ATOM 141 N ILE A 291 -6.262 2.327 -9.865 1.00 0.00 N ATOM 142 CA ILE A 291 -5.260 2.190 -8.815 1.00 0.00 C ATOM 143 C ILE A 291 -4.069 1.369 -9.297 1.00 0.00 C ATOM 144 O ILE A 291 -4.234 0.324 -9.926 1.00 0.00 O ATOM 145 CB ILE A 291 -5.850 1.527 -7.556 1.00 0.00 C ATOM 146 CG1 ILE A 291 -7.014 2.359 -7.013 1.00 0.00 C ATOM 147 CG2 ILE A 291 -4.774 1.354 -6.495 1.00 0.00 C ATOM 148 CD1 ILE A 291 -6.601 3.734 -6.534 1.00 0.00 C ATOM 149 H ILE A 291 -7.020 1.707 -9.886 1.00 0.00 H ATOM 150 HA ILE A 291 -4.918 3.180 -8.550 1.00 0.00 H ATOM 151 HB ILE A 291 -6.214 0.548 -7.829 1.00 0.00 H ATOM 152 HG12 ILE A 291 -7.751 2.487 -7.790 1.00 0.00 H ATOM 153 HG13 ILE A 291 -7.462 1.837 -6.180 1.00 0.00 H ATOM 154 HG21 ILE A 291 -4.373 2.321 -6.228 1.00 0.00 H ATOM 155 HG22 ILE A 291 -5.204 0.890 -5.620 1.00 0.00 H ATOM 156 HG23 ILE A 291 -3.983 0.730 -6.882 1.00 0.00 H ATOM 157 HD11 ILE A 291 -6.123 4.268 -7.342 1.00 0.00 H ATOM 158 HD12 ILE A 291 -7.475 4.280 -6.210 1.00 0.00 H ATOM 159 HD13 ILE A 291 -5.911 3.636 -5.709 1.00 0.00 H ATOM 160 N LEU A 292 -2.867 1.849 -8.995 1.00 0.00 N ATOM 161 CA LEU A 292 -1.645 1.159 -9.395 1.00 0.00 C ATOM 162 C LEU A 292 -0.522 1.417 -8.397 1.00 0.00 C ATOM 163 O LEU A 292 -0.534 2.396 -7.651 1.00 0.00 O ATOM 164 CB LEU A 292 -1.216 1.610 -10.792 1.00 0.00 C ATOM 165 CG LEU A 292 -1.952 0.959 -11.964 1.00 0.00 C ATOM 166 CD1 LEU A 292 -1.491 1.559 -13.283 1.00 0.00 C ATOM 167 CD2 LEU A 292 -1.738 -0.548 -11.957 1.00 0.00 C ATOM 168 H LEU A 292 -2.798 2.686 -8.491 1.00 0.00 H ATOM 169 HA LEU A 292 -1.855 0.099 -9.416 1.00 0.00 H ATOM 170 HB2 LEU A 292 -1.369 2.676 -10.857 1.00 0.00 H ATOM 171 HB3 LEU A 292 -0.163 1.392 -10.900 1.00 0.00 H ATOM 172 HG LEU A 292 -3.012 1.147 -11.864 1.00 0.00 H ATOM 173 HD11 LEU A 292 -1.114 0.775 -13.923 1.00 0.00 H ATOM 174 HD12 LEU A 292 -0.709 2.280 -13.097 1.00 0.00 H ATOM 175 HD13 LEU A 292 -2.324 2.048 -13.766 1.00 0.00 H ATOM 176 HD21 LEU A 292 -0.680 -0.761 -11.945 1.00 0.00 H ATOM 177 HD22 LEU A 292 -2.183 -0.978 -12.843 1.00 0.00 H ATOM 178 HD23 LEU A 292 -2.202 -0.973 -11.079 1.00 0.00 H ATOM 179 N PRO A 293 0.476 0.521 -8.383 1.00 0.00 N ATOM 180 CA PRO A 293 1.628 0.632 -7.483 1.00 0.00 C ATOM 181 C PRO A 293 2.544 1.792 -7.855 1.00 0.00 C ATOM 182 O PRO A 293 2.725 2.101 -9.034 1.00 0.00 O ATOM 183 CB PRO A 293 2.353 -0.704 -7.668 1.00 0.00 C ATOM 184 CG PRO A 293 1.961 -1.161 -9.031 1.00 0.00 C ATOM 185 CD PRO A 293 0.556 -0.670 -9.245 1.00 0.00 C ATOM 186 HA PRO A 293 1.318 0.736 -6.453 1.00 0.00 H ATOM 187 HB2 PRO A 293 3.420 -0.550 -7.593 1.00 