ATOM 44 N PHE A 3 -10.414 11.034 -2.241 1.00 0.00 N ATOM 45 CA PHE A 3 -9.091 10.519 -2.579 1.00 0.00 C ATOM 46 C PHE A 3 -9.002 9.026 -2.272 1.00 0.00 C ATOM 47 O PHE A 3 -9.141 8.611 -1.120 1.00 0.00 O ATOM 48 CB PHE A 3 -8.005 11.285 -1.814 1.00 0.00 C ATOM 49 CG PHE A 3 -6.673 11.312 -2.517 1.00 0.00 C ATOM 50 CD1 PHE A 3 -6.480 12.102 -3.639 1.00 0.00 C ATOM 51 CD2 PHE A 3 -5.614 10.549 -2.054 1.00 0.00 C ATOM 52 CE1 PHE A 3 -5.257 12.127 -4.283 1.00 0.00 C ATOM 53 CE2 PHE A 3 -4.390 10.568 -2.692 1.00 0.00 C ATOM 54 CZ PHE A 3 -4.211 11.359 -3.810 1.00 0.00 C ATOM 55 H PHE A 3 -10.876 10.678 -1.451 1.00 0.00 H ATOM 56 HA PHE A 3 -8.942 10.664 -3.639 1.00 0.00 H ATOM 57 HB2 PHE A 3 -8.326 12.306 -1.674 1.00 0.00 H ATOM 58 HB3 PHE A 3 -7.862 10.824 -0.848 1.00 0.00 H ATOM 59 HD1 PHE A 3 -7.297 12.703 -4.011 1.00 0.00 H ATOM 60 HD2 PHE A 3 -5.751 9.933 -1.182 1.00 0.00 H ATOM 61 HE1 PHE A 3 -5.120 12.748 -5.156 1.00 0.00 H ATOM 62 HE2 PHE A 3 -3.573 9.963 -2.317 1.00 0.00 H ATOM 63 HZ PHE A 3 -3.255 11.378 -4.311 1.00 0.00 H ATOM 64 N ALA A 4 -8.776 8.226 -3.315 1.00 0.00 N ATOM 65 CA ALA A 4 -8.675 6.783 -3.171 1.00 0.00 C ATOM 66 C ALA A 4 -7.276 6.289 -3.532 1.00 0.00 C ATOM 67 O ALA A 4 -6.643 6.806 -4.457 1.00 0.00 O ATOM 68 CB ALA A 4 -9.723 6.088 -4.027 1.00 0.00 C ATOM 69 H ALA A 4 -8.681 8.616 -4.201 1.00 0.00 H ATOM 70 HA ALA A 4 -8.871 6.548 -2.143 1.00 0.00 H ATOM 71 HB1 ALA A 4 -9.557 6.330 -5.066 1.00 0.00 H ATOM 72 HB2 ALA A 4 -10.707 6.422 -3.732 1.00 0.00 H ATOM 73 HB3 ALA A 4 -9.649 5.020 -3.890 1.00 0.00 H ATOM 74 N CYS A 5 -6.800 5.286 -2.793 1.00 0.00 N ATOM 75 CA CYS A 5 -5.477 4.714 -3.025 1.00 0.00 C ATOM 76 C CYS A 5 -5.381 4.085 -4.413 1.00 0.00 C ATOM 77 O CYS A 5 -6.389 3.676 -4.991 1.00 0.00 O ATOM 78 CB CYS A 5 -5.164 3.653 -1.966 1.00 0.00 C ATOM 79 SG CYS A 5 -5.551 4.147 -0.271 1.00 0.00 S ATOM 80 H CYS A 5 -7.353 4.923 -2.071 1.00 0.00 H ATOM 81 HA CYS A 5 -4.751 5.510 -2.950 1.00 0.00 H ATOM 82 HB2 CYS A 5 -5.735 2.763 -2.184 1.00 0.00 H ATOM 83 HB3 CYS A 5 -4.111 3.415 -2.007 1.00 0.00 H ATOM 84 HG CYS A 5 -4.945 4.848 -0.021 1.00 0.00 H ATOM 85 N PRO A 6 -4.157 3.982 -4.962 1.00 0.00 N ATOM 86 CA PRO A 6 -3.930 3.377 -6.281 1.00 0.00 C ATOM 87 C PRO A 6 -4.363 1.909 -6.321 1.00 0.00 C ATOM 88 O PRO A 6 -4.643 1.366 -7.391 1.00 0.00 O ATOM 89 CB PRO A 6 -2.412 3.490 -6.481 1.00 0.00 C ATOM 90 CG PRO A 6 -1.967 4.530 -5.510 1.00 0.00 C ATOM 91 CD PRO A 6 -2.900 4.427 -4.340 1.00 0.00 C ATOM 92 HA PRO A 6 -4.443 3.924 -7.059 1.00 0.00 H ATOM 93 HB2 PRO A 6 -1.949 2.536 -6.276 1.00 0.00 H ATOM 94 HB3 PRO A 6 -2.203 3.785 -7.498 1.00 0.00 