ATOM 143 N ILE A 379 -7.301 -1.868 -3.113 1.00 0.00 N ATOM 144 CA ILE A 379 -7.892 -2.493 -4.292 1.00 0.00 C ATOM 145 C ILE A 379 -7.960 -1.505 -5.460 1.00 0.00 C ATOM 146 O ILE A 379 -7.649 -1.858 -6.596 1.00 0.00 O ATOM 147 CB ILE A 379 -9.300 -3.005 -3.961 1.00 0.00 C ATOM 148 CG1 ILE A 379 -9.192 -4.168 -2.967 1.00 0.00 C ATOM 149 CG2 ILE A 379 -9.978 -3.489 -5.249 1.00 0.00 C ATOM 150 CD1 ILE A 379 -10.574 -4.498 -2.398 1.00 0.00 C ATOM 151 H ILE A 379 -7.837 -1.778 -2.297 1.00 0.00 H ATOM 152 HA ILE A 379 -7.278 -3.333 -4.585 1.00 0.00 H ATOM 153 HB ILE A 379 -9.882 -2.206 -3.526 1.00 0.00 H ATOM 154 HG12 ILE A 379 -8.796 -5.036 -3.472 1.00 0.00 H ATOM 155 HG13 ILE A 379 -8.531 -3.891 -2.158 1.00 0.00 H ATOM 156 HG21 ILE A 379 -10.307 -2.636 -5.825 1.00 0.00 H ATOM 157 HG22 ILE A 379 -10.827 -4.108 -5.002 1.00 0.00 H ATOM 158 HG23 ILE A 379 -9.272 -4.063 -5.833 1.00 0.00 H ATOM 159 HD11 ILE A 379 -11.287 -4.575 -3.205 1.00 0.00 H ATOM 160 HD12 ILE A 379 -10.881 -3.715 -1.722 1.00 0.00 H ATOM 161 HD13 ILE A 379 -10.529 -5.438 -1.868 1.00 0.00 H ATOM 162 N ALA A 380 -8.366 -0.272 -5.172 1.00 0.00 N ATOM 163 CA ALA A 380 -8.470 0.756 -6.210 1.00 0.00 C ATOM 164 C ALA A 380 -7.275 0.683 -7.175 1.00 0.00 C ATOM 165 O ALA A 380 -7.346 1.188 -8.299 1.00 0.00 O ATOM 166 CB ALA A 380 -8.560 2.162 -5.570 1.00 0.00 C ATOM 167 H ALA A 380 -8.599 -0.049 -4.247 1.00 0.00 H ATOM 168 HA ALA A 380 -9.375 0.576 -6.776 1.00 0.00 H ATOM 169 HB1 ALA A 380 -8.150 2.905 -6.245 1.00 0.00 H ATOM 170 HB2 ALA A 380 -8.006 2.179 -4.644 1.00 0.00 H ATOM 171 HB3 ALA A 380 -9.595 2.400 -5.366 1.00 0.00 H ATOM 172 N VAL A 381 -6.183 0.052 -6.734 1.00 0.00 N ATOM 173 CA VAL A 381 -4.993 -0.076 -7.567 1.00 0.00 C ATOM 174 C VAL A 381 -5.318 -0.852 -8.843 1.00 0.00 C ATOM 175 O VAL A 381 -4.886 -0.478 -9.934 1.00 0.00 O ATOM 176 CB VAL A 381 -3.894 -0.793 -6.772 1.00 0.00 C ATOM 177 CG1 VAL A 381 -4.286 -2.257 -6.543 1.00 0.00 C ATOM 178 CG2 VAL A 381 -2.559 -0.733 -7.526 1.00 0.00 C ATOM 179 H VAL A 381 -6.179 -0.345 -5.838 1.00 0.00 H ATOM 180 HA VAL A 381 -4.645 0.908 -7.836 1.00 0.00 H ATOM 181 HB VAL A 381 -3.783 -0.306 -5.812 1.00 0.00 H ATOM 182 HG11 VAL A 381 -5.339 -2.320 -6.309 1.00 0.00 H ATOM 183 HG12 VAL A 381 -3.712 -2.657 -5.718 1.00 0.00 H ATOM 184 HG13 VAL A 381 -4.081 -2.832 -7.434 1.00 0.00 H ATOM 185 HG21 VAL A 381 -2.174 0.275 -7.497 1.00 0.00 H ATOM 186 HG22 VAL A 381 -2.707 -1.033 -8.551 1.00 0.00 H ATOM 187 HG23 VAL A 381 -1.854 -1.401 -7.053 1.00 0.00 H ATOM 188 N GLY A 382 -6.091 -1.926 -8.706 1.00 0.00 N ATOM 189 CA GLY A 382 -6.468 -2.726 -9.865 1.00 0.00 C ATOM 190 C GLY A 382 -7.278 -1.896 -10.857 1.00 0.00 C ATOM 191 O GLY A 382 -7.109 -2.021 -12.070 1.00 0.00 O ATOM 192 H GLY A 382 -6.417 -2.179 -7.816 1.00 0.00 H ATOM 193 HA2 GLY A 382 -5.574 -3.088 -10.354 1.00 0.00 H ATOM 194 HA3 GLY A 382 -7.062 -3.568 -9.543 1.00 0.00 H ATOM 195 N ALA A 383 -8.159 -1.047 -10.334 1.00 0.00 N ATOM 196 CA ALA A 383 -8.989 -0.203 -11.185 1.00 0.00 C ATOM 197 C ALA A 383 -8.121 0.720 -12.035 1.00 0.00 C ATOM 198 O ALA A 383 -8.394 0.931 -13.217 1.00 0.00 O ATOM 199 CB ALA A 383 -9.935 0.635 -10.324 1.00 0.00 C ATOM 200 H ALA A 383 -8.251 -0.988 -9.360 1.00 0.00 H ATOM 201 HA ALA A 383 -9.575 -0.831 -11.838 1.00 0.00 H ATOM 202 HB1 ALA A 383 -10.546 -0.019 -9.719 1.00 0.00 H ATOM 203 HB2 ALA A 383 -10.568 1.234 -10.961 1.00 0.00 H ATOM 204 HB3 ALA A 383 -9.357 1.283 -9.681 1.00 0.00 H ATOM 205 N ALA A 384 -7.073 1.263 -11.427 1.00 0.00 N ATOM 206 CA ALA A 384 -6.169 2.158 -12.140 1.00 0.00 C ATOM 207 C ALA A 384 -5.445 1.408 -13.256 1.00 0.00 C ATOM 208 O ALA A 384 -5.183 1.967 -14.320 1.00 0.00 O ATOM 209 CB ALA A 384 -5.142 2.746 -11.173 1.00 0.00 C ATOM 210 H ALA A 384 -6.902 1.058 -10.486 1.00 0.00 H ATOM 211 HA ALA A 384 -6.745 2.963 -12.574 1.00 0.00 H ATOM 212 HB1 ALA A 384 -4.562 3.503 -11.680 1.00 0.00 H ATOM 213 HB2 ALA A 384 -4.485 1.964 -10.823 1.00 0.00 H ATOM 214 HB3 ALA A 384 -5.653 3.189 -10.330 1.00 0.00 H ATOM 215 N LEU A 385 -5.123 0.141 -13.004 1.00 0.00 N ATOM 216 CA LEU A 385 -4.423 -0.668 -13.994 1.00 0.00 C ATOM 217 C LEU A 385 -5.277 -0.804 -15.258 1.00 0.00 C ATOM 218 O LEU A 385 -4.783 -0.663 -16.376 1.00 0.00 O ATOM 219 CB LEU A 385 -4.121 -2.062 -13.405 1.00 0.00 C ATOM 220 CG LEU A 385 -2.895 -2.684 -14.093 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.571 -4.036 -13.445 1.00 0.00 C ATOM 222 CD2 LEU A 385 -3.163 -2.882 -15.596 1.00 0.00 C ATOM 223 H LEU A 385 -5.357 -0.255 -12.138 1.00 0.00 H ATOM 224 HA LEU A 385 -3.494 -0.180 -14.247 1.00 0.00 H ATOM 225 HB2 LEU A 385 -3.923 -1.966 -12.347 1.00 0.00 H ATOM 226 HB3 LEU A 385 -4.975 -2.711 -13.546 1.00 0.00 H ATOM 227 HG LEU A 385 -2.050 -2.023 -13.966 1.00 0.00 H ATOM 228 HD11 LEU A 385 -2.599 -3.939 -12.370 1.00 0.00 H ATOM 229 HD12 LEU A 385 -1.583 -4.349 -13.752 1.00 0.00 H ATOM 230 HD13 LEU A 385 -3.295 -4.770 -13.761 1.00 0.00 H ATOM 231 HD21 LEU A 385 -4.205 -3.123 -15.757 1.00 0.00 H ATOM 232 HD22 LEU A 385 -2.548 -3.687 -15.976 1.00 0.00 H ATOM 233 HD23 LEU A 385 -2.919 -1.974 -16.123 1.00 0.00 H ATOM 234 N ALA A 386 -6.565 -1.068 -15.072 1.00 0.00 N ATOM 235 CA ALA A 386 -7.471 -1.214 -16.206 1.00 0.00 C ATOM 236 C ALA A 386 -7.556 0.090 -16.991 1.00 0.00 C ATOM 237 O ALA A 386 -7.655 0.083 -18.217 1.00 0.00 O ATOM 238 CB ALA A 386 -8.861 -1.615 -15.715 1.00 0.00 C ATOM 239 H ALA A 386 -6.912 -1.165 -14.160 1.00 0.00 H ATOM 240 HA ALA A 386 -7.095 -1.991 -16.856 1.00 0.00 H ATOM 241 HB1 ALA A 386 -9.325 -0.773 -15.224 1.00 0.00 H ATOM 242 HB2 ALA A 386 -8.773 -2.435 -15.018 1.00 0.00 H ATOM 243 HB3 ALA A 386 -9.465 -1.919 -16.557 1.00 0.00 H ATOM 244 N GLY A 387 -7.516 1.209 -16.272 1.00 0.00 N ATOM 245 CA GLY A 387 -7.591 2.521 -16.905 1.00 0.00 C ATOM 246 C GLY A 387 -6.401 2.758 -17.834 1.00 0.00 C ATOM 247 O GLY A 387 -6.544 3.356 -18.899 1.00 0.00 O ATOM 248 H GLY A 387 -7.438 1.149 -15.298 1.00 0.00 H ATOM 249 HA2 GLY A 387 -8.503 2.584 -17.479 1.00 0.00 H ATOM 250 HA3 GLY A 387 -7.598 3.281 -16.142 1.00 0.00 H ATOM 251 N VAL A 388 -5.229 2.277 -17.422 1.00 0.00 N ATOM 252 CA VAL A 388 -4.018 2.431 -18.223 1.00 0.00 C ATOM 253 C VAL A 388 -4.131 1.602 -19.505 1.00 0.00 C ATOM 254 O VAL A 388 -3.756 2.051 -20.586 1.00 0.00 O ATOM 255 CB VAL A 388 -2.798 1.961 -17.421 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.532 2.083 -18.275 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.645 2.820 -16.157 1.00 0.00 C ATOM 258 H VAL A 388 -5.180 1.802 -16.566 1.00 0.00 H ATOM 259 HA VAL A 388 -3.894 3.476 -18.480 1.00 0.00 H ATOM 260 HB VAL A 388 -2.937 0.926 -17.139 1.00 0.00 H ATOM 261 HG11 VAL A 388 -1.535 3.036 -18.788 1.00 0.00 H ATOM 262 HG12 VAL A 388 -1.508 1.284 -19.000 1.00 0.00 H ATOM 263 HG13 VAL A 388 -0.663 2.018 -17.640 1.00 0.00 H ATOM 264 HG21 VAL A 388 -2.166 3.758 -16.407 1.00 