ATOM 208 N PRO A 167 5.719 8.799 2.292 1.00 0.73 N ATOM 209 CA PRO A 167 4.588 9.334 1.524 1.00 0.67 C ATOM 210 C PRO A 167 4.166 8.405 0.391 1.00 0.55 C ATOM 211 O PRO A 167 3.036 8.473 -0.091 1.00 0.58 O ATOM 212 CB PRO A 167 5.120 10.656 0.958 1.00 0.86 C ATOM 213 CG PRO A 167 6.602 10.530 1.014 1.00 0.98 C ATOM 214 CD PRO A 167 6.897 9.680 2.215 1.00 0.91 C ATOM 215 HA PRO A 167 3.738 9.529 2.161 1.00 0.75 H ATOM 216 HB2 PRO A 167 4.772 10.779 -0.058 1.00 1.17 H ATOM 217 HB3 PRO A 167 4.770 11.477 1.566 1.00 1.06 H ATOM 218 HG2 PRO A 167 6.965 10.051 0.117 1.00 1.30 H ATOM 219 HG3 PRO A 167 7.050 11.506 1.126 1.00 1.25 H ATOM 220 HD2 PRO A 167 7.801 9.114 2.061 1.00 1.00 H ATOM 221 HD3 PRO A 167 6.978 10.293 3.101 1.00 1.08 H ATOM 222 N SER A 168 5.080 7.537 -0.030 1.00 0.55 N ATOM 223 CA SER A 168 4.798 6.597 -1.107 1.00 0.52 C ATOM 224 C SER A 168 3.886 5.473 -0.624 1.00 0.39 C ATOM 225 O SER A 168 2.846 5.203 -1.226 1.00 0.33 O ATOM 226 CB SER A 168 6.101 6.011 -1.652 1.00 0.66 C ATOM 227 OG SER A 168 5.849 5.080 -2.690 1.00 1.47 O ATOM 228 H SER A 168 5.963 7.529 0.393 1.00 0.66 H ATOM 229 HA SER A 168 4.297 7.137 -1.896 1.00 0.55 H ATOM 230 HB2 SER A 168 6.716 6.808 -2.043 1.00 1.08 H ATOM 231 HB3 SER A 168 6.628 5.508 -0.855 1.00 1.28 H ATOM 232 HG SER A 168 5.845 5.535 -3.535 1.00 1.87 H ATOM 233 N LEU A 169 4.281 4.824 0.466 1.00 0.40 N ATOM 234 CA LEU A 169 3.496 3.730 1.030 1.00 0.36 C ATOM 235 C LEU A 169 2.127 4.221 1.485 1.00 0.28 C ATOM 236 O LEU A 169 1.105 3.596 1.199 1.00 0.26 O ATOM 237 CB LEU A 169 4.239 3.088 2.200 1.00 0.47 C ATOM 238 CG LEU A 169 5.586 2.458 1.842 1.00 0.59 C ATOM 239 CD1 LEU A 169 6.169 1.733 3.044 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.431 1.506 0.666 1.00 0.62 C ATOM 241 H LEU A 169 5.119 5.086 0.901 1.00 0.48 H ATOM 242 HA LEU A 169 3.358 2.990 0.255 1.00 0.37 H ATOM 243 HB2 LEU A 169 4.408 3.846 2.953 1.00 0.49 H ATOM 244 HB3 LEU A 169 3.610 2.319 2.622 1.00 0.50 H ATOM 245 HG LEU A 169 6.276 3.238 1.555 1.00 0.62 H ATOM 246 HD11 LEU A 169 6.355 2.441 3.837 1.00 1.14 H ATOM 247 HD12 LEU A 169 7.096 1.259 2.760 1.00 1.25 H ATOM 248 HD13 LEU A 169 5.473 0.983 3.385 1.00 1.41 H ATOM 249 HD21 LEU A 169 4.732 0.724 0.925 1.00 1.23 H ATOM 250 HD22 LEU A 169 6.390 1.069 0.430 1.00 1.08 H ATOM 251 HD23 LEU A 169 5.063 2.049 -0.191 1.00 1.21 H ATOM 252 N LEU A 170 2.111 5.346 2.195 1.00 0.31 N ATOM 253 CA LEU A 170 0.863 5.917 2.687 1.00 0.33 C ATOM 254 C LEU A 170 -0.147 6.059 1.553 1.00 0.26 C ATOM 255 O LEU A 170 -1.282 5.592 1.659 1.00 0.27 O ATOM 256 CB LEU A 170 1.120 7.281 3.331 1.00 0.42 C ATOM 257 CG LEU A 170 1.951 7.247 4.614 1.00 0.52 C ATOM 258 CD1 LEU A 170 2.138 8.652 5.167 1.00 0.63 C ATOM 259 CD2 LEU A 170 1.293 6.348 5.650 1.00 0.60 C ATOM 260 H LEU A 170 2.957 5.799 2.393 1.00 0.36 H ATOM 261 HA LEU A 170 0.462 5.245 3.431 1.00 0.37 H ATOM 262 HB2 LEU A 170 1.631 7.904 2.611 1.00 0.41 H ATOM 263 HB3 LEU A 170 0.166 7.733 3.559 1.00 0.47 H ATOM 264 HG LEU A 170 2.928 6.844 4.391 1.00 0.50 H ATOM 265 HD11 LEU A 170 2.714 8.606 6.079 1.00 1.19 H ATOM 266 HD12 LEU A 170 1.172 9.089 5.373 1.00 1.22 H ATOM 267 HD13 LEU A 170 2.660 9.258 4.442 1.00 1.20 H ATOM 268 HD21 LEU A 170 1.209 5.346 5.256 1.00 0.97 H ATOM 269 HD22 LEU A 170 0.309 6.727 5.881 1.00 1.33 H ATOM 270 HD23 LEU A 170 1.893 6.333 6.547 1.00 1.22 H ATOM 271 N LEU A 171 0.273 6.701 0.470 1.00 0.23 N ATOM 272 CA LEU A 171 -0.595 6.898 -0.684 1.00 0.22 C ATOM 273 C LEU A 171 -1.093 5.560 -1.220 1.00 0.18 C ATOM 274 O LEU A 171 -2.271 5.409 -1.542 1.00 0.21 O ATOM 275 CB LEU A 171 0.144 7.657 -1.788 1.00 0.26 C ATOM 276 CG LEU A 171 0.475 9.116 -1.466 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.362 9.711 -2.547 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.803 9.929 -1.316 1.00 0.40 C ATOM 279 H LEU A 171 1.189 7.051 0.444 1.00 0.27 H ATOM 280 HA LEU A 171 -1.444 7.482 -0.364 1.00 0.25 H ATOM 281 HB2 LEU A 171 1.068 7.137 -1.995 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.466 7.639 -2.679 1.00 0.29 H ATOM 283 HG LEU A 171 1.012 9.158 -0.530 1.00 0.35 H ATOM 284 HD11 LEU A 171 0.842 9.686 -3.493 1.00 1.05 H ATOM 285 HD12 LEU A 171 2.274 9.136 -2.623 1.00 1.14 H ATOM 286 HD13 LEU A 171 1.601 10.733 -2.295 1.00 1.10 H ATOM 287 HD21 LEU A 171 -1.356 9.903 -2.243 1.00 1.13 H ATOM 288 HD22 LEU A 171 -0.551 10.952 -1.075 1.00 1.05 H ATOM 289 HD23 LEU A 171 -1.405 9.511 -0.524 1.00 1.00 H ATOM 290 N SER A 172 -0.190 4.590 -1.310 1.00 0.16 N ATOM 