ATOM 143 N ILE A 379 -5.093 -1.921 -2.854 1.00 0.00 N ATOM 144 CA ILE A 379 -6.125 -2.423 -3.758 1.00 0.00 C ATOM 145 C ILE A 379 -6.257 -1.525 -4.987 1.00 0.00 C ATOM 146 O ILE A 379 -6.357 -2.014 -6.110 1.00 0.00 O ATOM 147 CB ILE A 379 -7.469 -2.497 -3.024 1.00 0.00 C ATOM 148 CG1 ILE A 379 -7.394 -3.579 -1.941 1.00 0.00 C ATOM 149 CG2 ILE A 379 -8.587 -2.849 -4.014 1.00 0.00 C ATOM 150 CD1 ILE A 379 -8.624 -3.486 -1.034 1.00 0.00 C ATOM 151 H ILE A 379 -5.340 -1.647 -1.945 1.00 0.00 H ATOM 152 HA ILE A 379 -5.852 -3.417 -4.080 1.00 0.00 H ATOM 153 HB ILE A 379 -7.683 -1.543 -2.565 1.00 0.00 H ATOM 154 HG12 ILE A 379 -7.362 -4.552 -2.410 1.00 0.00 H ATOM 155 HG13 ILE A 379 -6.503 -3.433 -1.351 1.00 0.00 H ATOM 156 HG21 ILE A 379 -9.464 -3.175 -3.473 1.00 0.00 H ATOM 157 HG22 ILE A 379 -8.253 -3.641 -4.668 1.00 0.00 H ATOM 158 HG23 ILE A 379 -8.832 -1.977 -4.603 1.00 0.00 H ATOM 159 HD11 ILE A 379 -9.517 -3.439 -1.641 1.00 0.00 H ATOM 160 HD12 ILE A 379 -8.558 -2.598 -0.425 1.00 0.00 H ATOM 161 HD13 ILE A 379 -8.669 -4.358 -0.397 1.00 0.00 H ATOM 162 N ALA A 380 -6.251 -0.214 -4.770 1.00 0.00 N ATOM 163 CA ALA A 380 -6.367 0.734 -5.876 1.00 0.00 C ATOM 164 C ALA A 380 -5.481 0.305 -7.051 1.00 0.00 C ATOM 165 O ALA A 380 -5.684 0.749 -8.182 1.00 0.00 O ATOM 166 CB ALA A 380 -6.008 2.157 -5.418 1.00 0.00 C ATOM 167 H ALA A 380 -6.164 0.126 -3.854 1.00 0.00 H ATOM 168 HA ALA A 380 -7.394 0.735 -6.212 1.00 0.00 H ATOM 169 HB1 ALA A 380 -5.133 2.137 -4.786 1.00 0.00 H ATOM 170 HB2 ALA A 380 -6.838 2.572 -4.863 1.00 0.00 H ATOM 171 HB3 ALA A 380 -5.813 2.779 -6.282 1.00 0.00 H ATOM 172 N VAL A 381 -4.489 -0.548 -6.776 1.00 0.00 N ATOM 173 CA VAL A 381 -3.581 -1.007 -7.818 1.00 0.00 C ATOM 174 C VAL A 381 -4.349 -1.716 -8.934 1.00 0.00 C ATOM 175 O VAL A 381 -4.098 -1.481 -10.118 1.00 0.00 O ATOM 176 CB VAL A 381 -2.548 -1.959 -7.205 1.00 0.00 C ATOM 177 CG1 VAL A 381 -3.219 -3.285 -6.825 1.00 0.00 C ATOM 178 CG2 VAL A 381 -1.421 -2.218 -8.207 1.00 0.00 C ATOM 179 H VAL A 381 -4.366 -0.875 -5.859 1.00 0.00 H ATOM 180 HA VAL A 381 -3.064 -0.156 -8.233 1.00 0.00 H ATOM 181 HB VAL A 381 -2.137 -1.505 -6.314 1.00 0.00 H ATOM 182 HG11 VAL A 381 -4.180 -3.088 -6.374 1.00 0.00 H ATOM 183 HG12 VAL A 381 -2.594 -3.815 -6.121 1.00 0.00 H ATOM 184 HG13 VAL A 381 -3.355 -3.888 -7.711 1.00 0.00 H ATOM 185 HG21 VAL A 381 -1.021 -1.276 -8.548 1.00 0.00 H ATOM 186 HG22 VAL A 381 -1.807 -2.773 -9.048 1.00 0.00 H ATOM 187 HG23 VAL A 381 -0.639 -2.787 -7.726 1.00 0.00 H ATOM 188 N GLY A 382 -5.287 -2.577 -8.553 1.00 0.00 N ATOM 189 CA GLY A 382 -6.083 -3.303 -9.535 1.00 0.00 C ATOM 190 C GLY A 382 -6.919 -2.338 -10.370 1.00 0.00 C ATOM 191 O GLY A 382 -7.037 -2.494 -11.586 1.00 0.00 O ATOM 192 H GLY A 382 -5.448 -2.722 -7.598 1.00 0.00 H ATOM 193 HA2 GLY A 382 -5.426 -3.861 -10.186 1.00 0.00 H ATOM 194 HA3 GLY A 382 -6.744 -3.987 -9.022 1.00 0.00 H ATOM 195 N ALA A 383 -7.492 -1.335 -9.710 1.00 0.00 N ATOM 196 CA ALA A 383 -8.310 -0.347 -10.403 1.00 0.00 C ATOM 197 C ALA A 383 -7.461 0.438 -11.399 1.00 0.00 C ATOM 198 O ALA A 383 -7.894 0.714 -12.517 1.00 0.00 O ATOM 199 CB ALA A 383 -8.935 0.617 -9.392 1.00 0.00 C ATOM 200 H ALA A 383 -7.360 -1.258 -8.742 1.00 0.00 H ATOM 201 HA ALA A 383 -9.099 -0.854 -10.937 1.00 0.00 H ATOM 202 HB1 ALA A 383 -9.384 1.447 -9.917 1.00 0.00 H ATOM 203 HB2 ALA A 383 -8.169 0.985 -8.725 1.00 0.00 H ATOM 204 HB3 ALA A 383 -9.692 0.099 -8.821 1.00 0.00 H ATOM 205 N ALA A 384 -6.248 0.787 -10.984 1.00 0.00 N ATOM 206 CA ALA A 384 -5.341 1.534 -11.847 1.00 0.00 C ATOM 207 C ALA A 384 -4.917 0.689 -13.045 1.00 0.00 C ATOM 208 O ALA A 384 -4.736 1.204 -14.146 1.00 0.00 O ATOM 209 CB ALA A 384 -4.101 1.964 -11.062 1.00 0.00 C ATOM 210 H ALA A 384 -5.956 0.535 -10.084 1.00 0.00 H ATOM 211 HA ALA A 384 -5.847 2.417 -12.206 1.00 0.00 H ATOM 212 HB1 ALA A 384 -3.516 1.093 -10.805 1.00 0.00 H ATOM 213 HB2 ALA A 384 -4.405 2.473 -10.159 1.00 0.00 H ATOM 214 HB3 ALA A 384 -3.504 2.631 -11.667 1.00 0.00 H ATOM 215 N LEU A 385 -4.748 -0.610 -12.819 1.00 0.00 N ATOM 216 CA LEU A 385 -4.327 -1.507 -13.889 1.00 0.00 C ATOM 217 C LEU A 385 -5.358 -1.490 -15.020 1.00 0.00 C ATOM 218 O LEU A 385 -5.005 -1.405 -16.196 1.00 0.00 O ATOM 219 CB LEU A 385 -4.174 -2.934 -13.329 1.00 0.00 C ATOM 220 CG LEU A 385 -3.173 -3.745 -14.171 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.988 -5.131 -13.541 1.00 0.00 C ATOM 222 CD2 LEU A 385 -3.684 -3.894 -15.616 1.00 0.00 C ATOM 223 H LEU A 385 -4.897 -0.968 -11.919 1.00 0.00 H ATOM 224 HA LEU A 385 -3.375 -1.172 -14.274 1.00 0.00 H ATOM 225 HB2 LEU A 385 -3.817 -2.878 -12.312 1.00 0.00 H ATOM 226 HB3 LEU A 385 -5.133 -3.432 -13.340 1.00 0.00 H ATOM 227 HG LEU A 385 -2.223 -3.231 -14.177 1.00 0.00 H ATOM 228 HD11 LEU A 385 -2.902 -5.033 -12.468 1.00 0.00 H ATOM 229 HD12 LEU A 385 -2.090 -5.586 -13.933 1.00 0.00 H ATOM 230 HD13 LEU A 385 -3.839 -5.751 -13.779 1.00 0.00 H ATOM 231 HD21 LEU A 385 -3.373 -3.038 -16.193 1.00 0.00 H ATOM 232 HD22 LEU A 385 -4.763 -3.960 -15.620 1.00 0.00 H ATOM 233 HD23 LEU A 385 -3.270 -4.790 -16.061 1.00 0.00 H ATOM 234 N ALA A 386 -6.634 -1.553 -14.654 1.00 0.00 N ATOM 235 CA ALA A 386 -7.700 -1.533 -15.650 1.00 0.00 C ATOM 236 C ALA A 386 -7.710 -0.199 -16.393 1.00 0.00 C ATOM 237 O ALA A 386 -7.930 -0.154 -17.604 1.00 0.00 O ATOM 238 CB ALA A 386 -9.054 -1.757 -14.974 1.00 0.00 C ATOM 239 H ALA A 386 -6.861 -1.609 -13.703 1.00 0.00 H ATOM 240 HA ALA A 386 -7.530 -2.328 -16.362 1.00 0.00 H ATOM 241 HB1 ALA A 386 -9.844 -1.638 -15.701 1.00 0.00 H ATOM 242 HB2 ALA A 386 -9.183 -1.038 -14.180 1.00 0.00 H ATOM 243 HB3 ALA A 386 -9.090 -2.756 -14.563 1.00 0.00 H ATOM 244 N GLY A 387 -7.468 0.883 -15.660 1.00 0.00 N ATOM 245 CA GLY A 387 -7.448 2.215 -16.258 1.00 0.00 C ATOM 246 C GLY A 387 -6.313 2.348 -17.263 1.00 0.00 C ATOM 247 O GLY A 387 -6.489 2.912 -18.344 1.00 0.00 O ATOM 248 H GLY A 387 -7.298 0.785 -14.700 1.00 0.00 H ATOM 249 HA2 GLY A 387 -8.387 2.398 -16.755 1.00 0.00 H ATOM 250 HA3 GLY A 387 -7.314 2.949 -15.478 1.00 0.00 H ATOM 251 N VAL A 388 -5.147 1.833 -16.897 1.00 0.00 N ATOM 252 CA VAL A 388 -3.985 1.909 -17.772 1.00 0.00 C ATOM 253 C VAL A 388 -4.196 1.092 -19.042 1.00 0.00 C ATOM 254 O VAL A 388 -3.854 1.539 -20.136 1.00 0.00 O ATOM 255 CB VAL A 388 -2.737 1.412 -17.039 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.548 1.393 -18.012 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.429 2.347 -15.858 1.00 0.00 C ATOM 258 H VAL A 388 -5.065 1.400 -16.021 1.00 0.00 H ATOM 259 HA VAL A 388 -3.831 2.941 -18.044 1.00 0.00 H ATOM 260 HB VAL A 388 -2.912 0.410 -16.671 1.00 0.00 H ATOM 261 HG11 VAL A 388 -0.624 1.362 -17.454 1.00 0.00 H ATOM 262 HG12 VAL A 388 -1.566 2.285 -18.626 1.00 0.00 H ATOM 263 HG13 VAL A 388 -1.615 0.521 -18.644 1.00 0.00 H ATOM 264 HG21 VAL A 388 -1.923 3.230 -16.219 