0.00 H ATOM 188 HB3 PRO A 293 2.030 -1.401 -6.910 1.00 0.00 H ATOM 189 HG2 PRO A 293 2.625 -0.733 -9.766 1.00 0.00 H ATOM 190 HG3 PRO A 293 1.993 -2.240 -9.078 1.00 0.00 H ATOM 191 HD2 PRO A 293 0.402 -0.408 -10.281 1.00 0.00 H ATOM 192 HD3 PRO A 293 -0.157 -1.420 -8.933 1.00 0.00 H ATOM 193 N CYS A 294 3.122 2.432 -6.844 1.00 0.00 N ATOM 194 CA CYS A 294 4.021 3.558 -7.065 1.00 0.00 C ATOM 195 C CYS A 294 5.114 3.194 -8.065 1.00 0.00 C ATOM 196 O CYS A 294 5.935 2.314 -7.811 1.00 0.00 O ATOM 197 CB CYS A 294 4.651 4.001 -5.743 1.00 0.00 C ATOM 198 SG CYS A 294 5.558 5.578 -5.843 1.00 0.00 S ATOM 199 H CYS A 294 2.939 2.139 -5.926 1.00 0.00 H ATOM 200 HA CYS A 294 3.439 4.373 -7.467 1.00 0.00 H ATOM 201 HB2 CYS A 294 3.873 4.117 -5.003 1.00 0.00 H ATOM 202 HB3 CYS A 294 5.345 3.243 -5.412 1.00 0.00 H ATOM 203 N GLY A 295 5.117 3.879 -9.205 1.00 0.00 N ATOM 204 CA GLY A 295 6.112 3.614 -10.227 1.00 0.00 C ATOM 205 C GLY A 295 7.322 4.519 -10.106 1.00 0.00 C ATOM 206 O GLY A 295 7.864 4.981 -11.112 1.00 0.00 O ATOM 207 H GLY A 295 4.437 4.569 -9.354 1.00 0.00 H ATOM 208 HA2 GLY A 295 6.435 2.586 -10.143 1.00 0.00 H ATOM 209 HA3 GLY A 295 5.663 3.761 -11.198 1.00 0.00 H ATOM 210 N LEU A 296 7.747 4.775 -8.874 1.00 0.00 N ATOM 211 CA LEU A 296 8.900 5.633 -8.625 1.00 0.00 C ATOM 212 C LEU A 296 9.885 4.959 -7.675 1.00 0.00 C ATOM 213 O LEU A 296 11.098 5.012 -7.881 1.00 0.00 O ATOM 214 CB LEU A 296 8.447 6.973 -8.042 1.00 0.00 C ATOM 215 CG LEU A 296 7.678 7.893 -8.991 1.00 0.00 C ATOM 216 CD1 LEU A 296 7.010 9.019 -8.219 1.00 0.00 C ATOM 217 CD2 LEU A 296 8.606 8.453 -10.059 1.00 0.00 C ATOM 218 H LEU A 296 7.274 4.379 -8.113 1.00 0.00 H ATOM 219 HA LEU A 296 9.392 5.809 -9.570 1.00 0.00 H ATOM 220 HB2 LEU A 296 7.811 6.767 -7.195 1.00 0.00 H ATOM 221 HB3 LEU A 296 9.328 7.502 -7.708 1.00 0.00 H ATOM 222 HG LEU A 296 6.903 7.323 -9.486 1.00 0.00 H ATOM 223 HD11 LEU A 296 6.566 8.624 -7.318 1.00 0.00 H ATOM 224 HD12 LEU A 296 6.242 9.470 -8.831 1.00 0.00 H ATOM 225 HD13 LEU A 296 7.747 9.765 -7.961 1.00 0.00 H ATOM 226 HD21 LEU A 296 9.631 8.248 -9.789 1.00 0.00 H ATOM 227 HD22 LEU A 296 8.461 9.520 -10.138 1.00 0.00 H ATOM 228 HD23 LEU A 296 8.384 7.988 -11.009 1.00 0.00 H ATOM 229 N CYS A 297 9.355 4.325 -6.634 1.00 0.00 N ATOM 230 CA CYS A 297 10.187 3.639 -5.653 1.00 0.00 C ATOM 231 C CYS A 297 9.963 2.130 -5.710 1.00 0.00 C ATOM 232 O CYS A 297 10.868 1.346 -5.427 1.00 0.00 O ATOM 233 CB CYS A 297 9.884 4.157 -4.246 1.00 0.00 C ATOM 234 SG CYS A 297 8.125 4.067 -3.782 1.00 0.00 S ATOM 235 H CYS A 297 8.381 4.318 -6.523 