ATOM 171 N VAL A 12 -14.520 2.942 -12.199 1.00 0.00 N ATOM 172 CA VAL A 12 -14.958 1.617 -11.773 1.00 0.00 C ATOM 173 C VAL A 12 -16.128 1.713 -10.800 1.00 0.00 C ATOM 174 O VAL A 12 -17.172 1.094 -11.007 1.00 0.00 O ATOM 175 CB VAL A 12 -13.812 0.833 -11.107 1.00 0.00 C ATOM 176 CG1 VAL A 12 -14.293 -0.538 -10.660 1.00 0.00 C ATOM 177 CG2 VAL A 12 -12.629 0.710 -12.055 1.00 0.00 C ATOM 178 H VAL A 12 -13.672 3.297 -11.857 1.00 0.00 H ATOM 179 HA VAL A 12 -15.276 1.074 -12.651 1.00 0.00 H ATOM 180 HB VAL A 12 -13.490 1.380 -10.233 1.00 0.00 H ATOM 181 HG11 VAL A 12 -14.614 -1.105 -11.521 1.00 0.00 H ATOM 182 HG12 VAL A 12 -13.487 -1.059 -10.165 1.00 0.00 H ATOM 183 HG13 VAL A 12 -15.121 -0.424 -9.976 1.00 0.00 H ATOM 184 HG21 VAL A 12 -12.935 0.176 -12.943 1.00 0.00 H ATOM 185 HG22 VAL A 12 -12.283 1.696 -12.330 1.00 0.00 H ATOM 186 HG23 VAL A 12 -11.831 0.171 -11.568 1.00 0.00 H ATOM 187 N ALA A 13 -15.946 2.491 -9.739 1.00 0.00 N ATOM 188 CA ALA A 13 -16.987 2.670 -8.735 1.00 0.00 C ATOM 189 C ALA A 13 -18.282 3.165 -9.369 1.00 0.00 C ATOM 190 O ALA A 13 -19.374 2.759 -8.973 1.00 0.00 O ATOM 191 CB ALA A 13 -16.520 3.637 -7.657 1.00 0.00 C ATOM 192 H ALA A 13 -15.091 2.959 -9.630 1.00 0.00 H ATOM 193 HA ALA A 13 -17.169 1.712 -8.269 1.00 0.00 H ATOM 194 HB1 ALA A 13 -16.100 3.081 -6.833 1.00 0.00 H ATOM 195 HB2 ALA A 13 -15.771 4.297 -8.066 1.00 0.00 H ATOM 196 HB3 ALA A 13 -17.360 4.218 -7.308 1.00 0.00 H ATOM 197 N VAL A 14 -18.153 4.047 -10.355 1.00 0.00 N ATOM 198 CA VAL A 14 -19.314 4.598 -11.044 1.00 0.00 C ATOM 199 C VAL A 14 -20.056 3.518 -11.822 1.00 0.00 C ATOM 200 O VAL A 14 -21.245 3.289 -11.606 1.00 0.00 O ATOM 201 CB VAL A 14 -18.908 5.726 -12.013 1.00 0.00 C ATOM 202 CG1 VAL A 14 -20.126 6.257 -12.753 1.00 0.00 C ATOM 203 CG2 VAL A 14 -18.200 6.844 -11.262 1.00 0.00 C ATOM 204 H VAL A 14 -17.255 4.334 -10.626 1.00 0.00 H ATOM 205 HA VAL A 14 -19.978 5.013 -10.300 1.00 0.00 H ATOM 206 HB VAL A 14 -18.222 5.318 -12.740 1.00 0.00 H ATOM 207 HG11 VAL A 14 -20.940 6.391 -12.057 1.00 0.00 H ATOM 208 HG12 VAL A 14 -19.884 7.204 -13.212 1.00 0.00 H ATOM 209 HG13 VAL A 14 -20.418 5.552 -13.517 1.00 0.00 H ATOM 210 HG21 VAL A 14 -17.911 6.492 -10.284 1.00 0.00 H ATOM 211 HG22 VAL A 14 -17.320 7.145 -11.811 1.00 0.00 H ATOM 212 HG23 VAL A 14 -18.867 7.687 -11.160 1.00 0.00 H ATOM 213 N GLY A 15 -19.345 2.854 -12.728 1.00 0.00 N ATOM 214 CA GLY A 15 -19.952 1.804 -13.524 1.00 0.00 C ATOM 215 C GLY A 15 -20.501 0.676 -12.674 1.00 0.00 C ATOM 216 O GLY A 15 -21.665 0.295 -12.809 1.00 0.00 O ATOM 217 H GLY A 15 -18.399 3.080 -12.857 1.00 0.00 H ATOM 218 HA2 GLY A 15 -20.758 2.228 -14.106 1.00 0.00 H ATOM 219 HA3 GLY A 15 -19.209 1.403 -14.198 1.00 0.00 H ATOM 220 N LEU A 16 -19.662 0.136 -11.797 1.00 0.00 N ATOM 221 CA LEU A 16 -20.070 -0.958 -10.922 1.00 0.00 C ATOM 222 C LEU A 16 -21.335 -0.596 -10.149 1.00 0.00 C ATOM 223 O LEU A 16 -22.318 -1.335 -10.167 1.00 0.00 O ATOM 224 CB LEU A 16 -18.944 -1.302 -9.945 1.00 0.00 C ATOM 225 CG LEU A 16 -17.944 -2.357 -10.419 1.00 0.00 C ATOM 226 CD1 LEU A 16 -16.746 -2.416 -9.484 1.00 0.00 C ATOM 227 CD2 LEU A 16 -18.613 -3.721 -10.515 1.00 0.00 C ATOM 228 H LEU A 16 -18.747 0.480 -11.735 1.00 0.00 H ATOM 229 HA LEU A 16 -20.274 -1.818 -11.541 1.00 0.00 H ATOM 230 HB2 LEU A 16 -18.394 -0.395 -9.740 1.00 0.00 H ATOM 231 HB3 LEU A 16 -19.397 -1.660 -9.032 1.00 0.00 H ATOM 232 HG LEU A 16 -17.586 -2.089 -11.403 1.00 0.00 H ATOM 233 HD11 LEU A 16 -15.844 -2.543 -10.063 1.00 0.00 H ATOM 234 HD12 LEU A 16 -16.858 -3.248 -8.805 1.00 0.00 H ATOM 235 HD13 LEU A 16 -16.684 -1.497 -8.919 1.00 0.00 H ATOM 236 HD21 LEU A 16 -19.482 -3.741 -9.873 1.00 0.00 H ATOM 237 HD22 LEU A 16 -17.917 -4.487 -10.204 1.00 0.00 H ATOM 238 HD23 LEU A 16 -18.916 -3.902 -11.536 1.00 0.00 H ATOM 239 N ALA A 17 -21.302 0.549 -9.474 1.00 0.00 N ATOM 240 CA ALA A 17 -22.446 1.012 -8.700 1.00 0.00 C ATOM 241 C ALA A 17 -23.718 1.003 -9.541 1.00 0.00 C ATOM 242 O ALA A 17 -24.738 0.442 -9.139 1.00 0.00 O ATOM 243 