ATOM 150 N GLN A 354 -0.772 -13.797 -4.714 1.00 0.00 N ATOM 151 CA GLN A 354 -1.412 -12.782 -3.885 1.00 0.00 C ATOM 152 C GLN A 354 -0.634 -11.471 -3.931 1.00 0.00 C ATOM 153 O GLN A 354 0.409 -11.379 -4.578 1.00 0.00 O ATOM 154 CB GLN A 354 -1.525 -13.272 -2.440 1.00 0.00 C ATOM 155 CG GLN A 354 -0.181 -13.451 -1.751 1.00 0.00 C ATOM 156 CD GLN A 354 0.543 -14.704 -2.202 1.00 0.00 C ATOM 157 OE1 GLN A 354 0.081 -15.821 -1.966 1.00 0.00 O ATOM 158 NE2 GLN A 354 1.685 -14.525 -2.855 1.00 0.00 N ATOM 159 H GLN A 354 0.184 -13.976 -4.597 1.00 0.00 H ATOM 160 HA GLN A 354 -2.404 -12.612 -4.276 1.00 0.00 H ATOM 161 HB2 GLN A 354 -2.103 -12.556 -1.874 1.00 0.00 H ATOM 162 HB3 GLN A 354 -2.037 -14.222 -2.433 1.00 0.00 H ATOM 163 HG2 GLN A 354 0.440 -12.596 -1.974 1.00 0.00 H ATOM 164 HG3 GLN A 354 -0.343 -13.510 -0.685 1.00 0.00 H ATOM 165 HE21 GLN A 354 1.993 -13.607 -3.006 1.00 0.00 H ATOM 166 HE22 GLN A 354 2.175 -15.318 -3.157 1.00 0.00 H ATOM 167 N VAL A 355 -1.149 -10.459 -3.240 1.00 0.00 N ATOM 168 CA VAL A 355 -0.503 -9.153 -3.202 1.00 0.00 C ATOM 169 C VAL A 355 0.267 -8.959 -1.900 1.00 0.00 C ATOM 170 O VAL A 355 -0.224 -9.289 -0.821 1.00 0.00 O ATOM 171 CB VAL A 355 -1.529 -8.014 -3.352 1.00 0.00 C ATOM 172 CG1 VAL A 355 -0.824 -6.671 -3.467 1.00 0.00 C ATOM 173 CG2 VAL A 355 -2.424 -8.260 -4.557 1.00 0.00 C ATOM 174 H VAL A 355 -1.984 -10.594 -2.745 1.00 0.00 H ATOM 175 HA VAL A 355 0.189 -9.098 -4.030 1.00 0.00 H ATOM 176 HB VAL A 355 -2.149 -7.996 -2.468 1.00 0.00 H ATOM 177 HG11 VAL A 355 -1.533 -5.918 -3.776 1.00 0.00 H ATOM 178 HG12 VAL A 355 -0.405 -6.401 -2.508 1.00 0.00 H ATOM 179 HG13 VAL A 355 -0.033 -6.741 -4.198 1.00 0.00 H ATOM 180 HG21 VAL A 355 -3.186 -7.496 -4.603 1.00 0.00 H ATOM 181 HG22 VAL A 355 -1.830 -8.230 -5.458 1.00 0.00 H ATOM 182 HG23 VAL A 355 -2.892 -9.229 -4.467 1.00 0.00 H ATOM 183 N ALA A 356 1.477 -8.420 -2.010 1.00 0.00 N ATOM 184 CA ALA A 356 2.315 -8.180 -0.842 1.00 0.00 C ATOM 185 C ALA A 356 3.045 -6.846 -0.955 1.00 0.00 C ATOM 186 O ALA A 356 3.870 -6.651 -1.849 1.00 0.00 O ATOM 187 CB ALA A 356 3.312 -9.316 -0.665 1.00 0.00 C ATOM 188 H ALA A 356 1.814 -8.178 -2.898 1.00 0.00 H ATOM 189 HA ALA A 356 1.675 -8.156 0.029 1.00 0.00 H ATOM 190 HB1 ALA A 356 4.161 -9.153 -1.311 1.00 0.00 H ATOM 191 HB2 ALA A 356 3.642 -9.346 0.364 1.00 0.00 H ATOM 192 HB3 ALA A 356 2.839 -10.252 -0.919 1.00 0.00 H ATOM 193 N CYS A 357 2.737 -5.929 -0.044 1.00 0.00 N ATOM 194 CA CYS A 357 3.362 -4.612 -0.041 1.00 0.00 C ATOM 195 C CYS A 357 4.872 -4.727 0.148 1.00 0.00 C ATOM 196 O CYS A 357 5.343 -5.207 1.178 1.00 0.00 O ATOM 197 CB CYS A 357 2.763 -3.742 1.066 1.00 0.00 C ATOM 198 SG CYS A 357 3.085 -1.960 0.867 1.00 0.00 S ATOM 199 H