1.00 0.00 H ATOM 236 HA CYS A 297 11.219 3.846 -5.889 1.00 0.00 H ATOM 237 HB2 CYS A 297 10.443 3.574 -3.528 1.00 0.00 H ATOM 238 HB3 CYS A 297 10.190 5.191 -4.178 1.00 0.00 H ATOM 239 N GLY A 298 8.749 1.731 -6.079 1.00 0.00 N ATOM 240 CA GLY A 298 8.428 0.319 -6.167 1.00 0.00 C ATOM 241 C GLY A 298 7.450 -0.121 -5.095 1.00 0.00 C ATOM 242 O GLY A 298 7.343 -1.310 -4.792 1.00 0.00 O ATOM 243 H GLY A 298 8.067 2.401 -6.293 1.00 0.00 H ATOM 244 HA2 GLY A 298 7.997 0.118 -7.137 1.00 0.00 H ATOM 245 HA3 GLY A 298 9.338 -0.253 -6.064 1.00 0.00 H ATOM 246 N LYS A 299 6.736 0.839 -4.518 1.00 0.00 N ATOM 247 CA LYS A 299 5.763 0.546 -3.473 1.00 0.00 C ATOM 248 C LYS A 299 4.407 0.192 -4.076 1.00 0.00 C ATOM 249 O LYS A 299 4.157 0.439 -5.256 1.00 0.00 O ATOM 250 CB LYS A 299 5.617 1.744 -2.532 1.00 0.00 C ATOM 251 CG LYS A 299 4.976 1.397 -1.200 1.00 0.00 C ATOM 252 CD LYS A 299 5.425 2.346 -0.101 1.00 0.00 C ATOM 253 CE LYS A 299 4.555 2.213 1.140 1.00 0.00 C ATOM 254 NZ LYS A 299 4.438 0.797 1.586 1.00 0.00 N ATOM 255 H LYS A 299 6.867 1.768 -4.803 1.00 0.00 H ATOM 256 HA LYS A 299 6.125 -0.301 -2.910 1.00 0.00 H ATOM 257 HB2 LYS A 299 6.596 2.157 -2.340 1.00 0.00 H ATOM 258 HB3 LYS A 299 5.008 2.494 -3.016 1.00 0.00 H ATOM 259 HG2 LYS A 299 3.902 1.462 -1.299 1.00 0.00 H ATOM 260 HG3 LYS A 299 5.254 0.389 -0.929 1.00 0.00 H ATOM 261 HD2 LYS A 299 6.447 2.118 0.164 1.00 0.00 H ATOM 262 HD3 LYS A 299 5.364 3.361 -0.466 1.00 0.00 H ATOM 263 HE2 LYS A 299 4.994 2.797 1.935 1.00 0.00 H ATOM 264 HE3 LYS A 299 3.570 2.594 0.915 1.00 0.00 H ATOM 265 HZ1 LYS A 299 3.472 0.448 1.418 1.00 0.00 H ATOM 266 HZ2 LYS A 299 4.649 0.724 2.602 1.00 0.00 H ATOM 267 HZ3 LYS A 299 5.107 0.200 1.060 1.00 0.00 H ATOM 268 N VAL A 300 3.534 -0.388 -3.258 1.00 0.00 N ATOM 269 CA VAL A 300 2.203 -0.774 -3.711 1.00 0.00 C ATOM 270 C VAL A 300 1.122 -0.128 -2.851 1.00 0.00 C ATOM 271 O VAL A 300 1.205 -0.133 -1.623 1.00 0.00 O ATOM 272 CB VAL A 300 2.021 -2.303 -3.681 1.00 0.00 C ATOM 273 CG1 VAL A 300 0.627 -2.685 -4.155 1.00 0.00 C ATOM 274 CG2 VAL A 300 3.086 -2.982 -4.530 1.00 0.00 C ATOM 275 H VAL A 300 3.791 -0.560 -2.328 1.00 0.00 H ATOM 276 HA VAL A 300 2.086 -0.438 -4.731 1.00 0.00 H ATOM 277 HB VAL A 300 2.135 -2.640 -2.661 1.00 0.00 H ATOM 278 HG11 VAL A 300 0.394 -2.144 -5.060 1.00 0.00 H ATOM 279 HG12 VAL A 300 0.590 -3.747 -4.349 1.00 0.00 H ATOM 280 HG13 VAL A 300 -0.094 -2.433 -3.391 1.00 0.00 H ATOM 281 HG21 VAL A 300 3.482 -2.276 -5.244 1.00 0.00 H ATOM 282 HG22 VAL A 300 3.882 -3.335 -3.892 1.00 0.00 H ATOM 283 HG23 VAL A 300 2.648 -3.818 -5.056 1.00 0.00 H ATOM 284 N PHE A 301 0.107 0.427 -3.505 1.00 0.00 N ATOM 285 CA PHE A 301 -0.992 1.077 -2.800 1.00 0.00 C ATOM 286 C PHE A 301 -2.339 0.607 -3.341 1.00 0.00 C ATOM 287 O PHE A 301 -2.437 0.137 -4.475 1.00 0.00 O ATOM 288 CB PHE A 301 -0.880 2.598 -2.931 1.00 0.00 C ATOM 289 CG PHE A 301 0.196 3.196 -2.070 1.00 0.00 C ATOM 290 CD1 PHE A 301 1.515 3.203 -2.493 1.00 0.00 C ATOM 291 CD2 PHE A 301 -0.112 3.751 -0.839 1.00 0.00 C ATOM 292 CE1 PHE A 301 2.507 3.752 -1.703 1.00 0.00 C ATOM 293 CE2 PHE A 301 0.876 4.301 -0.044 1.00 0.00 C ATOM 294 CZ PHE A 301 2.187 4.303 -0.477 1.00 0.00 C ATOM 295 H PHE A 301 0.097 0.399 -4.485 1.00 0.00 H ATOM 296 HA PHE A 301 -0.922 0.808 -1.758 1.00 0.00 H ATOM 297 HB2 PHE A 301 -0.660 2.849 -3.958 1.00 0.00 H ATOM 298 HB3 PHE A 301 -1.821 3.046 -2.648 1.00 0.00 H ATOM 299 HD1 PHE A 301 1.767 2.774 -3.452 1.00 0.00 H ATOM 300 HD2 PHE A 301 -1.138 3.750 -0.499 1.00 0.00 H ATOM 301 HE1 PHE A 301 3.532 3.753 -2.044 1.00 0.00 H ATOM 302 HE2 PHE A 301 0.622 4.731 0.914 1.00 0.00 H ATOM 303 HZ PHE A 301 2.960 4.732 0.142 1.00 0.00 H ATOM 304 N THR A 302 -3.377 0.736 -2.521 1.00 0.00 N ATOM 305 CA THR A 302 -4.718 0.323 -2.914 1.00 0.00 C ATOM 306 C THR A 302 -5.694 1.493 -2.852 1.00 0.00 C ATOM 307 O THR A 302 -6.629 1.576 -3.649 1.00 0.00 O ATOM 308 CB THR A 302 -5.242 -0.815 -2.017 1.00 0.00 C ATOM 309 OG1 THR A 302 -5.076 -0.467 -0.638 1.00 0.00 O ATOM 310 CG2 THR A 302 -4.508 -2.115 -2.310 1.00 0.00 C ATOM 311 H THR A 302 -3.236 1.118 -1.629 1.00 0.00 H ATOM 312 HA THR A 302 -4.671 -0.040 -3.930 1.00 0.00 H ATOM 313 HB THR A 302 -6.293 -0.959 -2.221 1.00 0.00 H ATOM 314 HG1 THR A 302 -5.862 -0.721 -0.148 1.00 0.00 H ATOM 315 HG21 THR A 302 -4.258 -2.603 -1.380 1.00 0.00 H ATOM 316 HG22 THR A 302 -3.602 -1.902 -2.859 1.00 0.00 H ATOM 317 HG23 THR A 302 -5.142 -2.762 -2.898 1.00 0.00 H ATOM 318 N ASP A 303 -5.470 2.395 -1.903 1.00 0.00 N ATOM 319 CA ASP A 303 -6.329 3.562 -1.738 1.00 0.00 C ATOM 320 C ASP A 303 -5.766 4.761 -2.494 1.00 0.00 C ATOM 321 O ASP A 303 -4.645 5.199 -2.237 1.00 0.00 O ATOM 322 CB ASP A 303 -6.483 3.903 -0.256 1.00 0.00 C ATOM 323 CG ASP A 303 -7.316 5.150 -0.032 1.00 0.00 C ATOM 324 OD1 ASP A 303 -8.185 5.443 -0.881 1.00 0.00 O ATOM 325 OD2 ASP A 303 -7.101 5.831 0.991 1.00 0.00 O ATOM 326 H ASP A 303 -4.708 2.273 -1.298 1.00 0.00 H ATOM 327 HA ASP A 303 -7.299 3.319 -2.145 1.00 0.00 H ATOM 328 HB2 ASP A 303 -6.962 3.077 0.250 1.00 0.00 H ATOM 329 HB3 ASP A 303 -5.505 4.064 0.173 1.00 0.00 H ATOM 330 N ALA A 304 -6.552 5.288 -3.427 1.00 0.00 N ATOM 331 