CB ALA A 17 -22.184 2.406 -8.151 1.00 0.00 C ATOM 244 H ALA A 17 -20.488 1.095 -9.499 1.00 0.00 H ATOM 245 HA ALA A 17 -22.576 0.341 -7.862 1.00 0.00 H ATOM 246 HB1 ALA A 17 -21.859 3.052 -8.954 1.00 0.00 H ATOM 247 HB2 ALA A 17 -23.091 2.799 -7.717 1.00 0.00 H ATOM 248 HB3 ALA A 17 -21.415 2.357 -7.396 1.00 0.00 H ATOM 249 N VAL A 18 -23.652 1.629 -10.712 1.00 0.00 N ATOM 250 CA VAL A 18 -24.799 1.693 -11.610 1.00 0.00 C ATOM 251 C VAL A 18 -25.393 0.308 -11.842 1.00 0.00 C ATOM 252 O VAL A 18 -26.605 0.115 -11.733 1.00 0.00 O ATOM 253 CB VAL A 18 -24.413 2.307 -12.970 1.00 0.00 C ATOM 254 CG1 VAL A 18 -25.610 2.323 -13.908 1.00 0.00 C ATOM 255 CG2 VAL A 18 -23.855 3.709 -12.781 1.00 0.00 C ATOM 256 H VAL A 18 -22.811 2.057 -10.978 1.00 0.00 H ATOM 257 HA VAL A 18 -25.546 2.324 -11.153 1.00 0.00 H ATOM 258 HB VAL A 18 -23.644 1.692 -13.414 1.00 0.00 H ATOM 259 HG11 VAL A 18 -25.468 1.584 -14.684 1.00 0.00 H ATOM 260 HG12 VAL A 18 -26.507 2.093 -13.352 1.00 0.00 H ATOM 261 HG13 VAL A 18 -25.703 3.301 -14.355 1.00 0.00 H ATOM 262 HG21 VAL A 18 -24.575 4.433 -13.132 1.00 0.00 H ATOM 263 HG22 VAL A 18 -23.656 3.880 -11.733 1.00 0.00 H ATOM 264 HG23 VAL A 18 -22.938 3.811 -13.343 1.00 0.00 H ATOM 265 N PHE A 19 -24.534 -0.654 -12.161 1.00 0.00 N ATOM 266 CA PHE A 19 -24.974 -2.022 -12.408 1.00 0.00 C ATOM 267 C PHE A 19 -25.717 -2.581 -11.197 1.00 0.00 C ATOM 268 O PHE A 19 -26.843 -3.063 -11.315 1.00 0.00 O ATOM 269 CB PHE A 19 -23.777 -2.913 -12.743 1.00 0.00 C ATOM 270 CG PHE A 19 -24.078 -3.957 -13.779 1.00 0.00 C ATOM 271 CD1 PHE A 19 -24.088 -3.632 -15.126 1.00 0.00 C ATOM 272 CD2 PHE A 19 -24.352 -5.263 -13.407 1.00 0.00 C ATOM 273 CE1 PHE A 19 -24.364 -4.590 -16.083 1.00 0.00 C ATOM 274 CE2 PHE A 19 -24.628 -6.226 -14.359 1.00 0.00 C ATOM 275 CZ PHE A 19 -24.635 -5.889 -15.699 1.00 0.00 C ATOM 276 H PHE A 19 -23.581 -0.438 -12.233 1.00 0.00 H ATOM 277 HA PHE A 19 -25.647 -2.006 -13.251 1.00 0.00 H ATOM 278 HB2 PHE A 19 -22.972 -2.298 -13.116 1.00 0.00 H ATOM 279 HB3 PHE A 19 -23.452 -3.419 -11.845 1.00 0.00 H ATOM 280 HD1 PHE A 19 -23.876 -2.616 -15.427 1.00 0.00 H ATOM 281 HD2 PHE A 19 -24.347 -5.529 -12.360 1.00 0.00 H ATOM 282 HE1 PHE A 19 -24.369 -4.324 -17.130 1.00 0.00 H ATOM 283 HE2 PHE A 19 -24.840 -7.241 -14.056 1.00 0.00 H ATOM 284 HZ PHE A 19 -24.851 -6.640 -16.445 1.00 0.00 H ATOM 285 N ALA A 20 -25.077 -2.512 -10.035 1.00 0.00 N ATOM 286 CA ALA A 20 -25.676 -3.009 -8.803 1.00 0.00 C ATOM 287 C ALA A 20 -26.987 -2.291 -8.500 1.00 0.00 C ATOM 288 O ALA A 20 -27.947 -2.904 -8.033 1.00 0.00 O ATOM 289 CB ALA A 20 -24.704 -2.850 -7.642 1.00 0.00 C ATOM 290 H ALA A 20 -24.181 -2.116 -10.005 1.00 0.00 H ATOM 291 HA ALA A 20 -25.876 -4.064 -8.930 1.00 0.00 H ATOM 292 HB1 ALA A 20 -24.031 -3.695 -7.620 1.00 0.00 H ATOM 293 HB2 ALA A 20 -24.138 -1.941 -7.769 1.00 0.00 H ATOM 294 HB3 ALA A 20 -25.256 -2.804 -6.715 1.00 0.00 H ATOM 295 N CYS A 21 -27.019 -0.990 -8.768 1.00 0.00 N ATOM 296 CA CYS A 21 -28.211 -0.188 -8.523 1.00 0.00 C ATOM 297 C CYS A 21 -29.405 -0.737 -9.300 1.00 0.00 C ATOM 298 O CYS A 21 -30.519 -0.806 -8.780 1.00 0.00 O ATOM 299 CB CYS A 21 -27.961 1.270 -8.912 1.00 0.00 C ATOM 300 SG CYS A 21 -26.883 2.163 -7.769 1.00 0.00 S ATOM 301 H CYS A 21 -26.221 -0.559 -9.139 1.00 0.00 H ATOM 302 HA CYS A 21 -28.432 -0.237 -7.468 1.00 0.00 H ATOM 303 HB2 CYS A 21 -27.499 1.299 -9.889 1.00 0.00 H ATOM 304 HB3 CYS A 21 -28.905 1.791 -8.953 1.00 0.00 H ATOM 305 HG CYS A 21 -25.652 1.700 -7.920 1.00 0.00 H ATOM 306 N LEU A 22 -29.164 -1.122 -10.548 1.00 0.00 N ATOM 307 CA LEU A 22 -30.218 -1.663 -11.398 1.00 0.00 C ATOM 308 C LEU A 22 -30.702 -3.012 -10.876 1.00 0.00 C ATOM 309 O LEU A 22 -31.900 -3.291 -10.861 1.00 0.00 O ATOM 310 CB LEU A 22 -29.716 -1.811 -12.836 1.00 0.00 C ATOM 311 CG LEU A 22 -29.947 -0.609 -13.754 1.00 0.00 C ATOM 312 CD1 LEU A 22 -28.924 -0.594 -14.879 1.00 0.00 C ATOM 313 CD2 LEU A 22 -31.361 -0.632 -14.315 1.00 0.00 C ATOM 314 H LEU A 22 -28.255 -1.042 -10.907 1.00 0.00 H ATOM 315 