H ATOM 95 HG2 PRO A 6 -0.951 4.333 -5.200 1.00 0.00 H ATOM 96 HG3 PRO A 6 -2.039 5.509 -5.962 1.00 0.00 H ATOM 97 HD2 PRO A 6 -2.539 3.698 -3.630 1.00 0.00 H ATOM 98 HD3 PRO A 6 -3.022 5.391 -3.868 1.00 0.00 H ATOM 99 N GLU A 7 -4.411 1.272 -5.146 1.00 0.00 N ATOM 100 CA GLU A 7 -4.802 -0.130 -5.042 1.00 0.00 C ATOM 101 C GLU A 7 -6.286 -0.280 -4.693 1.00 0.00 C ATOM 102 O GLU A 7 -7.022 -0.962 -5.409 1.00 0.00 O ATOM 103 CB GLU A 7 -3.943 -0.841 -3.993 1.00 0.00 C ATOM 104 CG GLU A 7 -3.981 -2.359 -4.094 1.00 0.00 C ATOM 105 CD GLU A 7 -4.068 -3.032 -2.738 1.00 0.00 C ATOM 106 OE1 GLU A 7 -3.010 -3.238 -2.105 1.00 0.00 O ATOM 107 OE2 GLU A 7 -5.195 -3.353 -2.305 1.00 0.00 O ATOM 108 H GLU A 7 -4.173 1.757 -4.328 1.00 0.00 H ATOM 109 HA GLU A 7 -4.627 -0.591 -6.002 1.00 0.00 H ATOM 110 HB2 GLU A 7 -2.918 -0.521 -4.108 1.00 0.00 H ATOM 111 HB3 GLU A 7 -4.288 -0.559 -3.012 1.00 0.00 H ATOM 112 HG2 GLU A 7 -4.845 -2.647 -4.675 1.00 0.00 H ATOM 113 HG3 GLU A 7 -3.085 -2.698 -4.593 1.00 0.00 H ATOM 114 N CYS A 8 -6.726 0.342 -3.590 1.00 0.00 N ATOM 115 CA CYS A 8 -8.129 0.240 -3.177 1.00 0.00 C ATOM 116 C CYS A 8 -8.935 1.484 -3.509 1.00 0.00 C ATOM 117 O CYS A 8 -8.399 2.571 -3.722 1.00 0.00 O ATOM 118 CB CYS A 8 -8.266 -0.066 -1.683 1.00 0.00 C ATOM 119 SG CYS A 8 -7.688 1.242 -0.571 1.00 0.00 S ATOM 120 H CYS A 8 -6.100 0.866 -3.048 1.00 0.00 H ATOM 121 HA CYS A 8 -8.563 -0.581 -3.725 1.00 0.00 H ATOM 122 HB2 CYS A 8 -9.304 -0.234 -1.461 1.00 0.00 H ATOM 123 HB3 CYS A 8 -7.724 -0.962 -1.462 1.00 0.00 H ATOM 124 HG CYS A 8 -6.982 1.717 -1.014 1.00 0.00 H ATOM 125 N PRO A 9 -10.259 1.302 -3.545 1.00 0.00 N ATOM 126 CA PRO A 9 -11.222 2.359 -3.844 1.00 0.00 C ATOM 127 C PRO A 9 -11.651 3.162 -2.607 1.00 0.00 C ATOM 128 O PRO A 9 -12.508 4.043 -2.704 1.00 0.00 O ATOM 129 CB PRO A 9 -12.402 1.562 -4.393 1.00 0.00 C ATOM 130 CG PRO A 9 -12.368 0.270 -3.640 1.00 0.00 C ATOM 131 CD PRO A 9 -10.921 0.012 -3.291 1.00 0.00 C ATOM 132 HA PRO A 9 -10.852 3.029 -4.603 1.00 0.00 H ATOM 133 HB2 PRO A 9 -13.321 2.102 -4.215 1.00 0.00 H ATOM 134 HB3 PRO A 9 -12.272 1.403 -5.453 1.00 0.00 H ATOM 135 HG2 PRO A 9 -12.958 0.356 -2.739 1.00 0.00 H ATOM 136 HG3 PRO A 9 -12.750 -0.527 -4.262 1.00 0.00 H ATOM 137 HD2 PRO A 9 -10.814 -0.268 -2.252 1.00 0.00 H ATOM 138 HD3 PRO A 9 -10.505 -0.760 -3.923 1.00 0.00 H ATOM 139 N LYS A 10 -11.066 2.845 -1.447 1.00 0.00 N ATOM 140 CA LYS A 10 -11.400 3.526 -0.197 1.00 0.00 C ATOM 141 C LYS A 10 -11.106 5.023 -0.269 1.00 0.00 C ATOM 142 O LYS A 10 -9.972 5.433 -0.519 1.00 0.00 O ATOM 143 CB LYS A 10 -10.627 2.905 0.971 1.00 0.00 C ATOM 144 CG LYS A 10 -11.509 2.490 2.139 1.00 0.00 C ATOM 145 CD LYS A 10 -11.523 3.548 3.232 1.00 0.00 C ATOM 146 CE LYS A 10 -12.937 3.846 3.707 1.00 0.00 C ATOM 147 NZ LYS A 10 -13.667 4.737 2.761 1.00 0.00 N ATOM 148 H LYS A 10 -10.400 2.129 -1.428 1.00 0.00 H ATOM 149 HA LYS A 10 -12.458 3.390 -0.024 1.00 0.00 H ATOM 150 HB2 LYS A 10 -10.104 2.029 0.616 1.00 0.00 H ATOM 151 HB3 LYS A 10 -9.904 3.623 1.330 1.00 0.00 H ATOM 152 HG2 LYS A 10 -12.517 2.342 1.782 1.00 0.00 H ATOM 153 HG3 LYS A 10 -11.132 1.565 2.551 1.00 0.00 H ATOM 154 HD2 LYS A 10 -10.941 3.194 4.070 1.00 0.00 H ATOM 155 HD3 LYS A 10 -11.083 4.457 2.846 1.00 0.00 H ATOM 156 HE2 LYS A 10 -13.477 2.914 3.798 1.00 0.00 H ATOM 157 HE3 LYS A 10 -12.885 4.325 4.673 1.00 0.00 H ATOM 158 HZ1 LYS A 10 -13.829 4.247 1.860 1.00 0.00 H ATOM 159 HZ2 LYS A 10 -13.114 5.599 2.582 1.00 0.00 H ATOM 160 HZ3 LYS A 10 -14.587 5.009 3.165 1.00 0.00 H ATOM 161 N ARG A 11 -12.138 5.831 -0.026 1.00 0.00 N ATOM 162 CA ARG A 11 -12.004 7.286 -0.038 1.00 0.00 C ATOM 163 C ARG A 11 -11.760 7.797 1.380 1.00 0.00 C ATOM 164 O ARG A 11 -12.596 7.618 2.269 1.00 0.00 O ATOM 165 CB ARG A 11 -13.251 7.950 -0.638 1.00 0.00 C ATOM 166 CG ARG A 11 -14.566 7.456 -0.048 1.00 0.00 C ATOM 167 CD ARG A 11 -15.533 8.604 0.204 1.00 0.00 C ATOM 168 NE ARG A 11 -16.080 9.151 -1.039 1.00 0.00 N ATOM 169 CZ ARG A 11 -17.058 10.059 -1.089 1.00 0.00 C ATOM 170 NH1 ARG A 11 -17.608 10.526 0.030 1.00 0.00 N ATOM 171 NH2 ARG A 11 -17.488 10.505 -2.266 1.00 0.00 N ATOM 172 H ARG A 11 -13.009 5.437 0.179 1.00 0.00 H ATOM 173 HA ARG A 11 -11.147 7.532 -0.647 1.00 0.00 H ATOM 174 HB2 ARG A 11 -13.189 9.015 -0.474 1.00 0.00 H ATOM 175 HB3 ARG A 11 -13.267 7.761 -1.701 1.00 0.00 H ATOM 176 HG2 ARG A 11 -15.021 6.762 -0.739 1.00 0.00 H ATOM 177 HG3 ARG A 11 -14.366 6.954 0.888 1.00 0.00 H ATOM 178 HD2 ARG A 11 -16.348 8.242 0.815 1.00 0.00 H ATOM 179 HD3 ARG A 11 -15.010 9.387 0.731 1.00 0.00 H ATOM 180 HE ARG A 11 -15.698 8.826 -1.882 1.00 0.00 H ATOM 181 HH11 ARG A 11 -17.291 10.197 0.920 1.00 0.00 H ATOM 182 HH12 ARG A 11 -18.340 11.206 -0.018 1.00 0.00 H ATOM 183 HH21 ARG A 11 -17.081 10.159 -3.110 1.00 0.00 H ATOM 184 HH22 ARG A 11 -18.221 11.184 -2.306 1.00 0.00 H ATOM 185 N PHE A 12 -10.603 8.419 1.588 1.00 0.00 N ATOM 186 CA PHE A 12 -10.239 8.941 2.904 1.00 0.00 C ATOM 187 C PHE A 12 -10.699 10.397 3.057 1.00 0.00 C ATOM 188 O PHE A 12 -11.878 10.653 3.303 1.00 0.00 O ATOM 189 CB PHE A 12 -8.721 8.823 3.133 1.00 0.00 C ATOM 190 CG PHE A 12 -8.175 7.416 3.067 1.00 0.00 C ATOM 191 CD1 PHE A 12 -8.377 6.621 1.948 1.00 0.00 C ATOM 192 CD2 PHE A 12 -7.441 6.899 4.123 1.00 0.00 C ATOM 