CA ALA A 304 -6.133 6.437 -4.220 1.00 0.00 C ATOM 332 C ALA A 304 -5.694 7.591 -3.324 1.00 0.00 C ATOM 333 O ALA A 304 -4.671 8.228 -3.573 1.00 0.00 O ATOM 334 CB ALA A 304 -7.259 6.882 -5.142 1.00 0.00 C ATOM 335 H ALA A 304 -7.436 4.895 -3.586 1.00 0.00 H ATOM 336 HA ALA A 304 -5.297 6.133 -4.833 1.00 0.00 H ATOM 337 HB1 ALA A 304 -6.982 6.685 -6.167 1.00 0.00 H ATOM 338 HB2 ALA A 304 -8.158 6.335 -4.900 1.00 0.00 H ATOM 339 HB3 ALA A 304 -7.434 7.939 -5.012 1.00 0.00 H ATOM 340 N ASN A 305 -6.475 7.855 -2.281 1.00 0.00 N ATOM 341 CA ASN A 305 -6.166 8.933 -1.349 1.00 0.00 C ATOM 342 C ASN A 305 -4.849 8.667 -0.626 1.00 0.00 C ATOM 343 O ASN A 305 -4.070 9.587 -0.376 1.00 0.00 O ATOM 344 CB ASN A 305 -7.297 9.094 -0.331 1.00 0.00 C ATOM 345 CG ASN A 305 -6.939 10.058 0.783 1.00 0.00 C ATOM 346 OD1 ASN A 305 -6.315 9.676 1.773 1.00 0.00 O ATOM 347 ND2 ASN A 305 -7.334 11.316 0.626 1.00 0.00 N ATOM 348 H ASN A 305 -7.277 7.312 -2.135 1.00 0.00 H ATOM 349 HA ASN A 305 -6.073 9.846 -1.917 1.00 0.00 H ATOM 350 HB2 ASN A 305 -8.177 9.467 -0.835 1.00 0.00 H ATOM 351 HB3 ASN A 305 -7.519 8.132 0.107 1.00 0.00 H ATOM 352 HD21 ASN A 305 -7.827 11.549 -0.188 1.00 0.00 H ATOM 353 HD22 ASN A 305 -7.115 11.961 1.331 1.00 0.00 H ATOM 354 N ARG A 306 -4.608 7.403 -0.293 1.00 0.00 N ATOM 355 CA ARG A 306 -3.387 7.016 0.402 1.00 0.00 C ATOM 356 C ARG A 306 -2.167 7.213 -0.493 1.00 0.00 C ATOM 357 O ARG A 306 -1.125 7.693 -0.044 1.00 0.00 O ATOM 358 CB ARG A 306 -3.472 5.556 0.853 1.00 0.00 C ATOM 359 CG ARG A 306 -2.283 5.106 1.687 1.00 0.00 C ATOM 360 CD ARG A 306 -2.421 5.545 3.136 1.00 0.00 C ATOM 361 NE ARG A 306 -1.932 6.906 3.345 1.00 0.00 N ATOM 362 CZ ARG A 306 -2.202 7.625 4.428 1.00 0.00 C ATOM 363 NH1 ARG A 306 -2.952 7.117 5.396 1.00 0.00 N ATOM 364 NH2 ARG A 306 -1.720 8.856 4.545 1.00 0.00 N ATOM 365 H ARG A 306 -5.268 6.715 -0.519 1.00 0.00 H ATOM 366 HA ARG A 306 -3.286 7.647 1.272 1.00 0.00 H ATOM 367 HB2 ARG A 306 -4.367 5.425 1.443 1.00 0.00 H ATOM 368 HB3 ARG A 306 -3.531 4.925 -0.021 1.00 0.00 H ATOM 369 HG2 ARG A 306 -2.220 4.029 1.653 1.00 0.00 H ATOM 370 HG3 ARG A 306 -1.383 5.535 1.273 1.00 0.00 H ATOM 371 HD2 ARG A 306 -3.464 5.502 3.414 1.00 0.00 H ATOM 372 HD3 ARG A 306 -1.855 4.869 3.758 1.00 0.00 H ATOM 373 HE ARG A 306 -1.376 7.301 2.642 1.00 0.00 H ATOM 374 HH11 ARG A 306 -3.315 6.189 5.311 1.00 0.00 H ATOM 375 HH12 ARG A 306 -3.152 7.661 6.212 1.00 0.00 H ATOM 376 HH21 ARG A 306 -1.154 9.243 3.817 1.00 0.00 H ATOM 377 HH22 ARG A 306 -1.923 9.397 5.361 1.00 0.00 H ATOM 378 N LEU A 307 -2.302 6.839 -1.760 