ATOM 44 N PHE A 3 -10.174 11.285 -2.468 1.00 0.00 N ATOM 45 CA PHE A 3 -8.849 10.714 -2.695 1.00 0.00 C ATOM 46 C PHE A 3 -8.845 9.219 -2.379 1.00 0.00 C ATOM 47 O PHE A 3 -9.080 8.816 -1.238 1.00 0.00 O ATOM 48 CB PHE A 3 -7.802 11.440 -1.840 1.00 0.00 C ATOM 49 CG PHE A 3 -6.441 11.511 -2.477 1.00 0.00 C ATOM 50 CD1 PHE A 3 -6.096 12.576 -3.293 1.00 0.00 C ATOM 51 CD2 PHE A 3 -5.506 10.514 -2.256 1.00 0.00 C ATOM 52 CE1 PHE A 3 -4.845 12.643 -3.874 1.00 0.00 C ATOM 53 CE2 PHE A 3 -4.253 10.574 -2.833 1.00 0.00 C ATOM 54 CZ PHE A 3 -3.921 11.640 -3.645 1.00 0.00 C ATOM 55 H PHE A 3 -10.786 10.835 -1.847 1.00 0.00 H ATOM 56 HA PHE A 3 -8.604 10.850 -3.738 1.00 0.00 H ATOM 57 HB2 PHE A 3 -8.136 12.451 -1.659 1.00 0.00 H ATOM 58 HB3 PHE A 3 -7.703 10.927 -0.894 1.00 0.00 H ATOM 59 HD1 PHE A 3 -6.816 13.361 -3.472 1.00 0.00 H ATOM 60 HD2 PHE A 3 -5.763 9.683 -1.623 1.00 0.00 H ATOM 61 HE1 PHE A 3 -4.588 13.480 -4.506 1.00 0.00 H ATOM 62 HE2 PHE A 3 -3.533 9.786 -2.648 1.00 0.00 H ATOM 63 HZ PHE A 3 -2.942 11.692 -4.099 1.00 0.00 H ATOM 64 N ALA A 4 -8.584 8.402 -3.401 1.00 0.00 N ATOM 65 CA ALA A 4 -8.555 6.956 -3.242 1.00 0.00 C ATOM 66 C ALA A 4 -7.184 6.385 -3.598 1.00 0.00 C ATOM 67 O ALA A 4 -6.516 6.870 -4.515 1.00 0.00 O ATOM 68 CB ALA A 4 -9.640 6.307 -4.088 1.00 0.00 C ATOM 69 H ALA A 4 -8.412 8.780 -4.280 1.00 0.00 H ATOM 70 HA ALA A 4 -8.761 6.742 -2.212 1.00 0.00 H ATOM 71 HB1 ALA A 4 -9.464 6.527 -5.130 1.00 0.00 H ATOM 72 HB2 ALA A 4 -10.604 6.694 -3.795 1.00 0.00 H ATOM 73 HB3 ALA A 4 -9.622 5.237 -3.938 1.00 0.00 H ATOM 74 N CYS A 5 -6.770 5.352 -2.863 1.00 0.00 N ATOM 75 CA CYS A 5 -5.478 4.707 -3.089 1.00 0.00 C ATOM 76 C CYS A 5 -5.422 4.048 -4.466 1.00 0.00 C ATOM 77 O CYS A 5 -6.457 3.714 -5.047 1.00 0.00 O ATOM 78 CB CYS A 5 -5.211 3.658 -2.007 1.00 0.00 C ATOM 79 SG CYS A 5 -5.490 4.240 -0.319 1.00 0.00 S ATOM 80 H CYS A 5 -7.347 5.016 -2.146 1.00 0.00 H ATOM 81 HA CYS A 5 -4.714 5.469 -3.036 1.00 0.00 H ATOM 82 HB2 CYS A 5 -5.859 2.811 -2.172 1.00 0.00 H ATOM 83 HB3 CYS A 5 -4.183 3.335 -2.078 1.00 0.00 H ATOM 84 HG CYS A 5 -6.025 3.585 0.135 1.00 0.00 H ATOM 85 N PRO A 6 -4.205 3.842 -5.006 1.00 0.00 N ATOM 86 CA PRO A 6 -4.020 3.207 -6.316 1.00 0.00 C ATOM 87 C PRO A 6 -4.390 1.720 -6.305 1.00 0.00 C ATOM 88 O PRO A 6 -4.594 1.121 -7.362 1.00 0.00 O ATOM 89 CB PRO A 6 -2.526 3.389 -6.594 1.00 0.00 C ATOM 90 CG PRO A 6 -1.901 3.517 -5.249 1.00 0.00 C ATOM 91 CD PRO A 6 -2.917 4.202 -4.380 1.00 0.00 C ATOM 92 HA PRO A 6 -4.595 3.710 -7.081 1.00 0.00 H ATOM 93 HB2 PRO A 6 -2.150 2.527 -7.126 1.00 0.00 H ATOM 94 HB3 PRO A 6 -2.374 4.279 -7.186 1.00 0.00 