ATOM 141 N ILE A 291 -6.453 2.190 -10.052 1.00 0.00 N ATOM 142 CA ILE A 291 -5.411 2.133 -9.034 1.00 0.00 C ATOM 143 C ILE A 291 -4.187 1.378 -9.543 1.00 0.00 C ATOM 144 O ILE A 291 -4.311 0.370 -10.239 1.00 0.00 O ATOM 145 CB ILE A 291 -5.918 1.458 -7.746 1.00 0.00 C ATOM 146 CG1 ILE A 291 -7.113 2.225 -7.179 1.00 0.00 C ATOM 147 CG2 ILE A 291 -4.800 1.372 -6.718 1.00 0.00 C ATOM 148 CD1 ILE A 291 -6.799 3.665 -6.835 1.00 0.00 C ATOM 149 H ILE A 291 -7.089 1.448 -10.127 1.00 0.00 H ATOM 150 HA ILE A 291 -5.122 3.146 -8.796 1.00 0.00 H ATOM 151 HB ILE A 291 -6.227 0.453 -7.991 1.00 0.00 H ATOM 152 HG12 ILE A 291 -7.911 2.225 -7.904 1.00 0.00 H ATOM 153 HG13 ILE A 291 -7.452 1.734 -6.278 1.00 0.00 H ATOM 154 HG21 ILE A 291 -4.452 2.367 -6.481 1.00 0.00 H ATOM 155 HG22 ILE A 291 -5.171 0.898 -5.822 1.00 0.00 H ATOM 156 HG23 ILE A 291 -3.984 0.791 -7.120 1.00 0.00 H ATOM 157 HD11 ILE A 291 -7.687 4.144 -6.446 1.00 0.00 H ATOM 158 HD12 ILE A 291 -6.019 3.695 -6.088 1.00 0.00 H ATOM 159 HD13 ILE A 291 -6.470 4.184 -7.722 1.00 0.00 H ATOM 160 N LEU A 292 -3.006 1.871 -9.188 1.00 0.00 N ATOM 161 CA LEU A 292 -1.757 1.243 -9.607 1.00 0.00 C ATOM 162 C LEU A 292 -0.660 1.470 -8.572 1.00 0.00 C ATOM 163 O LEU A 292 -0.715 2.400 -7.767 1.00 0.00 O ATOM 164 CB LEU A 292 -1.317 1.793 -10.964 1.00 0.00 C ATOM 165 CG LEU A 292 -2.012 1.195 -12.188 1.00 0.00 C ATOM 166 CD1 LEU A 292 -1.555 1.897 -13.458 1.00 0.00 C ATOM 167 CD2 LEU A 292 -1.743 -0.300 -12.277 1.00 0.00 C ATOM 168 H LEU A 292 -2.971 2.677 -8.632 1.00 0.00 H ATOM 169 HA LEU A 292 -1.935 0.182 -9.698 1.00 0.00 H ATOM 170 HB2 LEU A 292 -1.501 2.856 -10.966 1.00 0.00 H ATOM 171 HB3 LEU A 292 -0.256 1.613 -11.064 1.00 0.00 H ATOM 172 HG LEU A 292 -3.079 1.339 -12.094 1.00 0.00 H ATOM 173 HD11 LEU A 292 -1.894 2.922 -13.444 1.00 0.00 H ATOM 174 HD12 LEU A 292 -1.969 1.392 -14.317 1.00 0.00 H ATOM 175 HD13 LEU A 292 -0.476 1.875 -13.513 1.00 0.00 H ATOM 176 HD21 LEU A 292 -2.202 -0.799 -11.436 1.00 0.00 H ATOM 177 HD22 LEU A 292 -0.678 -0.475 -12.263 1.00 0.00 H ATOM 178 HD23 LEU A 292 -2.159 -0.686 -13.197 1.00 0.00 H ATOM 179 N PRO A 293 0.364 0.604 -8.595 1.00 0.00 N ATOM 180 CA PRO A 293 1.496 0.691 -7.668 1.00 0.00 C ATOM 181 C PRO A 293 2.384 1.898 -7.949 1.00 0.00 C ATOM 182 O PRO A 293 2.344 2.471 -9.039 1.00 0.00 O ATOM 183 CB PRO A 293 2.264 -0.609 -7.922 1.00 0.00 C ATOM 184 CG PRO A 293 1.910 -0.990 -9.318 1.00 0.00 C ATOM 185 CD PRO A 293 0.495 -0.528 -9.528 1.00 0.00 C ATOM 186 HA PRO A 293 1.165 0.721 -6.640 1.00 0.00 H ATOM 187 HB2 PRO A 293 3.324 -0.429 -7.817 