1.00 0.00 N ATOM 379 CA LEU A 307 -1.211 6.973 -2.719 1.00 0.00 C ATOM 380 C LEU A 307 -0.977 8.438 -3.075 1.00 0.00 C ATOM 381 O LEU A 307 0.133 8.830 -3.434 1.00 0.00 O ATOM 382 CB LEU A 307 -1.517 6.171 -3.985 1.00 0.00 C ATOM 383 CG LEU A 307 -0.490 6.280 -5.113 1.00 0.00 C ATOM 384 CD1 LEU A 307 0.897 5.911 -4.610 1.00 0.00 C ATOM 385 CD2 LEU A 307 -0.888 5.395 -6.284 1.00 0.00 C ATOM 386 H LEU A 307 -3.156 6.463 -2.059 1.00 0.00 H ATOM 387 HA LEU A 307 -0.317 6.579 -2.260 1.00 0.00 H ATOM 388 HB2 LEU A 307 -1.592 5.131 -3.707 1.00 0.00 H ATOM 389 HB3 LEU A 307 -2.469 6.509 -4.368 1.00 0.00 H ATOM 390 HG LEU A 307 -0.456 7.303 -5.462 1.00 0.00 H ATOM 391 HD11 LEU A 307 1.304 5.122 -5.225 1.00 0.00 H ATOM 392 HD12 LEU A 307 0.830 5.572 -3.587 1.00 0.00 H ATOM 393 HD13 LEU A 307 1.541 6.777 -4.661 1.00 0.00 H ATOM 394 HD21 LEU A 307 -0.686 5.911 -7.211 1.00 0.00 H ATOM 395 HD22 LEU A 307 -1.942 5.168 -6.221 1.00 0.00 H ATOM 396 HD23 LEU A 307 -0.320 4.476 -6.251 1.00 0.00 H ATOM 397 N ARG A 308 -2.030 9.242 -2.972 1.00 0.00 N ATOM 398 CA ARG A 308 -1.939 10.663 -3.283 1.00 0.00 C ATOM 399 C ARG A 308 -0.953 11.362 -2.351 1.00 0.00 C ATOM 400 O ARG A 308 -0.246 12.283 -2.759 1.00 0.00 O ATOM 401 CB ARG A 308 -3.316 11.321 -3.171 1.00 0.00 C ATOM 402 CG ARG A 308 -4.115 11.285 -4.463 1.00 0.00 C ATOM 403 CD ARG A 308 -5.538 11.778 -4.251 1.00 0.00 C ATOM 404 NE ARG A 308 -5.585 13.211 -3.974 1.00 0.00 N ATOM 405 CZ ARG A 308 -6.692 13.854 -3.619 1.00 0.00 C ATOM 406 NH1 ARG A 308 -7.836 13.196 -3.499 1.00 0.00 N ATOM 407 NH2 ARG A 308 -6.655 15.160 -3.383 1.00 0.00 N ATOM 408 H ARG A 308 -2.889 8.871 -2.681 1.00 0.00 H ATOM 409 HA ARG A 308 -1.586 10.759 -4.299 1.00 0.00 H ATOM 410 HB2 ARG A 308 -3.884 10.811 -2.407 1.00 0.00 H ATOM 411 HB3 ARG A 308 -3.186 12.353 -2.882 1.00 0.00 H ATOM 412 HG2 ARG A 308 -3.632 11.917 -5.193 1.00 0.00 H ATOM 413 HG3 ARG A 308 -4.146 10.269 -4.828 1.00 0.00 H ATOM 414 HD2 ARG A 308 -6.112 11.575 -5.144 1.00 0.00 H ATOM 415 HD3 ARG A 308 -5.969 11.244 -3.418 1.00 0.00 H ATOM 416 HE ARG A 308 -4.751 13.717 -4.057 1.00 0.00 H ATOM 417 HH11 ARG A 308 -7.867 12.212 -3.675 1.00 0.00 H ATOM 418 HH12 ARG A 308 -8.668 13.683 -3.231 1.00 0.00 H ATOM 419 HH21 ARG A 308 -5.794 15.659 -3.473 1.00 0.00 H ATOM 420 HH22 ARG A 308 -7.488 15.643 -3.117 1.00 0.00 H ATOM 421 N GLN A 309 -0.912 10.916 -1.100 1.00 0.00 N ATOM 422 CA GLN A 309 -0.013 11.499 -0.111 1.00 0.00 C ATOM 423 C GLN A 309 1.421 11.032 -0.336 1.00 0.00 C ATOM 424 O GLN A 309 2.364 11.817 -0.232 1.00 0.00 O ATOM 425 CB GLN A 309 -0.467 