CYS A 357 2.071 -6.143 0.644 1.00 0.00 H ATOM 200 HA CYS A 357 3.166 -4.150 -0.997 1.00 0.00 H ATOM 201 HB2 CYS A 357 1.692 -3.882 1.083 1.00 0.00 H ATOM 202 HB3 CYS A 357 3.176 -4.047 2.016 1.00 0.00 H ATOM 203 N GLU A 358 5.624 -4.284 -0.855 1.00 0.00 N ATOM 204 CA GLU A 358 7.080 -4.338 -0.799 1.00 0.00 C ATOM 205 C GLU A 358 7.652 -3.035 -0.249 1.00 0.00 C ATOM 206 O GLU A 358 8.846 -2.764 -0.382 1.00 0.00 O ATOM 207 CB GLU A 358 7.656 -4.614 -2.189 1.00 0.00 C ATOM 208 CG GLU A 358 7.116 -5.880 -2.832 1.00 0.00 C ATOM 209 CD GLU A 358 7.905 -7.115 -2.442 1.00 0.00 C ATOM 210 OE1 GLU A 358 9.016 -7.303 -2.982 1.00 0.00 O ATOM 211 OE2 GLU A 358 7.413 -7.893 -1.598 1.00 0.00 O ATOM 212 H GLU A 358 5.189 -3.912 -1.651 1.00 0.00 H ATOM 213 HA GLU A 358 7.356 -5.146 -0.138 1.00 0.00 H ATOM 214 HB2 GLU A 358 7.423 -3.780 -2.835 1.00 0.00 H ATOM 215 HB3 GLU A 358 8.729 -4.706 -2.109 1.00 0.00 H ATOM 216 HG2 GLU A 358 6.090 -6.016 -2.524 1.00 0.00 H ATOM 217 HG3 GLU A 358 7.156 -5.770 -3.906 1.00 0.00 H ATOM 218 N ILE A 359 6.792 -2.232 0.369 1.00 0.00 N ATOM 219 CA ILE A 359 7.211 -0.959 0.940 1.00 0.00 C ATOM 220 C ILE A 359 7.515 -1.096 2.428 1.00 0.00 C ATOM 221 O ILE A 359 8.540 -0.614 2.911 1.00 0.00 O ATOM 222 CB ILE A 359 6.136 0.127 0.745 1.00 0.00 C ATOM 223 CG1 ILE A 359 5.854 0.334 -0.745 1.00 0.00 C ATOM 224 CG2 ILE A 359 6.577 1.431 1.393 1.00 0.00 C ATOM 225 CD1 ILE A 359 4.664 1.227 -1.016 1.00 0.00 C ATOM 226 H ILE A 359 5.854 -2.504 0.443 1.00 0.00 H ATOM 227 HA ILE A 359 8.109 -0.644 0.428 1.00 0.00 H ATOM 228 HB ILE A 359 5.232 -0.202 1.233 1.00 0.00 H ATOM 229 HG12 ILE A 359 6.718 0.784 -1.209 1.00 0.00 H ATOM 230 HG13 ILE A 359 5.663 -0.625 -1.204 1.00 0.00 H ATOM 231 HG21 ILE A 359 5.901 2.223 1.104 1.00 0.00 H ATOM 232 HG22 ILE A 359 6.563 1.322 2.467 1.00 0.00 H ATOM 233 HG23 ILE A 359 7.577 1.675 1.068 1.00 0.00 H ATOM 234 HD11 ILE A 359 4.497 1.290 -2.082 1.00 0.00 H ATOM 235 HD12 ILE A 359 3.787 0.813 -0.539 1.00 0.00 H ATOM 236 HD13 ILE A 359 4.856 2.214 -0.623 1.00 0.00 H ATOM 237 N CYS A 360 6.617 -1.759 3.150 1.00 0.00 N ATOM 238 CA CYS A 360 6.788 -1.962 4.584 1.00 0.00 C ATOM 239 C CYS A 360 6.874 -3.449 4.916 1.00 0.00 C ATOM 240 O CYS A 360 7.689 -3.866 5.737 1.00 0.00 O ATOM 241 CB CYS A 360 5.629 -1.323 5.352 1.00 0.00 C ATOM 242 SG CYS A 360 3.981 -1.772 4.720 1.00 0.00 S ATOM 243 H CYS A 360 5.819 -2.120 2.708 1.00 0.00 H ATOM 244 HA CYS A 360 7.710 -1.486 4.879 1.00 0.00 H ATOM 245 HB2 CYS A 360 5.679 -1.633 6.386 1.00 0.00 H ATOM 246 HB3 CYS A 360 5.721 -0.248 5.299 1.00 0.00 H ATOM 247 N GLY A 361 6.027 -4.244 4.269 1.00 0.00 N ATOM 248 CA GLY A 361 6.023 -5.676 4.509 1.00 0.00 C ATOM 249 C GLY A 361 4.699 -6.169 5.057 