ATOM 141 N ILE A 291 -6.186 3.015 -9.916 1.00 0.00 N ATOM 142 CA ILE A 291 -5.192 2.761 -8.881 1.00 0.00 C ATOM 143 C ILE A 291 -4.052 1.899 -9.414 1.00 0.00 C ATOM 144 O ILE A 291 -4.281 0.904 -10.103 1.00 0.00 O ATOM 145 CB ILE A 291 -5.818 2.066 -7.658 1.00 0.00 C ATOM 146 CG1 ILE A 291 -6.929 2.935 -7.063 1.00 0.00 C ATOM 147 CG2 ILE A 291 -4.752 1.771 -6.613 1.00 0.00 C ATOM 148 CD1 ILE A 291 -6.435 4.255 -6.515 1.00 0.00 C ATOM 149 H ILE A 291 -7.117 2.755 -9.759 1.00 0.00 H ATOM 150 HA ILE A 291 -4.791 3.713 -8.564 1.00 0.00 H ATOM 151 HB ILE A 291 -6.240 1.127 -7.982 1.00 0.00 H ATOM 152 HG12 ILE A 291 -7.660 3.146 -7.828 1.00 0.00 H ATOM 153 HG13 ILE A 291 -7.404 2.396 -6.256 1.00 0.00 H ATOM 154 HG21 ILE A 291 -4.294 2.697 -6.296 1.00 0.00 H ATOM 155 HG22 ILE A 291 -5.207 1.286 -5.762 1.00 0.00 H ATOM 156 HG23 ILE A 291 -4.000 1.124 -7.038 1.00 0.00 H ATOM 157 HD11 ILE A 291 -5.906 4.791 -7.290 1.00 0.00 H ATOM 158 HD12 ILE A 291 -7.277 4.844 -6.182 1.00 0.00 H ATOM 159 HD13 ILE A 291 -5.770 4.074 -5.685 1.00 0.00 H ATOM 160 N LEU A 292 -2.824 2.285 -9.088 1.00 0.00 N ATOM 161 CA LEU A 292 -1.647 1.547 -9.531 1.00 0.00 C ATOM 162 C LEU A 292 -0.510 1.677 -8.523 1.00 0.00 C ATOM 163 O LEU A 292 -0.463 2.609 -7.720 1.00 0.00 O ATOM 164 CB LEU A 292 -1.189 2.052 -10.901 1.00 0.00 C ATOM 165 CG LEU A 292 -1.963 1.518 -12.106 1.00 0.00 C ATOM 166 CD1 LEU A 292 -1.623 2.317 -13.355 1.00 0.00 C ATOM 167 CD2 LEU A 292 -1.665 0.041 -12.319 1.00 0.00 C ATOM 168 H LEU A 292 -2.704 3.085 -8.536 1.00 0.00 H ATOM 169 HA LEU A 292 -1.921 0.505 -9.614 1.00 0.00 H ATOM 170 HB2 LEU A 292 -1.277 3.128 -10.902 1.00 0.00 H ATOM 171 HB3 LEU A 292 -0.151 1.777 -11.024 1.00 0.00 H ATOM 172 HG LEU A 292 -3.023 1.623 -11.922 1.00 0.00 H ATOM 173 HD11 LEU A 292 -0.559 2.494 -13.391 1.00 0.00 H ATOM 174 HD12 LEU A 292 -2.145 3.262 -13.331 1.00 0.00 H ATOM 175 HD13 LEU A 292 -1.926 1.761 -14.231 1.00 0.00 H ATOM 176 HD21 LEU A 292 -2.354 -0.365 -13.045 1.00 0.00 H ATOM 177 HD22 LEU A 292 -1.777 -0.487 -11.383 1.00 0.00 H ATOM 178 HD23 LEU A 292 -0.653 -0.075 -12.678 1.00 0.00 H ATOM 179 N PRO A 293 0.431 0.721 -8.564 1.00 0.00 N ATOM 180 CA PRO A 293 1.586 0.709 -7.662 1.00 0.00 C ATOM 181 C PRO A 293 2.573 1.830 -7.969 1.00 0.00 C ATOM 182 O PRO A 293 2.762 2.206 -9.126 1.00 0.00 O ATOM 183 CB PRO A 293 2.228 -0.655 -7.928 1.00 0.00 C ATOM 184 CG PRO A 293 1.811 -1.007 -9.314 1.00 0.00 C ATOM 185 CD PRO A 293 0.439 -0.420 -9.495 1.00 0.00 C ATOM 186 HA PRO A 293 1.283 0.770 -6.628 1.00 0.00 H ATOM 187 HB2 PRO A 293 3.303 -0.572 -7.847 1.00 