1.00 0.00 H ATOM 265 HG22 VAL A 388 -1.794 1.834 -15.150 1.00 0.00 H ATOM 266 HG23 VAL A 388 -3.349 2.634 -15.371 1.00 0.00 H ATOM 267 N LEU A 389 -4.748 -0.110 -18.898 1.00 0.00 N ATOM 268 CA LEU A 389 -4.970 -0.964 -20.057 1.00 0.00 C ATOM 269 C LEU A 389 -5.907 -0.274 -21.046 1.00 0.00 C ATOM 270 O LEU A 389 -5.697 -0.337 -22.258 1.00 0.00 O ATOM 271 CB LEU A 389 -5.540 -2.332 -19.624 1.00 0.00 C ATOM 272 CG LEU A 389 -5.658 -3.285 -20.850 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.308 -4.724 -20.434 1.00 0.00 C ATOM 274 CD2 LEU A 389 -7.092 -3.265 -21.419 1.00 0.00 C ATOM 275 H LEU A 389 -4.997 -0.425 -18.005 1.00 0.00 H ATOM 276 HA LEU A 389 -4.021 -1.127 -20.546 1.00 0.00 H ATOM 277 HB2 LEU A 389 -4.876 -2.766 -18.887 1.00 0.00 H ATOM 278 HB3 LEU A 389 -6.514 -2.196 -19.176 1.00 0.00 H ATOM 279 HG LEU A 389 -4.966 -2.973 -21.621 1.00 0.00 H ATOM 280 HD11 LEU A 389 -4.241 -4.805 -20.290 1.00 0.00 H ATOM 281 HD12 LEU A 389 -5.619 -5.410 -21.208 1.00 0.00 H ATOM 282 HD13 LEU A 389 -5.816 -4.967 -19.513 1.00 0.00 H ATOM 283 HD21 LEU A 389 -7.506 -2.273 -21.328 1.00 0.00 H ATOM 284 HD22 LEU A 389 -7.716 -3.960 -20.871 1.00 0.00 H ATOM 285 HD23 LEU A 389 -7.068 -3.548 -22.460 1.00 0.00 H ATOM 286 N ILE A 390 -6.930 0.400 -20.527 1.00 0.00 N ATOM 287 CA ILE A 390 -7.871 1.113 -21.382 1.00 0.00 C ATOM 288 C ILE A 390 -7.161 2.254 -22.107 1.00 0.00 C ATOM 289 O ILE A 390 -7.390 2.486 -23.293 1.00 0.00 O ATOM 290 CB ILE A 390 -9.047 1.650 -20.548 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.917 0.468 -20.059 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.891 2.606 -21.398 1.00 0.00 C ATOM 293 CD1 ILE A 390 -11.028 0.938 -19.102 1.00 0.00 C ATOM 294 H ILE A 390 -7.044 0.439 -19.554 1.00 0.00 H ATOM 295 HA ILE A 390 -8.251 0.426 -22.124 1.00 0.00 H ATOM 296 HB ILE A 390 -8.653 2.186 -19.696 1.00 0.00 H ATOM 297 HG12 ILE A 390 -10.375 -0.016 -20.909 1.00 0.00 H ATOM 298 HG13 ILE A 390 -9.288 -0.244 -19.543 1.00 0.00 H ATOM 299 HG21 ILE A 390 -10.071 2.164 -22.368 1.00 0.00 H ATOM 300 HG22 ILE A 390 -9.361 3.540 -21.521 1.00 0.00 H ATOM 301 HG23 ILE A 390 -10.836 2.792 -20.908 1.00 0.00 H ATOM 302 HD11 ILE A 390 -11.898 0.313 -19.234 1.00 0.00 H ATOM 303 HD12 ILE A 390 -11.296 1.965 -19.312 1.00 0.00 H ATOM 304 HD13 ILE A 390 -10.689 0.855 -18.081 1.00 0.00 H ATOM 305 N LEU A 391 -6.306 2.963 -21.381 1.00 0.00 N ATOM 306 CA LEU A 391 -5.574 4.086 -21.957 1.00 0.00 C ATOM 307 C LEU A 391 -4.692 3.618 -23.116 1.00 0.00 C ATOM 308 O LEU A 391 -4.594 4.290 -24.143 1.00 0.00 O ATOM 309 CB LEU A 391 -4.704 4.740 -20.871 1.00 0.00 C ATOM 310 CG LEU A 391 -5.561 5.685 -19.999 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.932 5.820 -18.608 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.631 7.072 -20.652 1.00 0.00 C ATOM 313 H LEU A 391 -6.170 2.734 -20.437 1.00 0.00 H ATOM 314 HA LEU A 391 -6.282 4.808 -22.323 1.00 0.00 H ATOM 315 HB2 LEU A 391 -4.276 3.964 -20.255 1.00 0.00 H ATOM 316 HB3 LEU A 391 -3.905 5.304 -21.337 1.00 0.00 H ATOM 317 HG LEU A 391 -6.561 5.281 -19.901 1.00 0.00 H ATOM 318 HD11 LEU A 391 -3.864 5.943 -18.706 1.00 0.00 H ATOM 319 HD12 LEU A 391 -5.140 4.930 -18.033 1.00 0.00 H ATOM 320 HD13 LEU A 391 -5.349 6.680 -18.103 1.00 0.00 H ATOM 321 HD21 LEU A 391 -4.630 7.460 -20.773 1.00 0.00 H ATOM 322 HD22 LEU A 391 -6.201 7.737 -20.021 1.00 0.00 H ATOM 323 HD23 LEU A 391 -6.106 6.998 -21.618 1.00 0.00 H ATOM 324 N VAL A 392 -4.058 2.466 -22.944 1.00 0.00 N ATOM 325 CA VAL A 392 -3.188 1.914 -23.978 1.00 0.00 C ATOM 326 C VAL A 392 -3.980 1.618 -25.249 1.00 0.00 C ATOM 327 O VAL A 392 -3.507 1.867 -26.358 1.00 0.00 O ATOM 328 CB VAL A 392 -2.524 0.630 -23.477 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.730 -0.019 -24.615 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.575 0.966 -22.323 1.00 0.00 C ATOM 331 H VAL A 392 -4.176 1.975 -22.103 1.00 0.00 H ATOM 332 HA VAL A 392 -2.418 2.637 -24.207 1.00 0.00 H ATOM 333 HB VAL A 392 -3.283 -0.057 -23.132 1.00 0.00 H ATOM 334 HG11 VAL A 392 -1.166 0.739 -25.140 1.00 0.00 H ATOM 335 HG12 VAL A 392 -2.410 -0.499 -25.301 1.00 0.00 H ATOM 336 HG13 VAL A 392 -1.050 -0.754 -24.208 1.00 0.00 H ATOM 337 HG21 VAL A 392 -1.310 0.060 -21.800 1.00 0.00 H ATOM 338 HG22 VAL A 392 -2.064 1.645 -21.641 1.00 0.00 H ATOM 339 HG23 VAL A 392 -0.683 1.432 -22.715 1.00 0.00 H ATOM 340 N LEU A 393 -5.180 1.077 -25.080 1.00 0.00 N ATOM 341 CA LEU A 393 -6.022 0.741 -26.227 1.00 0.00 C ATOM 342 C LEU A 393 -6.348 1.994 -27.033 1.00 0.00 C ATOM 343 O LEU A 393 -6.331 1.968 -28.264 1.00 0.00 O ATOM 344 CB LEU A 393 -7.326 0.065 -25.753 1.00 0.00 C ATOM 345 CG LEU A 393 -7.129 -1.461 -25.600 1.00 0.00 C ATOM 346 CD1 LEU A 393 -8.134 -2.010 -24.583 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.364 -2.151 -26.951 1.00 0.00 C ATOM 348 H LEU A 393 -5.503 0.901 -24.171 1.00 0.00 H ATOM 349 HA LEU A 393 -5.480 0.057 -26.861 1.00 0.00 H ATOM 350 HB2 LEU A 393 -7.606 0.489 -24.798 1.00 0.00 H ATOM 351 HB3 LEU A 393 -8.118 0.255 -26.466 1.00 0.00 H ATOM 352 HG LEU A 393 -6.126 -1.673 -25.260 1.00 0.00 H ATOM 353 HD11 LEU A 393 -8.095 -3.089 -24.586 1.00 0.00 H ATOM 354 HD12 LEU A 393 -9.129 -1.685 -24.850 1.00 0.00 H ATOM 355 HD13 LEU A 393 -7.888 -1.643 -23.598 1.00 0.00 H ATOM 356 HD21 LEU A 393 -8.413 -2.103 -27.200 1.00 0.00 H ATOM 357 HD22 LEU A 393 -7.056 -3.184 -26.885 1.00 0.00 H ATOM 358 HD23 LEU A 393 -6.790 -1.653 -27.717 1.00 0.00 H ATOM 359 N LEU A 394 -6.638 3.086 -26.342 1.00 0.00 N ATOM 360 CA LEU A 394 -6.957 4.328 -27.027 1.00 0.00 C ATOM 361 C LEU A 394 -5.761 4.770 -27.858 1.00 0.00 C ATOM 362 O LEU A 394 -5.906 5.184 -29.009 1.00 0.00 O ATOM 363 CB LEU A 394 -7.308 5.413 -26.001 1.00 0.00 C ATOM 364 CG LEU A 394 -7.682 6.743 -26.711 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.875 7.397 -26.005 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.496 7.725 -26.674 1.00 0.00 C ATOM 367 H LEU A 394 -6.636 3.056 -25.362 1.00 0.00 H ATOM 368 HA LEU A 394 -7.806 4.164 -27.678 1.00 0.00 H ATOM 369 HB2 LEU A 394 -8.142 5.066 -25.405 1.00 0.00 H ATOM 370 HB3 LEU A 394 -6.456 5.572 -25.363 1.00 0.00 H ATOM 371 HG LEU A 394 -7.949 6.544 -27.735 1.00 0.00 H ATOM 372 HD11 LEU A 394 -8.607 7.630 -24.984 1.00 0.00 H ATOM 373 HD12 LEU A 394 -9.713 6.715 -26.010 1.00 0.00 H ATOM 374 HD13 LEU A 394 -9.147 8.305 -26.522 1.00 0.00 H ATOM 375 HD21 LEU A 394 -6.357 8.082 -25.664 1.00 0.00 H ATOM 376 HD22 LEU A 394 -6.703 8.562 -27.325 1.00 0.00 H ATOM 377 HD23 LEU A 394 -5.598 7.225 -27.005 1.00 0.00 H ATOM 378 N ALA A 395 -4.577 4.662 -27.265 1.00 0.00 N ATOM 379 CA ALA A 395 -3.347 5.031 -27.953 1.00 0.00 C ATOM 380 C ALA A 395 -3.082 4.074 -29.110 1.00 0.00 C ATOM 381 O ALA A 395 -2.590 4.474 -30.164 1.00 0.00 O ATOM 382 CB ALA A 395 -2.172 4.992 -26.976 1.00 0.00 C ATOM 383 H ALA A 395 -4.528 