.00 H ATOM 365 N ARG A 24 1.384 -1.455 -2.109 1.00 1.00 N ATOM 366 CA ARG A 24 2.122 -0.490 -1.228 1.00 1.00 C ATOM 367 C ARG A 24 2.810 0.696 -1.909 1.00 1.00 C ATOM 368 O ARG A 24 3.428 1.519 -1.263 1.00 1.00 O ATOM 369 CB ARG A 24 3.128 -1.351 -0.434 1.00 1.00 C ATOM 370 CG ARG A 24 3.343 -0.706 0.922 1.00 1.00 C ATOM 371 CD ARG A 24 4.590 0.171 0.980 1.00 1.00 C ATOM 372 NE ARG A 24 5.623 -0.539 1.767 1.00 1.00 N ATOM 373 CZ ARG A 24 6.012 -0.049 2.897 1.00 1.00 C ATOM 374 NH1 ARG A 24 5.198 -0.153 3.899 1.00 1.00 N ATOM 375 NH2 ARG A 24 7.178 0.511 2.946 1.00 1.00 N ATOM 376 H ARG A 24 1.622 -2.395 -2.037 1.00 1.00 H ATOM 377 HA ARG A 24 1.406 -0.057 -0.536 1.00 1.00 H ATOM 378 HB2 ARG A 24 2.747 -2.351 -0.285 1.00 1.00 H ATOM 379 HB3 ARG A 24 4.068 -1.422 -0.952 1.00 1.00 H ATOM 380 HG2 ARG A 24 2.486 -0.093 1.132 1.00 1.00 H ATOM 381 HG3 ARG A 24 3.382 -1.502 1.642 1.00 1.00 H ATOM 382 HD2 ARG A 24 4.993 0.345 -0.007 1.00 1.00 H ATOM 383 HD3 ARG A 24 4.350 1.107 1.457 1.00 1.00 H ATOM 384 HE ARG A 24 5.981 -1.381 1.397 1.00 1.00 H ATOM 385 HH11 ARG A 24 4.329 -0.628 3.735 1.00 1.00 H ATOM 386 HH12 ARG A 24 5.390 0.212 4.808 1.00 1.00 H ATOM 387 HH21 ARG A 24 7.725 0.525 2.107 1.00 1.00 H ATOM 388 HH22 ARG A 24 7.539 0.924 3.779 1.00 1.00 H ATOM 389 N LEU A 25 2.707 0.764 -3.197 1.00 1.00 N ATOM 390 CA LEU A 25 3.349 1.905 -3.925 1.00 1.00 C ATOM 391 C LEU A 25 2.294 2.962 -4.109 1.00 1.00 C ATOM 392 O LEU A 25 2.289 3.949 -3.404 1.00 1.00 O ATOM 393 CB LEU A 25 3.831 1.439 -5.278 1.00 1.00 C ATOM 394 CG LEU A 25 4.542 2.550 -6.101 1.00 1.00 C ATOM 395 CD1 LEU A 25 5.844 2.999 -5.397 1.00 1.00 C ATOM 396 CD2 LEU A 25 4.899 1.971 -7.479 1.00 1.00 C ATOM 397 H LEU A 25 2.217 0.046 -3.658 1.00 1.00 H ATOM 398 HA LEU A 25 4.153 2.318 -3.331 1.00 1.00 H ATOM 399 HB2 LEU A 25 4.495 0.643 -5.065 1.00 1.00 H ATOM 400 HB3 LEU A 25 3.016 0.986 -5.817 1.00 1.00 H ATOM 401 HG LEU A 25 3.892 3.405 -6.232 1.00 1.00 H ATOM 402 HD11 LEU A 25 6.529 2.171 -5.286 1.00 1.00 H ATOM 403 HD12 LEU A 25 6.335 3.765 -5.979 1.00 1.00 H ATOM 404 HD13 LEU A 25 5.631 3.411 -4.420 1.00 1.00 H ATOM 405 HD21 LEU A 25 4.007 1.646 -7.996 1.00 1.00 H ATOM 406 HD22 LEU A 25 5.392 2.720 -8.084 1.00 1.00 H ATOM 407 HD23 LEU A 25 5.565 1.125 -7.376 1.00 1.00 H ATOM 408 N SER A 26 1.415 2.736 -5.038 1.00 1.00 N ATOM 409 CA SER A 26 0.349 3.732 -5.273 1.00 1.00 C ATOM 410 C SER A 26 -1.003 3.198 -4.897 1.00 1.00 C ATOM 411 O SER A 