0.00 H ATOM 188 HB3 PRO A 293 1.862 -1.375 -7.211 1.00 0.00 H ATOM 189 HG2 PRO A 293 2.500 -0.577 -10.025 1.00 0.00 H ATOM 190 HG3 PRO A 293 1.776 -2.081 -9.425 1.00 0.00 H ATOM 191 HD2 PRO A 293 0.302 -0.088 -10.513 1.00 0.00 H ATOM 192 HD3 PRO A 293 -0.319 -1.141 -9.226 1.00 0.00 H ATOM 193 N CYS A 294 3.200 2.362 -6.925 1.00 0.00 N ATOM 194 CA CYS A 294 4.168 3.441 -7.081 1.00 0.00 C ATOM 195 C CYS A 294 5.285 3.035 -8.037 1.00 0.00 C ATOM 196 O CYS A 294 6.060 2.123 -7.752 1.00 0.00 O ATOM 197 CB CYS A 294 4.758 3.826 -5.723 1.00 0.00 C ATOM 198 SG CYS A 294 5.726 5.369 -5.744 1.00 0.00 S ATOM 199 H CYS A 294 3.007 2.020 -6.026 1.00 0.00 H ATOM 200 HA CYS A 294 3.650 4.294 -7.494 1.00 0.00 H ATOM 201 HB2 CYS A 294 3.954 3.953 -5.013 1.00 0.00 H ATOM 202 HB3 CYS A 294 5.409 3.033 -5.385 1.00 0.00 H ATOM 203 N GLY A 295 5.362 3.720 -9.175 1.00 0.00 N ATOM 204 CA GLY A 295 6.388 3.416 -10.156 1.00 0.00 C ATOM 205 C GLY A 295 7.612 4.297 -10.006 1.00 0.00 C ATOM 206 O GLY A 295 8.292 4.601 -10.987 1.00 0.00 O ATOM 207 H GLY A 295 4.717 4.437 -9.349 1.00 0.00 H ATOM 208 HA2 GLY A 295 6.684 2.384 -10.043 1.00 0.00 H ATOM 209 HA3 GLY A 295 5.977 3.557 -11.144 1.00 0.00 H ATOM 210 N LEU A 296 7.894 4.710 -8.775 1.00 0.00 N ATOM 211 CA LEU A 296 9.045 5.564 -8.500 1.00 0.00 C ATOM 212 C LEU A 296 10.031 4.865 -7.569 1.00 0.00 C ATOM 213 O LEU A 296 11.245 4.951 -7.756 1.00 0.00 O ATOM 214 CB LEU A 296 8.588 6.885 -7.879 1.00 0.00 C ATOM 215 CG LEU A 296 7.512 7.652 -8.649 1.00 0.00 C ATOM 216 CD1 LEU A 296 6.886 8.722 -7.768 1.00 0.00 C ATOM 217 CD2 LEU A 296 8.097 8.272 -9.909 1.00 0.00 C ATOM 218 H LEU A 296 7.316 4.436 -8.034 1.00 0.00 H ATOM 219 HA LEU A 296 9.538 5.768 -9.439 1.00 0.00 H ATOM 220 HB2 LEU A 296 8.201 6.671 -6.895 1.00 0.00 H ATOM 221 HB3 LEU A 296 9.454 7.526 -7.792 1.00 0.00 H ATOM 222 HG LEU A 296 6.731 6.964 -8.944 1.00 0.00 H ATOM 223 HD11 LEU A 296 6.097 9.220 -8.312 1.00 0.00 H ATOM 224 HD12 LEU A 296 7.639 9.442 -7.485 1.00 0.00 H ATOM 225 HD13 LEU A 296 6.477 8.262 -6.880 1.00 0.00 H ATOM 226 HD21 LEU A 296 9.008 7.755 -10.175 1.00 0.00 H ATOM 227 HD22 LEU A 296 8.313 9.314 -9.730 1.00 0.00 H ATOM 228 HD23 LEU A 296 7.385 8.185 -10.717 1.00 0.00 H ATOM 229 N CYS A 297 9.501 4.173 -6.566 1.00 0.00 N ATOM 230 CA CYS A 297 10.333 3.458 -5.606 1.00 0.00 C ATOM 231 C CYS A 297 10.094 1.953 -5.695 1.00 0.00 C ATOM 232 O CYS A 297 11.015 1.156 -5.519 1.00 0.00 O ATOM 233 CB CYS A 297 10.046 3.948 -4.186 1.00 0.00 C ATOM 234 SG CYS A 297 8.292 3.844 -3.704 1.00 0.00 S ATOM 235 H CYS A 297 8.525 4.143 -6.469 1.00 0.00 H ATOM 236 HA CYS A 297 11.365 3.661 -5.846 1.00 0.00 H ATOM 237 HB2 CYS A 297 10.614 3.352 -3.486 1.00 0.00 H ATOM 238 HB3 CYS A 297 10.350 4.980 -4.101 1.00 0.00 H ATOM 239 N GLY A 298 8.850 1.572 -5.970 1.00 0.00 N ATOM 240 CA GLY A 298 8.513 0.164 -6.077 1.00 0.00 C ATOM 241 C GLY A 298 7.499 -0.270 -5.037 1.00 0.00 C ATOM 242 O GLY A 298 7.362 -1.459 -4.751 1.00 0.00 O ATOM 243 H GLY A 298 8.157 2.251 -6.101 1.00 0.00 H ATOM 244 HA2 GLY A 298 8.107 -0.023 -7.060 1.00 0.00 H ATOM 245 HA3 GLY A 298 9.412 -0.420 -5.952 1.00 0.00 H ATOM 246 N LYS A 299 6.787 0.697 -4.468 1.00 0.00 N ATOM 247 CA LYS A 299 5.780 0.410 -3.453 1.00 0.00 C ATOM 248 C LYS A 299 4.424 0.132 -4.095 1.00 0.00 C ATOM 249 O LYS A 299 4.220 0.400 -5.279 1.00 0.00 O ATOM 250 CB LYS A 299 5.663 1.582 -2.476 1.00 0.00 C ATOM 251 CG LYS A 299 5.052 1.200 -1.139 1.00 0.00 C ATOM 252 CD LYS A 299 5.430 2.190 -0.050 1.00 0.00 C ATOM 253 CE LYS A 299 5.342 1.560 1.332 1.00 0.00 C ATOM 254 NZ LYS A 299 5.952 2.428 2.377 1.00 0.00 N ATOM 255 H LYS A 299 6.941 1.627 -4.739 1.00 0.00 H ATOM 256 HA LYS A 299 6.096 -0.469 -2.912 1.00 0.00 H ATOM 257 HB2 LYS A 299 6.649 1.985 -2.296 1.00 0.00 H ATOM 258 HB3 LYS A 299 5.047 2.348 -2.924 1.00 0.00 H ATOM 259 HG2 LYS A 299 3.977 1.182 -1.236 1.00 0.00 H ATOM 260 HG3 LYS A 299 5.407 0.218 -0.859 1.00 0.00 H ATOM 261 HD2 LYS A 299 6.443 2.526 -0.216 1.00 0.00 H ATOM 262 HD3 LYS A 299 4.757 3.035 -0.094 1.00 0.00 H ATOM 263 HE2 LYS A 299 4.303 1.396 1.573 1.00 0.00 H ATOM 264 HE3 LYS A 299 5.862 0.613 1.314 1.00 0.00 H ATOM 265 HZ1 LYS A 299 6.398 1.843 3.112 1.00 0.00 H ATOM 266 HZ2 LYS A 299 5.221 3.023 2.818 1.00 0.00 H ATOM 267 HZ3 LYS A 299 6.674 3.044 1.953 1.00 0.00 H ATOM 268 N VAL A 300 3.500 -0.406 -3.305 1.00 0.00 N ATOM 269 CA VAL A 300 2.163 -0.718 -3.796 1.00 0.00 C ATOM 270 C VAL A 300 1.093 -0.059 -2.931 1.00 0.00 C ATOM 271 O VAL A 300 1.158 -0.104 -1.703 1.00 0.00 O ATOM 272 CB VAL A 300 1.917 -2.238 -3.828 1.00 0.00 C ATOM 273 CG1 VAL A 300 0.517 -2.542 -4.338 1.00 0.00 C ATOM 274 CG2 VAL A 300 2.967 -2.929 -4.685 1.00 0.00 C ATOM 275 H VAL A 300 3.723 -0.598 -2.370 1.00 0.00 H ATOM 276 HA VAL A 300 2.081 -0.340 -4.804 1.00 0.00 H ATOM 277 HB VAL A 300 1.999 -2.617 -2.820 1.00 0.00 H ATOM 278 HG11 VAL A 300 0.242 -1.816 -5.089 1.00 0.00 H ATOM 279 HG12 VAL A 300 0.497 -3.532 -4.769 1.00 0.00 H ATOM 280 HG13 VAL A 300 -0.184 -2.492 -3.518 1.00 0.00 H ATOM 281 HG21 VAL A 300 2.903 -3.997 -4.542 1.00 0.00 H ATOM 282 HG22 VAL A 300 2.795 -2.693 -5.724 1.00 0.00 H ATOM 283 HG23 VAL A 300 