H ATOM 95 HG2 PRO A 6 -1.671 2.536 -4.856 1.00 0.00 H ATOM 96 HG3 PRO A 6 -1.003 4.114 -5.316 1.00 0.00 H ATOM 97 HD2 PRO A 6 -2.862 3.827 -3.370 1.00 0.00 H ATOM 98 HD3 PRO A 6 -2.768 5.272 -4.396 1.00 0.00 H ATOM 99 N GLU A 7 -4.472 1.130 -5.107 1.00 0.00 N ATOM 100 CA GLU A 7 -4.815 -0.282 -4.969 1.00 0.00 C ATOM 101 C GLU A 7 -6.281 -0.467 -4.564 1.00 0.00 C ATOM 102 O GLU A 7 -6.999 -1.250 -5.188 1.00 0.00 O ATOM 103 CB GLU A 7 -3.893 -0.956 -3.949 1.00 0.00 C ATOM 104 CG GLU A 7 -3.979 -2.475 -3.955 1.00 0.00 C ATOM 105 CD GLU A 7 -3.364 -3.104 -2.717 1.00 0.00 C ATOM 106 OE1 GLU A 7 -4.047 -3.152 -1.674 1.00 0.00 O ATOM 107 OE2 GLU A 7 -2.202 -3.552 -2.794 1.00 0.00 O ATOM 108 H GLU A 7 -4.297 1.656 -4.300 1.00 0.00 H ATOM 109 HA GLU A 7 -4.665 -0.749 -5.931 1.00 0.00 H ATOM 110 HB2 GLU A 7 -2.874 -0.675 -4.164 1.00 0.00 H ATOM 111 HB3 GLU A 7 -4.150 -0.606 -2.963 1.00 0.00 H ATOM 112 HG2 GLU A 7 -5.018 -2.764 -4.006 1.00 0.00 H ATOM 113 HG3 GLU A 7 -3.460 -2.848 -4.825 1.00 0.00 H ATOM 114 N CYS A 8 -6.724 0.245 -3.519 1.00 0.00 N ATOM 115 CA CYS A 8 -8.110 0.127 -3.057 1.00 0.00 C ATOM 116 C CYS A 8 -8.960 1.324 -3.447 1.00 0.00 C ATOM 117 O CYS A 8 -8.459 2.400 -3.774 1.00 0.00 O ATOM 118 CB CYS A 8 -8.194 -0.074 -1.541 1.00 0.00 C ATOM 119 SG CYS A 8 -7.665 1.348 -0.549 1.00 0.00 S ATOM 120 H CYS A 8 -6.111 0.853 -3.054 1.00 0.00 H ATOM 121 HA CYS A 8 -8.535 -0.741 -3.533 1.00 0.00 H ATOM 122 HB2 CYS A 8 -9.216 -0.279 -1.276 1.00 0.00 H ATOM 123 HB3 CYS A 8 -7.598 -0.917 -1.269 1.00 0.00 H ATOM 124 HG CYS A 8 -7.324 1.017 0.285 1.00 0.00 H ATOM 125 N PRO A 9 -10.279 1.116 -3.399 1.00 0.00 N ATOM 126 CA PRO A 9 -11.277 2.129 -3.728 1.00 0.00 C ATOM 127 C PRO A 9 -11.639 3.031 -2.538 1.00 0.00 C ATOM 128 O PRO A 9 -12.434 3.963 -2.684 1.00 0.00 O ATOM 129 CB PRO A 9 -12.476 1.274 -4.132 1.00 0.00 C ATOM 130 CG PRO A 9 -12.370 0.048 -3.282 1.00 0.00 C ATOM 131 CD PRO A 9 -10.899 -0.161 -3.006 1.00 0.00 C ATOM 132 HA PRO A 9 -10.964 2.734 -4.562 1.00 0.00 H ATOM 133 HB2 PRO A 9 -13.391 1.815 -3.937 1.00 0.00 H ATOM 134 HB3 PRO A 9 -12.411 1.031 -5.182 1.00 0.00 H ATOM 135 HG2 PRO A 9 -12.906 0.198 -2.356 1.00 0.00 H ATOM 136 HG3 PRO A 9 -12.773 -0.801 -3.814 1.00 0.00 H ATOM 137 HD2 PRO A 9 -10.726 -0.356 -1.957 1.00 0.00 H ATOM 138 HD3 PRO A 9 -10.507 -0.972 -3.599 1.00 0.00 H ATOM 139 N LYS A 10 -11.059 2.744 -1.366 1.00 0.00 N ATOM 140 CA LYS A 10 -11.323 3.517 -0.152 1.00 0.00 C ATOM 141 C LYS A 10 -11.124 5.012 -0.380 1.00 0.00 C ATOM 142 O LYS A 10 -10.083 5.442 -0.882 1.00 0.00 O ATOM 143 CB LYS A 10 -10.414 3.047 0.986 1.00 0.00 C ATOM 144 CG LYS A 10 -10.959 1.850 1.750 1.00 0.00 C ATOM 145 CD LYS A 10 -12.107 2.248 2.667 1.00 0.00 C ATOM 146 CE LYS A 10 -13.427 1.653 2.202 1.00 0.00 C ATOM 147 NZ LYS A 10 -13.676 0.311 2.799 1.00 0.00 N ATOM 148 H LYS A 10 -10.445 1.988 -1.312 1.00 0.00 H ATOM 149 HA LYS A 10 -12.350 3.344 0.129 1.00 0.00 H ATOM 150 HB2 LYS A 10 -9.453 2.776 0.575 1.00 0.00 H ATOM 151 HB3 LYS A 10 -10.279 3.861 1.682 1.00 0.00 H ATOM 152 HG2 LYS A 10 -11.314 1.115 1.043 1.00 0.00 H ATOM 153 HG3 LYS A 10 -10.165 1.424 2.346 1.00 0.00 H ATOM 154 HD2 LYS A 10 -11.896 1.895 3.664 1.00 0.00 H ATOM 155 HD3 LYS A 10 -12.190 3.325 2.673 1.00 0.00 H ATOM 156 HE2 LYS A 10 -14.227 2.318 2.490 1.00 0.00 H ATOM 157 HE3 LYS A 10 -13.408 1.561 1.125 1.00 0.00 H ATOM 158 HZ1 LYS A 10 -12.918 -0.348 2.527 1.00 0.00 H ATOM 159 HZ2 LYS A 10 -14.584 -0.067 2.463 1.00 0.00 H ATOM 160 HZ3 LYS A 10 -13.705 0.381 3.836 1.00 0.00 H ATOM 161 N ARG A 11 -12.128 5.794 0.005 1.00 0.00 N ATOM 162 CA ARG A 11 -12.075 7.246 -0.141 1.00 0.00 C ATOM 163 C ARG A 11 -11.713 7.904 1.190 1.00 0.00 C ATOM 164 O ARG A 11 -12.458 7.805 2.168 1.00 0.00 O ATOM 165 CB ARG A 11 -13.410 7.794 -0.662 1.00 0.00 C ATOM 166 CG ARG A 11 -14.622 7.366 0.155 1.00 0.00 C ATOM 167 CD ARG A 11 -15.898 8.015 -0.358 1.00 0.00 C ATOM 168 NE ARG A 11 -16.401 7.364 -1.568 1.00 0.00 N ATOM 169 CZ ARG A 11 -17.279 7.921 -2.407 1.00 0.00 C ATOM 170 NH1 ARG A 11 -17.759 9.142 -2.173 1.00 0.00 N ATOM 171 NH2 ARG A 11 -17.679 7.256 -3.485 1.00 0.00 N ATOM 172 H ARG A 11 -12.923 5.383 0.404 1.00 0.00 H ATOM 173 HA ARG A 11 -11.300 7.475 -0.859 1.00 0.00 H ATOM 174 HB2 ARG A 11 -13.367 8.873 -0.660 1.00 0.00 H ATOM 175 HB3 ARG A 11 -13.550 7.452 -1.677 1.00 0.00 H ATOM 176 HG2 ARG A 11 -14.726 6.293 0.092 1.00 0.00 H ATOM 177 HG3 ARG A 11 -14.470 7.656 1.184 1.00 0.00 H ATOM 178 HD2 ARG A 11 -16.652 7.952 0.413 1.00 0.00 H ATOM 179 HD3 ARG A 11 -15.694 9.053 -0.577 1.00 0.00 H ATOM 180 HE ARG A 11 -16.069 6.464 -1.768 1.00 0.00 H ATOM 181 HH11 ARG A 11 -17.464 9.650 -1.364 1.00 0.00 H ATOM 182 HH12 ARG A 11 -18.416 9.551 -2.807 1.00 0.00 H ATOM 183 HH21 ARG A 11 -17.323 6.338 -3.667 1.00 0.00 H ATOM 184 HH22 ARG A 11 -18.336 7.670 -4.114 1.00 0.00 H ATOM 185 N PHE A 12 -10.561 8.571 1.219 1.00 0.00 N ATOM 186 CA PHE A 12 -10.092 9.245 2.427 1.00 0.00 C ATOM 187 C PHE A 12 -10.437 10.735 2.380 1.00 0.00 C ATOM 188 O PHE A 12 -11.077 11.202 1.436 1.00 0.00 O ATOM 189 CB PHE A 12 -8.576 9.073 2.594 1.00 0.00 C ATOM 190 CG PHE A 12 -8.088 7.641 2.619 1.00 0.00 C ATOM 191 CD1 PHE A 12 -8.368 6.764 1.578 1.00 0.00 C ATOM 192 CD2 PHE A 12 -7.323 7.182 3.682 1.00 0.00 C ATOM 