ATOM 208 N PRO A 167 6.838 8.298 1.156 1.00 0.73 N ATOM 209 CA PRO A 167 5.492 8.865 1.011 1.00 0.67 C ATOM 210 C PRO A 167 4.649 8.107 -0.009 1.00 0.55 C ATOM 211 O PRO A 167 3.428 8.018 0.123 1.00 0.58 O ATOM 212 CB PRO A 167 5.747 10.299 0.531 1.00 0.86 C ATOM 213 CG PRO A 167 7.116 10.269 -0.051 1.00 0.98 C ATOM 214 CD PRO A 167 7.882 9.258 0.754 1.00 0.91 C ATOM 215 HA PRO A 167 4.971 8.889 1.956 1.00 0.75 H ATOM 216 HB2 PRO A 167 5.009 10.569 -0.209 1.00 1.17 H ATOM 217 HB3 PRO A 167 5.690 10.977 1.369 1.00 1.06 H ATOM 218 HG2 PRO A 167 7.069 9.966 -1.087 1.00 1.30 H ATOM 219 HG3 PRO A 167 7.574 11.243 0.036 1.00 1.25 H ATOM 220 HD2 PRO A 167 8.634 8.787 0.143 1.00 1.00 H ATOM 221 HD3 PRO A 167 8.330 9.727 1.617 1.00 1.08 H ATOM 222 N SER A 168 5.306 7.561 -1.026 1.00 0.55 N ATOM 223 CA SER A 168 4.613 6.811 -2.066 1.00 0.52 C ATOM 224 C SER A 168 3.855 5.627 -1.472 1.00 0.39 C ATOM 225 O SER A 168 2.709 5.368 -1.836 1.00 0.33 O ATOM 226 CB SER A 168 5.607 6.320 -3.122 1.00 0.66 C ATOM 227 OG SER A 168 6.234 7.410 -3.778 1.00 1.47 O ATOM 228 H SER A 168 6.280 7.666 -1.079 1.00 0.66 H ATOM 229 HA SER A 168 3.903 7.476 -2.537 1.00 0.55 H ATOM 230 HB2 SER A 168 6.367 5.719 -2.647 1.00 1.08 H ATOM 231 HB3 SER A 168 5.084 5.726 -3.857 1.00 1.28 H ATOM 232 HG SER A 168 6.066 7.354 -4.722 1.00 1.87 H ATOM 233 N LEU A 169 4.503 4.913 -0.556 1.00 0.40 N ATOM 234 CA LEU A 169 3.886 3.758 0.086 1.00 0.36 C ATOM 235 C LEU A 169 2.613 4.160 0.823 1.00 0.28 C ATOM 236 O LEU A 169 1.568 3.527 0.670 1.00 0.26 O ATOM 237 CB LEU A 169 4.865 3.101 1.061 1.00 0.47 C ATOM 238 CG LEU A 169 6.157 2.584 0.429 1.00 0.59 C ATOM 239 CD1 LEU A 169 7.013 1.877 1.468 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.844 1.652 -0.733 1.00 0.62 C ATOM 241 H LEU A 169 5.416 5.168 -0.307 1.00 0.48 H ATOM 242 HA LEU A 169 3.631 3.047 -0.685 1.00 0.37 H ATOM 243 HB2 LEU A 169 5.124 3.825 1.821 1.00 0.49 H ATOM 244 HB3 LEU A 169 4.366 2.270 1.535 1.00 0.50 H ATOM 245 HG LEU A 169 6.723 3.421 0.045 1.00 0.62 H ATOM 246 HD11 LEU A 169 7.892 1.467 0.993 1.00 1.14 H ATOM 247 HD12 LEU A 169 6.444 1.078 1.920 1.00 1.25 H ATOM 248 HD13 LEU A 169 7.311 2.582 2.229 1.00 1.41 H ATOM 249 HD21 LEU A 169 5.278 0.806 -0.373 1.00 1.23 H ATOM 250 HD22 LEU A 169 6.766 1.306 -1.174 1.00 1.08 H ATOM 251 HD23 LEU A 169 5.267 2.183 -1.475 1.00 1.21 H ATOM 252 N LEU A 170 2.708 5.218 1.622 1.00 0.31 N ATOM 253 CA LEU A 170 1.564 5.706 2.383 1.00 0.33 C ATOM 254 C LEU A 170 0.359 5.927 1.476 1.00 0.26 