1.00 0.00 C ATOM 250 O GLY A 361 4.571 -6.431 6.253 1.00 0.00 O ATOM 251 H GLY A 361 5.399 -3.856 3.625 1.00 0.00 H ATOM 252 HA2 GLY A 361 6.229 -6.186 3.580 1.00 0.00 H ATOM 253 HA3 GLY A 361 6.803 -5.912 5.218 1.00 0.00 H ATOM 254 N LYS A 362 3.708 -6.294 4.180 1.00 0.00 N ATOM 255 CA LYS A 362 2.385 -6.758 4.582 1.00 0.00 C ATOM 256 C LYS A 362 1.694 -7.489 3.435 1.00 0.00 C ATOM 257 O LYS A 362 1.855 -7.126 2.269 1.00 0.00 O ATOM 258 CB LYS A 362 1.525 -5.578 5.040 1.00 0.00 C ATOM 259 CG LYS A 362 2.003 -4.945 6.335 1.00 0.00 C ATOM 260 CD LYS A 362 1.232 -3.674 6.653 1.00 0.00 C ATOM 261 CE LYS A 362 -0.025 -3.971 7.456 1.00 0.00 C ATOM 262 NZ LYS A 362 -1.097 -4.565 6.610 1.00 0.00 N ATOM 263 H LYS A 362 3.870 -6.069 3.240 1.00 0.00 H ATOM 264 HA LYS A 362 2.510 -7.444 5.406 1.00 0.00 H ATOM 265 HB2 LYS A 362 1.533 -4.822 4.270 1.00 0.00 H ATOM 266 HB3 LYS A 362 0.511 -5.922 5.185 1.00 0.00 H ATOM 267 HG2 LYS A 362 1.864 -5.648 7.143 1.00 0.00 H ATOM 268 HG3 LYS A 362 3.053 -4.704 6.242 1.00 0.00 H ATOM 269 HD2 LYS A 362 1.865 -3.013 7.226 1.00 0.00 H ATOM 270 HD3 LYS A 362 0.952 -3.193 5.726 1.00 0.00 H ATOM 271 HE2 LYS A 362 0.224 -4.664 8.246 1.00 0.00 H ATOM 272 HE3 LYS A 362 -0.386 -3.049 7.887 1.00 0.00 H ATOM 273 HZ1 LYS A 362 -1.123 -5.596 6.738 1.00 0.00 H ATOM 274 HZ2 LYS A 362 -0.917 -4.355 5.607 1.00 0.00 H ATOM 275 HZ3 LYS A 362 -2.021 -4.169 6.875 1.00 0.00 H ATOM 276 N ILE A 363 0.923 -8.517 3.773 1.00 0.00 N ATOM 277 CA ILE A 363 0.206 -9.296 2.772 1.00 0.00 C ATOM 278 C ILE A 363 -1.258 -8.875 2.692 1.00 0.00 C ATOM 279 O ILE A 363 -1.866 -8.511 3.700 1.00 0.00 O ATOM 280 CB ILE A 363 0.279 -10.804 3.073 1.00 0.00 C ATOM 281 CG1 ILE A 363 1.737 -11.250 3.204 1.00 0.00 C ATOM 282 CG2 ILE A 363 -0.427 -11.597 1.983 1.00 0.00 C ATOM 283 CD1 ILE A 363 2.531 -11.103 1.925 1.00 0.00 C ATOM 284 H ILE A 363 0.835 -8.757 4.719 1.00 0.00 H ATOM 285 HA ILE A 363 0.673 -9.117 1.814 1.00 0.00 H ATOM 286 HB ILE A 363 -0.232 -10.987 4.006 1.00 0.00 H ATOM 287 HG12 ILE A 363 2.221 -10.659 3.964 1.00 0.00 H ATOM 288 HG13 ILE A 363 1.762 -12.291 3.493 1.00 0.00 H ATOM 289 HG21 ILE A 363 -0.058 -11.288 1.016 1.00 0.00 H ATOM 290 HG22 ILE A 363 -0.234 -12.650 2.122 1.00 0.00 H ATOM 291 HG23 ILE A 363 -1.490 -11.415 2.037 1.00 0.00 H ATOM 292 HD11 ILE A 363 2.873 -12.075 1.600 1.00 0.00 H ATOM 293 HD12 ILE A 363 1.905 -10.669 1.160 1.00 0.00 H ATOM 294 HD13 ILE A 363 3.382 -10.463 2.101 1.00 0.00 H ATOM 295 N PHE A 364 -1.819 -8.927 1.489 1.00 0.00 N ATOM 296 CA PHE A 364 -3.212 -8.552 1.278 1.00 0.00 C ATOM 297 C PHE A 364 -3.952 -9.630 0.491 1.00 0.00 C ATOM 298 O PHE A 364 -3.374 -10.654 0.125 1.00 0.00 O ATOM 299 CB PHE A 364 -3.296 -7.216 0.537 1.00 