1.00 0.00 H ATOM 188 HB3 PRO A 293 1.948 -1.361 -7.215 1.00 0.00 H ATOM 189 HG2 PRO A 293 2.573 -0.497 -10.012 1.00 0.00 H ATOM 190 HG3 PRO A 293 1.975 -2.063 -9.432 1.00 0.00 H ATOM 191 HD2 PRO A 293 0.351 -0.205 -10.549 1.00 0.00 H ATOM 192 HD3 PRO A 293 -0.200 -1.316 -9.278 1.00 0.00 H ATOM 193 N CYS A 294 3.186 2.280 -6.961 1.00 0.00 N ATOM 194 CA CYS A 294 4.084 3.420 -7.102 1.00 0.00 C ATOM 195 C CYS A 294 5.221 3.100 -8.068 1.00 0.00 C ATOM 196 O CYS A 294 6.050 2.230 -7.802 1.00 0.00 O ATOM 197 CB CYS A 294 4.655 3.817 -5.739 1.00 0.00 C ATOM 198 SG CYS A 294 5.703 5.306 -5.777 1.00 0.00 S ATOM 199 H CYS A 294 3.173 1.784 -6.115 1.00 0.00 H ATOM 200 HA CYS A 294 3.514 4.246 -7.498 1.00 0.00 H ATOM 201 HB2 CYS A 294 3.839 4.009 -5.057 1.00 0.00 H ATOM 202 HB3 CYS A 294 5.253 3.003 -5.356 1.00 0.00 H ATOM 203 N GLY A 295 5.254 3.811 -9.191 1.00 0.00 N ATOM 204 CA GLY A 295 6.293 3.588 -10.180 1.00 0.00 C ATOM 205 C GLY A 295 7.478 4.515 -9.994 1.00 0.00 C ATOM 206 O GLY A 295 8.025 5.037 -10.967 1.00 0.00 O ATOM 207 H GLY A 295 4.567 4.492 -9.350 1.00 0.00 H ATOM 208 HA2 GLY A 295 6.633 2.566 -10.104 1.00 0.00 H ATOM 209 HA3 GLY A 295 5.877 3.747 -11.164 1.00 0.00 H ATOM 210 N LEU A 296 7.874 4.723 -8.744 1.00 0.00 N ATOM 211 CA LEU A 296 9.002 5.595 -8.433 1.00 0.00 C ATOM 212 C LEU A 296 10.011 4.883 -7.539 1.00 0.00 C ATOM 213 O LEU A 296 11.220 4.974 -7.755 1.00 0.00 O ATOM 214 CB LEU A 296 8.510 6.873 -7.750 1.00 0.00 C ATOM 215 CG LEU A 296 7.467 7.685 -8.517 1.00 0.00 C ATOM 216 CD1 LEU A 296 6.923 8.810 -7.650 1.00 0.00 C ATOM 217 CD2 LEU A 296 8.062 8.240 -9.803 1.00 0.00 C ATOM 218 H LEU A 296 7.399 4.279 -8.011 1.00 0.00 H ATOM 219 HA LEU A 296 9.484 5.857 -9.363 1.00 0.00 H ATOM 220 HB2 LEU A 296 8.080 6.595 -6.800 1.00 0.00 H ATOM 221 HB3 LEU A 296 9.368 7.508 -7.583 1.00 0.00 H ATOM 222 HG LEU A 296 6.640 7.040 -8.782 1.00 0.00 H ATOM 223 HD11 LEU A 296 6.341 9.485 -8.260 1.00 0.00 H ATOM 224 HD12 LEU A 296 7.745 9.348 -7.202 1.00 0.00 H ATOM 225 HD13 LEU A 296 6.298 8.396 -6.873 1.00 0.00 H ATOM 226 HD21 LEU A 296 7.470 9.077 -10.142 1.00 0.00 H ATOM 227 HD22 LEU A 296 8.065 7.470 -10.560 1.00 0.00 H ATOM 228 HD23 LEU A 296 9.076 8.567 -9.618 1.00 0.00 H ATOM 229 N CYS A 297 9.508 4.173 -6.536 1.00 0.00 N ATOM 230 CA CYS A 297 10.365 3.443 -5.609 1.00 0.00 C ATOM 231 C CYS A 297 10.123 1.940 -5.714 1.00 0.00 C ATOM 232 O CYS A 297 11.014 1.137 -5.441 1.00 0.00 O ATOM 233 CB CYS A 297 10.115 3.911 -4.174 1.00 0.00 C ATOM 234 SG CYS A 297 8.378 3.785 -3.642 1.00 0.00 S ATOM 235 H CYS A 297 8.535 4.139 -6.414 1.00 0.00 H ATOM 236 HA CYS A 297 11.391 3.650 -5.873 1.00 0.00 H ATOM 237 HB2 CYS A 297 10.709 3.311 -3.499 1.00 0.00 H ATOM 238 HB3 CYS A 297 10.413 4.946 -4.084 1.00 0.00 H ATOM 239 N GLY A 298 8.911 1.567 -6.113 1.00 0.00 N ATOM 240 CA GLY A 298 8.574 0.162 -6.248 1.00 0.00 C ATOM 241 C GLY A 298 7.561 -0.293 -5.216 1.00 0.00 C ATOM 242 O GLY A 298 7.431 -1.487 -4.946 1.00 0.00 O ATOM 243 H GLY A 298 8.240 2.252 -6.318 1.00 0.00 H ATOM 244 HA2 GLY A 298 8.168 -0.007 -7.234 1.00 0.00 H ATOM 245 HA3 GLY A 298 9.474 -0.425 -6.135 1.00 0.00 H ATOM 246 N LYS A 299 6.842 0.661 -4.635 1.00 0.00 N ATOM 247 CA LYS A 299 5.835 0.354 -3.625 1.00 0.00 C ATOM 248 C LYS A 299 4.474 0.114 -4.270 1.00 0.00 C ATOM 249 O LYS A 299 4.322 0.233 -5.486 1.00 0.00 O ATOM 250 CB LYS A 299 5.737 1.495 -2.610 1.00 0.00 C ATOM 251 CG LYS A 299 6.667 1.333 -1.421 1.00 0.00 C ATOM 252 CD LYS A 299 6.795 2.626 -0.633 1.00 0.00 C ATOM 253 CE LYS A 299 5.754 2.710 0.473 1.00 0.00 C ATOM 254 NZ LYS A 299 6.168 3.646 1.554 1.00 0.00 N ATOM 255 H LYS A 299 6.991 1.596 -4.892 1.00 0.00 H ATOM 256 HA LYS A 299 6.142 -0.546 -3.114 1.00 0.00 H ATOM 257 HB2 LYS A 299 5.978 2.424 -3.106 1.00 0.00 H ATOM 258 HB3 LYS A 299 4.722 1.546 -2.242 1.00 0.00 H ATOM 259 HG2 LYS A 299 6.276 0.565 -0.770 1.00 0.00 H ATOM 260 HG3 LYS A 299 7.645 1.041 -1.778 1.00 0.00 H ATOM 261 HD2 LYS A 299 7.779 2.671 -0.189 1.00 0.00 H ATOM 262 HD3 LYS A 299 6.663 3.462 -1.305 1.00 0.00 H ATOM 263 HE2 LYS A 299 4.824 3.054 0.047 1.00 0.00 H ATOM 264 HE3 LYS A 299 5.615 1.725 0.894 1.00 0.00 H ATOM 265 HZ1 LYS A 299 7.134 3.990 1.380 1.00 0.00 H ATOM 266 HZ2 LYS A 299 6.144 3.161 2.474 1.00 0.00 H ATOM 267 HZ3 LYS A 299 5.522 4.461 1.588 1.00 0.00 H ATOM 268 N VAL A 300 3.486 -0.223 -3.447 1.00 0.00 N ATOM 269 CA VAL A 300 2.136 -0.477 -3.937 1.00 0.00 C ATOM 270 C VAL A 300 1.093 0.170 -3.033 1.00 0.00 C ATOM 271 O VAL A 300 1.207 0.131 -1.808 1.00 0.00 O ATOM 272 CB VAL A 300 1.850 -1.987 -4.035 1.00 0.00 C ATOM 273 CG1 VAL A 300 0.437 -2.231 -4.545 1.00 0.00 C ATOM 274 CG2 VAL A 300 2.873 -2.666 -4.932 1.00 0.00 C ATOM 275 H VAL A 300 3.668 -0.301 -2.488 1.00 0.00 H ATOM 276 HA VAL A 300 2.054 -0.051 -4.927 1.00 0.00 H ATOM 277 HB VAL A 300 1.930 -2.413 -3.046 1.00 0.00 H ATOM 278 HG11 VAL A 300 -0.270 -2.039 -3.751 1.00 0.00 H ATOM 279 HG12 VAL A 300 0.235 -1.571 -5.376 1.00 0.00 H ATOM 280 HG13 VAL A 300 0.344 -3.257 -4.868 1.00 0.00 H ATOM 281 HG21 VAL A 300 2.364 -3.218 -5.708 1.00 0.00 H ATOM 282 HG22 VAL A 300 3.510 -1.918 -5.381 1.00 0.00 H ATOM 283 HG23 VAL A 300 