C ATOM 255 O LEU A 170 -0.734 5.430 1.748 1.00 0.27 O ATOM 256 CB LEU A 170 1.923 7.006 3.105 1.00 0.42 C ATOM 257 CG LEU A 170 3.046 6.887 4.136 1.00 0.52 C ATOM 258 CD1 LEU A 170 3.300 8.229 4.807 1.00 0.63 C ATOM 259 CD2 LEU A 170 2.706 5.827 5.172 1.00 0.60 C ATOM 260 H LEU A 170 3.569 5.681 1.702 1.00 0.36 H ATOM 261 HA LEU A 170 1.313 4.956 3.118 1.00 0.37 H ATOM 262 HB2 LEU A 170 2.217 7.735 2.363 1.00 0.41 H ATOM 263 HB3 LEU A 170 1.039 7.369 3.609 1.00 0.47 H ATOM 264 HG LEU A 170 3.955 6.588 3.635 1.00 0.50 H ATOM 265 HD11 LEU A 170 3.569 8.960 4.059 1.00 1.19 H ATOM 266 HD12 LEU A 170 4.106 8.128 5.519 1.00 1.22 H ATOM 267 HD13 LEU A 170 2.405 8.550 5.318 1.00 1.20 H ATOM 268 HD21 LEU A 170 1.788 6.096 5.674 1.00 0.97 H ATOM 269 HD22 LEU A 170 3.506 5.761 5.896 1.00 1.33 H ATOM 270 HD23 LEU A 170 2.584 4.871 4.684 1.00 1.22 H ATOM 271 N LEU A 171 0.563 6.676 0.397 1.00 0.23 N ATOM 272 CA LEU A 171 -0.511 6.963 -0.547 1.00 0.22 C ATOM 273 C LEU A 171 -1.146 5.674 -1.058 1.00 0.18 C ATOM 274 O LEU A 171 -2.368 5.573 -1.161 1.00 0.21 O ATOM 275 CB LEU A 171 0.018 7.786 -1.723 1.00 0.26 C ATOM 276 CG LEU A 171 0.620 9.142 -1.349 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.007 9.917 -2.598 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.359 9.944 -0.506 1.00 0.40 C ATOM 279 H LEU A 171 1.457 7.044 0.232 1.00 0.27 H ATOM 280 HA LEU A 171 -1.262 7.539 -0.028 1.00 0.25 H ATOM 281 HB2 LEU A 171 0.778 7.206 -2.228 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.796 7.956 -2.411 1.00 0.29 H ATOM 283 HG LEU A 171 1.514 8.984 -0.764 1.00 0.35 H ATOM 284 HD11 LEU A 171 0.128 10.095 -3.199 1.00 1.05 H ATOM 285 HD12 LEU A 171 1.725 9.346 -3.169 1.00 1.14 H ATOM 286 HD13 LEU A 171 1.445 10.863 -2.314 1.00 1.10 H ATOM 287 HD21 LEU A 171 -1.271 10.101 -1.064 1.00 1.13 H ATOM 288 HD22 LEU A 171 0.078 10.900 -0.256 1.00 1.05 H ATOM 289 HD23 LEU A 171 -0.582 9.402 0.402 1.00 1.00 H ATOM 290 N SER A 172 -0.311 4.692 -1.378 1.00 0.16 N ATOM 291 CA SER A 172 -0.796 3.410 -1.878 1.00 0.16 C ATOM 292 C SER A 172 -1.800 2.790 -0.911 1.00 0.15 C ATOM 293 O SER A 172 -2.903 2.413 -1.304 1.00 0.19 O ATOM 294 CB SER A 172 0.374 2.448 -2.098 1.00 0.19 C ATOM 295 OG SER A 172 1.226 2.908 -3.132 1.00 0.23 O ATOM 296 H SER A 172 0.654 4.833 -1.278 1.00 0.17 H ATOM 297 HA SER A 172 -1.286 3.586 -2.824 1.00 0.21 H ATOM 298 HB2 SER A 172 0.946 2.367 -1.187 1.00 0.18 H ATOM 299 HB3 SER A 172 -0.011 1.476 -2.369 1.00 0.21 H ATOM 300 HG SER A 172 1.757 3.641 -2.808 1.00 0.39 H ATOM 301 N HIS A 173 -1.408 2.686 0.354 1.00 0.13 N ATOM 302 CA HIS A 173 -2.273 2.111 1.379 1.00 0.17 C ATOM 303 C HIS A 173 -3.542 2.939 1.552 1.00 0.22 C ATOM 304 O HIS A 173 -4.651 2.408 1.522 1.00 0.27 O ATOM 305 CB HIS A 173 -1.526 2.017 2.710 1.00 0.20 C ATOM 306 CG HIS A 173 -0.292 1.171 2.643 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.939 1.663 2.261 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.102 -0.142 2.913 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.832 0.689 2.299 1.00 0.29 C ATOM 310 NE2 HIS A 173 1.226 -0.415 2.692 1.00 0.27 N ATOM 311 H HIS A 173 -0.516 3.004 0.607 1.00 0.12 H ATOM 312 HA HIS A 173 -2.547 1.116 1.059 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.231 3.010 3.021 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.184 1.589 3.455 1.00 0.25 H ATOM 315 HD1 HIS A 173 1.130 2.588 2.001 1.00 0.30 H ATOM 316 HD2 HIS A 173 -0.856 -0.845 3.238 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.879 0.781 2.049 1.00 0.36 H ATOM 318 HE2 HIS A 173 1.637 -1.306 2.723 1.00 0.31 H ATOM 319 N LEU A 174 -3.368 4.244 1.734 1.00 0.23 N ATOM 320 CA LEU A 174 -4.496 5.152 1.917 1.00 0.29 C ATOM 321 C LEU A 174 -5.423 5.128 0.704 1.00 0.29 C ATOM 322 O LEU A 174 -6.633 4.938 0.838 1.00 0.34 O ATOM 323 CB LEU A 174 -3.990 6.576 2.159 1.00 0.32 C ATOM 324 CG LEU A 174 -3.054 6.737 3.357 1.00 0.36 C ATOM 325 CD1 LEU A 174 -2.526 8.161 3.434 1.00 0.41 C ATOM 326 CD2 LEU A 174 -3.771 6.361 4.646 1.00 0.47 C ATOM 327 H LEU A 174 -2.458 4.606 1.746 1.00 0.21 H ATOM 328 HA LEU A 174 -5.048 4.824 2.785 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.468 6.905 1.272 1.00 0.28 H ATOM 330 HB3 LEU A 174 -4.846 7.218 2.309 1.00 0.38 H ATOM 331 HG LEU A 174 -2.210 6.074 3.238 1.00 0.32 H ATOM 332 HD11 LEU A 174 -1.978 8.391 2.532 1.00 1.02 H ATOM 333 HD12 LEU A 174 -1.870 8.256 4.288 1.00 1.11 H ATOM 334 HD13 LEU A 174 -3.353 8.847 3.539 1.00 1.18 H ATOM 335 HD21 LEU A 174 -3.095 6.474 5.480 1.00 1.14 H ATOM 336 HD22 LEU A 174 -4.103 5.335 4.588 1.00 1.11 H ATOM 337 HD23 LEU A 174 -4.625 7.008 4.785 1.00 1.14 H ATOM 338 N LEU A 175 -4.847 5.321 -0.477 1.00 0.26 N ATOM 339 CA LEU A 175 -5.620 5.322 -1.714 1.00 0.28 C ATOM 340 C LEU A 175 -6.352 3.999 -1.900 1.00 0.27 C ATOM 341 O LEU A 175 -7.527 3.975 -2.268 1.00 0.29 O ATOM 342 CB LEU A 175 -4.705 5.591 -2.910 1.00 0.30 C ATOM 343 CG LEU A 175 -4.142 7.012 -2.985 1.00 0.33 C ATOM 344 CD1 LEU A 175 -3.167 7.140 -4.145 1.00 0.37 C ATOM 345 