ATOM 141 N ILE A 291 -6.142 2.880 -10.112 1.00 0.00 N ATOM 142 CA ILE A 291 -5.136 2.658 -9.081 1.00 0.00 C ATOM 143 C ILE A 291 -3.983 1.812 -9.610 1.00 0.00 C ATOM 144 O ILE A 291 -4.195 0.830 -10.323 1.00 0.00 O ATOM 145 CB ILE A 291 -5.740 1.968 -7.844 1.00 0.00 C ATOM 146 CG1 ILE A 291 -6.865 2.822 -7.255 1.00 0.00 C ATOM 147 CG2 ILE A 291 -4.662 1.710 -6.802 1.00 0.00 C ATOM 148 CD1 ILE A 291 -6.395 4.159 -6.727 1.00 0.00 C ATOM 149 H ILE A 291 -6.924 2.292 -10.150 1.00 0.00 H ATOM 150 HA ILE A 291 -4.751 3.622 -8.779 1.00 0.00 H ATOM 151 HB ILE A 291 -6.144 1.016 -8.152 1.00 0.00 H ATOM 152 HG12 ILE A 291 -7.604 3.007 -8.017 1.00 0.00 H ATOM 153 HG13 ILE A 291 -7.323 2.284 -6.437 1.00 0.00 H ATOM 154 HG21 ILE A 291 -5.101 1.224 -5.943 1.00 0.00 H ATOM 155 HG22 ILE A 291 -3.900 1.072 -7.224 1.00 0.00 H ATOM 156 HG23 ILE A 291 -4.221 2.647 -6.500 1.00 0.00 H ATOM 157 HD11 ILE A 291 -6.530 4.191 -5.656 1.00 0.00 H ATOM 158 HD12 ILE A 291 -5.349 4.291 -6.961 1.00 0.00 H ATOM 159 HD13 ILE A 291 -6.970 4.949 -7.186 1.00 0.00 H ATOM 160 N LEU A 292 -2.762 2.197 -9.255 1.00 0.00 N ATOM 161 CA LEU A 292 -1.574 1.472 -9.692 1.00 0.00 C ATOM 162 C LEU A 292 -0.456 1.587 -8.660 1.00 0.00 C ATOM 163 O LEU A 292 -0.428 2.503 -7.839 1.00 0.00 O ATOM 164 CB LEU A 292 -1.095 2.006 -11.042 1.00 0.00 C ATOM 165 CG LEU A 292 -1.844 1.491 -12.272 1.00 0.00 C ATOM 166 CD1 LEU A 292 -1.415 2.254 -13.516 1.00 0.00 C ATOM 167 CD2 LEU A 292 -1.611 -0.002 -12.452 1.00 0.00 C ATOM 168 H LEU A 292 -2.656 2.987 -8.685 1.00 0.00 H ATOM 169 HA LEU A 292 -1.842 0.431 -9.800 1.00 0.00 H ATOM 170 HB2 LEU A 292 -1.188 3.081 -11.025 1.00 0.00 H ATOM 171 HB3 LEU A 292 -0.053 1.738 -11.152 1.00 0.00 H ATOM 172 HG LEU A 292 -2.904 1.650 -12.132 1.00 0.00 H ATOM 173 HD11 LEU A 292 -0.462 2.726 -13.338 1.00 0.00 H ATOM 174 HD12 LEU A 292 -2.153 3.007 -13.748 1.00 0.00 H ATOM 175 HD13 LEU A 292 -1.329 1.568 -14.346 1.00 0.00 H ATOM 176 HD21 LEU A 292 -2.074 -0.539 -11.639 1.00 0.00 H ATOM 177 HD22 LEU A 292 -0.550 -0.202 -12.459 1.00 0.00 H ATOM 178 HD23 LEU A 292 -2.043 -0.323 -13.389 1.00 0.00 H ATOM 179 N PRO A 293 0.490 0.637 -8.704 1.00 0.00 N ATOM 180 CA PRO A 293 1.629 0.611 -7.782 1.00 0.00 C ATOM 181 C PRO A 293 2.616 1.743 -8.049 1.00 0.00 C ATOM 182 O PRO A 293 2.844 2.124 -9.197 1.00 0.00 O ATOM 183 CB PRO A 293 2.282 -0.745 -8.063 1.00 0.00 C ATOM 184 CG PRO A 293 1.891 -1.071 -9.463 1.00 0.00 C ATOM 185 CD PRO A 293 0.519 -0.486 -9.657 1.00 0.00 C ATOM 186 HA PRO A 293 1.307 0.651 -6.752 1.00 0.00 H ATOM 187 HB2 PRO A 293 3.355 -0.658 -7.961 