ATOM 109 N VAL A 8 10.438 -2.123 6.070 1.00 0.00 N ATOM 110 CA VAL A 8 8.961 -2.119 6.287 1.00 0.00 C ATOM 111 C VAL A 8 8.466 -0.671 6.286 1.00 0.00 C ATOM 112 O VAL A 8 8.888 0.139 7.087 1.00 0.00 O ATOM 113 CB VAL A 8 8.644 -2.773 7.633 1.00 0.00 C ATOM 114 CG1 VAL A 8 7.154 -2.614 7.943 1.00 0.00 C ATOM 115 CG2 VAL A 8 8.993 -4.261 7.569 1.00 0.00 C ATOM 116 H VAL A 8 11.047 -2.095 6.838 1.00 0.00 H ATOM 117 HA VAL A 8 8.478 -2.668 5.493 1.00 0.00 H ATOM 118 HB VAL A 8 9.225 -2.298 8.410 1.00 0.00 H ATOM 119 HG11 VAL A 8 6.849 -1.600 7.733 1.00 0.00 H ATOM 120 HG12 VAL A 8 6.584 -3.297 7.329 1.00 0.00 H ATOM 121 HG13 VAL A 8 6.979 -2.835 8.986 1.00 0.00 H ATOM 122 HG21 VAL A 8 9.254 -4.527 6.555 1.00 0.00 H ATOM 123 HG22 VAL A 8 9.832 -4.461 8.220 1.00 0.00 H ATOM 124 HG23 VAL A 8 8.143 -4.844 7.888 1.00 0.00 H ATOM 125 N TYR A 9 7.587 -0.330 5.379 1.00 0.00 N ATOM 126 CA TYR A 9 7.086 1.077 5.316 1.00 0.00 C ATOM 127 C TYR A 9 5.665 1.153 5.873 1.00 0.00 C ATOM 128 O TYR A 9 4.790 0.415 5.468 1.00 0.00 O ATOM 129 CB TYR A 9 7.053 1.558 3.862 1.00 0.00 C ATOM 130 CG TYR A 9 8.432 1.974 3.402 1.00 0.00 C ATOM 131 CD1 TYR A 9 9.577 1.430 3.996 1.00 0.00 C ATOM 132 CD2 TYR A 9 8.559 2.904 2.364 1.00 0.00 C ATOM 133 CE1 TYR A 9 10.847 1.817 3.552 1.00 0.00 C ATOM 134 CE2 TYR A 9 9.828 3.287 1.919 1.00 0.00 C ATOM 135 CZ TYR A 9 10.970 2.744 2.511 1.00 0.00 C ATOM 136 OH TYR A 9 12.219 3.116 2.062 1.00 0.00 O ATOM 137 H TYR A 9 7.265 -0.995 4.734 1.00 0.00 H ATOM 138 HA TYR A 9 7.735 1.718 5.893 1.00 0.00 H ATOM 139 HB2 TYR A 9 6.693 0.761 3.230 1.00 0.00 H ATOM 140 HB3 TYR A 9 6.382 2.401 3.784 1.00 0.00 H ATOM 141 HD1 TYR A 9 9.484 0.717 4.795 1.00 0.00 H ATOM 142 HD2 TYR A 9 7.677 3.326 1.906 1.00 0.00 H ATOM 143 HE1 TYR A 9 11.730 1.400 4.013 1.00 0.00 H ATOM 144 HE2 TYR A 9 9.925 4.007 1.119 1.00 0.00 H ATOM 145 HH TYR A 9 12.735 2.318 1.922 1.00 0.00 H ATOM 146 N THR A 10 5.421 2.058 6.776 1.00 0.00 N ATOM 147 CA THR A 10 4.047 2.195 7.329 1.00 0.00 C ATOM 148 C THR A 10 3.186 2.923 6.302 1.00 0.00 C ATOM 149 O THR A 10 3.273 4.124 6.142 1.00 0.00 O ATOM 150 CB THR A 10 4.079 2.998 8.629 1.00 0.00 C ATOM 151 OG1 THR A 10 5.199 2.596 9.406 1.00 0.00 O ATOM 152 CG2 THR A 10 2.791 2.741 9.409 1.00 0.00 C ATOM 153 H THR A 10 6.133 2.658 7.073 1.00 0.00 H ATOM 154 HA THR A 10 3.633 1.214 7.518 1.00 0.00 H ATOM 155 HB THR A 10 4.155 4.051 8.402 1.00 0.00 H ATOM 156 HG1 THR A 10 5.132 1.650 9.553 1.00 0.00 H ATOM 157 HG21 THR A 10 2.297 1.867 9.007 1.00 0.00 H ATOM 158 HG22 THR A 10 3.026 2.575 10.451 1.00 0.00 H ATOM 159 HG23 THR A 10 2.139 3.596 9.320 1.00 0.00 H ATOM 160 N GLY A 11 2.370 2.202 5.591 1.00 0.00 N ATOM 161 CA GLY A 11 1.519 2.847 4.557 1.00 0.00 C ATOM 162 C GLY A 11 0.295 3.496 5.204 1.00 0.00 C ATOM 163 O GLY A 11 -0.556 2.829 5.762 1.00 0.00 O ATOM 164 H GLY A 11 2.326 1.233 5.729 1.00 0.00 H ATOM 165 HA2 GLY A 11 2.095 3.604 4.042 1.00 0.00 H ATOM 166 HA3 GLY A 11 1.192 2.102 3.849 1.00 0.00 H ATOM 167 N LYS A 12 0.191 4.795 5.110 1.00 0.00 N ATOM 168 CA LYS A 12 -0.989 5.491 5.690 1.00 0.00 C ATOM 169 C LYS A 12 -2.073 5.543 4.619 1.00 0.00 C ATOM 170 O LYS A 12 -1.785 5.587 3.438 1.00 0.00 O ATOM 171 CB LYS A 12 -0.612 6.919 6.099 1.00 0.00 C ATOM 172 CG LYS A 12 0.846 6.954 6.565 1.00 0.00 C ATOM 173 CD LYS A 12 1.150 8.323 7.177 1.00 0.00 C ATOM 174 CE LYS A 12 1.969 8.143 8.456 1.00 0.00 C ATOM 175 NZ LYS A 12 2.091 9.454 9.156 1.00 0.00 N ATOM 176 H LYS A 12 0.879 5.308 4.640 1.00 0.00 H ATOM 177 HA LYS A 12 -1.350 4.944 6.551 1.00 0.00 H ATOM 178 HB2 LYS A 12 -0.739 7.583 5.251 1.00 0.00 H ATOM 179 HB3 LYS A 12 -1.252 7.241 6.907 1.00 0.00 H ATOM 180 HG2 LYS A 12 1.005 6.183 7.304 1.00 0.00 H ATOM 181 HG3 LYS A 12 1.498 6.785 5.721 1.00 0.00 H ATOM 182 HD2 LYS A 12 1.711 8.916 6.470 1.00 0.00 H ATOM 183 HD3 LYS A 12 0.225 8.825 7.413 1.00 0.00 H ATOM 184 HE2 LYS A 12 1.475 7.434 9.104 1.00 0.00 H ATOM 185 HE3 LYS A 12 2.954 7.777 8.206 1.00 0.00 H ATOM 186 HZ1 LYS A 12 1.959 10.225 8.472 1.00 0.00 H ATOM 187 HZ2 LYS A 12 1.364 9.521 9.895 1.00 0.00 H ATOM 188 HZ3 LYS A 12 3.034 9.530 9.589 1.00 0.00 H ATOM 189 N VAL A 13 -3.315 5.538 5.005 1.00 0.00 N ATOM 190 CA VAL A 13 -4.389 5.572 3.981 1.00 0.00 C ATOM 191 C VAL A 13 -4.687 7.021 3.621 1.00 0.00 C ATOM 192 O VAL A 13 -5.280 7.756 4.386 1.00 0.00 O ATOM 193 CB VAL A 13 -5.654 4.926 4.546 1.00 0.00 C ATOM 194 CG1 VAL A 13 -6.799 5.070 3.542 1.00 0.00 C ATOM 195 CG2 VAL A 13 -5.395 3.444 4.820 1.00 0.00 C ATOM 196 H VAL A 13 -3.540 5.501 5.958 1.00 0.00 H ATOM 197 HA VAL A 13 -4.062 5.034 3.101 1.00 0.00 H ATOM 198 HB VAL A 13 -5.923 5.420 5.468 1.00 0.00 H ATOM 199 HG11 VAL A 13 -6.404 5.040 2.537 1.00 0.00 H ATOM 200 HG12 VAL A 13 -7.501 4.259 3.678 1.00 0.00 H ATOM 201 HG13 VAL A 13 -7.302 6.012 3.703 1.00 0.00 H ATOM 202 HG21 VAL A 13 -4.475 3.144 4.340 1.00 0.00 H ATOM 203 HG22 VAL A 13 -5.315 3.287 5.886 1.00 0.00 H ATOM 204 HG23 VAL A 13 -6.213 2.858 4.432 1.00 0.00 H ATOM 205 N THR A 14 -4.270 7.439 2.462 1.00 0.00 N ATOM 206 CA THR A 14 -4.515 8.843 2.049 1.00 0.00 C ATOM 207 C THR A 14 -5.474 8.857 0.855 1.00 0.00 C ATOM 208 O THR A 14 -6.182 9.816 0.628 1.00 0.00 O ATOM 209 CB THR A 14 -3.185 9.503 1.663 1.00 0.00 C ATOM 210 OG1 THR A 14 -2.987 9.390 0.262 1.00 0.00 O ATOM 211 CG2 THR A 14 -2.033 8.817 2.403 1.00 0.00 C ATOM 212 H THR A 14 -3.788 6.829 1.866 1.00 0.00 H ATOM 213 HA THR A 14 -4.956 9.386 2.869 1.00 0.00 H ATOM 214 HB THR A 14 -3.208 10.544 