CD2 LEU A 175 -5.271 8.023 -3.120 1.00 0.41 C ATOM 346 H LEU A 175 -3.879 5.465 -0.519 1.00 0.23 H ATOM 347 HA LEU A 175 -6.349 6.115 -1.645 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.876 4.898 -2.865 1.00 0.27 H ATOM 349 HB3 LEU A 175 -5.263 5.401 -3.814 1.00 0.34 H ATOM 350 HG LEU A 175 -3.606 7.228 -2.073 1.00 0.30 H ATOM 351 HD11 LEU A 175 -2.823 8.162 -4.214 1.00 1.15 H ATOM 352 HD12 LEU A 175 -3.662 6.864 -5.064 1.00 0.98 H ATOM 353 HD13 LEU A 175 -2.323 6.487 -3.980 1.00 1.13 H ATOM 354 HD21 LEU A 175 -5.921 7.955 -2.260 1.00 1.11 H ATOM 355 HD22 LEU A 175 -5.837 7.812 -4.016 1.00 1.14 H ATOM 356 HD23 LEU A 175 -4.856 9.018 -3.181 1.00 1.07 H ATOM 357 N ALA A 176 -5.653 2.899 -1.643 1.00 0.26 N ATOM 358 CA ALA A 176 -6.244 1.574 -1.777 1.00 0.27 C ATOM 359 C ALA A 176 -7.556 1.490 -1.003 1.00 0.26 C ATOM 360 O ALA A 176 -8.590 1.096 -1.549 1.00 0.27 O ATOM 361 CB ALA A 176 -5.269 0.517 -1.288 1.00 0.27 C ATOM 362 H ALA A 176 -4.720 2.980 -1.357 1.00 0.27 H ATOM 363 HA ALA A 176 -6.438 1.396 -2.824 1.00 0.27 H ATOM 364 HB1 ALA A 176 -5.783 -0.426 -1.186 1.00 1.06 H ATOM 365 HB2 ALA A 176 -4.868 0.815 -0.331 1.00 1.04 H ATOM 366 HB3 ALA A 176 -4.463 0.413 -2.000 1.00 1.04 H ATOM 367 N ILE A 177 -7.508 1.867 0.272 1.00 0.27 N ATOM 368 CA ILE A 177 -8.696 1.845 1.114 1.00 0.28 C ATOM 369 C ILE A 177 -9.819 2.639 0.460 1.00 0.26 C ATOM 370 O ILE A 177 -10.961 2.185 0.398 1.00 0.26 O ATOM 371 CB ILE A 177 -8.408 2.427 2.513 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.306 1.624 3.206 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.674 2.434 3.360 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.944 2.153 4.577 1.00 0.62 C ATOM 375 H ILE A 177 -6.655 2.165 0.652 1.00 0.27 H ATOM 376 HA ILE A 177 -9.009 0.817 1.227 1.00 0.30 H ATOM 377 HB ILE A 177 -8.079 3.447 2.394 1.00 0.31 H ATOM 378 HG12 ILE A 177 -7.633 0.602 3.322 1.00 0.73 H ATOM 379 HG13 ILE A 177 -6.416 1.646 2.595 1.00 0.74 H ATOM 380 HG21 ILE A 177 -10.038 1.424 3.473 1.00 1.09 H ATOM 381 HG22 ILE A 177 -10.428 3.037 2.875 1.00 1.07 H ATOM 382 HG23 ILE A 177 -9.454 2.849 4.333 1.00 1.04 H ATOM 383 HD11 ILE A 177 -6.212 1.501 5.032 1.00 1.29 H ATOM 384 HD12 ILE A 177 -7.829 2.188 5.195 1.00 1.12 H ATOM 385 HD13 ILE A 177 -6.531 3.146 4.483 1.00 1.15 H ATOM 386 N GLY A 178 -9.482 3.828 -0.028 1.00 0.26 N ATOM 387 CA GLY A 178 -10.468 4.663 -0.683 1.00 0.27 C ATOM 388 C GLY A 178 -11.147 3.942 -1.830 1.00 0.26 C ATOM 389 O GLY A 178 -12.363 4.032 -1.996 1.00 0.28 