193 CE1 PHE A 12 -7.899 5.462 1.601 1.00 0.00 C ATOM 194 CE2 PHE A 12 -6.849 5.883 3.706 1.00 0.00 C ATOM 195 CZ PHE A 12 -7.137 5.021 2.665 1.00 0.00 C ATOM 196 H PHE A 12 -10.013 8.611 0.408 1.00 0.00 H ATOM 197 HA PHE A 12 -10.592 8.798 3.273 1.00 0.00 H ATOM 198 HB2 PHE A 12 -8.081 9.573 1.779 1.00 0.00 H ATOM 199 HB3 PHE A 12 -8.275 9.538 3.521 1.00 0.00 H ATOM 200 HD1 PHE A 12 -8.961 7.103 0.743 1.00 0.00 H ATOM 201 HD2 PHE A 12 -7.097 7.850 4.499 1.00 0.00 H ATOM 202 HE1 PHE A 12 -8.126 4.792 0.785 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.253 5.541 4.540 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.761 4.004 2.682 1.00 0.00 H ATOM 205 N MET A 13 -10.011 11.472 3.405 1.00 0.00 N ATOM 206 CA MET A 13 -10.275 12.908 3.485 1.00 0.00 C ATOM 207 C MET A 13 -9.179 13.724 2.794 1.00 0.00 C ATOM 208 O MET A 13 -9.468 14.728 2.140 1.00 0.00 O ATOM 209 CB MET A 13 -10.401 13.341 4.949 1.00 0.00 C ATOM 210 CG MET A 13 -11.292 14.555 5.154 1.00 0.00 C ATOM 211 SD MET A 13 -11.096 15.295 6.787 1.00 0.00 S ATOM 212 CE MET A 13 -11.701 13.974 7.835 1.00 0.00 C ATOM 213 H MET A 13 -9.507 11.042 4.127 1.00 0.00 H ATOM 214 HA MET A 13 -11.213 13.098 2.986 1.00 0.00 H ATOM 215 HB2 MET A 13 -10.812 12.521 5.520 1.00 0.00 H ATOM 216 HB3 MET A 13 -9.417 13.573 5.330 1.00 0.00 H ATOM 217 HG2 MET A 13 -11.044 15.296 4.408 1.00 0.00 H ATOM 218 HG3 MET A 13 -12.322 14.254 5.030 1.00 0.00 H ATOM 219 HE1 MET A 13 -12.316 14.390 8.619 1.00 0.00 H ATOM 220 HE2 MET A 13 -10.865 13.451 8.273 1.00 0.00 H ATOM 221 HE3 MET A 13 -12.287 13.285 7.246 1.00 0.00 H ATOM 222 N ARG A 14 -7.923 13.291 2.944 1.00 0.00 N ATOM 223 CA ARG A 14 -6.789 13.990 2.335 1.00 0.00 C ATOM 224 C ARG A 14 -5.802 13.008 1.708 1.00 0.00 C ATOM 225 O ARG A 14 -5.758 11.839 2.083 1.00 0.00 O ATOM 226 CB ARG A 14 -6.066 14.844 3.382 1.00 0.00 C ATOM 227 CG ARG A 14 -6.875 16.039 3.865 1.00 0.00 C ATOM 228 CD ARG A 14 -7.602 15.731 5.165 1.00 0.00 C ATOM 229 NE ARG A 14 -7.964 16.945 5.896 1.00 0.00 N ATOM 230 CZ ARG A 14 -7.132 17.612 6.702 1.00 0.00 C ATOM 231 NH1 ARG A 14 -5.881 17.193 6.883 1.00 0.00 N ATOM 232 NH2 ARG A 14 -7.554 18.704 7.330 1.00 0.00 N ATOM 233 H ARG A 14 -7.755 12.486 3.478 1.00 0.00 H ATOM 234 HA ARG A 14 -7.172 14.636 1.560 1.00 0.00 H ATOM 235 HB2 ARG A 14 -5.833 14.225 4.236 1.00 0.00 H ATOM 236 HB3 ARG A 14 -5.145 15.211 2.955 1.00 0.00 H ATOM 237 HG2 ARG A 14 -6.207 16.872 4.026 1.00 0.00 H ATOM 238 HG3 ARG A 14 -7.602 16.298 3.109 1.00 0.00 H ATOM 239 HD2 ARG A 14 -8.502 15.181 4.936 1.00 0.00 H ATOM 240 HD3 ARG A 14 -6.960 15.124 5.786 1.00 0.00 H ATOM 241 HE ARG A 14 -8.877 