1.944 1.00 0.00 H ATOM 215 HG1 THR A 14 -2.605 10.214 -0.051 1.00 0.00 H ATOM 216 HG21 THR A 14 -2.340 8.584 3.411 1.00 0.00 H ATOM 217 HG22 THR A 14 -1.767 7.905 1.888 1.00 0.00 H ATOM 218 HG23 THR A 14 -1.179 9.477 2.431 1.00 0.00 H ATOM 219 N ARG A 15 -5.510 7.790 0.095 1.00 0.00 N ATOM 220 CA ARG A 15 -6.429 7.742 -1.081 1.00 0.00 C ATOM 221 C ARG A 15 -6.986 6.323 -1.253 1.00 0.00 C ATOM 222 O ARG A 15 -6.359 5.349 -0.888 1.00 0.00 O ATOM 223 CB ARG A 15 -5.663 8.139 -2.350 1.00 0.00 C ATOM 224 CG ARG A 15 -5.362 9.640 -2.321 1.00 0.00 C ATOM 225 CD ARG A 15 -3.863 9.866 -2.518 1.00 0.00 C ATOM 226 NE ARG A 15 -3.534 9.772 -3.968 1.00 0.00 N ATOM 227 CZ ARG A 15 -2.377 10.188 -4.404 1.00 0.00 C ATOM 228 NH1 ARG A 15 -1.307 10.027 -3.675 1.00 0.00 N ATOM 229 NH2 ARG A 15 -2.291 10.768 -5.570 1.00 0.00 N ATOM 230 H ARG A 15 -4.937 7.021 0.300 1.00 0.00 H ATOM 231 HA ARG A 15 -7.246 8.431 -0.926 1.00 0.00 H ATOM 232 HB2 ARG A 15 -4.734 7.588 -2.398 1.00 0.00 H ATOM 233 HB3 ARG A 15 -6.260 7.912 -3.220 1.00 0.00 H ATOM 234 HG2 ARG A 15 -5.908 10.132 -3.113 1.00 0.00 H ATOM 235 HG3 ARG A 15 -5.663 10.050 -1.370 1.00 0.00 H ATOM 236 HD2 ARG A 15 -3.593 10.844 -2.150 1.00 0.00 H ATOM 237 HD3 ARG A 15 -3.310 9.112 -1.974 1.00 0.00 H ATOM 238 HE ARG A 15 -4.187 9.396 -4.594 1.00 0.00 H ATOM 239 HH11 ARG A 15 -1.373 9.583 -2.781 1.00 0.00 H ATOM 240 HH12 ARG A 15 -0.421 10.345 -4.010 1.00 0.00 H ATOM 241 HH21 ARG A 15 -3.111 10.893 -6.129 1.00 0.00 H ATOM 242 HH22 ARG A 15 -1.405 11.088 -5.905 1.00 0.00 H ATOM 243 N ILE A 16 -8.159 6.207 -1.819 1.00 0.00 N ATOM 244 CA ILE A 16 -8.771 4.863 -2.042 1.00 0.00 C ATOM 245 C ILE A 16 -9.446 4.863 -3.414 1.00 0.00 C ATOM 246 O ILE A 16 -9.818 5.901 -3.924 1.00 0.00 O ATOM 247 CB ILE A 16 -9.802 4.577 -0.949 1.00 0.00 C ATOM 248 CG1 ILE A 16 -9.104 4.599 0.414 1.00 0.00 C ATOM 249 CG2 ILE A 16 -10.423 3.195 -1.186 1.00 0.00 C ATOM 250 CD1 ILE A 16 -10.083 4.166 1.503 1.00 0.00 C ATOM 251 H ILE A 16 -8.637 7.010 -2.111 1.00 0.00 H ATOM 252 HA ILE A 16 -8.004 4.106 -2.019 1.00 0.00 H ATOM 253 HB ILE A 16 -10.575 5.330 -0.975 1.00 0.00 H ATOM 254 HG12 ILE A 16 -8.261 3.922 0.397 1.00 0.00 H ATOM 255 HG13 ILE A 16 -8.756 5.600 0.622 1.00 0.00 H ATOM 256 HG21 ILE A 16 -9.754 2.597 -1.786 1.00 0.00 H ATOM 257 HG22 ILE A 16 -10.591 2.705 -0.239 1.00 0.00 H ATOM 258 HG23 ILE A 16 -11.365 3.309 -1.703 1.00 0.00 H ATOM 259 HD11 ILE A 16 -11.070 4.061 1.078 1.00 0.00 H ATOM 260 HD12 ILE A 16 -9.765 3.219 1.915 1.00 0.00 H ATOM 261 HD13 ILE A 16 -10.105 4.910 2.285 1.00 0.00 H ATOM 262 N VAL A 17 -9.594 3.723 -4.034 1.00 0.00 N ATOM 263 CA VAL A 17 -10.227 3.713 -5.384 1.00 0.00 C ATOM 264 C VAL A 17 -11.268 2.582 -5.478 1.00 0.00 C ATOM 265 O VAL A 17 -11.184 1.580 -4.799 1.00 0.00 O ATOM 266 CB VAL A 17 -9.137 3.537 -6.466 1.00 0.00 C ATOM 267 CG1 VAL A 17 -7.770 3.919 -5.908 1.00 0.00 C ATOM 268 CG2 VAL A 17 -9.063 2.090 -6.927 1.00 0.00 C ATOM 269 H VAL A 17 -9.278 2.888 -3.628 1.00 0.00 H ATOM 270 HA VAL A 17 -10.723 4.658 -5.540 1.00 0.00 H ATOM 271 HB VAL A 17 -9.367 4.172 -7.309 1.00 0.00 H ATOM 272 HG11 VAL A 17 -7.872 4.776 -5.260 1.00 0.00 H ATOM 273 HG12 VAL A 17 -7.362 3.081 -5.348 1.00 0.00 H ATOM 274 HG13 VAL A 17 -7.110 4.157 -6.729 1.00 0.00 H ATOM 275 HG21 VAL A 17 -9.342 1.449 -6.112 1.00 0.00 H ATOM 276 HG22 VAL A 17 -9.741 1.945 -7.754 1.00 0.00 H ATOM 277 HG23 VAL A 17 -8.055 1.862 -7.237 1.00 0.00 H ATOM 278 N ASP A 18 -12.239 2.729 -6.331 1.00 0.00 N ATOM 279 CA ASP A 18 -13.265 1.658 -6.474 1.00 0.00 C ATOM 280 C ASP A 18 -12.584 0.347 -6.885 1.00 0.00 C ATOM 281 O ASP A 18 -12.899 -0.711 -6.383 1.00 0.00 O ATOM 282 CB ASP A 18 -14.279 2.067 -7.545 1.00 0.00 C ATOM 283 CG ASP A 18 -14.631 3.546 -7.374 1.00 0.00 C ATOM 284 OD1 ASP A 18 -14.904 3.944 -6.254 1.00 0.00 O ATOM 285 OD2 ASP A 18 -14.623 4.255 -8.367 1.00 0.00 O ATOM 286 H ASP A 18 -12.290 3.535 -6.886 1.00 0.00 H ATOM 287 HA ASP A 18 -13.773 1.519 -5.531 1.00 0.00 H ATOM 288 HB2 ASP A 18 -13.852 1.908 -8.524 1.00 0.00 H ATOM 289 HB3 ASP A 18 -15.173 1.472 -7.440 1.00 0.00 H ATOM 290 N PHE A 19 -11.653 0.411 -7.800 1.00 0.00 N ATOM 291 CA PHE A 19 -10.954 -0.831 -8.249 1.00 0.00 C ATOM 292 C PHE A 19 -9.705 -1.069 -7.395 1.00 0.00 C ATOM 293 O PHE A 19 -8.750 -1.669 -7.848 1.00 0.00 O ATOM 294 CB PHE A 19 -10.526 -0.674 -9.711 1.00 0.00 C ATOM 295 CG PHE A 19 -9.845 0.660 -9.877 1.00 0.00 C ATOM 296 CD1 PHE A 19 -8.552 0.850 -9.375 1.00 0.00 C ATOM 297 CD2 PHE A 19 -10.512 1.714 -10.512 1.00 0.00 C ATOM 298 CE1 PHE A 19 -7.928 2.096 -9.507 1.00 0.00 C ATOM 299 CE2 PHE A 19 -9.887 2.959 -10.641 1.00 0.00 C ATOM 300 CZ PHE A 19 -8.595 3.149 -10.136 1.00 0.00 C ATOM 301 H PHE A 19 -11.415 1.276 -8.197 1.00 0.00 H ATOM 302 HA PHE A 19 -11.621 -1.675 -8.157 1.00 0.00 H ATOM 303 HB2 PHE A 19 -9.838 -1.465 -9.972 1.00 0.00 H ATOM 304 HB3 PHE A 19 -11.395 -0.720 -10.352 1.00 0.00 H ATOM 305 HD1 PHE A 19 -8.037 0.035 -8.889 1.00 0.00 H ATOM 306 HD2 PHE A 19 -11.510 1.566 -10.900 1.00 0.00 H ATOM 307 HE1 PHE A 19 -6.933 2.248 -9.109 1.00 0.00 H ATOM 308 HE2 PHE A 19 -10.400 3.773 -11.131 1.00 0.00 H ATOM 309 HZ PHE A 19 -8.116 4.106 -10.229 1.00 0.00 H ATOM 310 N GLY A 20 -9.682 -0.606 -6.173 1.00 0.00 N ATOM 311 CA GLY A 20 -8.465 -0.824 -5.340 1.00 0.00 C ATOM 312 C GLY A 20 -8.341 0.248 -4.251 1.00 0.00 C ATOM 313 O GLY A 20 -9.311 0.815 -3.800 1.00 0.00 O ATOM 314 H GLY A 20 -10.452 -0.115 -5.810 1.00 0.00 H ATOM 315 HA2 GLY A 20 -8.520 -1.798 -4.882 1.00 0.00 H ATOM 316 HA3 GLY A 20 -7.593 -0.777 -5.975 1.00 0.00 H ATOM 317 N ALA A 21 -7.140 0.524 -3.822 1.00 0.00 N ATOM 318 CA ALA A 21 -6.938 1.549 -2.766 1.00 0.00 C ATOM 319 C ALA A 21 -5.576 2.203 -2.961 1.00 0.00 C ATOM 320 O ALA A 21 -4.623 1.561 -3.342 1.00 0.00 O ATOM 321 CB ALA A 21 -6.969 0.890 -1.387 1.00 0.00 C ATOM 322 H ALA A 21 -6.366 0.053 -4.193 1.00 0.00 H ATOM 323 HA ALA A 21 -7.713 2.296 -2.825 1.00 0.00 H ATOM 324 HB1 ALA A 21 -6.735 -0.158 -1.483 1.00 0.00 H ATOM 325 HB2 ALA A 21 -6.236 1.363 -0.751 1.00 0.00 H ATOM 326 HB3 ALA A 21 -7.952 1.003 -0.955 1.00 0.00 H ATOM 327 N PHE A 22 -5.475 3.470 -2.700 1.00 0.00 N ATOM 328 CA PHE A 22 -4.175 4.168 -2.850 1.00 0.00 C ATOM 329 C PHE A 22 -3.590 4.400 -1.457 1.00 0.00 C ATOM 330 O PHE A 22 -4.291 4.333 -0.465 1.00 0.00 O ATOM 331 CB PHE A 22 -4.403 5.497 -3.565 1.00 0.00 C ATOM 332 CG PHE A 22 -4.592 5.247 -5.048 1.00 0.00 C ATOM 333 CD1 PHE A 22 -4.691 3.934 -5.544 1.00 0.00 C ATOM 334 CD2 PHE A 22 -4.658 6.331 -5.927 1.00 0.00 C ATOM 335 CE1 PHE A 22 -4.857 3.713 -6.916 1.00 0.00 C ATOM 336 CE2 PHE A 22 -4.822 6.110 -7.301 1.00 0.00 C ATOM 337 CZ PHE A 22 -4.922 4.801 -7.794 1.00 0.00 C ATOM 338 H PHE A 22 -6.252 3.965 -2.400 1.00 0.00 H ATOM 339 HA PHE A 22 -3.500 3.553 -3.429 1.00 0.00 H ATOM 340 HB2 PHE A 22 -5.285 5.974 -3.164 1.00 0.00 H ATOM 341 HB3 PHE A 22 -3.547 6.138 -3.415 1.00 0.00 H ATOM 342 HD1 PHE A 22 -4.640 3.094 -4.868 1.00 0.00 H ATOM 343 HD2 PHE A 22 -4.586 7.340 -5.543 1.00 0.00 H ATOM 344 HE1 PHE A 22 -4.935 2.700 -7.296 1.00 0.00 H ATOM 345 HE2 PHE A 22 -4.874 6.948 -7.979 1.00 0.00 H ATOM 346 HZ PHE A 22 -5.045 4.631 -8.852 1.00 0.00 H ATOM 347 N VAL A 23 -2.315 4.643 -1.358 1.00 0.00 N ATOM 348 CA VAL A 23 -1.713 4.842 -0.010 1.00 0.00 C ATOM 349 C VAL A 23 -0.495 5.770 -0.097 1.00 0.00 C ATOM 350 O VAL A 23 0.099 5.940 -1.143 1.00 0.00 O ATOM 351 CB VAL A 23 -1.298 3.471 0.532 1.00 0.00 C ATOM 352 CG1 VAL A 23 -0.335 3.628 1.707 1.00 0.00 C ATOM 353 CG2 VAL A 23 -2.546 2.729 1.007 1.00 0.00 C ATOM 354 H VAL A 23 -1.757 4.675 -2.161 1.00 0.00 H ATOM 355 HA VAL A 23 -2.448 5.278 0.649 1.00 0.00 H ATOM 356 HB VAL A 23 -0.820 2.903 -0.253 1.00 0.00 H ATOM 357 HG11 VAL A 23 0.459 4.308 1.438 1.00 0.00 H ATOM 358 HG12 VAL A 23 -0.874 4.014 2.558 1.00 0.00 H ATOM 359 HG13 VAL A 23 0.086 2.666 1.955 1.00 0.00 H ATOM 360 HG21 VAL A 23 -3.174 3.403 1.571 1.00 0.00 H ATOM 361 HG22 VAL A 23 -3.092 2.358 0.152 1.00 0.00 H ATOM 362 HG23 VAL A 23 -2.253 1.900 1.634 1.00 0.00 H ATOM 363 N ALA A 24 -0.114 6.366 1.005 1.00 0.00 N ATOM 364 CA ALA A 24 1.070 7.276 0.991 1.00 0.00 C ATOM 365 C ALA A 24 1.914 7.022 2.245 1.00 0.00 C ATOM 366 O ALA A 24 1.386 6.773 3.308 1.00 0.00 O ATOM 367 CB ALA A 24 0.595 8.732 0.979 1.00 0.00 C ATOM 368 H ALA A 24 -0.605 6.209 1.842 1.00 0.00 H ATOM 369 HA ALA A 24 1.661 7.081 0.111 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.452 8.768 0.716 1.00 0.00 H ATOM 371 HB2 ALA A 24 0.736 9.165 1.959 1.00 0.00 H ATOM 372 HB3 ALA A 24 1.168 9.291 0.253 1.00 0.00 H ATOM 373 N ILE A 25 3.219 7.086 2.142 1.00 0.00 N ATOM 374 CA ILE A 25 4.057 6.847 3.355 1.00 0.00 C ATOM 375 C ILE A 25 4.509 8.192 3.920 1.00 0.00 C ATOM 376 O ILE A 25 4.631 8.366 5.116 1.00 0.00 O ATOM 377 CB ILE A 25 5.290 6.009 2.996 1.00 0.00 C ATOM 378 CG1 ILE A 25 5.969 6.598 1.760 1.00 0.00 C ATOM 379 CG2 ILE A 25 4.878 4.563 2.707 1.00 0.00 C ATOM 380 CD1 ILE A 25 7.392 6.047 1.658 1.00 0.00 C ATOM 381 H ILE A 25 3.643 7.298 1.281 1.00 0.00 H ATOM 382 HA ILE A 25 3.471 6.326 4.097 1.00 0.00 H ATOM 383 HB ILE A 25 5.980 6.022 3.826 1.00 0.00 H ATOM 384 HG12 ILE A 25 5.410 6.324 0.877 1.00 0.00 H ATOM 385 HG13 ILE A 25 6.005 7.673 1.846 1.00 0.00 H ATOM 386 HG21 ILE A 25 4.300 4.181 3.534 1.00 0.00 H ATOM 387 HG22 ILE A 25 4.284 4.531 1.805 1.00 0.00 H ATOM 388 HG23 ILE A 25 5.766 3.957 2.576 1.00 0.00 H ATOM 389 HD11 ILE A 25 7.664 5.578 2.593 1.00 0.00 H ATOM 390 HD12 ILE A 25 7.440 5.319 0.862 1.00 0.00 H ATOM 391 HD13 ILE A 25 8.076 6.856 1.450 1.00 0.00 H ATOM 413 N LYS A 29 7.299 9.731 -0.778 1.00 0.00 N ATOM 414 CA LYS A 29 6.990 8.411 -1.399 1.00 0.00 C ATOM 415 C LYS A 29 5.581 7.961 -1.004 1.00 0.00 C ATOM 416 O LYS A 29 5.075 8.284 0.059 1.00 0.00 O ATOM 417 CB LYS A 29 8.013 7.375 -0.933 1.00 0.00 C ATOM 418 CG LYS A 29 8.979 7.065 -2.078 1.00 0.00 C ATOM 419 CD LYS A 29 9.164 5.551 -2.198 1.00 0.00 C ATOM 420 CE LYS A 29 10.574 5.172 -1.742 1.00 0.00 C ATOM 421 NZ LYS A 29 11.550 5.508 -2.817 1.00 0.00 N ATOM 422 H LYS A 29 6.640 10.168 -0.199 1.00 0.00 H ATOM 423 HA LYS A 29 7.045 8.505 -2.474 1.00 0.00 H ATOM 424 HB2 LYS A 29 8.565 7.769 -0.092 1.00 0.00 H ATOM 425 HB3 LYS A 29 7.501 6.472 -0.640 1.00 0.00 H ATOM 426 HG2 LYS A 29 8.577 7.453 -3.003 1.00 0.00 H ATOM 427 HG3 LYS A 29 9.933 7.527 -1.879 1.00 0.00 H ATOM 428 HD2 LYS A 29 8.436 5.049 -1.578 1.00 0.00 H ATOM 429 HD3 LYS A 29 9.029 5.251 -3.227 1.00 0.00 H ATOM 430 HE2 LYS A 29 10.822 5.721 -0.845 1.00 0.00 H ATOM 431 HE3 LYS A 29 10.614 4.112 -1.538 1.00 0.00 H ATOM 432 HZ1 LYS A 29 11.224 5.109 -3.719 1.00 0.00 H ATOM 433 HZ2 LYS A 29 11.626 6.542 -2.903 1.00 0.00 H ATOM 434 HZ3 LYS A 29 12.480 5.110 -2.579 1.00 0.00 H ATOM 435 N GLU A 30 4.935 7.217 -1.858 1.00 0.00 N ATOM 436 CA GLU A 30 3.559 6.757 -1.538 1.00 0.00 C ATOM 437 C GLU A 30 3.399 5.282 -1.899 1.00 0.00 C ATOM 438 O GLU A 30 4.103 4.751 -2.734 1.00 0.00 O ATOM 439 CB GLU A 30 2.552 7.586 -2.335 1.00 0.00 C ATOM 