O ATOM 390 H GLY A 178 -8.557 4.141 0.060 1.00 0.27 H ATOM 391 HA2 GLY A 178 -11.216 4.955 0.039 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.982 5.549 -1.065 1.00 0.30 H ATOM 393 N LEU A 179 -10.357 3.222 -2.622 1.00 0.25 N ATOM 394 CA LEU A 179 -10.893 2.475 -3.753 1.00 0.27 C ATOM 395 C LEU A 179 -11.993 1.532 -3.289 1.00 0.26 C ATOM 396 O LEU A 179 -13.088 1.511 -3.852 1.00 0.28 O ATOM 397 CB LEU A 179 -9.784 1.678 -4.445 1.00 0.33 C ATOM 398 CG LEU A 179 -8.612 2.512 -4.963 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.652 1.644 -5.761 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.118 3.672 -5.810 1.00 0.43 C ATOM 401 H LEU A 179 -9.395 3.192 -2.441 1.00 0.26 H ATOM 402 HA LEU A 179 -11.309 3.183 -4.453 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.400 0.952 -3.743 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.218 1.150 -5.281 1.00 0.37 H ATOM 405 HG LEU A 179 -8.071 2.921 -4.122 1.00 0.34 H ATOM 406 HD11 LEU A 179 -6.839 2.252 -6.129 1.00 1.10 H ATOM 407 HD12 LEU A 179 -8.176 1.200 -6.595 1.00 1.08 H ATOM 408 HD13 LEU A 179 -7.260 0.864 -5.126 1.00 1.14 H ATOM 409 HD21 LEU A 179 -9.724 4.325 -5.200 1.00 1.10 H ATOM 410 HD22 LEU A 179 -9.712 3.288 -6.626 1.00 1.07 H ATOM 411 HD23 LEU A 179 -8.277 4.223 -6.204 1.00 1.13 H ATOM 412 N GLY A 180 -11.694 0.752 -2.255 1.00 0.25 N ATOM 413 CA GLY A 180 -12.671 -0.178 -1.726 1.00 0.27 C ATOM 414 C GLY A 180 -13.959 0.513 -1.322 1.00 0.26 C ATOM 415 O GLY A 180 -15.051 0.049 -1.647 1.00 0.29 O ATOM 416 H GLY A 180 -10.800 0.808 -1.852 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.893 -0.920 -2.478 1.00 0.30 H ATOM 418 HA3 GLY A 180 -12.253 -0.670 -0.860 1.00 0.31 H ATOM 419 N ILE A 181 -13.828 1.630 -0.611 1.00 0.28 N ATOM 420 CA ILE A 181 -14.988 2.392 -0.163 1.00 0.34 C ATOM 421 C ILE A 181 -15.815 2.876 -1.351 1.00 0.32 C ATOM 422 O ILE A 181 -17.035 2.716 -1.377 1.00 0.36 O ATOM 423 CB ILE A 181 -14.566 3.610 0.682 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.717 3.165 1.875 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.791 4.378 1.155 1.00 0.49 C ATOM 426 CD1 ILE A 181 -14.471 2.310 2.869 1.00 0.89 C ATOM 427 H ILE A 181 -12.930 1.949 -0.382 1.00 0.29 H ATOM 428 HA ILE A 181 -15.598 1.746 0.451 1.00 0.38 H ATOM 429 HB ILE A 181 -13.980 4.268 0.058 1.00 0.41 H ATOM 430 HG12 ILE A 181 -12.877 2.590 1.515 1.00 1.05 H ATOM 431 HG13 ILE A 181 -13.354 4.040 2.394 1.00 1.18 H ATOM 432 HG21 ILE A 181 -15.479 5.237 1.730 1.00 1.06 H ATOM 433 