193 CE1 PHE A 12 -7.862 5.341 1.887 1.00 0.00 C ATOM 194 CE2 PHE A 12 -6.923 5.618 4.065 1.00 0.00 C ATOM 195 CZ PHE A 12 -7.134 4.838 2.945 1.00 0.00 C ATOM 196 H PHE A 12 -9.976 8.523 0.841 1.00 0.00 H ATOM 197 HA PHE A 12 -10.749 8.343 3.644 1.00 0.00 H ATOM 198 HB2 PHE A 12 -8.208 9.407 2.385 1.00 0.00 H ATOM 199 HB3 PHE A 12 -8.486 9.224 4.110 1.00 0.00 H ATOM 200 HD1 PHE A 12 -8.944 7.009 1.118 1.00 0.00 H ATOM 201 HD2 PHE A 12 -7.275 7.506 5.001 1.00 0.00 H ATOM 202 HE1 PHE A 12 -8.026 4.735 1.009 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.351 5.230 4.894 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.726 3.835 2.897 1.00 0.00 H ATOM 205 N MET A 13 -9.769 11.346 2.911 1.00 0.00 N ATOM 206 CA MET A 13 -10.081 12.769 3.030 1.00 0.00 C ATOM 207 C MET A 13 -8.995 13.611 2.361 1.00 0.00 C ATOM 208 O MET A 13 -9.288 14.491 1.551 1.00 0.00 O ATOM 209 CB MET A 13 -10.216 13.167 4.504 1.00 0.00 C ATOM 210 CG MET A 13 -11.640 13.492 4.924 1.00 0.00 C ATOM 211 SD MET A 13 -11.823 13.628 6.713 1.00 0.00 S ATOM 212 CE MET A 13 -11.544 11.930 7.215 1.00 0.00 C ATOM 213 H MET A 13 -8.848 11.085 2.713 1.00 0.00 H ATOM 214 HA MET A 13 -11.020 12.948 2.528 1.00 0.00 H ATOM 215 HB2 MET A 13 -9.861 12.352 5.118 1.00 0.00 H ATOM 216 HB3 MET A 13 -9.602 14.036 4.688 1.00 0.00 H ATOM 217 HG2 MET A 13 -11.928 14.431 4.476 1.00 0.00 H ATOM 218 HG3 MET A 13 -12.294 12.710 4.568 1.00 0.00 H ATOM 219 HE1 MET A 13 -10.512 11.808 7.512 1.00 0.00 H ATOM 220 HE2 MET A 13 -11.762 11.270 6.388 1.00 0.00 H ATOM 221 HE3 MET A 13 -12.189 11.690 8.047 1.00 0.00 H ATOM 222 N ARG A 14 -7.740 13.321 2.710 1.00 0.00 N ATOM 223 CA ARG A 14 -6.591 14.032 2.155 1.00 0.00 C ATOM 224 C ARG A 14 -5.602 13.050 1.537 1.00 0.00 C ATOM 225 O ARG A 14 -5.585 11.873 1.896 1.00 0.00 O ATOM 226 CB ARG A 14 -5.892 14.849 3.246 1.00 0.00 C ATOM 227 CG ARG A 14 -6.769 15.924 3.869 1.00 0.00 C ATOM 228 CD ARG A 14 -6.485 16.083 5.354 1.00 0.00 C ATOM 229 NE ARG A 14 -5.692 17.279 5.640 1.00 0.00 N ATOM 230 CZ ARG A 14 -6.208 18.502 5.793 1.00 0.00 C ATOM 231 NH1 ARG A 14 -7.519 18.704 5.684 1.00 0.00 N ATOM 232 NH2 ARG A 14 -5.407 19.530 6.057 1.00 0.00 N ATOM 233 H ARG A 14 -7.582 12.603 3.359 1.00 0.00 H ATOM 234 HA ARG A 14 -6.947 14.700 1.384 1.00 0.00 H ATOM 235 HB2 ARG A 14 -5.575 14.176 4.030 1.00 0.00 H ATOM 236 HB3 ARG A 14 -5.022 15.325 2.821 1.00 0.00 H ATOM 237 HG2 ARG A 14 -6.576 16.863 3.373 1.00 0.00 H ATOM 238 HG3 ARG A 14 -7.806 15.651 3.736 1.00 0.00 H ATOM 239 HD2 ARG A 14 -7.425 16.151 5.882 1.00 0.00 H ATOM 240 HD3 ARG A 14 -5.944 15.214 5.699 1.00 0.00 H ATOM 241 HE ARG A 14 -4.722 