HA LEU A 22 -31.045 -0.968 -11.384 1.00 0.00 H ATOM 316 HB2 LEU A 22 -28.655 -1.998 -12.797 1.00 0.00 H ATOM 317 HB3 LEU A 22 -30.216 -2.663 -13.274 1.00 0.00 H ATOM 318 HG LEU A 22 -29.827 0.301 -13.182 1.00 0.00 H ATOM 319 HD11 LEU A 22 -29.218 0.130 -15.623 1.00 0.00 H ATOM 320 HD12 LEU A 22 -28.871 -1.573 -15.330 1.00 0.00 H ATOM 321 HD13 LEU A 22 -27.955 -0.329 -14.482 1.00 0.00 H ATOM 322 HD21 LEU A 22 -31.398 -0.036 -15.217 1.00 0.00 H ATOM 323 HD22 LEU A 22 -32.045 -0.223 -13.586 1.00 0.00 H ATOM 324 HD23 LEU A 22 -31.642 -1.649 -14.544 1.00 0.00 H ATOM 325 N PHE A 23 -29.760 -3.845 -10.444 1.00 0.00 N ATOM 326 CA PHE A 23 -30.089 -5.165 -9.918 1.00 0.00 C ATOM 327 C PHE A 23 -31.066 -5.058 -8.751 1.00 0.00 C ATOM 328 O PHE A 23 -32.093 -5.737 -8.721 1.00 0.00 O ATOM 329 CB PHE A 23 -28.819 -5.891 -9.470 1.00 0.00 C ATOM 330 CG PHE A 23 -29.067 -7.293 -8.993 1.00 0.00 C ATOM 331 CD1 PHE A 23 -30.114 -8.039 -9.508 1.00 0.00 C ATOM 332 CD2 PHE A 23 -28.252 -7.866 -8.031 1.00 0.00 C ATOM 333 CE1 PHE A 23 -30.344 -9.331 -9.073 1.00 0.00 C ATOM 334 CE2 PHE A 23 -28.476 -9.156 -7.591 1.00 0.00 C ATOM 335 CZ PHE A 23 -29.525 -9.890 -8.112 1.00 0.00 C ATOM 336 H PHE A 23 -28.821 -3.566 -10.481 1.00 0.00 H ATOM 337 HA PHE A 23 -30.556 -5.730 -10.712 1.00 0.00 H ATOM 338 HB2 PHE A 23 -28.130 -5.939 -10.299 1.00 0.00 H ATOM 339 HB3 PHE A 23 -28.365 -5.340 -8.662 1.00 0.00 H ATOM 340 HD1 PHE A 23 -30.756 -7.603 -10.261 1.00 0.00 H ATOM 341 HD2 PHE A 23 -27.431 -7.293 -7.621 1.00 0.00 H ATOM 342 HE1 PHE A 23 -31.165 -9.901 -9.482 1.00 0.00 H ATOM 343 HE2 PHE A 23 -27.834 -9.591 -6.840 1.00 0.00 H ATOM 344 HZ PHE A 23 -29.702 -10.898 -7.770 1.00 0.00 H ATOM 345 N LEU A 24 -30.738 -4.200 -7.791 1.00 0.00 N ATOM 346 CA LEU A 24 -31.584 -4.003 -6.620 1.00 0.00 C ATOM 347 C LEU A 24 -32.916 -3.371 -7.011 1.00 0.00 C ATOM 348 O LEU A 24 -33.946 -3.630 -6.387 1.00 0.00 O ATOM 349 CB LEU A 24 -30.871 -3.122 -5.592 1.00 0.00 C ATOM 350 CG LEU A 24 -29.845 -3.825 -4.703 1.00 0.00 C ATOM 351 CD1 LEU A 24 -28.626 -2.940 -4.491 1.00 0.00 C ATOM 352 CD2 LEU A 24 -30.469 -4.205 -3.367 1.00 0.00 C ATOM 353 H LEU A 24 -29.907 -3.687 -7.870 1.00 0.00 H ATOM 354 HA LEU A 24 -31.774 -4.971 -6.181 1.00 0.00 H ATOM 355 HB2 LEU A 24 -30.360 -2.337 -6.128 1.00 0.00 H ATOM 356 HB3 LEU A 24 -31.624 -2.687 -4.951 1.00 0.00 H ATOM 357 HG LEU A 24 -29.517 -4.733 -5.190 1.00 0.00 H ATOM 358 HD11 LEU A 24 -27.985 -2.998 -5.358 1.00 0.00 H ATOM 359 HD12 LEU A 24 -28.085 -3.275 -3.619 1.00 0.00 H ATOM 360 HD13 LEU A 24 -28.944 -1.918 -4.346 1.00 0.00 H ATOM 361 HD21 LEU A 24 -30.003 -3.633 -2.578 1.00 0.00 H ATOM 362 HD22 LEU A 24 -30.316 -5.259 -3.186 1.00 0.00 H ATOM 363 HD23 LEU A 24 -31.527 -3.992 -3.391 1.00 0.00 H ATOM 364 N SER A 25 -32.890 -2.541 -8.048 1.00 0.00 N ATOM 365 CA SER A 25 -34.094 -1.870 -8.522 1.00 0.00 C ATOM 366 C SER A 25 -35.061 -2.869 -9.149 1.00 0.00 C ATOM 367 O SER A 25 -36.273 -2.796 -8.937 1.00 0.00 O ATOM 368 CB SER A 25 -33.733 -0.786 -9.539 1.00 0.00 C ATOM 369 OG SER A 25 -33.023 0.275 -8.924 1.00 0.00 O ATOM 370 H SER A 25 -32.037 -2.374 -8.504 1.00 0.00 H ATOM 371 HA SER A 25 -34.573 -1.408 -7.671 1.00 0.00 H ATOM 372 HB2 SER A 25 -33.115 -1.214 -10.314 1.00 0.00 H ATOM 373 HB3 SER A 25 -34.639 -0.390 -9.977 1.00 0.00 H ATOM 374 HG SER A 25 -32.086 0.072 -8.917 1.00 0.00 H ATOM 375 N THR A 26 -34.518 -3.804 -9.923 1.00 0.00 N ATOM 376 CA THR A 26 -35.332 -4.818 -10.582 1.00 0.00 C ATOM 377 C THR A 26 -35.967 -5.759 -9.566 1.00 0.00 C ATOM 378 O THR A 26 -37.184 -5.946 -9.554 1.00 0.00 O ATOM 379 CB THR A 26 -34.498 -5.645 -11.580 1.00 0.00 C ATOM 380 OG1 THR A 26 -33.840 -4.775 -12.508 1.00 0.00 O ATOM 381 CG2 THR A 26 -35.379 -6.628 -12.335 1.00 0.00 C ATOM 382 H THR A 26 -33.547 -3.809 -10.053 1.00 0.00 H ATOM 383 HA THR A 26 -36.114 -4.313 -11.131 1.00 0.00 H ATOM 384 HB THR A 26 -33.754 -6.201 -11.029 1.00 0.00 H ATOM 385 HG1 THR A 26 -33.099 -4.346 -12.074 1.00 0.00 H ATOM 386 HG21 THR A 26 -34.985 -7.627 -12.219 1.00 