3.475 -3.344 -4.344 1.00 0.00 H ATOM 284 N PHE A 301 0.073 0.763 -3.645 1.00 0.00 N ATOM 285 CA PHE A 301 -0.992 1.419 -2.895 1.00 0.00 C ATOM 286 C PHE A 301 -2.361 1.047 -3.457 1.00 0.00 C ATOM 287 O PHE A 301 -2.520 0.861 -4.664 1.00 0.00 O ATOM 288 CB PHE A 301 -0.809 2.938 -2.931 1.00 0.00 C ATOM 289 CG PHE A 301 0.325 3.425 -2.075 1.00 0.00 C ATOM 290 CD1 PHE A 301 1.640 3.189 -2.443 1.00 0.00 C ATOM 291 CD2 PHE A 301 0.076 4.118 -0.901 1.00 0.00 C ATOM 292 CE1 PHE A 301 2.686 3.637 -1.658 1.00 0.00 C ATOM 293 CE2 PHE A 301 1.118 4.568 -0.112 1.00 0.00 C ATOM 294 CZ PHE A 301 2.424 4.326 -0.490 1.00 0.00 C ATOM 295 H PHE A 301 0.037 0.761 -4.625 1.00 0.00 H ATOM 296 HA PHE A 301 -0.932 1.082 -1.872 1.00 0.00 H ATOM 297 HB2 PHE A 301 -0.613 3.246 -3.947 1.00 0.00 H ATOM 298 HB3 PHE A 301 -1.715 3.410 -2.584 1.00 0.00 H ATOM 299 HD1 PHE A 301 1.846 2.650 -3.357 1.00 0.00 H ATOM 300 HD2 PHE A 301 -0.944 4.307 -0.603 1.00 0.00 H ATOM 301 HE1 PHE A 301 3.706 3.446 -1.957 1.00 0.00 H ATOM 302 HE2 PHE A 301 0.911 5.107 0.801 1.00 0.00 H ATOM 303 HZ PHE A 301 3.240 4.677 0.124 1.00 0.00 H ATOM 304 N THR A 302 -3.348 0.940 -2.573 1.00 0.00 N ATOM 305 CA THR A 302 -4.703 0.589 -2.979 1.00 0.00 C ATOM 306 C THR A 302 -5.628 1.799 -2.911 1.00 0.00 C ATOM 307 O THR A 302 -6.358 2.088 -3.860 1.00 0.00 O ATOM 308 CB THR A 302 -5.280 -0.534 -2.097 1.00 0.00 C ATOM 309 OG1 THR A 302 -5.044 -0.243 -0.715 1.00 0.00 O ATOM 310 CG2 THR A 302 -4.655 -1.875 -2.452 1.00 0.00 C ATOM 311 H THR A 302 -3.158 1.101 -1.625 1.00 0.00 H ATOM 312 HA THR A 302 -4.664 0.234 -3.999 1.00 0.00 H ATOM 313 HB THR A 302 -6.345 -0.594 -2.268 1.00 0.00 H ATOM 314 HG1 THR A 302 -5.726 0.350 -0.392 1.00 0.00 H ATOM 315 HG21 THR A 302 -5.220 -2.336 -3.248 1.00 0.00 H ATOM 316 HG22 THR A 302 -4.666 -2.518 -1.584 1.00 0.00 H ATOM 317 HG23 THR A 302 -3.636 -1.723 -2.775 1.00 0.00 H ATOM 318 N ASP A 303 -5.593 2.502 -1.785 1.00 0.00 N ATOM 319 CA ASP A 303 -6.427 3.683 -1.594 1.00 0.00 C ATOM 320 C ASP A 303 -5.841 4.887 -2.325 1.00 0.00 C ATOM 321 O ASP A 303 -4.747 5.349 -2.001 1.00 0.00 O ATOM 322 CB ASP A 303 -6.572 3.996 -0.104 1.00 0.00 C ATOM 323 CG ASP A 303 -7.564 3.080 0.586 1.00 0.00 C ATOM 324 OD1 ASP A 303 -8.467 2.557 -0.101 1.00 0.00 O ATOM 325 OD2 ASP A 303 -7.436 2.885 1.813 1.00 0.00 O ATOM 326 H ASP A 303 -4.990 2.221 -1.064 1.00 0.00 H ATOM 327 HA ASP A 303 -7.403 3.469 -2.004 1.00 0.00 H ATOM 328 HB2 ASP A 303 -5.611 3.882 0.377 1.00 0.00 H ATOM 329 HB3 ASP A 303 -6.910 5.015 0.012 1.00 0.00 H ATOM 330 N ALA A 304 -6.575 5.389 -3.312 1.00 0.00 