1.00 0.00 H ATOM 188 HB3 PRO A 293 1.907 -1.480 -7.367 1.00 0.00 H ATOM 189 HG2 PRO A 293 2.590 -0.624 -10.153 1.00 0.00 H ATOM 190 HG3 PRO A 293 1.863 -2.142 -9.596 1.00 0.00 H ATOM 191 HD2 PRO A 293 0.399 -0.134 -10.671 1.00 0.00 H ATOM 192 HD3 PRO A 293 -0.239 -1.215 -9.416 1.00 0.00 H ATOM 193 N CYS A 294 3.199 2.277 -6.981 1.00 0.00 N ATOM 194 CA CYS A 294 4.161 3.366 -7.099 1.00 0.00 C ATOM 195 C CYS A 294 5.311 2.977 -8.025 1.00 0.00 C ATOM 196 O CYS A 294 6.112 2.101 -7.703 1.00 0.00 O ATOM 197 CB CYS A 294 4.707 3.743 -5.720 1.00 0.00 C ATOM 198 SG CYS A 294 5.870 5.145 -5.740 1.00 0.00 S ATOM 199 H CYS A 294 2.976 1.931 -6.091 1.00 0.00 H ATOM 200 HA CYS A 294 3.649 4.218 -7.519 1.00 0.00 H ATOM 201 HB2 CYS A 294 3.883 4.011 -5.076 1.00 0.00 H ATOM 202 HB3 CYS A 294 5.224 2.893 -5.301 1.00 0.00 H ATOM 203 N GLY A 295 5.385 3.638 -9.176 1.00 0.00 N ATOM 204 CA GLY A 295 6.439 3.348 -10.131 1.00 0.00 C ATOM 205 C GLY A 295 7.638 4.260 -9.965 1.00 0.00 C ATOM 206 O GLY A 295 8.292 4.623 -10.943 1.00 0.00 O ATOM 207 H GLY A 295 4.718 4.327 -9.380 1.00 0.00 H ATOM 208 HA2 GLY A 295 6.757 2.325 -10.000 1.00 0.00 H ATOM 209 HA3 GLY A 295 6.046 3.468 -11.130 1.00 0.00 H ATOM 210 N LEU A 296 7.928 4.634 -8.723 1.00 0.00 N ATOM 211 CA LEU A 296 9.056 5.511 -8.432 1.00 0.00 C ATOM 212 C LEU A 296 10.065 4.817 -7.522 1.00 0.00 C ATOM 213 O LEU A 296 11.271 4.864 -7.764 1.00 0.00 O ATOM 214 CB LEU A 296 8.566 6.804 -7.777 1.00 0.00 C ATOM 215 CG LEU A 296 7.618 7.663 -8.614 1.00 0.00 C ATOM 216 CD1 LEU A 296 7.189 8.897 -7.836 1.00 0.00 C ATOM 217 CD2 LEU A 296 8.276 8.060 -9.927 1.00 0.00 C ATOM 218 H LEU A 296 7.370 4.312 -7.985 1.00 0.00 H ATOM 219 HA LEU A 296 9.539 5.751 -9.367 1.00 0.00 H ATOM 220 HB2 LEU A 296 8.054 6.539 -6.865 1.00 0.00 H ATOM 221 HB3 LEU A 296 9.434 7.402 -7.539 1.00 0.00 H ATOM 222 HG LEU A 296 6.731 7.089 -8.844 1.00 0.00 H ATOM 223 HD11 LEU A 296 6.942 8.616 -6.823 1.00 0.00 H ATOM 224 HD12 LEU A 296 6.323 9.337 -8.308 1.00 0.00 H ATOM 225 HD13 LEU A 296 7.996 9.614 -7.825 1.00 0.00 H ATOM 226 HD21 LEU A 296 7.804 7.531 -10.741 1.00 0.00 H ATOM 227 HD22 LEU A 296 9.326 7.807 -9.893 1.00 0.00 H ATOM 228 HD23 LEU A 296 8.167 9.124 -10.077 1.00 0.00 H ATOM 229 N CYS A 297 9.562 4.170 -6.475 1.00 0.00 N ATOM 230 CA CYS A 297 10.418 3.464 -5.529 1.00 0.00 C ATOM 231 C CYS A 297 10.185 1.958 -5.605 1.00 0.00 C ATOM 232 O CYS A 297 11.084 1.165 -5.326 1.00 0.00 O ATOM 233 CB CYS A 297 10.159 3.960 -4.106 1.00 0.00 C ATOM 234 SG CYS A 297 8.436 3.757 -3.550 1.00 0.00 S ATOM 235 H CYS A 297 8.592 4.168 -6.335 1.00 0.00 H ATOM 236 HA CYS A 297 11.444 3.671 -5.792 1.00 0.00 H ATOM 237 HB2 CYS A 297 10.791 3.413 -3.421 1.00 0.00 H ATOM 238 HB3 CYS A 297 10.401 5.011 -4.049 1.00 0.00 H ATOM 239 N GLY A 298 8.972 1.570 -5.986 1.00 0.00 N ATOM 240 CA GLY A 298 8.642 0.161 -6.092 1.00 0.00 C ATOM 241 C GLY A 298 7.627 -0.277 -5.054 1.00 0.00 C ATOM 242 O GLY A 298 7.519 -1.463 -4.741 1.00 0.00 O ATOM 243 H GLY A 298 8.294 2.247 -6.196 1.00 0.00 H ATOM 244 HA2 GLY A 298 8.241 -0.031 -7.076 1.00 0.00 H ATOM 245 HA3 GLY A 298 9.544 -0.418 -5.962 1.00 0.00 H ATOM 246 N LYS A 299 6.881 0.683 -4.517 1.00 0.00 N ATOM 247 CA LYS A 299 5.870 0.391 -3.508 1.00 0.00 C ATOM 248 C LYS A 299 4.521 0.100 -4.158 1.00 0.00 C ATOM 249 O LYS A 299 4.379 0.179 -5.378 1.00 0.00 O ATOM 250 CB LYS A 299 5.737 1.566 -2.536 1.00 0.00 C ATOM 251 CG LYS A 299 6.626 1.445 -1.311 1.00 0.00 C ATOM 252 CD LYS A 299 6.698 2.754 -0.543 1.00 0.00 C ATOM 253 CE LYS A 299 6.939 2.518 0.940 1.00 0.00 C ATOM 254 NZ LYS A 299 5.704 2.067 1.639 1.00 0.00 N ATOM 255 H LYS A 299 7.014 1.610 -4.807 1.00 0.00 H ATOM 256 HA LYS A 299 6.189 -0.483 -2.961 1.00 0.00 H ATOM 257 HB2 LYS A 299 5.994 2.478 -3.054 1.00 0.00 H ATOM 258 HB3 LYS A 299 4.710 1.629 -2.205 1.00 0.00 H ATOM 259 HG2 LYS A 299 6.228 0.680 -0.661 1.00 0.00 H ATOM 260 HG3 LYS A 299 7.622 1.169 -1.627 1.00 0.00 H ATOM 261 HD2 LYS A 299 7.508 3.350 -0.937 1.00 0.00 H ATOM 262 HD3 LYS A 299 5.764 3.286 -0.666 1.00 0.00 H ATOM 263 HE2 LYS A 299 7.701 1.762 1.051 1.00 0.00 H ATOM 264 HE3 LYS A 299 7.279 3.440 1.388 1.00 0.00 H ATOM 265 HZ1 LYS A 299 5.388 1.154 1.253 1.00 0.00 H ATOM 266 HZ2 LYS A 299 4.945 2.767 1.510 1.00 0.00 H ATOM 267 HZ3 LYS A 299 5.888 1.956 2.656 1.00 0.00 H ATOM 268 N VAL A 300 3.532 -0.235 -3.335 1.00 0.00 N ATOM 269 CA VAL A 300 2.194 -0.535 -3.830 1.00 0.00 C ATOM 270 C VAL A 300 1.127 0.123 -2.962 1.00 0.00 C ATOM 271 O VAL A 300 1.206 0.094 -1.733 1.00 0.00 O ATOM 272 CB VAL A 300 1.940 -2.053 -3.875 1.00 0.00 C ATOM 273 CG1 VAL A 300 0.538 -2.345 -4.388 1.00 0.00 C ATOM 274 CG2 VAL A 300 2.986 -2.743 -4.737 1.00 0.00 C ATOM 275 H VAL A 300 3.707 -0.280 -2.372 1.00 0.00 H ATOM 276 HA VAL A 300 2.115 -0.148 -4.835 1.00 0.00 H ATOM 277 HB VAL A 300 2.019 -2.441 -2.870 1.00 0.00 H ATOM 278 HG11 VAL A 300 -0.189 -1.979 -3.677 1.00 0.00 H ATOM 279 HG12 VAL A 300 0.393 -1.854 -5.339 1.00 0.00 H ATOM 280 HG13 VAL A 300 0.414 -3.411 -4.510 1.00 0.00 H ATOM 281 HG21 VAL A 300 2.640 -3.731 -5.002 1.00 0.00 H ATOM 282 HG22 VAL A 300 3.150 -2.165 -5.634 1.00 0.00 H ATOM 283 HG23 VAL A 300 