17.165 5.723 1.00 0.00 H ATOM 242 HH11 ARG A 14 -8.130 17.939 5.486 1.00 0.00 H ATOM 243 HH12 ARG A 14 -7.894 19.624 5.802 1.00 0.00 H ATOM 244 HH21 ARG A 14 -4.420 19.386 6.140 1.00 0.00 H ATOM 245 HH22 ARG A 14 -5.789 20.446 6.172 1.00 0.00 H ATOM 246 N SER A 15 -4.776 13.538 0.614 1.00 0.00 N ATOM 247 CA SER A 15 -3.778 12.695 -0.047 1.00 0.00 C ATOM 248 C SER A 15 -2.862 12.018 0.975 1.00 0.00 C ATOM 249 O SER A 15 -2.507 10.849 0.818 1.00 0.00 O ATOM 250 CB SER A 15 -2.945 13.521 -1.027 1.00 0.00 C ATOM 251 OG SER A 15 -3.740 13.996 -2.099 1.00 0.00 O ATOM 252 H SER A 15 -4.834 14.486 0.373 1.00 0.00 H ATOM 253 HA SER A 15 -4.308 11.928 -0.595 1.00 0.00 H ATOM 254 HB2 SER A 15 -2.520 14.366 -0.509 1.00 0.00 H ATOM 255 HB3 SER A 15 -2.152 12.907 -1.428 1.00 0.00 H ATOM 256 HG SER A 15 -4.083 14.867 -1.884 1.00 0.00 H ATOM 257 N ASP A 16 -2.489 12.758 2.024 1.00 0.00 N ATOM 258 CA ASP A 16 -1.620 12.224 3.075 1.00 0.00 C ATOM 259 C ASP A 16 -2.315 11.107 3.857 1.00 0.00 C ATOM 260 O ASP A 16 -1.667 10.148 4.280 1.00 0.00 O ATOM 261 CB ASP A 16 -1.165 13.336 4.031 1.00 0.00 C ATOM 262 CG ASP A 16 -2.302 14.236 4.488 1.00 0.00 C ATOM 263 OD1 ASP A 16 -2.702 15.130 3.712 1.00 0.00 O ATOM 264 OD2 ASP A 16 -2.788 14.047 5.621 1.00 0.00 O ATOM 265 H ASP A 16 -2.810 13.681 2.094 1.00 0.00 H ATOM 266 HA ASP A 16 -0.748 11.809 2.592 1.00 0.00 H ATOM 267 HB2 ASP A 16 -0.717 12.887 4.905 1.00 0.00 H ATOM 268 HB3 ASP A 16 -0.426 13.945 3.531 1.00 0.00 H ATOM 269 N HIS A 17 -3.639 11.226 4.032 1.00 0.00 N ATOM 270 CA HIS A 17 -4.415 10.207 4.746 1.00 0.00 C ATOM 271 C HIS A 17 -4.197 8.829 4.117 1.00 0.00 C ATOM 272 O HIS A 17 -4.170 7.814 4.815 1.00 0.00 O ATOM 273 CB HIS A 17 -5.910 10.549 4.725 1.00 0.00 C ATOM 274 CG HIS A 17 -6.311 11.604 5.711 1.00 0.00 C ATOM 275 ND1 HIS A 17 -7.610 11.776 6.139 1.00 0.00 N ATOM 276 CD2 HIS A 17 -5.579 12.546 6.352 1.00 0.00 C ATOM 277 CE1 HIS A 17 -7.660 12.777 6.999 1.00 0.00 C ATOM 278 NE2 HIS A 17 -6.441 13.260 7.146 1.00 0.00 N ATOM 279 H HIS A 17 -4.102 12.006 3.663 1.00 0.00 H ATOM 280 HA HIS A 17 -4.072 10.183 5.770 1.00 0.00 H ATOM 281 HB2 HIS A 17 -6.177 10.900 3.741 1.00 0.00 H ATOM 282 HB3 HIS A 17 -6.477 9.657 4.947 1.00 0.00 H ATOM 283 HD1 HIS A 17 -8.381 11.243 5.855 1.00 0.00 H ATOM 284 HD2 HIS A 17 -4.514 12.704 6.257 1.00 0.00 H ATOM 285 HE1 HIS A 17 -8.547 13.138 7.499 1.00 0.00 H ATOM 286 HE2 HIS A 17 -6.186 13.978 7.762 1.00 0.00 H ATOM 287 N LEU A 18 -4.030 8.813 2.792 1.00 0.00 N ATOM 288 CA LEU A 18 -3.797 7.578 2.053 1.00 0.00 C ATOM 289 C LEU A 18 -2.312 7.292 1.964 1.00 0.00 C ATOM 290 O LEU A 18 -1.883 6.176 2.197 