440 CG GLU A 30 2.954 7.593 -3.810 1.00 0.00 C ATOM 441 CD GLU A 30 3.720 8.878 -4.125 1.00 0.00 C ATOM 442 OE1 GLU A 30 3.079 9.906 -4.267 1.00 0.00 O ATOM 443 OE2 GLU A 30 4.934 8.813 -4.217 1.00 0.00 O ATOM 444 H GLU A 30 5.352 6.970 -2.709 1.00 0.00 H ATOM 445 HA GLU A 30 3.377 6.889 -0.486 1.00 0.00 H ATOM 446 HB2 GLU A 30 1.567 7.156 -2.229 1.00 0.00 H ATOM 447 HB3 GLU A 30 2.545 8.600 -1.963 1.00 0.00 H ATOM 448 HG2 GLU A 30 3.583 6.738 -4.015 1.00 0.00 H ATOM 449 HG3 GLU A 30 2.068 7.543 -4.426 1.00 0.00 H ATOM 450 N GLY A 31 2.464 4.623 -1.276 1.00 0.00 N ATOM 451 CA GLY A 31 2.232 3.184 -1.575 1.00 0.00 C ATOM 452 C GLY A 31 0.875 3.036 -2.256 1.00 0.00 C ATOM 453 O GLY A 31 0.148 3.995 -2.410 1.00 0.00 O ATOM 454 H GLY A 31 1.904 5.080 -0.612 1.00 0.00 H ATOM 455 HA2 GLY A 31 3.013 2.817 -2.225 1.00 0.00 H ATOM 456 HA3 GLY A 31 2.229 2.623 -0.651 1.00 0.00 H ATOM 457 N LEU A 32 0.516 1.852 -2.658 1.00 0.00 N ATOM 458 CA LEU A 32 -0.809 1.675 -3.311 1.00 0.00 C ATOM 459 C LEU A 32 -1.445 0.368 -2.857 1.00 0.00 C ATOM 460 O LEU A 32 -0.919 -0.703 -3.089 1.00 0.00 O ATOM 461 CB LEU A 32 -0.668 1.632 -4.826 1.00 0.00 C ATOM 462 CG LEU A 32 -2.042 1.927 -5.421 1.00 0.00 C ATOM 463 CD1 LEU A 32 -2.004 3.271 -6.120 1.00 0.00 C ATOM 464 CD2 LEU A 32 -2.439 0.844 -6.422 1.00 0.00 C ATOM 465 H LEU A 32 1.107 1.083 -2.521 1.00 0.00 H ATOM 466 HA LEU A 32 -1.455 2.503 -3.046 1.00 0.00 H ATOM 467 HB2 LEU A 32 0.042 2.380 -5.150 1.00 0.00 H ATOM 468 HB3 LEU A 32 -0.340 0.653 -5.139 1.00 0.00 H ATOM 469 HG LEU A 32 -2.772 1.963 -4.626 1.00 0.00 H ATOM 470 HD11 LEU A 32 -0.989 3.496 -6.406 1.00 0.00 H ATOM 471 HD12 LEU A 32 -2.629 3.234 -6.998 1.00 0.00 H ATOM 472 HD13 LEU A 32 -2.368 4.027 -5.443 1.00 0.00 H ATOM 473 HD21 LEU A 32 -2.158 -0.125 -6.038 1.00 0.00 H ATOM 474 HD22 LEU A 32 -3.510 0.878 -6.570 1.00 0.00 H ATOM 475 HD23 LEU A 32 -1.938 1.021 -7.364 1.00 0.00 H ATOM 476 N VAL A 33 -2.587 0.439 -2.241 1.00 0.00 N ATOM 477 CA VAL A 33 -3.267 -0.804 -1.817 1.00 0.00 C ATOM 478 C VAL A 33 -4.249 -1.201 -2.915 1.00 0.00 C ATOM 479 O VAL A 33 -5.448 -1.235 -2.718 1.00 0.00 O ATOM 480 CB VAL A 33 -4.026 -0.561 -0.517 1.00 0.00 C ATOM 481 CG1 VAL A 33 -4.658 -1.873 -0.048 1.00 0.00 C ATOM 482 CG2 VAL A 33 -3.058 -0.049 0.549 1.00 0.00 C ATOM 483 H VAL A 33 -3.015 1.309 -2.085 1.00 0.00 H ATOM 484 HA VAL A 33 -2.538 -1.588 -1.676 1.00 0.00 H ATOM 485 HB VAL A 33 -4.802 0.171 -0.684 1.00 0.00 H ATOM 486 HG11 VAL A 33 -4.368 -2.665 -0.717 1.00 0.00 H ATOM 487 HG12 VAL A 33 -4.318 -2.101 0.951 1.00 0.00 H ATOM 488 HG13 VAL A 33 -5.737 -1.774 -0.047 1.00 0.00 H ATOM 489 HG21 VAL A 33 -2.218 0.432 0.072 1.00 0.00 H ATOM 490 HG22 VAL A 33 -3.568 0.660 1.182 1.00 0.00 H ATOM 491 HG23 VAL A 33 -2.708 -0.877 1.146 1.00 0.00 H ATOM 492 N HIS A 34 -3.757 -1.482 -4.086 1.00 0.00 N ATOM 493 CA HIS A 34 -4.678 -1.862 -5.183 1.00 0.00 C ATOM 494 C HIS A 34 -5.646 -2.936 -4.664 1.00 0.00 C ATOM 495 O HIS A 34 -5.362 -3.632 -3.710 1.00 0.00 O ATOM 496 CB HIS A 34 -3.880 -2.405 -6.369 1.00 0.00 C ATOM 497 CG HIS A 34 -4.697 -2.259 -7.622 1.00 0.00 C ATOM 498 ND1 HIS A 34 -4.844 -3.294 -8.531 1.00 0.00 N ATOM 499 CD2 HIS A 34 -5.427 -1.208 -8.129 1.00 0.00 C ATOM 500 CE1 HIS A 34 -5.635 -2.854 -9.524 1.00 0.00 C ATOM 501 NE2 HIS A 34 -6.018 -1.588 -9.329 1.00 0.00 N ATOM 502 H HIS A 34 -2.790 -1.432 -4.244 1.00 0.00 H ATOM 503 HA HIS A 34 -5.234 -0.987 -5.496 1.00 0.00 H ATOM 504 HB2 HIS A 34 -2.961 -1.845 -6.471 1.00 0.00 H ATOM 505 HB3 HIS A 34 -3.652 -3.448 -6.206 1.00 0.00 H ATOM 506 HD1 HIS A 34 -4.442 -4.186 -8.462 1.00 0.00 H ATOM 507 HD2 HIS A 34 -5.524 -0.233 -7.667 1.00 0.00 H ATOM 508 HE1 HIS A 34 -5.929 -3.450 -10.376 1.00 0.00 H ATOM 509 N ILE A 35 -6.788 -3.057 -5.274 1.00 0.00 N ATOM 510 CA ILE A 35 -7.796 -4.061 -4.824 1.00 0.00 C ATOM 511 C ILE A 35 -7.135 -5.418 -4.558 1.00 0.00 C ATOM 512 O ILE A 35 -7.288 -5.990 -3.497 1.00 0.00 O ATOM 513 CB ILE A 35 -8.860 -4.209 -5.914 1.00 0.00 C ATOM 514 CG1 ILE A 35 -9.753 -5.413 -5.601 1.00 0.00 C ATOM 515 CG2 ILE A 35 -8.176 -4.422 -7.266 1.00 0.00 C ATOM 516 CD1 ILE A 35 -10.569 -5.130 -4.338 1.00 0.00 C ATOM 517 H ILE A 35 -6.996 -2.476 -6.028 1.00 0.00 H ATOM 518 HA ILE A 35 -8.265 -3.712 -3.918 1.00 0.00 H ATOM 519 HB ILE A 35 -9.461 -3.310 -5.953 1.00 0.00 H ATOM 520 HG12 ILE A 35 -10.421 -5.590 -6.431 1.00 0.00 H ATOM 521 HG13 ILE A 35 -9.137 -6.285 -5.441 1.00 0.00 H ATOM 522 HG21 ILE A 35 -7.242 -3.880 -7.285 1.00 0.00 H ATOM 523 HG22 ILE A 35 -7.984 -5.475 -7.411 1.00 0.00 H ATOM 524 HG23 ILE A 35 -8.819 -4.061 -8.055 1.00 0.00 H ATOM 525 HD11 ILE A 35 -9.955 -4.604 -3.622 1.00 0.00 H ATOM 526 HD12 ILE A 35 -11.427 -4.524 -4.591 1.00 0.00 H ATOM 527 HD13 ILE A 35 -10.903 -6.063 -3.909 1.00 0.00 H ATOM 528 N SER A 36 -6.419 -5.948 -5.511 1.00 0.00 N ATOM 529 CA SER A 36 -5.768 -7.276 -5.308 1.00 0.00 C ATOM 530 C SER A 36 -4.459 -7.122 -4.523 1.00 0.00 C ATOM 531 O SER A 36 -3.468 -7.752 -4.837 1.00 0.00 O ATOM 532 CB SER A 36 -5.471 -7.901 -6.671 1.00 0.00 C ATOM 533 OG SER A 36 -5.276 -9.301 -6.516 1.00 0.00 O ATOM 534 H SER A 36 -6.314 -5.479 -6.364 1.00 0.00 H ATOM 535 HA SER A 36 -6.438 -7.921 -4.760 1.00 0.00 H ATOM 536 HB2 SER A 36 -6.301 -7.731 -7.336 1.00 0.00 H ATOM 537 HB3 SER A 36 -4.581 -7.446 -7.087 1.00 0.00 H ATOM 538 HG SER A 36 -6.041 -9.658 -6.061 1.00 0.00 H ATOM 539 N GLN A 37 -4.433 -6.295 -3.512 1.00 0.00 N ATOM 540 CA GLN A 37 -3.171 -6.125 -2.735 1.00 0.00 C ATOM 541 C GLN