3.912 -2.822 -4.186 1.00 0.00 H ATOM 284 N PHE A 301 0.129 0.715 -3.608 1.00 0.00 N ATOM 285 CA PHE A 301 -0.956 1.381 -2.896 1.00 0.00 C ATOM 286 C PHE A 301 -2.308 1.020 -3.503 1.00 0.00 C ATOM 287 O PHE A 301 -2.412 0.748 -4.700 1.00 0.00 O ATOM 288 CB PHE A 301 -0.758 2.898 -2.926 1.00 0.00 C ATOM 289 CG PHE A 301 0.337 3.378 -2.018 1.00 0.00 C ATOM 290 CD1 PHE A 301 1.666 3.272 -2.396 1.00 0.00 C ATOM 291 CD2 PHE A 301 0.038 3.937 -0.785 1.00 0.00 C ATOM 292 CE1 PHE A 301 2.676 3.712 -1.562 1.00 0.00 C ATOM 293 CE2 PHE A 301 1.044 4.379 0.053 1.00 0.00 C ATOM 294 CZ PHE A 301 2.364 4.268 -0.336 1.00 0.00 C ATOM 295 H PHE A 301 0.121 0.704 -4.589 1.00 0.00 H ATOM 296 HA PHE A 301 -0.933 1.044 -1.871 1.00 0.00 H ATOM 297 HB2 PHE A 301 -0.511 3.201 -3.932 1.00 0.00 H ATOM 298 HB3 PHE A 301 -1.676 3.379 -2.624 1.00 0.00 H ATOM 299 HD1 PHE A 301 1.911 2.839 -3.355 1.00 0.00 H ATOM 300 HD2 PHE A 301 -0.995 4.024 -0.480 1.00 0.00 H ATOM 301 HE1 PHE A 301 3.707 3.624 -1.869 1.00 0.00 H ATOM 302 HE2 PHE A 301 0.797 4.813 1.011 1.00 0.00 H ATOM 303 HZ PHE A 301 3.152 4.612 0.317 1.00 0.00 H ATOM 304 N THR A 302 -3.344 1.020 -2.669 1.00 0.00 N ATOM 305 CA THR A 302 -4.689 0.691 -3.122 1.00 0.00 C ATOM 306 C THR A 302 -5.628 1.882 -2.964 1.00 0.00 C ATOM 307 O THR A 302 -6.398 2.201 -3.870 1.00 0.00 O ATOM 308 CB THR A 302 -5.266 -0.509 -2.347 1.00 0.00 C ATOM 309 OG1 THR A 302 -5.105 -0.305 -0.938 1.00 0.00 O ATOM 310 CG2 THR A 302 -4.577 -1.801 -2.759 1.00 0.00 C ATOM 311 H THR A 302 -3.197 1.245 -1.727 1.00 0.00 H ATOM 312 HA THR A 302 -4.634 0.424 -4.167 1.00 0.00 H ATOM 313 HB THR A 302 -6.319 -0.592 -2.573 1.00 0.00 H ATOM 314 HG1 THR A 302 -5.811 0.260 -0.614 1.00 0.00 H ATOM 315 HG21 THR A 302 -3.554 -1.591 -3.033 1.00 0.00 H ATOM 316 HG22 THR A 302 -5.094 -2.231 -3.603 1.00 0.00 H ATOM 317 HG23 THR A 302 -4.593 -2.497 -1.933 1.00 0.00 H ATOM 318 N ASP A 303 -5.559 2.535 -1.810 1.00 0.00 N ATOM 319 CA ASP A 303 -6.403 3.692 -1.535 1.00 0.00 C ATOM 320 C ASP A 303 -5.857 4.939 -2.225 1.00 0.00 C ATOM 321 O ASP A 303 -4.743 5.379 -1.943 1.00 0.00 O ATOM 322 CB ASP A 303 -6.501 3.931 -0.027 1.00 0.00 C ATOM 323 CG ASP A 303 -7.423 2.941 0.657 1.00 0.00 C ATOM 324 OD1 ASP A 303 -7.984 2.072 -0.043 1.00 0.00 O ATOM 325 OD2 ASP A 303 -7.585 3.035 1.892 1.00 0.00 O ATOM 326 H ASP A 303 -4.925 2.232 -1.127 1.00 0.00 H ATOM 327 HA ASP A 303 -7.388 3.484 -1.922 1.00 0.00 H ATOM 328 HB2 ASP A 303 -5.518 3.840 0.411 1.00 0.00 H ATOM 329 HB3 ASP A 303 -6.879 4.928 0.149 1.00 0.00 H ATOM 330 N ALA A 304 -6.650 5.501 -3.132 1.00 