3.950 -2.586 -4.396 1.00 0.00 H ATOM 284 N PHE A 301 0.108 0.551 -3.582 1.00 0.00 N ATOM 285 CA PHE A 301 -0.976 1.220 -2.873 1.00 0.00 C ATOM 286 C PHE A 301 -2.329 0.853 -3.477 1.00 0.00 C ATOM 287 O PHE A 301 -2.431 0.556 -4.668 1.00 0.00 O ATOM 288 CB PHE A 301 -0.782 2.737 -2.914 1.00 0.00 C ATOM 289 CG PHE A 301 0.292 3.230 -1.986 1.00 0.00 C ATOM 290 CD1 PHE A 301 1.621 3.223 -2.378 1.00 0.00 C ATOM 291 CD2 PHE A 301 -0.029 3.699 -0.723 1.00 0.00 C ATOM 292 CE1 PHE A 301 2.611 3.675 -1.526 1.00 0.00 C ATOM 293 CE2 PHE A 301 0.957 4.154 0.133 1.00 0.00 C ATOM 294 CZ PHE A 301 2.279 4.141 -0.269 1.00 0.00 C ATOM 295 H PHE A 301 0.112 0.553 -4.562 1.00 0.00 H ATOM 296 HA PHE A 301 -0.953 0.891 -1.846 1.00 0.00 H ATOM 297 HB2 PHE A 301 -0.513 3.031 -3.918 1.00 0.00 H ATOM 298 HB3 PHE A 301 -1.708 3.219 -2.638 1.00 0.00 H ATOM 299 HD1 PHE A 301 1.882 2.858 -3.361 1.00 0.00 H ATOM 300 HD2 PHE A 301 -1.061 3.709 -0.406 1.00 0.00 H ATOM 301 HE1 PHE A 301 3.643 3.664 -1.844 1.00 0.00 H ATOM 302 HE2 PHE A 301 0.695 4.516 1.115 1.00 0.00 H ATOM 303 HZ PHE A 301 3.051 4.495 0.397 1.00 0.00 H ATOM 304 N THR A 302 -3.366 0.874 -2.646 1.00 0.00 N ATOM 305 CA THR A 302 -4.712 0.541 -3.095 1.00 0.00 C ATOM 306 C THR A 302 -5.648 1.737 -2.959 1.00 0.00 C ATOM 307 O THR A 302 -6.400 2.057 -3.880 1.00 0.00 O ATOM 308 CB THR A 302 -5.293 -0.645 -2.302 1.00 0.00 C ATOM 309 OG1 THR A 302 -4.831 -0.601 -0.948 1.00 0.00 O ATOM 310 CG2 THR A 302 -4.893 -1.968 -2.937 1.00 0.00 C ATOM 311 H THR A 302 -3.221 1.118 -1.708 1.00 0.00 H ATOM 312 HA THR A 302 -4.656 0.258 -4.136 1.00 0.00 H ATOM 313 HB THR A 302 -6.371 -0.570 -2.310 1.00 0.00 H ATOM 314 HG1 THR A 302 -5.580 -0.681 -0.351 1.00 0.00 H ATOM 315 HG21 THR A 302 -5.773 -2.575 -3.086 1.00 0.00 H ATOM 316 HG22 THR A 302 -4.204 -2.486 -2.286 1.00 0.00 H ATOM 317 HG23 THR A 302 -4.418 -1.782 -3.889 1.00 0.00 H ATOM 318 N ASP A 303 -5.598 2.392 -1.805 1.00 0.00 N ATOM 319 CA ASP A 303 -6.441 3.554 -1.548 1.00 0.00 C ATOM 320 C ASP A 303 -5.874 4.798 -2.226 1.00 0.00 C ATOM 321 O ASP A 303 -4.700 5.127 -2.059 1.00 0.00 O ATOM 322 CB ASP A 303 -6.571 3.794 -0.043 1.00 0.00 C ATOM 323 CG ASP A 303 -7.702 2.995 0.574 1.00 0.00 C ATOM 324 OD1 ASP A 303 -7.479 1.813 0.911 1.00 0.00 O ATOM 325 OD2 ASP A 303 -8.810 3.552 0.722 1.00 0.00 O ATOM 326 H ASP A 303 -4.978 2.088 -1.109 1.00 0.00 H ATOM 327 HA ASP A 303 -7.419 3.351 -1.957 1.00 0.00 H ATOM 328 HB2 ASP A 303 -5.649 3.510 0.442 1.00 0.00 H ATOM 329 HB3 ASP A 303 -6.758 4.843 0.133 1.00 0.00 H ATOM 330 N ALA A 304 -6.715 5.483 -2.994 1.00 0.00 