0.00 H ATOM 265 HG22 VAL A 388 -2.039 2.292 -15.435 1.00 0.00 H ATOM 266 HG23 VAL A 388 -3.617 3.017 -15.729 1.00 0.00 H ATOM 267 N LEU A 389 -4.656 0.381 -19.359 1.00 0.00 N ATOM 268 CA LEU A 389 -4.823 -0.544 -20.481 1.00 0.00 C ATOM 269 C LEU A 389 -5.719 0.069 -21.562 1.00 0.00 C ATOM 270 O LEU A 389 -5.431 -0.044 -22.754 1.00 0.00 O ATOM 271 CB LEU A 389 -5.436 -1.859 -19.945 1.00 0.00 C ATOM 272 CG LEU A 389 -5.146 -3.045 -20.882 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.458 -4.353 -20.136 1.00 0.00 C ATOM 274 CD2 LEU A 389 -6.004 -2.961 -22.160 1.00 0.00 C ATOM 275 H LEU A 389 -4.934 0.091 -18.469 1.00 0.00 H ATOM 276 HA LEU A 389 -3.857 -0.749 -20.902 1.00 0.00 H ATOM 277 HB2 LEU A 389 -5.006 -2.070 -18.978 1.00 0.00 H ATOM 278 HB3 LEU A 389 -6.504 -1.748 -19.833 1.00 0.00 H ATOM 279 HG LEU A 389 -4.100 -3.037 -21.150 1.00 0.00 H ATOM 280 HD11 LEU A 389 -6.450 -4.299 -19.713 1.00 0.00 H ATOM 281 HD12 LEU A 389 -4.739 -4.498 -19.343 1.00 0.00 H ATOM 282 HD13 LEU A 389 -5.407 -5.181 -20.826 1.00 0.00 H ATOM 283 HD21 LEU A 389 -5.489 -2.364 -22.895 1.00 0.00 H ATOM 284 HD22 LEU A 389 -6.961 -2.510 -21.940 1.00 0.00 H ATOM 285 HD23 LEU A 389 -6.161 -3.956 -22.558 1.00 0.00 H ATOM 286 N ILE A 390 -6.791 0.730 -21.144 1.00 0.00 N ATOM 287 CA ILE A 390 -7.696 1.364 -22.087 1.00 0.00 C ATOM 288 C ILE A 390 -6.989 2.518 -22.789 1.00 0.00 C ATOM 289 O ILE A 390 -7.138 2.708 -23.996 1.00 0.00 O ATOM 290 CB ILE A 390 -8.949 1.859 -21.356 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.770 0.642 -20.871 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.798 2.714 -22.304 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.965 1.078 -20.008 1.00 0.00 C ATOM 294 H ILE A 390 -6.970 0.815 -20.185 1.00 0.00 H ATOM 295 HA ILE A 390 -7.985 0.639 -22.833 1.00 0.00 H ATOM 296 HB ILE A 390 -8.645 2.456 -20.507 1.00 0.00 H ATOM 297 HG12 ILE A 390 -10.140 0.094 -21.725 1.00 0.00 H ATOM 298 HG13 ILE A 390 -9.134 -0.003 -20.285 1.00 0.00 H ATOM 299 HG21 ILE A 390 -10.761 2.902 -21.855 1.00 0.00 H ATOM 300 HG22 ILE A 390 -9.932 2.187 -23.238 1.00 0.00 H ATOM 301 HG23 ILE A 390 -9.296 3.653 -22.490 1.00 0.00 H ATOM 302 HD11 ILE A 390 -11.287 2.072 -20.288 1.00 0.00 H ATOM 303 HD12 ILE A 390 -10.683 1.070 -18.970 1.00 0.00 H ATOM 304 HD13 ILE A 390 -11.779 0.383 -20.157 1.00 0.00 H ATOM 305 N LEU A 391 -6.231 3.287 -22.021 1.00 0.00 N ATOM 306 CA LEU A 391 -5.515 4.429 -22.570 1.00 0.00 C ATOM 307 C LEU A 391 -4.535 3.980 -23.650 1.00 0.00 C ATOM 308 O LEU A 391 -4.402 4.626 -24.689 1.00 0.00 O ATOM 309 CB LEU A 391 -4.758 5.148 -21.441 1.00 0.00 C ATOM 310 CG LEU A 391 -5.722 6.065 -20.656 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.199 6.270 -19.233 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.814 7.431 -21.348 1.00 0.00 C ATOM 313 H LEU A 391 -6.157 3.086 -21.063 1.00 0.00 H ATOM 314 HA LEU A 391 -6.229 5.107 -23.003 1.00 0.00 H ATOM 315 HB2 LEU A 391 -4.339 4.406 -20.775 1.00 0.00 H ATOM 316 HB3 LEU A 391 -3.956 5.741 -21.861 1.00 0.00 H ATOM 317 HG LEU A 391 -6.704 5.612 -20.615 1.00 0.00 H ATOM 318 HD11 LEU A 391 -5.755 7.064 -18.756 1.00 0.00 H ATOM 319 HD12 LEU A 391 -4.153 6.535 -19.266 1.00 0.00 H ATOM 320 HD13 LEU A 391 -5.321 5.357 -18.669 1.00 0.00 H ATOM 321 HD21 LEU A 391 -4.829 7.867 -21.406 1.00 0.00 H ATOM 322 HD22 LEU A 391 -6.461 8.079 -20.776 1.00 0.00 H ATOM 323 HD23 LEU A 391 -6.216 7.310 -22.342 1.00 0.00 H ATOM 324 N VAL A 392 -3.857 2.872 -23.396 1.00 0.00 N ATOM 325 CA VAL A 392 -2.891 2.338 -24.349 1.00 0.00 C ATOM 326 C VAL A 392 -3.587 1.914 -25.640 1.00 0.00 C ATOM 327 O VAL A 392 -3.073 2.136 -26.736 1.00 0.00 O ATOM 328 CB VAL A 392 -2.156 1.144 -23.738 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.252 0.500 -24.795 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.298 1.626 -22.563 1.00 0.00 C ATOM 331 H VAL A 392 -4.008 2.399 -22.550 1.00 0.00 H ATOM 332 HA VAL A 392 -2.171 3.108 -24.580 1.00 0.00 H ATOM 333 HB VAL A 392 -2.876 0.417 -23.389 1.00 0.00 H ATOM 334 HG11 VAL A 392 -1.859 -0.026 -25.518 1.00 0.00 H ATOM 335 HG12 VAL A 392 -0.578 -0.195 -24.317 1.00 0.00 H ATOM 336 HG13 VAL A 392 -0.681 1.268 -25.295 1.00 0.00 H ATOM 337 HG21 VAL A 392 -1.869 2.311 -21.956 1.00 0.00 H ATOM 338 HG22 VAL A 392 -0.419 2.126 -22.940 1.00 0.00 H ATOM 339 HG23 VAL A 392 -1.000 0.777 -21.965 1.00 0.00 H ATOM 340 N LEU A 393 -4.750 1.295 -25.498 1.00 0.00 N ATOM 341 CA LEU A 393 -5.505 0.833 -26.661 1.00 0.00 C ATOM 342 C LEU A 393 -5.890 2.007 -27.547 1.00 0.00 C ATOM 343 O LEU A 393 -5.835 1.915 -28.773 1.00 0.00 O ATOM 344 CB LEU A 393 -6.770 0.076 -26.211 1.00 0.00 C ATOM 345 CG LEU A 393 -6.446 -1.411 -25.935 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.458 -1.983 -24.940 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.526 -2.209 -27.245 1.00 0.00 C ATOM 348 H LEU A 393 -5.109 1.151 -24.596 1.00 0.00 H ATOM 349 HA LEU A 393 -4.879 0.165 -27.233 1.00 0.00 H ATOM 350 HB2 LEU A 393 -7.144 0.537 -25.307 1.00 0.00 H ATOM 351 HB3 LEU A 393 -7.530 0.143 -26.979 1.00 0.00 H ATOM 352 HG LEU A 393 -5.451 -1.503 -25.523 1.00 0.00 H ATOM 353 HD11 LEU A 393 -7.262 -3.034 -24.791 1.00 0.00 H ATOM 354 HD12 LEU A 393 -8.457 -1.855 -25.329 1.00 0.00 H ATOM 355 HD13 LEU A 393 -7.368 -1.462 -23.998 1.00 0.00 H ATOM 356 HD21 LEU A 393 -6.358 -3.255 -27.038 1.00 0.00 H ATOM 357 HD22 LEU A 393 -5.771 -1.854 -27.931 1.00 0.00 H ATOM 358 HD23 LEU A 393 -7.502 -2.081 -27.686 1.00 0.00 H ATOM 359 N LEU A 394 -6.280 3.107 -26.931 1.00 0.00 N ATOM 360 CA LEU A 394 -6.664 4.277 -27.696 1.00 0.00 C ATOM 361 C LEU A 394 -5.475 4.767 -28.510 1.00 0.00 C ATOM 362 O LEU A 394 -5.605 5.097 -29.690 1.00 0.00 O ATOM 363 CB LEU A 394 -7.135 5.385 -26.753 1.00 0.00 C ATOM 364 CG LEU A 394 -7.606 6.620 -27.562 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.873 7.209 -26.931 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.513 7.704 -27.578 1.00 0.00 C ATOM 367 H LEU A 394 -6.308 3.134 -25.951 1.00 0.00 H ATOM 368 HA LEU A 394 -7.472 4.011 -28.362 1.00 0.00 H ATOM 369 HB2 LEU A 394 -7.949 5.003 -26.149 1.00 0.00 H ATOM 370 HB3 LEU A 394 -6.316 5.663 -26.111 1.00 0.00 H ATOM 371 HG LEU A 394 -7.829 6.324 -28.574 1.00 0.00 H ATOM 372 HD11 LEU A 394 -9.672 6.484 -26.991 1.00 0.00 H ATOM 373 HD12 LEU A 394 -9.159 8.103 -27.463 1.00 0.00 H ATOM 374 HD13 LEU A 394 -8.682 7.448 -25.896 1.00 0.00 H ATOM 375 HD21 LEU A 394 -5.640 7.335 -28.099 1.00 0.00 H ATOM 376 HD22 LEU A 394 -6.243 7.960 -26.564 1.00 0.00 H ATOM 377 HD23 LEU A 394 -6.887 8.583 -28.081 1.00 0.00 H ATOM 378 N ALA A 395 -4.314 4.797 -27.869 1.00 0.00 N ATOM 379 CA ALA A 395 -3.091 5.231 -28.531 1.00 0.00 C ATOM 380 C ALA A 395 -2.721 4.251 -29.638 1.00 0.00 C ATOM 381 O ALA A 395 -2.230 4.644 -30.696 1.00 0.00 O ATOM 382 CB ALA A 395 -1.953 5.314 -27.514 1.00 0.00 C ATOM 383 H ALA A 