291 CA SER A 172 -0.543 3.266 -1.806 1.00 0.16 C ATOM 292 C SER A 172 -1.661 2.657 -0.968 1.00 0.15 C ATOM 293 O SER A 172 -2.686 2.228 -1.498 1.00 0.19 O ATOM 294 CB SER A 172 0.682 2.350 -1.788 1.00 0.19 C ATOM 295 OG SER A 172 1.669 2.802 -2.699 1.00 0.23 O ATOM 296 H SER A 172 0.734 4.769 -1.036 1.00 0.17 H ATOM 297 HA SER A 172 -0.888 3.373 -2.824 1.00 0.21 H ATOM 298 HB2 SER A 172 1.106 2.341 -0.794 1.00 0.18 H ATOM 299 HB3 SER A 172 0.387 1.350 -2.061 1.00 0.21 H ATOM 300 HG SER A 172 2.226 3.457 -2.271 1.00 0.39 H ATOM 301 N HIS A 173 -1.458 2.626 0.345 1.00 0.13 N ATOM 302 CA HIS A 173 -2.451 2.076 1.259 1.00 0.17 C ATOM 303 C HIS A 173 -3.744 2.886 1.204 1.00 0.22 C ATOM 304 O HIS A 173 -4.827 2.331 1.021 1.00 0.27 O ATOM 305 CB HIS A 173 -1.904 2.058 2.688 1.00 0.20 C ATOM 306 CG HIS A 173 -0.704 1.178 2.858 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.582 1.666 2.951 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.600 -0.170 2.957 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.425 0.658 3.099 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.733 -0.466 3.106 1.00 0.27 N ATOM 311 H HIS A 173 -0.620 2.982 0.707 1.00 0.12 H ATOM 312 HA HIS A 173 -2.661 1.064 0.951 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.622 3.062 2.971 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.677 1.702 3.357 1.00 0.25 H ATOM 315 HD1 HIS A 173 0.840 2.611 2.912 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.414 -0.879 2.923 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.496 0.741 3.202 1.00 0.36 H ATOM 318 HE2 HIS A 173 1.121 -1.368 3.087 1.00 0.31 H ATOM 319 N LEU A 174 -3.619 4.201 1.363 1.00 0.23 N ATOM 320 CA LEU A 174 -4.776 5.090 1.335 1.00 0.29 C ATOM 321 C LEU A 174 -5.527 4.973 0.012 1.00 0.29 C ATOM 322 O LEU A 174 -6.739 4.757 -0.006 1.00 0.34 O ATOM 323 CB LEU A 174 -4.340 6.538 1.558 1.00 0.32 C ATOM 324 CG LEU A 174 -3.708 6.823 2.923 1.00 0.36 C ATOM 325 CD1 LEU A 174 -3.229 8.264 2.996 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.698 6.532 4.040 1.00 0.47 C ATOM 327 H LEU A 174 -2.727 4.583 1.502 1.00 0.21 H ATOM 328 HA LEU A 174 -5.437 4.796 2.136 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.624 6.799 0.792 1.00 0.28 H ATOM 330 HB3 LEU A 174 -5.206 7.174 1.449 1.00 0.38 H ATOM 331 HG LEU A 174 -2.851 6.179 3.057 1.00 0.32 H ATOM 332 HD11 LEU A 174 -2.775 8.444 3.959 1.00 1.02 H ATOM 333 HD12 LEU A 174 -4.068 8.930 2.864 1.00 1.11 H ATOM 334 HD13 LEU A 174 -2.503 8.442 2.218 1.00 1.18 H ATOM 335 HD21 LEU A 174 -5.011 5.500 3.984 1.00 1.14 H ATOM 336 HD22 LEU A 174 -5.560 7.176 3.935 1.00 1.11 H ATOM 337 HD23 LEU A 174 -4.227 6.715 4.995 1.00 1.14 H ATOM 338 N LEU A 175 -4.804 5.115 -1.094 1.00 0.26 N ATOM 339 CA LEU A 175 -5.412 5.022 -2.416 1.00 0.28 C ATOM 340 C LEU A 175 -6.188 3.718 -2.564 1.00 0.27 C ATOM 341 O LEU A 175 -7.352 3.720 -2.963 1.00 0.29 O ATOM 342 CB LEU A 175 -4.343 5.125 -3.507 1.00 0.30 C ATOM 343 CG LEU A 175 -3.733 6.516 -3.687 1.00 0.33 C ATOM 344 CD1 LEU A 175 -2.556 6.463 -4.649 1.00 0.37 C ATOM 345 CD2 LEU A 175 -4.786 7.496 -4.183 1.00 0.41 C ATOM 346 H LEU A 175 -3.842 5.287 -1.020 1.00 0.23 H ATOM 347 HA LEU A 175 -6.100 5.848 -2.522 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.550 4.431 -3.270 1.00 0.27 H ATOM 349 HB3 LEU A 175 -4.789 4.829 -4.444 1.00 0.34 H ATOM 350 HG LEU A 175 -3.369 6.869 -2.733 1.00 0.30 H ATOM 351 HD11 LEU A 175 -1.798 5.802 -4.255 1.00 1.15 H ATOM 352 HD12 LEU A 175 -2.143 7.454 -4.766 1.00 0.98 H ATOM 353 HD13 LEU A 175 -2.891 6.096 -5.608 1.00 1.13 H ATOM 354 HD21 LEU A 175 -5.578 7.574 -3.454 1.00 1.11 H ATOM 355 HD22 LEU A 175 -5.193 7.144 -5.121 1.00 1.14 H ATOM 356 HD23 LEU A 175 -4.335 8.467 -4.329 1.00 1.07 H ATOM 357 N ALA A 176 -5.537 2.606 -2.239 1.00 0.26 N ATOM 358 CA ALA A 176 -6.172 1.297 -2.333 1.00 0.27 C ATOM 359 C ALA A 176 -7.490 1.281 -1.566 1.00 0.26 C ATOM 360 O ALA A 176 -8.533 0.905 -2.106 1.00 0.27 O ATOM 361 CB ALA A 176 -5.236 0.220 -1.808 1.00 0.27 C ATOM 362 H ALA A 176 -4.608 2.667 -1.931 1.00 0.27 H ATOM 363 HA ALA A 176 -6.368 1.095 -3.375 1.00 0.27 H ATOM 364 HB1 ALA A 176 -4.816 0.536 -0.865 1.00 1.06 H ATOM 365 HB2 ALA A 176 -4.439 0.056 -2.520 1.00 1.04 H ATOM 366 HB3 ALA A 176 -5.787 -0.697 -1.667 1.00 1.04 H ATOM 367 N ILE A 177 -7.440 1.695 -0.304 1.00 0.27 N ATOM 368 CA ILE A 177 -8.634 1.737 0.527 1.00 0.28 C ATOM 369 C ILE A 177 -9.688 2.634 -0.110 1.00 0.26 C ATOM 370 O ILE A 177 -10.870 2.290 -0.146 1.00 0.26 O