1.00 0.00 O ATOM 291 CB LEU A 18 -4.345 7.679 0.639 1.00 0.00 C ATOM 292 CG LEU A 18 -5.842 7.923 0.514 1.00 0.00 C ATOM 293 CD1 LEU A 18 -6.206 9.326 0.975 1.00 0.00 C ATOM 294 CD2 LEU A 18 -6.267 7.706 -0.921 1.00 0.00 C ATOM 295 H LEU A 18 -4.051 9.660 2.299 1.00 0.00 H ATOM 296 HA LEU A 18 -4.288 6.770 2.573 1.00 0.00 H ATOM 297 HB2 LEU A 18 -3.831 8.481 0.144 1.00 0.00 H ATOM 298 HB3 LEU A 18 -4.112 6.758 0.123 1.00 0.00 H ATOM 299 HG LEU A 18 -6.369 7.216 1.133 1.00 0.00 H ATOM 300 HD11 LEU A 18 -7.168 9.600 0.568 1.00 0.00 H ATOM 301 HD12 LEU A 18 -5.456 10.024 0.629 1.00 0.00 H ATOM 302 HD13 LEU A 18 -6.250 9.351 2.053 1.00 0.00 H ATOM 303 HD21 LEU A 18 -5.386 7.649 -1.545 1.00 0.00 H ATOM 304 HD22 LEU A 18 -6.880 8.533 -1.242 1.00 0.00 H ATOM 305 HD23 LEU A 18 -6.826 6.788 -0.997 1.00 0.00 H ATOM 306 N SER A 19 -1.540 8.317 1.599 1.00 0.00 N ATOM 307 CA SER A 19 -0.087 8.193 1.457 1.00 0.00 C ATOM 308 C SER A 19 0.524 7.340 2.576 1.00 0.00 C ATOM 309 O SER A 19 1.440 6.553 2.334 1.00 0.00 O ATOM 310 CB SER A 19 0.566 9.580 1.435 1.00 0.00 C ATOM 311 OG SER A 19 1.974 9.483 1.299 1.00 0.00 O ATOM 312 H SER A 19 -1.966 9.180 1.405 1.00 0.00 H ATOM 313 HA SER A 19 0.102 7.702 0.516 1.00 0.00 H ATOM 314 HB2 SER A 19 0.176 10.144 0.600 1.00 0.00 H ATOM 315 HB3 SER A 19 0.339 10.099 2.355 1.00 0.00 H ATOM 316 HG SER A 19 2.393 10.196 1.788 1.00 0.00 H ATOM 317 N LYS A 20 0.001 7.490 3.794 1.00 0.00 N ATOM 318 CA LYS A 20 0.484 6.718 4.936 1.00 0.00 C ATOM 319 C LYS A 20 -0.172 5.335 4.973 1.00 0.00 C ATOM 320 O LYS A 20 0.448 4.359 5.396 1.00 0.00 O ATOM 321 CB LYS A 20 0.204 7.466 6.242 1.00 0.00 C ATOM 322 CG LYS A 20 1.057 8.712 6.425 1.00 0.00 C ATOM 323 CD LYS A 20 0.555 9.569 7.577 1.00 0.00 C ATOM 324 CE LYS A 20 1.646 10.489 8.105 1.00 0.00 C ATOM 325 NZ LYS A 20 2.517 9.807 9.101 1.00 0.00 N ATOM 326 H LYS A 20 -0.735 8.124 3.924 1.00 0.00 H ATOM 327 HA LYS A 20 1.552 6.592 4.824 1.00 0.00 H ATOM 328 HB2 LYS A 20 -0.836 7.762 6.258 1.00 0.00 H ATOM 329 HB3 LYS A 20 0.393 6.802 7.071 1.00 0.00 H ATOM 330 HG2 LYS A 20 2.074 8.414 6.628 1.00 0.00 H ATOM 331 HG3 LYS A 20 1.025 9.295 5.515 1.00 0.00 H ATOM 332 HD2 LYS A 20 -0.272 10.170 7.231 1.00 0.00 H ATOM 333 HD3 LYS A 20 0.224 8.922 8.376 1.00 0.00 H ATOM 334 HE2 LYS A 20 2.252 10.820 7.276 1.00 0.00 H ATOM 335 HE3 LYS A 20 1.181 11.345 8.572 1.00 0.00 H ATOM 336 HZ1 LYS A 20 2.992 8.991 8.663 1.00 0.00 H ATOM 337 HZ2 LYS A 20 1.949 9.471 9.905 1.00 0.00 H ATOM 338 HZ3 LYS A 20 3.240 10.465 9.454 1.00 0.00 H ATOM 339 N HIS A 21 -1.429 5.261 4.519 1.00 0.00 N ATOM 340 CA HIS A 21 -2.174 4.003 4.493 1.00 0.00 C