ATOM 208 N PRO A 167 6.815 8.023 1.339 1.00 0.73 N ATOM 209 CA PRO A 167 5.534 8.694 1.095 1.00 0.67 C ATOM 210 C PRO A 167 4.711 7.998 0.016 1.00 0.55 C ATOM 211 O PRO A 167 3.483 8.073 0.015 1.00 0.58 O ATOM 212 CB PRO A 167 5.941 10.095 0.639 1.00 0.86 C ATOM 213 CG PRO A 167 7.301 9.923 0.059 1.00 0.98 C ATOM 214 CD PRO A 167 7.957 8.828 0.854 1.00 0.91 C ATOM 215 HA PRO A 167 4.949 8.763 2.000 1.00 0.75 H ATOM 216 HB2 PRO A 167 5.239 10.455 -0.099 1.00 1.17 H ATOM 217 HB3 PRO A 167 5.957 10.763 1.487 1.00 1.06 H ATOM 218 HG2 PRO A 167 7.222 9.637 -0.980 1.00 1.30 H ATOM 219 HG3 PRO A 167 7.860 10.842 0.154 1.00 1.25 H ATOM 220 HD2 PRO A 167 8.603 8.245 0.218 1.00 1.00 H ATOM 221 HD3 PRO A 167 8.513 9.247 1.677 1.00 1.08 H ATOM 222 N SER A 168 5.395 7.320 -0.901 1.00 0.55 N ATOM 223 CA SER A 168 4.723 6.610 -1.981 1.00 0.52 C ATOM 224 C SER A 168 3.854 5.483 -1.431 1.00 0.39 C ATOM 225 O SER A 168 2.683 5.359 -1.788 1.00 0.33 O ATOM 226 CB SER A 168 5.747 6.046 -2.967 1.00 0.66 C ATOM 227 OG SER A 168 5.108 5.359 -4.030 1.00 1.47 O ATOM 228 H SER A 168 6.373 7.300 -0.850 1.00 0.66 H ATOM 229 HA SER A 168 4.090 7.316 -2.498 1.00 0.55 H ATOM 230 HB2 SER A 168 6.330 6.856 -3.380 1.00 1.08 H ATOM 231 HB3 SER A 168 6.400 5.359 -2.451 1.00 1.28 H ATOM 232 HG SER A 168 4.967 5.962 -4.763 1.00 1.87 H ATOM 233 N LEU A 169 4.436 4.664 -0.558 1.00 0.40 N ATOM 234 CA LEU A 169 3.709 3.551 0.041 1.00 0.36 C ATOM 235 C LEU A 169 2.491 4.049 0.810 1.00 0.28 C ATOM 236 O LEU A 169 1.398 3.497 0.684 1.00 0.26 O ATOM 237 CB LEU A 169 4.624 2.756 0.975 1.00 0.47 C ATOM 238 CG LEU A 169 5.802 2.060 0.294 1.00 0.59 C ATOM 239 CD1 LEU A 169 6.533 1.164 1.281 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.327 1.258 -0.907 1.00 0.62 C ATOM 241 H LEU A 169 5.373 4.812 -0.313 1.00 0.48 H ATOM 242 HA LEU A 169 3.375 2.904 -0.758 1.00 0.37 H ATOM 243 HB2 LEU A 169 5.014 3.432 1.723 1.00 0.49 H ATOM 244 HB3 LEU A 169 4.029 2.003 1.471 1.00 0.50 H ATOM 245 HG LEU A 169 6.499 2.808 -0.056 1.00 0.62 H ATOM 246 HD11 LEU A 169 7.005 1.772 2.040 1.00 1.14 H ATOM 247 HD12 LEU A 169 7.285 0.590 0.761 1.00 1.25 H ATOM 248 HD13 LEU A 169 5.829 0.492 1.747 1.00 1.41 H ATOM 249 HD21 LEU A 169 4.868 1.922 -1.624 1.00 1.23 H ATOM 250 HD22 LEU A 169 4.605 0.521 -0.585 1.00 1.08 H ATOM 251 HD23 LEU A 169 6.169 0.760 -1.364 1.00 1.21 H ATOM 252 N LEU A 170 2.684 5.095 1.607 1.00 0.31 N ATOM 253 CA LEU A 170 1.597 5.666 2.393 1.00 0.33 C ATOM 254 C LEU A 170 0.395 5.964 1.507 1.00 0.26 C ATOM 255 O LEU A 170 -0.732 5.576 1.819 1.00 0.27 O ATOM 256 CB LEU A 170 2.059 6.943 3.097 1.00 0.42 C ATOM 257 CG LEU A 170 3.137 6.743 4.163 1.00 0.52 C ATOM 258 CD1 LEU A 170 3.533 8.077 4.776 1.00 0.63 C ATOM 259 CD2 LEU A 170 2.649 5.783 5.238 1.00 0.60 C ATOM 260 H LEU A 170 3.579 5.493 1.668 1.00 0.36 H ATOM 261 HA LEU A 170 1.310 4.938 3.138 1.00 0.37 H ATOM 262 HB2 LEU A 170 2.443 7.621 2.349 1.00 0.41 H ATOM 263 HB3 LEU A 170 1.201 7.401 3.566 1.00 0.47 H ATOM 264 HG LEU A 170 4.015 6.313 3.702 1.00 0.50 H ATOM 265 HD11 LEU A 170 2.666 8.540 5.225 1.00 1.19 H ATOM 266 HD12 LEU A 170 3.928 8.724 4.008 1.00 1.22 H ATOM 267 HD13 LEU A 170 4.287 7.916 5.532 1.00 1.20 H ATOM 268 HD21 LEU A 170 1.771 6.193 5.715 1.00 0.97 H ATOM 269 HD22 LEU A 170 3.427 5.643 5.975 1.00 1.33 H ATOM 270 HD23 LEU A 170 2.404 4.834 4.787 1.00 1.22 H ATOM 271 N LEU A 171 0.641 6.657 0.401 1.00 0.23 N ATOM 272 CA LEU A 171 -0.421 7.003 -0.534 1.00 0.22 C ATOM 273 C LEU A 171 -1.106 5.745 -1.057 1.00 0.18 C ATOM 274 O LEU A 171 -2.330 5.700 -1.184 1.00 0.21 O ATOM 275 CB LEU A 171 0.139 7.820 -1.701 1.00 0.26 C ATOM 276 CG LEU A 171 0.738 9.173 -1.313 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.289 9.886 -2.539 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.306 10.035 -0.619 1.00 0.40 C ATOM 279 H LEU A 171 1.559 6.940 0.208 1.00 0.27 H ATOM 280 HA LEU A 171 -1.147 7.600 -0.004 1.00 0.25 H ATOM 281 HB2 LEU A 171 0.907 7.235 -2.187 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.659 7.993 -2.408 1.00 0.29 H ATOM 283 HG LEU A 171 1.555 9.015 -0.624 1.00 0.35 H ATOM 284 HD11 LEU A 171 2.062 9.282 -2.990 1.00 1.05 H ATOM 285 HD12 LEU A 171 1.703 10.839 -2.245 1.00 1.14 H ATOM 286 HD13 LEU A 171 0.494 10.044 -3.252 1.00 1.10 H ATOM 287 HD21 LEU A 171 0.130 10.988 -0.357 1.00 1.13 H ATOM 288 HD22 LEU A 171 -0.646 9.536 0.276 1.00 1.05 H ATOM 289 HD23 LEU A 171 -1.143 10.192 -1.283 1.00 1.00 H ATOM 290 N SER A 172 -0.310 4.724 -1.358 1.00 0.16 N ATOM 291 CA