HG22 ILE A 181 -16.402 3.736 1.772 1.00 0.95 H ATOM 434 HG23 ILE A 181 -16.363 4.705 0.300 1.00 1.25 H ATOM 435 HD11 ILE A 181 -13.808 2.022 3.672 1.00 1.42 H ATOM 436 HD12 ILE A 181 -14.844 1.426 2.375 1.00 1.56 H ATOM 437 HD13 ILE A 181 -15.301 2.873 3.272 1.00 1.56 H ATOM 438 N TYR A 182 -15.139 3.465 -2.332 1.00 0.31 N ATOM 439 CA TYR A 182 -15.805 3.978 -3.524 1.00 0.35 C ATOM 440 C TYR A 182 -16.667 2.900 -4.175 1.00 0.36 C ATOM 441 O TYR A 182 -17.846 3.118 -4.452 1.00 0.42 O ATOM 442 CB TYR A 182 -14.770 4.494 -4.526 1.00 0.39 C ATOM 443 CG TYR A 182 -15.376 5.192 -5.721 1.00 0.51 C ATOM 444 CD1 TYR A 182 -15.756 4.476 -6.849 1.00 1.19 C ATOM 445 CD2 TYR A 182 -15.565 6.569 -5.724 1.00 1.43 C ATOM 446 CE1 TYR A 182 -16.307 5.112 -7.946 1.00 1.21 C ATOM 447 CE2 TYR A 182 -16.117 7.211 -6.815 1.00 1.56 C ATOM 448 CZ TYR A 182 -16.485 6.479 -7.924 1.00 0.81 C ATOM 449 OH TYR A 182 -17.031 7.115 -9.014 1.00 0.98 O ATOM 450 H TYR A 182 -14.165 3.557 -2.253 1.00 0.31 H ATOM 451 HA TYR A 182 -16.441 4.797 -3.222 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.117 5.198 -4.027 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.184 3.660 -4.889 1.00 0.38 H ATOM 454 HD1 TYR A 182 -15.615 3.405 -6.863 1.00 2.07 H ATOM 455 HD2 TYR A 182 -15.275 7.140 -4.855 1.00 2.27 H ATOM 456 HE1 TYR A 182 -16.595 4.537 -8.814 1.00 2.03 H ATOM 457 HE2 TYR A 182 -16.256 8.281 -6.798 1.00 2.47 H ATOM 458 HH TYR A 182 -16.500 7.884 -9.235 1.00 1.39 H ATOM 459 N ILE A 183 -16.069 1.741 -4.427 1.00 0.35 N ATOM 460 CA ILE A 183 -16.784 0.630 -5.044 1.00 0.43 C ATOM 461 C ILE A 183 -17.930 0.141 -4.158 1.00 0.45 C ATOM 462 O ILE A 183 -19.057 -0.029 -4.621 1.00 0.55 O ATOM 463 CB ILE A 183 -15.838 -0.552 -5.335 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.675 -0.097 -6.219 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.599 -1.691 -5.998 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.674 -1.194 -6.514 1.00 0.83 C ATOM 467 H ILE A 183 -15.125 1.630 -4.192 1.00 0.34 H ATOM 468 HA ILE A 183 -17.191 0.976 -5.982 1.00 0.49 H ATOM 469 HB ILE A 183 -15.447 -0.913 -4.395 1.00 0.50 H ATOM 470 HG12 ILE A 183 -15.064 0.255 -7.162 1.00 0.94 H ATOM 471 HG13 ILE A 183 -14.150 0.708 -5.726 1.00 0.77 H ATOM 472 HG21 ILE A 183 -15.922 -2.508 -6.198 1.00 1.13 H ATOM 473 HG22 ILE A 183 -17.029 -1.345 -6.926 1.00 1.18 H ATOM 474 HG23 ILE A 183 -17.386 -2.028 -5.341 1.00 0.96 H ATOM 475 HD11 ILE A 183 -14.169 -2.005 -7.029 1.00 1.44 H ATOM 476 HD12 ILE A 183 -13.258 -1.560 -5.587 1.00 1.28 H ATOM 477 HD13 ILE A 183 -12.882 -0.803 -7.135 1.00 1.18 H ATOM 478 N GLY A 184 -17.629 -0.082 -2.882 1.00 0.40 N ATOM 479 CA GLY A 184 -18.630 -0.565 -1.947 1.00 0.46 C ATOM 480 C GLY A 184 -19.795 0.389 -1.753 1.00 0.52 C ATOM 481 O GLY A 184 -20.954 -0.008 -1.867 1.00 0.64 O ATOM 482 H GLY A 184 -16.714 0.083 -2.571 1.00 0.34 H ATOM 483 HA2 GLY A 184 -19.015 -1.506 -2.311 1.00 0.54 H ATOM 484 HA3 GLY A 184 -18.158 -0.734 -0.991 1.00 0.43 H ATOM 485 N ARG A 185 -19.495 1.648 -1.457 1.00 0.48 N ATOM 486 CA ARG A 185 -20.537 2.647 -1.231 1.00 0.59 C ATOM 487 C ARG A 185 -21.542 2.666 -2.378 1.00 0.67 C ATOM 488 O ARG A 185 -22.723 2.949 -2.174 1.00 0.83 O ATOM 489 CB ARG A 185 -19.918 4.035 -1.064 1.00 0.59 C ATOM 490 CG ARG A 185 -19.161 4.510 -2.291 1.00 0.51 C ATOM 491 CD ARG A 185 -19.549 5.929 -2.672 1.00 0.85 C ATOM 492 NE ARG A 185 -19.429 6.848 -1.545 1.00 1.32 N ATOM 493 CZ ARG A 185 -19.725 8.141 -1.615 1.00 1.98 C ATOM 494 NH1 ARG A 185 -20.156 8.662 -2.755 1.00 2.27 N ATOM 495 NH2 ARG A 185 -19.592 8.912 -0.545 1.00 2.54 N ATOM 496 H ARG A 185 -18.553 1.914 -1.388 1.00 0.41 H ATOM 497 HA ARG A 185 -21.055 2.381 -0.323 1.00 0.67 H ATOM 498 HB2 ARG A 185 -20.704 4.746 -0.854 1.00 0.70 H ATOM 499 HB3 ARG A 185 -19.231 4.013 -0.232 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.103 4.481 -2.084 1.00 0.79 H ATOM 501 HG3 ARG A 185 -19.388 3.853 -3.116 1.00 0.82 H ATOM 502 HD2 ARG A 185 -18.900 6.263 -3.467 1.00 0.96 H ATOM 503 HD3 ARG A 185 -20.572 5.926 -3.019 1.00 1.25 H ATOM 504 HE ARG A 185 -19.112 6.482 -0.693 1.00 1.40 H ATOM 505 HH11 ARG A 185 -20.258 8.083 -3.563 1.00 2.09 H ATOM 506 HH12 ARG A 185 -20.378 9.636 -2.806 1.00 2.82 H ATOM 507 HH21 ARG A 185 -19.267 8.521 0.316 1.00 2.58 H ATOM 508 HH22 ARG A 185 -19.814 9.885 -0.600 1.00 3.03 H ATOM 509 N ARG A 186 -21.071 2.366 -3.582 1.00 0.63 N ATOM 510 CA ARG A 186 -21.935 2.353 -4.757 1.00 0.74 C ATOM 511 C ARG A 186 -22.662 1.020 -4.893 1.00 0.85 C ATOM 512 O ARG A 186 -23.711 0.937 -5.532 1.00 1.06 O ATOM 513 CB ARG A 186 -21.121 2.640 -6.018 1.00 0.80 C ATOM 514 CG ARG A 186 -20.940 4.124 -6.297 1.00 1.24 C ATOM 515 CD ARG A 186 -20.174 4.359 -7.588 1.00 1.58 C ATOM 516 NE ARG A 186 -20.040 5.780 -7.891 1.00 2.38 N ATOM 517 CZ ARG A 186 -19.602 6.246 -9.056 1.00 2.95 C ATOM 518 NH1 ARG A 186 -19.259 5.405 -10.022 1.00 2.93 N ATOM 519 NH2 ARG A 186 -19.510 7.554 -9.255 1.00 3.95 N ATOM 520 H ARG A 186 -20.121 2.146 -3.684 1.00 0.58 H ATOM 521 HA ARG A 