N ATOM 331 CA ALA A 304 -6.129 6.539 -4.088 1.00 0.00 C ATOM 332 C ALA A 304 -5.740 7.698 -3.176 1.00 0.00 C ATOM 333 O ALA A 304 -4.878 8.507 -3.519 1.00 0.00 O ATOM 334 CB ALA A 304 -7.214 6.972 -5.062 1.00 0.00 C ATOM 335 H ALA A 304 -7.439 4.977 -3.522 1.00 0.00 H ATOM 336 HA ALA A 304 -5.263 6.239 -4.661 1.00 0.00 H ATOM 337 HB1 ALA A 304 -7.223 8.050 -5.134 1.00 0.00 H ATOM 338 HB2 ALA A 304 -7.014 6.547 -6.035 1.00 0.00 H ATOM 339 HB3 ALA A 304 -8.174 6.627 -4.708 1.00 0.00 H ATOM 340 N ASN A 305 -6.381 7.773 -2.015 1.00 0.00 N ATOM 341 CA ASN A 305 -6.103 8.835 -1.055 1.00 0.00 C ATOM 342 C ASN A 305 -4.776 8.590 -0.342 1.00 0.00 C ATOM 343 O ASN A 305 -4.012 9.522 -0.094 1.00 0.00 O ATOM 344 CB ASN A 305 -7.234 8.934 -0.030 1.00 0.00 C ATOM 345 CG ASN A 305 -8.328 9.889 -0.467 1.00 0.00 C ATOM 346 OD1 ASN A 305 -9.122 9.577 -1.354 1.00 0.00 O ATOM 347 ND2 ASN A 305 -8.374 11.061 0.157 1.00 0.00 N ATOM 348 H ASN A 305 -7.058 7.098 -1.798 1.00 0.00 H ATOM 349 HA ASN A 305 -6.039 9.765 -1.598 1.00 0.00 H ATOM 350 HB2 ASN A 305 -7.672 7.956 0.110 1.00 0.00 H ATOM 351 HB3 ASN A 305 -6.832 9.281 0.910 1.00 0.00 H ATOM 352 HD21 ASN A 305 -7.709 11.241 0.854 1.00 0.00 H ATOM 353 HD22 ASN A 305 -9.071 11.697 -0.105 1.00 0.00 H ATOM 354 N ARG A 306 -4.510 7.329 -0.016 1.00 0.00 N ATOM 355 CA ARG A 306 -3.276 6.961 0.668 1.00 0.00 C ATOM 356 C ARG A 306 -2.059 7.290 -0.191 1.00 0.00 C ATOM 357 O ARG A 306 -1.035 7.752 0.316 1.00 0.00 O ATOM 358 CB ARG A 306 -3.284 5.470 1.011 1.00 0.00 C ATOM 359 CG ARG A 306 -2.044 5.012 1.763 1.00 0.00 C ATOM 360 CD ARG A 306 -2.025 5.548 3.185 1.00 0.00 C ATOM 361 NE ARG A 306 -0.900 5.022 3.954 1.00 0.00 N ATOM 362 CZ ARG A 306 -0.695 5.296 5.237 1.00 0.00 C ATOM 363 NH1 ARG A 306 -1.533 6.086 5.892 1.00 0.00 N ATOM 364 NH2 ARG A 306 0.352 4.779 5.868 1.00 0.00 N ATOM 365 H ARG A 306 -5.159 6.629 -0.241 1.00 0.00 H ATOM 366 HA ARG A 306 -3.222 7.531 1.583 1.00 0.00 H ATOM 367 HB2 ARG A 306 -4.148 5.257 1.624 1.00 0.00 H ATOM 368 HB3 ARG A 306 -3.353 4.903 0.095 1.00 0.00 H ATOM 369 HG2 ARG A 306 -2.034 3.932 1.797 1.00 0.00 H ATOM 370 HG3 ARG A 306 -1.168 5.366 1.241 1.00 0.00 H ATOM 371 HD2 ARG A 306 -1.951 6.625 3.149 1.00 0.00 H ATOM 372 HD3 ARG A 306 -2.946 5.267 3.674 1.00 0.00 H ATOM 373 HE ARG A 306 -0.268 4.435 3.489 1.00 0.00 H ATOM 374 HH11 ARG A 306 -2.323 6.477 5.420 1.00 0.00 H ATOM 375 HH12 ARG A 306 -1.377 6.290 6.859 1.00 0.00 H ATOM 376 HH21 ARG A 306 0.986 4.182 5.377 1.00 0.00 H ATOM 377 HH22 ARG A 306 0.506 4.986 6.833 1.00 0.00 H ATOM 378 N LEU A 307 -2.177 7.049 -1.492 1.00 0.00 N ATOM 379 CA LEU A 307 -1.086 7.319 -2.422 1.00 0.00 C ATOM 380 C LEU A 307 -0.944 8.817 -2.675 1.00 0.00 C ATOM 381 O LEU A 307 0.137 9.300 -3.011 1.00 0.00 O ATOM 382 CB LEU A 307 -1.323 6.587 -3.744 1.00 0.00 C ATOM 383 CG LEU A 307 -0.247 6.770 -4.814 1.00 0.00 C ATOM 384 CD1 LEU A 307 1.075 6.180 -4.349 1.00 0.00 C ATOM 385 CD2 LEU A 307 -0.685 6.132 -6.125 1.00 0.00 C ATOM 386 H LEU A 307 -3.017 6.681 -1.836 1.00 0.00 H ATOM 387 HA LEU A 307 -0.173 6.954 -1.976 1.00 0.00 H ATOM 388 HB2 LEU A 307 -1.400 5.533 -3.528 1.00 0.00 H ATOM 389 HB3 LEU A 307 -2.260 6.939 -4.152 1.00 0.00 H ATOM 390 HG LEU A 307 -0.097 7.826 -4.989 1.00 0.00 H ATOM 391 HD11 LEU A 307 0.950 5.747 -3.368 1.00 0.00 H ATOM 392 HD12 LEU A 307 1.822 6.959 -4.306 1.00 0.00 H ATOM 393 HD13 LEU A 307 1.392 5.415 -5.042 1.00 0.00 H ATOM 394 HD21 LEU A 307 -0.418 6.780 -6.947 1.00 0.00 H ATOM 395 HD22 LEU A 307 -1.756 5.987 -6.114 1.00 0.00 H ATOM 396 HD23 LEU A 307 -0.194 5.177 -6.243 1.00 0.00 H ATOM 397 N ARG A 308 -2.043 9.546 -2.508 1.00 0.00 N ATOM 398 CA ARG A 308 -2.041 10.989 -2.717 1.00 0.00 C ATOM 399 C ARG A 308 -0.987 11.664 -1.844 1.00 0.00 C ATOM 400 O ARG A 308 -0.491 12.740 -2.175 1.00 0.00 O ATOM 401 CB ARG A 308 -3.422 11.572 -2.411 1.00 0.00 C ATOM 402 CG ARG A 308 -3.551 13.046 -2.758 1.00 0.00 C ATOM 403 CD ARG A 308 -4.998 13.432 -3.019 1.00 0.00 C ATOM 404 NE ARG A 308 -5.236 14.855 -2.787 1.00 0.00 N ATOM 405 CZ ARG A 308 -6.397 15.455 -3.025 1.00 0.00 C ATOM 406 NH1 ARG A 308 -7.421 14.759 -3.499 1.00 0.00 N ATOM 407 NH2 ARG A 308 -6.535 16.753 -2.789 1.00 0.00 N ATOM 408 H ARG A 308 -2.875 9.104 -2.239 1.00 0.00 H ATOM 409 HA ARG A 308 -1.804 11.174 -3.754 1.00 0.00 H ATOM 410 HB2 ARG A 308 -4.164 11.026 -2.975 1.00 0.00 H ATOM 411 HB3 ARG A 308 -3.623 11.454 -1.357 1.00 0.00 H ATOM 412 HG2 ARG A 308 -3.176 13.635 -1.934 1.00 0.00 H ATOM 413 HG3 ARG A 308 -2.968 13.251 -3.643 1.00 0.00 H ATOM 414 HD2 ARG A 308 -5.240 13.200 -4.045 1.00 0.00 H ATOM 415 HD3 ARG A 308 -5.634 12.859 -2.360 1.00 0.00 H ATOM 416 HE ARG A 308 -4.492 15.388 -2.437 1.00 0.00 H ATOM 417 HH11 ARG A 308 -7.320 13.780 -3.677 1.00 0.00 H ATOM 418 HH12 ARG A 308 -8.295 15.213 -3.677 1.00 0.00 H ATOM 419 HH21 ARG A 308 -5.765 17.281 -2.431 1.00 0.00 H ATOM 420 HH22 ARG A 308 -7.409 17.203 -2.969 1.00 0.00 H ATOM 421 N GLN A 309 -0.652 11.023 -0.729 1.00 0.00 N ATOM 422 CA GLN A 309 0.342 11.562 0.192 1.00 0.00 C ATOM 423 C GLN A 309 1.731 11.021 -0.129 1.00 0.00 C ATOM 424 O GLN A 309 2.733 11.720 0.029 1.00 0.00 O ATOM 425 CB GLN A 309 -0.031 