0.00 N ATOM 331 CA ALA A 304 -6.247 6.697 -3.861 1.00 0.00 C ATOM 332 C ALA A 304 -5.785 7.793 -2.907 1.00 0.00 C ATOM 333 O ALA A 304 -4.837 8.522 -3.196 1.00 0.00 O ATOM 334 CB ALA A 304 -7.393 7.197 -4.728 1.00 0.00 C ATOM 335 H ALA A 304 -7.526 5.103 -3.313 1.00 0.00 H ATOM 336 HA ALA A 304 -5.426 6.430 -4.512 1.00 0.00 H ATOM 337 HB1 ALA A 304 -6.999 7.580 -5.658 1.00 0.00 H ATOM 338 HB2 ALA A 304 -8.071 6.382 -4.932 1.00 0.00 H ATOM 339 HB3 ALA A 304 -7.920 7.984 -4.209 1.00 0.00 H ATOM 340 N ASN A 305 -6.462 7.904 -1.769 1.00 0.00 N ATOM 341 CA ASN A 305 -6.122 8.913 -0.772 1.00 0.00 C ATOM 342 C ASN A 305 -4.761 8.622 -0.146 1.00 0.00 C ATOM 343 O ASN A 305 -3.986 9.536 0.132 1.00 0.00 O ATOM 344 CB ASN A 305 -7.196 8.967 0.316 1.00 0.00 C ATOM 345 CG ASN A 305 -8.433 9.722 -0.130 1.00 0.00 C ATOM 346 OD1 ASN A 305 -8.574 10.068 -1.303 1.00 0.00 O ATOM 347 ND2 ASN A 305 -9.338 9.980 0.807 1.00 0.00 N ATOM 348 H ASN A 305 -7.209 7.294 -1.595 1.00 0.00 H ATOM 349 HA ASN A 305 -6.078 9.870 -1.271 1.00 0.00 H ATOM 350 HB2 ASN A 305 -7.487 7.960 0.577 1.00 0.00 H ATOM 351 HB3 ASN A 305 -6.792 9.458 1.189 1.00 0.00 H ATOM 352 HD21 ASN A 305 -9.159 9.674 1.721 1.00 0.00 H ATOM 353 HD22 ASN A 305 -10.148 10.466 0.546 1.00 0.00 H ATOM 354 N ARG A 306 -4.479 7.342 0.073 1.00 0.00 N ATOM 355 CA ARG A 306 -3.213 6.929 0.667 1.00 0.00 C ATOM 356 C ARG A 306 -2.041 7.308 -0.233 1.00 0.00 C ATOM 357 O ARG A 306 -1.072 7.922 0.215 1.00 0.00 O ATOM 358 CB ARG A 306 -3.211 5.420 0.919 1.00 0.00 C ATOM 359 CG ARG A 306 -2.060 4.950 1.793 1.00 0.00 C ATOM 360 CD ARG A 306 -2.294 5.298 3.255 1.00 0.00 C ATOM 361 NE ARG A 306 -1.418 4.539 4.145 1.00 0.00 N ATOM 362 CZ ARG A 306 -1.601 4.453 5.458 1.00 0.00 C ATOM 363 NH1 ARG A 306 -2.623 5.075 6.030 1.00 0.00 N ATOM 364 NH2 ARG A 306 -0.762 3.743 6.200 1.00 0.00 N ATOM 365 H ARG A 306 -5.138 6.658 -0.169 1.00 0.00 H ATOM 366 HA ARG A 306 -3.107 7.442 1.611 1.00 0.00 H ATOM 367 HB2 ARG A 306 -4.137 5.146 1.402 1.00 0.00 H ATOM 368 HB3 ARG A 306 -3.144 4.910 -0.030 1.00 0.00 H ATOM 369 HG2 ARG A 306 -1.964 3.879 1.701 1.00 0.00 H ATOM 370 HG3 ARG A 306 -1.149 5.426 1.460 1.00 0.00 H ATOM 371 HD2 ARG A 306 -2.106 6.352 3.395 1.00 0.00 H ATOM 372 HD3 ARG A 306 -3.321 5.079 3.503 1.00 0.00 H ATOM 373 HE ARG A 306 -0.657 4.072 3.743 1.00 0.00 H ATOM 374 HH11 ARG A 306 -3.258 5.609 5.473 1.00 0.00 H ATOM 375 HH12 ARG A 306 -2.759 5.007 7.019 1.00 0.00 H ATOM 376 HH21 ARG A 306 0.009 3.273 5.772 1.00 0.00 H ATOM 377 HH22 ARG A 306 -0.900 3.679 7.188 1.00 0.00 H ATOM 378 N LEU A 307 -2.136 6.937 -1.506 1.00 0.00 N ATOM 379 CA LEU A 307 -1.083 7.237 -2.470 1.00 0.00 C ATOM 380 C LEU A 307 -0.960 8.741 -2.692 1.00 0.00 C ATOM 381 O LEU A 307 0.112 9.242 -3.030 1.00 0.00 O ATOM 382 CB LEU A 307 -1.368 6.536 -3.800 1.00 0.00 C ATOM 383 CG LEU A 307 -0.316 6.719 -4.894 1.00 0.00 C ATOM 384 CD1 LEU A 307 1.031 6.183 -4.435 1.00 0.00 C ATOM 385 CD2 LEU A 307 -0.757 6.032 -6.178 1.00 0.00 C ATOM 386 H LEU A 307 -2.932 6.450 -1.804 1.00 0.00 H ATOM 387 HA LEU A 307 -0.152 6.866 -2.070 1.00 0.00 H ATOM 388 HB2 LEU A 307 -1.459 5.478 -3.603 1.00 0.00 H ATOM 389 HB3 LEU A 307 -2.309 6.912 -4.176 1.00 0.00 H ATOM 390 HG LEU A 307 -0.202 7.774 -5.101 1.00 0.00 H ATOM 391 HD11 LEU A 307 0.893 5.223 -3.961 1.00 0.00 H ATOM 392 HD12 LEU A 307 1.472 6.873 -3.732 1.00 0.00 H ATOM 393 HD13 LEU A 307 1.684 6.073 -5.289 1.00 0.00 H ATOM 394 HD21 LEU A 307 -1.668 5.481 -5.997 1.00 0.00 H ATOM 395 HD22 LEU A 307 0.016 5.352 -6.505 1.00 0.00 H ATOM 396 HD23 LEU A 307 -0.930 6.775 -6.943 1.00 0.00 H ATOM 397 N ARG A 308 -2.064 9.455 -2.496 1.00 0.00 N ATOM 398 CA ARG A 308 -2.079 10.902 -2.673 1.00 0.00 C ATOM 399 C ARG A 308 -1.040 11.570 -1.777 1.00 0.00 C ATOM 400 O ARG A 308 -0.552 12.658 -2.082 1.00 0.00 O ATOM 401 CB ARG A 308 -3.469 11.460 -2.364 1.00 0.00 C ATOM 402 CG ARG A 308 -3.660 12.900 -2.811 1.00 0.00 C ATOM 403 CD ARG A 308 -5.054 13.408 -2.476 1.00 0.00 C ATOM 404 NE ARG A 308 -5.080 14.856 -2.294 1.00 0.00 N ATOM 405 CZ ARG A 308 -4.538 15.476 -1.252 1.00 0.00 C ATOM 406 NH1 ARG A 308 -3.931 14.777 -0.303 1.00 0.00 N ATOM 407 NH2 ARG A 308 -4.603 16.798 -1.157 1.00 0.00 N ATOM 408 H ARG A 308 -2.888 8.998 -2.227 1.00 0.00 H ATOM 409 HA ARG A 308 -1.837 11.113 -3.704 1.00 0.00 H ATOM 410 HB2 ARG A 308 -4.208 10.851 -2.864 1.00 0.00 H ATOM 411 HB3 ARG A 308 -3.635 11.412 -1.299 1.00 0.00 H ATOM 412 HG2 ARG A 308 -2.933 13.522 -2.311 1.00 0.00 H ATOM 413 HG3 ARG A 308 -3.512 12.958 -3.879 1.00 0.00 H ATOM 414 HD2 ARG A 308 -5.722 13.144 -3.283 1.00 0.00 H ATOM 415 HD3 ARG A 308 -5.386 12.933 -1.565 1.00 0.00 H ATOM 416 HE ARG A 308 -5.524 15.392 -2.984 1.00 0.00 H ATOM 417 HH11 ARG A 308 -3.880 13.781 -0.372 1.00 0.00 H ATOM 418 HH12 ARG A 308 -3.523 15.246 0.481 1.00 0.00 H ATOM 419 HH21 ARG A 308 -5.060 17.328 -1.870 1.00 0.00 H ATOM 420 HH22 ARG A 308 -4.195 17.263 -0.372 1.00 0.00 H ATOM 421 N GLN A 309 -0.709 10.911 -0.671 1.00 0.00 N ATOM 422 CA GLN A 309 0.271 11.443 0.269 1.00 0.00 C ATOM 423 C GLN A 309 1.666 10.911 -0.039 1.00 0.00 C ATOM 424 O GLN A 309 2.660 11.625 0.102 1.00 0.00 O ATOM 425 CB GLN A 309 -0.120 11.082 1.704 1.00 0.00 C ATOM 426 CG GLN A 309 1.035 11.167 2.689 1.00 0.00 C ATOM 427 CD GLN A 309 1.673 12.542 2.722 1.00 0.00 C ATOM 428 OE1 GLN A 309 1.027 13.546 2.420 1.00 0.00 O ATOM 429 NE2 GLN A 309 2.947 12.595 3.090 1.00 0.00 N ATOM 430 H GLN A 309 -1.132 10.048 -0.484 1.00 0.00 H ATOM 431 HA GLN A 309 0.278 12.517 0.168 1.00 0.00 H ATOM 432 HB2 GLN A 309 -0.897 11.755 2.033 1.00 0.00 H ATOM 433 HB3 GLN A 309 -0.501 10.071 1.716 1.00 0.00 H ATOM 434 HG2 GLN A 309 0.666 10.934 3.677 1.00 0.00 H ATOM 435 HG3 GLN A 309 1.786 10.444 2.406 1.00 0.00 H ATOM 436 HE21 GLN A 309 3.399 11.754 3.316 1.00 0.00 H ATOM 437 HE22 GLN A 309 3.385 13.470 3.120 1.00 0.00 H ATOM 438 N HIS A 310 1.735 9.652 -0.461 1.00 0.00 N ATOM 439 CA HIS A 310 3.009 9.024 -0.790 1.00 0.00 C ATOM 440 C HIS A 310 3.593 9.617 -2.069 1.00 0.00 C ATOM 441 O HIS A 310 4.693 10.169 -2.062 1.00 0.00 O ATOM 442 CB HIS A 310 2.832 7.514 -0.949 1.00 0.00 C ATOM 443 CG HIS A 310 4.106 6.791 -1.262 1.00 0.00 C ATOM 444 ND1 HIS A 310 5.105 6.589 -0.334 1.00 0.00 N ATOM 445 CD2 HIS A 310 4.540 6.218 -2.410 1.00 0.00 C ATOM 446 CE1 HIS A 310 6.099 5.926 -0.896 1.00 0.00 C ATOM 447 NE2 HIS A 310 5.781 5.688 -2.156 1.00 0.00 N ATOM 448 H HIS A 310 0.908 9.134 -0.554 1.00 0.00 H ATOM 449 HA HIS A 310 3.692 9.214 0.024 1.00 0.00 H ATOM 450 HB2 HIS A 310 2.437 7.106 -0.030 1.00 0.00 H ATOM 451 HB3 HIS A 310 2.135 7.322 -1.752 1.00 0.00 H ATOM 452 HD1 HIS A 310 5.088 6.889 0.599 1.00 0.00 H ATOM 453 HD2 HIS A 310 4.009 6.185 -3.351 1.00 0.00 H ATOM 454 HE1 HIS A 310 7.016 5.628 -0.410 1.00 0.00 H ATOM 455 N GLU A 311 2.849 9.497 -3.164 1.00 0.00 N ATOM 456 CA GLU A 311 3.295 10.020 -4.450 1.00 0.00 C ATOM 457 C GLU A 311 3.654 11.499 -4.341 1.00 0.00 C ATOM 458 O GLU A 311 4.515 11.995 -5.068 1.00 0.00 O ATOM 459 CB GLU A 311 2.208 9.825 -5.510 1.00 0.00 C ATOM 460 CG GLU A 311 2.304 8.498 -6.242 1.00 0.00 C ATOM 461 CD GLU A 311 3.138 8.587 -7.506 1.00 0.00 C ATOM 462 OE1 GLU A 311 2.672 9.210 -8.482 1.00 0.00 O ATOM 463 OE2 GLU A 311 4.258 8.034 -7.517 1.00 0.00 O ATOM 464 H GLU A 311 1.981 9.046 -3.106 1.00 0.00 H ATOM 465 HA GLU A 311 4.175 9.470 -4.746 1.00 0.00 H ATOM 466 HB2 GLU A 311 1.242 9.881 -5.031 1.00 0.00 H ATOM 467 HB3 GLU A 311 2.285 10.620 -6.237 1.00 0.00 H ATOM 468 HG2 GLU A 311 2.752 7.769 -5.584 1.00 0.00 H ATOM 469 HG3 GLU A 311 1.308 8.175 -6.508 1.00 0.00 H ATOM 470 N ALA A 312 2.988 12.198 -3.428 1.00 0.00 N ATOM 471 CA ALA A 312 3.238 13.619 -3.221 1.00 0.00 C ATOM 472 C ALA A 312 4.640 13.856 -2.671 1.00 0.00 C ATOM 473 O ALA A 312 