N ATOM 331 CA ALA A 304 -6.298 6.690 -3.696 1.00 0.00 C ATOM 332 C ALA A 304 -5.763 7.735 -2.723 1.00 0.00 C ATOM 333 O ALA A 304 -4.692 8.301 -2.934 1.00 0.00 O ATOM 334 CB ALA A 304 -7.457 7.259 -4.501 1.00 0.00 C ATOM 335 H ALA A 304 -7.639 5.170 -3.088 1.00 0.00 H ATOM 336 HA ALA A 304 -5.512 6.419 -4.386 1.00 0.00 H ATOM 337 HB1 ALA A 304 -8.300 6.587 -4.442 1.00 0.00 H ATOM 338 HB2 ALA A 304 -7.736 8.222 -4.097 1.00 0.00 H ATOM 339 HB3 ALA A 304 -7.158 7.374 -5.532 1.00 0.00 H ATOM 340 N ASN A 305 -6.517 7.985 -1.658 1.00 0.00 N ATOM 341 CA ASN A 305 -6.119 8.963 -0.652 1.00 0.00 C ATOM 342 C ASN A 305 -4.768 8.599 -0.044 1.00 0.00 C ATOM 343 O ASN A 305 -3.967 9.474 0.285 1.00 0.00 O ATOM 344 CB ASN A 305 -7.178 9.055 0.448 1.00 0.00 C ATOM 345 CG ASN A 305 -7.044 10.319 1.275 1.00 0.00 C ATOM 346 OD1 ASN A 305 -6.723 11.386 0.751 1.00 0.00 O ATOM 347 ND2 ASN A 305 -7.290 10.204 2.575 1.00 0.00 N ATOM 348 H ASN A 305 -7.362 7.501 -1.545 1.00 0.00 H ATOM 349 HA ASN A 305 -6.034 9.923 -1.139 1.00 0.00 H ATOM 350 HB2 ASN A 305 -8.159 9.047 -0.004 1.00 0.00 H ATOM 351 HB3 ASN A 305 -7.081 8.205 1.105 1.00 0.00 H ATOM 352 HD21 ASN A 305 -7.540 9.323 2.923 1.00 0.00 H ATOM 353 HD22 ASN A 305 -7.211 11.006 3.133 1.00 0.00 H ATOM 354 N ARG A 306 -4.522 7.301 0.103 1.00 0.00 N ATOM 355 CA ARG A 306 -3.269 6.820 0.673 1.00 0.00 C ATOM 356 C ARG A 306 -2.091 7.173 -0.231 1.00 0.00 C ATOM 357 O ARG A 306 -1.097 7.744 0.221 1.00 0.00 O ATOM 358 CB ARG A 306 -3.328 5.306 0.884 1.00 0.00 C ATOM 359 CG ARG A 306 -2.168 4.760 1.701 1.00 0.00 C ATOM 360 CD ARG A 306 -2.380 4.986 3.190 1.00 0.00 C ATOM 361 NE ARG A 306 -1.959 6.321 3.606 1.00 0.00 N ATOM 362 CZ ARG A 306 -2.078 6.776 4.848 1.00 0.00 C ATOM 363 NH1 ARG A 306 -2.602 6.006 5.792 1.00 0.00 N ATOM 364 NH2 ARG A 306 -1.671 8.003 5.149 1.00 0.00 N ATOM 365 H ARG A 306 -5.200 6.651 -0.177 1.00 0.00 H ATOM 366 HA ARG A 306 -3.132 7.303 1.628 1.00 0.00 H ATOM 367 HB2 ARG A 306 -4.247 5.061 1.396 1.00 0.00 H ATOM 368 HB3 ARG A 306 -3.322 4.820 -0.080 1.00 0.00 H ATOM 369 HG2 ARG A 306 -2.080 3.699 1.519 1.00 0.00 H ATOM 370 HG3 ARG A 306 -1.260 5.257 1.395 1.00 0.00 H ATOM 371 HD2 ARG A 306 -3.429 4.864 3.413 1.00 0.00 H ATOM 372 HD3 ARG A 306 -1.808 4.252 3.737 1.00 0.00 H ATOM 373 HE ARG A 306 -1.569 6.907 2.924 1.00 0.00 H ATOM 374 HH11 ARG A 306 -2.908 5.080 5.568 1.00 0.00 H ATOM 375 HH12 ARG A 306 -2.689 6.350 6.727 1.00 0.00 H ATOM 376 HH21 ARG A 306 -1.276 8.586 4.440 1.00 0.00 H ATOM 377 HH22 ARG A 306 -1.761 8.344 6.084 1.00 0.00 H ATOM 378 N LEU A 307 -2.208 6.829 -1.508 1.00 0.00 N ATOM 379 CA LEU A 307 -1.153 7.109 -2.476 1.00 0.00 C ATOM 380 C LEU A 307 -1.045 8.606 -2.747 1.00 0.00 C ATOM 381 O LEU A 307 0.018 9.105 -3.115 1.00 0.00 O ATOM 382 CB LEU A 307 -1.421 6.361 -3.783 1.00 0.00 C ATOM 383 CG LEU A 307 -0.377 6.541 -4.886 1.00 0.00 C ATOM 384 CD1 LEU A 307 0.997 6.110 -4.396 1.00 0.00 C ATOM 385 CD2 LEU A 307 -0.773 5.757 -6.128 1.00 0.00 C ATOM 386 H LEU A 307 -3.023 6.377 -1.809 1.00 0.00 H ATOM 387 HA LEU A 307 -0.219 6.763 -2.057 1.00 0.00 H ATOM 388 HB2 LEU A 307 -1.481 5.308 -3.555 1.00 0.00 H ATOM 389 HB3 LEU A 307 -2.372 6.699 -4.168 1.00 0.00 H ATOM 390 HG LEU A 307 -0.322 7.588 -5.153 1.00 0.00 H ATOM 391 HD11 LEU A 307 0.895 5.566 -3.470 1.00 0.00 H ATOM 392 HD12 LEU A 307 1.612 6.984 -4.235 1.00 0.00 H ATOM 393 HD13 LEU A 307 1.461 5.476 -5.138 1.00 0.00 H ATOM 394 HD21 LEU A 307 -1.319 4.872 -5.836 1.00 0.00 H ATOM 395 HD22 LEU A 307 0.116 5.469 -6.670 1.00 0.00 H ATOM 396 HD23 LEU A 307 -1.395 6.374 -6.760 1.00 0.00 H ATOM 397 N ARG A 308 -2.152 9.317 -2.559 1.00 0.00 N ATOM 398 CA ARG A 308 -2.181 10.758 -2.782 1.00 0.00 C ATOM 399 C ARG A 308 -1.118 11.460 -1.942 1.00 0.00 C ATOM 400 O ARG A 308 -0.647 12.540 -2.297 1.00 0.00 O ATOM 401 CB ARG A 308 -3.564 11.319 -2.446 1.00 0.00 C ATOM 402 CG ARG A 308 -4.498 11.394 -3.642 1.00 0.00 C ATOM 403 CD ARG A 308 -5.498 12.531 -3.498 1.00 0.00 C ATOM 404 NE ARG A 308 -4.885 13.834 -3.740 1.00 0.00 N ATOM 405 CZ ARG A 308 -5.509 14.989 -3.538 1.00 0.00 C ATOM 406 NH1 ARG A 308 -6.757 15.003 -3.093 1.00 0.00 N ATOM 407 NH2 ARG A 308 -4.883 16.134 -3.782 1.00 0.00 N ATOM 408 H ARG A 308 -2.968 8.863 -2.264 1.00 0.00 H ATOM 409 HA ARG A 308 -1.974 10.936 -3.826 1.00 0.00 H ATOM 410 HB2 ARG A 308 -4.023 10.690 -1.697 1.00 0.00 H ATOM 411 HB3 ARG A 308 -3.447 12.314 -2.044 1.00 0.00 H ATOM 412 HG2 ARG A 308 -3.912 11.557 -4.535 1.00 0.00 H ATOM 413 HG3 ARG A 308 -5.036 10.462 -3.727 1.00 0.00 H ATOM 414 HD2 ARG A 308 -6.297 12.382 -4.209 1.00 0.00 H ATOM 415 HD3 ARG A 308 -5.900 12.513 -2.496 1.00 0.00 H ATOM 416 HE ARG A 308 -3.962 13.847 -4.070 1.00 0.00 H ATOM 417 HH11 ARG A 308 -7.231 14.142 -2.907 1.00 0.00 H ATOM 418 HH12 ARG A 308 -7.225 15.874 -2.940 1.00 0.00 H ATOM 419 HH21 ARG A 308 -3.942 16.127 -4.118 1.00 0.00 H ATOM 420 HH22 ARG A 308 -5.354 17.002 -3.630 1.00 0.00 H ATOM 421 N GLN A 309 -0.745 10.838 -0.828 1.00 0.00 N ATOM 422 CA GLN A 309 0.262 11.404 0.062 1.00 0.00 C ATOM 423 C GLN A 309 1.648 10.863 -0.271 1.00 0.00 C ATOM 424 O GLN A 309 2.649 11.570 -0.144 1.00 0.00 O ATOM 425 CB GLN A 309 -0.084 11.095 1.520 1.00 0.00 C ATOM 426 CG GLN A 309 1.087 11.271 2.473 1.00 0.00 C ATOM 427 CD GLN A 309 0.680 11.912 3.785 1.00 0.00 C ATOM 428 OE1 GLN A 309 0.248 11.230 4.714 1.00 0.00 O ATOM 429 NE2 GLN A 309 0.818 13.230 3.867 1.00 0.00 N ATOM 430 H GLN A 309 -1.157 9.980 -0.599 1.00 0.00 H ATOM 431 HA GLN A 309 0.264 12.475 -0.079 1.00 0.00 H ATOM 432 HB2 GLN A 309 -0.880 11.752 1.836 1.00 0.00 H ATOM 433 HB3 GLN A 309 -0.424 10.072 1.587 1.00 0.00 H ATOM 434 HG2 GLN A 309 1.514 10.301 2.681 1.00 0.00 H ATOM 435 HG3 GLN A 309 1.830 11.895 1.998 1.00 0.00 H ATOM 436 HE21 GLN A 309 1.168 13.709 3.086 1.00 0.00 H ATOM 437 HE22 GLN A 309 0.561 13.671 4.703 1.00 0.00 H ATOM 438 N HIS A 310 1.701 9.605 -0.695 1.00 0.00 N ATOM 439 CA HIS A 310 2.966 8.968 -1.046 1.00 0.00 C ATOM 440 C HIS A 310 3.531 9.558 -2.335 1.00 0.00 C ATOM 441 O HIS A 310 4.746 9.661 -2.500 1.00 0.00 O ATOM 442 CB HIS A 310 2.776 7.459 -1.202 1.00 0.00 C ATOM 443 CG HIS A 310 4.041 6.727 -1.526 1.00 0.00 C ATOM 444 ND1 HIS A 310 4.765 6.023 -0.586 1.00 0.00 N ATOM 445 CD2 HIS A 310 4.710 6.589 -2.694 1.00 0.00 C ATOM 446 CE1 HIS A 310 5.826 5.486 -1.163 1.00 0.00 C ATOM 447 NE2 HIS A 310 5.816 5.814 -2.442 1.00 0.00 N ATOM 448 H HIS A 310 0.870 9.092 -0.775 1.00 0.00 H ATOM 449 HA HIS A 310 3.664 9.154 -0.244 1.00 0.00 H ATOM 450 HB2 HIS A 310 2.386 7.055 -0.279 1.00 0.00 H ATOM 451 HB3 HIS A 310 2.070 7.272 -1.998 1.00 0.00 H ATOM 452 HD1 HIS A 310 4.536 5.932 0.362 1.00 0.00 H ATOM 453 HD2 HIS A 310 4.429 7.012 -3.649 1.00 0.00 H ATOM 454 HE1 HIS A 310 6.573 4.881 -0.672 1.00 0.00 H ATOM 455 N GLU A 311 2.641 9.941 -3.245 1.00 0.00 N ATOM 456 CA GLU A 311 3.053 10.518 -4.520 1.00 0.00 C ATOM 457 C GLU A 311 3.617 11.922 -4.325 1.00 0.00 C ATOM 458 O GLU A 311 4.491 12.360 -5.072 1.00 0.00 O ATOM 459 CB GLU A 311 1.871 10.562 -5.490 1.00 0.00 C ATOM 460 CG GLU A 311 1.716 9.297 -6.319 1.00 0.00 C ATOM 461 CD GLU A 311 0.654 9.430 -7.393 1.00 0.00 C ATOM 462 OE1 GLU A 311 0.112 10.543 -7.556 1.00 0.00 O ATOM 463 OE2 GLU A 311 0.364 8.421 -8.070 1.00 0.00 O ATOM 464 H GLU A 311 1.686 9.833 -3.056 1.00 0.00 H ATOM 465 HA GLU A 311 3.824 9.887 -4.935 1.00 0.00 H ATOM 466 HB2 GLU A 311 0.962 10.712 -4.926 1.00 0.00 H ATOM 467 HB3 GLU A 311 2.006 11.394 -6.165 1.00 0.00 H ATOM 468 HG2 GLU A 311 2.660 9.075 -6.793 1.00 0.00 H ATOM 469 HG3 GLU A 311 1.443 8.483 -5.663 1.00 0.00 H ATOM 470 N ALA A 312 3.110 12.622 -3.315 1.00 0.00 N ATOM 471 CA ALA A 312 3.564 13.975 -3.020 1.00 0.00 C ATOM 472 C ALA A 312 4.988 13.970 -2.474 1.00 0.00 C ATOM 473 O ALA A 