SER A 172 -0.843 3.464 -1.863 1.00 0.16 C ATOM 292 C SER A 172 -1.870 2.884 -0.895 1.00 0.15 C ATOM 293 O SER A 172 -2.990 2.556 -1.286 1.00 0.19 O ATOM 294 CB SER A 172 0.290 2.460 -2.082 1.00 0.19 C ATOM 295 OG SER A 172 1.208 2.929 -3.054 1.00 0.23 O ATOM 296 H SER A 172 0.657 4.821 -1.239 1.00 0.17 H ATOM 297 HA SER A 172 -1.326 3.662 -2.807 1.00 0.21 H ATOM 298 HB2 SER A 172 0.817 2.307 -1.151 1.00 0.18 H ATOM 299 HB3 SER A 172 -0.124 1.522 -2.418 1.00 0.21 H ATOM 300 HG SER A 172 1.659 3.709 -2.720 1.00 0.39 H ATOM 301 N HIS A 173 -1.480 2.762 0.370 1.00 0.13 N ATOM 302 CA HIS A 173 -2.369 2.226 1.393 1.00 0.17 C ATOM 303 C HIS A 173 -3.608 3.102 1.544 1.00 0.22 C ATOM 304 O HIS A 173 -4.736 2.613 1.493 1.00 0.27 O ATOM 305 CB HIS A 173 -1.638 2.121 2.734 1.00 0.20 C ATOM 306 CG HIS A 173 -0.444 1.216 2.700 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.819 1.652 2.360 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.323 -0.106 2.971 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.665 0.638 2.423 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.998 -0.439 2.792 1.00 0.27 N ATOM 311 H HIS A 173 -0.574 3.038 0.621 1.00 0.12 H ATOM 312 HA HIS A 173 -2.676 1.238 1.082 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.300 3.103 3.030 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.322 1.740 3.481 1.00 0.25 H ATOM 315 HD1 HIS A 173 1.061 2.568 2.109 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.118 -0.773 3.272 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.724 0.684 2.211 1.00 0.36 H ATOM 318 HE2 HIS A 173 1.358 -1.351 2.796 1.00 0.31 H ATOM 319 N LEU A 174 -3.389 4.400 1.728 1.00 0.23 N ATOM 320 CA LEU A 174 -4.487 5.347 1.886 1.00 0.29 C ATOM 321 C LEU A 174 -5.405 5.325 0.665 1.00 0.29 C ATOM 322 O LEU A 174 -6.621 5.178 0.791 1.00 0.34 O ATOM 323 CB LEU A 174 -3.940 6.760 2.105 1.00 0.32 C ATOM 324 CG LEU A 174 -3.068 6.928 3.352 1.00 0.36 C ATOM 325 CD1 LEU A 174 -2.541 8.351 3.449 1.00 0.41 C ATOM 326 CD2 LEU A 174 -3.853 6.562 4.602 1.00 0.47 C ATOM 327 H LEU A 174 -2.466 4.729 1.758 1.00 0.21 H ATOM 328 HA LEU A 174 -5.057 5.053 2.754 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.355 7.034 1.241 1.00 0.28 H ATOM 330 HB3 LEU A 174 -4.776 7.439 2.185 1.00 0.38 H ATOM 331 HG LEU A 174 -2.220 6.262 3.280 1.00 0.32 H ATOM 332 HD11 LEU A 174 -3.370 9.040 3.517 1.00 1.02 H ATOM 333 HD12 LEU A 174 -1.955 8.579 2.571 1.00 1.11 H ATOM 334 HD13 LEU A 174 -1.921 8.445 4.329 1.00 1.18 H ATOM 335 HD21 LEU A 174 -4.712 7.209 4.690 1.00 1.14 H ATOM 336 HD22 LEU A 174 -3.222 6.680 5.471 1.00 1.11 H ATOM 337 HD23 LEU A 174 -4.181 5.536 4.532 1.00 1.14 H ATOM 338 N LEU A 175 -4.813 5.473 -0.516 1.00 0.26 N ATOM 339 CA LEU A 175 -5.575 5.466 -1.759 1.00 0.28 C ATOM 340 C LEU A 175 -6.286 4.133 -1.953 1.00 0.27 C ATOM 341 O LEU A 175 -7.453 4.090 -2.343 1.00 0.29 O ATOM 342 CB LEU A 175 -4.653 5.744 -2.949 1.00 0.30 C ATOM 343 CG LEU A 175 -4.046 7.147 -2.984 1.00 0.33 C ATOM 344 CD1 LEU A 175 -3.064 7.274 -4.140 1.00 0.37 C ATOM 345 CD2 LEU A 175 -5.141 8.197 -3.096 1.00 0.41 C ATOM 346 H LEU A 175 -3.841 5.588 -0.551 1.00 0.23 H ATOM 347 HA LEU A 175 -6.315 6.250 -1.699 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.847 5.025 -2.926 1.00 0.27 H ATOM 349 HB3 LEU A 175 -5.218 5.597 -3.856 1.00 0.34 H ATOM 350 HG LEU A 175 -3.505 7.322 -2.066 1.00 0.30 H ATOM 351 HD11 LEU A 175 -3.578 7.083 -5.071 1.00 1.15 H ATOM 352 HD12 LEU A 175 -2.267 6.556 -4.015 1.00 0.98 H ATOM 353 HD13 LEU A 175 -2.652 8.271 -4.154 1.00 1.13 H ATOM 354 HD21 LEU A 175 -5.729 8.011 -3.982 1.00 1.11 H ATOM 355 HD22 LEU A 175 -4.693 9.178 -3.162 1.00 1.14 H ATOM 356 HD23 LEU A 175 -5.777 8.149 -2.225 1.00 1.07 H ATOM 357 N ALA A 176 -5.575 3.045 -1.677 1.00 0.26 N ATOM 358 CA ALA A 176 -6.136 1.708 -1.820 1.00 0.27 C ATOM 359 C ALA A 176 -7.453 1.587 -1.060 1.00 0.26 C ATOM 360 O ALA A 176 -8.472 1.177 -1.621 1.00 0.27 O ATOM 361 CB ALA A 176 -5.140 0.672 -1.328 1.00 0.27 C ATOM 362 H ALA A 176 -4.650 3.144 -1.367 1.00 0.27 H ATOM 363 HA ALA A 176 -6.317 1.531 -2.870 1.00 0.27 H ATOM 364 HB1 ALA A 176 -4.285 0.653 -1.988 1.00 1.06 H ATOM 365 HB2 ALA A 176 -5.607 -0.301 -1.316 1.00 1.04 H ATOM 366 HB3 ALA A 176 -4.816 0.930 -0.331 1.00 1.04 H ATOM 367 N ILE A 177 -7.427 1.952 0.219 1.00 0.27 N ATOM 368 CA ILE A 177 -8.622 1.892 1.049 1.00 0.28 C ATOM 369 C ILE A 177 -9.738 2.721 0.429 1.00 0.26 C ATOM 370 O ILE A 177 -10.893 2.297 0.391 1.00 0.26 O ATOM 371 CB ILE A 177 -8.344 2.398 