0.00 H ATOM 387 HG22 THR A 26 -35.393 -6.366 -13.383 1.00 0.00 H ATOM 388 HG23 THR A 26 -36.382 -6.590 -11.940 1.00 0.00 H ATOM 389 N LEU A 27 -35.137 -6.348 -8.712 1.00 0.00 N ATOM 390 CA LEU A 27 -35.619 -7.271 -7.690 1.00 0.00 C ATOM 391 C LEU A 27 -36.734 -6.636 -6.865 1.00 0.00 C ATOM 392 O LEU A 27 -37.783 -7.243 -6.648 1.00 0.00 O ATOM 393 CB LEU A 27 -34.469 -7.695 -6.774 1.00 0.00 C ATOM 394 CG LEU A 27 -33.224 -8.246 -7.472 1.00 0.00 C ATOM 395 CD1 LEU A 27 -31.974 -7.919 -6.669 1.00 0.00 C ATOM 396 CD2 LEU A 27 -33.350 -9.748 -7.679 1.00 0.00 C ATOM 397 H LEU A 27 -34.177 -6.160 -8.770 1.00 0.00 H ATOM 398 HA LEU A 27 -36.011 -8.145 -8.190 1.00 0.00 H ATOM 399 HB2 LEU A 27 -34.170 -6.833 -6.198 1.00 0.00 H ATOM 400 HB3 LEU A 27 -34.842 -8.460 -6.108 1.00 0.00 H ATOM 401 HG LEU A 27 -33.128 -7.780 -8.442 1.00 0.00 H ATOM 402 HD11 LEU A 27 -32.247 -7.343 -5.797 1.00 0.00 H ATOM 403 HD12 LEU A 27 -31.294 -7.346 -7.281 1.00 0.00 H ATOM 404 HD13 LEU A 27 -31.495 -8.836 -6.360 1.00 0.00 H ATOM 405 HD21 LEU A 27 -32.367 -10.194 -7.678 1.00 0.00 H ATOM 406 HD22 LEU A 27 -33.832 -9.942 -8.626 1.00 0.00 H ATOM 407 HD23 LEU A 27 -33.939 -10.173 -6.880 1.00 0.00 H ATOM 408 N LEU A 28 -36.499 -5.410 -6.409 1.00 0.00 N ATOM 409 CA LEU A 28 -37.484 -4.691 -5.609 1.00 0.00 C ATOM 410 C LEU A 28 -38.787 -4.511 -6.382 1.00 0.00 C ATOM 411 O LEU A 28 -39.873 -4.748 -5.852 1.00 0.00 O ATOM 412 CB LEU A 28 -36.934 -3.326 -5.193 1.00 0.00 C ATOM 413 CG LEU A 28 -36.021 -3.316 -3.966 1.00 0.00 C ATOM 414 CD1 LEU A 28 -35.212 -2.029 -3.912 1.00 0.00 C ATOM 415 CD2 LEU A 28 -36.837 -3.488 -2.693 1.00 0.00 C ATOM 416 H LEU A 28 -35.645 -4.978 -6.615 1.00 0.00 H ATOM 417 HA LEU A 28 -37.683 -5.275 -4.724 1.00 0.00 H ATOM 418 HB2 LEU A 28 -36.372 -2.928 -6.025 1.00 0.00 H ATOM 419 HB3 LEU A 28 -37.775 -2.679 -4.986 1.00 0.00 H ATOM 420 HG LEU A 28 -35.328 -4.143 -4.034 1.00 0.00 H ATOM 421 HD11 LEU A 28 -34.825 -1.806 -4.895 1.00 0.00 H ATOM 422 HD12 LEU A 28 -34.392 -2.148 -3.221 1.00 0.00 H ATOM 423 HD13 LEU A 28 -35.846 -1.218 -3.582 1.00 0.00 H ATOM 424 HD21 LEU A 28 -37.500 -4.335 -2.803 1.00 0.00 H ATOM 425 HD22 LEU A 28 -37.420 -2.596 -2.516 1.00 0.00 H ATOM 426 HD23 LEU A 28 -36.173 -3.657 -1.859 1.00 0.00 H ATOM 427 N LEU A 29 -38.672 -4.094 -7.638 1.00 0.00 N ATOM 428 CA LEU A 29 -39.841 -3.885 -8.485 1.00 0.00 C ATOM 429 C LEU A 29 -40.664 -5.164 -8.602 1.00 0.00 C ATOM 430 O LEU A 29 -41.886 -5.118 -8.745 1.00 0.00 O ATOM 431 CB LEU A 29 -39.410 -3.415 -9.875 1.00 0.00 C ATOM 432 CG LEU A 29 -39.179 -1.911 -10.033 1.00 0.00 C ATOM 433 CD1 LEU A 29 -38.367 -1.625 -11.287 1.00 0.00 C ATOM 434 CD2 LEU A 29 -40.507 -1.169 -10.075 1.00 0.00 C ATOM 435 H LEU A 29 -37.780 -3.921 -8.004 1.00 0.00 H ATOM 436 HA LEU A 29 -40.450 -3.120 -8.028 1.00 0.00 H ATOM 437 HB2 LEU A 29 -38.488 -3.918 -10.124 1.00 0.00 H ATOM 438 HB3 LEU A 29 -40.178 -3.708 -10.576 1.00 0.00 H ATOM 439 HG LEU A 29 -38.619 -1.548 -9.182 1.00 0.00 H ATOM 440 HD11 LEU A 29 -38.237 -2.537 -11.848 1.00 0.00 H ATOM 441 HD12 LEU A 29 -37.400 -1.233 -11.007 1.00 0.00 H ATOM 442 HD13 LEU A 29 -38.888 -0.898 -11.894 1.00 0.00 H ATOM 443 HD21 LEU A 29 -40.323 -0.109 -10.163 1.00 0.00 H ATOM 444 HD22 LEU A 29 -41.057 -1.365 -9.165 1.00 0.00 H ATOM 445 HD23 LEU A 29 -41.082 -1.508 -10.923 1.00 0.00 H ATOM 446 N VAL A 30 -39.986 -6.306 -8.537 1.00 0.00 N ATOM 447 CA VAL A 30 -40.656 -7.598 -8.632 1.00 0.00 C ATOM 448 C VAL A 30 -41.358 -7.950 -7.326 1.00 0.00 C ATOM 449 O VAL A 30 -42.549 -8.263 -7.313 1.00 0.00 O ATOM 450 CB VAL A 30 -39.661 -8.720 -8.986 1.00 0.00 C ATOM 451 CG1 VAL A 30 -40.364 -10.069 -9.011 1.00 0.00 C ATOM 452 CG2 VAL A 30 -38.990 -8.435 -10.322 1.00 0.00 C ATOM 453 H VAL A 30 -39.014 -6.278 -8.422 1.00 0.00 H ATOM 454 HA VAL A 30 -41.392 -7.536 -9.420 1.00 0.00 H ATOM 455 HB VAL A 30 -38.897 -8.751 -8.223 1.00 0.00 H ATOM 456 HG11 VAL A 30 -39.659 -10.837 -9.292 1.00 0.00 H ATOM 457 HG12 VAL A 30 -40.762 -10.285 -8.029 1.00 0.00 H ATOM 458 HG13 VAL A 