17.282 5.783 1.00 0.00 H ATOM 242 HH11 ARG A 14 -5.553 16.373 6.416 1.00 0.00 H ATOM 243 HH12 ARG A 14 -5.267 17.700 7.488 1.00 0.00 H ATOM 244 HH21 ARG A 14 -8.492 19.025 7.199 1.00 0.00 H ATOM 245 HH22 ARG A 14 -6.935 19.206 7.933 1.00 0.00 H ATOM 246 N SER A 15 -5.009 13.501 0.755 1.00 0.00 N ATOM 247 CA SER A 15 -4.010 12.678 0.071 1.00 0.00 C ATOM 248 C SER A 15 -3.063 12.011 1.070 1.00 0.00 C ATOM 249 O SER A 15 -2.721 10.837 0.920 1.00 0.00 O ATOM 250 CB SER A 15 -3.209 13.531 -0.920 1.00 0.00 C ATOM 251 OG SER A 15 -2.144 12.792 -1.493 1.00 0.00 O ATOM 252 H SER A 15 -5.093 14.447 0.509 1.00 0.00 H ATOM 253 HA SER A 15 -4.535 11.906 -0.475 1.00 0.00 H ATOM 254 HB2 SER A 15 -3.862 13.867 -1.711 1.00 0.00 H ATOM 255 HB3 SER A 15 -2.801 14.388 -0.404 1.00 0.00 H ATOM 256 HG SER A 15 -1.814 13.254 -2.268 1.00 0.00 H ATOM 257 N ASP A 16 -2.647 12.767 2.090 1.00 0.00 N ATOM 258 CA ASP A 16 -1.742 12.247 3.118 1.00 0.00 C ATOM 259 C ASP A 16 -2.381 11.088 3.884 1.00 0.00 C ATOM 260 O ASP A 16 -1.689 10.144 4.272 1.00 0.00 O ATOM 261 CB ASP A 16 -1.315 13.353 4.092 1.00 0.00 C ATOM 262 CG ASP A 16 -2.440 14.313 4.441 1.00 0.00 C ATOM 263 OD1 ASP A 16 -2.694 15.245 3.649 1.00 0.00 O ATOM 264 OD2 ASP A 16 -3.064 14.134 5.506 1.00 0.00 O ATOM 265 H ASP A 16 -2.958 13.694 2.152 1.00 0.00 H ATOM 266 HA ASP A 16 -0.863 11.875 2.613 1.00 0.00 H ATOM 267 HB2 ASP A 16 -0.963 12.898 5.006 1.00 0.00 H ATOM 268 HB3 ASP A 16 -0.509 13.917 3.646 1.00 0.00 H ATOM 269 N HIS A 17 -3.704 11.153 4.083 1.00 0.00 N ATOM 270 CA HIS A 17 -4.428 10.089 4.784 1.00 0.00 C ATOM 271 C HIS A 17 -4.188 8.739 4.102 1.00 0.00 C ATOM 272 O HIS A 17 -4.212 7.693 4.752 1.00 0.00 O ATOM 273 CB HIS A 17 -5.932 10.390 4.828 1.00 0.00 C ATOM 274 CG HIS A 17 -6.308 11.483 5.786 1.00 0.00 C ATOM 275 ND1 HIS A 17 -7.605 11.707 6.199 1.00 0.00 N ATOM 276 CD2 HIS A 17 -5.552 12.417 6.410 1.00 0.00 C ATOM 277 CE1 HIS A 17 -7.629 12.731 7.033 1.00 0.00 C ATOM 278 NE2 HIS A 17 -6.396 13.179 7.179 1.00 0.00 N ATOM 279 H HIS A 17 -4.203 11.922 3.739 1.00 0.00 H ATOM 280 HA HIS A 17 -4.047 10.041 5.795 1.00 0.00 H ATOM 281 HB2 HIS A 17 -6.262 10.686 3.846 1.00 0.00 H ATOM 282 HB3 HIS A 17 -6.461 9.495 5.123 1.00 0.00 H ATOM 283 HD1 HIS A 17 -8.392 11.192 5.923 1.00 0.00 H ATOM 284 HD2 HIS A 17 -4.483 12.537 6.322 1.00 0.00 H ATOM 285 HE1 HIS A 17 -8.508 13.134 7.515 1.00 0.00 H ATOM 286 HE2 HIS A 17 -6.145 13.995 7.661 1.00 0.00 H ATOM 287 N LEU A 18 -3.938 8.779 2.788 1.00 0.00 N ATOM 288 CA LEU A 18 -3.673 7.574 2.011 1.00 0.00 C ATOM 289 C LEU A 18 -2.185 7.301 1.950 1.00 0.00 C ATOM 290 O LEU A 18 -1.751 6.196 2.213 