4.313 -26.351 1.00 0.00 H ATOM 384 HA ALA A 395 -3.448 6.034 -28.341 1.00 0.00 H ATOM 385 HB1 ALA A 395 -2.064 3.992 -26.581 1.00 0.00 H ATOM 386 HB2 ALA A 395 -2.353 5.681 -26.166 1.00 0.00 H ATOM 387 HB3 ALA A 395 -1.265 5.273 -27.491 1.00 0.00 H ATOM 388 N TYR A 396 -3.409 2.804 -28.896 1.00 0.00 N ATOM 389 CA TYR A 396 -3.202 1.782 -29.916 1.00 0.00 C ATOM 390 C TYR A 396 -3.998 2.115 -31.176 1.00 0.00 C ATOM 391 O TYR A 396 -3.489 2.009 -32.292 1.00 0.00 O ATOM 392 CB TYR A 396 -3.640 0.420 -29.373 1.00 0.00 C ATOM 393 CG TYR A 396 -3.488 -0.632 -30.447 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.227 -1.176 -30.713 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.606 -1.068 -31.169 1.00 0.00 C ATOM 396 CE1 TYR A 396 -2.082 -2.155 -31.703 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.460 -2.047 -32.160 1.00 0.00 C ATOM 398 CZ TYR A 396 -3.197 -2.591 -32.426 1.00 0.00 C ATOM 399 OH TYR A 396 -3.054 -3.556 -33.402 1.00 0.00 O ATOM 400 H TYR A 396 -3.793 2.547 -28.033 1.00 0.00 H ATOM 401 HA TYR A 396 -2.152 1.739 -30.164 1.00 0.00 H ATOM 402 HB2 TYR A 396 -3.025 0.157 -28.524 1.00 0.00 H ATOM 403 HB3 TYR A 396 -4.674 0.470 -29.065 1.00 0.00 H ATOM 404 HD1 TYR A 396 -1.364 -0.840 -30.155 1.00 0.00 H ATOM 405 HD2 TYR A 396 -5.580 -0.648 -30.964 1.00 0.00 H ATOM 406 HE1 TYR A 396 -1.107 -2.574 -31.908 1.00 0.00 H ATOM 407 HE2 TYR A 396 -5.321 -2.382 -32.718 1.00 0.00 H ATOM 408 HH TYR A 396 -3.568 -4.322 -33.139 1.00 0.00 H ATOM 409 N PHE A 397 -5.250 2.518 -30.986 1.00 0.00 N ATOM 410 CA PHE A 397 -6.113 2.869 -32.111 1.00 0.00 C ATOM 411 C PHE A 397 -5.557 4.083 -32.850 1.00 0.00 C ATOM 412 O PHE A 397 -5.466 4.087 -34.078 1.00 0.00 O ATOM 413 CB PHE A 397 -7.546 3.159 -31.624 1.00 0.00 C ATOM 414 CG PHE A 397 -8.272 1.857 -31.324 1.00 0.00 C ATOM 415 CD1 PHE A 397 -8.501 0.931 -32.353 1.00 0.00 C ATOM 416 CD2 PHE A 397 -8.709 1.570 -30.019 1.00 0.00 C ATOM 417 CE1 PHE A 397 -9.162 -0.272 -32.080 1.00 0.00 C ATOM 418 CE2 PHE A 397 -9.368 0.364 -29.751 1.00 0.00 C ATOM 419 CZ PHE A 397 -9.595 -0.556 -30.781 1.00 0.00 C ATOM 420 H PHE A 397 -5.593 2.589 -30.074 1.00 0.00 H ATOM 421 HA PHE A 397 -6.138 2.037 -32.795 1.00 0.00 H ATOM 422 HB2 PHE A 397 -7.503 3.761 -30.727 1.00 0.00 H ATOM 423 HB3 PHE A 397 -8.086 3.699 -32.390 1.00 0.00 H ATOM 424 HD1 PHE A 397 -8.176 1.146 -33.360 1.00 0.00 H ATOM 425 HD2 PHE A 397 -8.546 2.278 -29.220 1.00 0.00 H ATOM 426 HE1 PHE A 397 -9.337 -0.983 -32.874 1.00 0.00 H ATOM 427 HE2 PHE A 397 -9.704 0.143 -28.748 1.00 0.00 H ATOM 428 HZ PHE A 397 -10.102 -1.486 -30.571 1.00 0.00 H ATOM 429 N ILE A 398 -5.174 5.105 -32.095 1.00 0.00 N ATOM 430 CA ILE A 398 -4.615 6.312 -32.690 1.00 0.00 C ATOM 431 C ILE A 398 -3.289 5.998 -33.386 1.00 0.00 C ATOM 432 O ILE A 398 -3.022 6.495 -34.478 1.00 0.00 O ATOM 433 CB ILE A 398 -4.426 7.400 -31.619 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.801 7.884 -31.152 1.00 0.00 C ATOM 435 CG2 ILE A 398 -3.647 8.590 -32.196 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.638 8.788 -29.930 1.00 0.00 C ATOM 437 H ILE A 398 -5.261 5.043 -31.120 1.00 0.00 H ATOM 438 HA ILE A 398 -5.310 6.679 -33.431 1.00 0.00 H ATOM 439 HB ILE A 398 -3.886 6.993 -30.777 1.00 0.00 H ATOM 440 HG12 ILE A 398 -6.277 8.439 -31.950 1.00 0.00 H ATOM 441 HG13 ILE A 398 -6.414 7.034 -30.890 1.00 0.00 H ATOM 442 HG21 ILE A 398 -2.634 8.289 -32.423 1.00 0.00 H ATOM 443 HG22 ILE A 398 -3.624 9.388 -31.470 1.00 0.00 H ATOM 444 HG23 ILE A 398 -4.131 8.936 -33.096 1.00 0.00 H ATOM 445 HD11 ILE A 398 -5.160 8.237 -29.135 1.00 0.00 H ATOM 446 HD12 ILE A 398 -6.610 9.127 -29.602 1.00 0.00 H ATOM 447 HD13 ILE A 398 -5.030 9.640 -30.192 1.00 0.00 H ATOM 448 N GLY A 399 -2.459 5.181 -32.743 1.00 0.00 N ATOM 449 CA GLY A 399 -1.163 4.826 -33.308 1.00 0.00 C ATOM 450 C GLY A 399 -1.309 4.286 -34.726 1.00 0.00 C ATOM 451 O GLY A 399 -0.724 4.822 -35.666 1.00 0.00 O ATOM 452 H GLY A 399 -2.719 4.814 -31.872 1.00 0.00 H ATOM 453 HA2 GLY A 399 -0.532 5.703 -33.322 1.00 0.00 H ATOM 454 HA3 GLY A 399 -0.706 4.069 -32.689 1.00 0.00 H ATOM 455 N LEU A 400 -2.101 3.229 -34.874 1.00 0.00 N ATOM 456 CA LEU A 400 -2.327 2.633 -36.189 1.00 0.00 C ATOM 457 C LEU A 400 -3.067 3.612 -37.098 1.00 0.00 C ATOM 458 O LEU A 400 -2.754 3.731 -38.283 1.00 0.00 O ATOM 459 CB LEU A 400 -3.126 1.323 -36.043 1.00 0.00 C ATOM 460 CG LEU A 400 -2.178 0.146 -35.704 1.00 0.00 C ATOM 461 CD1 LEU A 400 -2.945 -0.939 -34.942 1.00 0.00 C ATOM 462 CD2 LEU A 400 -1.614 -0.456 -37.000 1.00 0.00 C ATOM 463 H LEU A 400 -2.551 2.854 -34.088 1.00 0.00 H ATOM 464 HA LEU A 400 -1.369 2.413 -36.636 1.00 0.00 H ATOM 465 HB2 LEU A 400 -3.848 1.444 -35.246 1.00 0.00 H ATOM 466 HB3 LEU A 400 -3.650 1.109 -36.965 1.00 0.00 H ATOM 467 HG LEU A 400 -1.362 0.497 -35.089 1.00 0.00 H ATOM 468 HD11 LEU A 400 -3.771 -1.288 -35.543 1.00 0.00 H ATOM 469 HD12 LEU A 400 -3.322 -0.529 -34.016 1.00 0.00 H ATOM 470 HD13 LEU A 400 -2.282 -1.764 -34.727 1.00 0.00 H ATOM 471 HD21 LEU A 400 -1.354 0.337 -37.685 1.00 0.00 H ATOM 472 HD22 LEU A 400 -2.357 -1.094 -37.459 1.00 0.00 H ATOM 473 HD23 LEU A 400 -0.734 -1.038 -36.772 1.00 0.00 H ATOM 784 N ILE B 379 8.086 -2.966 -3.508 1.00 0.00 N ATOM 785 CA ILE B 379 8.511 -1.574 -3.613 1.00 0.00 C ATOM 786 C ILE B 379 8.938 -1.233 -5.041 1.00 0.00 C ATOM 787 O ILE B 379 8.570 -0.186 -5.571 1.00 0.00 O ATOM 788 CB ILE B 379 9.674 -1.313 -2.651 1.00 0.00 C ATOM 789 CG1 ILE B 379 9.171 -1.426 -1.210 1.00 0.00 C ATOM 790 CG2 ILE B 379 10.235 0.095 -2.880 1.00 0.00 C ATOM 791 CD1 ILE B 379 10.363 -1.448 -0.250 1.00 0.00 C ATOM 792 H ILE B 379 8.594 -3.585 -2.941 1.00 0.00 H ATOM 793 HA ILE B 379 7.684 -0.936 -3.335 1.00 0.00 H ATOM 794 HB ILE B 379 10.451 -2.044 -2.819 1.00 0.00 H ATOM 795 HG12 ILE B 379 8.539 -0.580 -0.983 1.00 0.00 H ATOM 796 HG13 ILE B 379 8.604 -2.339 -1.098 1.00 0.00 H ATOM 797 HG21 ILE B 379 9.420 0.796 -2.981 1.00 0.00 H ATOM 798 HG22 ILE B 379 10.829 0.102 -3.782 1.00 0.00 H ATOM 799 HG23 ILE B 379 10.854 0.380 -2.042 1.00 0.00 H ATOM 800 HD11 ILE B 379 11.041 -0.645 -0.501 1.00 0.00 H ATOM 801 HD12 ILE B 379 10.878 -2.392 -0.336 1.00 0.00 H ATOM 802 HD13 ILE B 379 10.012 -1.320 0.763 1.00 0.00 H ATOM 803 N ALA B 380 9.717 -2.117 -5.660 1.00 0.00 N ATOM 804 CA ALA B 380 10.180 -1.882 -7.024 1.00 0.00 C ATOM 805 C ALA B 380 9.036 -2.080 -8.024 1.00 0.00 C ATOM 806 O ALA B 380 9.099 -1.588 -9.153 1.00 0.00 O ATOM 807 CB ALA B 380 11.369 -2.806 -7.361 1.00 0.00 C ATOM 808 H ALA B 380 9.985 -2.937 -5.195 1.00 0.00 H ATOM 809 HA ALA B 380 10.513 -0.856 -7.096 1.00 0.00 H ATOM 810 HB1 ALA B 380 12.286 -2.350 -7.016 1.00 0.00 H ATOM 811 HB2 ALA B 380 11.429 -2.955 -8.432 1.00 0.00 H ATOM 812 HB3 ALA B 380 11.243 -3.762 -6.873 1.00 0.00 H ATOM 813 N VAL B 381 7.991 -2.799 -7.611 1.00 0.00 N ATOM 814 CA VAL B 381 6.853 -3.041 -8.489 