395 -4.276 4.512 -26.931 1.00 0.00 H ATOM 384 HA ALA A 395 -3.251 6.209 -28.962 1.00 0.00 H ATOM 385 HB1 ALA A 395 -2.216 6.015 -26.735 1.00 0.00 H ATOM 386 HB2 ALA A 395 -1.053 5.646 -28.008 1.00 0.00 H ATOM 387 HB3 ALA A 395 -1.787 4.340 -27.079 1.00 0.00 H ATOM 388 N TYR A 396 -2.966 2.970 -29.378 1.00 0.00 N ATOM 389 CA TYR A 396 -2.664 1.922 -30.346 1.00 0.00 C ATOM 390 C TYR A 396 -3.452 2.136 -31.634 1.00 0.00 C ATOM 391 O TYR A 396 -2.912 2.006 -32.733 1.00 0.00 O ATOM 392 CB TYR A 396 -3.015 0.556 -29.749 1.00 0.00 C ATOM 393 CG TYR A 396 -2.788 -0.523 -30.780 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.486 -0.927 -31.091 1.00 0.00 C ATOM 395 CD2 TYR A 396 -3.880 -1.121 -31.426 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.274 -1.928 -32.045 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.665 -2.122 -32.380 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.362 -2.524 -32.690 1.00 0.00 C ATOM 399 OH TYR A 396 -2.151 -3.512 -33.630 1.00 0.00 O ATOM 400 H TYR A 396 -3.362 2.725 -28.517 1.00 0.00 H ATOM 401 HA TYR A 396 -1.608 1.943 -30.570 1.00 0.00 H ATOM 402 HB2 TYR A 396 -2.389 0.369 -28.889 1.00 0.00 H ATOM 403 HB3 TYR A 396 -4.052 0.551 -29.445 1.00 0.00 H ATOM 404 HD1 TYR A 396 -0.645 -0.466 -30.595 1.00 0.00 H ATOM 405 HD2 TYR A 396 -4.885 -0.809 -31.186 1.00 0.00 H ATOM 406 HE1 TYR A 396 -0.270 -2.239 -32.285 1.00 0.00 H ATOM 407 HE2 TYR A 396 -4.506 -2.583 -32.877 1.00 0.00 H ATOM 408 HH TYR A 396 -1.365 -3.281 -34.131 1.00 0.00 H ATOM 409 N PHE A 397 -4.731 2.459 -31.487 1.00 0.00 N ATOM 410 CA PHE A 397 -5.595 2.689 -32.643 1.00 0.00 C ATOM 411 C PHE A 397 -5.093 3.874 -33.463 1.00 0.00 C ATOM 412 O PHE A 397 -5.048 3.815 -34.693 1.00 0.00 O ATOM 413 CB PHE A 397 -7.045 2.943 -32.186 1.00 0.00 C ATOM 414 CG PHE A 397 -7.736 1.628 -31.877 1.00 0.00 C ATOM 415 CD1 PHE A 397 -7.913 0.682 -32.894 1.00 0.00 C ATOM 416 CD2 PHE A 397 -8.192 1.350 -30.578 1.00 0.00 C ATOM 417 CE1 PHE A 397 -8.542 -0.535 -32.618 1.00 0.00 C ATOM 418 CE2 PHE A 397 -8.818 0.130 -30.304 1.00 0.00 C ATOM 419 CZ PHE A 397 -8.992 -0.813 -31.323 1.00 0.00 C ATOM 420 H PHE A 397 -5.097 2.548 -30.587 1.00 0.00 H ATOM 421 HA PHE A 397 -5.571 1.808 -33.265 1.00 0.00 H ATOM 422 HB2 PHE A 397 -7.035 3.559 -31.299 1.00 0.00 H ATOM 423 HB3 PHE A 397 -7.589 3.455 -32.969 1.00 0.00 H ATOM 424 HD1 PHE A 397 -7.573 0.893 -33.897 1.00 0.00 H ATOM 425 HD2 PHE A 397 -8.066 2.077 -29.790 1.00 0.00 H ATOM 426 HE1 PHE A 397 -8.677 -1.263 -33.404 1.00 0.00 H ATOM 427 HE2 PHE A 397 -9.168 -0.084 -29.305 1.00 0.00 H ATOM 428 HZ PHE A 397 -9.475 -1.754 -31.110 1.00 0.00 H ATOM 429 N ILE A 398 -4.711 4.943 -32.770 1.00 0.00 N ATOM 430 CA ILE A 398 -4.202 6.135 -33.437 1.00 0.00 C ATOM 431 C ILE A 398 -2.902 5.804 -34.167 1.00 0.00 C ATOM 432 O ILE A 398 -2.689 6.237 -35.300 1.00 0.00 O ATOM 433 CB ILE A 398 -3.988 7.272 -32.415 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.349 7.766 -31.910 1.00 0.00 C ATOM 435 CG2 ILE A 398 -3.238 8.439 -33.063 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.142 8.691 -30.705 1.00 0.00 C ATOM 437 H ILE A 398 -4.765 4.926 -31.793 1.00 0.00 H ATOM 438 HA ILE A 398 -4.931 6.460 -34.166 1.00 0.00 H ATOM 439 HB ILE A 398 -3.416 6.903 -31.578 1.00 0.00 H ATOM 440 HG12 ILE A 398 -5.850 8.310 -32.699 1.00 0.00 H ATOM 441 HG13 ILE A 398 -5.953 6.923 -31.614 1.00 0.00 H ATOM 442 HG21 ILE A 398 -3.734 8.724 -33.979 1.00 0.00 H ATOM 443 HG22 ILE A 398 -2.222 8.140 -33.275 1.00 0.00 H ATOM 444 HG23 ILE A 398 -3.227 9.278 -32.384 1.00 0.00 H ATOM 445 HD11 ILE A 398 -6.099 8.926 -30.261 1.00 0.00 H ATOM 446 HD12 ILE A 398 -4.662 9.603 -31.027 1.00 0.00 H ATOM 447 HD13 ILE A 398 -4.518 8.197 -29.975 1.00 0.00 H ATOM 448 N GLY A 399 -2.034 5.036 -33.509 1.00 0.00 N ATOM 449 CA GLY A 399 -0.760 4.655 -34.107 1.00 0.00 C ATOM 450 C GLY A 399 -0.970 3.749 -35.313 1.00 0.00 C ATOM 451 O GLY A 399 -0.257 3.855 -36.310 1.00 0.00 O ATOM 452 H GLY A 399 -2.254 4.715 -32.611 1.00 0.00 H ATOM 453 HA2 GLY A 399 -0.233 5.544 -34.417 1.00 0.00 H ATOM 454 HA3 GLY A 399 -0.168 4.131 -33.372 1.00 0.00 H ATOM 455 N LEU A 400 -1.948 2.856 -35.215 1.00 0.00 N ATOM 456 CA LEU A 400 -2.233 1.937 -36.307 1.00 0.00 C ATOM 457 C LEU A 400 -2.665 2.707 -37.553 1.00 0.00 C ATOM 458 O LEU A 400 -2.264 2.375 -38.669 1.00 0.00 O ATOM 459 CB LEU A 400 -3.335 0.950 -35.893 1.00 0.00 C ATOM 460 CG LEU A 400 -3.665 0.001 -37.056 1.00 0.00 C ATOM 461 CD1 LEU A 400 -2.401 -0.750 -37.506 1.00 0.00 C ATOM 462 CD2 LEU A 400 -4.729 -1.002 -36.598 1.00 0.00 C ATOM 463 H LEU A 400 -2.484 2.813 -34.396 1.00 0.00 H ATOM 464 HA LEU A 400 -1.333 1.386 -36.530 1.00 0.00 H ATOM 465 HB2 LEU A 400 -2.995 0.372 -35.046 1.00 0.00 H ATOM 466 HB3 LEU A 400 -4.223 1.499 -35.617 1.00 0.00 H ATOM 467 HG LEU A 400 -4.053 0.572 -37.887 1.00 0.00 H ATOM 468 HD11 LEU A 400 -2.677 -1.679 -37.987 1.00 0.00 H ATOM 469 HD12 LEU A 400 -1.777 -0.962 -36.649 1.00 0.00 H ATOM 470 HD13 LEU A 400 -1.851 -0.138 -38.205 1.00 0.00 H ATOM 471 HD21 LEU A 400 -4.293 -1.689 -35.889 1.00 0.00 H ATOM 472 HD22 LEU A 400 -5.094 -1.551 -37.454 1.00 0.00 H ATOM 473 HD23 LEU A 400 -5.546 -0.473 -36.134 1.00 0.00 H ATOM 784 N ILE B 379 10.041 -5.574 -4.407 1.00 0.00 N ATOM 785 CA ILE B 379 9.290 -4.323 -4.390 1.00 0.00 C ATOM 786 C ILE B 379 9.597 -3.484 -5.633 1.00 0.00 C ATOM 787 O ILE B 379 8.690 -2.919 -6.243 1.00 0.00 O ATOM 788 CB ILE B 379 9.634 -3.524 -3.127 1.00 0.00 C ATOM 789 CG1 ILE B 379 9.098 -4.268 -1.897 1.00 0.00 C ATOM 790 CG2 ILE B 379 8.984 -2.137 -3.212 1.00 0.00 C ATOM 791 CD1 ILE B 379 9.682 -3.654 -0.623 1.00 0.00 C ATOM 792 H ILE B 379 10.696 -5.751 -3.699 1.00 0.00 H ATOM 793 HA ILE B 379 8.234 -4.553 -4.377 1.00 0.00 H ATOM 794 HB ILE B 379 10.708 -3.416 -3.048 1.00 0.00 H ATOM 795 HG12 ILE B 379 8.022 -4.191 -1.873 1.00 0.00 H ATOM 796 HG13 ILE B 379 9.383 -5.308 -1.954 1.00 0.00 H ATOM 797 HG21 ILE B 379 9.557 -1.513 -3.884 1.00 0.00 H ATOM 798 HG22 ILE B 379 8.960 -1.686 -2.232 1.00 0.00 H ATOM 799 HG23 ILE B 379 7.976 -2.235 -3.589 1.00 0.00 H ATOM 800 HD11 ILE B 379 9.197 -4.085 0.237 1.00 0.00 H ATOM 801 HD12 ILE B 379 9.520 -2.587 -0.631 1.00 0.00 H ATOM 802 HD13 ILE B 379 10.741 -3.859 -0.580 1.00 0.00 H ATOM 803 N ALA B 380 10.872 -3.409 -6.002 1.00 0.00 N ATOM 804 CA ALA B 380 11.283 -2.636 -7.176 1.00 0.00 C ATOM 805 C ALA B 380 10.288 -2.826 -8.334 1.00 0.00 C ATOM 806 O ALA B 380 10.234 -2.005 -9.254 1.00 0.00 O ATOM 807 CB ALA B 380 12.705 -3.043 -7.622 1.00 0.00 C ATOM 808 H ALA B 380 11.550 -3.883 -5.477 1.00 0.00 H ATOM 809 HA ALA B 380 11.294 -1.589 -6.906 1.00 0.00 H ATOM 810 HB1 ALA B 380 13.433 -2.495 -7.040 1.00 0.00 H ATOM 811 HB2 ALA B 380 12.843 -2.814 -8.670 1.00 0.00 H ATOM 812 HB3 ALA B 380 12.849 -4.102 -7.466 1.00 0.00 H ATOM 813 N VAL B 381 9.501 -3.905 -8.280 1.00 0.00 N ATOM 814 CA VAL B 381 