30 -41.171 -10.041 -9.729 1.00 0.00 H ATOM 459 HG21 VAL A 30 -39.202 -9.241 -11.009 1.00 0.00 H ATOM 460 HG22 VAL A 30 -39.372 -7.508 -10.726 1.00 0.00 H ATOM 461 HG23 VAL A 30 -37.923 -8.353 -10.179 1.00 0.00 H ATOM 462 N LEU A 31 -40.614 -7.896 -6.226 1.00 0.00 N ATOM 463 CA LEU A 31 -41.165 -8.210 -4.912 1.00 0.00 C ATOM 464 C LEU A 31 -42.236 -7.199 -4.517 1.00 0.00 C ATOM 465 O LEU A 31 -43.016 -7.436 -3.596 1.00 0.00 O ATOM 466 CB LEU A 31 -40.052 -8.229 -3.863 1.00 0.00 C ATOM 467 CG LEU A 31 -38.942 -9.257 -4.080 1.00 0.00 C ATOM 468 CD1 LEU A 31 -37.592 -8.675 -3.690 1.00 0.00 C ATOM 469 CD2 LEU A 31 -39.226 -10.525 -3.289 1.00 0.00 C ATOM 470 H LEU A 31 -39.670 -7.640 -6.299 1.00 0.00 H ATOM 471 HA LEU A 31 -41.614 -9.190 -4.967 1.00 0.00 H ATOM 472 HB2 LEU A 31 -39.598 -7.250 -3.844 1.00 0.00 H ATOM 473 HB3 LEU A 31 -40.508 -8.430 -2.903 1.00 0.00 H ATOM 474 HG LEU A 31 -38.901 -9.518 -5.129 1.00 0.00 H ATOM 475 HD11 LEU A 31 -37.627 -7.599 -3.770 1.00 0.00 H ATOM 476 HD12 LEU A 31 -36.829 -9.059 -4.351 1.00 0.00 H ATOM 477 HD13 LEU A 31 -37.360 -8.953 -2.672 1.00 0.00 H ATOM 478 HD21 LEU A 31 -39.851 -10.287 -2.441 1.00 0.00 H ATOM 479 HD22 LEU A 31 -38.295 -10.949 -2.941 1.00 0.00 H ATOM 480 HD23 LEU A 31 -39.733 -11.238 -3.923 1.00 0.00 H ATOM 789 N VAL B 112 -13.974 -2.976 -2.444 1.00 0.00 N ATOM 790 CA VAL B 112 -15.041 -2.398 -3.252 1.00 0.00 C ATOM 791 C VAL B 112 -15.222 -3.165 -4.556 1.00 0.00 C ATOM 792 O VAL B 112 -16.319 -3.624 -4.871 1.00 0.00 O ATOM 793 CB VAL B 112 -14.762 -0.917 -3.575 1.00 0.00 C ATOM 794 CG1 VAL B 112 -15.880 -0.336 -4.425 1.00 0.00 C ATOM 795 CG2 VAL B 112 -14.584 -0.117 -2.293 1.00 0.00 C ATOM 796 H VAL B 112 -13.122 -2.498 -2.364 1.00 0.00 H ATOM 797 HA VAL B 112 -15.958 -2.454 -2.682 1.00 0.00 H ATOM 798 HB VAL B 112 -13.842 -0.861 -4.139 1.00 0.00 H ATOM 799 HG11 VAL B 112 -16.809 -0.375 -3.875 1.00 0.00 H ATOM 800 HG12 VAL B 112 -15.649 0.690 -4.672 1.00 0.00 H ATOM 801 HG13 VAL B 112 -15.977 -0.911 -5.334 1.00 0.00 H ATOM 802 HG21 VAL B 112 -15.492 -0.168 -1.709 1.00 0.00 H ATOM 803 HG22 VAL B 112 -13.766 -0.530 -1.721 1.00 0.00 H ATOM 804 HG23 VAL B 112 -14.370 0.912 -2.537 1.00 0.00 H ATOM 805 N ALA B 113 -14.136 -3.303 -5.311 1.00 0.00 N ATOM 806 CA ALA B 113 -14.174 -4.018 -6.580 1.00 0.00 C ATOM 807 C ALA B 113 -14.710 -5.434 -6.397 1.00 0.00 C ATOM 808 O ALA B 113 -15.459 -5.938 -7.233 1.00 0.00 O ATOM 809 CB ALA B 113 -12.788 -4.053 -7.207 1.00 0.00 C ATOM 810 H ALA B 113 -13.290 -2.915 -5.005 1.00 0.00 H ATOM 811 HA ALA B 113 -14.831 -3.479 -7.247 1.00 0.00 H ATOM 812 HB1 ALA B 113 -12.686 -3.230 -7.900 1.00 0.00 H ATOM 813 HB2 ALA B 113 -12.041 -3.967 -6.432 1.00 0.00 H ATOM 814 HB3 ALA B 113 -12.655 -4.986 -7.734 1.00 0.00 H ATOM 815 N VAL B 114 -14.321 -6.072 -5.297 1.00 0.00 N ATOM 816 CA VAL B 114 -14.762 -7.430 -5.005 1.00 0.00 C ATOM 817 C VAL B 114 -16.265 -7.477 -4.751 1.00 0.00 C ATOM 818 O VAL B 114 -16.997 -8.200 -5.425 1.00 0.00 O ATOM 819 CB VAL B 114 -14.028 -8.007 -3.780 1.00 0.00 C ATOM 820 CG1 VAL B 114 -14.531 -9.408 -3.467 1.00 0.00 C ATOM 821 CG2 VAL B 114 -12.525 -8.011 -4.014 1.00 0.00 C ATOM 822 H VAL B 114 -13.722 -5.617 -4.668 1.00 0.00 H ATOM 823 HA VAL B 114 -14.532 -8.048 -5.860 1.00 0.00 H ATOM 824 HB VAL B 114 -14.237 -7.376 -2.929 1.00 0.00 H ATOM 825 HG11 VAL B 114 -14.608 -9.976 -4.383 1.00 0.00 H ATOM 826 HG12 VAL B 114 -13.840 -9.898 -2.795 1.00 0.00 H ATOM 827 HG13 VAL B 114 -15.504 -9.345 -3.001 1.00 0.00 H ATOM 828 HG21 VAL B 114 -12.291 -7.382 -4.860 1.00 0.00 H ATOM 829 HG22 VAL B 114 -12.022 -7.633 -3.134 1.00 0.00 H ATOM 830 HG23 VAL B 114 -12.194 -9.019 -4.212 1.00 0.00 H ATOM 831 N GLY B 115 -16.719 -6.698 -3.773 1.00 0.00 N ATOM 832 CA GLY B 115 -18.133 -6.665 -3.448 1.00 0.00 C ATOM 833 C GLY B 115 -18.989 -6.238 -4.623 1.00 0.00 C ATOM 834 O GLY B 115 -19.950 -6.919 -4.981 1.00 0.00 O ATOM 835 H GLY B 115 -16.088 -6.142 -3.269 1.00 0.00 H ATOM 836 HA2 GLY B 115 -18.441 -7.650 -3.129 1.00 0.00 H ATOM 837 HA3 GLY B 