0.00 C ATOM 300 CG PHE A 364 -2.723 -6.064 1.312 1.00 0.00 C ATOM 301 CD1 PHE A 364 -1.351 -5.893 1.412 1.00 0.00 C ATOM 302 CD2 PHE A 364 -3.555 -5.153 1.941 1.00 0.00 C ATOM 303 CE1 PHE A 364 -0.820 -4.834 2.124 1.00 0.00 C ATOM 304 CE2 PHE A 364 -3.030 -4.092 2.654 1.00 0.00 C ATOM 305 CZ PHE A 364 -1.661 -3.933 2.747 1.00 0.00 C ATOM 306 H PHE A 364 -1.282 -9.225 0.724 1.00 0.00 H ATOM 307 HA PHE A 364 -3.676 -8.448 2.246 1.00 0.00 H ATOM 308 HB2 PHE A 364 -2.752 -7.293 -0.392 1.00 0.00 H ATOM 309 HB3 PHE A 364 -4.331 -6.994 0.327 1.00 0.00 H ATOM 310 HD1 PHE A 364 -0.692 -6.599 0.925 1.00 0.00 H ATOM 311 HD2 PHE A 364 -4.626 -5.276 1.871 1.00 0.00 H ATOM 312 HE1 PHE A 364 0.251 -4.713 2.194 1.00 0.00 H ATOM 313 HE2 PHE A 364 -3.689 -3.388 3.141 1.00 0.00 H ATOM 314 HZ PHE A 364 -1.248 -3.104 3.303 1.00 0.00 H ATOM 315 N ARG A 365 -5.234 -9.392 0.235 1.00 0.00 N ATOM 316 CA ARG A 365 -6.055 -10.343 -0.506 1.00 0.00 C ATOM 317 C ARG A 365 -6.217 -9.903 -1.958 1.00 0.00 C ATOM 318 O ARG A 365 -6.327 -10.734 -2.860 1.00 0.00 O ATOM 319 CB ARG A 365 -7.428 -10.485 0.152 1.00 0.00 C ATOM 320 CG ARG A 365 -8.182 -9.171 0.278 1.00 0.00 C ATOM 321 CD ARG A 365 -9.563 -9.377 0.881 1.00 0.00 C ATOM 322 NE ARG A 365 -10.447 -10.117 -0.017 1.00 0.00 N ATOM 323 CZ ARG A 365 -11.544 -10.748 0.387 1.00 0.00 C ATOM 324 NH1 ARG A 365 -11.890 -10.728 1.667 1.00 0.00 N ATOM 325 NH2 ARG A 365 -12.297 -11.399 -0.489 1.00 0.00 N ATOM 326 H ARG A 365 -5.639 -8.558 0.554 1.00 0.00 H ATOM 327 HA ARG A 365 -5.555 -11.299 -0.486 1.00 0.00 H ATOM 328 HB2 ARG A 365 -8.028 -11.164 -0.437 1.00 0.00 H ATOM 329 HB3 ARG A 365 -7.299 -10.898 1.141 1.00 0.00 H ATOM 330 HG2 ARG A 365 -7.620 -8.504 0.915 1.00 0.00 H ATOM 331 HG3 ARG A 365 -8.288 -8.732 -0.703 1.00 0.00 H ATOM 332 HD2 ARG A 365 -9.460 -9.929 1.803 1.00 0.00 H ATOM 333 HD3 ARG A 365 -10.000 -8.411 1.085 1.00 0.00 H ATOM 334 HE ARG A 365 -10.210 -10.144 -0.967 1.00 0.00 H ATOM 335 HH11 ARG A 365 -11.325 -10.237 2.330 1.00 0.00 H ATOM 336 HH12 ARG A 365 -12.718 -11.203 1.968 1.00 0.00 H ATOM 337 HH21 ARG A 365 -12.039 -11.416 -1.455 1.00 0.00 H ATOM 338 HH22 ARG A 365 -13.122 -11.874 -0.184 1.00 0.00 H ATOM 339 N ASP A 366 -6.233 -8.593 -2.176 1.00 0.00 N ATOM 340 CA ASP A 366 -6.382 -8.042 -3.518 1.00 0.00 C ATOM 341 C ASP A 366 -5.653 -6.708 -3.642 1.00 0.00 C ATOM 342 O ASP A 366 -5.037 -6.234 -2.688 1.00 0.00 O ATOM 343 CB ASP A 366 -7.862 -7.863 -3.858 1.00 0.00 C ATOM 344 CG ASP A 366 -8.581 -9.187 -4.030 1.00 0.00 C ATOM 345 OD1 ASP A 366 -8.555 -9.734 -5.152 1.00 0.00 O ATOM 346 OD2 ASP A 366 -9.170 -9.675 -3.043 1.00 0.00 O ATOM 347 H ASP A 366 -6.141 -7.981 -1.416 1.00 0.00 H ATOM 348 HA ASP A 366 -5.945 -8.742 -4.214 