8.521 -4.184 -9.323 1.00 0.00 C ATOM 815 C VAL B 381 7.500 -3.050 -9.407 1.00 0.00 C ATOM 816 O VAL B 381 7.111 -2.632 -10.498 1.00 0.00 O ATOM 817 CB VAL B 381 7.818 -5.514 -9.015 1.00 0.00 C ATOM 818 CG1 VAL B 381 6.928 -5.357 -7.780 1.00 0.00 C ATOM 819 CG2 VAL B 381 6.962 -5.961 -10.205 1.00 0.00 C ATOM 820 H VAL B 381 9.572 -4.520 -7.522 1.00 0.00 H ATOM 821 HA VAL B 381 9.029 -4.268 -10.270 1.00 0.00 H ATOM 822 HB VAL B 381 8.567 -6.266 -8.813 1.00 0.00 H ATOM 823 HG11 VAL B 381 6.688 -6.333 -7.385 1.00 0.00 H ATOM 824 HG12 VAL B 381 6.017 -4.846 -8.054 1.00 0.00 H ATOM 825 HG13 VAL B 381 7.450 -4.784 -7.027 1.00 0.00 H ATOM 826 HG21 VAL B 381 6.356 -6.807 -9.910 1.00 0.00 H ATOM 827 HG22 VAL B 381 7.603 -6.250 -11.022 1.00 0.00 H ATOM 828 HG23 VAL B 381 6.320 -5.150 -10.516 1.00 0.00 H ATOM 829 N GLY B 382 7.074 -2.545 -8.251 1.00 0.00 N ATOM 830 CA GLY B 382 6.107 -1.453 -8.225 1.00 0.00 C ATOM 831 C GLY B 382 6.684 -0.205 -8.886 1.00 0.00 C ATOM 832 O GLY B 382 5.978 0.517 -9.591 1.00 0.00 O ATOM 833 H GLY B 382 7.419 -2.908 -7.407 1.00 0.00 H ATOM 834 HA2 GLY B 382 5.215 -1.757 -8.755 1.00 0.00 H ATOM 835 HA3 GLY B 382 5.853 -1.224 -7.202 1.00 0.00 H ATOM 836 N ALA B 383 7.970 0.044 -8.657 1.00 0.00 N ATOM 837 CA ALA B 383 8.627 1.211 -9.238 1.00 0.00 C ATOM 838 C ALA B 383 8.589 1.143 -10.762 1.00 0.00 C ATOM 839 O ALA B 383 8.366 2.150 -11.432 1.00 0.00 O ATOM 840 CB ALA B 383 10.080 1.280 -8.762 1.00 0.00 C ATOM 841 H ALA B 383 8.484 -0.565 -8.088 1.00 0.00 H ATOM 842 HA ALA B 383 8.111 2.102 -8.914 1.00 0.00 H ATOM 843 HB1 ALA B 383 10.106 1.596 -7.730 1.00 0.00 H ATOM 844 HB2 ALA B 383 10.626 1.987 -9.370 1.00 0.00 H ATOM 845 HB3 ALA B 383 10.534 0.304 -8.850 1.00 0.00 H ATOM 846 N ALA B 384 8.803 -0.052 -11.301 1.00 0.00 N ATOM 847 CA ALA B 384 8.786 -0.240 -12.746 1.00 0.00 C ATOM 848 C ALA B 384 7.392 0.032 -13.304 1.00 0.00 C ATOM 849 O ALA B 384 7.248 0.554 -14.409 1.00 0.00 O ATOM 850 CB ALA B 384 9.204 -1.670 -13.094 1.00 0.00 C ATOM 851 H ALA B 384 8.973 -0.820 -10.717 1.00 0.00 H ATOM 852 HA ALA B 384 9.486 0.449 -13.197 1.00 0.00 H ATOM 853 HB1 ALA B 384 8.424 -2.356 -12.794 1.00 0.00 H ATOM 854 HB2 ALA B 384 10.118 -1.916 -12.574 1.00 0.00 H ATOM 855 HB3 ALA B 384 9.363 -1.750 -14.160 1.00 0.00 H ATOM 856 N LEU B 385 6.367 -0.331 -12.534 1.00 0.00 N ATOM 857 CA LEU B 385 4.990 -0.128 -12.969 1.00 0.00 C ATOM 858 C LEU B 385 4.723 1.364 -13.183 1.00 0.00 C ATOM 859 O LEU B 385 4.142 1.767 -14.190 1.00 0.00 O ATOM 860 CB LEU B 385 4.023 -0.692 -11.907 1.00 0.00 C ATOM 861 CG LEU B 385 2.674 -1.056 -12.547 1.00 0.00 C ATOM 862 CD1 LEU B 385 1.771 -1.723 -11.502 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.983 0.204 -13.102 1.00 0.00 C ATOM 864 H LEU B 385 6.540 -0.745 -11.663 1.00 0.00 H ATOM 865 HA LEU B 385 4.839 -0.651 -13.901 1.00 0.00 H ATOM 866 HB2 LEU B 385 4.458 -1.579 -11.466 1.00 0.00 H ATOM 867 HB3 LEU B 385 3.862 0.046 -11.133 1.00 0.00 H ATOM 868 HG LEU B 385 2.846 -1.752 -13.354 1.00 0.00 H ATOM 869 HD11 LEU B 385 2.253 -2.612 -11.121 1.00 0.00 H ATOM 870 HD12 LEU B 385 0.832 -1.994 -11.963 1.00 0.00 H ATOM 871 HD13 LEU B 385 1.586 -1.035 -10.691 1.00 0.00 H ATOM 872 HD21 LEU B 385 2.317 0.377 -14.113 1.00 0.00 H ATOM 873 HD22 LEU B 385 2.226 1.059 -12.488 1.00 0.00 H ATOM 874 HD23 LEU B 385 0.908 0.061 -13.106 1.00 0.00 H ATOM 875 N ALA B 386 5.164 2.183 -12.235 1.00 0.00 N ATOM 876 CA ALA B 386 4.970 3.625 -12.340 1.00 0.00 C ATOM 877 C ALA B 386 5.735 4.179 -13.537 1.00 0.00 C ATOM 878 O ALA B 386 5.276 5.104 -14.207 1.00 0.00 O ATOM 879 CB ALA B 386 5.442 4.311 -11.058 1.00 0.00 C ATOM 880 H ALA B 386 5.628 1.813 -11.454 1.00 0.00 H ATOM 881 HA ALA B 386 3.917 3.827 -12.475 1.00 0.00 H ATOM 882 HB1 ALA B 386 5.289 5.376 -11.145 1.00 0.00 H ATOM 883 HB2 ALA B 386 6.491 4.106 -10.906 1.00 0.00 H ATOM 884 HB3 ALA B 386 4.875 3.933 -10.220 1.00 0.00 H ATOM 885 N GLY B 387 6.906 3.607 -13.798 1.00 0.00 N ATOM 886 CA GLY B 387 7.734 4.049 -14.915 1.00 0.00 C ATOM 887 C GLY B 387 7.006 3.874 -16.246 1.00 0.00 C ATOM 888 O GLY B 387 7.079 4.736 -17.121 1.00 0.00 O ATOM 889 H GLY B 387 7.221 2.875 -13.227 1.00 0.00 H ATOM 890 HA2 GLY B 387 7.981 5.092 -14.781 1.00 0.00 H ATOM 891 HA3 GLY B 387 8.643 3.469 -14.932 1.00 0.00 H ATOM 892 N VAL B 388 6.300 2.754 -16.384 1.00 0.00 N ATOM 893 CA VAL B 388 5.555 2.473 -17.608 1.00 0.00 C ATOM 894 C VAL B 388 4.406 3.470 -17.770 1.00 0.00 C ATOM 895 O VAL B 388 4.153 3.970 -18.868 1.00 0.00 O ATOM 896 CB VAL B 388 4.987 1.049 -17.564 1.00 0.00 C ATOM 897 CG1 VAL B 388 4.169 0.772 -18.831 1.00 0.00 C ATOM 898 CG2 VAL B 388 6.137 0.037 -17.465 1.00 0.00 C ATOM 899 H VAL B 388 6.276 2.108 -15.649 1.00 0.00 H ATOM 900 HA VAL B 388 6.223 2.560 -18.454 1.00 0.00 H ATOM 901 HB VAL B 388 4.345 0.950 -16.699 1.00 0.00 H ATOM 902 HG11 VAL B 388 4.698 1.158 -19.693 1.00 0.00 H ATOM 903 HG12 VAL B 388 3.206 1.255 -18.751 1.00 0.00 H ATOM 904 HG13 VAL B 388 4.026 -0.292 -18.942 1.00 0.00 H ATOM 905 HG21 VAL B 388 6.891 0.407 -16.787 1.00 0.00 H ATOM 906 HG22 VAL B 388 6.575 -0.113 -18.443 1.00 0.00 H ATOM 907 HG23 VAL B 388 5.753 -0.904 -17.097 1.00 0.00 H ATOM 908 N LEU B 389 3.715 3.752 -16.664 1.00 0.00 N ATOM 909 CA LEU B 389 2.589 4.681 -16.681 1.00 0.00 C ATOM 910 C LEU B 389 3.046 6.065 -17.145 1.00 0.00 C ATOM 911 O LEU B 389 2.366 6.720 -17.935 1.00 0.00 O ATOM 912 CB LEU B 389 1.968 4.757 -15.267 1.00 0.00 C ATOM 913 CG LEU B 389 0.508 5.247 -15.325 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.177 4.930 -13.986 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.443 6.766 -15.596 1.00 0.00 C ATOM 916 H LEU B 389 3.965 3.324 -15.820 1.00 0.00 H ATOM 917 HA LEU B 389 1.854 4.310 -17.370 1.00 0.00 H ATOM 918 HB2 LEU B 389 1.987 3.770 -14.827 1.00 0.00 H ATOM 919 HB3 LEU B 389 2.545 5.426 -14.645 1.00 0.00 H ATOM 920 HG LEU B 389 -0.012 4.720 -16.112 1.00 0.00 H ATOM 921 HD11 LEU B 389 0.366 5.404 -13.181 1.00 0.00 H ATOM 922 HD12 LEU B 389 -0.188 3.861 -13.831 1.00 0.00 H ATOM 923 HD13 LEU B 389 -1.189 5.303 -14.004 1.00 0.00 H ATOM 924 HD21 LEU B 389 1.294 7.262 -15.151 1.00 0.00 H ATOM 925 HD22 LEU B 389 -0.465 7.172 -15.175 1.00 0.00 H ATOM 926 HD23 LEU B 389 0.445 6.937 -16.661 1.00 0.00 H ATOM 927 N ILE B 390 4.210 6.499 -16.672 1.00 0.00 N ATOM 928 CA ILE B 390 4.746 7.792 -17.067 1.00 0.00 C ATOM 929 C ILE B 390 5.086 7.788 -18.554 1.00 0.00 C ATOM 930 O ILE B 390 4.827 8.761 -19.262 1.00 0.00 O ATOM 931 CB ILE B 390 5.987 8.120 -16.230 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.561 8.364 -14.764 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.670 9.372 -16.791 1.00 0.00 C ATOM 934 CD1 ILE B 390 6.782 8.562 -13.847 1.00 0.00 C ATOM 935 H ILE B 390 4.729 5.935 -16.064 1.00 0.00 H ATOM 936 HA ILE B 390 3.994 8.548 -16.894 1.00 0.00 H ATOM 937 HB ILE B 390 6.670 7.283 -16.278 