11.221 1.635 1.00 0.00 C ATOM 426 CG GLN A 309 1.137 11.315 2.604 1.00 0.00 C ATOM 427 CD GLN A 309 1.779 12.688 2.612 1.00 0.00 C ATOM 428 OE1 GLN A 309 1.171 13.673 2.193 1.00 0.00 O ATOM 429 NE2 GLN A 309 3.016 12.760 3.089 1.00 0.00 N ATOM 430 H GLN A 309 -1.083 10.169 -0.521 1.00 0.00 H ATOM 431 HA GLN A 309 0.353 12.635 0.077 1.00 0.00 H ATOM 432 HB2 GLN A 309 -0.801 11.901 1.966 1.00 0.00 H ATOM 433 HB3 GLN A 309 -0.415 10.212 1.666 1.00 0.00 H ATOM 434 HG2 GLN A 309 0.781 11.096 3.600 1.00 0.00 H ATOM 435 HG3 GLN A 309 1.882 10.586 2.321 1.00 0.00 H ATOM 436 HE21 GLN A 309 3.440 11.934 3.404 1.00 0.00 H ATOM 437 HE22 GLN A 309 3.456 13.635 3.105 1.00 0.00 H ATOM 438 N HIS A 310 1.785 9.771 -0.578 1.00 0.00 N ATOM 439 CA HIS A 310 3.052 9.136 -0.921 1.00 0.00 C ATOM 440 C HIS A 310 3.656 9.767 -2.172 1.00 0.00 C ATOM 441 O HIS A 310 4.839 10.102 -2.200 1.00 0.00 O ATOM 442 CB HIS A 310 2.853 7.636 -1.139 1.00 0.00 C ATOM 443 CG HIS A 310 4.130 6.888 -1.366 1.00 0.00 C ATOM 444 ND1 HIS A 310 5.074 6.694 -0.380 1.00 0.00 N ATOM 445 CD2 HIS A 310 4.617 6.283 -2.475 1.00 0.00 C ATOM 446 CE1 HIS A 310 6.087 6.004 -0.873 1.00 0.00 C ATOM 447 NE2 HIS A 310 5.834 5.742 -2.142 1.00 0.00 N ATOM 448 H HIS A 310 0.953 9.265 -0.683 1.00 0.00 H ATOM 449 HA HIS A 310 3.732 9.283 -0.096 1.00 0.00 H ATOM 450 HB2 HIS A 310 2.372 7.213 -0.269 1.00 0.00 H ATOM 451 HB3 HIS A 310 2.221 7.484 -2.002 1.00 0.00 H ATOM 452 HD1 HIS A 310 5.012 7.016 0.543 1.00 0.00 H ATOM 453 HD2 HIS A 310 4.138 6.235 -3.443 1.00 0.00 H ATOM 454 HE1 HIS A 310 6.972 5.704 -0.330 1.00 0.00 H ATOM 455 N GLU A 311 2.834 9.926 -3.205 1.00 0.00 N ATOM 456 CA GLU A 311 3.288 10.515 -4.459 1.00 0.00 C ATOM 457 C GLU A 311 3.844 11.918 -4.231 1.00 0.00 C ATOM 458 O GLU A 311 4.684 12.396 -4.992 1.00 0.00 O ATOM 459 CB GLU A 311 2.140 10.568 -5.469 1.00 0.00 C ATOM 460 CG GLU A 311 2.022 9.316 -6.322 1.00 0.00 C ATOM 461 CD GLU A 311 0.887 9.397 -7.324 1.00 0.00 C ATOM 462 OE1 GLU A 311 -0.277 9.193 -6.919 1.00 0.00 O ATOM 463 OE2 GLU A 311 1.162 9.665 -8.512 1.00 0.00 O ATOM 464 H GLU A 311 1.900 9.639 -3.122 1.00 0.00 H ATOM 465 HA GLU A 311 4.074 9.890 -4.854 1.00 0.00 H ATOM 466 HB2 GLU A 311 1.212 10.703 -4.934 1.00 0.00 H ATOM 467 HB3 GLU A 311 2.293 11.411 -6.126 1.00 0.00 H ATOM 468 HG2 GLU A 311 2.947 9.173 -6.860 1.00 0.00 H ATOM 469 HG3 GLU A 311 1.850 8.469 -5.674 1.00 0.00 H ATOM 470 N ALA A 312 3.367 12.573 -3.177 1.00 0.00 N ATOM 471 CA ALA A 312 3.816 13.919 -2.847 1.00 0.00 C ATOM 472 C ALA A 312 5.248 13.907 -2.322 1.00 0.00 C ATOM 473 O ALA A 312 