ATOM 371 CB ILE A 177 -8.318 2.244 1.950 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.307 1.318 2.629 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.590 2.340 2.780 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.851 1.813 3.984 1.00 0.62 C ATOM 375 H ILE A 177 -6.582 1.982 0.073 1.00 0.27 H ATOM 376 HA ILE A 177 -9.025 0.732 0.600 1.00 0.30 H ATOM 377 HB ILE A 177 -7.892 3.233 1.871 1.00 0.31 H ATOM 378 HG12 ILE A 177 -7.756 0.346 2.767 1.00 0.73 H ATOM 379 HG13 ILE A 177 -6.436 1.221 1.999 1.00 0.74 H ATOM 380 HG21 ILE A 177 -9.347 2.687 3.773 1.00 1.09 H ATOM 381 HG22 ILE A 177 -10.054 1.366 2.842 1.00 1.07 H ATOM 382 HG23 ILE A 177 -10.273 3.035 2.313 1.00 1.04 H ATOM 383 HD11 ILE A 177 -6.381 2.779 3.875 1.00 1.29 H ATOM 384 HD12 ILE A 177 -6.143 1.113 4.404 1.00 1.12 H ATOM 385 HD13 ILE A 177 -7.703 1.900 4.643 1.00 1.15 H ATOM 386 N GLY A 178 -9.251 3.781 -0.622 1.00 0.26 N ATOM 387 CA GLY A 178 -10.169 4.701 -1.261 1.00 0.27 C ATOM 388 C GLY A 178 -11.006 4.015 -2.321 1.00 0.26 C ATOM 389 O GLY A 178 -12.214 4.234 -2.408 1.00 0.28 O ATOM 390 H GLY A 178 -8.298 4.003 -0.563 1.00 0.27 H ATOM 391 HA2 GLY A 178 -10.826 5.121 -0.513 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.606 5.499 -1.722 1.00 0.30 H ATOM 393 N LEU A 179 -10.360 3.181 -3.131 1.00 0.25 N ATOM 394 CA LEU A 179 -11.056 2.447 -4.179 1.00 0.27 C ATOM 395 C LEU A 179 -12.096 1.524 -3.562 1.00 0.26 C ATOM 396 O LEU A 179 -13.222 1.422 -4.049 1.00 0.28 O ATOM 397 CB LEU A 179 -10.069 1.629 -5.016 1.00 0.33 C ATOM 398 CG LEU A 179 -8.994 2.445 -5.734 1.00 0.36 C ATOM 399 CD1 LEU A 179 -8.078 1.533 -6.536 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.632 3.490 -6.637 1.00 0.43 C ATOM 401 H LEU A 179 -9.393 3.056 -3.020 1.00 0.26 H ATOM 402 HA LEU A 179 -11.554 3.163 -4.815 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.578 0.921 -4.364 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.626 1.080 -5.760 1.00 0.37 H ATOM 405 HG LEU A 179 -8.392 2.958 -4.998 1.00 0.34 H ATOM 406 HD11 LEU A 179 -8.663 0.974 -7.250 1.00 1.10 H ATOM 407 HD12 LEU A 179 -7.576 0.850 -5.868 1.00 1.08 H ATOM 408 HD13 LEU A 179 -7.345 2.129 -7.059 1.00 1.14 H ATOM 409 HD21 LEU A 179 -10.221 4.171 -6.040 1.00 1.10 H ATOM 410 HD22 LEU A 179 -10.269 3.000 -7.358 1.00 1.07 H ATOM 411 HD23 LEU A 179 -8.859 4.038 -7.154 1.00 1.13 H ATOM 412 N GLY A 180 -11.704 0.850 -2.484 1.00 0.25 N ATOM 413 CA GLY A 180 -12.614 -0.051 -1.804 1.00 0.27 C ATOM 414 C GLY A 180 -13.837 0.668 -1.270 1.00 0.26 C ATOM 415 O GLY A 180 -14.962 0.196 -1.433 1.00 0.29 O ATOM 416 H GLY A 180 -10.787 0.963 -2.152 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.930 -0.817 -2.496 1.00 0.30 H ATOM 418 HA3 GLY A 180 -12.094 -0.516 -0.980 1.00 0.31 H ATOM 419 N ILE A 181 -13.617 1.812 -0.631 1.00 0.28 N ATOM 420 CA ILE A 181 -14.713 2.599 -0.076 1.00 0.34 C ATOM 421 C ILE A 181 -15.683 3.030 -1.171 1.00 0.32 C ATOM 422 O ILE A 181 -16.900 2.915 -1.019 1.00 0.36 O ATOM 423 CB ILE A 181 -14.196 3.856 0.652 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.199 3.468 1.746 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.357 4.642 1.243 1.00 0.49 C ATOM 426 CD1 ILE A 181 -13.788 2.570 2.811 1.00 0.89 C ATOM 427 H ILE A 181 -12.698 2.135 -0.528 1.00 0.29 H ATOM 428 HA ILE A 181 -15.240 1.984 0.638 1.00 0.38 H ATOM 429 HB ILE A 181 -13.699 4.486 -0.071 1.00 0.41 H ATOM 430 HG12 ILE A 181 -12.368 2.946 1.297 1.00 1.05 H ATOM 431 HG13 ILE A 181 -12.837 4.364 2.228 1.00 1.18 H ATOM 432 HG21 ILE A 181 -15.887 4.024 1.953 1.00 1.06 H ATOM 433 HG22 ILE A 181 -16.030 4.939 0.452 1.00 0.95 H ATOM 434 HG23 ILE A 181 -14.980 5.522 1.743 1.00 1.25 H ATOM 435 HD11 ILE A 181 -13.018 2.295 3.516 1.00 1.42 H ATOM 436 HD12 ILE A 181 -14.190 1.680 2.350 1.00 1.56 H ATOM 437 HD13 ILE A 181 -14.578 3.097 3.328 1.00 1.56 H ATOM 438 N TYR A 182 -15.134 3.525 -2.276 1.00 0.31 N ATOM 439 CA TYR A 182 -15.945 3.973 -3.402 1.00 0.35 C ATOM 440 C TYR A 182 -16.890 2.868 -3.864 1.00 0.36 C ATOM 441 O TYR A 182 -18.089 3.089 -4.028 1.00 0.42 O ATOM 442 CB TYR A 182 -15.042 4.415 -4.558 1.00 0.39 C ATOM 443 CG TYR A 182 -15.785 4.697 -5.845 1.00 0.51 C ATOM 444 CD1 TYR A 182 -16.678 5.757 -5.939 1.00 1.19 C ATOM 445 CD2 TYR A 182 -15.589 3.902 -6.968 1.00 1.43 C ATOM 446 CE1 TYR A 182 -17.355 6.016 -7.117 1.00 1.21 C ATOM 447 CE2 TYR A 182 -16.262 4.155 -8.148 1.00 1.56 C ATOM 448 CZ TYR A 182 -17.144 5.212 -8.217 1.00 0.81 C ATOM 449 OH TYR A 182 -17.815 5.468 -9.390 1.00 0.98 O ATOM 450 H TYR A 182 -14.159 3.592 -2.335 1.00 0.31 H ATOM 451 HA TYR A 182 -16.533 4.817 -3.072 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.524 5.321 -4.272 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.316 3.638 -4.756 1.00 0.38 H ATOM 454 HD1 TYR A 182 -16.842 6.385 -5.076 1.00 2.07 H ATOM 455 HD2 TYR A 182 -14.899 3.072 -6.910 1.00 2.27 H ATOM 456 HE1 TYR A 182 -18.044 6.845 -7.171 1.00 2.03 H ATOM 457 HE2 TYR A 182 -16.096 3.525 -9.010 1.00 2.47 H ATOM 458 HH TYR A 182 -17.793 6.409 -9.572 1.00 1.39 H ATOM 459 N ILE A 183 -16.340 1.680 -4.080 1.00 0.35 N ATOM 460 CA ILE A 183 -17.133 0.541 -4.522 1.00 0.43 C ATOM 461 C ILE A 183 -18.184 0.161 -3.480 1.00 0.45 C ATOM 462 O ILE A 183 -19.351 -0.048 -3.812 1.00 0.55 O ATOM 463 CB ILE A 183 -16.241 -0.679 -4.816 1.00 0.48 C ATOM 464 CG1 ILE A 183 -15.186 -0.319 -5.864 1.00 0.54 C ATOM 465 CG2 ILE A 183 -17.083 -1.855 -5.288 1.00 0.56 C ATOM 466 CD1 ILE A 183 -14.200 -1.434 -6.139 1.00 0.83 C ATOM 467 H ILE A 183 -15.377 1.566 -3.939 1.00 0.34 H ATOM 468 HA ILE A 183 -17.635 0.821 -5.436 1.00 0.49 H ATOM 469 HB ILE A 183 -15.745 -0.967 -3.901 1.00 0.50 H ATOM 470 HG12 ILE A 183 -15.679 -0.078 -6.794 1.00 0.94 H ATOM 471 HG13 ILE A 183 -14.629 0.542 -5.524 1.00 0.77 H ATOM 472 HG21 ILE A 183 -17.796 -2.119 -4.520 1.00 1.13 H ATOM 473 HG22 ILE A 183 -16.443 -2.700 -5.489 1.00 1.18 H ATOM 474 HG23 ILE A 183 -17.611 -1.581 -6.190 1.00 0.96 H ATOM 475 HD11 ILE A 183 -14.733 -2.318 -6.451 1.00 1.44 H ATOM 476 HD12 ILE A 183 -13.639 -1.648 -5.242 1.00 1.28 H ATOM 477 HD13 ILE A 183 -13.520 -1.128 -6.922 1.00 1.18 H ATOM 478 N GLY A 184 -17.762 0.072 -2.223 1.00 0.40 N ATOM 479 CA GLY A 184 -18.679 -0.286 -1.153 1.00 0.46 C ATOM 480 C GLY A 184 -19.800 0.721 -0.972 1.00 0.52 C ATOM 481 O GLY A 184 -20.976 0.354 -0.965 1.00 0.64 O ATOM 482 H GLY A 184 -16.821 0.250 -2.018 1.00 0.34 H ATOM 483 HA2 GLY A 184 -19.113 -1.250 -1.376 1.00 0.54 H ATOM 484 HA3 GLY A 184 -18.125 -0.360 -0.230 1.00 0.43 H ATOM 485 N ARG A 185 -19.439 1.993 -0.824 1.00 0.48 N ATOM 486 CA ARG A 185 -20.429 3.051 -0.637 1.00 0.59 C ATOM 487 C ARG A 185 -21.359 3.162 -1.845 1.00 0.67 C ATOM 488 O ARG A 185 -22.415 3.788 -1.766 1.00 0.83 O ATOM 489 CB ARG A 185 -19.734 4.390 -0.379 1.00 0.59 C ATOM 490 CG ARG A 185 -19.056 4.972 -1.605 1.00 0.51 C ATOM 491 CD ARG A 185 -19.964 5.949 -2.335 1.00 0.85 C ATOM 492 NE ARG A 185 -20.230 7.144 -1.539 1.00 1.32 N ATOM 493 CZ ARG A 185 -21.056 8.114 -1.915 1.00 1.98 C ATOM 494 NH1 ARG A 185 -21.700 8.030 -3.071 1.00 2.27 N ATOM 495 NH2 ARG A 185 -21.237 9.171 -1.135 1.00 2.54 N ATOM 496 H ARG A 185 -18.487 2.225 -0.841 1.00 0.41 H ATOM 497 HA ARG A 185 -21.021 2.793 0.229 1.00 0.67 H ATOM 498 HB2 ARG A 185 -20.468 5.102 -0.030 1.00 0.70 H ATOM 499 HB3 ARG A 185 -18.985 4.255 0.386 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.161 5.489 -1.294 1.00 0.79 H ATOM 501 HG3 ARG A 185 -18.794 4.167 -2.274 1.00 0.82 H ATOM 502 HD2 ARG A 185 -19.490 6.241 -3.259 1.00 0.96 H ATOM 503 HD3 ARG A 185 -20.901 5.455 -2.551 1.00 1.25 H ATOM 504 HE ARG A 185 -19.766 7.227 -0.679 1.00 1.40 H ATOM 505 HH11 ARG A 185 -21.566 7.234 -3.661 1.00 2.09 H ATOM 506 HH12 ARG A 185 -22.323 8.761 -3.350 1.00 2.82 H ATOM 507 HH21 ARG A 185 -20.753 9.238 -0.263 1.00 2.58 H ATOM 508 HH22 ARG A 185 -21.857 9.903 -1.421 1.00 3.03 H ATOM 509 N ARG A 186 -20.962 2.555 -2.963 1.00 0.63 N ATOM 510 CA ARG A 186 -21.772 2.587 -4.177 1.00 0.74 C ATOM 511 C ARG A 186 -22.701 1.376 -4.247 1.00 0.85 C ATOM 512 O ARG A 186 -23.170 1.005 -5.324 1.00 1.06 O ATOM 513 CB ARG A 186 -20.874 2.625 -5.415 1.00 0.80 C ATOM 514 CG ARG A 186 -20.144 3.945 -5.602 1.00 1.24 C ATOM 515 CD ARG A 186 -20.845 4.834 -6.617 1.00 1.58 C ATOM 516 NE ARG A 186 -22.209 5.167 -6.212 1.00 2.38 N ATOM 517 CZ ARG A 186 -23.144 5.592 -7.057 1.00 2.95 C ATOM 518 NH1 ARG A 186 -22.863 5.731 -8.346 1.00 2.93 N ATOM 519 NH2 ARG A 186 -24.360 5.880 -6.613 1.00 3.95 N ATOM 520 H ARG A 186 -20.105 2.082 -2.975 1.00 0.58 H ATOM 521 HA ARG A 186 -22.372 3.483 -4.150 1.00 0.82 H ATOM 522 HB2 ARG A 186 -20.138 1.839 -5.336 1.00 1.41 H ATOM 523 HB3 ARG A 186 -21.483 2.448 -6.290 1.00 1.30 H ATOM 524 HG2 ARG A 186 -20.105 4.460 -4.654 1.00 1.72 H ATOM 525 HG3 ARG A 186 -19.140 3.744 -5.946 1.00 1.88 H ATOM 526 HD2 ARG A 186 -20.281 5.748 -6.726 1.00 1.79 H ATOM 527 HD3 ARG A 186 -20.877 4.318 -7.566 1.00 2.07 H ATOM 528 HE ARG A 186 -22.437 5.071 -5.264 1.00 2.86 H ATOM 529 HH11 ARG A 