ATOM 341 C HIS A 21 -1.763 3.126 3.300 1.00 0.00 C ATOM 342 O HIS A 21 -1.825 1.909 3.385 1.00 0.00 O ATOM 343 CB HIS A 21 -3.686 4.289 4.470 1.00 0.00 C ATOM 344 CG HIS A 21 -4.522 3.235 3.800 1.00 0.00 C ATOM 345 ND1 HIS A 21 -5.474 2.476 4.446 1.00 0.00 N ATOM 346 CD2 HIS A 21 -4.557 2.849 2.502 1.00 0.00 C ATOM 347 CE1 HIS A 21 -6.048 1.674 3.534 1.00 0.00 C ATOM 348 NE2 HIS A 21 -5.529 1.864 2.336 1.00 0.00 N ATOM 349 H HIS A 21 -1.867 6.077 4.188 1.00 0.00 H ATOM 350 HA HIS A 21 -1.940 3.469 5.401 1.00 0.00 H ATOM 351 HB2 HIS A 21 -4.037 4.385 5.486 1.00 0.00 H ATOM 352 HB3 HIS A 21 -3.855 5.222 3.951 1.00 0.00 H ATOM 353 HD1 HIS A 21 -5.692 2.514 5.400 1.00 0.00 H ATOM 354 HD2 HIS A 21 -3.914 3.219 1.721 1.00 0.00 H ATOM 355 HE1 HIS A 21 -6.834 0.966 3.753 1.00 0.00 H ATOM 356 N ILE A 22 -1.354 3.738 2.188 1.00 0.00 N ATOM 357 CA ILE A 22 -0.951 2.969 1.004 1.00 0.00 C ATOM 358 C ILE A 22 0.303 2.148 1.263 1.00 0.00 C ATOM 359 O ILE A 22 0.361 0.978 0.904 1.00 0.00 O ATOM 360 CB ILE A 22 -0.734 3.839 -0.258 1.00 0.00 C ATOM 361 CG1 ILE A 22 -0.169 5.211 0.094 1.00 0.00 C ATOM 362 CG2 ILE A 22 -2.033 3.985 -1.036 1.00 0.00 C ATOM 363 CD1 ILE A 22 1.153 5.514 -0.579 1.00 0.00 C ATOM 364 H ILE A 22 -1.332 4.717 2.161 1.00 0.00 H ATOM 365 HA ILE A 22 -1.742 2.281 0.794 1.00 0.00 H ATOM 366 HB ILE A 22 -0.024 3.325 -0.887 1.00 0.00 H ATOM 367 HG12 ILE A 22 -0.876 5.976 -0.201 1.00 0.00 H ATOM 368 HG13 ILE A 22 -0.018 5.254 1.156 1.00 0.00 H ATOM 369 HG21 ILE A 22 -2.849 4.164 -0.349 1.00 0.00 H ATOM 370 HG22 ILE A 22 -2.225 3.081 -1.593 1.00 0.00 H ATOM 371 HG23 ILE A 22 -1.953 4.818 -1.719 1.00 0.00 H ATOM 372 HD11 ILE A 22 1.084 5.277 -1.631 1.00 0.00 H ATOM 373 HD12 ILE A 22 1.933 4.919 -0.127 1.00 0.00 H ATOM 374 HD13 ILE A 22 1.385 6.562 -0.461 1.00 0.00 H ATOM 375 N THR A 23 1.304 2.755 1.877 1.00 0.00 N ATOM 376 CA THR A 23 2.555 2.052 2.169 1.00 0.00 C ATOM 377 C THR A 23 2.326 0.775 2.994 1.00 0.00 C ATOM 378 O THR A 23 3.155 -0.134 2.972 1.00 0.00 O ATOM 379 CB THR A 23 3.539 2.985 2.885 1.00 0.00 C ATOM 380 OG1 THR A 23 3.712 4.189 2.156 1.00 0.00 O ATOM 381 CG2 THR A 23 4.910 2.372 3.092 1.00 0.00 C ATOM 382 H THR A 23 1.206 3.694 2.133 1.00 0.00 H ATOM 383 HA THR A 23 2.974 1.759 1.221 1.00 0.00 H ATOM 384 HB THR A 23 3.138 3.236 3.859 1.00 0.00 H ATOM 385 HG1 THR A 23 4.044 3.990 1.277 1.00 0.00 H ATOM 386 HG21 THR A 23 5.636 3.157 3.242 1.00 0.00 H ATOM 387 HG22 THR A 23 5.179 1.793 2.222 1.00 0.00 H ATOM 388 HG23 THR A 23 4.889 1.730 3.960 1.00 0.00 H ATOM 389 N LEU A 24 1.201 0.702 3.704 1.00 0.00 N ATOM 390 CA LEU A 24 0.870 -0.477 4.510 1.00 0.00 C