1.00 0.00 C ATOM 815 C VAL B 381 6.104 -1.738 -8.764 1.00 0.00 C ATOM 816 O VAL B 381 5.714 -1.464 -9.900 1.00 0.00 O ATOM 817 CB VAL B 381 5.907 -4.084 -7.862 1.00 0.00 C ATOM 818 CG1 VAL B 381 4.608 -4.158 -8.673 1.00 0.00 C ATOM 819 CG2 VAL B 381 6.581 -5.471 -7.851 1.00 0.00 C ATOM 820 H VAL B 381 7.979 -3.159 -6.699 1.00 0.00 H ATOM 821 HA VAL B 381 7.220 -3.426 -9.428 1.00 0.00 H ATOM 822 HB VAL B 381 5.676 -3.792 -6.848 1.00 0.00 H ATOM 823 HG11 VAL B 381 4.056 -5.040 -8.386 1.00 0.00 H ATOM 824 HG12 VAL B 381 4.840 -4.204 -9.726 1.00 0.00 H ATOM 825 HG13 VAL B 381 4.012 -3.280 -8.472 1.00 0.00 H ATOM 826 HG21 VAL B 381 7.258 -5.536 -7.013 1.00 0.00 H ATOM 827 HG22 VAL B 381 7.130 -5.621 -8.768 1.00 0.00 H ATOM 828 HG23 VAL B 381 5.827 -6.239 -7.756 1.00 0.00 H ATOM 829 N GLY B 382 5.902 -0.940 -7.721 1.00 0.00 N ATOM 830 CA GLY B 382 5.197 0.325 -7.867 1.00 0.00 C ATOM 831 C GLY B 382 5.959 1.268 -8.792 1.00 0.00 C ATOM 832 O GLY B 382 5.363 1.950 -9.628 1.00 0.00 O ATOM 833 H GLY B 382 6.235 -1.206 -6.839 1.00 0.00 H ATOM 834 HA2 GLY B 382 4.216 0.139 -8.278 1.00 0.00 H ATOM 835 HA3 GLY B 382 5.096 0.789 -6.898 1.00 0.00 H ATOM 836 N ALA B 383 7.276 1.301 -8.635 1.00 0.00 N ATOM 837 CA ALA B 383 8.112 2.165 -9.459 1.00 0.00 C ATOM 838 C ALA B 383 8.061 1.729 -10.921 1.00 0.00 C ATOM 839 O ALA B 383 8.055 2.561 -11.828 1.00 0.00 O ATOM 840 CB ALA B 383 9.557 2.120 -8.961 1.00 0.00 C ATOM 841 H ALA B 383 7.694 0.736 -7.952 1.00 0.00 H ATOM 842 HA ALA B 383 7.749 3.179 -9.384 1.00 0.00 H ATOM 843 HB1 ALA B 383 9.927 1.108 -9.020 1.00 0.00 H ATOM 844 HB2 ALA B 383 9.594 2.456 -7.935 1.00 0.00 H ATOM 845 HB3 ALA B 383 10.170 2.765 -9.573 1.00 0.00 H ATOM 846 N ALA B 384 8.029 0.417 -11.143 1.00 0.00 N ATOM 847 CA ALA B 384 7.985 -0.118 -12.501 1.00 0.00 C ATOM 848 C ALA B 384 6.707 0.317 -13.211 1.00 0.00 C ATOM 849 O ALA B 384 6.738 0.731 -14.370 1.00 0.00 O ATOM 850 CB ALA B 384 8.048 -1.645 -12.458 1.00 0.00 C ATOM 851 H ALA B 384 8.039 -0.200 -10.382 1.00 0.00 H ATOM 852 HA ALA B 384 8.835 0.251 -13.052 1.00 0.00 H ATOM 853 HB1 ALA B 384 7.923 -2.039 -13.456 1.00 0.00 H ATOM 854 HB2 ALA B 384 7.259 -2.020 -11.822 1.00 0.00 H ATOM 855 HB3 ALA B 384 9.005 -1.956 -12.067 1.00 0.00 H ATOM 856 N LEU B 385 5.587 0.232 -12.503 1.00 0.00 N ATOM 857 CA LEU B 385 4.300 0.634 -13.071 1.00 0.00 C ATOM 858 C LEU B 385 4.286 2.137 -13.343 1.00 0.00 C ATOM 859 O LEU B 385 3.757 2.589 -14.358 1.00 0.00 O ATOM 860 CB LEU B 385 3.143 0.239 -12.123 1.00 0.00 C ATOM 861 CG LEU B 385 2.628 -1.186 -12.451 1.00 0.00 C ATOM 862 CD1 LEU B 385 2.003 -1.818 -11.203 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.564 -1.103 -13.553 1.00 0.00 C ATOM 864 H LEU B 385 5.631 -0.089 -11.575 1.00 0.00 H ATOM 865 HA LEU B 385 4.170 0.122 -14.013 1.00 0.00 H ATOM 866 HB2 LEU B 385 3.507 0.263 -11.105 1.00 0.00 H ATOM 867 HB3 LEU B 385 2.329 0.947 -12.221 1.00 0.00 H ATOM 868 HG LEU B 385 3.444 -1.806 -12.793 1.00 0.00 H ATOM 869 HD11 LEU B 385 2.785 -2.120 -10.522 1.00 0.00 H ATOM 870 HD12 LEU B 385 1.422 -2.683 -11.488 1.00 0.00 H ATOM 871 HD13 LEU B 385 1.361 -1.097 -10.718 1.00 0.00 H ATOM 872 HD21 LEU B 385 1.964 -0.569 -14.402 1.00 0.00 H ATOM 873 HD22 LEU B 385 0.697 -0.580 -13.177 1.00 0.00 H ATOM 874 HD23 LEU B 385 1.279 -2.100 -13.855 1.00 0.00 H ATOM 875 N ALA B 386 4.869 2.904 -12.429 1.00 0.00 N ATOM 876 CA ALA B 386 4.916 4.352 -12.581 1.00 0.00 C ATOM 877 C ALA B 386 5.699 4.730 -13.835 1.00 0.00 C ATOM 878 O ALA B 386 5.331 5.662 -14.549 1.00 0.00 O ATOM 879 CB ALA B 386 5.572 4.983 -11.354 1.00 0.00 C ATOM 880 H ALA B 386 5.275 2.489 -11.638 1.00 0.00 H ATOM 881 HA ALA B 386 3.908 4.728 -12.671 1.00 0.00 H ATOM 882 HB1 ALA B 386 6.636 4.801 -11.380 1.00 0.00 H ATOM 883 HB2 ALA B 386 5.155 4.546 -10.458 1.00 0.00 H ATOM 884 HB3 ALA B 386 5.388 6.047 -11.354 1.00 0.00 H ATOM 885 N GLY B 387 6.777 3.997 -14.099 1.00 0.00 N ATOM 886 CA GLY B 387 7.601 4.263 -15.274 1.00 0.00 C ATOM 887 C GLY B 387 6.805 4.046 -16.555 1.00 0.00 C ATOM 888 O GLY B 387 6.899 4.831 -17.498 1.00 0.00 O ATOM 889 H GLY B 387 7.021 3.264 -13.497 1.00 0.00 H ATOM 890 HA2 GLY B 387 7.952 5.282 -15.241 1.00 0.00 H ATOM 891 HA3 GLY B 387 8.449 3.595 -15.270 1.00 0.00 H ATOM 892 N VAL B 388 6.026 2.971 -16.583 1.00 0.00 N ATOM 893 CA VAL B 388 5.222 2.655 -17.756 1.00 0.00 C ATOM 894 C VAL B 388 4.126 3.696 -17.967 1.00 0.00 C ATOM 895 O VAL B 388 3.869 4.117 -19.095 1.00 0.00 O ATOM 896 CB VAL B 388 4.596 1.270 -17.612 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.736 0.976 -18.844 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.705 0.222 -17.502 1.00 0.00 C ATOM 899 H VAL B 388 5.994 2.379 -15.803 1.00 0.00 H ATOM 900 HA VAL B 388 5.867 2.648 -18.622 1.00 0.00 H ATOM 901 HB VAL B 388 3.978 1.242 -16.724 1.00 0.00 H ATOM 902 HG11 VAL B 388 3.497 -0.076 -18.874 1.00 0.00 H ATOM 903 HG12 VAL B 388 4.282 1.247 -19.738 1.00 0.00 H ATOM 904 HG13 VAL B 388 2.823 1.551 -18.794 1.00 0.00 H ATOM 905 HG21 VAL B 388 6.426 0.536 -16.762 1.00 0.00 H ATOM 906 HG22 VAL B 388 6.194 0.114 -18.459 1.00 0.00 H ATOM 907 HG23 VAL B 388 5.278 -0.727 -17.208 1.00 0.00 H ATOM 908 N LEU B 389 3.473 4.102 -16.881 1.00 0.00 N ATOM 909 CA LEU B 389 2.397 5.085 -16.978 1.00 0.00 C ATOM 910 C LEU B 389 2.931 6.392 -17.570 1.00 0.00 C ATOM 911 O LEU B 389 2.286 7.005 -18.421 1.00 0.00 O ATOM 912 CB LEU B 389 1.768 5.328 -15.589 1.00 0.00 C ATOM 913 CG LEU B 389 0.355 5.938 -15.722 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.373 5.815 -14.378 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.434 7.427 -16.134 1.00 0.00 C ATOM 916 H LEU B 389 3.714 3.732 -16.006 1.00 0.00 H ATOM 917 HA LEU B 389 1.641 4.693 -17.641 1.00 0.00 H ATOM 918 HB2 LEU B 389 1.693 4.383 -15.069 1.00 0.00 H ATOM 919 HB3 LEU B 389 2.392 5.992 -15.012 1.00 0.00 H ATOM 920 HG LEU B 389 -0.204 5.391 -16.468 1.00 0.00 H ATOM 921 HD11 LEU B 389 0.206 6.302 -13.608 1.00 0.00 H ATOM 922 HD12 LEU B 389 -0.497 4.771 -14.129 1.00 0.00 H ATOM 923 HD13 LEU B 389 -1.344 6.285 -14.449 1.00 0.00 H ATOM 924 HD21 LEU B 389 1.356 7.865 -15.778 1.00 0.00 H ATOM 925 HD22 LEU B 389 -0.401 7.971 -15.715 1.00 0.00 H ATOM 926 HD23 LEU B 389 0.394 7.500 -17.208 1.00 0.00 H ATOM 927 N ILE B 390 4.121 6.804 -17.142 1.00 0.00 N ATOM 928 CA ILE B 390 4.722 8.024 -17.661 1.00 0.00 C ATOM 929 C ILE B 390 5.018 7.875 -19.150 1.00 0.00 C ATOM 930 O ILE B 390 4.786 8.793 -19.935 1.00 0.00 O ATOM 931 CB ILE B 390 6.007 8.349 -16.884 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.649 8.741 -15.433 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.745 9.507 -17.565 1.00 0.00 C ATOM 934 CD1 ILE B 390 6.910 8.919 -14.568 1.00 0.00 C ATOM 935 H ILE B 390 4.613 6.271 -16.483 1.00 0.00 H ATOM 936 HA ILE B 390 4.020 8.837 -17.536 1.00 0.00 H ATOM 937 HB ILE B 390 6.641 7.473 -16.880 