26 -1.989 3.884 -5.099 1.00 1.00 O ATOM 412 CB SER A 26 0.385 4.123 -6.742 1.00 1.00 C ATOM 413 OG SER A 26 0.425 2.858 -7.393 1.00 1.00 O ATOM 414 H SER A 26 1.429 1.930 -5.596 1.00 1.00 H ATOM 415 HA SER A 26 0.526 4.566 -4.615 1.00 1.00 H ATOM 416 HB2 SER A 26 -0.510 4.659 -7.035 1.00 1.00 H ATOM 417 HB3 SER A 26 1.267 4.702 -6.972 1.00 1.00 H ATOM 418 HG SER A 26 1.043 2.911 -8.124 1.00 1.00 H ATOM 419 N PHE A 27 -1.040 2.002 -4.374 1.00 1.00 N ATOM 420 CA PHE A 27 -2.399 1.503 -3.996 1.00 1.00 C ATOM 421 C PHE A 27 -2.613 1.579 -2.483 1.00 1.00 C ATOM 422 O PHE A 27 -3.716 1.901 -2.091 1.00 1.00 O ATOM 423 CB PHE A 27 -2.645 0.038 -4.378 1.00 1.00 C ATOM 424 CG PHE A 27 -2.380 -0.351 -5.854 1.00 1.00 C ATOM 425 CD1 PHE A 27 -1.770 0.470 -6.795 1.00 1.00 C ATOM 426 CD2 PHE A 27 -2.769 -1.619 -6.254 1.00 1.00 C ATOM 427 CE1 PHE A 27 -1.560 0.029 -8.083 1.00 1.00 C ATOM 428 CE2 PHE A 27 -2.559 -2.061 -7.541 1.00 1.00 C ATOM 429 CZ PHE A 27 -1.954 -1.238 -8.458 1.00 1.00 C ATOM 430 H PHE A 27 -0.209 1.465 -4.259 1.00 1.00 H ATOM 431 HA PHE A 27 -3.150 2.112 -4.472 1.00 1.00 H ATOM 432 HB2 PHE A 27 -2.108 -0.612 -3.711 1.00 1.00 H ATOM 433 HB3 PHE A 27 -3.697 -0.131 -4.201 1.00 1.00 H ATOM 434 HD1 PHE A 27 -1.451 1.467 -6.548 1.00 1.00 H ATOM 435 HD2 PHE A 27 -3.251 -2.273 -5.545 1.00 1.00 H ATOM 436 HE1 PHE A 27 -1.084 0.681 -8.801 1.00 1.00 H ATOM 437 HE2 PHE A 27 -2.872 -3.052 -7.833 1.00 1.00 H ATOM 438 HZ PHE A 27 -1.783 -1.583 -9.462 1.00 1.00 H ATOM 439 N CYS A 28 -1.614 1.321 -1.675 1.00 1.00 N ATOM 440 CA CYS A 28 -1.829 1.383 -0.176 1.00 1.00 C ATOM 441 C CYS A 28 -1.101 2.612 0.428 1.00 1.00 C ATOM 442 O CYS A 28 -0.470 2.568 1.474 1.00 1.00 O ATOM 443 CB CYS A 28 -1.264 0.114 0.509 1.00 1.00 C ATOM 444 SG CYS A 28 -0.983 -1.388 -0.466 1.00 1.00 S ATOM 445 H CYS A 28 -0.742 1.103 -2.071 1.00 1.00 H ATOM 446 HA CYS A 28 -2.905 1.462 0.017 1.00 1.00 H ATOM 447 HB2 CYS A 28 -0.350 0.328 1.042 1.00 1.00 H ATOM 448 HB3 CYS A 28 -1.999 -0.215 1.248 1.00 1.00 H ATOM 449 N ARG A 29 -1.228 3.687 -0.289 1.00 1.00 N ATOM 450 CA ARG A 29 -0.632 5.001 0.073 1.00 1.00 C ATOM 451 C ARG A 29 -0.444 5.349 1.552 1.00 1.00 C ATOM 452 O ARG A 29 0.650 5.601 2.024 1.00 1.00 O ATOM 453 CB ARG A 29 -1.497 6.078 -0.568 1.00 1.00 C ATOM 454 CG ARG A 29 -0.916 6.429 -1.971 1.00 1.00 C ATOM 455 CD ARG A 29 -1.724 5.806 -3.066 1.00 1.00 C ATOM 456 NE ARG A 29 -2.805 6.741 -3.465 1.00 1.00 N ATOM 457 CZ ARG A 29 -2.875 