A 37 -3.479 -5.752 -1.282 1.00 0.00 C ATOM 542 O GLN A 37 -3.089 -4.703 -0.813 1.00 0.00 O ATOM 543 CB GLN A 37 -2.337 -5.015 -3.372 1.00 0.00 C ATOM 544 CG GLN A 37 -2.163 -5.302 -4.864 1.00 0.00 C ATOM 545 CD GLN A 37 -1.075 -4.390 -5.435 1.00 0.00 C ATOM 546 OE1 GLN A 37 -1.271 -3.198 -5.564 1.00 0.00 O ATOM 547 NE2 GLN A 37 0.074 -4.904 -5.779 1.00 0.00 N ATOM 548 H GLN A 37 -5.232 -5.789 -3.266 1.00 0.00 H ATOM 549 HA GLN A 37 -2.611 -7.049 -2.757 1.00 0.00 H ATOM 550 HB2 GLN A 37 -2.840 -4.067 -3.241 1.00 0.00 H ATOM 551 HB3 GLN A 37 -1.368 -4.976 -2.899 1.00 0.00 H ATOM 552 HG2 GLN A 37 -1.877 -6.334 -5.001 1.00 0.00 H ATOM 553 HG3 GLN A 37 -3.094 -5.113 -5.378 1.00 0.00 H ATOM 554 HE21 GLN A 37 0.232 -5.865 -5.673 1.00 0.00 H ATOM 555 HE22 GLN A 37 0.777 -4.329 -6.145 1.00 0.00 H ATOM 556 N ILE A 38 -4.162 -6.597 -0.557 1.00 0.00 N ATOM 557 CA ILE A 38 -4.464 -6.265 0.866 1.00 0.00 C ATOM 558 C ILE A 38 -4.066 -7.437 1.764 1.00 0.00 C ATOM 559 O ILE A 38 -2.930 -7.565 2.174 1.00 0.00 O ATOM 560 CB ILE A 38 -5.958 -5.976 1.042 1.00 0.00 C ATOM 561 CG1 ILE A 38 -6.286 -4.608 0.448 1.00 0.00 C ATOM 562 CG2 ILE A 38 -6.311 -5.979 2.534 1.00 0.00 C ATOM 563 CD1 ILE A 38 -6.078 -4.660 -1.062 1.00 0.00 C ATOM 564 H ILE A 38 -4.466 -7.446 -0.943 1.00 0.00 H ATOM 565 HA ILE A 38 -3.901 -5.396 1.149 1.00 0.00 H ATOM 566 HB ILE A 38 -6.531 -6.735 0.537 1.00 0.00 H ATOM 567 HG12 ILE A 38 -7.315 -4.358 0.666 1.00 0.00 H ATOM 568 HG13 ILE A 38 -5.634 -3.862 0.876 1.00 0.00 H ATOM 569 HG21 ILE A 38 -5.402 -6.007 3.118 1.00 0.00 H ATOM 570 HG22 ILE A 38 -6.866 -5.086 2.776 1.00 0.00 H ATOM 571 HG23 ILE A 38 -6.912 -6.851 2.764 1.00 0.00 H ATOM 572 HD11 ILE A 38 -6.024 -5.690 -1.379 1.00 0.00 H ATOM 573 HD12 ILE A 38 -6.904 -4.171 -1.557 1.00 0.00 H ATOM 574 HD13 ILE A 38 -5.159 -4.161 -1.312 1.00 0.00 H ATOM 575 N ALA A 39 -5.003 -8.281 2.081 1.00 0.00 N ATOM 576 CA ALA A 39 -4.705 -9.440 2.964 1.00 0.00 C ATOM 577 C ALA A 39 -5.064 -10.743 2.246 1.00 0.00 C ATOM 578 O ALA A 39 -5.199 -10.784 1.039 1.00 0.00 O ATOM 579 CB ALA A 39 -5.540 -9.319 4.238 1.00 0.00 C ATOM 580 H ALA A 39 -5.908 -8.145 1.744 1.00 0.00 H ATOM 581 HA ALA A 39 -3.657 -9.444 3.218 1.00 0.00 H ATOM 582 HB1 ALA A 39 -5.987 -8.336 4.282 1.00 0.00 H ATOM 583 HB2 ALA A 39 -6.319 -10.066 4.230 1.00 0.00 H ATOM 584 HB3 ALA A 39 -4.907 -9.466 5.101 1.00 0.00 H ATOM 643 N VAL A 43 -10.613 -9.243 -0.303 1.00 0.00 N ATOM 644 CA VAL A 43 -10.947 -7.832 0.036 1.00 0.00 C ATOM 645 C VAL A 43 -11.869 -7.265 -1.044 1.00 0.00 C ATOM 646 O VAL A 43 -11.618 -6.213 -1.598 1.00 0.00 O ATOM 647 CB VAL A 43 -9.665 -6.999 0.108 1.00 0.00 C ATOM 648 CG1 VAL A 43 -10.023 -5.526 0.311 1.00 0.00 C ATOM 649 CG2 VAL A 43 -8.815 -7.483 1.286 1.00 0.00 C ATOM 650 H VAL A 43 -10.703 -9.942 0.376 1.00 0.00 H ATOM 651 HA VAL A 43 -11.448 -7.801 0.992 1.00 0.00 H ATOM 652 HB VAL A 43 -9.109 -7.110 -0.808 1.00 0.00 H ATOM 653 HG11 VAL A 43 -11.046 -5.446 0.647 1.00 0.00 H ATOM 654 HG12 VAL A 43 -9.366 -5.094 1.052 1.00 0.00 H ATOM 655 HG13 VAL A 43 -9.909 -4.996 -0.624 1.00 0.00 H ATOM 656 HG21 VAL A 43 -9.336 -8.271 1.804 1.00 0.00 H ATOM 657 HG22 VAL A 43 -7.874 -7.860 0.921 1.00 0.00 H ATOM 658 HG23 VAL A 43 -8.636 -6.659 1.962 1.00 0.00 H ATOM 659 N GLU A 44 -12.935 -7.961 -1.344 1.00 0.00 N ATOM 660 CA GLU A 44 -13.883 -7.476 -2.386 1.00 0.00 C ATOM 661 C GLU A 44 -14.072 -5.966 -2.245 1.00 0.00 C ATOM 662 O GLU A 44 -14.284 -5.262 -3.212 1.00 0.00 O ATOM 663 CB GLU A 44 -15.235 -8.169 -2.203 1.00 0.00 C ATOM 664 CG GLU A 44 -15.329 -9.372 -3.142 1.00 0.00 C ATOM 665 CD GLU A 44 -16.591 -9.249 -3.998 1.00 0.00 C ATOM 666 OE1 GLU A 44 -16.905 -8.140 -4.398 1.00 0.00 O ATOM 667 OE2 GLU A 44 -17.221 -10.266 -4.239 1.00 0.00 O ATOM 668 H GLU A 44 -13.110 -8.807 -0.881 1.00 0.00 H ATOM 669 HA GLU A 44 -13.491 -7.701 -3.367 1.00 0.00 H ATOM 670 HB2 GLU A 44 -15.332 -8.502 -1.180 1.00 0.00 H ATOM 671 HB3 GLU A 44 -16.029 -7.475 -2.433 1.00 0.00 H ATOM 672 HG2 GLU A 44 -14.459 -9.400 -3.782 1.00 0.00 H ATOM 673 HG3 GLU A 44 -15.378 -10.280 -2.561 1.00 0.00 H ATOM 674 N LYS A 45 -14.000 -5.466 -1.043 1.00 0.00 N ATOM 675 CA LYS A 45 -14.178 -4.003 -0.837 1.00 0.00 C ATOM 676 C LYS A 45 -12.851 -3.384 -0.397 1.00 0.00 C ATOM 677 O LYS A 45 -12.315 -3.714 0.643 1.00 0.00 O ATOM 678 CB LYS A 45 -15.235 -3.771 0.245 1.00 0.00 C ATOM 679 CG LYS A 45 -16.626 -4.044 -0.332 1.00 0.00 C ATOM 680 CD LYS A 45 -17.635 -4.188 0.809 1.00 0.00 C ATOM 681 CE LYS A 45 -18.131 -5.634 0.874 1.00 0.00 C ATOM 682 NZ LYS A 45 -17.342 -6.387 1.890 1.00 0.00 N ATOM 683 H LYS A 45 -13.829 -6.054 -0.277 1.00 0.00 H ATOM 684 HA LYS A 45 -14.502 -3.546 -1.759 1.00 0.00 H ATOM 685 HB2 LYS A 45 -15.052 -4.438 1.076 1.00 0.00 H ATOM 686 HB3 LYS A 45 -15.184 -2.748 0.586 1.00 0.00 H ATOM 687 HG2 LYS A 45 -16.917 -3.223 -0.970 1.00 0.00 H ATOM 688 HG3 LYS A 45 -16.603 -4.958 -0.908 1.00 0.00 H ATOM 689 HD2 LYS A 45 -17.161 -3.928 1.743 1.00 0.00 H ATOM 690 HD3 LYS A 45 -18.472 -3.530 0.635 1.00 0.00 H ATOM 691 HE2 LYS A 45 -19.175 -5.645 1.150 1.00 0.00 H ATOM 692 HE3 LYS A 45 -18.010 -6.101 -0.093 1.00 0.00 H ATOM 693 HZ1 LYS A 45 -16.514 -5.823 2.173 1.00 0.00 H ATOM 694 HZ2 LYS A 45 -17.936 -6.574 2.722 1.00 0.00 H ATOM 695 HZ3 LYS A 45 -17.024 -7.290 1.483 1.00 0.00 H ATOM 696 N VAL A 46 -12.321 -2.481 -1.174 1.00 0.00 N ATOM 697 CA VAL A 46 -11.029 -1.837 -0.783 1.00 0.00 C ATOM 698 C VAL A 46 -11.307 -0.839 0.337 1.00 0.00 C ATOM 699 O VAL A 46 -10.454 -0.551 1.156 1.00 0.00 O ATOM 700 CB VAL A 46 -10.374 -1.099 -1.968 1.00 0.00 C ATOM 701 CG1 VAL A 46 -8.982 -1.685 -2.223 1.00 0.00 C ATOM 702 CG2 VAL A 46 -11.214 -1.240 -3.241 1.00 0.00 C ATOM 703 H VAL A 46 -12.778 -2.224 -1.997 1.00 0.00 H ATOM 704 HA VAL A 46 -10.353 -2.597 -0.415 1.00 0.00 H ATOM 705 HB VAL A 46 -10.276 -0.053 -1.718 1.00 0.00 H ATOM 706 HG11 VAL A 46 -8.743 -2.397 -1.447 1.00 0.00 H ATOM 707 HG12 VAL A 46 -8.966 -2.179 -3.182 1.00 0.00 H ATOM 708 HG13 VAL A 46 -8.252 -0.890 -2.218 1.00 0.00 H ATOM 709 HG21 VAL A 46 -12.205 -0.849 -3.064 1.00 0.00 H ATOM 710 HG22 VAL A 46 -10.749 -0.686 -4.043 1.00 0.00 H ATOM 711 HG23 VAL A 46 -11.281 -2.282 -3.516 1.00 0.00 H ATOM 712 N THR A 47 -12.503 -0.320 0.391 1.00 0.00 N ATOM 713 CA THR A 47 -12.846 0.647 1.469 1.00 0.00 C ATOM 714 C THR A 47 -13.133 -0.122 2.762 1.00 0.00 C ATOM 715 O THR A 47 -13.519 0.450 3.763 1.00 0.00 O ATOM 716 CB THR A 47 -14.085 1.450 1.062 1.00 0.00 C ATOM 717 OG1 THR A 47 -15.049 0.576 0.494 1.00 0.00 O ATOM 718 CG2 THR A 47 -13.691 2.515 0.038 1.00 0.00 C ATOM 719 H THR A 47 -13.178 -0.575 -0.273 1.00 0.00 H ATOM 720 HA THR A 47 -12.016 1.321 1.625 1.00 0.00 H ATOM 721 HB THR A 47 -14.504 1.932 1.933 1.00 0.00 H ATOM 722 HG1 THR A 47 -15.610 0.250 1.201 1.00 0.00 H ATOM 723 HG21 THR A 47 -12.796 2.202 -0.480 1.00 0.00 H ATOM 724 HG22 THR A 47 -14.493 2.645 -0.674 1.00 0.00 H ATOM 725 HG23 THR A 47 -13.504 3.451 0.545 1.00 0.00 H ATOM 726 N ASP A 48 -12.935 -1.415 2.753 1.00 0.00 N ATOM 727 CA ASP A 48 -13.183 -2.217 3.984 1.00 0.00 C ATOM 728 C ASP A 48 -11.849 -2.447 4.685 1.00 0.00 C ATOM 729 O ASP A 48 -11.756 -2.436 5.896 1.00 0.00 O ATOM 730 CB ASP A 48 -13.797 -3.569 3.609 1.00 0.00 C ATOM 731 CG ASP A 48 -15.260 -3.373 3.206 1.00 0.00 C ATOM 732 OD1 ASP A 48 -15.560 -2.345 2.621 1.00 0.00 O ATOM 733 OD2 ASP A 48 -16.055 -4.254 3.491 1.00 0.00 O ATOM 734 H ASP A 48 -12.611 -1.856 1.941 1.00 0.00 H ATOM 735 HA ASP A 48 -13.852 -1.681 4.640 1.00 0.00 H ATOM 736 HB2 ASP A 48 -13.247 -4.000 2.783 1.00 0.00 H ATOM 737 HB3 ASP A 48 -13.747 -4.232 4.459 1.00 0.00 H ATOM 738 N TYR A 49 -10.811 -2.650 3.922 1.00 0.00 N ATOM 739 CA TYR A 49 -9.473 -2.874 4.526 1.00 0.00 C ATOM 740 C TYR A 49 -8.772 -1.530 4.687 1.00 0.00 C ATOM 741 O TYR A 49 -8.028 -1.315 5.623 1.00 0.00 O ATOM 742 CB TYR A 49 -8.656 -3.787 3.615 1.00 0.00 C ATOM 743 CG TYR A 49 -9.283 -5.155 3.636 1.00 0.00 C ATOM 744 CD1 TYR A 49 -10.548 -5.347 3.074 1.00 0.00 C ATOM 745 CD2 TYR A 49 -8.610 -6.224 4.233 1.00 0.00 C ATOM 746 CE1 TYR A 49 -11.144 -6.612 3.107 1.00 0.00 C ATOM 747 CE2 TYR A 49 -9.204 -7.490 4.268 1.00 0.00 C ATOM 748 CZ TYR A 49 -10.474 -7.685 3.707 1.00 0.00 C ATOM 749 OH TYR A 49 -11.062 -8.932 3.744 1.00 0.00 O ATOM 750 H TYR A 49 -10.913 -2.649 2.947 1.00 0.00 H ATOM 751 HA TYR A 49 -9.588 -3.344 5.491 1.00 0.00 H ATOM 752 HB2 TYR A 49 -8.661 -3.398 2.608 1.00 0.00 H ATOM 753 HB3 TYR A 49 -7.641 -3.849 3.978 1.00 0.00 H ATOM 754 HD1 TYR A 49 -11.063 -4.522 2.606 1.00 0.00 H ATOM 755 HD2 TYR A 49 -7.633 -6.075 4.665 1.00 0.00 H ATOM 756 HE1 TYR A 49 -12.124 -6.757 2.674 1.00 0.00 H ATOM 757 HE2 TYR A 49 -8.681 -8.315 4.724 1.00 0.00 H ATOM 758 HH TYR A 49 -11.554 -9.003 4.565 1.00 0.00 H ATOM 759 N LEU A 50 -9.003 -0.620 3.780 1.00 0.00 N ATOM 760 CA LEU A 50 -8.346 0.712 3.890 1.00 0.00 C ATOM 761 C LEU A 50 -9.377 1.788 4.222 1.00 0.00 C ATOM 762 O LEU A 50 -10.522 1.717 3.822 1.00 0.00 O ATOM 763 CB LEU A 50 -7.669 1.053 2.573 1.00 0.00 C ATOM 764 CG LEU A 50 -6.164 0.960 2.766 1.00 0.00 C ATOM 765 CD1 LEU A 50 -5.639 -0.247 2.002 1.00 0.00 C ATOM 766 CD2 LEU A 50 -5.509 2.235 2.243 1.00 0.00 C ATOM 767 H LEU A 50 -9.605 -0.814 3.027 1.00 0.00 H ATOM 768 HA LEU A 50 -7.600 0.681 4.670 1.00 0.00 H ATOM 769 HB2 LEU A 50 -7.984 0.353 1.811 1.00 0.00 H ATOM 770 HB3 LEU A 50 -7.933 2.057 2.278 1.00 0.00 H ATOM 771 HG LEU A 50 -5.944 0.845 3.818 1.00 0.00 H ATOM 772 HD11 LEU A 50 -6.216 -1.120 2.267 1.00 0.00 H ATOM 773 HD12 LEU A 50 -5.732 -0.062 0.943 1.00 0.00 H ATOM 774 HD13 LEU A 50 -4.603 -0.413 2.253 1.00 0.00 H ATOM 775 HD21 LEU A 50 -6.076 3.087 2.580 1.00 0.00 H ATOM 776 HD22 LEU A 50 -4.499 2.302 2.621 1.00 0.00 H ATOM 777 HD23 LEU A 50 -5.491 2.215 1.164 1.00 0.00 H ATOM 778 N GLN A 51 -8.967 2.789 4.947 1.00 0.00 N ATOM 779 CA GLN A 51 -9.900 3.888 5.311 1.00 0.00 C ATOM 780 C GLN A 51 -9.100 5.181 5.476 1.00 0.00 C ATOM 781 O GLN A 51 -7.960 5.162 5.892 1.00 0.00 O ATOM 782 CB GLN A 51 -10.608 3.546 6.624 1.00 0.00 C ATOM 783 CG GLN A 51 -12.102 3.850 6.489 1.00 0.00 C ATOM 784 CD GLN A 51 -12.845 3.310 7.712 1.00 0.00 C ATOM 785 OE1 GLN A 51 -13.566 2.336 7.618 1.00 0.00 O ATOM 786 NE2 GLN A 51 -12.700 3.905 8.864 1.00 0.00 N ATOM 787 H GLN A 51 -8.035 2.822 5.249 1.00 0.00 H ATOM 788 HA GLN A 51 -10.633 4.015 4.526 1.00 0.00 H ATOM 789 HB2 GLN A 51 -10.471 2.498 6.844 1.00 0.00 H ATOM 790 HB3 GLN A 51 -10.193 4.141 7.423 1.00 0.00 H ATOM 791 HG2 GLN A 51 -12.248 4.917 6.421 1.00 0.00 H ATOM 792 HG3 GLN A 51 -12.487 3.375 5.599 1.00 0.00 H ATOM 793 HE21 GLN A 51 -12.119 4.691 8.940 1.00 0.00 H ATOM 794 HE22 GLN A 51 -13.173 3.567 9.653 1.00 0.00 H ATOM 795 N MET A 52 -9.678 6.301 5.149 1.00 0.00 N ATOM 796 CA MET A 52 -8.935 7.585 5.284 1.00 0.00 C ATOM 797 C MET A 52 -8.653 7.866 6.761 1.00 0.00 C ATOM 798 O MET A 52 -9.418 8.527 7.434 1.00 0.00 O ATOM 799 CB MET A 52 -9.775 8.721 4.699 1.00 0.00 C ATOM 800 CG MET A 52 -9.313 9.008 3.272 1.00 0.00 C