ATOM 208 N PRO A 167 6.837 8.455 0.503 1.00 0.73 N ATOM 209 CA PRO A 167 5.490 9.014 0.375 1.00 0.67 C ATOM 210 C PRO A 167 4.593 8.175 -0.529 1.00 0.55 C ATOM 211 O PRO A 167 3.368 8.209 -0.408 1.00 0.58 O ATOM 212 CB PRO A 167 5.739 10.389 -0.238 1.00 0.86 C ATOM 213 CG PRO A 167 6.984 10.223 -1.036 1.00 0.98 C ATOM 214 CD PRO A 167 7.820 9.198 -0.314 1.00 0.91 C ATOM 215 HA PRO A 167 5.017 9.128 1.340 1.00 0.75 H ATOM 216 HB2 PRO A 167 4.902 10.666 -0.861 1.00 1.17 H ATOM 217 HB3 PRO A 167 5.869 11.119 0.547 1.00 1.06 H ATOM 218 HG2 PRO A 167 6.740 9.873 -2.028 1.00 1.30 H ATOM 219 HG3 PRO A 167 7.513 11.163 -1.090 1.00 1.25 H ATOM 220 HD2 PRO A 167 8.301 8.548 -1.026 1.00 1.00 H ATOM 221 HD3 PRO A 167 8.552 9.684 0.311 1.00 1.08 H ATOM 222 N SER A 168 5.209 7.423 -1.435 1.00 0.55 N ATOM 223 CA SER A 168 4.462 6.575 -2.356 1.00 0.52 C ATOM 224 C SER A 168 3.739 5.461 -1.606 1.00 0.39 C ATOM 225 O SER A 168 2.583 5.153 -1.896 1.00 0.33 O ATOM 226 CB SER A 168 5.398 5.973 -3.405 1.00 0.66 C ATOM 227 OG SER A 168 6.406 5.186 -2.795 1.00 1.47 O ATOM 228 H SER A 168 6.187 7.440 -1.485 1.00 0.66 H ATOM 229 HA SER A 168 3.728 7.193 -2.853 1.00 0.55 H ATOM 230 HB2 SER A 168 4.829 5.349 -4.077 1.00 1.08 H ATOM 231 HB3 SER A 168 5.869 6.769 -3.963 1.00 1.28 H ATOM 232 HG SER A 168 6.994 4.838 -3.471 1.00 1.87 H ATOM 233 N LEU A 169 4.428 4.860 -0.641 1.00 0.40 N ATOM 234 CA LEU A 169 3.849 3.779 0.150 1.00 0.36 C ATOM 235 C LEU A 169 2.613 4.259 0.902 1.00 0.28 C ATOM 236 O LEU A 169 1.558 3.623 0.851 1.00 0.26 O ATOM 237 CB LEU A 169 4.881 3.228 1.136 1.00 0.47 C ATOM 238 CG LEU A 169 6.113 2.589 0.491 1.00 0.59 C ATOM 239 CD1 LEU A 169 7.040 2.022 1.555 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.695 1.504 -0.489 1.00 0.62 C ATOM 241 H LEU A 169 5.345 5.150 -0.455 1.00 0.48 H ATOM 242 HA LEU A 169 3.559 2.992 -0.530 1.00 0.37 H ATOM 243 HB2 LEU A 169 5.211 4.037 1.771 1.00 0.49 H ATOM 244 HB3 LEU A 169 4.399 2.483 1.751 1.00 0.50 H ATOM 245 HG LEU A 169 6.656 3.345 -0.057 1.00 0.62 H ATOM 246 HD11 LEU A 169 7.344 2.811 2.225 1.00 1.14 H ATOM 247 HD12 LEU A 169 7.913 1.597 1.081 1.00 1.25 H ATOM 248 HD13 LEU A 169 6.523 1.255 2.112 1.00 1.41 H ATOM 249 HD21 LEU A 169 5.093 1.939 -1.273 1.00 1.23 H ATOM 250 HD22 LEU A 169 5.121 0.752 0.031 1.00 1.08 H ATOM 251 HD23 LEU A 169 6.576 1.051 -0.920 1.00 1.21 H ATOM 252 N LEU A 170 2.747 5.382 1.598 1.00 0.31 N ATOM 253 CA LEU A 170 1.635 5.946 2.356 1.00 0.33 C ATOM 254 C LEU A 170 0.418 6.154 1.458 1.00 0.26 C ATOM 255 O LEU A 170 -0.687 5.720 1.783 1.00 0.27 O ATOM 256 CB LEU A 170 2.045 7.274 2.994 1.00 0.42 C ATOM 257 CG LEU A 170 3.187 7.181 4.007 1.00 0.52 C ATOM 258 CD1 LEU A 170 3.532 8.560 4.549 1.00 0.63 C ATOM 259 CD2 LEU A 170 2.816 6.238 5.141 1.00 0.60 C ATOM 260 H LEU A 170 3.614 5.842 1.604 1.00 0.36 H ATOM 261 HA LEU A 170 1.377 5.246 3.136 1.00 0.37 H ATOM 262 HB2 LEU A 170 2.344 7.950 2.205 1.00 0.41 H ATOM 263 HB3 LEU A 170 1.183 7.690 3.493 1.00 0.47 H ATOM 264 HG LEU A 170 4.064 6.787 3.515 1.00 0.50 H ATOM 265 HD11 LEU A 170 3.833 9.202 3.735 1.00 1.19 H ATOM 266 HD12 LEU A 170 4.341 8.475 5.259 1.00 1.22 H ATOM 267 HD13 LEU A 170 2.667 8.981 5.038 1.00 1.20 H ATOM 268 HD21 LEU A 170 1.912 6.588 5.619 1.00 0.97 H ATOM 269 HD22 LEU A 170 3.618 6.211 5.864 1.00 1.33 H ATOM 270 HD23 LEU A 170 2.653 5.247 4.746 1.00 1.22 H ATOM 271 N LEU A 171 0.632 6.819 0.328 1.00 0.23 N ATOM 272 CA LEU A 171 -0.447 7.086 -0.618 1.00 0.22 C ATOM 273 C LEU A 171 -1.090 5.788 -1.096 1.00 0.18 C ATOM 274 O LEU A 171 -2.311 5.700 -1.219 1.00 0.21 O ATOM 275 CB LEU A 171 0.077 7.884 -1.815 1.00 0.26 C ATOM 276 CG LEU A 171 0.526 9.310 -1.497 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.050 9.997 -2.749 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.621 10.107 -0.892 1.00 0.40 C ATOM 279 H LEU A 171 1.535 7.139 0.123 1.00 0.27 H ATOM 280 HA LEU A 171 -1.194 7.674 -0.106 1.00 0.25 H ATOM 281 HB2 LEU A 171 0.915 7.348 -2.238 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.706 7.933 -2.557 1.00 0.29 H ATOM 283 HG LEU A 171 1.329 9.276 -0.774 1.00 0.35 H ATOM 284 HD11 LEU A 171 1.910 9.460 -3.121 1.00 1.05 H ATOM 285 HD12 LEU A 171 1.335 11.011 -2.512 1.00 1.14 H ATOM 286 HD13 LEU A 171 0.277 10.007 -3.504 1.00 1.10 H ATOM 287 HD21 LEU A 171 -1.441 10.145 -1.593 1.00 1.13 H ATOM 288 HD22 LEU A 171 -0.285 11.111 -0.675 1.00 1.05 H ATOM 289 HD23 LEU A 171 -0.948 9.631 0.020 1.00 1.00 H ATOM 290 N SER A 172 -0.265 4.782 -1.367 1.00 0.16 N