7.051 -4.714 1.00 1.00 C ATOM 458 NH1 ARG A 29 -2.120 8.007 -5.170 1.00 1.00 N ATOM 459 NH2 ARG A 29 -3.710 6.360 -5.415 1.00 1.00 N ATOM 460 H ARG A 29 -1.757 3.618 -1.104 1.00 1.00 H ATOM 461 HA ARG A 29 0.363 5.008 -0.350 1.00 1.00 H ATOM 462 HB2 ARG A 29 -2.490 5.655 -0.622 1.00 1.00 H ATOM 463 HB3 ARG A 29 -1.565 6.916 0.103 1.00 1.00 H ATOM 464 HG2 ARG A 29 -0.873 7.498 -2.093 1.00 1.00 H ATOM 465 HG3 ARG A 29 0.094 6.058 -2.079 1.00 1.00 H ATOM 466 HD2 ARG A 29 -1.085 5.630 -3.915 1.00 1.00 H ATOM 467 HD3 ARG A 29 -2.175 4.870 -2.767 1.00 1.00 H ATOM 468 HE ARG A 29 -3.449 7.081 -2.793 1.00 1.00 H ATOM 469 HH11 ARG A 29 -1.510 8.491 -4.538 1.00 1.00 H ATOM 470 HH12 ARG A 29 -2.128 8.268 -6.136 1.00 1.00 H ATOM 471 HH21 ARG A 29 -4.231 5.637 -4.957 1.00 1.00 H ATOM 472 HH22 ARG A 29 -3.849 6.516 -6.385 1.00 1.00 H ATOM 473 N LYS A 30 -1.558 5.349 2.222 1.00 1.00 N ATOM 474 CA LYS A 30 -1.608 5.676 3.685 1.00 1.00 C ATOM 475 C LYS A 30 -1.680 4.362 4.434 1.00 1.00 C ATOM 476 O LYS A 30 -1.043 4.174 5.454 1.00 1.00 O ATOM 477 CB LYS A 30 -2.855 6.560 3.907 1.00 1.00 C ATOM 478 CG LYS A 30 -2.651 7.871 3.096 1.00 1.00 C ATOM 479 CD LYS A 30 -1.804 8.861 3.958 1.00 1.00 C ATOM 480 CE LYS A 30 -1.073 9.906 3.087 1.00 1.00 C ATOM 481 NZ LYS A 30 -1.983 10.510 2.068 1.00 1.00 N ATOM 482 H LYS A 30 -2.378 5.115 1.726 1.00 1.00 H ATOM 483 HA LYS A 30 -0.698 6.184 3.964 1.00 1.00 H ATOM 484 HB2 LYS A 30 -3.731 6.043 3.548 1.00 1.00 H ATOM 485 HB3 LYS A 30 -2.987 6.757 4.962 1.00 1.00 H ATOM 486 HG2 LYS A 30 -2.150 7.645 2.161 1.00 1.00 H ATOM 487 HG3 LYS A 30 -3.628 8.266 2.862 1.00 1.00 H ATOM 488 HD2 LYS A 30 -2.444 9.357 4.676 1.00 1.00 H ATOM 489 HD3 LYS A 30 -1.055 8.315 4.515 1.00 1.00 H ATOM 490 HE2 LYS A 30 -0.682 10.698 3.712 1.00 1.00 H ATOM 491 HE3 LYS A 30 -0.236 9.439 2.590 1.00 1.00 H ATOM 492 HZ1 LYS A 30 -2.928 10.059 2.064 1.00 1.00 H ATOM 493 HZ2 LYS A 30 -2.051 11.534 2.209 1.00 1.00 H ATOM 494 HZ3 LYS A 30 -1.577 10.327 1.125 1.00 1.00 H ATOM 495 N THR A 31 -2.493 3.508 3.872 1.00 1.00 N ATOM 496 CA THR A 31 -2.732 2.135 4.394 1.00 1.00 C ATOM 497 C THR A 31 -1.416 1.565 4.925 1.00 1.00 C ATOM 498 O THR A 31 -1.397 0.909 5.953 1.00 1.00 O ATOM 499 CB THR A 31 -3.309 1.311 3.230 1.00 1.00 C ATOM 500 OG1 THR A 31 -4.708 1.561 3.272 1.00 1.00 O ATOM 501 CG2 THR A 31 -3.280 -0.147 3.451 1.00 1.00 C ATOM 502 H THR A 31 -2.974 3.792 3.066 1.00 1.00 H ATOM 503 HA THR A 31 -3.431 2.195 