1.00 0.00 H ATOM 349 HB2 ASP A 366 -8.344 -7.314 -3.061 1.00 0.00 H ATOM 350 HB3 ASP A 366 -7.949 -7.304 -4.778 1.00 0.00 H ATOM 351 N VAL A 367 -5.727 -6.107 -4.826 1.00 0.00 N ATOM 352 CA VAL A 367 -5.075 -4.827 -5.075 1.00 0.00 C ATOM 353 C VAL A 367 -5.950 -3.666 -4.616 1.00 0.00 C ATOM 354 O VAL A 367 -5.447 -2.620 -4.204 1.00 0.00 O ATOM 355 CB VAL A 367 -4.744 -4.647 -6.569 1.00 0.00 C ATOM 356 CG1 VAL A 367 -4.037 -3.320 -6.803 1.00 0.00 C ATOM 357 CG2 VAL A 367 -3.898 -5.807 -7.070 1.00 0.00 C ATOM 358 H VAL A 367 -6.233 -6.534 -5.548 1.00 0.00 H ATOM 359 HA VAL A 367 -4.150 -4.809 -4.518 1.00 0.00 H ATOM 360 HB VAL A 367 -5.671 -4.639 -7.123 1.00 0.00 H ATOM 361 HG11 VAL A 367 -4.771 -2.554 -7.006 1.00 0.00 H ATOM 362 HG12 VAL A 367 -3.470 -3.054 -5.924 1.00 0.00 H ATOM 363 HG13 VAL A 367 -3.371 -3.413 -7.648 1.00 0.00 H ATOM 364 HG21 VAL A 367 -4.410 -6.738 -6.875 1.00 0.00 H ATOM 365 HG22 VAL A 367 -3.735 -5.701 -8.132 1.00 0.00 H ATOM 366 HG23 VAL A 367 -2.946 -5.807 -6.558 1.00 0.00 H ATOM 367 N TYR A 368 -7.263 -3.856 -4.691 1.00 0.00 N ATOM 368 CA TYR A 368 -8.209 -2.824 -4.285 1.00 0.00 C ATOM 369 C TYR A 368 -7.968 -2.402 -2.838 1.00 0.00 C ATOM 370 O TYR A 368 -8.051 -1.221 -2.502 1.00 0.00 O ATOM 371 CB TYR A 368 -9.645 -3.326 -4.449 1.00 0.00 C ATOM 372 CG TYR A 368 -10.691 -2.289 -4.107 1.00 0.00 C ATOM 373 CD1 TYR A 368 -11.095 -2.088 -2.793 1.00 0.00 C ATOM 374 CD2 TYR A 368 -11.275 -1.510 -5.098 1.00 0.00 C ATOM 375 CE1 TYR A 368 -12.052 -1.143 -2.477 1.00 0.00 C ATOM 376 CE2 TYR A 368 -12.230 -0.561 -4.791 1.00 0.00 C ATOM 377 CZ TYR A 368 -12.616 -0.382 -3.479 1.00 0.00 C ATOM 378 OH TYR A 368 -13.568 0.562 -3.167 1.00 0.00 O ATOM 379 H TYR A 368 -7.604 -4.711 -5.028 1.00 0.00 H ATOM 380 HA TYR A 368 -8.062 -1.968 -4.927 1.00 0.00 H ATOM 381 HB2 TYR A 368 -9.799 -3.626 -5.474 1.00 0.00 H ATOM 382 HB3 TYR A 368 -9.797 -4.177 -3.802 1.00 0.00 H ATOM 383 HD1 TYR A 368 -10.651 -2.686 -2.010 1.00 0.00 H ATOM 384 HD2 TYR A 368 -10.970 -1.652 -6.125 1.00 0.00 H ATOM 385 HE1 TYR A 368 -12.353 -1.002 -1.449 1.00 0.00 H ATOM 386 HE2 TYR A 368 -12.673 0.035 -5.575 1.00 0.00 H ATOM 387 HH TYR A 368 -14.382 0.361 -3.635 1.00 0.00 H ATOM 388 N HIS A 369 -7.668 -3.378 -1.986 1.00 0.00 N ATOM 389 CA HIS A 369 -7.413 -3.109 -0.576 1.00 0.00 C ATOM 390 C HIS A 369 -6.025 -2.508 -0.379 1.00 0.00 C ATOM 391 O HIS A 369 -5.780 -1.787 0.589 1.00 0.00 O ATOM 392 CB HIS A 369 -7.546 -4.394 0.242 1.00 0.00 C ATOM 393 CG HIS A 369 -8.962 -4.848 0.419 1.00 0.00 C ATOM 394 ND1 HIS A 369 -9.658 -4.701 1.600 1.00 0.00 N ATOM 395 CD2 HIS A 369 -9.814 -5.448 -0.446 1.00 0.00 C ATOM 396 CE1 HIS A 369 -10.876 -5.192 1.455 1.00 0.00 C ATOM 397 NE2 HIS A 369 -10.996 -5.651 0.222 1.00 0.00 N ATOM 398 H HIS A 369 -7.617 -4.299 -2.315 1.00 0.00 H ATOM 399 HA HIS A 369 -8.151 -2.399 -0.235 1.00 0.00 H ATOM 400 HB2 HIS A 369 -7.004 -5.186 -0.254 1.00 0.00 H ATOM 401 HB3 HIS A 369 -7.123 -4.235 1.223 1.00 0.00 H ATOM 402 HD1 HIS A 369 -9.311 -4.298 2.422 1.00 0.00 H ATOM 403 HD2 HIS A 369 -9.604 -5.718 -1.471 1.00 0.00 H ATOM 404 HE1 HIS A 369 -11.643 -5.214 2.214 1.00 0.00 H ATOM 405 N LEU A 370 -5.119 -2.811 -1.302 1.00 0.00 N ATOM 406 CA LEU A 370 -3.754 -2.301 -1.230 1.00 0.00 C ATOM 407 C LEU A 370 -3.686 -0.857 -1.716 1.00 0.00 C ATOM 408 O LEU A 370 -2.822 -0.090 -1.293 1.00 0.00 O ATOM 409 CB LEU A 370 -2.817 -3.176 -2.065 1.00 0.00 C ATOM 410 CG LEU A 370 -1.420 -2.609 -2.322 1.00 0.00 C ATOM 411 CD1 LEU A 370 -0.640 -2.501 -1.021 1.00 0.00 C ATOM 412 CD2 LEU A 370 -0.671 -3.473 -3.326 1.00 0.00 C ATOM 413 H LEU A 370 -5.372 -3.390 -2.050 1.00 0.00 H ATOM 414 HA LEU A 370 -3.441 -2.336 -0.198 1.00 0.00 H ATOM 415 HB2 LEU A 370 -2.702 -4.119 -1.553 1.00 0.00 H ATOM 416 HB3 LEU A 370 -3.289 -3.344 -3.023 1.00 0.00 H ATOM 417 HG LEU A 370 -1.513 -1.616 -2.739 1.00 0.00 H ATOM 418 HD11 LEU A 370 -0.996 -3.246 -0.326 1.00 0.00 H ATOM 419 HD12 LEU A 370 -0.780 -1.517 -0.599 1.00 0.00 H ATOM 420 HD13 LEU A 370 0.410 -2.663 -1.217 1.00 0.00 H ATOM 421 HD21 LEU A 370 -0.120 -4.239 -2.801 1.00 0.00 H ATOM 422 HD22 LEU A 370 0.015 -2.858 -3.888 1.00 0.00 H ATOM 423 HD23 LEU A 370 -1.376 -3.935 -4.001 1.00 0.00 H ATOM 424 N ASN A 371 -4.604 -0.493 -2.605 1.00 0.00 N ATOM 425 CA ASN A 371 -4.649 0.861 -3.146 1.00 0.00 C ATOM 426 C ASN A 371 -4.803 1.889 -2.029 1.00 0.00 C ATOM 427 O ASN A 371 -4.213 2.968 -2.080 1.00 0.00 O ATOM 428 CB ASN A 371 -5.804 0.996 -4.141 1.00 0.00 C ATOM 429 CG ASN A 371 -5.474 0.397 -5.495 1.00 0.00 C ATOM 430 OD1 ASN A 371 -4.309 0.154 -5.811 1.00 0.00 O ATOM 431 ND2 ASN A 371 -6.501 0.156 -6.301 1.00 0.00 N ATOM 432 H ASN A 371 -5.267 -1.149 -2.904 1.00 0.00 H ATOM 433 HA ASN A 371 -3.718 1.043 -3.662 1.00 0.00 H ATOM 434 HB2 ASN A 371 -6.672 0.488 -3.747 1.00 0.00 H ATOM 435 HB3 ASN A 371 -6.034 2.042 -4.277 1.00 0.00 H ATOM 436 HD21 ASN A 371 -7.402 0.375 -5.982 1.00 0.00 H ATOM 437 HD22 ASN A 371 -6.317 -0.232 -7.182 1.00 0.00 H ATOM 438 N ARG A 372 -5.598 1.545 -1.022 1.00 0.00 N ATOM 439 CA ARG A 372 -5.829 2.438 0.108 1.00 0.00 C ATOM 440 C ARG A 372 -4.636 2.431 1.060 1.00 0.00 C ATOM 441 O ARG A 372 -4.395 3.403 1.776 1.00 0.00 O ATOM 442 CB ARG A 372 -7.097 2.027 0.858 1.00 0.00 C ATOM 443 CG ARG A 372 -7.653 3.119 1.758 1.00 0.00 C ATOM 444 CD ARG A 372 -8.417 4.164 0.959 1.00 0.00 C ATOM 445 NE ARG A 372 -9.761 3.711 0.611 1.00 0.00 N ATOM 446 CZ ARG A 372 -10.774 3.687 1.471 1.00 0.00 