1.00 0.00 H ATOM 938 HG12 ILE B 390 4.942 9.247 -14.712 1.00 0.00 H ATOM 939 HG13 ILE B 390 4.994 7.514 -14.413 1.00 0.00 H ATOM 940 HG21 ILE B 390 5.927 10.133 -16.974 1.00 0.00 H ATOM 941 HG22 ILE B 390 7.166 9.125 -17.719 1.00 0.00 H ATOM 942 HG23 ILE B 390 7.395 9.738 -16.080 1.00 0.00 H ATOM 943 HD11 ILE B 390 6.554 9.328 -13.120 1.00 0.00 H ATOM 944 HD12 ILE B 390 7.642 8.869 -14.424 1.00 0.00 H ATOM 945 HD13 ILE B 390 7.002 7.640 -13.334 1.00 0.00 H ATOM 946 N LEU B 391 5.676 6.695 -19.013 1.00 0.00 N ATOM 947 CA LEU B 391 6.061 6.578 -20.412 1.00 0.00 C ATOM 948 C LEU B 391 4.839 6.701 -21.318 1.00 0.00 C ATOM 949 O LEU B 391 4.891 7.353 -22.361 1.00 0.00 O ATOM 950 CB LEU B 391 6.744 5.220 -20.638 1.00 0.00 C ATOM 951 CG LEU B 391 8.218 5.284 -20.181 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.703 3.883 -19.788 1.00 0.00 C ATOM 953 CD2 LEU B 391 9.095 5.813 -21.325 1.00 0.00 C ATOM 954 H LEU B 391 5.863 5.954 -18.398 1.00 0.00 H ATOM 955 HA LEU B 391 6.756 7.364 -20.646 1.00 0.00 H ATOM 956 HB2 LEU B 391 6.218 4.466 -20.067 1.00 0.00 H ATOM 957 HB3 LEU B 391 6.701 4.962 -21.689 1.00 0.00 H ATOM 958 HG LEU B 391 8.306 5.943 -19.327 1.00 0.00 H ATOM 959 HD11 LEU B 391 9.783 3.868 -19.757 1.00 0.00 H ATOM 960 HD12 LEU B 391 8.354 3.165 -20.514 1.00 0.00 H ATOM 961 HD13 LEU B 391 8.311 3.630 -18.814 1.00 0.00 H ATOM 962 HD21 LEU B 391 10.130 5.791 -21.022 1.00 0.00 H ATOM 963 HD22 LEU B 391 8.812 6.826 -21.562 1.00 0.00 H ATOM 964 HD23 LEU B 391 8.961 5.189 -22.196 1.00 0.00 H ATOM 965 N VAL B 392 3.746 6.073 -20.911 1.00 0.00 N ATOM 966 CA VAL B 392 2.514 6.118 -21.690 1.00 0.00 C ATOM 967 C VAL B 392 1.978 7.544 -21.772 1.00 0.00 C ATOM 968 O VAL B 392 1.513 7.984 -22.823 1.00 0.00 O ATOM 969 CB VAL B 392 1.461 5.206 -21.057 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.124 5.382 -21.782 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.916 3.750 -21.177 1.00 0.00 C ATOM 972 H VAL B 392 3.764 5.571 -20.071 1.00 0.00 H ATOM 973 HA VAL B 392 2.721 5.766 -22.689 1.00 0.00 H ATOM 974 HB VAL B 392 1.342 5.463 -20.014 1.00 0.00 H ATOM 975 HG11 VAL B 392 -0.546 4.582 -21.503 1.00 0.00 H ATOM 976 HG12 VAL B 392 0.287 5.358 -22.849 1.00 0.00 H ATOM 977 HG13 VAL B 392 -0.314 6.330 -21.507 1.00 0.00 H ATOM 978 HG21 VAL B 392 1.809 3.424 -22.202 1.00 0.00 H ATOM 979 HG22 VAL B 392 1.308 3.129 -20.537 1.00 0.00 H ATOM 980 HG23 VAL B 392 2.951 3.670 -20.880 1.00 0.00 H ATOM 981 N LEU B 393 2.038 8.255 -20.654 1.00 0.00 N ATOM 982 CA LEU B 393 1.544 9.631 -20.608 1.00 0.00 C ATOM 983 C LEU B 393 2.318 10.507 -21.581 1.00 0.00 C ATOM 984 O LEU B 393 1.738 11.347 -22.269 1.00 0.00 O ATOM 985 CB LEU B 393 1.673 10.194 -19.181 1.00 0.00 C ATOM 986 CG LEU B 393 0.442 9.805 -18.328 1.00 0.00 C ATOM 987 CD1 LEU B 393 0.825 9.767 -16.846 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.669 10.846 -18.528 1.00 0.00 C ATOM 989 H LEU B 393 2.424 7.848 -19.849 1.00 0.00 H ATOM 990 HA LEU B 393 0.504 9.634 -20.895 1.00 0.00 H ATOM 991 HB2 LEU B 393 2.568 9.789 -18.730 1.00 0.00 H ATOM 992 HB3 LEU B 393 1.757 11.273 -19.221 1.00 0.00 H ATOM 993 HG LEU B 393 0.075 8.833 -18.624 1.00 0.00 H ATOM 994 HD11 LEU B 393 -0.017 9.422 -16.265 1.00 0.00 H ATOM 995 HD12 LEU B 393 1.105 10.759 -16.521 1.00 0.00 H ATOM 996 HD13 LEU B 393 1.660 9.094 -16.706 1.00 0.00 H ATOM 997 HD21 LEU B 393 -0.404 11.757 -18.016 1.00 0.00 H ATOM 998 HD22 LEU B 393 -1.597 10.465 -18.127 1.00 0.00 H ATOM 999 HD23 LEU B 393 -0.789 11.048 -19.582 1.00 0.00 H ATOM 1000 N LEU B 394 3.623 10.311 -21.639 1.00 0.00 N ATOM 1001 CA LEU B 394 4.441 11.098 -22.541 1.00 0.00 C ATOM 1002 C LEU B 394 4.002 10.849 -23.975 1.00 0.00 C ATOM 1003 O LEU B 394 3.870 11.779 -24.770 1.00 0.00 O ATOM 1004 CB LEU B 394 5.912 10.715 -22.378 1.00 0.00 C ATOM 1005 CG LEU B 394 6.801 11.556 -23.331 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.079 11.993 -22.609 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.191 10.728 -24.569 1.00 0.00 C ATOM 1008 H LEU B 394 4.039 9.628 -21.071 1.00 0.00 H ATOM 1009 HA LEU B 394 4.319 12.145 -22.304 1.00 0.00 H ATOM 1010 HB2 LEU B 394 6.204 10.888 -21.349 1.00 0.00 H ATOM 1011 HB3 LEU B 394 6.024 9.670 -22.609 1.00 0.00 H ATOM 1012 HG LEU B 394 6.262 12.435 -23.647 1.00 0.00 H ATOM 1013 HD11 LEU B 394 8.524 11.141 -22.116 1.00 0.00 H ATOM 1014 HD12 LEU B 394 7.835 12.746 -21.875 1.00 0.00 H ATOM 1015 HD13 LEU B 394 8.776 12.400 -23.327 1.00 0.00 H ATOM 1016 HD21 LEU B 394 7.696 9.826 -24.253 1.00 0.00 H ATOM 1017 HD22 LEU B 394 7.850 11.307 -25.196 1.00 0.00 H ATOM 1018 HD23 LEU B 394 6.302 10.466 -25.126 1.00 0.00 H ATOM 1019 N ALA B 395 3.765 9.582 -24.292 1.00 0.00 N ATOM 1020 CA ALA B 395 3.324 9.203 -25.626 1.00 0.00 C ATOM 1021 C ALA B 395 1.929 9.759 -25.896 1.00 0.00 C ATOM 1022 O ALA B 395 1.616 10.175 -27.011 1.00 0.00 O ATOM 1023 CB ALA B 395 3.302 7.680 -25.750 1.00 0.00 C ATOM 1024 H ALA B 395 3.879 8.888 -23.608 1.00 0.00 H ATOM 1025 HA ALA B 395 4.013 9.606 -26.352 1.00 0.00 H ATOM 1026 HB1 ALA B 395 4.316 7.308 -25.783 1.00 0.00 H ATOM 1027 HB2 ALA B 395 2.786 7.399 -26.655 1.00 0.00 H ATOM 1028 HB3 ALA B 395 2.792 7.256 -24.898 1.00 0.00 H ATOM 1029 N TYR B 396 1.099 9.760 -24.858 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.266 10.262 -24.969 1.00 0.00 C ATOM 1031 C TYR B 396 -0.267 11.733 -25.376 1.00 0.00 C ATOM 1032 O TYR B 396 -1.044 12.150 -26.236 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.982 10.102 -23.626 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.365 10.704 -23.711 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.389 10.007 -24.361 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.622 11.958 -23.141 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.671 10.563 -24.440 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.904 12.513 -23.221 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.929 11.815 -23.871 1.00 0.00 C ATOM 1040 OH TYR B 396 -6.193 12.363 -23.950 1.00 0.00 O ATOM 1041 H TYR B 396 1.412 9.416 -23.995 1.00 0.00 H ATOM 1042 HA TYR B 396 -0.792 9.690 -25.716 1.00 0.00 H ATOM 1043 HB2 TYR B 396 -1.061 9.053 -23.384 1.00 0.00 H ATOM 1044 HB3 TYR B 396 -0.418 10.606 -22.855 1.00 0.00 H ATOM 1045 HD1 TYR B 396 -3.191 9.041 -24.800 1.00 0.00 H ATOM 1046 HD2 TYR B 396 -1.830 12.496 -22.639 1.00 0.00 H ATOM 1047 HE1 TYR B 396 -5.462 10.026 -24.942 1.00 0.00 H ATOM 1048 HE2 TYR B 396 -4.102 13.479 -22.781 1.00 0.00 H ATOM 1049 HH TYR B 396 -6.144 13.144 -24.506 1.00 0.00 H ATOM 1050 N PHE B 397 0.606 12.510 -24.747 1.00 0.00 N ATOM 1051 CA PHE B 397 0.705 13.938 -25.042 1.00 0.00 C ATOM 1052 C PHE B 397 1.134 14.159 -26.491 1.00 0.00 C ATOM 1053 O PHE B 397 0.604 15.033 -27.178 1.00 0.00 O ATOM 1054 CB PHE B 397 1.708 14.617 -24.090 1.00 0.00 C ATOM 1055 CG PHE B 397 1.061 14.863 -22.740 1.00 0.00 C ATOM 1056 CD1 