1.00 0.00 H ATOM 938 HG12 ILE B 390 5.096 9.670 -15.439 1.00 0.00 H ATOM 939 HG13 ILE B 390 5.033 7.966 -15.000 1.00 0.00 H ATOM 940 HG21 ILE B 390 7.192 9.159 -18.483 1.00 0.00 H ATOM 941 HG22 ILE B 390 7.517 9.879 -16.909 1.00 0.00 H ATOM 942 HG23 ILE B 390 6.044 10.300 -17.781 1.00 0.00 H ATOM 943 HD11 ILE B 390 7.101 8.014 -14.013 1.00 0.00 H ATOM 944 HD12 ILE B 390 6.750 9.733 -13.873 1.00 0.00 H ATOM 945 HD13 ILE B 390 7.766 9.149 -15.188 1.00 0.00 H ATOM 946 N LEU B 391 5.535 6.712 -19.529 1.00 0.00 N ATOM 947 CA LEU B 391 5.870 6.448 -20.925 1.00 0.00 C ATOM 948 C LEU B 391 4.620 6.537 -21.804 1.00 0.00 C ATOM 949 O LEU B 391 4.664 7.082 -22.907 1.00 0.00 O ATOM 950 CB LEU B 391 6.494 5.048 -21.046 1.00 0.00 C ATOM 951 CG LEU B 391 7.987 5.095 -20.653 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.436 3.717 -20.151 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.835 5.477 -21.875 1.00 0.00 C ATOM 954 H LEU B 391 5.701 6.018 -18.856 1.00 0.00 H ATOM 955 HA LEU B 391 6.585 7.181 -21.254 1.00 0.00 H ATOM 956 HB2 LEU B 391 5.965 4.375 -20.387 1.00 0.00 H ATOM 957 HB3 LEU B 391 6.397 4.693 -22.064 1.00 0.00 H ATOM 958 HG LEU B 391 8.135 5.825 -19.870 1.00 0.00 H ATOM 959 HD11 LEU B 391 9.514 3.678 -20.120 1.00 0.00 H ATOM 960 HD12 LEU B 391 8.067 2.954 -20.819 1.00 0.00 H ATOM 961 HD13 LEU B 391 8.040 3.551 -19.160 1.00 0.00 H ATOM 962 HD21 LEU B 391 8.651 4.774 -22.674 1.00 0.00 H ATOM 963 HD22 LEU B 391 9.880 5.452 -21.608 1.00 0.00 H ATOM 964 HD23 LEU B 391 8.572 6.470 -22.204 1.00 0.00 H ATOM 965 N VAL B 392 3.513 5.998 -21.308 1.00 0.00 N ATOM 966 CA VAL B 392 2.258 6.020 -22.052 1.00 0.00 C ATOM 967 C VAL B 392 1.777 7.455 -22.259 1.00 0.00 C ATOM 968 O VAL B 392 1.286 7.806 -23.333 1.00 0.00 O ATOM 969 CB VAL B 392 1.189 5.219 -21.303 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.162 5.379 -22.005 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.581 3.740 -21.290 1.00 0.00 C ATOM 972 H VAL B 392 3.539 5.578 -20.423 1.00 0.00 H ATOM 973 HA VAL B 392 2.419 5.565 -23.017 1.00 0.00 H ATOM 974 HB VAL B 392 1.113 5.582 -20.288 1.00 0.00 H ATOM 975 HG11 VAL B 392 -0.850 4.631 -21.639 1.00 0.00 H ATOM 976 HG12 VAL B 392 -0.031 5.256 -23.071 1.00 0.00 H ATOM 977 HG13 VAL B 392 -0.559 6.362 -21.803 1.00 0.00 H ATOM 978 HG21 VAL B 392 2.622 3.645 -21.024 1.00 0.00 H ATOM 979 HG22 VAL B 392 1.420 3.317 -22.271 1.00 0.00 H ATOM 980 HG23 VAL B 392 0.974 3.214 -20.567 1.00 0.00 H ATOM 981 N LEU B 393 1.911 8.276 -21.223 1.00 0.00 N ATOM 982 CA LEU B 393 1.474 9.670 -21.303 1.00 0.00 C ATOM 983 C LEU B 393 2.245 10.408 -22.394 1.00 0.00 C ATOM 984 O LEU B 393 1.670 11.197 -23.144 1.00 0.00 O ATOM 985 CB LEU B 393 1.680 10.372 -19.944 1.00 0.00 C ATOM 986 CG LEU B 393 0.448 10.170 -19.032 1.00 0.00 C ATOM 987 CD1 LEU B 393 0.867 10.289 -17.563 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.605 11.245 -19.342 1.00 0.00 C ATOM 989 H LEU B 393 2.309 7.937 -20.393 1.00 0.00 H ATOM 990 HA LEU B 393 0.424 9.687 -21.555 1.00 0.00 H ATOM 991 HB2 LEU B 393 2.555 9.950 -19.469 1.00 0.00 H ATOM 992 HB3 LEU B 393 1.841 11.432 -20.100 1.00 0.00 H ATOM 993 HG LEU B 393 0.020 9.192 -19.202 1.00 0.00 H ATOM 994 HD11 LEU B 393 0.015 10.091 -16.928 1.00 0.00 H ATOM 995 HD12 LEU B 393 1.232 11.287 -17.373 1.00 0.00 H ATOM 996 HD13 LEU B 393 1.647 9.574 -17.351 1.00 0.00 H ATOM 997 HD21 LEU B 393 -1.559 10.941 -18.939 1.00 0.00 H ATOM 998 HD22 LEU B 393 -0.691 11.370 -20.411 1.00 0.00 H ATOM 999 HD23 LEU B 393 -0.307 12.183 -18.895 1.00 0.00 H ATOM 1000 N LEU B 394 3.538 10.145 -22.484 1.00 0.00 N ATOM 1001 CA LEU B 394 4.356 10.794 -23.497 1.00 0.00 C ATOM 1002 C LEU B 394 3.840 10.421 -24.879 1.00 0.00 C ATOM 1003 O LEU B 394 3.753 11.264 -25.771 1.00 0.00 O ATOM 1004 CB LEU B 394 5.817 10.354 -23.351 1.00 0.00 C ATOM 1005 CG LEU B 394 6.710 11.036 -24.422 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.049 11.456 -23.801 1.00 0.00 C ATOM 1007 CD2 LEU B 394 6.993 10.069 -25.586 1.00 0.00 C ATOM 1008 H LEU B 394 3.949 9.504 -21.867 1.00 0.00 H ATOM 1009 HA LEU B 394 4.291 11.868 -23.369 1.00 0.00 H ATOM 1010 HB2 LEU B 394 6.160 10.620 -22.360 1.00 0.00 H ATOM 1011 HB3 LEU B 394 5.867 9.284 -23.469 1.00 0.00 H ATOM 1012 HG LEU B 394 6.212 11.914 -24.800 1.00 0.00 H ATOM 1013 HD11 LEU B 394 8.646 11.964 -24.543 1.00 0.00 H ATOM 1014 HD12 LEU B 394 8.574 10.579 -23.453 1.00 0.00 H ATOM 1015 HD13 LEU B 394 7.866 12.120 -22.970 1.00 0.00 H ATOM 1016 HD21 LEU B 394 7.717 9.331 -25.273 1.00 0.00 H ATOM 1017 HD22 LEU B 394 7.386 10.622 -26.426 1.00 0.00 H ATOM 1018 HD23 LEU B 394 6.080 9.572 -25.879 1.00 0.00 H ATOM 1019 N ALA B 395 3.488 9.150 -25.043 1.00 0.00 N ATOM 1020 CA ALA B 395 2.966 8.675 -26.317 1.00 0.00 C ATOM 1021 C ALA B 395 1.732 9.484 -26.699 1.00 0.00 C ATOM 1022 O ALA B 395 1.611 9.964 -27.825 1.00 0.00 O ATOM 1023 CB ALA B 395 2.597 7.195 -26.205 1.00 0.00 C ATOM 1024 H ALA B 395 3.572 8.526 -24.293 1.00 0.00 H ATOM 1025 HA ALA B 395 3.721 8.795 -27.079 1.00 0.00 H ATOM 1026 HB1 ALA B 395 3.398 6.660 -25.715 1.00 0.00 H ATOM 1027 HB2 ALA B 395 2.441 6.786 -27.191 1.00 0.00 H ATOM 1028 HB3 ALA B 395 1.690 7.093 -25.626 1.00 0.00 H ATOM 1029 N TYR B 396 0.825 9.639 -25.739 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.397 10.403 -25.959 1.00 0.00 C ATOM 1031 C TYR B 396 -0.065 11.867 -26.234 1.00 0.00 C ATOM 1032 O TYR B 396 -0.733 12.529 -27.030 1.00 0.00 O ATOM 1033 CB TYR B 396 -1.306 10.297 -24.733 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.531 11.161 -24.931 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.558 10.734 -25.782 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.641 12.387 -24.262 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.694 11.532 -25.964 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.777 13.185 -24.445 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.803 12.757 -25.296 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.923 13.544 -25.475 1.00 0.00 O ATOM 1041 H TYR B 396 0.988 9.240 -24.859 1.00 0.00 H ATOM 1042 HA TYR B 396 -0.915 9.995 -26.814 1.00 0.00 H ATOM 1043 HB2 TYR B 396 -1.610 9.268 -24.600 1.00 0.00 H ATOM 1044 HB3 TYR B 396 -0.768 10.628 -23.856 1.00 0.00 H ATOM 1045 HD1 TYR B 396 -3.474 9.789 -26.298 1.00 0.00 H ATOM 1046 HD2 TYR B 396 -1.849 12.716 -23.606 1.00 0.00 H ATOM 1047 HE1 TYR B 396 -5.486 11.202 -26.620 1.00 0.00 H ATOM 1048 HE2 TYR B 396 -3.861 14.130 -23.928 1.00 0.00 H ATOM 1049 HH TYR B 396 -5.901 13.894 -26.367 1.00 0.00 H ATOM 1050 N PHE B 397 0.966 12.372 -25.562 1.00 0.00 N ATOM 1051 CA PHE B 397 1.371 13.762 -25.732 1.00 0.00 C ATOM 1052 C PHE B 397 1.677 14.045 -27.200 1.00 0.00 C ATOM 1053 O PHE B 397 1.233 15.052 -27.751 1.00 0.00 O ATOM 1054 CB PHE B 397 2.611 14.052 -24.877 1.00 0.00 C ATOM 1055 CG PHE B 397 2.874 15.541 -24.851 1.00 0.00 C