C ATOM 447 NH1 ARG A 372 -10.595 4.087 2.722 1.00 0.00 N ATOM 448 NH2 ARG A 372 -11.968 3.262 1.079 1.00 0.00 N ATOM 449 H ARG A 372 -6.040 0.671 -1.038 1.00 0.00 H ATOM 450 HA ARG A 372 -5.959 3.437 -0.280 1.00 0.00 H ATOM 451 HB2 ARG A 372 -7.858 1.762 0.139 1.00 0.00 H ATOM 452 HB3 ARG A 372 -6.876 1.166 1.470 1.00 0.00 H ATOM 453 HG2 ARG A 372 -8.322 2.673 2.479 1.00 0.00 H ATOM 454 HG3 ARG A 372 -6.834 3.600 2.273 1.00 0.00 H ATOM 455 HD2 ARG A 372 -8.492 5.065 1.549 1.00 0.00 H ATOM 456 HD3 ARG A 372 -7.871 4.373 0.051 1.00 0.00 H ATOM 457 HE ARG A 372 -9.915 3.411 -0.308 1.00 0.00 H ATOM 458 HH11 ARG A 372 -9.696 4.409 3.020 1.00 0.00 H ATOM 459 HH12 ARG A 372 -11.359 4.069 3.367 1.00 0.00 H ATOM 460 HH21 ARG A 372 -12.107 2.959 0.137 1.00 0.00 H ATOM 461 HH22 ARG A 372 -12.729 3.243 1.727 1.00 0.00 H ATOM 462 N HIS A 373 -3.894 1.328 1.062 1.00 0.00 N ATOM 463 CA HIS A 373 -2.727 1.194 1.926 1.00 0.00 C ATOM 464 C HIS A 373 -1.660 2.221 1.560 1.00 0.00 C ATOM 465 O HIS A 373 -1.227 3.010 2.401 1.00 0.00 O ATOM 466 CB HIS A 373 -2.149 -0.218 1.822 1.00 0.00 C ATOM 467 CG HIS A 373 -0.931 -0.430 2.668 1.00 0.00 C ATOM 468 ND1 HIS A 373 -0.984 -0.594 4.036 1.00 0.00 N ATOM 469 CD2 HIS A 373 0.378 -0.505 2.332 1.00 0.00 C ATOM 470 CE1 HIS A 373 0.240 -0.760 4.505 1.00 0.00 C ATOM 471 NE2 HIS A 373 1.085 -0.711 3.491 1.00 0.00 N ATOM 472 H HIS A 373 -4.137 0.587 0.468 1.00 0.00 H ATOM 473 HA HIS A 373 -3.044 1.370 2.942 1.00 0.00 H ATOM 474 HB2 HIS A 373 -2.898 -0.930 2.136 1.00 0.00 H ATOM 475 HB3 HIS A 373 -1.879 -0.415 0.795 1.00 0.00 H ATOM 476 HD1 HIS A 373 -1.797 -0.588 4.582 1.00 0.00 H ATOM 477 HD2 HIS A 373 0.791 -0.420 1.336 1.00 0.00 H ATOM 478 HE1 HIS A 373 0.506 -0.911 5.541 1.00 0.00 H ATOM 479 N LYS A 374 -1.238 2.206 0.300 1.00 0.00 N ATOM 480 CA LYS A 374 -0.222 3.136 -0.179 1.00 0.00 C ATOM 481 C LYS A 374 -0.629 4.579 0.103 1.00 0.00 C ATOM 482 O LYS A 374 0.219 5.439 0.342 1.00 0.00 O ATOM 483 CB LYS A 374 0.009 2.944 -1.679 1.00 0.00 C ATOM 484 CG LYS A 374 1.093 1.931 -2.002 1.00 0.00 C ATOM 485 CD LYS A 374 0.524 0.529 -2.142 1.00 0.00 C ATOM 486 CE LYS A 374 0.110 0.235 -3.576 1.00 0.00 C ATOM 487 NZ LYS A 374 -1.242 0.779 -3.885 1.00 0.00 N ATOM 488 H LYS A 374 -1.621 1.554 -0.324 1.00 0.00 H ATOM 489 HA LYS A 374 0.696 2.925 0.348 1.00 0.00 H ATOM 490 HB2 LYS A 374 -0.913 2.611 -2.133 1.00 0.00 H ATOM 491 HB3 LYS A 374 0.291 3.893 -2.112 1.00 0.00 H ATOM 492 HG2 LYS A 374 1.568 2.209 -2.932 1.00 0.00 H ATOM 493 HG3 LYS A 374 1.825 1.935 -1.207 1.00 0.00 H ATOM 494 HD2 LYS A 374 1.274 -0.187 -1.842 1.00 0.00 H ATOM 495 HD3 LYS A 374 -0.342 0.436 -1.500 1.00 0.00 H ATOM 496 HE2 LYS A 374 0.830 0.683 -4.243 1.00 0.00 H ATOM 497 HE3 