PHE B 397 -0.048 15.715 -22.646 1.00 0.00 C ATOM 1057 CD2 PHE B 397 1.561 14.239 -21.585 1.00 0.00 C ATOM 1058 CE1 PHE B 397 -0.654 15.942 -21.407 1.00 0.00 C ATOM 1059 CE2 PHE B 397 0.950 14.465 -20.348 1.00 0.00 C ATOM 1060 CZ PHE B 397 -0.157 15.317 -20.259 1.00 0.00 C ATOM 1061 H PHE B 397 1.194 12.115 -24.077 1.00 0.00 H ATOM 1062 HA PHE B 397 -0.268 14.382 -24.904 1.00 0.00 H ATOM 1063 HB2 PHE B 397 2.567 13.976 -23.965 1.00 0.00 H ATOM 1064 HB3 PHE B 397 2.024 15.561 -24.512 1.00 0.00 H ATOM 1065 HD1 PHE B 397 -0.431 16.207 -23.528 1.00 0.00 H ATOM 1066 HD2 PHE B 397 2.419 13.587 -21.646 1.00 0.00 H ATOM 1067 HE1 PHE B 397 -1.508 16.598 -21.337 1.00 0.00 H ATOM 1068 HE2 PHE B 397 1.334 13.984 -19.461 1.00 0.00 H ATOM 1069 HZ PHE B 397 -0.629 15.490 -19.303 1.00 0.00 H ATOM 1070 N ILE B 398 2.091 13.356 -26.944 1.00 0.00 N ATOM 1071 CA ILE B 398 2.580 13.460 -28.313 1.00 0.00 C ATOM 1072 C ILE B 398 1.450 13.142 -29.290 1.00 0.00 C ATOM 1073 O ILE B 398 1.292 13.816 -30.308 1.00 0.00 O ATOM 1074 CB ILE B 398 3.779 12.511 -28.528 1.00 0.00 C ATOM 1075 CG1 ILE B 398 4.986 13.025 -27.735 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.152 12.440 -30.013 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.085 11.955 -27.724 1.00 0.00 C ATOM 1078 H ILE B 398 2.470 12.675 -26.350 1.00 0.00 H ATOM 1079 HA ILE B 398 2.909 14.475 -28.486 1.00 0.00 H ATOM 1080 HB ILE B 398 3.525 11.521 -28.180 1.00 0.00 H ATOM 1081 HG12 ILE B 398 5.366 13.925 -28.199 1.00 0.00 H ATOM 1082 HG13 ILE B 398 4.688 13.241 -26.720 1.00 0.00 H ATOM 1083 HG21 ILE B 398 3.345 11.988 -30.571 1.00 0.00 H ATOM 1084 HG22 ILE B 398 5.043 11.842 -30.128 1.00 0.00 H ATOM 1085 HG23 ILE B 398 4.339 13.435 -30.387 1.00 0.00 H ATOM 1086 HD11 ILE B 398 6.912 12.292 -27.115 1.00 0.00 H ATOM 1087 HD12 ILE B 398 6.429 11.780 -28.731 1.00 0.00 H ATOM 1088 HD13 ILE B 398 5.687 11.037 -27.316 1.00 0.00 H ATOM 1089 N GLY B 399 0.672 12.107 -28.979 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.435 11.710 -29.840 1.00 0.00 C ATOM 1091 C GLY B 399 -1.475 12.818 -29.936 1.00 0.00 C ATOM 1092 O GLY B 399 -2.085 13.020 -30.985 1.00 0.00 O ATOM 1093 H GLY B 399 0.841 11.604 -28.157 1.00 0.00 H ATOM 1094 HA2 GLY B 399 -0.056 11.491 -30.828 1.00 0.00 H ATOM 1095 HA3 GLY B 399 -0.899 10.825 -29.435 1.00 0.00 H ATOM 1425 N ILE C 379 0.091 -14.911 -10.435 1.00 0.00 N ATOM 1426 CA ILE C 379 0.530 -15.804 -11.509 1.00 0.00 C ATOM 1427 C ILE C 379 0.244 -15.189 -12.882 1.00 0.00 C ATOM 1428 O ILE C 379 1.153 -14.705 -13.554 1.00 0.00 O ATOM 1429 CB ILE C 379 -0.186 -17.152 -11.386 1.00 0.00 C ATOM 1430 CG1 ILE C 379 0.220 -17.818 -10.062 1.00 0.00 C ATOM 1431 CG2 ILE C 379 0.226 -18.047 -12.558 1.00 0.00 C ATOM 1432 CD1 ILE C 379 -0.699 -19.008 -9.769 1.00 0.00 C ATOM 1433 H ILE C 379 -0.840 -14.948 -10.130 1.00 0.00 H ATOM 1434 HA ILE C 379 1.594 -15.972 -11.422 1.00 0.00 H ATOM 1435 HB ILE C 379 -1.257 -17.003 -11.403 1.00 0.00 H ATOM 1436 HG12 ILE C 379 1.241 -18.162 -10.131 1.00 0.00 H ATOM 1437 HG13 ILE C 379 0.139 -17.099 -9.258 1.00 0.00 H ATOM 1438 HG21 ILE C 379 -0.252 -17.700 -13.462 1.00 0.00 H ATOM 1439 HG22 ILE C 379 -0.073 -19.066 -12.359 1.00 0.00 H ATOM 1440 HG23 ILE C 379 1.298 -18.003 -12.680 1.00 0.00 H ATOM 1441 HD11 ILE C 379 -0.924 -19.530 -10.687 1.00 0.00 H ATOM 1442 HD12 ILE C 379 -1.616 -18.653 -9.324 1.00 0.00 H ATOM 1443 HD13 ILE C 379 -0.204 -19.683 -9.086 1.00 0.00 H ATOM 1444 N ALA C 380 -1.023 -15.207 -13.288 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.418 -14.648 -14.582 1.00 0.00 C ATOM 1446 C ALA C 380 -1.378 -13.117 -14.551 1.00 0.00 C ATOM 1447 O ALA C 380 -1.305 -12.469 -15.599 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.828 -15.141 -14.975 1.00 0.00 C ATOM 1449 H ALA C 380 -1.706 -15.599 -12.707 1.00 0.00 H ATOM 1450 HA ALA C 380 -0.713 -14.991 -15.327 1.00 0.00 H ATOM 1451 HB1 ALA C 380 -3.280 -14.445 -15.671 1.00 0.00 H ATOM 1452 HB2 ALA C 380 -3.449 -15.221 -14.096 1.00 0.00 H ATOM 1453 HB3 ALA C 380 -2.750 -16.112 -15.443 1.00 0.00 H ATOM 1454 N VAL C 381 -1.420 -12.546 -13.347 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.387 -11.098 -13.197 1.00 0.00 C ATOM 1456 C VAL C 381 -0.052 -10.544 -13.699 1.00 0.00 C ATOM 1457 O VAL C 381 -0.015 -9.526 -14.392 1.00 0.00 O ATOM 1458 CB VAL C 381 -1.603 -10.710 -11.721 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -1.312 -9.217 -11.533 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -3.055 -11.001 -11.296 1.00 0.00 C ATOM 1461 H VAL C 381 -1.461 -13.108 -12.546 1.00 0.00 H ATOM 1462 HA VAL C 381 -2.181 -10.671 -13.792 1.00 0.00 H ATOM 1463 HB VAL C 381 -0.930 -11.285 -11.101 1.00 0.00 H ATOM 1464 HG11 VAL C 381 -1.703 -8.890 -10.580 1.00 0.00 H ATOM 1465 HG12 VAL C 381 -1.782 -8.657 -12.327 1.00 0.00 H ATOM 1466 HG13 VAL C 381 -0.245 -9.053 -11.559 1.00 0.00 H ATOM 1467 HG21 VAL C 381 -3.731 -10.739 -12.095 1.00 0.00 H ATOM 1468 HG22 VAL C 381 -3.299 -10.420 -10.420 1.00 0.00 H ATOM 1469 HG23 VAL C 381 -3.160 -12.051 -11.066 1.00 0.00 H ATOM 1470 N GLY C 382 1.040 -11.218 -13.347 1.00 0.00 N ATOM 1471 CA GLY C 382 2.362 -10.773 -13.774 1.00 0.00 C ATOM 1472 C GLY C 382 2.476 -10.793 -15.293 1.00 0.00 C ATOM 1473 O GLY C 382 3.030 -9.874 -15.896 1.00 0.00 O ATOM 1474 H GLY C 382 0.958 -12.023 -12.797 1.00 0.00 H ATOM 1475 HA2 GLY C 382 2.530 -9.767 -13.417 1.00 0.00 H ATOM 1476 HA3 GLY C 382 3.111 -11.428 -13.355 1.00 0.00 H ATOM 1477 N ALA C 383 1.948 -11.847 -15.906 1.00 0.00 N ATOM 1478 CA ALA C 383 1.993 -11.978 -17.357 1.00 0.00 C ATOM 1479 C ALA C 383 1.170 -10.880 -18.025 1.00 0.00 C ATOM 1480 O ALA C 383 1.546 -10.359 -19.076 1.00 0.00 O ATOM 1481 CB ALA C 383 1.458 -13.351 -17.776 1.00 0.00 C ATOM 1482 H ALA C 383 1.518 -12.549 -15.372 1.00 0.00 H ATOM 1483 HA ALA C 383 3.018 -11.891 -17.682 1.00 0.00 H ATOM 1484 HB1 ALA C 383 0.378 -13.335 -17.777 1.00 0.00 H ATOM 1485 HB2 ALA C 383 1.806 -14.099 -17.079 1.00 0.00 H ATOM 1486 HB3 ALA C 383 1.817 -13.589 -18.766 1.00 0.00 H ATOM 1487 N ALA C 384 0.042 -10.537 -17.413 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.832 -9.505 -17.960 1.00 0.00 C ATOM 1489 C ALA C 384 -0.095 -8.174 -18.060 1.00 0.00 C ATOM 1490 O ALA C 384 -0.172 -7.483 -19.075 1.00 0.00 O ATOM 1491 CB ALA C 384 -2.063 -9.338 -17.069 1.00 0.00 C ATOM 1492 H ALA C 384 -0.210 -10.988 -16.579 1.00 0.00 H ATOM 1493 HA ALA C 384 -1.152 -9.804 -18.946 1.00 0.00 H ATOM 1494 HB1 ALA C 384 -2.503 -10.306 -16.879 1.00 0.00 H ATOM 1495 HB2 ALA C 384 -2.784 -8.706 -17.565 1.00 0.00 H ATOM 1496 HB3 ALA C 384 -1.772 -8.886 -16.132 1.00 0.00 H ATOM 1497 N LEU C 385 0.631 -7.829 -17.003 1.00 0.00 N ATOM 1498 CA LEU C 385 1.395 -6.582 -16.985 1.00 0.00 C ATOM 1499 C LEU C 385 2.507 -6.624 -18.028 1.00 0.00 C ATOM 1500 O LEU C 385 2.773 -5.630 -18.705 1.00 0.00 O ATOM 1501 CB LEU C 385 1.980 -6.332 -15.579 1.00 0.00 C ATOM 1502 CG LEU C 385 0.992 -5.514 -14.712 1.00 0.00 C ATOM 1503 CD1 LEU C 385 1.234 -5.806 -13.226 1.00 0.00 C ATOM 1504 CD2 LEU C 385 1.207 -4.016 -14.975 1.00 0.00 C ATOM 1505 H LEU C 385 0.667 -8.434 -16.231 1.00 0.00 H ATOM 1506 HA LEU C 385 0.727 -5.770 -17.237 1.00 0.00 H ATOM 1507 HB2 LEU C 385 2.162 -7.289 -15.106 1.00 0.00 H ATOM 1508 HB3 LEU C 385 2.918 -5.797 -15.659 1.00 0.00 H ATOM 1509 HG LEU C 385 -0.026 -5.775 -14.964 1.00 0.00 H ATOM 1510 HD11 LEU C 385 0.789 -6.756 -12.972 1.00 0.00 H ATOM 1511 HD12 LEU C 385 0.787 -5.028 -12.624 1.00 0.00 H ATOM 1512 HD13 LEU C 385 2.297 -5.845 -13.035 1.00 0.00 H ATOM 1513 HD21 LEU C 385 2.229 -3.753 -14.741 1.00 0.00 H ATOM 1514 HD22 LEU C 385 0.537 -3.442 -14.354 1.00 0.00 H ATOM 1515 HD23 LEU C 385 1.010 -3.800 -16.014 1.00 0.00 H ATOM 1516 N ALA C 386 3.153 -7.774 -18.147 1.00 0.00 N ATOM 1517 CA ALA C 386 4.236 -7.928 -19.107 1.00 0.00 C ATOM 1518 C ALA C 386 3.717 -7.749 -20.529 1.00 0.00 C ATOM 1519 O ALA C 386 4.387 -7.160 -21.377 1.00 0.00 O ATOM 1520 CB ALA C 386 4.869 -9.311 -18.957 1.00 0.00 C ATOM 1521 H ALA C 386 2.900 -8.532 -17.580 1.00 0.00 H ATOM 1522 HA ALA C 386 4.988 -7.177 -18.911 1.00 0.00 H ATOM 1523 HB1 ALA C 386 4.225 -10.052 -19.407 1.00 0.00 H ATOM 1524 HB2 ALA C 386 4.998 -9.536 -17.909 1.00 0.00 H ATOM 1525 HB3 ALA C 386 5.830 -9.323 -19.451 1.00 0.00 H ATOM 1526 N GLY C 387 2.517 -8.262 -20.783 1.00 0.00 N ATOM 1527 CA GLY C 387 1.914 -8.155 -22.106 1.00 0.00 C ATOM 1528 C GLY C 387 1.621 -6.700 -22.462 1.00 0.00 C ATOM 1529 O GLY C 387 1.847 -6.270 -23.594 1.00 0.00 O ATOM 1530 H GLY C 387 2.029 -8.721 -20.066 1.00 0.00 H ATOM 1531 HA2 GLY C 387 2.594 -8.570 -22.837 1.00 0.00 H ATOM 1532 HA3 GLY C 387 0.993 -8.715 -22.121 1.00 0.00 H ATOM 1533 N VAL C 388 1.121 -5.945 -21.485 1.00 0.00 N ATOM 1534 CA VAL C 388 0.802 -4.536 -21.702 1.00 0.00 C ATOM 1535 C VAL C 388 2.074 -3.745 -22.004 1.00 0.00 C ATOM 1536 O VAL C 388 2.093 -2.901 -22.900 1.00 0.00 O ATOM 1537 CB VAL C 388 0.121 -3.952 -20.457 1.00 0.00 C ATOM 1538 CG1 VAL C 388 -0.149 -2.453 -20.663 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -1.205 -4.684 -20.205 1.00 0.00 C ATOM 1540 H VAL C 388 0.965 -6.341 -20.604 1.00 0.00 H ATOM 1541 HA VAL C 388 0.128 -4.453 -22.543 1.00 0.00 H ATOM 1542 HB VAL C 388 0.774 -4.082 -19.603 1.00 0.00 H ATOM 1543 HG11 VAL C 388 -0.445 -2.274 -21.689 1.00 0.00 H ATOM 1544 HG12 VAL C 388 0.747 -1.892 -20.443 1.00 0.00 H ATOM 1545 HG13 VAL C 388 -0.940 -2.130 -20.000 1.00 0.00 H ATOM 1546 HG21 VAL C 388 -1.511 -4.526 -19.182 1.00 0.00 H ATOM 1547 HG22 VAL C 388 -1.076 -5.743 -20.380 1.00 0.00 H ATOM 1548 HG23 VAL C 388 -1.964 -4.300 -20.872 1.00 0.00 H ATOM 1549 N LEU C 389 3.137 -4.029 -21.251 1.00 0.00 N ATOM 1550 CA LEU C 389 4.404 -3.336 -21.444 1.00 0.00 C ATOM 1551 C LEU C 389 4.918 -3.577 -22.864 1.00 0.00 C ATOM 1552 O LEU C 389 5.445 -2.669 -23.506 1.00 0.00 O ATOM 1553 CB LEU C 389 5.431 -3.827 -20.399 1.00 0.00 C ATOM 1554 CG LEU C 389 6.530 -2.770 -20.165 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.291 -3.118 -18.880 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.512 -2.719 -21.356 1.00 0.00 C ATOM 1557 H LEU C 389 3.065 -4.714 -20.553 1.00 0.00 H ATOM 1558 HA LEU C 389 4.237 -2.283 -21.312 1.00 0.00 H ATOM 1559 HB2 LEU C 389 4.918 -4.008 -19.464 1.00 0.00 H ATOM 1560 HB3 LEU C 389 5.885 -4.749 -20.733 1.00 0.00 H ATOM 1561 HG LEU C 389 6.070 -1.800 -20.041 1.00 0.00 H ATOM 1562 HD11 LEU C 389 7.732 -4.099 -18.975 1.00 0.00 H ATOM 1563 HD12 LEU C 389 6.609 -3.112 -18.043 1.00 0.00 H ATOM 1564 HD13 LEU C 389 8.070 -2.389 -18.714 1.00 0.00 H ATOM 1565 HD21 LEU C 389 7.610 -3.698 -21.802 1.00 0.00 H ATOM 1566 HD22 LEU C 389 8.482 -2.385 -21.014 1.00 0.00 H ATOM 1567 HD23 LEU C 389 7.142 -2.023 -22.093 1.00 0.00 H ATOM 1568 N ILE C 390 4.746 -4.796 -23.361 1.00 0.00 N ATOM 1569 CA ILE C 390 5.185 -5.125 -24.709 1.00 0.00 C ATOM 1570 C ILE C 390 4.410 -4.294 -25.727 1.00 0.00 C ATOM 1571 O ILE C 390 4.978 -3.792 -26.695 1.00 0.00 O ATOM 1572 CB ILE C 390 4.982 -6.621 -24.971 1.00 0.00 C ATOM 1573 CG1 ILE C 390 5.960 -7.438 -24.096 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.216 -6.928 -26.456 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.360 -7.519 -24.734 1.00 0.00 C ATOM 1576 H ILE C 390 4.303 -5.485 -22.821 1.00 0.00 H ATOM 1577 HA ILE C 390 6.231 -4.888 -24.798 1.00 0.00 H ATOM 1578 HB ILE C 390 3.966 -6.888 -24.712 1.00 0.00 H ATOM 1579 HG12 ILE C 390 6.046 -6.971 -23.124 1.00 0.00 H ATOM 1580 HG13 ILE C 390 5.572 -8.437 -23.973 1.00 0.00 H ATOM 1581 HG21 ILE C 390 6.115 -6.429 -26.788 1.00 0.00 H ATOM 1582 HG22 ILE C 390 4.374 -6.573 -27.036 1.00 0.00 H ATOM 1583 HG23 ILE C 390 5.325 -7.993 -26.592 1.00 0.00 H ATOM 1584 HD11 ILE C 390 7.419 -8.406 -25.346 1.00 0.00 H ATOM 1585 HD12 ILE C 390 8.107 -7.572 -23.959 1.00 0.00 H ATOM 1586 HD13 ILE C 390 7.542 -6.648 -25.346 1.00 0.00 H ATOM 1587 N LEU C 391 3.110 -4.163 -25.503 1.00 0.00 N ATOM 1588 CA LEU C 391 2.263 -3.399 -26.408 1.00 0.00 C ATOM 1589 C LEU C 391 2.718 -1.943 -26.471 1.00 0.00 C ATOM 1590 O LEU C 391 2.741 -1.334 -27.541 1.00 0.00 O ATOM 1591 CB LEU C 391 0.807 -3.471 -25.928 1.00 0.00 C ATOM 1592 CG LEU C 391 0.162 -4.798 -26.384 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.986 -5.171 -25.438 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.392 -4.646 -27.810 1.00 0.00 C ATOM 1595 H LEU C 391 2.712 -4.589 -24.716 1.00 0.00 H ATOM 1596 HA LEU C 391 2.331 -3.832 -27.390 1.00 0.00 H ATOM 1597 HB2 LEU C 391 0.793 -3.413 -24.847 1.00 0.00 H ATOM 1598 HB3 LEU C 391 0.248 -2.637 -26.334 1.00 0.00 H ATOM 1599 HG LEU C 391 0.905 -5.585 -26.368 1.00 0.00 H ATOM 1600 HD11 LEU C 391 -0.579 -5.593 -24.530 1.00 0.00 H ATOM 1601 HD12 LEU C 391 -1.628 -5.899 -25.913 1.00 0.00 H ATOM 1602 HD13 LEU C 391 -1.558 -4.287 -25.197 1.00 0.00 H ATOM 1603 HD21 LEU C 391 -0.924 -5.545 -28.083 1.00 0.00 H ATOM 1604 HD22 LEU C 391 0.420 -4.487 -28.501 1.00 0.00 H ATOM 1605 HD23 LEU C 391 -1.066 -3.804 -27.846 1.00 0.00 H ATOM 1606 N VAL C 392 3.078 -1.394 -25.320 1.00 0.00 N ATOM 1607 CA VAL C 392 3.528 -0.009 -25.249 1.00 0.00 C ATOM 1608 C VAL C 392 4.803 0.186 -26.064 1.00 0.00 C ATOM 1609 O VAL C 392 4.958 1.188 -26.763 1.00 0.00 O ATOM 1610 CB VAL C 392 3.782 0.385 -23.793 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.394 1.789 -23.737 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.455 0.380 -23.031 1.00 0.00 C ATOM 1613 H VAL C 392 3.039 -1.928 -24.499 1.00 0.00 H ATOM 1614 HA VAL C 392 2.756 0.628 -25.652 1.00 0.00 H ATOM 1615 HB VAL C 392 4.462 -0.323 -23.341 1.00 0.00 H ATOM 1616 HG11 VAL C 392 3.829 2.453 -24.374 1.00 0.00 H ATOM 1617 HG12 VAL C 392 5.419 1.749 -24.076 1.00 0.00 H ATOM 1618 HG13 VAL C 392 4.365 2.154 -22.721 1.00 0.00 H ATOM 1619 HG21 VAL C 392 1.827 