186 -21.947 5.517 -8.684 1.00 2.66 H ATOM 530 HH12 ARG A 186 -23.570 6.050 -8.979 1.00 3.53 H ATOM 531 HH21 ARG A 186 -24.575 5.778 -5.641 1.00 4.40 H ATOM 532 HH22 ARG A 186 -25.062 6.199 -7.250 1.00 4.43 H ATOM 775 N PRO B 167 7.342 -7.866 -2.899 1.00 0.73 N ATOM 776 CA PRO B 167 6.085 -8.554 -2.576 1.00 0.63 C ATOM 777 C PRO B 167 5.275 -7.832 -1.503 1.00 0.56 C ATOM 778 O PRO B 167 4.060 -7.682 -1.628 1.00 0.69 O ATOM 779 CB PRO B 167 6.533 -9.933 -2.068 1.00 0.87 C ATOM 780 CG PRO B 167 7.999 -9.814 -1.822 1.00 1.07 C ATOM 781 CD PRO B 167 8.498 -8.765 -2.771 1.00 0.96 C ATOM 782 HA PRO B 167 5.472 -8.680 -3.455 1.00 0.66 H ATOM 783 HB2 PRO B 167 6.002 -10.172 -1.158 1.00 1.17 H ATOM 784 HB3 PRO B 167 6.321 -10.679 -2.818 1.00 0.95 H ATOM 785 HG2 PRO B 167 8.177 -9.512 -0.801 1.00 1.42 H ATOM 786 HG3 PRO B 167 8.482 -10.759 -2.023 1.00 1.32 H ATOM 787 HD2 PRO B 167 9.347 -8.253 -2.349 1.00 1.18 H ATOM 788 HD3 PRO B 167 8.752 -9.204 -3.724 1.00 1.13 H ATOM 789 N SER B 168 5.951 -7.390 -0.450 1.00 0.55 N ATOM 790 CA SER B 168 5.286 -6.689 0.643 1.00 0.55 C ATOM 791 C SER B 168 4.411 -5.556 0.116 1.00 0.44 C ATOM 792 O SER B 168 3.282 -5.370 0.570 1.00 0.41 O ATOM 793 CB SER B 168 6.320 -6.136 1.626 1.00 0.72 C ATOM 794 OG SER B 168 7.079 -7.181 2.211 1.00 1.59 O ATOM 795 H SER B 168 6.919 -7.537 -0.407 1.00 0.69 H ATOM 796 HA SER B 168 4.659 -7.401 1.158 1.00 0.58 H ATOM 797 HB2 SER B 168 6.991 -5.471 1.104 1.00 1.14 H ATOM 798 HB3 SER B 168 5.813 -5.594 2.411 1.00 1.24 H ATOM 799 HG SER B 168 6.654 -7.471 3.021 1.00 1.99 H ATOM 800 N LEU B 169 4.937 -4.804 -0.843 1.00 0.46 N ATOM 801 CA LEU B 169 4.205 -3.686 -1.428 1.00 0.45 C ATOM 802 C LEU B 169 2.929 -4.161 -2.119 1.00 0.33 C ATOM 803 O LEU B 169 1.867 -3.555 -1.964 1.00 0.31 O ATOM 804 CB LEU B 169 5.091 -2.933 -2.422 1.00 0.60 C ATOM 805 CG LEU B 169 6.363 -2.331 -1.821 1.00 0.77 C ATOM 806 CD1 LEU B 169 7.045 -1.414 -2.823 1.00 1.09 C ATOM 807 CD2 LEU B 169 6.044 -1.580 -0.538 1.00 0.77 C ATOM 808 H LEU B 169 5.841 -5.004 -1.167 1.00 0.54 H ATOM 809 HA LEU B 169 3.933 -3.017 -0.625 1.00 0.50 H ATOM 810 HB2 LEU B 169 5.374 -3.616 -3.209 1.00 0.61 H ATOM 811 HB3 LEU B 169 4.510 -2.131 -2.854 1.00 0.65 H ATOM 812 HG LEU B 169 7.049 -3.129 -1.580 1.00 0.96 H ATOM 813 HD11 LEU B 169 7.336 -1.982 -3.694 1.00 1.69 H ATOM 814 HD12 LEU B 169 7.922 -0.974 -2.369 1.00 1.63 H ATOM 815 HD13 LEU B 169 6.362 -0.629 -3.116 1.00 1.34 H ATOM 816 HD21 LEU B 169 5.305 -0.818 -0.741 1.00 1.30 H ATOM 817 HD22 LEU B 169 6.942 -1.119 -0.158 1.00 1.21 H ATOM 818 HD23 LEU B 169 5.655 -2.271 0.196 1.00 1.35 H ATOM 819 N LEU B 170 3.033 -5.248 -2.878 1.00 0.34 N ATOM 820 CA LEU B 170 1.879 -5.793 -3.586 1.00 0.36 C ATOM 821 C LEU B 170 0.785 -6.199 -2.605 1.00 0.28 C ATOM 822 O LEU B 170 -0.377 -5.825 -2.763 1.00 0.32 O ATOM 823 CB LEU B 170 2.281 -6.995 -4.445 1.00 0.47 C ATOM 824 CG LEU B 170 3.089 -6.665 -5.703 1.00 0.59 C ATOM 825 CD1 LEU B 170 4.453 -6.101 -5.339 1.00 0.60 C ATOM 826 CD2 LEU B 170 3.240 -7.902 -6.575 1.00 0.72 C ATOM 827 H LEU B 170 3.901 -5.696 -2.959 1.00 0.40 H ATOM 828 HA LEU B 170 1.493 -5.017 -4.230 1.00 0.42 H ATOM 829 HB2 LEU B 170 2.861 -7.669 -3.833 1.00 0.45 H ATOM 830 HB3 LEU B 170 1.380 -7.505 -4.750 1.00 0.52 H ATOM 831 HG LEU B 170 2.561 -5.916 -6.275 1.00 0.65 H ATOM 832 HD11 LEU B 170 4.979 -6.811 -4.719 1.00 1.22 H ATOM 833 HD12 LEU B 170 4.328 -5.173 -4.801 1.00 1.13 H ATOM 834 HD13 LEU B 170 5.019 -5.921 -6.241 1.00 1.16 H ATOM 835 HD21 LEU B 170 3.806 -7.652 -7.460 1.00 1.17 H ATOM 836 HD22 LEU B 170 2.262 -8.261 -6.863 1.00 1.39 H ATOM 837 HD23 LEU B 170 3.758 -8.672 -6.022 1.00 1.22 H ATOM 838 N LEU B 171 1.166 -6.966 -1.588 1.00 0.24 N ATOM 839 CA LEU B 171 0.219 -7.421 -0.579 1.00 0.26 C ATOM 840 C LEU B 171 -0.540 -6.244 0.025 1.00 0.23 C ATOM 841 O LEU B 171 -1.752 -6.312 0.228 1.00 0.29 O ATOM 842 CB LEU B 171 0.948 -8.194 0.522 1.00 0.32 C ATOM 843 CG LEU B 171 1.713 -9.431 0.043 1.00 0.38 C ATOM 844 CD1 LEU B 171 2.435 -10.096 1.206 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.769 -10.414 -0.633 1.00 0.50 C ATOM 846 H LEU B 171 2.106 -7.231 -1.515 1.00 0.25 H ATOM 847 HA LEU B 171 -0.487 -8.080 -1.061 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.648 -7.525 0.999 1.00 0.31 H ATOM 849 HB3 LEU B 171 0.220 -8.511 1.255 1.00 0.40 H ATOM 850 HG LEU B 171 2.455 -9.128 -0.680 1.00 0.36 H ATOM 851 HD11 LEU B 171 3.134 -9.399 1.641 1.00 1.24 H ATOM 852 HD12 LEU B 171 2.967 -10.965 0.848 1.00 1.05 H