115 -18.287 -5.971 -2.634 1.00 0.00 H ATOM 838 N LEU B 116 -18.641 -5.106 -5.225 1.00 0.00 N ATOM 839 CA LEU B 116 -19.385 -4.587 -6.368 1.00 0.00 C ATOM 840 C LEU B 116 -19.489 -5.635 -7.472 1.00 0.00 C ATOM 841 O LEU B 116 -20.581 -5.938 -7.952 1.00 0.00 O ATOM 842 CB LEU B 116 -18.713 -3.324 -6.908 1.00 0.00 C ATOM 843 CG LEU B 116 -19.174 -2.002 -6.294 1.00 0.00 C ATOM 844 CD1 LEU B 116 -18.234 -0.874 -6.688 1.00 0.00 C ATOM 845 CD2 LEU B 116 -20.600 -1.684 -6.720 1.00 0.00 C ATOM 846 H LEU B 116 -17.865 -4.607 -4.896 1.00 0.00 H ATOM 847 HA LEU B 116 -20.380 -4.339 -6.029 1.00 0.00 H ATOM 848 HB2 LEU B 116 -17.651 -3.415 -6.738 1.00 0.00 H ATOM 849 HB3 LEU B 116 -18.902 -3.279 -7.972 1.00 0.00 H ATOM 850 HG LEU B 116 -19.158 -2.088 -5.217 1.00 0.00 H ATOM 851 HD11 LEU B 116 -18.082 -0.220 -5.842 1.00 0.00 H ATOM 852 HD12 LEU B 116 -18.666 -0.313 -7.503 1.00 0.00 H ATOM 853 HD13 LEU B 116 -17.286 -1.288 -6.999 1.00 0.00 H ATOM 854 HD21 LEU B 116 -20.825 -2.205 -7.639 1.00 0.00 H ATOM 855 HD22 LEU B 116 -20.701 -0.620 -6.877 1.00 0.00 H ATOM 856 HD23 LEU B 116 -21.286 -2.002 -5.949 1.00 0.00 H ATOM 857 N ALA B 117 -18.345 -6.184 -7.867 1.00 0.00 N ATOM 858 CA ALA B 117 -18.308 -7.201 -8.912 1.00 0.00 C ATOM 859 C ALA B 117 -19.289 -8.330 -8.613 1.00 0.00 C ATOM 860 O ALA B 117 -20.113 -8.689 -9.454 1.00 0.00 O ATOM 861 CB ALA B 117 -16.897 -7.750 -9.063 1.00 0.00 C ATOM 862 H ALA B 117 -17.507 -5.901 -7.446 1.00 0.00 H ATOM 863 HA ALA B 117 -18.587 -6.732 -9.844 1.00 0.00 H ATOM 864 HB1 ALA B 117 -16.522 -8.050 -8.094 1.00 0.00 H ATOM 865 HB2 ALA B 117 -16.912 -8.605 -9.723 1.00 0.00 H ATOM 866 HB3 ALA B 117 -16.257 -6.987 -9.477 1.00 0.00 H ATOM 867 N VAL B 118 -19.192 -8.890 -7.411 1.00 0.00 N ATOM 868 CA VAL B 118 -20.071 -9.979 -7.002 1.00 0.00 C ATOM 869 C VAL B 118 -21.534 -9.627 -7.250 1.00 0.00 C ATOM 870 O VAL B 118 -22.283 -10.413 -7.829 1.00 0.00 O ATOM 871 CB VAL B 118 -19.882 -10.323 -5.512 1.00 0.00 C ATOM 872 CG1 VAL B 118 -20.833 -11.435 -5.097 1.00 0.00 C ATOM 873 CG2 VAL B 118 -18.438 -10.713 -5.235 1.00 0.00 C ATOM 874 H VAL B 118 -18.514 -8.561 -6.784 1.00 0.00 H ATOM 875 HA VAL B 118 -19.817 -10.851 -7.587 1.00 0.00 H ATOM 876 HB VAL B 118 -20.115 -9.445 -4.929 1.00 0.00 H ATOM 877 HG11 VAL B 118 -21.608 -11.028 -4.464 1.00 0.00 H ATOM 878 HG12 VAL B 118 -21.279 -11.876 -5.977 1.00 0.00 H ATOM 879 HG13 VAL B 118 -20.286 -12.192 -4.553 1.00 0.00 H ATOM 880 HG21 VAL B 118 -18.382 -11.776 -5.055 1.00 0.00 H ATOM 881 HG22 VAL B 118 -17.826 -10.460 -6.089 1.00 0.00 H ATOM 882 HG23 VAL B 118 -18.082 -10.180 -4.366 1.00 0.00 H ATOM 883 N PHE B 119 -21.935 -8.440 -6.807 1.00 0.00 N ATOM 884 CA PHE B 119 -23.309 -7.984 -6.979 1.00 0.00 C ATOM 885 C PHE B 119 -23.698 -7.976 -8.454 1.00 0.00 C ATOM 886 O PHE B 119 -24.713 -8.553 -8.842 1.00 0.00 O ATOM 887 CB PHE B 119 -23.482 -6.582 -6.389 1.00 0.00 C ATOM 888 CG PHE B 119 -24.819 -6.367 -5.741 1.00 0.00 C ATOM 889 CD1 PHE B 119 -25.068 -6.835 -4.460 1.00 0.00 C ATOM 890 CD2 PHE B 119 -25.829 -5.695 -6.411 1.00 0.00 C ATOM 891 CE1 PHE B 119 -26.297 -6.637 -3.860 1.00 0.00 C ATOM 892 CE2 PHE B 119 -27.059 -5.494 -5.817 1.00 0.00 C ATOM 893 CZ PHE B 119 -27.295 -5.966 -4.541 1.00 0.00 C ATOM 894 H PHE B 119 -21.291 -7.857 -6.351 1.00 0.00 H ATOM 895 HA PHE B 119 -23.954 -8.669 -6.453 1.00 0.00 H ATOM 896 HB2 PHE B 119 -22.721 -6.419 -5.640 1.00 0.00 H ATOM 897 HB3 PHE B 119 -23.370 -5.852 -7.175 1.00 0.00 H ATOM 898 HD1 PHE B 119 -24.287 -7.359 -3.927 1.00 0.00 H ATOM 899 HD2 PHE B 119 -25.646 -5.326 -7.410 1.00 0.00 H ATOM 900 HE1 PHE B 119 -26.477 -7.008 -2.862 1.00 0.00 H ATOM 901 HE2 PHE B 119 -27.838 -4.970 -6.351 1.00 0.00 H ATOM 902 HZ PHE B 119 -28.255 -5.810 -4.074 1.00 0.00 H ATOM 903 N ALA B 120 -22.882 -7.319 -9.273 1.00 0.00 N ATOM 904 CA ALA B 120 -23.139 -7.238 -10.705 1.00 0.00 C ATOM 905 C ALA B 120 -23.172 -8.625 -11.337 1.00 0.00 C ATOM 906 O ALA B 120 -23.988 -8.897 -12.218 1.00 0.00 O ATOM 907 CB ALA B 120 -22.087 -6.372 -11.382 1.00 0.00 