2.480 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.248 1.555 3.134 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.616 2.362 3.316 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.862 2.031 4.518 1.00 0.62 C ATOM 375 H ILE A 177 -6.587 2.268 0.610 1.00 0.27 H ATOM 376 HA ILE A 177 -8.939 0.861 1.106 1.00 0.30 H ATOM 377 HB ILE A 177 -8.011 3.423 2.417 1.00 0.31 H ATOM 378 HG12 ILE A 177 -7.590 0.535 3.220 1.00 0.73 H ATOM 379 HG13 ILE A 177 -6.364 1.583 2.515 1.00 0.74 H ATOM 380 HG21 ILE A 177 -9.401 2.719 4.312 1.00 1.09 H ATOM 381 HG22 ILE A 177 -9.984 1.348 3.369 1.00 1.07 H ATOM 382 HG23 ILE A 177 -10.363 2.995 2.860 1.00 1.04 H ATOM 383 HD11 ILE A 177 -6.067 1.410 4.904 1.00 1.29 H ATOM 384 HD12 ILE A 177 -7.718 1.967 5.172 1.00 1.12 H ATOM 385 HD13 ILE A 177 -6.525 3.056 4.465 1.00 1.15 H ATOM 386 N GLY A 178 -9.383 3.907 -0.057 1.00 0.26 N ATOM 387 CA GLY A 178 -10.366 4.772 -0.679 1.00 0.27 C ATOM 388 C GLY A 178 -11.099 4.076 -1.806 1.00 0.26 C ATOM 389 O GLY A 178 -12.315 4.211 -1.944 1.00 0.28 O ATOM 390 H GLY A 178 -8.448 4.194 0.008 1.00 0.27 H ATOM 391 HA2 GLY A 178 -11.083 5.081 0.069 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.868 5.645 -1.070 1.00 0.30 H ATOM 393 N LEU A 179 -10.356 3.327 -2.617 1.00 0.25 N ATOM 394 CA LEU A 179 -10.945 2.599 -3.734 1.00 0.27 C ATOM 395 C LEU A 179 -11.988 1.609 -3.229 1.00 0.26 C ATOM 396 O LEU A 179 -13.122 1.586 -3.707 1.00 0.28 O ATOM 397 CB LEU A 179 -9.865 1.853 -4.521 1.00 0.33 C ATOM 398 CG LEU A 179 -8.698 2.715 -5.000 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.755 1.900 -5.873 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.208 3.933 -5.755 1.00 0.43 C ATOM 401 H LEU A 179 -9.390 3.266 -2.461 1.00 0.26 H ATOM 402 HA LEU A 179 -11.427 3.316 -4.383 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.472 1.066 -3.895 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.328 1.402 -5.386 1.00 0.37 H ATOM 405 HG LEU A 179 -8.141 3.061 -4.142 1.00 0.34 H ATOM 406 HD11 LEU A 179 -8.291 1.529 -6.734 1.00 1.10 H ATOM 407 HD12 LEU A 179 -7.369 1.066 -5.305 1.00 1.08 H ATOM 408 HD13 LEU A 179 -6.937 2.524 -6.199 1.00 1.14 H ATOM 409 HD21 LEU A 179 -9.831 4.527 -5.103 1.00 1.10 H ATOM 410 HD22 LEU A 179 -9.786 3.613 -6.610 1.00 1.07 H ATOM 411 HD23 LEU A 179 -8.371 4.527 -6.090 1.00 1.13 H ATOM 412 N GLY A 180 -11.593 0.790 -2.259 1.00 0.25 N ATOM 413 CA GLY A 180 -12.507 -0.191 -1.702 1.00 0.27 C ATOM 414 C GLY A 180 -13.818 0.428 -1.257 1.00 0.26 C ATOM 415 O GLY A 180 -14.889 -0.127 -1.501 1.00 0.29 O ATOM 416 H GLY A 180 -10.674 0.852 -1.919 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.711 -0.942 -2.451 1.00 0.30 H ATOM 418 HA3 GLY A 180 -12.037 -0.663 -0.852 1.00 0.31 H ATOM 419 N ILE A 181 -13.733 1.582 -0.601 1.00 0.28 N ATOM 420 CA ILE A 181 -14.920 2.279 -0.121 1.00 0.34 C ATOM 421 C ILE A 181 -15.826 2.683 -1.280 1.00 0.32 C ATOM 422 O ILE A 181 -17.022 2.392 -1.277 1.00 0.36 O ATOM 423 CB ILE A 181 -14.543 3.540 0.685 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.635 3.170 1.857 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.796 4.245 1.184 1.00 0.49 C ATOM 426 CD1 ILE A 181 -14.286 2.235 2.852 1.00 0.89 C ATOM 427 H ILE A 181 -12.850 1.973 -0.435 1.00 0.29 H ATOM 428 HA ILE A 181 -15.461 1.610 0.531 1.00 0.38 H ATOM 429 HB ILE A 181 -14.017 4.216 0.028 1.00 0.41 H ATOM 430 HG12 ILE A 181 -12.748 2.685 1.478 1.00 1.05 H ATOM 431 HG13 ILE A 181 -13.351 4.071 2.383 1.00 1.18 H ATOM 432 HG21 ILE A 181 -15.515 5.128 1.739 1.00 1.06 H ATOM 433 HG22 ILE A 181 -16.352 3.579 1.828 1.00 0.95 H ATOM 434 HG23 ILE A 181 -16.410 4.527 0.343 1.00 1.25 H ATOM 435 HD11 ILE A 181 -14.611 1.340 2.344 1.00 1.42 H ATOM 436 HD12 ILE A 181 -15.137 2.724 3.302 1.00 1.56 H ATOM 437 HD13 ILE A 181 -13.573 1.973 3.620 1.00 1.56 H ATOM 438 N TYR A 182 -15.247 3.355 -2.269 1.00 0.31 N ATOM 439 CA TYR A 182 -16.000 3.801 -3.435 1.00 0.35 C ATOM 440 C TYR A 182 -16.685 2.623 -4.121 1.00 0.36 C ATOM 441 O TYR A 182 -17.885 2.662 -4.393 1.00 0.42 O ATOM 442 CB TYR A 182 -15.072 4.517 -4.418 1.00 0.39 C ATOM 443 CG TYR A 182 -15.795 5.177 -5.570 1.00 0.51 C ATOM 444 CD1 TYR A 182 -16.587 6.299 -5.362 1.00 1.19 C ATOM 445 CD2 TYR A 182 -15.682 4.684 -6.863 1.00 1.43 C ATOM 446 CE1 TYR A 182 -17.248 6.911 -6.411 1.00 1.21 C ATOM 447 CE2 TYR A 182 -16.340 5.290 -7.918 1.00 1.56 C ATOM 448 CZ TYR A 182 -17.121 6.402 -7.686 1.00 0.81 C ATOM 449 OH TYR A 182 -17.776 7.009 -8.733 1.00 0.98 O ATOM 450 H TYR A 182 -14.289 3.554 -2.215 1.00 0.31 H ATOM 451 HA TYR A 182 -16.755 4.495 -3.097 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.522 5.284 -3.889 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.374 3.798 -4.831 1.00 0.38 H ATOM 454 HD1 TYR A 182 -16.685 6.695 -4.362 1.00 2.07 H ATOM 455 HD2 TYR A 182 -15.070 3.811 -7.042 1.00 2.27 H ATOM 456 HE1 TYR A 182 -17.859 7.782 -6.228 1.00 2.03 H ATOM 457 HE2 TYR A 182 -16.240 4.891 -8.917 1.00 2.47 H ATOM 458 HH TYR A 182 -18.177 6.340 -9.293 1.00 1.39 H ATOM 459 N ILE A 183 -15.914 1.577 -4.395 1.00 0.35 N ATOM 460 CA ILE A 183 -16.444 0.387 -5.048 1.00 0.43 C ATOM 461 C ILE A 183 -17.551 -0.250 -4.212 1.00 0.45 C ATOM 462 O ILE A 183 -18.584 -0.656 -4.743 1.00 0.55 O ATOM 463 CB ILE A 183 -15.336 -0.657 -5.293 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.216 -0.049 -6.138 1.00 0.54 C ATOM 465 CG2 ILE A 183 -15.907 -1.893 -5.972 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.066 -0.999 -6.394 1.00 0.83 C ATOM 467 H ILE A 183 -14.964 1.606 -4.155 1.00 0.34 H ATOM 468 HA ILE A 183 -16.851 0.683 -6.004 1.00 0.49 H ATOM 469 HB ILE A 183 -14.935 -0.954 -4.336 1.00 0.50 H ATOM 470 HG12 ILE A 183 -14.617 0.249 -7.095 1.00 0.94 H ATOM 471 HG13 ILE A 183 -13.823 0.820 -5.631 1.00 0.77 H ATOM 472 HG21 ILE A 183 -15.121 -2.620 -6.112 1.00 1.13 H ATOM 473 HG22 ILE A 183 -16.320 -1.619 -6.932 1.00 1.18 H ATOM 474 HG23 ILE A 183 -16.684 -2.317 -5.354 1.00 0.96 H ATOM 475 HD11 ILE A 183 -13.428 -1.870 -6.921 1.00 1.44 H ATOM 476 HD12 ILE A 183 -12.633 -1.303 -5.452 1.00 1.28 H ATOM 477 HD13 ILE A 183 -12.315 -0.504 -6.992 1.00 1.18 H ATOM 478 N GLY A 184 -17.326 -0.332 -2.906 1.00 0.40 N ATOM 479 CA GLY A 184 -18.309 -0.925 -2.018 1.00 0.46 C ATOM 480 C GLY A 184 -19.626 -0.170 -2.005 1.00 0.52 C ATOM 481 O GLY A 184 -20.694 -0.770 -2.133 1.00 0.64 O ATOM 482 H GLY A 184 -16.485 0.012 -2.540 1.00 0.34 H ATOM 483 HA2 GLY A 184 -18.494 -1.941 -2.333 1.00 0.54 H ATOM 484 HA3 GLY A 184 -17.908 -0.940 -1.015 1.00 0.43 H ATOM 485 N ARG A 185 -19.553 1.148 -1.849 1.00 0.48 N ATOM 486 CA ARG A 185 -20.750 1.981 -1.809 1.00 0.59 C ATOM 487 C ARG A 185 -21.530 1.908 -3.120 1.00 0.67 C ATOM 488 O ARG A 185 -22.761 1.900 -3.117 1.00 0.83 O ATOM 489 CB ARG A 185 -20.377 3.433 -1.499 1.00 0.59 C ATOM 490 CG ARG A 185 -19.439 4.053 -2.514 1.00 0.51 C ATOM 491 CD ARG A 185 -19.323 5.558 -2.324 1.00 0.85 C ATOM 492 NE ARG A 185 -18.870 5.905 -0.979 1.00 1.32 N ATOM 493 CZ ARG A 185 -18.822 7.150 -0.515 1.00 1.98 C ATOM 494 NH1 ARG A 185 -19.193 8.163 -1.285 1.00 2.27 N ATOM 495 NH2 ARG A 185 -18.403 7.382 0.722 1.00 2.54 N ATOM 496 H ARG A 185 -18.674 1.570 -1.760 1.00 0.41 H ATOM 497 HA ARG A 185 -21.381 1.607 -1.016 1.00 0.67 H ATOM 498 HB2 ARG A 185 -21.276 4.029 -1.458 1.00 0.70 H ATOM 499 HB3 ARG A 185 -19.888 3.465 -0.539 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.465 3.612 -2.388 1.00 0.79 H ATOM 501 HG3 ARG A 185 -19.807 3.848 -3.508 1.00 0.82 H ATOM 502 HD2 ARG A 185 -18.617 5.945 -3.043 1.00 0.96 H ATOM 503 HD3 ARG A 185 -20.293 6.005 -2.495 1.00 1.25 H ATOM 504 HE ARG A 185 -18.589 5.172 -0.393 1.00 1.40 H ATOM 505 HH11 ARG A 185 -19.511 7.993 -2.219 1.00 2.09 H ATOM 506 HH12 ARG A 185 -19.156 9.099 -0.934 1.00 2.82 H ATOM 507 HH21 ARG A 185 -18.124 6.620 1.306 1.00 2.58 H ATOM 508 HH22 ARG A 185 -18.368 8.318 1.072 1.00 3.03 H ATOM 509 N ARG A 186 -20.815 1.854 -4.238 1.00 0.63 N ATOM 510 CA ARG A 186 -21.461 1.787 -5.545 1.00 0.74 C ATOM 511 C ARG A 186 -22.041 0.398 -5.817 1.00 0.85 C ATOM 512 O ARG A 186 -22.768 0.206 -6.792 1.00 1.06 O ATOM 513 CB ARG A 186 -20.479 2.171 -6.655 1.00 0.80 C ATOM 514 CG ARG A 186 -19.371 1.157 -6.876 1.00 1.24 C ATOM 515 CD ARG A 186 -18.510 1.532 -8.072 1.00 1.58 C ATOM 516 NE ARG A 186 -17.537 0.494 -8.398 1.00 2.38 N ATOM 517 CZ ARG A 186 -16.673 0.585 -9.404 1.00 2.95 C ATOM 518 NH1 ARG A 186 -16.663 1.665 -10.175 1.00 2.93 N ATOM 519 NH2 ARG A 186 -15.819 -0.402 -9.642 1.00 3.95 N ATOM 520 H ARG A 186 -19.836 1.861 -4.185 1.00 0.58 H ATOM 521 HA ARG A 186 -22.273 2.499 -5.541 1.00 0.82 H ATOM 522 HB2 ARG A 186 -21.027 2.280 -7.580 1.00 1.41 H ATOM 523 HB3 ARG A 186 -20.025 3.119 -6.404 1.00 1.30 H ATOM 524 HG2 ARG A 186 -18.749 1.120 -5.995 1.00 1.72 H ATOM 525 HG3 ARG A 186 -19.812 0.186 -7.050 1.00 1.88 H ATOM 526 HD2 ARG A 186 -19.152 1.691 -8.925 1.00 1.79 H ATOM 527 HD3 ARG A 186 -17.982 2.447 -7.846 1.00 2.07 H ATOM 528 HE ARG A 186 -17.529 -0.313 -7.841 1.00 2.86 H ATOM 529 HH11 ARG A 186 -17.306 