ATOM 291 CA SER A 172 -0.764 3.494 -1.834 1.00 0.16 C ATOM 292 C SER A 172 -1.784 2.914 -0.859 1.00 0.15 C ATOM 293 O SER A 172 -2.895 2.557 -1.249 1.00 0.19 O ATOM 294 CB SER A 172 0.396 2.513 -2.016 1.00 0.19 C ATOM 295 OG SER A 172 1.295 2.963 -3.015 1.00 0.23 O ATOM 296 H SER A 172 0.699 4.909 -1.250 1.00 0.17 H ATOM 297 HA SER A 172 -1.243 3.650 -2.789 1.00 0.21 H ATOM 298 HB2 SER A 172 0.933 2.419 -1.084 1.00 0.18 H ATOM 299 HB3 SER A 172 0.007 1.550 -2.305 1.00 0.21 H ATOM 300 HG SER A 172 1.876 3.632 -2.645 1.00 0.39 H ATOM 301 N HIS A 173 -1.400 2.825 0.410 1.00 0.13 N ATOM 302 CA HIS A 173 -2.283 2.290 1.441 1.00 0.17 C ATOM 303 C HIS A 173 -3.526 3.161 1.599 1.00 0.22 C ATOM 304 O HIS A 173 -4.650 2.668 1.544 1.00 0.27 O ATOM 305 CB HIS A 173 -1.539 2.190 2.774 1.00 0.20 C ATOM 306 CG HIS A 173 -0.333 1.301 2.722 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.953 1.782 2.586 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.222 -0.048 2.791 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.801 0.768 2.574 1.00 0.29 C ATOM 310 NE2 HIS A 173 1.114 -0.352 2.697 1.00 0.27 N ATOM 311 H HIS A 173 -0.502 3.126 0.659 1.00 0.12 H ATOM 312 HA HIS A 173 -2.590 1.300 1.134 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.211 3.177 3.070 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.211 1.797 3.525 1.00 0.25 H ATOM 315 HD1 HIS A 173 1.206 2.726 2.509 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.033 -0.753 2.901 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.874 0.845 2.480 1.00 0.36 H ATOM 318 HE2 HIS A 173 1.489 -1.256 2.621 1.00 0.31 H ATOM 319 N LEU A 174 -3.314 4.458 1.793 1.00 0.23 N ATOM 320 CA LEU A 174 -4.419 5.396 1.960 1.00 0.29 C ATOM 321 C LEU A 174 -5.344 5.366 0.748 1.00 0.29 C ATOM 322 O LEU A 174 -6.558 5.206 0.882 1.00 0.34 O ATOM 323 CB LEU A 174 -3.885 6.812 2.175 1.00 0.32 C ATOM 324 CG LEU A 174 -2.992 6.988 3.404 1.00 0.36 C ATOM 325 CD1 LEU A 174 -2.500 8.423 3.506 1.00 0.41 C ATOM 326 CD2 LEU A 174 -3.743 6.590 4.665 1.00 0.47 C ATOM 327 H LEU A 174 -2.394 4.793 1.827 1.00 0.21 H ATOM 328 HA LEU A 174 -4.979 5.095 2.833 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.318 7.096 1.299 1.00 0.28 H ATOM 330 HB3 LEU A 174 -4.726 7.481 2.270 1.00 0.38 H ATOM 331 HG LEU A 174 -2.129 6.345 3.311 1.00 0.32 H ATOM 332 HD11 LEU A 174 -3.346 9.091 3.567 1.00 1.02 H ATOM 333 HD12 LEU A 174 -1.912 8.665 2.632 1.00 1.11 H ATOM 334 HD13 LEU A 174 -1.889 8.532 4.390 1.00 1.18 H ATOM 335 HD21 LEU A 174 -4.032 5.552 4.598 1.00 1.14 H ATOM 336 HD22 LEU A 174 -4.626 7.204 4.768 1.00 1.11 H ATOM 337 HD23 LEU A 174 -3.104 6.731 5.524 1.00 1.14 H ATOM 338 N LEU A 175 -4.760 5.524 -0.434 1.00 0.26 N ATOM 339 CA LEU A 175 -5.526 5.515 -1.676 1.00 0.28 C ATOM 340 C LEU A 175 -6.209 4.168 -1.885 1.00 0.27 C ATOM 341 O LEU A 175 -7.386 4.108 -2.243 1.00 0.29 O ATOM 342 CB LEU A 175 -4.614 5.830 -2.863 1.00 0.30 C ATOM 343 CG LEU A 175 -4.031 7.245 -2.872 1.00 0.33 C ATOM 344 CD1 LEU A 175 -3.087 7.426 -4.050 1.00 0.37 C ATOM 345 CD2 LEU A 175 -5.147 8.279 -2.915 1.00 0.41 C ATOM 346 H LEU A 175 -3.789 5.650 -0.474 1.00 0.23 H ATOM 347 HA LEU A 175 -6.283 6.282 -1.603 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.794 5.126 -2.856 1.00 0.27 H ATOM 349 HB3 LEU A 175 -5.179 5.692 -3.772 1.00 0.34 H ATOM 350 HG LEU A 175 -3.466 7.400 -1.964 1.00 0.30 H ATOM 351 HD11 LEU A 175 -3.622 7.248 -4.971 1.00 1.15 H ATOM 352 HD12 LEU A 175 -2.270 6.725 -3.966 1.00 0.98 H ATOM 353 HD13 LEU A 175 -2.699 8.434 -4.048 1.00 1.13 H ATOM 354 HD21 LEU A 175 -5.769 8.173 -2.039 1.00 1.11 H ATOM 355 HD22 LEU A 175 -5.745 8.127 -3.801 1.00 1.14 H ATOM 356 HD23 LEU A 175 -4.718 9.270 -2.935 1.00 1.07 H ATOM 357 N ALA A 176 -5.467 3.089 -1.657 1.00 0.26 N ATOM 358 CA ALA A 176 -6.006 1.744 -1.821 1.00 0.27 C ATOM 359 C ALA A 176 -7.307 1.583 -1.043 1.00 0.26 C ATOM 360 O ALA A 176 -8.326 1.160 -1.594 1.00 0.27 O ATOM 361 CB ALA A 176 -4.984 0.709 -1.380 1.00 0.27 C ATOM 362 H ALA A 176 -4.536 3.200 -1.373 1.00 0.27 H ATOM 363 HA ALA A 176 -6.206 1.592 -2.872 1.00 0.27 H ATOM 364 HB1 ALA A 176 -5.420 -0.277 -1.447 1.00 1.06 H ATOM 365 HB2 ALA A 176 -4.690 0.905 -0.360 1.00 1.04 H ATOM 366 HB3 ALA A 176 -4.116 0.763 -2.021 1.00 1.04 H ATOM 367 N ILE A 177 -7.270 1.923 0.244 1.00 0.27 N ATOM 368 CA ILE A 177 -8.455 1.823 1.086 1.00 0.28 C ATOM 369 C ILE A 177 -9.588 2.653 0.497 1.00 0.26 C ATOM 370 O ILE A 177 -10.740 2.219 0.464 1.00 0.26 O ATOM 371 CB ILE A 177 -8.167 2.292 2.527 