C ATOM 908 H ALA B 120 -22.089 -6.880 -8.904 1.00 0.00 H ATOM 909 HA ALA B 120 -24.102 -6.766 -10.845 1.00 0.00 H ATOM 910 HB1 ALA B 120 -22.373 -5.333 -11.304 1.00 0.00 H ATOM 911 HB2 ALA B 120 -21.133 -6.521 -10.898 1.00 0.00 H ATOM 912 HB3 ALA B 120 -22.010 -6.647 -12.423 1.00 0.00 H ATOM 913 N CYS B 121 -22.279 -9.498 -10.883 1.00 0.00 N ATOM 914 CA CYS B 121 -22.206 -10.858 -11.405 1.00 0.00 C ATOM 915 C CYS B 121 -23.540 -11.578 -11.238 1.00 0.00 C ATOM 916 O CYS B 121 -24.002 -12.268 -12.146 1.00 0.00 O ATOM 917 CB CYS B 121 -21.098 -11.638 -10.696 1.00 0.00 C ATOM 918 SG CYS B 121 -19.425 -11.142 -11.169 1.00 0.00 S ATOM 919 H CYS B 121 -21.655 -9.222 -10.179 1.00 0.00 H ATOM 920 HA CYS B 121 -21.974 -10.796 -12.457 1.00 0.00 H ATOM 921 HB2 CYS B 121 -21.193 -11.496 -9.629 1.00 0.00 H ATOM 922 HB3 CYS B 121 -21.207 -12.688 -10.922 1.00 0.00 H ATOM 923 HG CYS B 121 -19.194 -9.945 -10.653 1.00 0.00 H ATOM 924 N LEU B 122 -24.153 -11.413 -10.071 1.00 0.00 N ATOM 925 CA LEU B 122 -25.433 -12.048 -9.783 1.00 0.00 C ATOM 926 C LEU B 122 -26.537 -11.474 -10.666 1.00 0.00 C ATOM 927 O LEU B 122 -27.391 -12.207 -11.167 1.00 0.00 O ATOM 928 CB LEU B 122 -25.798 -11.865 -8.309 1.00 0.00 C ATOM 929 CG LEU B 122 -25.417 -13.014 -7.375 1.00 0.00 C ATOM 930 CD1 LEU B 122 -25.314 -12.524 -5.939 1.00 0.00 C ATOM 931 CD2 LEU B 122 -26.430 -14.145 -7.483 1.00 0.00 C ATOM 932 H LEU B 122 -23.734 -10.851 -9.386 1.00 0.00 H ATOM 933 HA LEU B 122 -25.335 -13.104 -9.992 1.00 0.00 H ATOM 934 HB2 LEU B 122 -25.301 -10.974 -7.955 1.00 0.00 H ATOM 935 HB3 LEU B 122 -26.868 -11.727 -8.247 1.00 0.00 H ATOM 936 HG LEU B 122 -24.450 -13.401 -7.666 1.00 0.00 H ATOM 937 HD11 LEU B 122 -25.243 -13.371 -5.273 1.00 0.00 H ATOM 938 HD12 LEU B 122 -26.192 -11.946 -5.692 1.00 0.00 H ATOM 939 HD13 LEU B 122 -24.435 -11.906 -5.832 1.00 0.00 H ATOM 940 HD21 LEU B 122 -26.380 -14.758 -6.595 1.00 0.00 H ATOM 941 HD22 LEU B 122 -26.203 -14.749 -8.349 1.00 0.00 H ATOM 942 HD23 LEU B 122 -27.423 -13.732 -7.581 1.00 0.00 H ATOM 943 N PHE B 123 -26.512 -10.159 -10.855 1.00 0.00 N ATOM 944 CA PHE B 123 -27.510 -9.486 -11.679 1.00 0.00 C ATOM 945 C PHE B 123 -27.541 -10.077 -13.086 1.00 0.00 C ATOM 946 O PHE B 123 -28.603 -10.431 -13.599 1.00 0.00 O ATOM 947 CB PHE B 123 -27.216 -7.987 -11.750 1.00 0.00 C ATOM 948 CG PHE B 123 -28.234 -7.213 -12.537 1.00 0.00 C ATOM 949 CD1 PHE B 123 -29.550 -7.644 -12.606 1.00 0.00 C ATOM 950 CD2 PHE B 123 -27.877 -6.054 -13.208 1.00 0.00 C ATOM 951 CE1 PHE B 123 -30.490 -6.934 -13.328 1.00 0.00 C ATOM 952 CE2 PHE B 123 -28.814 -5.339 -13.931 1.00 0.00 C ATOM 953 CZ PHE B 123 -30.121 -5.781 -13.992 1.00 0.00 C ATOM 954 H PHE B 123 -25.807 -9.629 -10.430 1.00 0.00 H ATOM 955 HA PHE B 123 -28.474 -9.634 -11.218 1.00 0.00 H ATOM 956 HB2 PHE B 123 -27.194 -7.584 -10.749 1.00 0.00 H ATOM 957 HB3 PHE B 123 -26.253 -7.838 -12.215 1.00 0.00 H ATOM 958 HD1 PHE B 123 -29.839 -8.547 -12.086 1.00 0.00 H ATOM 959 HD2 PHE B 123 -26.856 -5.708 -13.161 1.00 0.00 H ATOM 960 HE1 PHE B 123 -31.511 -7.282 -13.374 1.00 0.00 H ATOM 961 HE2 PHE B 123 -28.523 -4.439 -14.450 1.00 0.00 H ATOM 962 HZ PHE B 123 -30.855 -5.224 -14.557 1.00 0.00 H ATOM 963 N LEU B 124 -26.370 -10.180 -13.704 1.00 0.00 N ATOM 964 CA LEU B 124 -26.261 -10.727 -15.051 1.00 0.00 C ATOM 965 C LEU B 124 -26.696 -12.189 -15.082 1.00 0.00 C ATOM 966 O LEU B 124 -27.314 -12.643 -16.045 1.00 0.00 O ATOM 967 CB LEU B 124 -24.825 -10.599 -15.561 1.00 0.00 C ATOM 968 CG LEU B 124 -24.425 -9.226 -16.103 1.00 0.00 C ATOM 969 CD1 LEU B 124 -23.006 -8.878 -15.681 1.00 0.00 C ATOM 970 CD2 LEU B 124 -24.556 -9.191 -17.619 1.00 0.00 C ATOM 971 H LEU B 124 -25.558 -9.881 -13.244 1.00 0.00 H ATOM 972 HA LEU B 124 -26.915 -10.157 -15.695 1.00 0.00 H ATOM 973 HB2 LEU B 124 -24.162 -10.839 -14.744 1.00 0.00 H ATOM 974 HB3 LEU B 124 -24.691 -11.321 -16.355 1.00 0.00 H ATOM 975 HG LEU B 124 -25.088 -8.478 -15.692 1.00 0.00 H ATOM 976 HD11 LEU B 124 -23.010 -8.528 -14.659 1.00 0.00 H ATOM 977 HD12 LEU