ATOM 1056 CD1 PHE B 397 3.451 16.175 -25.957 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.532 16.285 -23.717 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.685 17.556 -25.928 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.765 17.665 -23.688 1.00 0.00 C ATOM 1060 CZ PHE B 397 3.342 18.300 -24.793 1.00 0.00 C ATOM 1061 H PHE B 397 1.458 11.800 -24.935 1.00 0.00 H ATOM 1062 HA PHE B 397 0.566 14.405 -25.411 1.00 0.00 H ATOM 1063 HB2 PHE B 397 2.444 13.698 -23.870 1.00 0.00 H ATOM 1064 HB3 PHE B 397 3.468 13.547 -25.297 1.00 0.00 H ATOM 1065 HD1 PHE B 397 3.719 15.603 -26.833 1.00 0.00 H ATOM 1066 HD2 PHE B 397 2.090 15.791 -22.863 1.00 0.00 H ATOM 1067 HE1 PHE B 397 4.130 18.047 -26.781 1.00 0.00 H ATOM 1068 HE2 PHE B 397 2.501 18.239 -22.812 1.00 0.00 H ATOM 1069 HZ PHE B 397 3.521 19.364 -24.771 1.00 0.00 H ATOM 1070 N ILE B 398 2.427 13.147 -27.833 1.00 0.00 N ATOM 1071 CA ILE B 398 2.767 13.313 -29.239 1.00 0.00 C ATOM 1072 C ILE B 398 1.504 13.263 -30.100 1.00 0.00 C ATOM 1073 O ILE B 398 1.343 14.056 -31.027 1.00 0.00 O ATOM 1074 CB ILE B 398 3.768 12.229 -29.678 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.115 12.482 -28.994 1.00 0.00 C ATOM 1076 CG2 ILE B 398 3.958 12.273 -31.198 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.027 11.269 -29.190 1.00 0.00 C ATOM 1078 H ILE B 398 2.745 12.357 -27.350 1.00 0.00 H ATOM 1079 HA ILE B 398 3.230 14.281 -29.367 1.00 0.00 H ATOM 1080 HB ILE B 398 3.400 11.255 -29.391 1.00 0.00 H ATOM 1081 HG12 ILE B 398 5.580 13.355 -29.429 1.00 0.00 H ATOM 1082 HG13 ILE B 398 4.959 12.645 -27.938 1.00 0.00 H ATOM 1083 HG21 ILE B 398 3.060 11.923 -31.686 1.00 0.00 H ATOM 1084 HG22 ILE B 398 4.786 11.635 -31.472 1.00 0.00 H ATOM 1085 HG23 ILE B 398 4.166 13.286 -31.507 1.00 0.00 H ATOM 1086 HD11 ILE B 398 5.975 10.939 -30.217 1.00 0.00 H ATOM 1087 HD12 ILE B 398 5.708 10.468 -28.539 1.00 0.00 H ATOM 1088 HD13 ILE B 398 7.044 11.542 -28.954 1.00 0.00 H ATOM 1089 N GLY B 399 0.610 12.325 -29.786 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.630 12.182 -30.537 1.00 0.00 C ATOM 1091 C GLY B 399 -1.517 13.410 -30.369 1.00 0.00 C ATOM 1092 O GLY B 399 -2.197 13.829 -31.305 1.00 0.00 O ATOM 1093 H GLY B 399 0.785 11.724 -29.035 1.00 0.00 H ATOM 1094 HA2 GLY B 399 -0.396 12.052 -31.585 1.00 0.00 H ATOM 1095 HA3 GLY B 399 -1.160 11.312 -30.180 1.00 0.00 H ATOM 1425 N ILE C 379 -1.183 -16.428 -11.064 1.00 0.00 N ATOM 1426 CA ILE C 379 0.070 -15.927 -11.622 1.00 0.00 C ATOM 1427 C ILE C 379 -0.154 -15.349 -13.017 1.00 0.00 C ATOM 1428 O ILE C 379 0.387 -14.295 -13.351 1.00 0.00 O ATOM 1429 CB ILE C 379 1.110 -17.049 -11.684 1.00 0.00 C ATOM 1430 CG1 ILE C 379 1.495 -17.456 -10.259 1.00 0.00 C ATOM 1431 CG2 ILE C 379 2.358 -16.557 -12.428 1.00 0.00 C ATOM 1432 CD1 ILE C 379 2.338 -18.733 -10.300 1.00 0.00 C ATOM 1433 H ILE C 379 -1.272 -17.385 -10.865 1.00 0.00 H ATOM 1434 HA ILE C 379 0.443 -15.144 -10.979 1.00 0.00 H ATOM 1435 HB ILE C 379 0.692 -17.900 -12.202 1.00 0.00 H ATOM 1436 HG12 ILE C 379 2.066 -16.661 -9.800 1.00 0.00 H ATOM 1437 HG13 ILE C 379 0.601 -17.636 -9.681 1.00 0.00 H ATOM 1438 HG21 ILE C 379 2.613 -15.565 -12.086 1.00 0.00 H ATOM 1439 HG22 ILE C 379 2.157 -16.532 -13.489 1.00 0.00 H ATOM 1440 HG23 ILE C 379 3.182 -17.228 -12.236 1.00 0.00 H ATOM 1441 HD11 ILE C 379 2.490 -19.097 -9.294 1.00 0.00 H ATOM 1442 HD12 ILE C 379 3.296 -18.519 -10.751 1.00 0.00 H ATOM 1443 HD13 ILE C 379 1.826 -19.485 -10.882 1.00 0.00 H ATOM 1444 N ALA C 380 -0.946 -16.048 -13.832 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.229 -15.592 -15.193 1.00 0.00 C ATOM 1446 C ALA C 380 -1.446 -14.076 -15.226 1.00 0.00 C ATOM 1447 O ALA C 380 -1.336 -13.451 -16.282 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.454 -16.330 -15.774 1.00 0.00 C ATOM 1449 H ALA C 380 -1.346 -16.882 -13.514 1.00 0.00 H ATOM 1450 HA ALA C 380 -0.370 -15.821 -15.808 1.00 0.00 H ATOM 1451 HB1 ALA C 380 -3.364 -15.804 -15.524 1.00 0.00 H ATOM 1452 HB2 ALA C 380 -2.496 -17.331 -15.367 1.00 0.00 H ATOM 1453 HB3 ALA C 380 -2.364 -16.389 -16.851 1.00 0.00 H ATOM 1454 N VAL C 381 -1.751 -13.487 -14.068 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.973 -12.049 -13.993 1.00 0.00 C ATOM 1456 C VAL C 381 -0.691 -11.295 -14.358 1.00 0.00 C ATOM 1457 O VAL C 381 -0.729 -10.316 -15.104 1.00 0.00 O ATOM 1458 CB VAL C 381 -2.442 -11.657 -12.576 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -2.405 -10.132 -12.417 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -3.878 -12.157 -12.339 1.00 0.00 C ATOM 1461 H VAL C 381 -1.810 -14.025 -13.248 1.00 0.00 H ATOM 1462 HA VAL C 381 -2.741 -11.780 -14.702 1.00 0.00 H ATOM 1463 HB VAL C 381 -1.784 -12.105 -11.845 1.00 0.00 H ATOM 1464 HG11 VAL C 381 -1.384 -9.811 -12.280 1.00 0.00 H ATOM 1465 HG12 VAL C 381 -2.990 -9.844 -11.556 1.00 0.00 H ATOM 1466 HG13 VAL C 381 -2.813 -9.668 -13.303 1.00 0.00 H ATOM 1467 HG21 VAL C 381 -4.298 -11.649 -11.485 1.00 0.00 H ATOM 1468 HG22 VAL C 381 -3.867 -13.220 -12.148 1.00 0.00 H ATOM 1469 HG23 VAL C 381 -4.485 -11.955 -13.210 1.00 0.00 H ATOM 1470 N GLY C 382 0.439 -11.755 -13.830 1.00 0.00 N ATOM 1471 CA GLY C 382 1.715 -11.112 -14.111 1.00 0.00 C ATOM 1472 C GLY C 382 2.063 -11.215 -15.592 1.00 0.00 C ATOM 1473 O GLY C 382 2.639 -10.293 -16.170 1.00 0.00 O ATOM 1474 H GLY C 382 0.415 -12.540 -13.245 1.00 0.00 H ATOM 1475 HA2 GLY C 382 1.656 -10.068 -13.833 1.00 0.00 H ATOM 1476 HA3 GLY C 382 2.489 -11.592 -13.534 1.00 0.00 H ATOM 1477 N ALA C 383 1.710 -12.342 -16.202 1.00 0.00 N ATOM 1478 CA ALA C 383 1.992 -12.552 -17.616 1.00 0.00 C ATOM 1479 C ALA C 383 1.270 -11.508 -18.460 1.00 0.00 C ATOM 1480 O ALA C 383 1.827 -10.981 -19.422 1.00 0.00 O ATOM 1481 CB ALA C 383 1.540 -13.951 -18.036 1.00 0.00 C ATOM 1482 H ALA C 383 1.253 -13.044 -15.691 1.00 0.00 H ATOM 1483 HA ALA C 383 3.056 -12.465 -17.781 1.00 0.00 H ATOM 1484 HB1 ALA C 383 0.462 -14.006 -17.998 1.00 0.00 H ATOM 1485 HB2 ALA C 383 1.960 -14.684 -17.362 1.00 0.00 H ATOM 1486 HB3 ALA C 383 1.875 -14.153 -19.042 1.00 0.00 H ATOM 1487 N ALA C 384 0.031 -11.209 -18.088 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.756 -10.221 -18.815 1.00 0.00 C ATOM 1489 C ALA C 384 -0.122 -8.839 -18.688 1.00 0.00 C ATOM 1490 O ALA C 384 -0.139 -8.050 -19.632 1.00 0.00 O ATOM 1491 CB ALA C 384 -2.186 -10.183 -18.273 1.00 0.00 C ATOM 1492 H ALA C 384 -0.360 -11.658 -17.310 1.00 0.00 H ATOM 1493 HA ALA C 384 -0.787 -10.497 -19.860 1.00 0.00 H ATOM 1494 HB1 ALA C 384 -2.654 -11.143 -18.424 1.00 0.00 H ATOM 1495 HB2 ALA C 384 -2.748 -9.422 -18.795 1.00 0.00 H ATOM 1496 HB3 ALA C 384 -2.165 -9.954 -17.218 1.00 0.00 H ATOM 1497 N LEU C 385 0.431 -8.552 -17.513 1.00 0.00 N ATOM 1498 CA LEU C 385 1.060 -7.255 -17.279 1.00 0.00 C ATOM 1499 C LEU C 385 2.234 -7.064 -18.242 1.00 0.00 C ATOM 1500 O LEU C 385 2.394 -6.003 -18.844 1.00 0.00 O ATOM 1501 CB LEU C 385 1.553 -7.178 -15.821 1.00 0.00 C ATOM 1502 CG LEU C 385 1.649 -5.714 -15.357 1.00 0.00 C ATOM 1503 CD1 LEU C 385 2.047 -5.680 -13.877 1.00 0.00 C ATOM 1504 CD2 LEU C 385 2.692 -4.948 -16.193 1.00 0.00 C ATOM 1505 H LEU C 385 0.413 -9.218 -16.794 1.00 0.00 H ATOM 1506 HA LEU C 385 0.332 -6.477 -17.450 1.00 0.00 H ATOM 1507 HB2 LEU C 385 0.857 -7.706 -15.185 1.00 0.00 H ATOM 1508 HB3 LEU C 385 2.525 -7.641 -15.742 1.00 0.00 H ATOM 1509 HG LEU C 385 0.682 -5.246 -15.471 1.00 0.00 H ATOM 1510 HD11 LEU C 385 3.043 -6.079 -13.764 1.00 0.00 H ATOM 1511 HD12 LEU C 385 1.352 -6.274 -13.303 1.00 0.00 H ATOM 1512 HD13 LEU C 385 2.026 -4.659 -13.522 1.00 0.00 H ATOM 1513 HD21 LEU C 385 3.490 -5.614 -16.486 1.00 0.00 H ATOM 1514 HD22 LEU C 385 3.103 -4.133 -15.612 1.00 0.00 H ATOM 1515 HD23 LEU C 385 2.214 -4.545 -17.073 1.00 0.00 H ATOM 1516 N ALA C 386 3.046 -8.106 -18.393 1.00 0.00 N ATOM 1517 CA ALA C 386 4.196 -8.040 -19.290 1.00 0.00 C ATOM 1518 C ALA C 386 3.740 -7.832 -20.730 1.00 0.00 C ATOM 1519 O ALA C 386 4.385 -7.119 -21.497 1.00 0.00 O ATOM 1520 CB ALA C 386 5.017 -9.327 -19.191 1.00 0.00 C ATOM 1521 H ALA C 386 2.869 -8.932 -17.896 1.00 0.00 H ATOM 1522 HA ALA C 386 4.819 -7.207 -18.997 1.00 0.00 H ATOM 1523 HB1 ALA C 386 4.420 -10.162 -19.528 1.00 0.00 H ATOM 1524 HB2 ALA C 386 5.313 -9.488 -18.164 1.00 0.00 H ATOM 1525 HB3 ALA C 386 5.897 -9.239 -19.810 1.00 0.00 H ATOM 1526 N GLY C 387 2.625 -8.459 -21.091 1.00 0.00 N ATOM 1527 CA GLY C 387 2.096 -8.334 -22.446 1.00 0.00 C ATOM 1528 C GLY C 387 1.751 -6.884 -22.762 1.00 0.00 C ATOM 1529 O GLY C 387 1.964 -6.414 -23.879 1.00 0.00 O ATOM 1530 H GLY C 387 2.151 -9.014 -20.439 1.00 0.00 H ATOM 1531 HA2 GLY C 387 2.835 -8.686 -23.151 1.00 0.00 H ATOM 1532 HA3 GLY C 387 1.205 -8.937 -22.535 1.00 0.00 H ATOM 1533 N VAL C 388 1.215 -6.181 -21.772 1.00 0.00 N ATOM 1534 CA VAL C 388 0.842 -4.783 -21.955 1.00 0.00 C ATOM 1535 C VAL C 388 2.082 -3.925 -22.195 1.00 0.00 C ATOM 1536 O VAL C 388 2.084 -3.044 -23.055 1.00 0.00 O ATOM 1537 CB VAL C 388 0.093 -4.269 -20.724 1.00 0.00 C ATOM 1538 CG1 VAL C 388 -0.232 -2.784 -20.910 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -1.206 -5.065 -20.542 1.00 0.00 C ATOM 1540 H VAL C 388 1.068 -6.609 -20.902 1.00 0.00 H ATOM 1541 HA VAL C 388 0.192 -4.706 -22.814 1.00 0.00 H ATOM 1542 HB VAL C 388 0.717 -4.391 -19.848 1.00 0.00 H ATOM 1543 HG11 VAL C 388 -0.604 -2.618 -21.912 1.00 0.00 H ATOM 1544 HG12 VAL C 388 0.663 -2.198 -20.757 1.00 0.00 H ATOM 1545 HG13 VAL C 388 -0.983 -2.487 -20.194 1.00 0.00 H ATOM 1546 HG21 VAL C 388 -1.571 -4.931 -19.533 1.00 0.00 H ATOM 1547 HG22 VAL C 388 -1.016 -6.115 -20.718 1.00 0.00 H ATOM 1548 HG23 VAL C 388 -1.950 -4.711 -21.241 1.00 0.00 H ATOM 1549 N LEU C 389 3.133 -4.189 -21.424 1.00 0.00 N ATOM 1550 CA LEU C 389 4.374 -3.433 -21.551 1.00 0.00 C ATOM 1551 C LEU C 389 4.953 -3.609 -22.956 1.00 0.00 C ATOM 1552 O LEU C 389 5.458 -2.657 -23.553 1.00 0.00 O ATOM 1553 CB LEU C 389 5.382 -3.905 -20.480 1.00 0.00 C ATOM 1554 CG LEU C 389 6.467 -2.834 -20.220 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.158 -3.139 -18.885 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.519 -2.821 -21.351 1.00 0.00 C ATOM 1557 H LEU C 389 3.068 -4.902 -20.755 1.00 0.00 H ATOM 1558 HA LEU C 389 4.156 -2.388 -21.394 1.00 0.00 H ATOM 1559 HB2 LEU C 389 4.848 -4.096 -19.560 1.00 0.00 H ATOM 1560 HB3 LEU C 389 5.854 -4.820 -20.802 1.00 0.00 H ATOM 1561 HG LEU C 389 6.002 -1.860 -20.151 1.00 0.00 H ATOM 1562 HD11 LEU C 389 7.441 -4.182 -18.858 1.00 0.00 H ATOM 1563 HD12 LEU C 389 6.480 -2.929 -18.071 1.00 0.00 H ATOM 1564 HD13 LEU C 389 8.041 -2.525 -18.787 1.00 0.00 H ATOM 1565 HD21 LEU C 389 7.646 -3.814 -21.753 1.00 0.00 H ATOM 1566 HD22 LEU C 389 8.467 -2.470 -20.967 1.00 0.00 H ATOM 1567 HD23 LEU C 389 7.192 -2.155 -22.133 1.00 0.00 H ATOM 1568 N ILE C 390 4.856 -4.822 -23.496 1.00 0.00 N ATOM 1569 CA ILE C 390 5.361 -5.092 -24.840 1.00 0.00 C ATOM 1570 C ILE C 390 4.580 -4.275 -25.866 1.00 0.00 C ATOM 1571 O ILE C 390 5.158 -3.712 -26.797 1.00 0.00 O ATOM 1572 CB ILE C 390 5.246 -6.590 -25.151 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.221 -7.388 -24.259 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.548 -6.851 -26.632 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.689 -6.993 -24.521 1.00 0.00 C ATOM 1576 H ILE C 390 4.421 -5.543 -22.992 1.00 0.00 H ATOM 1577 HA ILE C 390 6.398 -4.800 -24.885 1.00 0.00 H ATOM 1578 HB ILE C 390 4.235 -6.911 -24.941 1.00 0.00 H ATOM 1579 HG12 ILE C 390 5.987 -7.197 -23.222 1.00 0.00 H ATOM 1580 HG13 ILE C 390 6.099 -8.443 -24.459 1.00 0.00 H ATOM 1581 HG21 ILE C 390 4.708 -6.532 -27.232 1.00 0.00 H ATOM 1582 HG22 ILE C 390 5.718 -7.907 -26.784 1.00 0.00 H ATOM 1583 HG23 ILE C 390 6.429 -6.299 -26.924 1.00 0.00 H ATOM 1584 HD11 ILE C 390 8.321 -7.858 -24.378 1.00 0.00 H ATOM 1585 HD12 ILE C 390 7.984 -6.221 -23.825 1.00 0.00 H ATOM 1586 HD13 ILE C 390 7.812 -6.629 -25.529 1.00 0.00 H ATOM 1587 N LEU C 391 3.266 -4.217 -25.688 1.00 0.00 N ATOM 1588 CA LEU C 391 2.408 -3.471 -26.602 1.00 0.00 C ATOM 1589 C LEU C 391 2.788 -1.989 -26.604 1.00 0.00 C ATOM 1590 O LEU C 391 2.820 -1.347 -27.654 1.00 0.00 O ATOM 1591 CB LEU C 391 0.941 -3.635 -26.170 1.00 0.00 C ATOM 1592 CG LEU C 391 0.386 -4.983 -26.677 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.768 -5.442 -25.778 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.139 -4.827 -28.112 1.00 0.00 C ATOM 1595 H LEU C 391 2.863 -4.687 -24.928 1.00 0.00 H ATOM 1596 HA LEU C 391 2.530 -3.867 -27.596 1.00 0.00 H ATOM 1597 HB2 LEU C 391 0.891 -3.605 -25.090 1.00 0.00 H ATOM 1598 HB3 LEU C 391 0.350 -2.823 -26.574 1.00 0.00 H ATOM 1599 HG LEU C 391 1.169 -5.729 -26.660 1.00 0.00 H ATOM 1600 HD11 LEU C 391 -1.435 -4.612 -25.599 1.00 0.00 H ATOM 1601 HD12 LEU C 391 -0.371 -5.794 -24.837 1.00 0.00 H ATOM 1602 HD13 LEU C 391 -1.308 -6.241 -26.263 1.00 0.00 H ATOM 1603 HD21 LEU C 391 -0.867 -4.029 -28.143 1.00 0.00 H ATOM 1604 HD22 LEU C 391 -0.603 -5.749 -28.426 1.00 0.00 H ATOM 1605 HD23 LEU C 391 0.680 -4.593 -28.775 1.00 0.00 H ATOM 1606 N VAL C 392 3.076 -1.457 -25.423 1.00 0.00 N ATOM 1607 CA VAL C 392 3.456 -0.054 -25.294 1.00 0.00 C ATOM 1608 C VAL C 392 4.766 0.219 -26.030 1.00 0.00 C ATOM 1609 O VAL C 392 4.918 1.252 -26.681 1.00 0.00 O ATOM 1610 CB VAL C 392 3.606 0.315 -23.816 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.128 1.748 -23.693 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.244 0.210 -23.127 1.00 0.00 C ATOM 1613 H VAL C 392 3.034 -2.019 -24.621 1.00 0.00 H ATOM 1614 HA VAL C 392 2.679 0.558 -25.726 1.00 0.00 H ATOM 1615 HB VAL C 392 4.303 -0.364 -23.345 1.00 0.00 H ATOM 1616 HG11 VAL C 392 4.018 2.085 -22.673 1.00 0.00 H ATOM 1617 HG12 VAL C 392 3.564 2.395 -24.349 1.00 