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.072 1.430 3.155 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.434 2.240 3.371 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.704 1.851 4.559 1.00 0.62 C ATOM 375 H ILE A 177 -6.431 2.247 0.631 1.00 0.27 H ATOM 376 HA ILE A 177 -8.757 0.786 1.117 1.00 0.30 H ATOM 377 HB ILE A 177 -7.831 3.317 2.489 1.00 0.31 H ATOM 378 HG12 ILE A 177 -7.409 0.404 3.194 1.00 0.73 H ATOM 379 HG13 ILE A 177 -6.183 1.488 2.545 1.00 0.74 H ATOM 380 HG21 ILE A 177 -10.172 2.909 2.955 1.00 1.09 H ATOM 381 HG22 ILE A 177 -9.205 2.541 4.382 1.00 1.07 H ATOM 382 HG23 ILE A 177 -9.824 1.232 3.374 1.00 1.04 H ATOM 383 HD11 ILE A 177 -6.364 2.876 4.549 1.00 1.29 H ATOM 384 HD12 ILE A 177 -5.918 1.212 4.932 1.00 1.12 H ATOM 385 HD13 ILE A 177 -7.571 1.767 5.198 1.00 1.15 H ATOM 386 N GLY A 178 -9.250 3.851 0.033 1.00 0.26 N ATOM 387 CA GLY A 178 -10.241 4.721 -0.564 1.00 0.27 C ATOM 388 C GLY A 178 -10.954 4.050 -1.719 1.00 0.26 C ATOM 389 O GLY A 178 -12.169 4.180 -1.869 1.00 0.28 O ATOM 390 H GLY A 178 -8.317 4.145 0.099 1.00 0.27 H ATOM 391 HA2 GLY A 178 -10.967 4.995 0.187 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.753 5.615 -0.925 1.00 0.30 H ATOM 393 N LEU A 179 -10.193 3.331 -2.541 1.00 0.25 N ATOM 394 CA LEU A 179 -10.757 2.629 -3.684 1.00 0.27 C ATOM 395 C LEU A 179 -11.805 1.625 -3.220 1.00 0.26 C ATOM 396 O LEU A 179 -12.916 1.580 -3.748 1.00 0.28 O ATOM 397 CB LEU A 179 -9.657 1.907 -4.465 1.00 0.33 C ATOM 398 CG LEU A 179 -8.540 2.806 -4.995 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.543 1.992 -5.806 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.117 3.937 -5.832 1.00 0.43 C ATOM 401 H LEU A 179 -9.229 3.272 -2.370 1.00 0.26 H ATOM 402 HA LEU A 179 -11.228 3.356 -4.327 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.216 1.163 -3.817 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.112 1.404 -5.304 1.00 0.37 H ATOM 405 HG LEU A 179 -8.012 3.242 -4.159 1.00 0.34 H ATOM 406 HD11 LEU A 179 -6.775 2.645 -6.193 1.00 1.10 H ATOM 407 HD12 LEU A 179 -8.055 1.512 -6.627 1.00 1.08 H ATOM 408 HD13 LEU A 179 -7.092 1.241 -5.175 1.00 1.14 H ATOM 409 HD21 LEU A 179 -8.313 4.551 -6.211 1.00 1.10 H ATOM 410 HD22 LEU A 179 -9.773 4.539 -5.223 1.00 1.07 H ATOM 411 HD23 LEU A 179 -9.673 3.524 -6.661 1.00 1.13 H ATOM 412 N GLY A 180 -11.440 0.818 -2.229 1.00 0.25 N ATOM 413 CA GLY A 180 -12.361 -0.171 -1.703 1.00 0.27 C ATOM 414 C GLY A 180 -13.680 0.446 -1.282 1.00 0.26 C ATOM 415 O GLY A 180 -14.748 -0.062 -1.625 1.00 0.29 O ATOM 416 H GLY A 180 -10.536 0.894 -1.854 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.549 -0.915 -2.463 1.00 0.30 H ATOM 418 HA3 GLY A 180 -11.910 -0.648 -0.847 1.00 0.31 H ATOM 419 N ILE A 181 -13.605 1.544 -0.538 1.00 0.28 N ATOM 420 CA ILE A 181 -14.801 2.236 -0.072 1.00 0.34 C ATOM 421 C ILE A 181 -15.697 2.621 -1.245 1.00 0.32 C ATOM 422 O ILE A 181 -16.909 2.409 -1.209 1.00 0.36 O ATOM 423 CB ILE A 181 -14.440 3.507 0.724 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.538 3.158 1.909 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.701 4.209 1.203 1.00 0.49 C ATOM 426 CD1 ILE A 181 -14.232 2.336 2.974 1.00 0.89 C ATOM 427 H ILE A 181 -12.724 1.898 -0.294 1.00 0.29 H ATOM 428 HA ILE A 181 -15.342 1.567 0.581 1.00 0.38 H ATOM 429 HB ILE A 181 -13.912 4.180 0.065 1.00 0.41 H ATOM 430 HG12 ILE A 181 -12.689 2.593 1.555 1.00 1.05 H ATOM 431 HG13 ILE A 181 -13.191 4.072 2.369 1.00 1.18 H ATOM 432 HG21 ILE A 181 -15.431 5.105 1.744 1.00 1.06 H ATOM 433 HG22 ILE A 181 -16.255 3.550 1.855 1.00 0.95 H ATOM 434 HG23 ILE A 181 -16.312 4.473 0.353 1.00 1.25 H ATOM 435 HD11 ILE A 181 -14.648 1.445 2.527 1.00 1.42 H ATOM 436 HD12 ILE A 181 -15.023 2.919 3.420 1.00 1.56 H ATOM 437 HD13 ILE A 181 -13.517 2.056 3.734 1.00 1.56 H ATOM 438 N TYR A 182 -15.091 3.188 -2.284 1.00 0.31 N ATOM 439 CA TYR A 182 -15.831 3.603 -3.471 1.00 0.35 C ATOM 440 C TYR A 182 -16.580 2.426 -4.087 1.00 0.36 C ATOM 441 O TYR A 182 -17.770 2.519 -4.383 1.00 0.42 O ATOM 442 CB TYR A 182 -14.878 4.215 -4.501 1.00 0.39 C ATOM 443 CG TYR A 182 -15.553 4.614 -5.794 1.00 0.51 C ATOM 444 CD1 TYR A 182 -16.368 5.738 -5.858 1.00 1.19 C ATOM 445 CD2 TYR A 182 -15.371 3.869 -6.953 1.00 1.43 C ATOM 446 CE1 TYR A 182 -16.985 6.106 -7.038 1.00 1.21 C ATOM 447 CE2 TYR A 182 -15.984 4.232 -8.137 1.00 1.56 C ATOM 448 CZ TYR A 182 -16.790 5.349 -8.175 1.00 0.81 C ATOM 449 OH TYR A 182 -17.402 5.713 -9.352 1.00 0.98 O ATOM 450 H TYR A 182 -14.122 3.331 -2.252 1.00 0.31 H ATOM 451 HA TYR A 182 -16.548 4.352 -3.169 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.422 5.100 -4.079 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.106 3.495 -4.736 1.00 0.38 H ATOM 454 HD1 TYR A 182 -16.519 6.328 -4.965 1.00 2.07 H ATOM 455 HD2 TYR A 182 -14.740 2.994 -6.921 1.00 2.27 H ATOM 456 HE1 TYR A 182 -17.615 6.982 -7.068 1.00 2.03 H ATOM 457 HE2 TYR A 182 -15.831 3.640 -9.027 1.00 2.47 H ATOM 458 HH TYR A 182 -17.326 6.663 -9.474 1.00 1.39 H ATOM 459 N ILE A 183 -15.874 1.320 -4.284 1.00 0.35 N ATOM 460 CA ILE A 183 -16.471 0.125 -4.865 1.00 0.43 C ATOM 461 C ILE A 183 -17.583 -0.429 -3.977 1.00 0.45 C ATOM 462 O ILE A 183 -18.650 -0.806 -4.462 1.00 0.55 O ATOM 463 CB ILE A 183 -15.416 -0.976 -5.085 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.272 -0.448 -5.953 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.053 -2.201 -5.724 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.186 -1.470 -6.210 1.00 0.83 C ATOM 467 H ILE A 183 -14.927 1.307 -4.032 1.00 0.34 H ATOM 468 HA ILE A 183 -16.888 0.392 -5.825 1.00 0.49 H ATOM 469 HB ILE A 183 -15.024 -1.266 -4.123 1.00 0.50 H ATOM 470 HG12 ILE A 183 -14.667 -0.139 -6.909 1.00 0.94 H ATOM 471 HG13 ILE A 183 -13.819 0.402 -5.463 1.00 0.77 H ATOM 472 HG21 ILE A 183 -16.836 -2.576 -5.081 1.00 1.13 H ATOM 473 HG22 ILE A 183 -15.303 -2.965 -5.862 1.00 1.18 H ATOM 474 HG23 ILE A 183 -16.472 -1.930 -6.682 1.00 0.96 H ATOM 475 HD11 ILE A 183 -13.604 -2.315 -6.737 1.00 1.44 H ATOM 476 HD12 ILE A 183 -12.774 -1.802 -5.268 1.00 1.28 H ATOM 477 HD13 ILE A 183 -12.406 -1.024 -6.808 1.00 1.18 H ATOM 478 N GLY A 184 -17.323 -0.474 -2.674 1.00 0.40 N ATOM 479 CA GLY A 184 -18.299 -0.996 -1.733 1.00 0.46 C ATOM 480 C GLY A 184 -19.590 -0.197 -1.695 1.00 0.52 C ATOM 481 O GLY A 184 -20.676 -0.759 -1.826 1.00 0.64 O ATOM 482 H GLY A 184 -16.459 -0.149 -2.346 1.00 0.34 H ATOM 483 HA2 GLY A 184 -18.532 -2.014 -2.006 1.00 0.54 H ATOM 484 HA3 GLY A 184 -17.862 -0.995 -0.746 1.00 0.43 H ATOM 485 N ARG A 185 -19.477 1.115 -1.512 1.00 0.48 N ATOM 486 CA ARG A 185 -20.655 1.974 -1.446 1.00 0.59 C ATOM 487 C ARG A 185 -21.453 1.926 -2.747 1.00 0.67 C ATOM 488 O ARG A 185 -22.639 2.256 -2.769 1.00 0.83 O ATOM 489 CB ARG A 185 -20.249 3.415 -1.124 1.00 0.59 C ATOM 490 CG ARG A 185 -19.318 4.036 -2.150 1.00 0.51 C ATOM 491 CD ARG A 185 -20.087 4.729 -3.263 1.00 0.85 C ATOM 492 NE ARG A 185 -20.934 5.804 -2.753 1.00 1.32 N ATOM 493 CZ ARG A 185 -21.605 6.648 -3.531 1.00 1.98 C ATOM 494 NH1 ARG A 185 -21.529 6.541 -4.850 1.00 2.27 N ATOM 495 NH2 ARG A 185 -22.353 7.601 -2.988 1.00 2.54 N ATOM 496 H ARG A 185 -18.586 1.512 -1.423 1.00 0.41 H ATOM 497 HA ARG A 185 -21.282 1.605 -0.649 1.00 0.67 H ATOM 498 HB2 ARG A 185 -21.138 4.024 -1.065 1.00 0.70 H ATOM 499 HB3 ARG A 185 -19.750 3.431 -0.168 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.691 4.760 -1.653 1.00 0.79 H ATOM 501 HG3 ARG A 185 -18.702 3.260 -2.576 1.00 0.82 H ATOM 502 HD2 ARG A 185 -19.381 5.144 -3.967 1.00 0.96 H ATOM 503 HD3 ARG A 185 -20.708 4.001 -3.765 1.00 1.25 H ATOM 504 HE ARG A 185 -21.006 5.901 -1.780 1.00 1.40 H ATOM 505 HH11 ARG A 185 -20.966 5.825 -5.262 1.00 2.09 H ATOM 506 HH12 ARG A 185 -22.035 7.177 -5.433 1.00 2.82 H ATOM 507 HH21 ARG A 185 -22.412 7.684 -1.994 1.00 2.58 H ATOM 508 HH22 ARG A 185 -22.855 8.236 -3.574 1.00 3.03 H ATOM 509 N ARG A 186 -20.801 1.513 -3.830 1.00 0.63 N ATOM 510 CA ARG A 186 -21.464 1.422 -5.127 1.00 0.74 C ATOM 511 C ARG A 186 -22.409 0.219 -5.196 1.00 0.85 C ATOM 512 O ARG A 186 -23.129 0.047 -6.178 1.00 1.06 O ATOM 513 CB ARG A 186 -20.429 1.340 -6.250 1.00 0.80 C ATOM 514 CG ARG A 186 -19.807 2.682 -6.603 1.00 1.24 C ATOM 515 CD ARG A 186 -20.838 3.637 -7.183 1.00 1.58 C ATOM 516 NE ARG A 186 -20.265 4.944 -7.492 1.00 2.38 N ATOM 517 CZ ARG A 186 -20.906 5.880 -8.184 1.00 2.95 C ATOM 518 NH1 ARG A 186 -22.126 5.644 -8.649 1.00 2.93 N ATOM 519 NH2 ARG A 186 -20.329 7.051 -8.414 1.00 3.95 N ATOM 520 H ARG A 186 -19.856 1.266 -3.757 1.00 0.58 H ATOM 521 HA ARG A 186 -22.048 2.320 -5.258 1.00 0.82 H ATOM 522 HB2 ARG A 186 -19.639 0.668 -5.948 1.00 1.41 H ATOM 523 HB3 ARG A 186 -20.906 0.944 -7.136 1.00 1.30 H ATOM 524 HG2 ARG A 186 -19.389 3.120 -5.709 1.00 1.72 H ATOM 525 HG3 ARG A 186 -19.023 2.525 -7.329 1.00 1.88 H ATOM 526 HD2 ARG A 186 -21.238 3.208 -8.090 1.00 1.79 H ATOM 527 HD3 ARG A 186 -21.635 3.766 -6.466 1.00 2.07 H ATOM 528 HE ARG A 186 -19.362 5.134 -7.162 1.00 2.86 H ATOM 529 HH11 