B 124 -22.618 -8.104 -16.325 1.00 0.00 H ATOM 978 HD13 LEU B 124 -22.382 -9.757 -15.758 1.00 0.00 H ATOM 979 HD21 LEU B 124 -23.576 -9.086 -18.061 1.00 0.00 H ATOM 980 HD22 LEU B 124 -25.174 -8.354 -17.908 1.00 0.00 H ATOM 981 HD23 LEU B 124 -25.009 -10.109 -17.961 1.00 0.00 H ATOM 982 N SER B 125 -26.369 -12.921 -14.022 1.00 0.00 N ATOM 983 CA SER B 125 -26.724 -14.332 -13.927 1.00 0.00 C ATOM 984 C SER B 125 -28.237 -14.508 -13.854 1.00 0.00 C ATOM 985 O SER B 125 -28.800 -15.414 -14.470 1.00 0.00 O ATOM 986 CB SER B 125 -26.065 -14.964 -12.700 1.00 0.00 C ATOM 987 OG SER B 125 -24.658 -15.024 -12.850 1.00 0.00 O ATOM 988 H SER B 125 -25.875 -12.501 -13.285 1.00 0.00 H ATOM 989 HA SER B 125 -26.358 -14.826 -14.816 1.00 0.00 H ATOM 990 HB2 SER B 125 -26.297 -14.374 -11.826 1.00 0.00 H ATOM 991 HB3 SER B 125 -26.445 -15.967 -12.567 1.00 0.00 H ATOM 992 HG SER B 125 -24.266 -14.206 -12.535 1.00 0.00 H ATOM 993 N THR B 126 -28.893 -13.634 -13.097 1.00 0.00 N ATOM 994 CA THR B 126 -30.340 -13.692 -12.942 1.00 0.00 C ATOM 995 C THR B 126 -31.048 -13.412 -14.263 1.00 0.00 C ATOM 996 O THR B 126 -31.867 -14.209 -14.722 1.00 0.00 O ATOM 997 CB THR B 126 -30.833 -12.684 -11.886 1.00 0.00 C ATOM 998 OG1 THR B 126 -30.163 -12.912 -10.642 1.00 0.00 O ATOM 999 CG2 THR B 126 -32.336 -12.801 -11.686 1.00 0.00 C ATOM 1000 H THR B 126 -28.389 -12.934 -12.632 1.00 0.00 H ATOM 1001 HA THR B 126 -30.601 -14.687 -12.608 1.00 0.00 H ATOM 1002 HB THR B 126 -30.607 -11.685 -12.230 1.00 0.00 H ATOM 1003 HG1 THR B 126 -29.265 -12.576 -10.695 1.00 0.00 H ATOM 1004 HG21 THR B 126 -32.797 -11.837 -11.848 1.00 0.00 H ATOM 1005 HG22 THR B 126 -32.541 -13.134 -10.680 1.00 0.00 H ATOM 1006 HG23 THR B 126 -32.738 -13.514 -12.391 1.00 0.00 H ATOM 1007 N LEU B 127 -30.725 -12.276 -14.872 1.00 0.00 N ATOM 1008 CA LEU B 127 -31.330 -11.891 -16.142 1.00 0.00 C ATOM 1009 C LEU B 127 -31.207 -13.016 -17.166 1.00 0.00 C ATOM 1010 O LEU B 127 -32.194 -13.415 -17.786 1.00 0.00 O ATOM 1011 CB LEU B 127 -30.667 -10.622 -16.681 1.00 0.00 C ATOM 1012 CG LEU B 127 -30.615 -9.433 -15.721 1.00 0.00 C ATOM 1013 CD1 LEU B 127 -29.361 -8.607 -15.962 1.00 0.00 C ATOM 1014 CD2 LEU B 127 -31.860 -8.572 -15.870 1.00 0.00 C ATOM 1015 H LEU B 127 -30.066 -11.682 -14.458 1.00 0.00 H ATOM 1016 HA LEU B 127 -32.377 -11.694 -15.966 1.00 0.00 H ATOM 1017 HB2 LEU B 127 -29.653 -10.869 -16.956 1.00 0.00 H ATOM 1018 HB3 LEU B 127 -31.211 -10.314 -17.562 1.00 0.00 H ATOM 1019 HG LEU B 127 -30.581 -9.800 -14.705 1.00 0.00 H ATOM 1020 HD11 LEU B 127 -28.772 -9.066 -16.742 1.00 0.00 H ATOM 1021 HD12 LEU B 127 -28.781 -8.560 -15.052 1.00 0.00 H ATOM 1022 HD13 LEU B 127 -29.641 -7.608 -16.262 1.00 0.00 H ATOM 1023 HD21 LEU B 127 -31.625 -7.552 -15.605 1.00 0.00 H ATOM 1024 HD22 LEU B 127 -32.635 -8.944 -15.217 1.00 0.00 H ATOM 1025 HD23 LEU B 127 -32.203 -8.608 -16.894 1.00 0.00 H ATOM 1026 N LEU B 128 -29.992 -13.524 -17.337 1.00 0.00 N ATOM 1027 CA LEU B 128 -29.741 -14.606 -18.283 1.00 0.00 C ATOM 1028 C LEU B 128 -30.499 -15.867 -17.883 1.00 0.00 C ATOM 1029 O LEU B 128 -31.139 -16.510 -18.716 1.00 0.00 O ATOM 1030 CB LEU B 128 -28.243 -14.901 -18.363 1.00 0.00 C ATOM 1031 CG LEU B 128 -27.424 -13.980 -19.268 1.00 0.00 C ATOM 1032 CD1 LEU B 128 -25.943 -14.081 -18.935 1.00 0.00 C ATOM 1033 CD2 LEU B 128 -27.667 -14.315 -20.732 1.00 0.00 C ATOM 1034 H LEU B 128 -29.245 -13.166 -16.814 1.00 0.00 H ATOM 1035 HA LEU B 128 -30.088 -14.283 -19.254 1.00 0.00 H ATOM 1036 HB2 LEU B 128 -27.837 -14.830 -17.366 1.00 0.00 H ATOM 1037 HB3 LEU B 128 -28.124 -15.913 -18.726 1.00 0.00 H ATOM 1038 HG LEU B 128 -27.732 -12.957 -19.104 1.00 0.00 H ATOM 1039 HD11 LEU B 128 -25.814 -14.072 -17.864 1.00 0.00 H ATOM 1040 HD12 LEU B 128 -25.418 -13.243 -19.370 1.00 0.00 H ATOM 1041 HD13 LEU B 128 -25.546 -15.002 -19.339 1.00 0.00 H ATOM 1042 HD21 LEU B 128 -28.730 -14.369 -20.917 1.00 0.00 H ATOM 1043 HD22 LEU B 128 -27.215 -15.269 -20.963 1.00 0.00 H ATOM 1044 HD23 LEU B 128 -27.231 -13.550 -21.356 1.00 0.00 H