ATOM 853 HD13 LEU B 171 1.714 -10.398 1.952 1.00 1.03 H ATOM 854 HD21 LEU B 171 0.306 -9.940 -1.485 1.00 1.23 H ATOM 855 HD22 LEU B 171 0.006 -10.719 0.068 1.00 1.20 H ATOM 856 HD23 LEU B 171 1.325 -11.280 -0.959 1.00 0.94 H ATOM 857 N SER B 172 0.182 -5.163 0.309 1.00 0.18 N ATOM 858 CA SER B 172 -0.426 -3.971 0.890 1.00 0.19 C ATOM 859 C SER B 172 -1.531 -3.427 -0.010 1.00 0.14 C ATOM 860 O SER B 172 -2.641 -3.155 0.450 1.00 0.18 O ATOM 861 CB SER B 172 0.632 -2.892 1.126 1.00 0.23 C ATOM 862 OG SER B 172 1.575 -3.305 2.100 1.00 0.31 O ATOM 863 H SER B 172 1.144 -5.166 0.121 1.00 0.18 H ATOM 864 HA SER B 172 -0.858 -4.251 1.839 1.00 0.27 H ATOM 865 HB2 SER B 172 1.153 -2.693 0.201 1.00 0.21 H ATOM 866 HB3 SER B 172 0.151 -1.988 1.469 1.00 0.26 H ATOM 867 HG SER B 172 2.169 -3.953 1.716 1.00 0.42 H ATOM 868 N HIS B 173 -1.221 -3.268 -1.293 1.00 0.12 N ATOM 869 CA HIS B 173 -2.193 -2.755 -2.255 1.00 0.15 C ATOM 870 C HIS B 173 -3.433 -3.642 -2.309 1.00 0.20 C ATOM 871 O HIS B 173 -4.556 -3.161 -2.167 1.00 0.25 O ATOM 872 CB HIS B 173 -1.567 -2.662 -3.647 1.00 0.19 C ATOM 873 CG HIS B 173 -0.460 -1.659 -3.749 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.875 -2.008 -3.738 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.494 -0.311 -3.878 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.612 -0.917 -3.857 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.806 0.124 -3.944 1.00 0.28 N ATOM 878 H HIS B 173 -0.319 -3.498 -1.600 1.00 0.12 H ATOM 879 HA HIS B 173 -2.486 -1.765 -1.934 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.164 -3.627 -3.917 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.334 -2.384 -4.358 1.00 0.25 H ATOM 882 HD1 HIS B 173 1.228 -2.917 -3.656 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.381 0.305 -3.921 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.691 -0.885 -3.882 1.00 0.37 H ATOM 885 HE2 HIS B 173 1.092 1.062 -3.935 1.00 0.32 H ATOM 886 N LEU B 174 -3.223 -4.938 -2.511 1.00 0.21 N ATOM 887 CA LEU B 174 -4.329 -5.886 -2.590 1.00 0.28 C ATOM 888 C LEU B 174 -5.143 -5.890 -1.300 1.00 0.28 C ATOM 889 O LEU B 174 -6.364 -5.740 -1.326 1.00 0.31 O ATOM 890 CB LEU B 174 -3.803 -7.293 -2.881 1.00 0.32 C ATOM 891 CG LEU B 174 -3.019 -7.435 -4.187 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.570 -8.874 -4.387 1.00 0.40 C ATOM 893 CD2 LEU B 174 -3.861 -6.970 -5.367 1.00 0.44 C ATOM 894 H LEU B 174 -2.304 -5.265 -2.609 1.00 0.19 H ATOM 895 HA LEU B 174 -4.969 -5.577 -3.403 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.158 -7.589 -2.066 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.643 -7.969 -2.917 1.00 0.39 H ATOM 898 HG LEU B 174 -2.137 -6.813 -4.140 1.00 0.30 H ATOM 899 HD11 LEU B 174 -3.435 -9.520 -4.418 1.00 1.08 H ATOM 900 HD12 LEU B 174 -1.930 -9.168 -3.567 1.00 1.03 H ATOM 901 HD13 LEU B 174 -2.025 -8.956 -5.315 1.00 1.11 H ATOM 902 HD21 LEU B 174 -4.115 -5.929 -5.239 1.00 1.02 H ATOM 903 HD22 LEU B 174 -4.766 -7.558 -5.417 1.00 1.10 H ATOM 904 HD23 LEU B 174 -3.299 -7.095 -6.281 1.00 1.19 H ATOM 905 N LEU B 175 -4.461 -6.065 -0.173 1.00 0.27 N ATOM 906 CA LEU B 175 -5.126 -6.086 1.125 1.00 0.30 C ATOM 907 C LEU B 175 -5.798 -4.746 1.416 1.00 0.27 C ATOM 908 O LEU B 175 -6.925 -4.700 1.909 1.00 0.28 O ATOM 909 CB LEU B 175 -4.123 -6.422 2.231 1.00 0.33 C ATOM 910 CG LEU B 175 -3.480 -7.806 2.121 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.477 -8.019 3.244 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.544 -8.891 2.141 1.00 0.46 C ATOM 913 H LEU B 175 -3.489 -6.184 -0.214 1.00 0.26 H ATOM 914 HA LEU B 175 -5.884 -6.855 1.095 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.339 -5.679 2.215 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.634 -6.363 3.180 1.00 0.38 H ATOM 917 HG LEU B 175 -2.948 -7.874 1.183 1.00 0.37 H ATOM 918 HD11 LEU B 175 -1.724 -7.246 3.206 1.00 1.02 H ATOM 919 HD12 LEU B 175 -2.008 -8.985 3.129 1.00 1.20 H ATOM 920 HD13 LEU B 175 -2.988 -7.977 4.195 1.00 1.07 H ATOM 921 HD21 LEU B 175 -4.072 -9.860 2.067 1.00 1.02 H ATOM 922 HD22 LEU B 175 -5.215 -8.752 1.305 1.00 1.21 H ATOM 923 HD23 LEU B 175 -5.102 -8.831 3.063 1.00 1.13 H ATOM 924 N ALA B 176 -5.099 -3.658 1.106 1.00 0.25 N ATOM 925 CA ALA B 176 -5.625 -2.318 1.339 1.00 0.23 C ATOM 926 C ALA B 176 -7.011 -2.150 0.721 1.00 0.20 C ATOM 927 O ALA B 176 -7.958 -1.745 1.399 1.00 0.20 O ATOM 928 CB ALA B 176 -4.668 -1.274 0.783 1.00 0.24 C ATOM 929 H ALA B 176 -4.207 -3.760 0.712 1.00 0.25 H ATOM 930 HA ALA B 