312 5.742 14.921 -2.674 1.00 0.00 O ATOM 474 CB ALA A 312 2.620 14.644 -2.032 1.00 0.00 C ATOM 475 H ALA A 312 2.415 12.218 -2.755 1.00 0.00 H ATOM 476 HA ALA A 312 3.544 14.542 -3.940 1.00 0.00 H ATOM 477 HB1 ALA A 312 2.054 15.412 -2.539 1.00 0.00 H ATOM 478 HB2 ALA A 312 1.944 13.907 -1.625 1.00 0.00 H ATOM 479 HB3 ALA A 312 3.193 15.088 -1.231 1.00 0.00 H ATOM 480 N GLN A 313 5.347 12.893 -1.783 1.00 0.00 N ATOM 481 CA GLN A 313 6.681 12.766 -1.206 1.00 0.00 C ATOM 482 C GLN A 313 7.750 12.814 -2.293 1.00 0.00 C ATOM 483 O GLN A 313 8.614 13.691 -2.290 1.00 0.00 O ATOM 484 CB GLN A 313 6.797 11.460 -0.418 1.00 0.00 C ATOM 485 CG GLN A 313 5.976 11.447 0.862 1.00 0.00 C ATOM 486 CD GLN A 313 6.213 10.203 1.694 1.00 0.00 C ATOM 487 OE1 GLN A 313 7.336 9.705 1.783 1.00 0.00 O ATOM 488 NE2 GLN A 313 5.153 9.693 2.311 1.00 0.00 N ATOM 489 H GLN A 313 4.701 12.168 -1.657 1.00 0.00 H ATOM 490 HA GLN A 313 6.832 13.596 -0.534 1.00 0.00 H ATOM 491 HB2 GLN A 313 6.462 10.645 -1.043 1.00 0.00 H ATOM 492 HB3 GLN A 313 7.832 11.302 -0.157 1.00 0.00 H ATOM 493 HG2 GLN A 313 6.240 12.312 1.452 1.00 0.00 H ATOM 494 HG3 GLN A 313 4.929 11.496 0.602 1.00 0.00 H ATOM 495 HE21 GLN A 313 4.289 10.142 2.194 1.00 0.00 H ATOM 496 HE22 GLN A 313 5.277 8.888 2.855 1.00 0.00 H ATOM 497 N HIS A 314 7.687 11.865 -3.221 1.00 0.00 N ATOM 498 CA HIS A 314 8.650 11.799 -4.315 1.00 0.00 C ATOM 499 C HIS A 314 8.718 13.129 -5.059 1.00 0.00 C ATOM 500 O HIS A 314 9.802 13.650 -5.322 1.00 0.00 O ATOM 501 CB HIS A 314 8.276 10.677 -5.285 1.00 0.00 C ATOM 502 CG HIS A 314 8.373 9.309 -4.683 1.00 0.00 C ATOM 503 ND1 HIS A 314 9.568 8.739 -4.297 1.00 0.00 N ATOM 504 CD2 HIS A 314 7.414 8.397 -4.401 1.00 0.00 C ATOM 505 CE1 HIS A 314 9.339 7.535 -3.805 1.00 0.00 C ATOM 506 NE2 HIS A 314 8.040 7.303 -3.856 1.00 0.00 N ATOM 507 H HIS A 314 6.975 11.193 -3.170 1.00 0.00 H ATOM 508 HA HIS A 314 9.619 11.588 -3.890 1.00 0.00 H ATOM 509 HB2 HIS A 314 7.259 10.822 -5.617 1.00 0.00 H ATOM 510 HB3 HIS A 314 8.938 10.713 -6.138 1.00 0.00 H ATOM 511 HD1 HIS A 314 10.451 9.155 -4.374 1.00 0.00 H ATOM 512 HD2 HIS A 314 6.352 8.507 -4.572 1.00 0.00 H ATOM 513 HE1 HIS A 314 10.087 6.855 -3.425 1.00 0.00 H ATOM 514 N GLY A 315 7.553 13.674 -5.397 1.00 0.00 N ATOM 515 CA GLY A 315 7.504 14.938 -6.108 1.00 0.00 C ATOM 516 C GLY A 315 6.617 14.878 -7.336 1.00 0.00 C ATOM 517 O GLY A 315 6.911 15.504 -8.354 1.00 0.00 O ATOM 518 H GLY A 315 6.721 13.213 -5.161 1.00 0.00 H ATOM 519 HA2 GLY A 315 7.128 15.699 -5.442 1.00 0.00 H ATOM 520 HA3 GLY A 315 8.505 15.204 -6.415 1.00 0.00 H