ATOM 391 C LEU A 24 -0.222 -1.304 3.831 1.00 0.00 C ATOM 392 O LEU A 24 -0.159 -2.532 3.814 1.00 0.00 O ATOM 393 CB LEU A 24 0.399 -0.063 5.904 1.00 0.00 C ATOM 394 CG LEU A 24 -0.752 0.934 5.891 1.00 0.00 C ATOM 395 CD1 LEU A 24 -2.093 0.234 6.055 1.00 0.00 C ATOM 396 CD2 LEU A 24 -0.563 1.999 6.959 1.00 0.00 C ATOM 397 H LEU A 24 0.572 1.452 3.679 1.00 0.00 H ATOM 398 HA LEU A 24 1.757 -1.081 4.601 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.084 -0.950 6.438 1.00 0.00 H ATOM 400 HB3 LEU A 24 1.230 0.381 6.429 1.00 0.00 H ATOM 401 HG LEU A 24 -0.753 1.417 4.929 1.00 0.00 H ATOM 402 HD11 LEU A 24 -2.475 0.413 7.049 1.00 0.00 H ATOM 403 HD12 LEU A 24 -1.968 -0.828 5.903 1.00 0.00 H ATOM 404 HD13 LEU A 24 -2.793 0.622 5.325 1.00 0.00 H ATOM 405 HD21 LEU A 24 -1.338 2.746 6.861 1.00 0.00 H ATOM 406 HD22 LEU A 24 0.403 2.464 6.836 1.00 0.00 H ATOM 407 HD23 LEU A 24 -0.623 1.544 7.936 1.00 0.00 H ATOM 408 N HIS A 25 -1.227 -0.616 3.279 1.00 0.00 N ATOM 409 CA HIS A 25 -2.338 -1.277 2.604 1.00 0.00 C ATOM 410 C HIS A 25 -1.899 -1.846 1.259 1.00 0.00 C ATOM 411 O HIS A 25 -2.408 -2.882 0.825 1.00 0.00 O ATOM 412 CB HIS A 25 -3.534 -0.314 2.456 1.00 0.00 C ATOM 413 CG HIS A 25 -4.003 -0.085 1.049 1.00 0.00 C ATOM 414 ND1 HIS A 25 -4.807 -0.962 0.358 1.00 0.00 N ATOM 415 CD2 HIS A 25 -3.804 0.975 0.220 1.00 0.00 C ATOM 416 CE1 HIS A 25 -5.068 -0.421 -0.837 1.00 0.00 C ATOM 417 NE2 HIS A 25 -4.479 0.753 -0.970 1.00 0.00 N ATOM 418 H HIS A 25 -1.221 0.361 3.330 1.00 0.00 H ATOM 419 HA HIS A 25 -2.636 -2.102 3.229 1.00 0.00 H ATOM 420 HB2 HIS A 25 -4.367 -0.711 3.010 1.00 0.00 H ATOM 421 HB3 HIS A 25 -3.274 0.645 2.873 1.00 0.00 H ATOM 422 HD1 HIS A 25 -5.129 -1.828 0.683 1.00 0.00 H ATOM 423 HD2 HIS A 25 -3.245 1.872 0.451 1.00 0.00 H ATOM 424 HE1 HIS A 25 -5.705 -0.872 -1.586 1.00 0.00 H ATOM 425 N GLU A 26 -0.925 -1.195 0.618 1.00 0.00 N ATOM 426 CA GLU A 26 -0.404 -1.681 -0.650 1.00 0.00 C ATOM 427 C GLU A 26 0.508 -2.883 -0.403 1.00 0.00 C ATOM 428 O GLU A 26 0.785 -3.658 -1.319 1.00 0.00 O ATOM 429 CB GLU A 26 0.360 -0.574 -1.385 1.00 0.00 C ATOM 430 CG GLU A 26 0.895 -0.991 -2.747 1.00 0.00 C ATOM 431 CD GLU A 26 -0.207 -1.270 -3.751 1.00 0.00 C ATOM 432 OE1 GLU A 26 -0.631 -0.323 -4.445 1.00 0.00 O ATOM 433 OE2 GLU A 26 -0.645 -2.437 -3.843 1.00 0.00 O ATOM 434 H GLU A 26 -0.525 -0.387 1.023 1.00 0.00 H ATOM 435 HA GLU A 26 -1.241 -1.996 -1.254 1.00 0.00 H ATOM 436 HB2 GLU A 26 -0.300 0.269 -1.527 1.00 0.00 H ATOM 437 HB3 GLU A 26 1.195 -0.265 -0.774 1.00 0.00 H ATOM 438 HG2 GLU A 26 1.518 -0.197 -3.132 1.00 0.00 H ATOM 439 HG3 GLU A 26 1.490 -1.885 -2.625 1.00 0.00 H