ATOM 801 SD MET A 52 -10.213 10.439 2.620 1.00 0.00 S ATOM 802 CE MET A 52 -8.911 11.667 2.887 1.00 0.00 C ATOM 803 H MET A 52 -10.597 6.300 4.808 1.00 0.00 H ATOM 804 HA MET A 52 -7.999 7.516 4.747 1.00 0.00 H ATOM 805 HB2 MET A 52 -10.816 8.431 4.691 1.00 0.00 H ATOM 806 HB3 MET A 52 -9.651 9.607 5.303 1.00 0.00 H ATOM 807 HG2 MET A 52 -8.254 9.218 3.271 1.00 0.00 H ATOM 808 HG3 MET A 52 -9.510 8.147 2.651 1.00 0.00 H ATOM 809 HE1 MET A 52 -7.948 11.223 2.674 1.00 0.00 H ATOM 810 HE2 MET A 52 -9.068 12.509 2.233 1.00 0.00 H ATOM 811 HE3 MET A 52 -8.939 12.002 3.916 1.00 0.00 H ATOM 812 N GLY A 53 -7.557 7.371 7.269 1.00 0.00 N ATOM 813 CA GLY A 53 -7.223 7.615 8.701 1.00 0.00 C ATOM 814 C GLY A 53 -6.521 6.386 9.280 1.00 0.00 C ATOM 815 O GLY A 53 -5.835 6.466 10.279 1.00 0.00 O ATOM 816 H GLY A 53 -6.951 6.843 6.707 1.00 0.00 H ATOM 817 HA2 GLY A 53 -6.573 8.475 8.778 1.00 0.00 H ATOM 818 HA3 GLY A 53 -8.132 7.800 9.254 1.00 0.00 H ATOM 819 N GLN A 54 -6.689 5.249 8.662 1.00 0.00 N ATOM 820 CA GLN A 54 -6.037 4.014 9.179 1.00 0.00 C ATOM 821 C GLN A 54 -4.576 3.967 8.731 1.00 0.00 C ATOM 822 O GLN A 54 -4.147 4.733 7.890 1.00 0.00 O ATOM 823 CB GLN A 54 -6.777 2.791 8.637 1.00 0.00 C ATOM 824 CG GLN A 54 -8.254 2.880 9.025 1.00 0.00 C ATOM 825 CD GLN A 54 -8.382 2.866 10.549 1.00 0.00 C ATOM 826 OE1 GLN A 54 -8.566 1.824 11.145 1.00 0.00 O ATOM 827 NE2 GLN A 54 -8.293 3.989 11.209 1.00 0.00 N ATOM 828 H GLN A 54 -7.248 5.206 7.859 1.00 0.00 H ATOM 829 HA GLN A 54 -6.082 4.010 10.258 1.00 0.00 H ATOM 830 HB2 GLN A 54 -6.686 2.763 7.561 1.00 0.00 H ATOM 831 HB3 GLN A 54 -6.350 1.894 9.059 1.00 0.00 H ATOM 832 HG2 GLN A 54 -8.672 3.798 8.636 1.00 0.00 H ATOM 833 HG3 GLN A 54 -8.787 2.037 8.612 1.00 0.00 H ATOM 834 HE21 GLN A 54 -8.146 4.830 10.728 1.00 0.00 H ATOM 835 HE22 GLN A 54 -8.373 3.990 12.186 1.00 0.00 H ATOM 836 N GLU A 55 -3.810 3.066 9.284 1.00 0.00 N ATOM 837 CA GLU A 55 -2.377 2.954 8.894 1.00 0.00 C ATOM 838 C GLU A 55 -1.968 1.478 8.907 1.00 0.00 C ATOM 839 O GLU A 55 -1.986 0.832 9.935 1.00 0.00 O ATOM 840 CB GLU A 55 -1.510 3.727 9.890 1.00 0.00 C ATOM 841 CG GLU A 55 -1.090 5.064 9.275 1.00 0.00 C ATOM 842 CD GLU A 55 -1.133 6.154 10.348 1.00 0.00 C ATOM 843 OE1 GLU A 55 -2.008 6.090 11.195 1.00 0.00 O ATOM 844 OE2 GLU A 55 -0.290 7.036 10.302 1.00 0.00 O ATOM 845 H GLU A 55 -4.181 2.457 9.956 1.00 0.00 H ATOM 846 HA GLU A 55 -2.238 3.359 7.902 1.00 0.00 H ATOM 847 HB2 GLU A 55 -2.075 3.907 10.795 1.00 0.00 H ATOM 848 HB3 GLU A 55 -0.629 3.149 10.125 1.00 0.00 H ATOM 849 HG2 GLU A 55 -0.086 4.981 8.886 1.00 0.00 H ATOM 850 HG3 GLU A 55 -1.767 5.321 8.475 1.00 0.00 H ATOM 851 N VAL A 56 -1.600 0.938 7.777 1.00 0.00 N ATOM 852 CA VAL A 56 -1.193 -0.497 7.743 1.00 0.00 C ATOM 853 C VAL A 56 0.293 -0.595 7.384 1.00 0.00 C ATOM 854 O VAL A 56 0.781 0.167 6.574 1.00 0.00 O ATOM 855 CB VAL A 56 -2.018 -1.243 6.691 1.00 0.00 C ATOM 856 CG1 VAL A 56 -3.485 -1.283 7.125 1.00 0.00 C ATOM 857 CG2 VAL A 56 -1.907 -0.523 5.346 1.00 0.00 C ATOM 858 H VAL A 56 -1.589 1.473 6.954 1.00 0.00 H ATOM 859 HA VAL A 56 -1.360 -0.939 8.714 1.00 0.00 H ATOM 860 HB VAL A 56 -1.645 -2.253 6.593 1.00 0.00 H ATOM 861 HG11 VAL A 56 -3.669 -0.496 7.842 1.00 0.00 H ATOM 862 HG12 VAL A 56 -4.119 -1.142 6.263 1.00 0.00 H ATOM 863 HG13 VAL A 56 -3.700 -2.240 7.578 1.00 0.00 H ATOM 864 HG21 VAL A 56 -0.877 -0.251 5.168 1.00 0.00 H ATOM 865 HG22 VAL A 56 -2.248 -1.178 4.557 1.00 0.00 H ATOM 866 HG23 VAL A 56 -2.517 0.368 5.362 1.00 0.00 H ATOM 867 N PRO A 57 0.971 -1.529 8.003 1.00 0.00 N ATOM 868 CA PRO A 57 2.406 -1.748 7.766 1.00 0.00 C ATOM 869 C PRO A 57 2.617 -2.528 6.467 1.00 0.00 C ATOM 870 O PRO A 57 1.859 -3.422 6.133 1.00 0.00 O ATOM 871 CB PRO A 57 2.850 -2.567 8.980 1.00 0.00 C ATOM 872 CG PRO A 57 1.576 -3.246 9.540 1.00 0.00 C ATOM 873 CD PRO A 57 0.374 -2.451 8.992 1.00 0.00 C ATOM 874 HA PRO A 57 2.937 -0.809 7.741 1.00 0.00 H ATOM 875 HB2 PRO A 57 3.571 -3.316 8.676 1.00 0.00 H ATOM 876 HB3 PRO A 57 3.278 -1.921 9.730 1.00 0.00 H ATOM 877 HG2 PRO A 57 1.528 -4.274 9.207 1.00 0.00 H ATOM 878 HG3 PRO A 57 1.579 -3.204 10.618 1.00 0.00 H ATOM 879 HD2 PRO A 57 -0.331 -3.117 8.513 1.00 0.00 H ATOM 880 HD3 PRO A 57 -0.105 -1.893 9.781 1.00 0.00 H ATOM 881 N VAL A 58 3.641 -2.197 5.731 1.00 0.00 N ATOM 882 CA VAL A 58 3.901 -2.915 4.454 1.00 0.00 C ATOM 883 C VAL A 58 5.401 -3.186 4.322 1.00 0.00 C ATOM 884 O VAL A 58 6.200 -2.742 5.126 1.00 0.00 O ATOM 885 CB VAL A 58 3.408 -2.062 3.269 1.00 0.00 C ATOM 886 CG1 VAL A 58 2.233 -1.190 3.714 1.00 0.00 C ATOM 887 CG2 VAL A 58 4.538 -1.160 2.753 1.00 0.00 C ATOM 888 H VAL A 58 4.239 -1.476 6.019 1.00 0.00 H ATOM 889 HA VAL A 58 3.370 -3.856 4.461 1.00 0.00 H ATOM 890 HB VAL A 58 3.080 -2.718 2.473 1.00 0.00 H ATOM 891 HG11 VAL A 58 2.549 -0.547 4.524 1.00 0.00 H ATOM 892 HG12 VAL A 58 1.899 -0.586 2.884 1.00 0.00 H ATOM 893 HG13 VAL A 58 1.423 -1.821 4.051 1.00 0.00 H ATOM 894 HG21 VAL A 58 4.919 -0.556 3.566 1.00 0.00 H ATOM 895 HG22 VAL A 58 5.334 -1.778 2.356 1.00 0.00 H ATOM 896 HG23 VAL A 58 4.158 -0.517 1.973 1.00 0.00 H ATOM 897 N LYS A 59 5.791 -3.899 3.304 1.00 0.00 N ATOM 898 CA LYS A 59 7.234 -4.189 3.112 1.00 0.00 C ATOM 899 C LYS A 59 7.652 -3.772 1.702 1.00 0.00 C ATOM 900 O LYS A 59 7.251 -4.374 0.725 1.00 0.00 O ATOM 901 CB LYS A 59 7.479 -5.687 3.299 1.00 0.00 C ATOM 902 CG LYS A 59 7.960 -5.949 4.728 1.00 0.00 C ATOM 903 CD LYS A 59 7.082 -7.018 5.377 1.00 0.00 C ATOM 904 CE LYS A 59 6.508 -6.479 6.689 1.00 0.00 C ATOM 905 NZ LYS A 59 5.027 -6.646 6.688 1.00 0.00 N ATOM 906 H LYS A 59 5.132 -4.236 2.662 1.00 0.00 H ATOM 907 HA LYS A 59 7.813 -3.637 3.838 1.00 0.00 H ATOM 908 HB2 LYS A 59 6.559 -6.225 3.123 1.00 0.00 H ATOM 909 HB3 LYS A 59 8.231 -6.018 2.600 1.00 0.00 H ATOM 910 HG2 LYS A 59 8.986 -6.290 4.704 1.00 0.00 H ATOM 911 HG3 LYS A 59 7.897 -5.037 5.301 1.00 0.00 H ATOM 912 HD2 LYS A 59 6.273 -7.276 4.708 1.00 0.00 H ATOM 913 HD3 LYS A 59 7.674 -7.897 5.581 1.00 0.00 H ATOM 914 HE2 LYS A 59 6.931 -7.025 7.519 1.00 0.00 H ATOM 915 HE3 LYS A 59 6.751 -5.432 6.783 1.00 0.00 H ATOM 916 HZ1 LYS A 59 4.790 -7.650 6.562 1.00 0.00 H ATOM 917 HZ2 LYS A 59 4.640 -6.311 7.592 1.00 0.00 H ATOM 918 HZ3 LYS A 59 4.617 -6.090 5.909 1.00 0.00 H ATOM 919 N VAL A 60 8.455 -2.747 1.591 1.00 0.00 N ATOM 920 CA VAL A 60 8.911 -2.286 0.248 1.00 0.00 C ATOM 921 C VAL A 60 9.495 -3.471 -0.514 1.00 0.00 C ATOM 922 O VAL A 60 10.677 -3.747 -0.448 1.00 0.00 O ATOM 923 CB VAL A 60 9.983 -1.210 0.423 1.00 0.00 C ATOM 924 CG1 VAL A 60 10.554 -0.828 -0.944 1.00 0.00 C ATOM 925 CG2 VAL A 60 9.358 0.022 1.079 1.00 0.00 C ATOM 926 H VAL A 60 8.761 -2.281 2.394 1.00 0.00 H ATOM 927 HA VAL A 60 8.076 -1.881 -0.304 1.00 0.00 H ATOM 928 HB VAL A 60 10.775 -1.592 1.050 1.00 0.00 H ATOM 929 HG11 VAL A 60 9.785 -0.924 -1.696 1.00 0.00 H ATOM 930 HG12 VAL A 60 10.904 0.193 -0.916 1.00 0.00 H ATOM 931 HG13 VAL A 60 11.377 -1.484 -1.185 1.00 0.00 H ATOM 932 HG21 VAL A 60 8.316 -0.170 1.286 1.00 0.00 H ATOM 933 HG22 VAL A 60 9.874 0.240 2.002 1.00 0.00 H ATOM 934 HG23 VAL A 60 9.443 0.867 0.412 1.00 0.00 H ATOM 1112 N LEU A 71 4.739 -2.339 -2.837 1.00 0.00 N ATOM 1113 CA LEU A 71 4.690 -2.462 -1.355 1.00 0.00 C ATOM 1114 C LEU A 71 4.040 -3.794 -0.982 1.00 0.00 C ATOM 1115 O LEU A 71 3.161 -4.281 -1.663 1.00 0.00 O ATOM 1116 CB LEU A 71 3.878 -1.305 -0.770 1.00 0.00 C ATOM 1117 CG LEU A 71 4.670 -0.003 -0.915 1.00 0.00 C ATOM 1118 CD1 LEU A 71 3.984 1.106 -0.113 1.00 0.00 C ATOM 1119 CD2 LEU A 71 6.093 -0.208 -0.386 1.00 0.00 C ATOM 1120 H LEU A 71 3.999 -1.914 -3.319 1.00 0.00 H ATOM 1121 HA LEU A 71 5.695 -2.434 -0.960 1.00 0.00 H ATOM 1122 HB2 LEU A 71 2.941 -1.219 -1.301 1.00 0.00 H ATOM 1123 HB3 LEU A 71 3.685 -1.491 0.275 1.00 0.00 H ATOM 1124 HG LEU A 71 4.708 0.280 -1.958 1.00 0.00 H ATOM 1125 HD11 LEU A 71 2.922 0.913 -0.067 1.00 0.00 H ATOM 1126 HD12 LEU A 71 4.390 1.130 0.887 1.00 0.00 H ATOM 1127 HD13 LEU A 71 4.156 2.057 -0.595 1.00 0.00 H ATOM 1128 HD21 LEU A 71 6.065 -0.857 0.477 1.00 0.00 H ATOM 1129 HD22 LEU A 71 6.701 -0.661 -1.155 1.00 0.00 H ATOM 1130 HD23 LEU A 71 6.515 0.745 -0.106 1.00 0.00 H ATOM 1131 N SER A 72 4.484 -4.394 0.085 1.00 0.00 N ATOM 1132 CA SER A 72 3.915 -5.705 0.495 1.00 0.00 C ATOM 1133 C SER A 72 3.032 -5.542 1.739 1.00 0.00 C ATOM 1134 O SER A 72 3.515 -5.490 2.852 1.00 0.00 O ATOM 1135 CB SER A 72 5.065 -6.654 0.798 1.00 0.00 C ATOM 1136 OG SER A 72 4.977 -7.787 -0.056 1.00 0.00 O ATOM 1137 H SER A 72 5.207 -3.990 0.611 1.00 0.00 H ATOM 1138 HA SER A 72 3.327 -6.111 -0.307 1.00 0.00 H ATOM 1139 HB2 SER A 72 6.003 -6.149 0.622 1.00 0.00 H ATOM 1140 HB3 SER A 72 5.006 -6.958 1.828 1.00 0.00 H ATOM 1141 HG SER A 72 4.534 -7.517 -0.863 1.00 0.00 H ATOM 1142 N ILE A 73 1.738 -5.472 1.555 1.00 0.00 N ATOM 1143 CA ILE A 73 0.822 -5.320 2.724 1.00 0.00 C ATOM 1144 C ILE A 73 1.143 -6.399 3.762 1.00 0.00 C ATOM 1145 O ILE A 73 1.381 -7.541 3.424 1.00 0.00 O ATOM 1146 CB ILE A 73 -0.634 -5.470 2.261 1.00 0.00 C ATOM 1147 CG1 ILE A 73 -1.036 -4.236 1.448 1.00 0.00 C ATOM 1148 CG2 ILE A 73 -1.554 -5.600 3.477 1.00 0.00 C ATOM 1149 CD1 ILE A 73 -1.199 -3.038 2.384 1.00 0.00 C ATOM 1150 H ILE A 73 1.370 -5.523 0.648 1.00 0.00 H ATOM 1151 HA ILE A 73 0.961 -4.345 3.165 1.00 0.00 H ATOM 1152 HB ILE A 73 -0.733 -6.353 1.647 1.00 0.00 H ATOM 1153 HG12 ILE A 73 -0.270 -4.023 0.716 1.00 0.00 H ATOM 1154 HG13 ILE A 73 -1.971 -4.427 0.944 1.00 0.00 H ATOM 1155 HG21 ILE A 73 -1.328 -4.816 4.185 1.00 0.00 H ATOM 1156 HG22 ILE A 73 -2.585 -5.514 3.161 1.00 0.00 H ATOM 1157 HG23 ILE A 73 -1.399 -6.562 3.944 1.00 0.00 H ATOM 1158 HD11 ILE A 73 -0.581 -3.176 3.260 1.00 0.00 H ATOM 1159 HD12 ILE A 73 -0.900 -2.137 1.870 1.00 0.00 H ATOM 1160 HD13 ILE A 73 -2.234 -2.954 2.683 1.00 0.00 H ATOM 1161 N LYS A 74 1.157 -6.039 5.022 1.00 0.00 N ATOM 1162 CA LYS A 74 1.466 -7.036 6.095 1.00 0.00 C ATOM 1163 C LYS A 74 0.850 -8.394 5.745 1.00 0.00 C ATOM 1164 O LYS A 74 -0.196 -8.472 5.131 1.00 0.00 O ATOM 1165 CB LYS A 74 0.882 -6.548 7.422 1.00 0.00 C ATOM 1166 CG LYS A 74 -0.647 -6.603 7.354 1.00 0.00 C ATOM 1167 CD LYS A 74 -1.167 -7.645 8.346 1.00 0.00 C ATOM 1168 CE LYS A 74 -2.669 -7.848 8.136 1.00 0.00 C ATOM 1169 NZ LYS A 74 -2.892 -8.948 7.155 1.00 0.00 N ATOM 1170 H LYS A 74 0.968 -5.107 5.265 1.00 0.00 H ATOM 1171 HA LYS A 74 2.536 -7.141 6.191 1.00 0.00 H ATOM 1172 HB2 LYS A 74 1.230 -7.182 8.225 1.00 0.00 H ATOM 1173 HB3 LYS A 74 1.196 -5.531 7.603 1.00 0.00 H ATOM 1174 HG2 LYS A 74 -1.053 -5.634 7.604 1.00 0.00 H ATOM 1175 HG3 LYS A 74 -0.953 -6.875 6.356 1.00 0.00 H ATOM 1176 HD2 LYS A 74 -0.650 -8.581 8.187 1.00 0.00 H ATOM 1177 HD3 LYS A 74 -0.990 -7.304 9.354 1.00 0.00 H ATOM 1178 HE2 LYS A 74 -3.132 -8.107 9.076 1.00 0.00 H ATOM 1179 HE3 LYS A 74 -3.106 -6.935 7.759 1.00 0.00 H ATOM 1180 HZ1 LYS A 74 -2.444 -9.820 7.505 1.00 0.00 H ATOM 1181 HZ2 LYS A 74 -3.912 -9.105 7.034 1.00 0.00 H ATOM 1182 HZ3 LYS A 74 -2.473 -8.687 6.240 1.00 0.00 H