1.00 0.00 O ATOM 291 CB LEU A 18 -4.181 7.716 0.586 1.00 0.00 C ATOM 292 CG LEU A 18 -5.666 7.997 0.439 1.00 0.00 C ATOM 293 CD1 LEU A 18 -5.966 9.460 0.720 1.00 0.00 C ATOM 294 CD2 LEU A 18 -6.116 7.616 -0.953 1.00 0.00 C ATOM 295 H LEU A 18 -3.918 9.645 2.332 1.00 0.00 H ATOM 296 HA LEU A 18 -4.169 6.743 2.488 1.00 0.00 H ATOM 297 HB2 LEU A 18 -3.635 8.519 0.119 1.00 0.00 H ATOM 298 HB3 LEU A 18 -3.958 6.801 0.057 1.00 0.00 H ATOM 299 HG LEU A 18 -6.211 7.397 1.148 1.00 0.00 H ATOM 300 HD11 LEU A 18 -6.875 9.745 0.214 1.00 0.00 H ATOM 301 HD12 LEU A 18 -5.149 10.070 0.364 1.00 0.00 H ATOM 302 HD13 LEU A 18 -6.083 9.604 1.783 1.00 0.00 H ATOM 303 HD21 LEU A 18 -6.885 8.296 -1.282 1.00 0.00 H ATOM 304 HD22 LEU A 18 -6.503 6.609 -0.943 1.00 0.00 H ATOM 305 HD23 LEU A 18 -5.272 7.673 -1.625 1.00 0.00 H ATOM 306 N SER A 19 -1.416 8.321 1.571 1.00 0.00 N ATOM 307 CA SER A 19 0.039 8.198 1.448 1.00 0.00 C ATOM 308 C SER A 19 0.644 7.339 2.567 1.00 0.00 C ATOM 309 O SER A 19 1.542 6.533 2.318 1.00 0.00 O ATOM 310 CB SER A 19 0.694 9.585 1.430 1.00 0.00 C ATOM 311 OG SER A 19 2.109 9.485 1.424 1.00 0.00 O ATOM 312 H SER A 19 -1.844 9.176 1.348 1.00 0.00 H ATOM 313 HA SER A 19 0.235 7.706 0.507 1.00 0.00 H ATOM 314 HB2 SER A 19 0.382 10.114 0.542 1.00 0.00 H ATOM 315 HB3 SER A 19 0.387 10.139 2.306 1.00 0.00 H ATOM 316 HG SER A 19 2.449 9.692 2.298 1.00 0.00 H ATOM 317 N LYS A 20 0.138 7.500 3.789 1.00 0.00 N ATOM 318 CA LYS A 20 0.621 6.720 4.928 1.00 0.00 C ATOM 319 C LYS A 20 -0.066 5.352 4.979 1.00 0.00 C ATOM 320 O LYS A 20 0.530 4.366 5.414 1.00 0.00 O ATOM 321 CB LYS A 20 0.376 7.476 6.236 1.00 0.00 C ATOM 322 CG LYS A 20 1.423 7.201 7.303 1.00 0.00 C ATOM 323 CD LYS A 20 1.201 8.056 8.541 1.00 0.00 C ATOM 324 CE LYS A 20 0.325 7.348 9.563 1.00 0.00 C ATOM 325 NZ LYS A 20 0.622 7.788 10.954 1.00 0.00 N ATOM 326 H LYS A 20 -0.586 8.148 3.928 1.00 0.00 H ATOM 327 HA LYS A 20 1.684 6.569 4.800 1.00 0.00 H ATOM 328 HB2 LYS A 20 0.372 8.537 6.031 1.00 0.00 H ATOM 329 HB3 LYS A 20 -0.590 7.192 6.628 1.00 0.00 H ATOM 330 HG2 LYS A 20 1.371 6.159 7.584 1.00 0.00 H ATOM 331 HG3 LYS A 20 2.401 7.416 6.898 1.00 0.00 H ATOM 332 HD2 LYS A 20 2.158 8.274 8.992 1.00 0.00 H ATOM 333 HD3 LYS A 20 0.723 8.980 8.247 1.00 0.00 H ATOM 334 HE2 LYS A 20 -0.709 7.563 9.341 1.00 0.00 H ATOM 335 HE3 LYS A 20 0.494 6.284 9.487 1.00 0.00 H ATOM 336 HZ1 LYS A 20 1.607 7.557 11.199 1.00 0.00 H ATOM 337 HZ2 LYS A 20 -0.011 7.307 11.624 1.00 0.00 H ATOM 338 HZ3 LYS A 20 0.486 8.815 11.041 1.00 0.00 H ATOM 339 N HIS A 21 -1.323 5.304 4.527 1.00 0.00 N ATOM 340 CA HIS A 21 -2.103 4.067 4.512 1.00 0.00 