11.128 1.303 1.00 0.00 C ATOM 426 CG GLN A 309 -1.814 11.721 1.684 1.00 0.00 C ATOM 427 CD GLN A 309 -1.789 13.235 1.746 1.00 0.00 C ATOM 428 OE1 GLN A 309 -0.915 13.828 2.380 1.00 0.00 O ATOM 429 NE2 GLN A 309 -2.750 13.871 1.087 1.00 0.00 N ATOM 430 H GLN A 309 -1.500 10.179 -0.835 1.00 0.00 H ATOM 431 HA GLN A 309 -0.051 12.572 -0.221 1.00 0.00 H ATOM 432 HB2 GLN A 309 -0.536 10.053 1.375 1.00 0.00 H ATOM 433 HB3 GLN A 309 0.270 11.482 2.008 1.00 0.00 H ATOM 434 HG2 GLN A 309 -2.547 11.418 0.951 1.00 0.00 H ATOM 435 HG3 GLN A 309 -2.098 11.340 2.654 1.00 0.00 H ATOM 436 HE21 GLN A 309 -3.414 13.333 0.605 1.00 0.00 H ATOM 437 HE22 GLN A 309 -2.758 14.850 1.111 1.00 0.00 H ATOM 438 N HIS A 310 1.579 9.749 -0.645 1.00 0.00 N ATOM 439 CA HIS A 310 2.899 9.177 -0.885 1.00 0.00 C ATOM 440 C HIS A 310 3.592 9.880 -2.048 1.00 0.00 C ATOM 441 O HIS A 310 4.796 10.131 -2.005 1.00 0.00 O ATOM 442 CB HIS A 310 2.785 7.680 -1.174 1.00 0.00 C ATOM 443 CG HIS A 310 4.094 7.032 -1.504 1.00 0.00 C ATOM 444 ND1 HIS A 310 4.891 6.422 -0.559 1.00 0.00 N ATOM 445 CD2 HIS A 310 4.743 6.900 -2.685 1.00 0.00 C ATOM 446 CE1 HIS A 310 5.976 5.944 -1.144 1.00 0.00 C ATOM 447 NE2 HIS A 310 5.910 6.220 -2.434 1.00 0.00 N ATOM 448 H HIS A 310 0.789 9.173 -0.713 1.00 0.00 H ATOM 449 HA HIS A 310 3.489 9.318 0.008 1.00 0.00 H ATOM 450 HB2 HIS A 310 2.379 7.182 -0.305 1.00 0.00 H ATOM 451 HB3 HIS A 310 2.119 7.531 -2.012 1.00 0.00 H ATOM 452 HD1 HIS A 310 4.693 6.351 0.397 1.00 0.00 H ATOM 453 HD2 HIS A 310 4.407 7.262 -3.646 1.00 0.00 H ATOM 454 HE1 HIS A 310 6.779 5.416 -0.651 1.00 0.00 H ATOM 455 N GLU A 311 2.823 10.194 -3.086 1.00 0.00 N ATOM 456 CA GLU A 311 3.364 10.867 -4.261 1.00 0.00 C ATOM 457 C GLU A 311 4.067 12.164 -3.871 1.00 0.00 C ATOM 458 O GLU A 311 5.039 12.572 -4.506 1.00 0.00 O ATOM 459 CB GLU A 311 2.250 11.161 -5.267 1.00 0.00 C ATOM 460 CG GLU A 311 1.884 9.969 -6.136 1.00 0.00 C ATOM 461 CD GLU A 311 0.675 10.235 -7.012 1.00 0.00 C ATOM 462 OE1 GLU A 311 0.357 11.421 -7.239 1.00 0.00 O ATOM 463 OE2 GLU A 311 0.047 9.257 -7.470 1.00 0.00 O ATOM 464 H GLU A 311 1.870 9.968 -3.062 1.00 0.00 H ATOM 465 HA GLU A 311 4.084 10.206 -4.719 1.00 0.00 H ATOM 466 HB2 GLU A 311 1.367 11.471 -4.728 1.00 0.00 H ATOM 467 HB3 GLU A 311 2.567 11.966 -5.913 1.00 0.00 H ATOM 468 HG2 GLU A 311 2.724 9.732 -6.772 1.00 0.00 H ATOM 469 HG3 GLU A 311 1.669 9.126 -5.497 1.00 0.00 H ATOM 470 N ALA A 312 3.567 12.807 -2.821 1.00 0.00 N ATOM 471 CA ALA A 312 4.146 14.057 -2.344 1.00 0.00 C ATOM 472 C ALA A 312 5.597 13.862 -1.918 1.00 0.00 C ATOM 473 O ALA