ARG A 186 -22.563 4.761 -8.480 1.00 2.66 H ATOM 530 HH12 ARG A 186 -22.607 6.348 -9.170 1.00 3.53 H ATOM 531 HH21 ARG A 186 -19.409 7.233 -8.065 1.00 4.40 H ATOM 532 HH22 ARG A 186 -20.813 7.754 -8.934 1.00 4.43 H ATOM 775 N PRO B 167 6.759 -8.829 -2.101 1.00 0.73 N ATOM 776 CA PRO B 167 5.343 -9.197 -2.075 1.00 0.63 C ATOM 777 C PRO B 167 4.528 -8.304 -1.146 1.00 0.56 C ATOM 778 O PRO B 167 3.328 -8.114 -1.347 1.00 0.69 O ATOM 779 CB PRO B 167 5.372 -10.630 -1.551 1.00 0.87 C ATOM 780 CG PRO B 167 6.563 -10.675 -0.655 1.00 1.07 C ATOM 781 CD PRO B 167 7.567 -9.705 -1.226 1.00 0.96 C ATOM 782 HA PRO B 167 4.910 -9.180 -3.064 1.00 0.66 H ATOM 783 HB2 PRO B 167 4.460 -10.837 -1.010 1.00 1.17 H ATOM 784 HB3 PRO B 167 5.474 -11.317 -2.377 1.00 0.95 H ATOM 785 HG2 PRO B 167 6.280 -10.376 0.343 1.00 1.42 H ATOM 786 HG3 PRO B 167 6.973 -11.674 -0.644 1.00 1.32 H ATOM 787 HD2 PRO B 167 8.026 -9.138 -0.431 1.00 1.18 H ATOM 788 HD3 PRO B 167 8.316 -10.234 -1.794 1.00 1.13 H ATOM 789 N SER B 168 5.186 -7.759 -0.129 1.00 0.55 N ATOM 790 CA SER B 168 4.520 -6.885 0.830 1.00 0.55 C ATOM 791 C SER B 168 3.814 -5.737 0.119 1.00 0.44 C ATOM 792 O SER B 168 2.684 -5.384 0.457 1.00 0.41 O ATOM 793 CB SER B 168 5.531 -6.332 1.837 1.00 0.72 C ATOM 794 OG SER B 168 6.507 -5.531 1.194 1.00 1.59 O ATOM 795 H SER B 168 6.141 -7.947 -0.020 1.00 0.69 H ATOM 796 HA SER B 168 3.784 -7.472 1.358 1.00 0.58 H ATOM 797 HB2 SER B 168 5.014 -5.729 2.568 1.00 1.14 H ATOM 798 HB3 SER B 168 6.027 -7.153 2.333 1.00 1.24 H ATOM 799 HG SER B 168 6.760 -4.807 1.772 1.00 1.99 H ATOM 800 N LEU B 169 4.488 -5.156 -0.869 1.00 0.46 N ATOM 801 CA LEU B 169 3.922 -4.050 -1.630 1.00 0.45 C ATOM 802 C LEU B 169 2.616 -4.469 -2.297 1.00 0.33 C ATOM 803 O LEU B 169 1.600 -3.781 -2.189 1.00 0.31 O ATOM 804 CB LEU B 169 4.917 -3.566 -2.687 1.00 0.60 C ATOM 805 CG LEU B 169 6.270 -3.105 -2.141 1.00 0.77 C ATOM 806 CD1 LEU B 169 7.172 -2.641 -3.274 1.00 1.09 C ATOM 807 CD2 LEU B 169 6.079 -1.995 -1.118 1.00 0.77 C ATOM 808 H LEU B 169 5.387 -5.478 -1.089 1.00 0.54 H ATOM 809 HA LEU B 169 3.718 -3.242 -0.943 1.00 0.50 H ATOM 810 HB2 LEU B 169 5.090 -4.373 -3.384 1.00 0.61 H ATOM 811 HB3 LEU B 169 4.471 -2.741 -3.221 1.00 0.65 H ATOM 812 HG LEU B 169 6.754 -3.936 -1.648 1.00 0.96 H ATOM 813 HD11 LEU B 169 8.126 -2.333 -2.873 1.00 1.69 H ATOM 814 HD12 LEU B 169 6.710 -1.809 -3.785 1.00 1.63 H ATOM 815 HD13 LEU B 169 7.321 -3.453 -3.971 1.00 1.34 H ATOM 816 HD21 LEU B 169 5.478 -2.361 -0.299 1.00 1.30 H ATOM 817 HD22 LEU B 169 5.582 -1.157 -1.584 1.00 1.21 H ATOM 818 HD23 LEU B 169 7.043 -1.680 -0.745 1.00 1.35 H ATOM 819 N LEU B 170 2.650 -5.608 -2.984 1.00 0.34 N ATOM 820 CA LEU B 170 1.467 -6.120 -3.665 1.00 0.36 C ATOM 821 C LEU B 170 0.357 -6.421 -2.665 1.00 0.28 C ATOM 822 O LEU B 170 -0.795 -6.037 -2.868 1.00 0.32 O ATOM 823 CB LEU B 170 1.809 -7.383 -4.462 1.00 0.47 C ATOM 824 CG LEU B 170 2.651 -7.159 -5.723 1.00 0.59 C ATOM 825 CD1 LEU B 170 3.997 -6.545 -5.372 1.00 0.60 C ATOM 826 CD2 LEU B 170 2.842 -8.469 -6.474 1.00 0.72 C ATOM 827 H LEU B 170 3.487 -6.116 -3.026 1.00 0.40 H ATOM 828 HA LEU B 170 1.124 -5.357 -4.348 1.00 0.42 H ATOM 829 HB2 LEU B 170 2.345 -8.059 -3.812 1.00 0.45 H ATOM 830 HB3 LEU B 170 0.884 -7.856 -4.757 1.00 0.52 H ATOM 831 HG LEU B 170 2.133 -6.472 -6.376 1.00 0.65 H ATOM 832 HD11 LEU B 170 4.593 -6.450 -6.267 1.00 1.22 H ATOM 833 HD12 LEU B 170 4.509 -7.181 -4.664 1.00 1.13 H ATOM 834 HD13 LEU B 170 3.845 -5.569 -4.936 1.00 1.16 H ATOM 835 HD21 LEU B 170 3.367 -9.172 -5.844 1.00 1.17 H ATOM 836 HD22 LEU B 170 3.417 -8.290 -7.370 1.00 1.39 H ATOM 837 HD23 LEU B 170 1.877 -8.876 -6.741 1.00 1.22 H ATOM 838 N LEU B 171 0.712 -7.108 -1.584 1.00 0.24 N ATOM 839 CA LEU B 171 -0.253 -7.457 -0.548 1.00 0.26 C ATOM 840 C LEU B 171 -0.882 -6.204 0.051 1.00 0.23 C ATOM 841 O LEU B 171 -2.093 -6.148 0.266 1.00 0.29 O ATOM 842 CB LEU B 171 0.421 -8.281 0.550 1.00 0.32 C ATOM 843 CG LEU B 171 0.955 -9.641 0.100 1.00 0.38 C ATOM 844 CD1 LEU B 171 1.560 -10.392 1.275 1.00 0.47 C ATOM 845 CD2 LEU B 171 -0.153 -10.460 -0.545 1.00 0.50 C ATOM 846 H LEU B 171 1.646 -7.388 -1.480 1.00 0.25 H ATOM 847 HA LEU B 171 -1.030 -8.051 -1.006 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.244 -7.707 0.948 1.00 0.31 H ATOM 849 HB3 LEU B 171 -0.297 -8.446 1.341 1.00 0.40 H ATOM 850 HG LEU B 171 1.732 -9.489 -0.635 1.00 0.36 H ATOM 851 HD11 LEU B 171 0.800 -10.564 2.023 1.00 1.24 H ATOM 852 HD12 LEU B 171 2.360 -9.805 1.704 1.00 1.05 H ATOM 853 HD13 