6.092 14.678 -2.779 1.00 0.00 O ATOM 474 CB ALA A 312 2.883 14.551 -1.825 1.00 0.00 C ATOM 475 H ALA A 312 2.698 12.139 -2.607 1.00 0.00 H ATOM 476 HA ALA A 312 3.779 14.514 -3.748 1.00 0.00 H ATOM 477 HB1 ALA A 312 3.414 14.702 -0.897 1.00 0.00 H ATOM 478 HB2 ALA A 312 2.533 15.503 -2.198 1.00 0.00 H ATOM 479 HB3 ALA A 312 2.040 13.899 -1.655 1.00 0.00 H ATOM 480 N GLN A 313 5.514 13.029 -1.361 1.00 0.00 N ATOM 481 CA GLN A 313 6.844 12.919 -0.774 1.00 0.00 C ATOM 482 C GLN A 313 7.904 12.746 -1.856 1.00 0.00 C ATOM 483 O GLN A 313 9.015 13.264 -1.740 1.00 0.00 O ATOM 484 CB GLN A 313 6.898 11.742 0.202 1.00 0.00 C ATOM 485 CG GLN A 313 6.530 12.117 1.628 1.00 0.00 C ATOM 486 CD GLN A 313 7.556 13.025 2.277 1.00 0.00 C ATOM 487 OE1 GLN A 313 7.403 14.247 2.285 1.00 0.00 O ATOM 488 NE2 GLN A 313 8.610 12.432 2.824 1.00 0.00 N ATOM 489 H GLN A 313 4.799 12.442 -1.038 1.00 0.00 H ATOM 490 HA GLN A 313 7.044 13.832 -0.234 1.00 0.00 H ATOM 491 HB2 GLN A 313 6.213 10.979 -0.135 1.00 0.00 H ATOM 492 HB3 GLN A 313 7.900 11.339 0.206 1.00 0.00 H ATOM 493 HG2 GLN A 313 5.577 12.626 1.619 1.00 0.00 H ATOM 494 HG3 GLN A 313 6.449 11.214 2.215 1.00 0.00 H ATOM 495 HE21 GLN A 313 8.666 11.454 2.778 1.00 0.00 H ATOM 496 HE22 GLN A 313 9.290 12.995 3.249 1.00 0.00 H ATOM 497 N HIS A 314 7.554 12.015 -2.909 1.00 0.00 N ATOM 498 CA HIS A 314 8.476 11.774 -4.014 1.00 0.00 C ATOM 499 C HIS A 314 8.756 13.064 -4.778 1.00 0.00 C ATOM 500 O HIS A 314 9.891 13.328 -5.175 1.00 0.00 O ATOM 501 CB HIS A 314 7.904 10.719 -4.962 1.00 0.00 C ATOM 502 CG HIS A 314 8.153 9.312 -4.513 1.00 0.00 C ATOM 503 ND1 HIS A 314 9.395 8.855 -4.124 1.00 0.00 N ATOM 504 CD2 HIS A 314 7.311 8.260 -4.391 1.00 0.00 C ATOM 505 CE1 HIS A 314 9.306 7.582 -3.784 1.00 0.00 C ATOM 506 NE2 HIS A 314 8.051 7.197 -3.936 1.00 0.00 N ATOM 507 H HIS A 314 6.654 11.628 -2.945 1.00 0.00 H ATOM 508 HA HIS A 314 9.402 11.408 -3.598 1.00 0.00 H ATOM 509 HB2 HIS A 314 6.836 10.858 -5.042 1.00 0.00 H ATOM 510 HB3 HIS A 314 8.352 10.842 -5.938 1.00 0.00 H ATOM 511 HD1 HIS A 314 10.219 9.384 -4.103 1.00 0.00 H ATOM 512 HD2 HIS A 314 6.253 8.256 -4.611 1.00 0.00 H ATOM 513 HE1 HIS A 314 10.119 6.961 -3.439 1.00 0.00 H ATOM 514 N GLY A 315 7.714 13.865 -4.982 1.00 0.00 N ATOM 515 CA GLY A 315 7.870 15.117 -5.699 1.00 0.00 C ATOM 516 C GLY A 315 7.172 15.104 -7.045 1.00 0.00 C ATOM 517 O GLY A 315 7.721 15.577 -8.041 1.00 0.00 O ATOM 518 H GLY A 315 6.833 13.603 -4.643 1.00 0.00 H ATOM 519 HA2 GLY A 315 7.459 15.915 -5.100 1.00 0.00 H ATOM 520 HA3 GLY A 315 8.923 15.301 -5.854 1.00 0.00 H