C ATOM 341 C HIS A 21 -1.724 3.174 3.321 1.00 0.00 C ATOM 342 O HIS A 21 -1.805 1.960 3.418 1.00 0.00 O ATOM 343 CB HIS A 21 -3.608 4.401 4.496 1.00 0.00 C ATOM 344 CG HIS A 21 -4.481 3.396 3.794 1.00 0.00 C ATOM 345 ND1 HIS A 21 -5.537 2.741 4.391 1.00 0.00 N ATOM 346 CD2 HIS A 21 -4.458 2.967 2.508 1.00 0.00 C ATOM 347 CE1 HIS A 21 -6.110 1.954 3.466 1.00 0.00 C ATOM 348 NE2 HIS A 21 -5.493 2.058 2.303 1.00 0.00 N ATOM 349 H HIS A 21 -1.739 6.129 4.188 1.00 0.00 H ATOM 350 HA HIS A 21 -1.878 3.532 5.421 1.00 0.00 H ATOM 351 HB2 HIS A 21 -3.956 4.477 5.514 1.00 0.00 H ATOM 352 HB3 HIS A 21 -3.747 5.355 4.008 1.00 0.00 H ATOM 353 HD1 HIS A 21 -5.820 2.833 5.324 1.00 0.00 H ATOM 354 HD2 HIS A 21 -3.736 3.256 1.765 1.00 0.00 H ATOM 355 HE1 HIS A 21 -6.964 1.320 3.649 1.00 0.00 H ATOM 356 N ILE A 22 -1.328 3.772 2.195 1.00 0.00 N ATOM 357 CA ILE A 22 -0.963 2.991 1.007 1.00 0.00 C ATOM 358 C ILE A 22 0.278 2.144 1.239 1.00 0.00 C ATOM 359 O ILE A 22 0.295 0.969 0.893 1.00 0.00 O ATOM 360 CB ILE A 22 -0.760 3.858 -0.261 1.00 0.00 C ATOM 361 CG1 ILE A 22 -0.142 5.212 0.075 1.00 0.00 C ATOM 362 CG2 ILE A 22 -2.080 4.047 -0.993 1.00 0.00 C ATOM 363 CD1 ILE A 22 1.171 5.471 -0.630 1.00 0.00 C ATOM 364 H ILE A 22 -1.293 4.751 2.160 1.00 0.00 H ATOM 365 HA ILE A 22 -1.773 2.320 0.815 1.00 0.00 H ATOM 366 HB ILE A 22 -0.087 3.325 -0.913 1.00 0.00 H ATOM 367 HG12 ILE A 22 -0.831 6.000 -0.205 1.00 0.00 H ATOM 368 HG13 ILE A 22 0.035 5.254 1.133 1.00 0.00 H ATOM 369 HG21 ILE A 22 -2.015 4.912 -1.638 1.00 0.00 H ATOM 370 HG22 ILE A 22 -2.874 4.196 -0.275 1.00 0.00 H ATOM 371 HG23 ILE A 22 -2.293 3.171 -1.586 1.00 0.00 H ATOM 372 HD11 ILE A 22 1.047 5.316 -1.692 1.00 0.00 H ATOM 373 HD12 ILE A 22 1.923 4.796 -0.252 1.00 0.00 H ATOM 374 HD13 ILE A 22 1.482 6.491 -0.451 1.00 0.00 H ATOM 375 N THR A 23 1.313 2.732 1.814 1.00 0.00 N ATOM 376 CA THR A 23 2.553 2.000 2.077 1.00 0.00 C ATOM 377 C THR A 23 2.302 0.695 2.847 1.00 0.00 C ATOM 378 O THR A 23 3.067 -0.261 2.719 1.00 0.00 O ATOM 379 CB THR A 23 3.547 2.893 2.831 1.00 0.00 C ATOM 380 OG1 THR A 23 4.880 2.589 2.457 1.00 0.00 O ATOM 381 CG2 THR A 23 3.458 2.776 4.341 1.00 0.00 C ATOM 382 H THR A 23 1.248 3.676 2.061 1.00 0.00 H ATOM 383 HA THR A 23 2.969 1.738 1.118 1.00 0.00 H ATOM 384 HB THR A 23 3.350 3.923 2.572 1.00 0.00 H ATOM 385 HG1 THR A 23 5.161 3.186 1.760 1.00 0.00 H ATOM 386 HG21 THR A 23 3.869 1.828 4.655 1.00 0.00 H ATOM 387 HG22 THR A 23 2.423 2.840 4.646 1.00 0.00 H ATOM 388 HG23 THR A 23 4.017 3.581 4.797 1.00 0.00 H ATOM 389 N LEU A 24 1.230 0.660 3.635 1.00 0.00 N ATOM 390 CA LEU A 24 0.877 -0.532 4.411 1.00 0.00 C