0.00 H ATOM 1618 HG13 VAL C 392 5.172 1.777 -23.970 1.00 0.00 H ATOM 1619 HG21 VAL C 392 1.612 1.022 -23.457 1.00 0.00 H ATOM 1620 HG22 VAL C 392 2.375 0.269 -22.057 1.00 0.00 H ATOM 1621 HG23 VAL C 392 1.782 -0.731 -23.383 1.00 0.00 H ATOM 1622 N LEU C 393 5.709 -0.709 -25.912 1.00 0.00 N ATOM 1623 CA LEU C 393 7.009 -0.550 -26.564 1.00 0.00 C ATOM 1624 C LEU C 393 6.844 -0.475 -28.078 1.00 0.00 C ATOM 1625 O LEU C 393 7.495 0.333 -28.739 1.00 0.00 O ATOM 1626 CB LEU C 393 7.937 -1.726 -26.195 1.00 0.00 C ATOM 1627 CG LEU C 393 8.690 -1.436 -24.876 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.079 -2.756 -24.205 1.00 0.00 C ATOM 1629 CD2 LEU C 393 9.966 -0.636 -25.175 1.00 0.00 C ATOM 1630 H LEU C 393 5.527 -1.511 -25.377 1.00 0.00 H ATOM 1631 HA LEU C 393 7.455 0.372 -26.222 1.00 0.00 H ATOM 1632 HB2 LEU C 393 7.335 -2.617 -26.077 1.00 0.00 H ATOM 1633 HB3 LEU C 393 8.655 -1.891 -26.989 1.00 0.00 H ATOM 1634 HG LEU C 393 8.060 -0.867 -24.207 1.00 0.00 H ATOM 1635 HD11 LEU C 393 8.187 -3.323 -23.985 1.00 0.00 H ATOM 1636 HD12 LEU C 393 9.611 -2.551 -23.289 1.00 0.00 H ATOM 1637 HD13 LEU C 393 9.711 -3.324 -24.871 1.00 0.00 H ATOM 1638 HD21 LEU C 393 9.735 0.180 -25.843 1.00 0.00 H ATOM 1639 HD22 LEU C 393 10.695 -1.283 -25.638 1.00 0.00 H ATOM 1640 HD23 LEU C 393 10.367 -0.243 -24.253 1.00 0.00 H ATOM 1641 N LEU C 394 5.976 -1.313 -28.624 1.00 0.00 N ATOM 1642 CA LEU C 394 5.752 -1.310 -30.062 1.00 0.00 C ATOM 1643 C LEU C 394 5.215 0.048 -30.491 1.00 0.00 C ATOM 1644 O LEU C 394 5.640 0.605 -31.502 1.00 0.00 O ATOM 1645 CB LEU C 394 4.749 -2.408 -30.435 1.00 0.00 C ATOM 1646 CG LEU C 394 4.498 -2.429 -31.968 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.413 -3.879 -32.466 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.175 -1.715 -32.306 1.00 0.00 C ATOM 1649 H LEU C 394 5.479 -1.938 -28.056 1.00 0.00 H ATOM 1650 HA LEU C 394 6.692 -1.499 -30.566 1.00 0.00 H ATOM 1651 HB2 LEU C 394 5.144 -3.362 -30.112 1.00 0.00 H ATOM 1652 HB3 LEU C 394 3.822 -2.217 -29.921 1.00 0.00 H ATOM 1653 HG LEU C 394 5.310 -1.935 -32.472 1.00 0.00 H ATOM 1654 HD11 LEU C 394 5.405 -4.307 -32.491 1.00 0.00 H ATOM 1655 HD12 LEU C 394 3.988 -3.897 -33.459 1.00 0.00 H ATOM 1656 HD13 LEU C 394 3.791 -4.454 -31.796 1.00 0.00 H ATOM 1657 HD21 LEU C 394 3.239 -0.675 -32.022 1.00 0.00 H ATOM 1658 HD22 LEU C 394 2.365 -2.184 -31.767 1.00 0.00 H ATOM 1659 HD23 LEU C 394 2.991 -1.787 -33.368 1.00 0.00 H ATOM 1660 N ALA C 395 4.287 0.579 -29.702 1.00 0.00 N ATOM 1661 CA ALA C 395 3.705 1.882 -29.995 1.00 0.00 C ATOM 1662 C ALA C 395 4.801 2.942 -30.019 1.00 0.00 C ATOM 1663 O ALA C 395 4.901 3.731 -30.957 1.00 0.00 O ATOM 1664 CB ALA C 395 2.669 2.235 -28.925 1.00 0.00 C ATOM 1665 H ALA C 395 3.996 0.090 -28.903 1.00 0.00 H ATOM 1666 HA ALA C 395 3.220 1.847 -30.959 1.00 0.00 H ATOM 1667 HB1 ALA C 395 2.452 3.293 -28.964 1.00 0.00 H ATOM 1668 HB2 ALA C 395 3.058 1.983 -27.949 1.00 0.00 H ATOM 1669 HB3 ALA C 395 1.762 1.676 -29.104 1.00 0.00 H ATOM 1670 N TYR C 396 5.628 2.937 -28.978 1.00 0.00 N ATOM 1671 CA TYR C 396 6.730 3.886 -28.874 1.00 0.00 C ATOM 1672 C TYR C 396 7.729 3.662 -30.005 1.00 0.00 C ATOM 1673 O TYR C 396 8.336 4.608 -30.509 1.00 0.00 O ATOM 1674 CB TYR C 396 7.429 3.726 -27.523 1.00 0.00 C ATOM 1675 CG TYR C 396 8.602 4.673 -27.440 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.396 6.016 -27.097 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.896 4.210 -27.707 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.485 6.893 -27.020 1.00 0.00 C ATOM 1679 CE2 TYR C 396 10.984 5.087 -27.630 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.779 6.429 -27.285 1.00 0.00 C ATOM 1681 OH TYR C 396 11.851 7.294 -27.208 1.00 0.00 O ATOM 1682 H TYR C 396 5.499 2.276 -28.268 1.00 0.00 H ATOM 1683 HA TYR C 396 6.337 4.889 -28.946 1.00 0.00 H ATOM 1684 HB2 TYR C 396 6.731 3.950 -26.729 1.00 0.00 H ATOM 1685 HB3 TYR C 396 7.780 2.710 -27.416 1.00 0.00 H ATOM 1686 HD1 TYR C 396 7.399 6.374 -26.892 1.00 0.00 H ATOM 1687 HD2 TYR C 396 10.055 3.175 -27.972 1.00 0.00 H ATOM 1688 HE1 TYR C 396 9.326 7.929 -26.755 1.00 0.00 H ATOM 1689 HE2 TYR C 396 11.982 4.729 -27.835 1.00 0.00 H ATOM 1690 HH TYR C 396 12.222 7.386 -28.089 1.00 0.00 H ATOM 1691 N PHE C 397 7.901 2.402 -30.392 1.00 0.00 N ATOM 1692 CA PHE C 397 8.836 2.060 -31.457 1.00 0.00 C ATOM 1693 C PHE C 397 8.466 2.800 -32.739 1.00 0.00 C ATOM 1694 O PHE C 397 9.329 3.372 -33.406 1.00 0.00 O ATOM 1695 CB PHE C 397 8.814 0.547 -31.706 1.00 0.00 C ATOM 1696 CG PHE C 397 9.978 0.160 -32.589 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.949 0.438 -33.963 1.00 0.00 C ATOM 1698 CD2 PHE C 397 11.095 -0.473 -32.029 1.00 0.00 C ATOM 1699 CE1 PHE C 397 11.036 0.083 -34.772 1.00 0.00 C ATOM 1700 CE2 PHE C 397 12.181 -0.826 -32.837 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.151 -0.549 -34.209 1.00 0.00 C ATOM 1702 H PHE C 397 7.394 1.690 -29.950 1.00 0.00 H ATOM 1703 HA PHE C 397 9.831 2.350 -31.158 1.00 0.00 H ATOM 1704 HB2 PHE C 397 8.887 0.027 -30.761 1.00 0.00 H ATOM 1705 HB3 PHE C 397 7.890 0.273 -32.192 1.00 0.00 H ATOM 1706 HD1 PHE C 397 9.089 0.921 -34.400 1.00 0.00 H ATOM 1707 HD2 PHE C 397 11.114 -0.690 -30.971 1.00 0.00 H ATOM 1708 HE1 PHE C 397 11.014 0.298 -35.830 1.00 0.00 H ATOM 1709 HE2 PHE C 397 13.041 -1.314 -32.404 1.00 0.00 H ATOM 1710 HZ PHE C 397 12.989 -0.820 -34.832 1.00 0.00 H ATOM 1711 N ILE C 398 7.180 2.795 -33.074 1.00 0.00 N ATOM 1712 CA ILE C 398 6.715 3.480 -34.274 1.00 0.00 C ATOM 1713 C ILE C 398 6.967 4.983 -34.152 1.00 0.00 C ATOM 1714 O ILE C 398 7.404 5.627 -35.107 1.00 0.00 O ATOM 1715 CB ILE C 398 5.222 3.198 -34.507 1.00 0.00 C ATOM 1716 CG1 ILE C 398 5.038 1.727 -34.889 1.00 0.00 C ATOM 1717 CG2 ILE C 398 4.696 4.082 -35.640 1.00 0.00 C ATOM 1718 CD1 ILE C 398 3.553 1.369 -34.836 1.00 0.00 C ATOM 1719 H ILE C 398 6.532 2.333 -32.503 1.00 0.00 H ATOM 1720 HA ILE C 398 7.273 3.105 -35.122 1.00 0.00 H ATOM 1721 HB ILE C 398 4.665 3.404 -33.605 1.00 0.00 H ATOM 1722 HG12 ILE C 398 5.412 1.567 -35.892 1.00 0.00 H ATOM 1723 HG13 ILE C 398 5.583 1.103 -34.197 1.00 0.00 H ATOM 1724 HG21 ILE C 398 3.721 3.730 -35.947 1.00 0.00 H ATOM 1725 HG22 ILE C 398 5.375 4.038 -36.478 1.00 0.00 H ATOM 1726 HG23 ILE C 398 4.618 5.103 -35.294 1.00 0.00 H ATOM 1727 HD11 ILE C 398 3.402 0.394 -35.274 1.00 0.00 H ATOM 1728 HD12 ILE C 398 2.986 2.104 -35.388 1.00 0.00 H ATOM 1729 HD13 ILE C 398 3.223 1.356 -33.808 1.00 0.00 H ATOM 1730 N GLY C 399 6.692 5.535 -32.973 1.00 0.00 N ATOM 1731 CA GLY C 399 6.897 6.958 -32.738 1.00 0.00 C ATOM 1732 C GLY C 399 8.375 7.319 -32.831 1.00 0.00 C ATOM 1733 O GLY C 399 8.730 8.395 -33.311 1.00 0.00 O ATOM 1734 H GLY C 399 6.355 4.974 -32.244 1.00 0.00 H ATOM 1735 HA2 GLY C 399 6.343 7.522 -33.476 1.00 0.00 H ATOM 1736 HA3 GLY C 399 6.534 7.209 -31.752 1.00 0.00 H