176 -5.699 -2.170 2.407 1.00 0.24 H ATOM 931 HB1 ALA B 176 -3.741 -1.306 1.336 1.00 1.05 H ATOM 932 HB2 ALA B 176 -5.109 -0.293 0.875 1.00 0.97 H ATOM 933 HB3 ALA B 176 -4.473 -1.486 -0.258 1.00 1.11 H ATOM 934 N ILE B 177 -7.130 -2.468 -0.564 1.00 0.20 N ATOM 935 CA ILE B 177 -8.406 -2.349 -1.257 1.00 0.20 C ATOM 936 C ILE B 177 -9.450 -3.259 -0.620 1.00 0.20 C ATOM 937 O ILE B 177 -10.600 -2.864 -0.430 1.00 0.20 O ATOM 938 CB ILE B 177 -8.279 -2.691 -2.755 1.00 0.24 C ATOM 939 CG1 ILE B 177 -7.205 -1.821 -3.409 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.616 -2.499 -3.456 1.00 0.26 C ATOM 941 CD1 ILE B 177 -7.100 -2.010 -4.906 1.00 0.31 C ATOM 942 H ILE B 177 -6.344 -2.788 -1.056 1.00 0.22 H ATOM 943 HA ILE B 177 -8.738 -1.324 -1.169 1.00 0.20 H ATOM 944 HB ILE B 177 -7.998 -3.729 -2.843 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.429 -0.782 -3.221 1.00 0.26 H ATOM 946 HG13 ILE B 177 -6.246 -2.060 -2.977 1.00 0.26 H ATOM 947 HG21 ILE B 177 -9.903 -1.458 -3.404 1.00 0.98 H ATOM 948 HG22 ILE B 177 -10.367 -3.105 -2.973 1.00 1.05 H ATOM 949 HG23 ILE B 177 -9.525 -2.795 -4.491 1.00 0.97 H ATOM 950 HD11 ILE B 177 -6.868 -3.042 -5.124 1.00 1.06 H ATOM 951 HD12 ILE B 177 -6.318 -1.375 -5.295 1.00 1.05 H ATOM 952 HD13 ILE B 177 -8.041 -1.747 -5.369 1.00 1.09 H ATOM 953 N GLY B 178 -9.040 -4.480 -0.291 1.00 0.23 N ATOM 954 CA GLY B 178 -9.952 -5.421 0.332 1.00 0.26 C ATOM 955 C GLY B 178 -10.609 -4.835 1.565 1.00 0.24 C ATOM 956 O GLY B 178 -11.831 -4.888 1.713 1.00 0.26 O ATOM 957 H GLY B 178 -8.114 -4.745 -0.472 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.718 -5.692 -0.380 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.404 -6.307 0.615 1.00 0.30 H ATOM 960 N LEU B 179 -9.793 -4.274 2.451 1.00 0.25 N ATOM 961 CA LEU B 179 -10.300 -3.664 3.672 1.00 0.28 C ATOM 962 C LEU B 179 -11.335 -2.599 3.339 1.00 0.25 C ATOM 963 O LEU B 179 -12.405 -2.545 3.945 1.00 0.29 O ATOM 964 CB LEU B 179 -9.154 -3.050 4.479 1.00 0.33 C ATOM 965 CG LEU B 179 -8.106 -4.049 4.973 1.00 0.39 C ATOM 966 CD1 LEU B 179 -7.059 -3.347 5.823 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.770 -5.168 5.760 1.00 0.43 C ATOM 968 H LEU B 179 -8.829 -4.269 2.278 1.00 0.26 H ATOM 969 HA LEU B 179 -10.771 -4.439 4.260 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.659 -2.316 3.860 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.574 -2.548 5.338 1.00 0.37 H ATOM 972 HG LEU B 179 -7.606 -4.487 4.123 1.00 0.38 H ATOM 973 HD11 LEU B 179 -7.542 -2.848 6.650 1.00 1.13 H ATOM 974 HD12 LEU B 179 -6.534 -2.620 5.220 1.00 1.03 H ATOM 975 HD13 LEU B 179 -6.358 -4.075 6.202 1.00 1.18 H ATOM 976 HD21 LEU B 179 -8.017 -5.852 6.118 1.00 1.11 H ATOM 977 HD22 LEU B 179 -9.461 -5.695 5.119 1.00 1.15 H ATOM 978 HD23 LEU B 179 -9.306 -4.749 6.600 1.00 1.07 H ATOM 979 N GLY B 180 -11.010 -1.753 2.366 1.00 0.22 N ATOM 980 CA GLY B 180 -11.928 -0.707 1.959 1.00 0.23 C ATOM 981 C GLY B 180 -13.295 -1.258 1.600 1.00 0.22 C ATOM 982 O GLY B 180 -14.320 -0.679 1.960 1.00 0.27 O ATOM 983 H GLY B 180 -10.137 -1.839 1.924 1.00 0.22 H ATOM 984 HA2 GLY B 180 -12.035 0.001 2.767 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.520 -0.198 1.097 1.00 0.23 H ATOM 986 N ILE B 181 -13.305 -2.381 0.889 1.00 0.21 N ATOM 987 CA ILE B 181 -14.551 -3.019 0.482 1.00 0.27 C ATOM 988 C ILE B 181 -15.389 -3.397 1.698 1.00 0.29 C ATOM 989 O ILE B 181 -16.566 -3.048 1.787 1.00 0.35 O ATOM 990 CB ILE B 181 -14.283 -4.284 -0.361 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.470 -3.930 -1.607 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.593 -4.955 -0.751 1.00 0.44 C ATOM 993 CD1 ILE B 181 -14.205 -3.023 -2.569 1.00 0.93 C ATOM 994 H ILE B 181 -12.453 -2.791 0.631 1.00 0.22 H ATOM 995 HA ILE B 181 -15.105 -2.316 -0.123 1.00 0.29 H ATOM 996 HB ILE B 181 -13.718 -4.979 0.244 1.00 0.35 H ATOM 997 HG12 ILE B 181 -12.563 -3.428 -1.307 1.00 1.00 H ATOM 998 HG13 ILE B 181 -13.216 -4.839 -2.134 1.00 0.99 H ATOM 999 HG21 ILE B 181 -16.180 -4.277 -1.352 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -16.144 -5.216 0.140 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -15.384 -5.849 -1.319 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -15.113 -3.507 -2.899 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -13.576 -2.818 -3.423 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -14.451 -2.096 -2.074 1.00 1.47 H ATOM 1005 N TYR B 182 -14.773 -4.110 2.635 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.460 -4.534 3.848 1.00 0.40 C ATOM 1007 C TYR B 182 -16.068 -3.337 4.573 1.00 0.44 C ATOM 1008 O TYR B 182 -17.249 -3.344 4.921 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.490 -5.272 4.774 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.166 -5.955 5.940 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.627 -7.260 5.830 1.00 1.42 C ATOM 1012 CD2 TYR B 182 -15.341 -5.298 7.152 1.00 1.25 C ATOM 1013 CE1 TYR B 182 -16.244 -7.892 6.893 1.00 1.52 C ATOM 1014 CE2 TYR B 182 -15.957 -5.922 8.220 1.00 1.30 C ATOM 1015 CZ TYR B 182 -16.406 -7.220 8.085 1.00 0.84 C ATOM 1016 OH TYR B 182 -17.019 -7.845 9.146 1.00 0.99 O ATOM 1017 H TYR B 182 -13.833 -4.358 2.506 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.254 -5.209 3.561 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -13.966 -6.027 4.206 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.775 -4.563 5.171 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -15.498 -7.785 4.894 1.00 2.27 H ATOM 1022 HD2 TYR B 182 -14.988 -4.282 7.254 1.00 2.11 H ATOM 1023 HE1 TYR B 182 -16.596 -8.907 6.786 1.00 2.41 H ATOM 1024 HE2 TYR B 182 -16.084 -5.395 9.153 1.00 2.13 H ATOM 1025 HH TYR B 182 -16.679 -8.739 9.230 1.00 1.58 H ATOM 1026 N ILE B 183 -15.252 -2.311 4.797 1.00 0.44 N ATOM 1027 CA ILE B 183 -15.705 -1.105 5.482 1.00 0.55 C ATOM 1028 C ILE B 183 -16.816 -0.408 4.702 1.00 0.56 C ATOM 1029 O ILE B 183 -17.831 -0.008 5.271 1.00 0.67 O ATOM 1030 CB ILE B 183 -14.545 -0.113 5.693 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.398 -0.791 6.444 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -15.030 1.117 6.446 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -12.200 0.108 6.661 1.00 1.10 C ATOM 1034 H ILE B 183 -14.323 -2.367 4.493 1.00 0.40 H ATOM 1035 HA ILE B 183 -16.085 -1.394 6.451 1.00 0.63 H ATOM 1036 HB ILE B 183 -14.192 0.205 4.722 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -13.750 -1.109 7.414 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -13.069 -1.653 5.884 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -15.392 0.823 7.419 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -15.828 1.587 5.891 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -14.213 1.813 6.562 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -12.492 0.963 7.253 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -11.824 0.444 5.705 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -11.427 -0.441 7.178 1.00 1.57 H ATOM 1045 N GLY B 184 -16.614 -0.268 3.396 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.603 0.382 2.556 1.00 0.55 C ATOM 1047 C GLY B 184 -18.968 -0.270 2.657 1.00 0.61 C ATOM 1048 O GLY B 184 -19.974 0.410 2.862 1.00 0.72 O ATOM 1049 H GLY B 184 -15.786 -0.609 2.998 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -17.687 1.417 2.852 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.271 0.338 1.530 1.00 0.51 H ATOM 1052 N ARG B 185 -19.001 -1.589 2.513 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.250 -2.336 2.586 1.00 0.70 C ATOM 1054 C ARG B 185 -20.916 -2.170 3.952 1.00 0.81 C ATOM 1055 O ARG B 185 -22.110 -2.427 4.101 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.999 -3.817 2.301 1.00 0.71 C ATOM 1057 CG ARG B 185 -19.022 -4.464 3.260 1.00 0.66 C ATOM 1058 CD ARG B 185 -19.090 -5.981 3.180 1.00 0.80 C ATOM 1059 NE ARG B 185 -18.806 -6.468 1.835 1.00 1.20 N ATOM 1060 CZ ARG B 185 -18.852 -7.751 1.492 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -19.159 -8.670 2.398 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -18.589 -8.117 0.245 1.00 2.16 N ATOM 1063 H ARG B 185 -18.163 -2.073 2.353 1.00 0.51 H ATOM 1064 HA ARG B 185 -20.913 -1.943 1.830 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -20.936 -4.351 2.358 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -19.598 -3.914 1.305 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -18.027 -4.147 2.997 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -19.253 -4.151 4.267 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -18.368 -6.397 3.865 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -20.082 -6.298 3.466 1.00 1.19 H ATOM 1071 HE ARG B 185 -18.573 -5.806 1.151 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -19.355 -8.398 3.340 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -19.194 -9.635 2.138 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -18.356 -7.425 -0.439 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -18.622 -9.083 -0.010 1.00 2.47 H