ATOM 391 C LEU A 24 -0.260 -1.300 3.740 1.00 0.00 C ATOM 392 O LEU A 24 -0.221 -2.524 3.662 1.00 0.00 O ATOM 393 CB LEU A 24 0.459 -0.145 5.827 1.00 0.00 C ATOM 394 CG LEU A 24 -0.678 0.867 5.872 1.00 0.00 C ATOM 395 CD1 LEU A 24 -2.018 0.181 6.085 1.00 0.00 C ATOM 396 CD2 LEU A 24 -0.429 1.918 6.941 1.00 0.00 C ATOM 397 H LEU A 24 0.657 1.452 3.692 1.00 0.00 H ATOM 398 HA LEU A 24 1.745 -1.166 4.460 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.149 -1.038 6.350 1.00 0.00 H ATOM 400 HB3 LEU A 24 1.312 0.278 6.335 1.00 0.00 H ATOM 401 HG LEU A 24 -0.713 1.359 4.916 1.00 0.00 H ATOM 402 HD11 LEU A 24 -1.938 -0.862 5.816 1.00 0.00 H ATOM 403 HD12 LEU A 24 -2.765 0.657 5.461 1.00 0.00 H ATOM 404 HD13 LEU A 24 -2.306 0.266 7.122 1.00 0.00 H ATOM 405 HD21 LEU A 24 -0.472 1.458 7.917 1.00 0.00 H ATOM 406 HD22 LEU A 24 -1.186 2.686 6.871 1.00 0.00 H ATOM 407 HD23 LEU A 24 0.545 2.359 6.792 1.00 0.00 H ATOM 408 N HIS A 25 -1.274 -0.571 3.260 1.00 0.00 N ATOM 409 CA HIS A 25 -2.419 -1.190 2.599 1.00 0.00 C ATOM 410 C HIS A 25 -2.003 -1.792 1.260 1.00 0.00 C ATOM 411 O HIS A 25 -2.561 -2.804 0.832 1.00 0.00 O ATOM 412 CB HIS A 25 -3.576 -0.180 2.433 1.00 0.00 C ATOM 413 CG HIS A 25 -4.028 0.037 1.023 1.00 0.00 C ATOM 414 ND1 HIS A 25 -4.795 -0.863 0.320 1.00 0.00 N ATOM 415 CD2 HIS A 25 -3.836 1.096 0.193 1.00 0.00 C ATOM 416 CE1 HIS A 25 -5.040 -0.337 -0.883 1.00 0.00 C ATOM 417 NE2 HIS A 25 -4.477 0.850 -1.009 1.00 0.00 N ATOM 418 H HIS A 25 -1.248 0.401 3.352 1.00 0.00 H ATOM 419 HA HIS A 25 -2.751 -1.994 3.235 1.00 0.00 H ATOM 420 HB2 HIS A 25 -4.425 -0.535 2.992 1.00 0.00 H ATOM 421 HB3 HIS A 25 -3.281 0.778 2.832 1.00 0.00 H ATOM 422 HD1 HIS A 25 -5.102 -1.736 0.643 1.00 0.00 H ATOM 423 HD2 HIS A 25 -3.302 2.006 0.431 1.00 0.00 H ATOM 424 HE1 HIS A 25 -5.643 -0.812 -1.644 1.00 0.00 H ATOM 425 N GLU A 26 -0.995 -1.193 0.619 1.00 0.00 N ATOM 426 CA GLU A 26 -0.495 -1.712 -0.644 1.00 0.00 C ATOM 427 C GLU A 26 0.258 -3.018 -0.397 1.00 0.00 C ATOM 428 O GLU A 26 0.400 -3.846 -1.299 1.00 0.00 O ATOM 429 CB GLU A 26 0.424 -0.690 -1.318 1.00 0.00 C ATOM 430 CG GLU A 26 0.827 -1.068 -2.734 1.00 0.00 C ATOM 431 CD GLU A 26 -0.274 -0.814 -3.749 1.00 0.00 C ATOM 432 OE1 GLU A 26 -0.817 0.313 -3.770 1.00 0.00 O ATOM 433 OE2 GLU A 26 -0.591 -1.740 -4.525 1.00 0.00 O ATOM 434 H GLU A 26 -0.558 -0.402 1.020 1.00 0.00 H ATOM 435 HA GLU A 26 -1.340 -1.908 -1.284 1.00 0.00 H ATOM 436 HB2 GLU A 26 -0.083 0.264 -1.354 1.00 0.00 H ATOM 437 HB3 GLU A 26 1.323 -0.586 -0.727 1.00 0.00 H ATOM 438 HG2 GLU A 26 1.693 -0.488 -3.015 1.00 0.00 H ATOM 439 HG3 GLU A 26 1.078 -2.118 -2.749 1.00 0.00 H