5.218 1.00 1.00 H ATOM 504 HB THR A 31 -2.890 1.547 2.264 1.00 1.00 H ATOM 505 HG1 THR A 31 -4.877 2.511 3.202 1.00 1.00 H ATOM 506 HG21 THR A 31 -2.274 -0.510 3.600 1.00 1.00 H ATOM 507 HG22 THR A 31 -3.876 -0.323 4.322 1.00 1.00 H ATOM 508 HG23 THR A 31 -3.724 -0.634 2.597 1.00 1.00 H ATOM 509 N CYS A 32 -0.352 1.821 4.204 1.00 1.00 N ATOM 510 CA CYS A 32 0.986 1.317 4.648 1.00 1.00 C ATOM 511 C CYS A 32 1.676 2.578 5.142 1.00 1.00 C ATOM 512 O CYS A 32 2.168 2.648 6.257 1.00 1.00 O ATOM 513 CB CYS A 32 1.726 0.688 3.452 1.00 1.00 C ATOM 514 SG CYS A 32 1.403 -1.082 3.221 1.00 1.00 S ATOM 515 H CYS A 32 -0.443 2.355 3.368 1.00 1.00 H ATOM 516 HA CYS A 32 0.886 0.619 5.466 1.00 1.00 H ATOM 517 HB2 CYS A 32 1.443 1.202 2.544 1.00 1.00 H ATOM 518 HB3 CYS A 32 2.787 0.827 3.585 1.00 1.00 H ATOM 519 N GLY A 33 1.680 3.521 4.247 1.00 1.00 N ATOM 520 CA GLY A 33 2.298 4.838 4.559 1.00 1.00 C ATOM 521 C GLY A 33 3.453 5.115 3.645 1.00 1.00 C ATOM 522 O GLY A 33 4.543 5.417 4.090 1.00 1.00 O ATOM 523 H GLY A 33 1.276 3.327 3.367 1.00 1.00 H ATOM 524 HA2 GLY A 33 1.554 5.607 4.414 1.00 1.00 H ATOM 525 HA3 GLY A 33 2.638 4.862 5.585 1.00 1.00 H ATOM 526 N THR A 34 3.186 4.993 2.382 1.00 1.00 N ATOM 527 CA THR A 34 4.238 5.245 1.372 1.00 1.00 C ATOM 528 C THR A 34 3.920 6.437 0.476 1.00 1.00 C ATOM 529 O THR A 34 4.644 6.665 -0.473 1.00 1.00 O ATOM 530 CB THR A 34 4.430 3.952 0.534 1.00 1.00 C ATOM 531 OG1 THR A 34 3.359 3.059 0.849 1.00 1.00 O ATOM 532 CG2 THR A 34 5.672 3.206 1.035 1.00 1.00 C ATOM 533 H THR A 34 2.292 4.720 2.078 1.00 1.00 H ATOM 534 HA THR A 34 5.163 5.489 1.879 1.00 1.00 H ATOM 535 HB THR A 34 4.442 4.153 -0.527 1.00 1.00 H ATOM 536 HG1 THR A 34 3.067 2.690 0.002 1.00 1.00 H ATOM 537 HG21 THR A 34 6.539 3.847 0.954 1.00 1.00 H ATOM 538 HG22 THR A 34 5.548 2.916 2.069 1.00 1.00 H ATOM 539 HG23 THR A 34 5.836 2.333 0.428 1.00 1.00 H ATOM 540 N CYS A 35 2.871 7.161 0.778 1.00 1.00 N ATOM 541 CA CYS A 35 2.477 8.345 -0.008 1.00 1.00 C ATOM 542 C CYS A 35 2.505 9.547 0.938 1.00 1.00 C ATOM 543 O CYS A 35 2.948 10.594 0.506 1.00 1.00 O ATOM 544 CB CYS A 35 1.106 8.107 -0.518 1.00 1.00 C ATOM 545 SG CYS A 35 -0.332 8.845 0.308 1.00 1.00 S ATOM 546 OXT CYS A 35 2.074 9.372 2.071 1.00 1.00 O ATOM 547 H CYS A 35 2.271 6.967 1.521 1.00 1.00 H ATOM 548 HA CYS A 35 3.186 8.496 -0.812 1.00 1.00 H ATOM 549 HB2 CYS A 35 1.145 8.411 -1.527 1.00 1.00 H ATOM 550 HB3 CYS A 35 0.972 7.041 -0.508 1.00 1.00 H