LEU B 171 1.951 -11.339 0.933 1.00 1.03 H ATOM 854 HD21 LEU B 171 -0.952 -10.607 0.165 1.00 1.23 H ATOM 855 HD22 LEU B 171 0.239 -11.419 -0.850 1.00 1.20 H ATOM 856 HD23 LEU B 171 -0.532 -9.935 -1.410 1.00 0.94 H ATOM 857 N SER B 172 -0.052 -5.200 0.321 1.00 0.18 N ATOM 858 CA SER B 172 -0.532 -3.948 0.891 1.00 0.19 C ATOM 859 C SER B 172 -1.651 -3.364 0.037 1.00 0.14 C ATOM 860 O SER B 172 -2.715 -3.012 0.547 1.00 0.18 O ATOM 861 CB SER B 172 0.613 -2.938 1.011 1.00 0.23 C ATOM 862 OG SER B 172 1.588 -3.374 1.943 1.00 0.31 O ATOM 863 H SER B 172 0.904 -5.304 0.130 1.00 0.18 H ATOM 864 HA SER B 172 -0.920 -4.159 1.877 1.00 0.27 H ATOM 865 HB2 SER B 172 1.085 -2.816 0.048 1.00 0.21 H ATOM 866 HB3 SER B 172 0.218 -1.988 1.340 1.00 0.26 H ATOM 867 HG SER B 172 1.924 -4.234 1.678 1.00 0.42 H ATOM 868 N HIS B 173 -1.406 -3.268 -1.265 1.00 0.12 N ATOM 869 CA HIS B 173 -2.395 -2.727 -2.190 1.00 0.15 C ATOM 870 C HIS B 173 -3.655 -3.587 -2.205 1.00 0.20 C ATOM 871 O HIS B 173 -4.762 -3.083 -2.023 1.00 0.25 O ATOM 872 CB HIS B 173 -1.813 -2.638 -3.601 1.00 0.19 C ATOM 873 CG HIS B 173 -0.650 -1.703 -3.713 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.652 -2.135 -3.866 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.597 -0.350 -3.698 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.455 -1.087 -3.940 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.722 0.006 -3.843 1.00 0.28 N ATOM 878 H HIS B 173 -0.538 -3.566 -1.613 1.00 0.12 H ATOM 879 HA HIS B 173 -2.656 -1.734 -1.854 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.481 -3.619 -3.910 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.584 -2.293 -4.279 1.00 0.25 H ATOM 882 HD1 HIS B 173 0.944 -3.069 -3.911 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.436 0.324 -3.593 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.527 -1.120 -4.063 1.00 0.37 H ATOM 885 HE2 HIS B 173 1.071 0.922 -3.817 1.00 0.32 H ATOM 886 N LEU B 174 -3.480 -4.886 -2.417 1.00 0.21 N ATOM 887 CA LEU B 174 -4.607 -5.811 -2.459 1.00 0.28 C ATOM 888 C LEU B 174 -5.393 -5.778 -1.152 1.00 0.28 C ATOM 889 O LEU B 174 -6.610 -5.601 -1.154 1.00 0.31 O ATOM 890 CB LEU B 174 -4.118 -7.234 -2.739 1.00 0.32 C ATOM 891 CG LEU B 174 -3.440 -7.432 -4.095 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.995 -8.876 -4.265 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.378 -7.025 -5.223 1.00 0.44 C ATOM 894 H LEU B 174 -2.572 -5.233 -2.548 1.00 0.19 H ATOM 895 HA LEU B 174 -5.258 -5.502 -3.263 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.416 -7.509 -1.965 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.966 -7.900 -2.685 1.00 0.39 H ATOM 898 HG LEU B 174 -2.562 -6.804 -4.147 1.00 0.30 H ATOM 899 HD11 LEU B 174 -3.856 -9.527 -4.212 1.00 1.08 H ATOM 900 HD12 LEU B 174 -2.301 -9.133 -3.479 1.00 1.03 H ATOM 901 HD13 LEU B 174 -2.513 -8.994 -5.224 1.00 1.11 H ATOM 902 HD21 LEU B 174 -4.654 -5.989 -5.105 1.00 1.02 H ATOM 903 HD22 LEU B 174 -5.265 -7.641 -5.193 1.00 1.10 H ATOM 904 HD23 LEU B 174 -3.879 -7.160 -6.171 1.00 1.19 H ATOM 905 N LEU B 175 -4.688 -5.952 -0.038 1.00 0.27 N ATOM 906 CA LEU B 175 -5.323 -5.942 1.275 1.00 0.30 C ATOM 907 C LEU B 175 -5.967 -4.589 1.562 1.00 0.27 C ATOM 908 O LEU B 175 -7.108 -4.521 2.020 1.00 0.28 O ATOM 909 CB LEU B 175 -4.302 -6.278 2.364 1.00 0.33 C ATOM 910 CG LEU B 175 -3.723 -7.693 2.292 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.799 -7.953 3.470 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.842 -8.724 2.251 1.00 0.46 C ATOM 913 H LEU B 175 -3.720 -6.091 -0.101 1.00 0.26 H ATOM 914 HA LEU B 175 -6.093 -6.697 1.273 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.487 -5.573 2.294 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.779 -6.157 3.324 1.00 0.38 H ATOM 917 HG LEU B 175 -3.145 -7.791 1.385 1.00 0.37 H ATOM 918 HD11 LEU B 175 -2.405 -8.957 3.404 1.00 1.02 H ATOM 919 HD12 LEU B 175 -3.349 -7.843 4.392 1.00 1.20 H ATOM 920 HD13 LEU B 175 -1.983 -7.246 3.450 1.00 1.07 H ATOM 921 HD21 LEU B 175 -5.471 -8.607 3.121 1.00 1.02 H ATOM 922 HD22 LEU B 175 -4.416 -9.717 2.245 1.00 1.21 H ATOM 923 HD23 LEU B 175 -5.432 -8.580 1.358 1.00 1.13 H ATOM 924 N ALA B 176 -5.233 -3.515 1.290 1.00 0.25 N ATOM 925 CA ALA B 176 -5.743 -2.168 1.521 1.00 0.23 C ATOM 926 C ALA B 176 -7.088 -1.969 0.829 1.00 0.20 C ATOM 927 O ALA B 176 -8.070 -1.565 1.457 1.00 0.20 O ATOM 928 CB ALA B 176 -4.737 -1.136 1.037 1.00 0.24 C ATOM 929 H ALA B 176 -4.330 -3.630 0.928 1.00 0.25 H ATOM 930 HA ALA B 176 -5.872 -2.038 2.585 1.00 0.24 H ATOM 931 HB1 ALA B 176 -5.127 -0.144 1.213 1.00 1.05 H ATOM 932 HB2 ALA B 176 -4.560 -1.273 -0.019 1.00 0.97 H ATOM 933 HB3 ALA B 176 -3.809 -1.258 1.576 1.00 1.11 H ATOM 934 N ILE B 177 -7.130 -2.262 -0.468 1.00 0.20 N ATOM 935 CA ILE B 177 -8.357 -2.122 -1.241 1.00 0.20 C ATOM 936 C ILE B 177 -9.438 -3.051 -0.701 1.00 0.20 C ATOM 937 O ILE B 177 -10.602 -2.668 -0.590 1.00 0.20 O ATOM 938 CB ILE B 177 -8.125 -2.422 -2.736 1.00 0.24 C ATOM 939 CG1 ILE B 177 -7.060 -1.485 -3.307 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.426 -2.282 -3.515 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.702 -1.785 -4.746 1.00 0.31 C ATOM 942 H ILE B 177 -6.317 -2.582 -0.912 1.00 0.22 H ATOM 943 HA ILE B 177 -8.696 -1.099 -1.146 1.00 0.20 H ATOM 944 HB ILE B 177 -7.786 -3.442 -2.828 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.423 -0.470 -3.263 1.00 0.26 H ATOM 946 HG13 ILE B 177 -6.161 -1.568 -2.716 1.00 0.26 H ATOM 947 HG21 ILE B 177 -9.253 -2.536 -4.550 1.00 0.98 H ATOM 948 HG22 ILE B 177 -9.777 -1.262 -3.448 1.00 1.05 H ATOM 949 HG23 ILE B 177 -10.168 -2.947 -3.099 1.00 0.97 H ATOM 950 HD11 ILE B 177 -6.364 -2.808 -4.827 1.00 1.06 H ATOM 951 HD12 ILE B 177 -5.916 -1.119 -5.068 1.00 1.05 H ATOM 952 HD13 ILE B 177 -7.572 -1.644 -5.370 1.00 1.09 H ATOM 953 N GLY B 178 -9.042 -4.277 -0.370 1.00 0.23 N ATOM 954 CA GLY B 178 -9.987 -5.238 0.163 1.00 0.26 C ATOM 955 C GLY B 178 -10.676 -4.723 1.409 1.00 0.24 C ATOM 956 O GLY B 178 -11.895 -4.840 1.547 1.00 0.26 O ATOM 957 H GLY B 178 -8.102 -4.527 -0.486 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.732 -5.453 -0.589 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.461 -6.150 0.406 1.00 0.30 H ATOM 960 N LEU B 179 -9.894 -4.149 2.317 1.00 0.25 N ATOM 961 CA LEU B 179 -10.435 -3.602 3.553 1.00 0.28 C ATOM 962 C LEU B 179 -11.485 -2.542 3.245 1.00 0.25 C ATOM 963 O LEU B 179 -12.564 -2.532 3.837 1.00 0.29 O ATOM 964 CB LEU B 179 -9.319 -2.999 4.407 1.00 0.33 C ATOM 965 CG LEU B 179 -8.292 -4.001 4.935 1.00 0.39 C ATOM 966 CD1 LEU B 179 -7.219 -3.288 5.744 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.974 -5.069 5.774 1.00 0.43 C ATOM 968 H LEU B 179 -8.929 -4.093 2.152 1.00 0.26 H ATOM 969 HA LEU B 179 -10.902 -4.409 4.099 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.799 -2.260 3.814 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.770 -2.502 5.254 1.00 0.37 H ATOM 972 HG LEU B 179 -7.810 -4.487 4.098 1.00 0.38 H ATOM 973 HD11 LEU B 179 -6.706 -2.577 5.114 1.00 1.13 H ATOM 974 HD12 LEU B 179 -6.512 -4.012 6.121 1.00 1.03 H ATOM 975 HD13 LEU B 179 -7.680 -2.769 6.573 1.00 1.18 H ATOM 976 HD21 LEU B 179 -9.492 -4.603 6.599 1.00 1.11 H ATOM 977 HD22 LEU B 179 -8.233 -5.755 6.157 1.00 1.15 H ATOM 978 HD23 LEU B 179 -9.683 -5.609 5.164 1.00 1.07 H ATOM 979 N GLY B 180 -11.160 -1.650 2.314 1.00 0.22 N ATOM 980 CA GLY B 180 -12.090 -0.603 1.939 1.00 0.23 C ATOM 981 C GLY B 180 -13.437 -1.157 1.521 1.00 0.22 C ATOM 982 O GLY B 180 -14.481 -0.644 1.923 1.00 0.27 O ATOM 983 H GLY B 180 -10.279 -1.703 1.881 1.00 0.22 H ATOM 984 HA2 GLY B 180 -12.229 0.060 2.781 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.673 -0.041 1.116 1.00 0.23 H ATOM 986 N ILE B 181 -13.413 -2.211 0.712 1.00 0.21 N ATOM 987 CA ILE B 181 -14.640 -2.839 0.238 1.00 0.27 C ATOM 988 C ILE B 181 -15.468 -3.371 1.403 1.00 0.29 C ATOM 989 O ILE B 181 -16.675 -3.148 1.469 1.00 0.35 O ATOM 990 CB ILE B 181 -14.339 -3.996 -0.735 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.513 -3.491 -1.919 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.631 -4.639 -1.219 1.00 0.44 C ATOM 993 CD1 ILE B 181 -13.160 -4.573 -2.917 1.00 0.93 C ATOM 994 H ILE B 181 -12.550 -2.576 0.427 1.00 0.22 H ATOM 995 HA ILE B 181 -15.216 -2.093 -0.289 1.00 0.29 H ATOM 996 HB ILE B 181 -13.772 -4.745 -0.203 1.00 0.35 H ATOM 997 HG12 ILE B 181 -14.071 -2.728 -2.441 1.00 1.00 H ATOM 998 HG13 ILE B 181 -12.590 -3.066 -1.550 1.00 0.99 H ATOM 999 HG21 ILE B 181 -15.404 -5.391 -1.960 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -16.267 -3.883 -1.655 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -16.140 -5.098 -0.383 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -12.593 -5.348 -2.423 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -12.570 -4.147 -3.715 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -14.067 -4.994 -3.325 1.00 1.47 H ATOM 1005 N TYR B 182 -14.807 -4.073 2.318 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.481 -4.642 3.479 1.00 0.40 C ATOM 1007 C TYR B 182 -16.224 -3.566 4.264 1.00 0.44 C ATOM 1008 O TYR B 182 -17.387 -3.742 4.627 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.470 -5.346 4.387 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.103 -6.053 5.564 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.689 -7.303 5.414 1.00 1.42 C ATOM 1012 CD2 TYR B 182 -15.114 -5.469 6.824 1.00 1.25 C ATOM 1013 CE1 TYR B 182 -16.269 -7.953 6.486 1.00 1.52 C ATOM 1014 CE2 TYR B 182 -15.692 -6.113 7.903 1.00 1.30 C ATOM 1015 CZ TYR B 182 -16.268 -7.353 7.728 1.00 0.84 C ATOM 1016 OH TYR B 182 -16.846 -7.996 8.799 1.00 0.99 O ATOM 1017 H TYR B 182 -13.842 -4.211 2.209 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.196 -5.369 3.123 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -13.930 -6.083 3.809 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.773 -4.613 4.772 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -15.687 -7.770 4.440 1.00 2.27 H ATOM 1022 HD2 TYR B 182 -14.662 -4.497 6.958 1.00 2.11 H ATOM 1023 HE1 TYR B 182 -16.721 -8.924 6.350 1.00 2.41 H ATOM 1024 HE2 TYR B 182 -15.691 -5.643 8.875 1.00 2.13 H ATOM 1025 HH TYR B 182 -16.598 -8.924 8.787 1.00 1.58 H ATOM 1026 N ILE B 183 -15.546 -2.454 4.525 1.00 0.44 N ATOM 1027 CA ILE B 183 -16.145 -1.351 5.269 1.00 0.55 C ATOM 1028 C ILE B 183 -17.360 -0.792 4.537 1.00 0.56 C ATOM 1029 O ILE B 183 -18.432 -0.636 5.121 1.00 0.67 O ATOM 1030 CB ILE B 183 -15.132 -0.212 5.501 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.891 -0.742 6.221 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -15.775 0.913 6.299 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -12.831 0.312 6.458 1.00 1.10 C ATOM 1034 H ILE B 183 -14.621 -2.372 4.211 1.00 0.40 H ATOM 1035 HA ILE B 183 -16.458 -1.730 6.231 1.00 0.63 H ATOM 1036 HB ILE B 183 -14.841 0.182 4.539 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -14.183 -1.138 7.182 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -13.450 -1.531 5.630 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -15.052 1.701 6.456 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -16.105 0.533 7.255 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -16.621 1.304 5.754 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -13.241 1.104 7.069 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -12.510 0.718 5.510 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -11.987 -0.132 6.963 1.00 1.57 H ATOM 1045 N GLY B 184 -17.185 -0.492 3.255 1.00 0.49 N ATOM 1046 CA GLY B 184 -18.273 0.050 2.463 1.00 0.55 C ATOM 1047 C GLY B 184 -19.484 -0.862 2.430 1.00 0.61 C ATOM 1048 O GLY B 184 -20.603 -0.428 2.701 1.00 0.72 O ATOM 1049 H GLY B 184 -16.309 -0.641 2.841 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -18.566 1.002 2.881 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.926 0.205 1.453 1.00 0.51 H ATOM 1052 N ARG B 185 -19.260 -2.130 2.096 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.344 -3.102 2.021 1.00 0.70 C ATOM 1054 C ARG B 185 -21.017 -3.287 3.378 1.00 0.81 C ATOM 1055 O ARG B 185 -22.170 -3.710 3.455 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.820 -4.447 1.510 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.877 -5.140 2.471 1.00 0.66 C ATOM 1058 CD ARG B 185 -18.619 -6.581 2.060 1.00 0.80 C ATOM 1059 NE ARG B 185 -17.971 -6.671 0.756 1.00 1.20 N ATOM 1060 CZ ARG B 185 -17.578 -7.816 0.206 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -17.773 -8.962 0.843 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -16.990 -7.816 -0.982 1.00 2.16 N ATOM 1063 H ARG B 185 -18.345 -2.417 1.897 1.00 0.51 H ATOM 1064 HA ARG B 185 -21.075 -2.725 1.321 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -20.656 -5.102 1.323 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -19.287 -4.282 0.588 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -17.941 -4.607 2.470 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -19.305 -5.123 3.463 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -17.984 -7.045 2.801 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -19.563 -7.103 2.018 1.00 1.19 H ATOM 1071 HE ARG B 185 -17.819 -5.837 0.267 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -18.217 -8.966 1.740 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -17.478 -9.821 0.427 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -16.841 -6.953 -1.467 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -16.695 -8.677 -1.393 1.00 2.47 H