2.411 -10.000 1.00 2.66 H ATOM 530 HH12 ARG A 186 -16.013 1.733 -10.932 1.00 3.53 H ATOM 531 HH21 ARG A 186 -15.824 -1.217 -9.063 1.00 4.40 H ATOM 532 HH22 ARG A 186 -15.169 -0.328 -10.399 1.00 4.43 H ATOM 775 N PRO B 167 6.819 -8.529 -3.410 1.00 0.73 N ATOM 776 CA PRO B 167 5.459 -9.007 -3.126 1.00 0.63 C ATOM 777 C PRO B 167 4.786 -8.215 -2.011 1.00 0.56 C ATOM 778 O PRO B 167 3.598 -7.903 -2.089 1.00 0.69 O ATOM 779 CB PRO B 167 5.665 -10.464 -2.697 1.00 0.87 C ATOM 780 CG PRO B 167 7.084 -10.535 -2.254 1.00 1.07 C ATOM 781 CD PRO B 167 7.834 -9.560 -3.115 1.00 0.96 C ATOM 782 HA PRO B 167 4.839 -8.975 -4.010 1.00 0.66 H ATOM 783 HB2 PRO B 167 4.987 -10.702 -1.891 1.00 1.17 H ATOM 784 HB3 PRO B 167 5.482 -11.118 -3.536 1.00 0.95 H ATOM 785 HG2 PRO B 167 7.160 -10.253 -1.214 1.00 1.42 H ATOM 786 HG3 PRO B 167 7.466 -11.535 -2.400 1.00 1.32 H ATOM 787 HD2 PRO B 167 8.666 -9.147 -2.571 1.00 1.18 H ATOM 788 HD3 PRO B 167 8.170 -10.042 -4.020 1.00 1.13 H ATOM 789 N SER B 168 5.553 -7.889 -0.974 1.00 0.55 N ATOM 790 CA SER B 168 5.030 -7.135 0.163 1.00 0.55 C ATOM 791 C SER B 168 4.215 -5.930 -0.298 1.00 0.44 C ATOM 792 O SER B 168 3.155 -5.637 0.254 1.00 0.41 O ATOM 793 CB SER B 168 6.177 -6.671 1.063 1.00 0.72 C ATOM 794 OG SER B 168 5.689 -5.941 2.176 1.00 1.59 O ATOM 795 H SER B 168 6.494 -8.164 -0.972 1.00 0.69 H ATOM 796 HA SER B 168 4.387 -7.792 0.728 1.00 0.58 H ATOM 797 HB2 SER B 168 6.720 -7.532 1.425 1.00 1.14 H ATOM 798 HB3 SER B 168 6.843 -6.038 0.496 1.00 1.24 H ATOM 799 HG SER B 168 5.407 -6.550 2.862 1.00 1.99 H ATOM 800 N LEU B 169 4.719 -5.232 -1.311 1.00 0.46 N ATOM 801 CA LEU B 169 4.034 -4.060 -1.846 1.00 0.45 C ATOM 802 C LEU B 169 2.672 -4.439 -2.421 1.00 0.33 C ATOM 803 O LEU B 169 1.658 -3.811 -2.108 1.00 0.31 O ATOM 804 CB LEU B 169 4.889 -3.391 -2.924 1.00 0.60 C ATOM 805 CG LEU B 169 6.278 -2.945 -2.464 1.00 0.77 C ATOM 806 CD1 LEU B 169 7.006 -2.225 -3.588 1.00 1.09 C ATOM 807 CD2 LEU B 169 6.171 -2.053 -1.236 1.00 0.77 C ATOM 808 H LEU B 169 5.571 -5.512 -1.708 1.00 0.54 H ATOM 809 HA LEU B 169 3.887 -3.365 -1.033 1.00 0.50 H ATOM 810 HB2 LEU B 169 5.009 -4.087 -3.741 1.00 0.61 H ATOM 811 HB3 LEU B 169 4.360 -2.524 -3.286 1.00 0.65 H ATOM 812 HG LEU B 169 6.859 -3.816 -2.195 1.00 0.96 H ATOM 813 HD11 LEU B 169 7.983 -1.915 -3.245 1.00 1.69 H ATOM 814 HD12 LEU B 169 6.438 -1.357 -3.886 1.00 1.63 H ATOM 815 HD13 LEU B 169 7.114 -2.890 -4.431 1.00 1.34 H ATOM 816 HD21 LEU B 169 5.703 -2.601 -0.432 1.00 1.30 H ATOM 817 HD22 LEU B 169 5.576 -1.184 -1.474 1.00 1.21 H ATOM 818 HD23 LEU B 169 7.159 -1.740 -0.932 1.00 1.35 H ATOM 819 N LEU B 170 2.654 -5.470 -3.260 1.00 0.34 N ATOM 820 CA LEU B 170 1.415 -5.928 -3.874 1.00 0.36 C ATOM 821 C LEU B 170 0.393 -6.301 -2.807 1.00 0.28 C ATOM 822 O LEU B 170 -0.789 -5.976 -2.925 1.00 0.32 O ATOM 823 CB LEU B 170 1.676 -7.124 -4.794 1.00 0.47 C ATOM 824 CG LEU B 170 2.407 -6.796 -6.101 1.00 0.59 C ATOM 825 CD1 LEU B 170 3.845 -6.383 -5.829 1.00 0.60 C ATOM 826 CD2 LEU B 170 2.363 -7.987 -7.047 1.00 0.72 C ATOM 827 H LEU B 170 3.492 -5.936 -3.462 1.00 0.40 H ATOM 828 HA LEU B 170 1.019 -5.114 -4.463 1.00 0.42 H ATOM 829 HB2 LEU B 170 2.263 -7.849 -4.249 1.00 0.45 H ATOM 830 HB3 LEU B 170 0.726 -7.573 -5.044 1.00 0.52 H ATOM 831 HG LEU B 170 1.910 -5.968 -6.584 1.00 0.65 H ATOM 832 HD11 LEU B 170 4.387 -6.337 -6.761 1.00 1.22 H ATOM 833 HD12 LEU B 170 4.311 -7.108 -5.177 1.00 1.13 H ATOM 834 HD13 LEU B 170 3.857 -5.413 -5.357 1.00 1.16 H ATOM 835 HD21 LEU B 170 2.874 -7.735 -7.965 1.00 1.17 H ATOM 836 HD22 LEU B 170 1.336 -8.238 -7.263 1.00 1.39 H ATOM 837 HD23 LEU B 170 2.851 -8.832 -6.583 1.00 1.22 H ATOM 838 N LEU B 171 0.855 -6.983 -1.764 1.00 0.24 N ATOM 839 CA LEU B 171 -0.021 -7.390 -0.673 1.00 0.26 C ATOM 840 C LEU B 171 -0.665 -6.171 -0.025 1.00 0.23 C ATOM 841 O LEU B 171 -1.860 -6.169 0.271 1.00 0.29 O ATOM 842 CB LEU B 171 0.763 -8.187 0.372 1.00 0.32 C ATOM 843 CG LEU B 171 1.489 -9.422 -0.165 1.00 0.38 C ATOM 844 CD1 LEU B 171 2.194 -10.162 0.961 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.511 -10.342 -0.878 1.00 0.50 C ATOM 846 H LEU B 171 1.806 -7.217 -1.727 1.00 0.25 H ATOM 847 HA LEU B 171 -0.797 -8.017 -1.086 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.495 -7.531 0.821 1.00 0.31 H ATOM 849 HB3 LEU B 171 0.075 -8.508 1.139 1.00 0.40 H ATOM 850 HG LEU B 171 2.236 -9.109 -0.879 1.00 0.36 H ATOM 851 HD11 LEU B 171 2.889 -9.495 1.451 1.00 1.24 H ATOM 852 HD12 LEU B 171 2.731 -11.006 0.555 1.00 1.05 H ATOM 853 HD13 