LYS A 374 0.100 -0.835 -3.721 1.00 0.00 H ATOM 498 HZ1 LYS A 374 -1.695 0.209 -4.627 1.00 0.00 H ATOM 499 HZ2 LYS A 374 -1.164 1.762 -4.217 1.00 0.00 H ATOM 500 HZ3 LYS A 374 -1.839 0.759 -3.034 1.00 0.00 H ATOM 501 N LEU A 375 -1.932 4.838 0.074 1.00 0.00 N ATOM 502 CA LEU A 375 -2.452 6.177 0.327 1.00 0.00 C ATOM 503 C LEU A 375 -2.147 6.618 1.755 1.00 0.00 C ATOM 504 O LEU A 375 -2.053 7.812 2.039 1.00 0.00 O ATOM 505 CB LEU A 375 -3.962 6.214 0.082 1.00 0.00 C ATOM 506 CG LEU A 375 -4.407 6.108 -1.377 1.00 0.00 C ATOM 507 CD1 LEU A 375 -5.891 5.787 -1.460 1.00 0.00 C ATOM 508 CD2 LEU A 375 -4.095 7.396 -2.125 1.00 0.00 C ATOM 509 H LEU A 375 -2.560 4.112 -0.123 1.00 0.00 H ATOM 510 HA LEU A 375 -1.967 6.856 -0.358 1.00 0.00 H ATOM 511 HB2 LEU A 375 -4.405 5.392 0.623 1.00 0.00 H ATOM 512 HB3 LEU A 375 -4.337 7.147 0.477 1.00 0.00 H ATOM 513 HG LEU A 375 -3.865 5.304 -1.855 1.00 0.00 H ATOM 514 HD11 LEU A 375 -6.417 6.625 -1.893 1.00 0.00 H ATOM 515 HD12 LEU A 375 -6.274 5.595 -0.469 1.00 0.00 H ATOM 516 HD13 LEU A 375 -6.037 4.913 -2.078 1.00 0.00 H ATOM 517 HD21 LEU A 375 -4.380 7.289 -3.161 1.00 0.00 H ATOM 518 HD22 LEU A 375 -3.037 7.602 -2.061 1.00 0.00 H ATOM 519 HD23 LEU A 375 -4.648 8.213 -1.682 1.00 0.00 H ATOM 520 N SER A 376 -1.991 5.647 2.649 1.00 0.00 N ATOM 521 CA SER A 376 -1.697 5.935 4.048 1.00 0.00 C ATOM 522 C SER A 376 -0.202 6.154 4.255 1.00 0.00 C ATOM 523 O SER A 376 0.211 6.923 5.124 1.00 0.00 O ATOM 524 CB SER A 376 -2.185 4.792 4.939 1.00 0.00 C ATOM 525 OG SER A 376 -1.630 4.887 6.240 1.00 0.00 O ATOM 526 H SER A 376 -2.078 4.714 2.360 1.00 0.00 H ATOM 527 HA SER A 376 -2.222 6.840 4.317 1.00 0.00 H ATOM 528 HB2 SER A 376 -3.261 4.833 5.017 1.00 0.00 H ATOM 529 HB3 SER A 376 -1.891 3.848 4.503 1.00 0.00 H ATOM 530 HG SER A 376 -1.587 4.013 6.634 1.00 0.00 H ATOM 531 N HIS A 377 0.607 5.472 3.449 1.00 0.00 N ATOM 532 CA HIS A 377 2.058 5.591 3.543 1.00 0.00 C ATOM 533 C HIS A 377 2.487 7.055 3.498 1.00 0.00 C ATOM 534 O HIS A 377 1.709 7.928 3.113 1.00 0.00 O ATOM 535 CB HIS A 377 2.729 4.816 2.409 1.00 0.00 C ATOM 536 CG HIS A 377 3.017 3.386 2.749 1.00 0.00 C ATOM 537 ND1 HIS A 377 3.500 2.988 3.977 1.00 0.00 N ATOM 538 CD2 HIS A 377 2.885 2.257 2.014 1.00 0.00 C ATOM 539 CE1 HIS A 377 3.655 1.676 3.982 1.00 0.00 C ATOM 540 NE2 HIS A 377 3.288 1.208 2.803 1.00 0.00 N ATOM 541 H HIS A 377 0.219 4.875 2.776 1.00 0.00 H ATOM 542 HA HIS A 377 2.365 5.168 4.487 1.00 0.00 H ATOM 543 HB2 HIS A 377 2.083 4.827 1.543 1.00 0.00 H ATOM 544 HB3 HIS A 377 3.665 5.294 2.159 1.00 0.00 H ATOM 545 HD1 HIS A 377 3.701 3.578 4.732 1.00 0.00 H ATOM 546 HD2 HIS A 377 2.529 2.193 0.995 1.00 0.00 H ATOM 547 HE1 HIS A 377 4.019 1.085 4.810 1.00 0.00 H