5.278 14.861 -2.986 1.00 0.00 O ATOM 474 CB ALA A 312 2.195 14.208 -2.283 1.00 0.00 C ATOM 475 H ALA A 312 2.314 11.747 -2.879 1.00 0.00 H ATOM 476 HA ALA A 312 3.148 14.116 -4.177 1.00 0.00 H ATOM 477 HB1 ALA A 312 1.341 14.537 -2.856 1.00 0.00 H ATOM 478 HB2 ALA A 312 1.884 13.454 -1.574 1.00 0.00 H ATOM 479 HB3 ALA A 312 2.619 15.048 -1.754 1.00 0.00 H ATOM 480 N GLN A 313 5.113 12.926 -1.848 1.00 0.00 N ATOM 481 CA GLN A 313 6.440 13.036 -1.254 1.00 0.00 C ATOM 482 C GLN A 313 7.525 12.916 -2.318 1.00 0.00 C ATOM 483 O GLN A 313 8.461 13.715 -2.358 1.00 0.00 O ATOM 484 CB GLN A 313 6.634 11.957 -0.187 1.00 0.00 C ATOM 485 CG GLN A 313 5.917 12.257 1.119 1.00 0.00 C ATOM 486 CD GLN A 313 6.297 11.295 2.228 1.00 0.00 C ATOM 487 OE1 GLN A 313 7.173 11.584 3.043 1.00 0.00 O ATOM 488 NE2 GLN A 313 5.637 10.143 2.265 1.00 0.00 N ATOM 489 H GLN A 313 4.557 12.148 -1.636 1.00 0.00 H ATOM 490 HA GLN A 313 6.515 14.007 -0.789 1.00 0.00 H ATOM 491 HB2 GLN A 313 6.264 11.018 -0.569 1.00 0.00 H ATOM 492 HB3 GLN A 313 7.690 11.860 0.022 1.00 0.00 H ATOM 493 HG2 GLN A 313 6.169 13.260 1.432 1.00 0.00 H ATOM 494 HG3 GLN A 313 4.852 12.190 0.953 1.00 0.00 H ATOM 495 HE21 GLN A 313 4.952 9.981 1.582 1.00 0.00 H ATOM 496 HE22 GLN A 313 5.863 9.503 2.970 1.00 0.00 H ATOM 497 N HIS A 314 7.394 11.912 -3.180 1.00 0.00 N ATOM 498 CA HIS A 314 8.364 11.688 -4.246 1.00 0.00 C ATOM 499 C HIS A 314 8.525 12.938 -5.106 1.00 0.00 C ATOM 500 O HIS A 314 9.577 13.161 -5.704 1.00 0.00 O ATOM 501 CB HIS A 314 7.933 10.507 -5.117 1.00 0.00 C ATOM 502 CG HIS A 314 8.168 9.174 -4.477 1.00 0.00 C ATOM 503 ND1 HIS A 314 9.426 8.685 -4.196 1.00 0.00 N ATOM 504 CD2 HIS A 314 7.296 8.226 -4.061 1.00 0.00 C ATOM 505 CE1 HIS A 314 9.318 7.493 -3.637 1.00 0.00 C ATOM 506 NE2 HIS A 314 8.036 7.191 -3.543 1.00 0.00 N ATOM 507 H HIS A 314 6.627 11.308 -3.097 1.00 0.00 H ATOM 508 HA HIS A 314 9.314 11.457 -3.787 1.00 0.00 H ATOM 509 HB2 HIS A 314 6.877 10.592 -5.329 1.00 0.00 H ATOM 510 HB3 HIS A 314 8.485 10.533 -6.045 1.00 0.00 H ATOM 511 HD1 HIS A 314 10.272 9.142 -4.381 1.00 0.00 H ATOM 512 HD2 HIS A 314 6.218 8.273 -4.124 1.00 0.00 H ATOM 513 HE1 HIS A 314 10.139 6.871 -3.311 1.00 0.00 H ATOM 514 N GLY A 315 7.474 13.750 -5.163 1.00 0.00 N ATOM 515 CA GLY A 315 7.519 14.967 -5.953 1.00 0.00 C ATOM 516 C GLY A 315 6.592 14.915 -7.151 1.00 0.00 C ATOM 517 O GLY A 315 6.812 15.606 -8.146 1.00 0.00 O ATOM 518 H GLY A 315 6.661 13.522 -4.665 1.00 0.00 H ATOM 519 HA2 GLY A 315 7.235 15.800 -5.327 1.00 0.00 H ATOM 520 HA3 GLY A 315 8.530 15.119 -6.301 1.00 0.00 H