LEU B 171 1.464 -10.509 1.677 1.00 1.03 H ATOM 854 HD21 LEU B 171 1.033 -11.222 -1.225 1.00 1.23 H ATOM 855 HD22 LEU B 171 0.079 -9.824 -1.722 1.00 1.20 H ATOM 856 HD23 LEU B 171 -0.272 -10.635 -0.195 1.00 0.94 H ATOM 857 N SER B 172 0.135 -5.131 0.187 1.00 0.18 N ATOM 858 CA SER B 172 -0.356 -3.900 0.793 1.00 0.19 C ATOM 859 C SER B 172 -1.551 -3.357 0.018 1.00 0.14 C ATOM 860 O SER B 172 -2.602 -3.078 0.594 1.00 0.18 O ATOM 861 CB SER B 172 0.754 -2.848 0.841 1.00 0.23 C ATOM 862 OG SER B 172 1.790 -3.235 1.728 1.00 0.31 O ATOM 863 H SER B 172 1.078 -5.192 -0.072 1.00 0.18 H ATOM 864 HA SER B 172 -0.668 -4.128 1.801 1.00 0.27 H ATOM 865 HB2 SER B 172 1.173 -2.726 -0.147 1.00 0.21 H ATOM 866 HB3 SER B 172 0.342 -1.909 1.175 1.00 0.26 H ATOM 867 HG SER B 172 2.318 -3.926 1.322 1.00 0.42 H ATOM 868 N HIS B 173 -1.380 -3.212 -1.292 1.00 0.12 N ATOM 869 CA HIS B 173 -2.448 -2.703 -2.146 1.00 0.15 C ATOM 870 C HIS B 173 -3.687 -3.588 -2.053 1.00 0.20 C ATOM 871 O HIS B 173 -4.789 -3.105 -1.798 1.00 0.25 O ATOM 872 CB HIS B 173 -1.976 -2.623 -3.599 1.00 0.19 C ATOM 873 CG HIS B 173 -0.851 -1.660 -3.816 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.454 -2.058 -4.027 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.839 -0.306 -3.862 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.216 -0.993 -4.193 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.456 0.083 -4.098 1.00 0.28 N ATOM 878 H HIS B 173 -0.516 -3.449 -1.693 1.00 0.12 H ATOM 879 HA HIS B 173 -2.703 -1.711 -1.804 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.641 -3.601 -3.916 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.805 -2.312 -4.221 1.00 0.25 H ATOM 882 HD1 HIS B 173 0.771 -2.984 -4.049 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.693 0.347 -3.738 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.280 -1.000 -4.380 1.00 0.37 H ATOM 885 HE2 HIS B 173 0.787 1.006 -4.065 1.00 0.32 H ATOM 886 N LEU B 174 -3.499 -4.888 -2.258 1.00 0.21 N ATOM 887 CA LEU B 174 -4.604 -5.838 -2.200 1.00 0.28 C ATOM 888 C LEU B 174 -5.302 -5.785 -0.844 1.00 0.28 C ATOM 889 O LEU B 174 -6.525 -5.671 -0.770 1.00 0.31 O ATOM 890 CB LEU B 174 -4.103 -7.256 -2.474 1.00 0.32 C ATOM 891 CG LEU B 174 -3.529 -7.477 -3.874 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.967 -8.883 -4.005 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.596 -7.227 -4.929 1.00 0.44 C ATOM 894 H LEU B 174 -2.596 -5.217 -2.452 1.00 0.19 H ATOM 895 HA LEU B 174 -5.315 -5.564 -2.966 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.336 -7.491 -1.751 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.927 -7.940 -2.336 1.00 0.39 H ATOM 898 HG LEU B 174 -2.723 -6.778 -4.040 1.00 0.30 H ATOM 899 HD11 LEU B 174 -3.752 -9.603 -3.830 1.00 1.08 H ATOM 900 HD12 LEU B 174 -2.178 -9.025 -3.281 1.00 1.03 H ATOM 901 HD13 LEU B 174 -2.569 -9.019 -5.000 1.00 1.11 H ATOM 902 HD21 LEU B 174 -4.166 -7.357 -5.912 1.00 1.02 H ATOM 903 HD22 LEU B 174 -4.972 -6.220 -4.831 1.00 1.10 H ATOM 904 HD23 LEU B 174 -5.406 -7.929 -4.796 1.00 1.19 H ATOM 905 N LEU B 175 -4.517 -5.867 0.225 1.00 0.27 N ATOM 906 CA LEU B 175 -5.064 -5.829 1.575 1.00 0.30 C ATOM 907 C LEU B 175 -5.768 -4.503 1.842 1.00 0.27 C ATOM 908 O LEU B 175 -6.886 -4.475 2.356 1.00 0.28 O ATOM 909 CB LEU B 175 -3.957 -6.048 2.607 1.00 0.33 C ATOM 910 CG LEU B 175 -3.312 -7.434 2.579 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.245 -7.548 3.657 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.367 -8.514 2.755 1.00 0.46 C ATOM 913 H LEU B 175 -3.549 -5.957 0.102 1.00 0.26 H ATOM 914 HA LEU B 175 -5.786 -6.627 1.661 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.186 -5.310 2.438 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.374 -5.889 3.591 1.00 0.38 H ATOM 917 HG LEU B 175 -2.835 -7.583 1.621 1.00 0.37 H ATOM 918 HD11 LEU B 175 -1.485 -6.799 3.492 1.00 1.02 H ATOM 919 HD12 LEU B 175 -1.797 -8.529 3.618 1.00 1.20 H ATOM 920 HD13 LEU B 175 -2.696 -7.396 4.627 1.00 1.07 H ATOM 921 HD21 LEU B 175 -4.887 -8.361 3.688 1.00 1.02 H ATOM 922 HD22 LEU B 175 -3.892 -9.484 2.763 1.00 1.21 H ATOM 923 HD23 LEU B 175 -5.072 -8.466 1.938 1.00 1.13 H ATOM 924 N ALA B 176 -5.107 -3.405 1.492 1.00 0.25 N ATOM 925 CA ALA B 176 -5.675 -2.079 1.702 1.00 0.23 C ATOM 926 C ALA B 176 -7.046 -1.959 1.044 1.00 0.20 C ATOM 927 O ALA B 176 -8.026 -1.582 1.690 1.00 0.20 O ATOM 928 CB ALA B 176 -4.735 -1.013 1.165 1.00 0.24 C ATOM 929 H ALA B 176 -4.220 -3.487 1.086 1.00 0.25 H ATOM 930 HA ALA B 176 -5.783 -1.928 2.766 1.00 0.24 H ATOM 931 HB1 ALA B 176 -5.185 -0.040 1.295 1.00 1.05 H ATOM 932 HB2 ALA B 176 -4.552 -1.191 0.116 1.00 0.97 H ATOM 933 HB3 ALA B 176 -3.800 -1.052 1.704 1.00 1.11 H ATOM 934 N ILE B 177 -7.114 -2.287 -0.244 1.00 0.20 N ATOM 935 CA ILE B 177 -8.370 -2.217 -0.979 1.00 0.20 C ATOM 936 C ILE B 177 -9.396 -3.174 -0.381 1.00 0.20 C ATOM 937 O ILE B 177 -10.566 -2.823 -0.222 1.00 0.20 O ATOM 938 CB ILE B 177 -8.177 -2.545 -2.474 1.00 0.24 C ATOM 939 CG1 ILE B 177 -7.156 -1.592 -3.101 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.506 -2.457 -3.209 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.866 -1.888 -4.556 1.00 0.31 C ATOM 942 H ILE B 177 -6.303 -2.582 -0.707 1.00 0.22 H ATOM 943 HA ILE B 177 -8.746 -1.207 -0.898 1.00 0.20 H ATOM 944 HB ILE B 177 -7.813 -3.559 -2.556 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.530 -0.582 -3.037 1.00 0.26 H ATOM 946 HG13 ILE B 177 -6.227 -1.662 -2.556 1.00 0.26 H ATOM 947 HG21 ILE B 177 -9.869 -1.439 -3.173 1.00 0.98 H ATOM 948 HG22 ILE B 177 -10.224 -3.111 -2.736 1.00 1.05 H ATOM 949 HG23 ILE B 177 -9.369 -2.754 -4.238 1.00 0.97 H ATOM 950 HD11 ILE B 177 -6.457 -2.883 -4.648 1.00 1.06 H ATOM 951 HD12 ILE B 177 -6.153 -1.169 -4.935 1.00 1.05 H ATOM 952 HD13 ILE B 177 -7.781 -1.821 -5.127 1.00 1.09 H ATOM 953 N GLY B 178 -8.950 -4.380 -0.047 1.00 0.23 N ATOM 954 CA GLY B 178 -9.843 -5.362 0.538 1.00 0.26 C ATOM 955 C GLY B 178 -10.582 -4.811 1.740 1.00 0.24 C ATOM 956 O GLY B 178 -11.803 -4.926 1.834 1.00 0.26 O ATOM 957 H GLY B 178 -8.008 -4.605 -0.199 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.562 -5.670 -0.206 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.265 -6.222 0.847 1.00 0.30 H ATOM 960 N LEU B 179 -9.837 -4.211 2.661 1.00 0.25 N ATOM 961 CA LEU B 179 -10.427 -3.630 3.860 1.00 0.28 C ATOM 962 C LEU B 179 -11.466 -2.580 3.487 1.00 0.25 C ATOM 963 O LEU B 179 -12.567 -2.559 4.034 1.00 0.29 O ATOM 964 CB LEU B 179 -9.340 -3.006 4.737 1.00 0.33 C ATOM 965 CG LEU B 179 -8.259 -3.977 5.212 1.00 0.39 C ATOM 966 CD1 LEU B 179 -7.185 -3.240 5.996 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.873 -5.086 6.054 1.00 0.43 C ATOM 968 H LEU B 179 -8.867 -4.154 2.531 1.00 0.26 H ATOM 969 HA LEU B 179 -10.912 -4.423 4.409 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.865 -2.216 4.174 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.811 -2.574 5.607 1.00 0.37 H ATOM 972 HG LEU B 179 -7.790 -4.432 4.351 1.00 0.38 H ATOM 973 HD11 LEU B 179 -6.738 -2.482 5.371 1.00 1.13 H ATOM 974 HD12 LEU B 179 -6.424 -3.941 6.311 1.00 1.03 H ATOM 975 HD13 LEU B 179 -7.628 -2.776 6.865 1.00 1.18 H ATOM 976 HD21 LEU B 179 -9.321 -4.658 6.939 1.00 1.11 H ATOM 977 HD22 LEU B 179 -8.103 -5.787 6.343 1.00 1.15 H ATOM 978 HD23 LEU B 179 -9.630 -5.598 5.479 1.00 1.07 H ATOM 979 N GLY B 180 -11.106 -1.709 2.548 1.00 0.22 N ATOM 980 CA GLY B 180 -12.023 -0.675 2.112 1.00 0.23 C ATOM 981 C GLY B 180 -13.339 -1.246 1.623 1.00 0.22 C ATOM 982 O GLY B 180 -14.409 -0.810 2.047 1.00 0.27 O ATOM 983 H GLY B 180 -10.210 -1.769 2.151 1.00 0.22 H ATOM 984 HA2 GLY B 180 -12.217 -0.007 2.939 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.566 -0.115 1.310 1.00 0.23 H ATOM 986 N ILE B 181 -13.260 -2.226 0.730 1.00 0.21 N ATOM 987 CA ILE B 181 -14.455 -2.863 0.188 1.00 0.27 C ATOM 988 C ILE B 181 -15.355 -3.373 1.310 1.00 0.29 C ATOM 989 O ILE B 181 -16.565 -3.148 1.299 1.00 0.35 O ATOM 990 CB ILE B 181 -14.089 -4.036 -0.747 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.225 -3.538 -1.906 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.347 -4.715 -1.272 1.00 0.44 C ATOM 993 CD1 ILE B 181 -12.785 -4.636 -2.851 1.00 0.93 C ATOM 994 H ILE B 181 -12.378 -2.528 0.428 1.00 0.22 H ATOM 995 HA ILE B 181 -14.995 -2.125 -0.388 1.00 0.29 H ATOM 996 HB ILE B 181 -13.530 -4.761 -0.176 1.00 0.35 H ATOM 997 HG12 ILE B 181 -13.786 -2.814 -2.480 1.00 1.00 H ATOM 998 HG13 ILE B 181 -12.338 -3.067 -1.509 1.00 0.99 H ATOM 999 HG21 ILE B 181 -15.920 -5.102 -0.443 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -15.069 -5.528 -1.927 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -15.941 -3.999 -1.819 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -13.655 -5.127 -3.263 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -12.187 -5.356 -2.313 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -12.200 -4.210 -3.652 1.00 1.47 H ATOM 1005 N TYR B 182 -14.754 -4.058 2.278 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.499 -4.597 3.410 1.00 0.40 C ATOM 1007 C TYR B 182 -16.298 -3.498 4.103 1.00 0.44 C ATOM 1008 O TYR B 182 -17.497 -3.642 4.341 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.541 -5.257 4.404 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.237 -5.942 5.560 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -16.120 -6.991 5.339 1.00 1.25 C ATOM 1012 CD2 TYR B 182 -15.009 -5.541 6.870 1.00 1.42 C ATOM 1013 CE1 TYR B 182 -16.755 -7.623 6.392 1.00 1.30 C ATOM 1014 CE2 TYR B 182 -15.639 -6.167 7.928 1.00 1.52 C ATOM 1015 CZ TYR B 182 -16.511 -7.207 7.684 1.00 0.84 C ATOM 1016 OH TYR B 182 -17.138 -7.835 8.735 1.00 0.99 O ATOM 1017 H TYR B 182 -13.786 -4.205 2.229 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.184 -5.342 3.033 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -13.952 -6.001 3.886 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.883 -4.502 4.813 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -16.309 -7.315 4.326 1.00 2.11 H ATOM 1022 HD2 TYR B 182 -14.325 -4.725 7.058 1.00 2.27 H ATOM 1023 HE1 TYR B 182 -17.437 -8.438 6.200 1.00 2.13 H ATOM 1024 HE2 TYR B 182 -15.448 -5.841 8.940 1.00 2.41 H ATOM 1025 HH TYR B 182 -17.396 -7.183 9.391 1.00 1.58 H ATOM 1026 N ILE B 183 -15.622 -2.409 4.443 1.00 0.44 N ATOM 1027 CA ILE B 183 -16.267 -1.281 5.103 1.00 0.55 C ATOM 1028 C ILE B 183 -17.330 -0.651 4.205 1.00 0.56 C ATOM 1029 O ILE B 183 -18.460 -0.413 4.634 1.00 0.67 O ATOM 1030 CB ILE B 183 -15.241 -0.204 5.502 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -14.164 -0.806 6.406 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -15.934 0.960 6.198 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -13.053 0.160 6.753 1.00 1.10 C ATOM 1034 H ILE B 183 -14.664 -2.360 4.243 1.00 0.40 H ATOM 1035 HA ILE B 183 -16.742 -1.648 6.001 1.00 0.63 H ATOM 1036 HB ILE B 183 -14.776 0.172 4.602 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -14.620 -1.130 7.330 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -13.723 -1.659 5.910 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -16.422 0.605 7.093 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -16.669 1.390 5.534 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -15.202 1.710 6.459 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -12.545 0.462 5.849 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -12.351 -0.321 7.417 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -13.470 1.030 7.239 1.00 1.57 H ATOM 1045 N GLY B 184 -16.957 -0.383 2.957 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.880 0.229 2.016 1.00 0.55 C ATOM 1047 C GLY B 184 -19.102 -0.624 1.729 1.00 0.61 C ATOM 1048 O GLY B 184 -20.233 -0.155 1.851 1.00 0.72 O ATOM 1049 H GLY B 184 -16.047 -0.603 2.671 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -18.207 1.176 2.418 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.357 0.411 1.088 1.00 0.51 H ATOM 1052 N ARG B 185 -18.880 -1.880 1.347 1.00 0.58 N ATOM 1053 CA ARG B 185 -19.983 -2.785 1.039 1.00 0.70 C ATOM 1054 C ARG B 185 -20.929 -2.929 2.230 1.00 0.81 C ATOM 1055 O ARG B 185 -22.082 -3.329 2.071 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.453 -4.158 0.619 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.639 -4.854 1.695 1.00 0.66 C ATOM 1058 CD ARG B 185 -19.272 -6.170 2.112 1.00 0.80 C ATOM 1059 NE ARG B 185 -19.391 -7.097 0.990 1.00 1.20 N ATOM 1060 CZ ARG B 185 -18.421 -7.917 0.599 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -17.246 -7.906 1.217 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -18.621 -8.746 -0.416 1.00 2.16 N ATOM 1063 H ARG B 185 -17.959 -2.203 1.272 1.00 0.51 H ATOM 1064 HA ARG B 185 -20.535 -2.359 0.214 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -20.289 -4.792 0.365 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -18.826 -4.037 -0.253 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -17.648 -5.048 1.315 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -18.576 -4.206 2.555 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -18.663 -6.622 2.880 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -20.257 -5.969 2.507 1.00 1.19 H ATOM 1071 HE ARG B 185 -20.243 -7.114 0.507 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -17.085 -7.278 1.978 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -16.519 -8.526 0.919 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -19.503 -8.753 -0.888 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -17.892 -9.362 -0.711 1.00 2.47 H