A 312 6.447 14.716 -2.170 1.00 0.00 O ATOM 474 CB ALA A 312 3.326 14.612 -1.189 1.00 0.00 C ATOM 475 H ALA A 312 2.791 12.432 -2.355 1.00 0.00 H ATOM 476 HA ALA A 312 4.112 14.771 -3.154 1.00 0.00 H ATOM 477 HB1 ALA A 312 2.335 14.184 -1.213 1.00 0.00 H ATOM 478 HB2 ALA A 312 3.805 14.360 -0.254 1.00 0.00 H ATOM 479 HB3 ALA A 312 3.256 15.686 -1.280 1.00 0.00 H ATOM 480 N GLN A 313 5.874 12.734 -1.273 1.00 0.00 N ATOM 481 CA GLN A 313 7.223 12.428 -0.812 1.00 0.00 C ATOM 482 C GLN A 313 8.226 12.532 -1.956 1.00 0.00 C ATOM 483 O GLN A 313 9.333 13.041 -1.780 1.00 0.00 O ATOM 484 CB GLN A 313 7.271 11.027 -0.201 1.00 0.00 C ATOM 485 CG GLN A 313 8.582 10.714 0.501 1.00 0.00 C ATOM 486 CD GLN A 313 8.558 9.377 1.215 1.00 0.00 C ATOM 487 OE1 GLN A 313 7.701 9.129 2.064 1.00 0.00 O ATOM 488 NE2 GLN A 313 9.499 8.505 0.873 1.00 0.00 N ATOM 489 H GLN A 313 5.154 12.092 -1.102 1.00 0.00 H ATOM 490 HA GLN A 313 7.485 13.151 -0.053 1.00 0.00 H ATOM 491 HB2 GLN A 313 6.471 10.932 0.518 1.00 0.00 H ATOM 492 HB3 GLN A 313 7.126 10.300 -0.986 1.00 0.00 H ATOM 493 HG2 GLN A 313 9.374 10.698 -0.233 1.00 0.00 H ATOM 494 HG3 GLN A 313 8.781 11.489 1.227 1.00 0.00 H ATOM 495 HE21 GLN A 313 10.150 8.772 0.189 1.00 0.00 H ATOM 496 HE22 GLN A 313 9.508 7.634 1.318 1.00 0.00 H ATOM 497 N HIS A 314 7.831 12.046 -3.128 1.00 0.00 N ATOM 498 CA HIS A 314 8.696 12.084 -4.302 1.00 0.00 C ATOM 499 C HIS A 314 8.683 13.470 -4.941 1.00 0.00 C ATOM 500 O HIS A 314 9.728 14.002 -5.313 1.00 0.00 O ATOM 501 CB HIS A 314 8.253 11.035 -5.322 1.00 0.00 C ATOM 502 CG HIS A 314 8.355 9.629 -4.818 1.00 0.00 C ATOM 503 ND1 HIS A 314 9.532 9.078 -4.355 1.00 0.00 N ATOM 504 CD2 HIS A 314 7.418 8.659 -4.703 1.00 0.00 C ATOM 505 CE1 HIS A 314 9.314 7.831 -3.980 1.00 0.00 C ATOM 506 NE2 HIS A 314 8.039 7.552 -4.180 1.00 0.00 N ATOM 507 H HIS A 314 6.937 11.653 -3.206 1.00 0.00 H ATOM 508 HA HIS A 314 9.701 11.859 -3.981 1.00 0.00 H ATOM 509 HB2 HIS A 314 7.223 11.216 -5.592 1.00 0.00 H ATOM 510 HB3 HIS A 314 8.871 11.117 -6.205 1.00 0.00 H ATOM 511 HD1 HIS A 314 10.398 9.534 -4.311 1.00 0.00 H ATOM 512 HD2 HIS A 314 6.374 8.740 -4.973 1.00 0.00 H ATOM 513 HE1 HIS A 314 10.053 7.154 -3.577 1.00 0.00 H ATOM 514 N GLY A 315 7.492 14.047 -5.067 1.00 0.00 N ATOM 515 CA GLY A 315 7.366 15.365 -5.663 1.00 0.00 C ATOM 516 C GLY A 315 6.698 15.325 -7.023 1.00 0.00 C ATOM 517 O GLY A 315 7.090 16.050 -7.937 1.00 0.00 O ATOM 518 H GLY A 315 6.693 13.575 -4.753 1.00 0.00 H ATOM 519 HA2 GLY A 315 6.782 15.991 -5.005 1.00 0.00 H ATOM 520 HA3 GLY A 315 8.351 15.794 -5.771 1.00 0.00 H