1.179 -23.397 1.00 0.00 H ATOM 1620 HG22 VAL C 392 2.645 0.525 -21.977 1.00 0.00 H ATOM 1621 HG23 VAL C 392 1.958 -0.567 -23.180 1.00 0.00 H ATOM 1622 N LEU C 393 5.716 -0.770 -25.961 1.00 0.00 N ATOM 1623 CA LEU C 393 6.983 -0.681 -26.685 1.00 0.00 C ATOM 1624 C LEU C 393 6.737 -0.645 -28.187 1.00 0.00 C ATOM 1625 O LEU C 393 7.367 0.129 -28.908 1.00 0.00 O ATOM 1626 CB LEU C 393 7.879 -1.884 -26.332 1.00 0.00 C ATOM 1627 CG LEU C 393 8.715 -1.588 -25.067 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.081 -2.902 -24.372 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.004 -0.855 -25.462 1.00 0.00 C ATOM 1630 H LEU C 393 5.537 -1.545 -25.388 1.00 0.00 H ATOM 1631 HA LEU C 393 7.483 0.230 -26.398 1.00 0.00 H ATOM 1632 HB2 LEU C 393 7.248 -2.744 -26.153 1.00 0.00 H ATOM 1633 HB3 LEU C 393 8.544 -2.103 -27.159 1.00 0.00 H ATOM 1634 HG LEU C 393 8.149 -0.970 -24.385 1.00 0.00 H ATOM 1635 HD11 LEU C 393 9.621 -3.535 -25.060 1.00 0.00 H ATOM 1636 HD12 LEU C 393 8.179 -3.403 -24.054 1.00 0.00 H ATOM 1637 HD13 LEU C 393 9.699 -2.694 -23.511 1.00 0.00 H ATOM 1638 HD21 LEU C 393 10.593 -1.489 -26.108 1.00 0.00 H ATOM 1639 HD22 LEU C 393 10.571 -0.621 -24.574 1.00 0.00 H ATOM 1640 HD23 LEU C 393 9.756 0.057 -25.983 1.00 0.00 H ATOM 1641 N LEU C 394 5.822 -1.473 -28.653 1.00 0.00 N ATOM 1642 CA LEU C 394 5.515 -1.503 -30.069 1.00 0.00 C ATOM 1643 C LEU C 394 4.960 -0.151 -30.497 1.00 0.00 C ATOM 1644 O LEU C 394 5.316 0.377 -31.550 1.00 0.00 O ATOM 1645 CB LEU C 394 4.485 -2.599 -30.359 1.00 0.00 C ATOM 1646 CG LEU C 394 4.171 -2.661 -31.876 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.034 -4.122 -32.324 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.855 -1.916 -32.187 1.00 0.00 C ATOM 1649 H LEU C 394 5.342 -2.068 -28.038 1.00 0.00 H ATOM 1650 HA LEU C 394 6.423 -1.710 -30.622 1.00 0.00 H ATOM 1651 HB2 LEU C 394 4.883 -3.548 -30.024 1.00 0.00 H ATOM 1652 HB3 LEU C 394 3.584 -2.378 -29.814 1.00 0.00 H ATOM 1653 HG LEU C 394 4.976 -2.205 -32.428 1.00 0.00 H ATOM 1654 HD11 LEU C 394 3.619 -4.156 -33.320 1.00 0.00 H ATOM 1655 HD12 LEU C 394 3.378 -4.648 -31.644 1.00 0.00 H ATOM 1656 HD13 LEU C 394 5.007 -4.592 -32.321 1.00 0.00 H ATOM 1657 HD21 LEU C 394 2.014 -2.568 -32.002 1.00 0.00 H ATOM 1658 HD22 LEU C 394 2.849 -1.613 -33.224 1.00 0.00 H ATOM 1659 HD23 LEU C 394 2.773 -1.039 -31.559 1.00 0.00 H ATOM 1660 N ALA C 395 4.088 0.404 -29.665 1.00 0.00 N ATOM 1661 CA ALA C 395 3.489 1.698 -29.957 1.00 0.00 C ATOM 1662 C ALA C 395 4.580 2.736 -30.194 1.00 0.00 C ATOM 1663 O ALA C 395 4.552 3.473 -31.180 1.00 0.00 O ATOM 1664 CB ALA C 395 2.617 2.133 -28.777 1.00 0.00 C ATOM 1665 H ALA C 395 3.847 -0.064 -28.839 1.00 0.00 H ATOM 1666 HA ALA C 395 2.874 1.615 -30.840 1.00 0.00 H ATOM 1667 HB1 ALA C 395 1.985 1.311 -28.473 1.00 0.00 H ATOM 1668 HB2 ALA C 395 2.002 2.971 -29.071 1.00 0.00 H ATOM 1669 HB3 ALA C 395 3.249 2.424 -27.950 1.00 0.00 H ATOM 1670 N TYR C 396 5.546 2.772 -29.283 1.00 0.00 N ATOM 1671 CA TYR C 396 6.662 3.704 -29.387 1.00 0.00 C ATOM 1672 C TYR C 396 7.498 3.403 -30.630 1.00 0.00 C ATOM 1673 O TYR C 396 8.040 4.312 -31.260 1.00 0.00 O ATOM 1674 CB TYR C 396 7.541 3.600 -28.141 1.00 0.00 C ATOM 1675 CG TYR C 396 8.737 4.511 -28.284 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.613 5.876 -27.997 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.969 3.992 -28.701 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.720 6.722 -28.127 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.076 4.838 -28.831 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.952 6.204 -28.544 1.00 0.00 C ATOM 1681 OH TYR C 396 12.044 7.038 -28.671 1.00 0.00 O ATOM 1682 H TYR C 396 5.512 2.152 -28.527 1.00 0.00 H ATOM 1683 HA TYR C 396 6.273 4.711 -29.458 1.00 0.00 H ATOM 1684 HB2 TYR C 396 6.969 3.891 -27.273 1.00 0.00 H ATOM 1685 HB3 TYR C 396 7.878 2.581 -28.025 1.00 0.00 H ATOM 1686 HD1 TYR C 396 7.662 6.276 -27.676 1.00 0.00 H ATOM 1687 HD2 TYR C 396 10.065 2.940 -28.922 1.00 0.00 H ATOM 1688 HE1 TYR C 396 9.625 7.774 -27.905 1.00 0.00 H ATOM 1689 HE2 TYR C 396 12.026 4.439 -29.153 1.00 0.00 H ATOM 1690 HH TYR C 396 11.871 7.832 -28.161 1.00 0.00 H ATOM 1691 N PHE C 397 7.607 2.118 -30.965 1.00 0.00 N ATOM 1692 CA PHE C 397 8.390 1.698 -32.123 1.00 0.00 C ATOM 1693 C PHE C 397 7.862 2.366 -33.393 1.00 0.00 C ATOM 1694 O PHE C 397 8.637 2.857 -34.215 1.00 0.00 O ATOM 1695 CB PHE C 397 8.325 0.174 -32.279 1.00 0.00 C ATOM 1696 CG PHE C 397 9.355 -0.276 -33.293 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.122 -0.090 -34.661 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.545 -0.872 -32.862 1.00 0.00 C ATOM 1699 CE1 PHE C 397 10.078 -0.499 -35.597 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.504 -1.282 -33.800 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.270 -1.094 -35.167 1.00 0.00 C ATOM 1702 H PHE C 397 7.156 1.440 -30.418 1.00 0.00 H ATOM 1703 HA PHE C 397 9.418 1.989 -31.974 1.00 0.00 H ATOM 1704 HB2 PHE C 397 8.527 -0.295 -31.326 1.00 0.00 H ATOM 1705 HB3 PHE C 397 7.342 -0.113 -32.618 1.00 0.00 H ATOM 1706 HD1 PHE C 397 8.203 0.364 -34.995 1.00 0.00 H ATOM 1707 HD2 PHE C 397 10.723 -1.019 -31.807 1.00 0.00 H ATOM 1708 HE1 PHE C 397 9.898 -0.354 -36.652 1.00 0.00 H ATOM 1709 HE2 PHE C 397 12.423 -1.742 -33.467 1.00 0.00 H ATOM 1710 HZ PHE C 397 12.008 -1.408 -35.891 1.00 0.00 H ATOM 1711 N ILE C 398 6.538 2.383 -33.542 1.00 0.00 N ATOM 1712 CA ILE C 398 5.913 3.002 -34.708 1.00 0.00 C ATOM 1713 C ILE C 398 6.172 4.505 -34.696 1.00 0.00 C ATOM 1714 O ILE C 398 6.456 5.101 -35.736 1.00 0.00 O ATOM 1715 CB ILE C 398 4.398 2.709 -34.726 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.159 1.193 -34.664 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.753 3.272 -35.996 1.00 0.00 C ATOM 1718 CD1 ILE C 398 4.899 0.473 -35.803 1.00 0.00 C ATOM 1719 H ILE C 398 5.972 1.979 -32.852 1.00 0.00 H ATOM 1720 HA ILE C 398 6.359 2.590 -35.600 1.00 0.00 H ATOM 1721 HB ILE C 398 3.932 3.170 -33.869 1.00 0.00 H ATOM 1722 HG12 ILE C 398 4.513 0.817 -33.717 1.00 0.00 H ATOM 1723 HG13 ILE C 398 3.100 0.999 -34.752 1.00 0.00 H ATOM 1724 HG21 ILE C 398 4.166 2.778 -36.862 1.00 0.00 H ATOM 1725 HG22 ILE C 398 3.943 4.333 -36.058 1.00 0.00 H ATOM 1726 HG23 ILE C 398 2.687 3.101 -35.960 1.00 0.00 H ATOM 1727 HD11 ILE C 398 5.924 0.295 -35.511 1.00 0.00 H ATOM 1728 HD12 ILE C 398 4.881 1.077 -36.697 1.00 0.00 H ATOM 1729 HD13 ILE C 398 4.416 -0.472 -36.002 1.00 0.00 H ATOM 1730 N GLY C 399 6.070 5.118 -33.517 1.00 0.00 N ATOM 1731 CA GLY C 399 6.293 6.552 -33.391 1.00 0.00 C ATOM 1732 C GLY C 399 7.723 6.914 -33.765 1.00 0.00 C ATOM 1733 O GLY C 399 7.975 7.970 -34.344 1.00 0.00 O ATOM 1734 H GLY C 399 5.843 4.599 -32.717 1.00 0.00 H ATOM 1735 HA2 GLY C 399 5.610 7.078 -34.042 1.00 0.00 H ATOM 1736 HA3 GLY C 399 6.111 6.850 -32.370 1.00 0.00 H