186 -22.670 3.135 -4.631 1.00 0.82 H ATOM 522 HB2 ARG A 186 -20.142 2.198 -5.906 1.00 1.41 H ATOM 523 HB3 ARG A 186 -21.616 2.193 -6.865 1.00 1.30 H ATOM 524 HG2 ARG A 186 -21.913 4.585 -6.379 1.00 1.72 H ATOM 525 HG3 ARG A 186 -20.395 4.571 -5.478 1.00 1.88 H ATOM 526 HD2 ARG A 186 -19.188 3.927 -7.491 1.00 1.79 H ATOM 527 HD3 ARG A 186 -20.699 3.875 -8.397 1.00 2.07 H ATOM 528 HE ARG A 186 -20.289 6.420 -7.191 1.00 2.86 H ATOM 529 HH11 ARG A 186 -19.330 4.419 -9.873 1.00 2.66 H ATOM 530 HH12 ARG A 186 -18.930 5.758 -10.897 1.00 3.53 H ATOM 531 HH21 ARG A 186 -19.770 8.189 -8.528 1.00 4.40 H ATOM 532 HH22 ARG A 186 -19.178 7.904 -10.130 1.00 4.43 H ATOM 775 N PRO B 167 6.983 -8.666 -2.429 1.00 0.73 N ATOM 776 CA PRO B 167 5.643 -9.139 -2.085 1.00 0.63 C ATOM 777 C PRO B 167 4.890 -8.166 -1.179 1.00 0.56 C ATOM 778 O PRO B 167 3.660 -8.174 -1.129 1.00 0.69 O ATOM 779 CB PRO B 167 5.935 -10.436 -1.340 1.00 0.87 C ATOM 780 CG PRO B 167 7.222 -10.168 -0.637 1.00 1.07 C ATOM 781 CD PRO B 167 8.008 -9.238 -1.531 1.00 0.96 C ATOM 782 HA PRO B 167 5.053 -9.348 -2.965 1.00 0.66 H ATOM 783 HB2 PRO B 167 5.136 -10.646 -0.644 1.00 1.17 H ATOM 784 HB3 PRO B 167 6.033 -11.247 -2.046 1.00 0.95 H ATOM 785 HG2 PRO B 167 7.028 -9.696 0.315 1.00 1.42 H ATOM 786 HG3 PRO B 167 7.760 -11.093 -0.494 1.00 1.32 H ATOM 787 HD2 PRO B 167 8.481 -8.465 -0.944 1.00 1.18 H ATOM 788 HD3 PRO B 167 8.745 -9.792 -2.089 1.00 1.13 H ATOM 789 N SER B 168 5.638 -7.330 -0.468 1.00 0.55 N ATOM 790 CA SER B 168 5.046 -6.356 0.445 1.00 0.55 C ATOM 791 C SER B 168 4.180 -5.345 -0.302 1.00 0.44 C ATOM 792 O SER B 168 3.078 -5.016 0.135 1.00 0.41 O ATOM 793 CB SER B 168 6.143 -5.628 1.225 1.00 0.72 C ATOM 794 OG SER B 168 6.906 -6.535 2.000 1.00 1.59 O ATOM 795 H SER B 168 6.612 -7.367 -0.558 1.00 0.69 H ATOM 796 HA SER B 168 4.422 -6.896 1.142 1.00 0.58 H ATOM 797 HB2 SER B 168 6.801 -5.125 0.531 1.00 1.14 H ATOM 798 HB3 SER B 168 5.691 -4.901 1.883 1.00 1.24 H ATOM 799 HG SER B 168 6.427 -6.751 2.803 1.00 1.99 H ATOM 800 N LEU B 169 4.687 -4.855 -1.428 1.00 0.46 N ATOM 801 CA LEU B 169 3.963 -3.872 -2.227 1.00 0.45 C ATOM 802 C LEU B 169 2.610 -4.411 -2.684 1.00 0.33 C ATOM 803 O LEU B 169 1.578 -3.765 -2.493 1.00 0.31 O ATOM 804 CB LEU B 169 4.799 -3.458 -3.440 1.00 0.60 C ATOM 805 CG LEU B 169 6.141 -2.803 -3.106 1.00 0.77 C ATOM 806 CD1 LEU B 169 6.891 -2.442 -4.379 1.00 1.09 C ATOM 807 CD2 LEU B 169 5.931 -1.569 -2.240 1.00 0.77 C ATOM 808 H LEU B 169 5.567 -5.161 -1.729 1.00 0.54 H ATOM 809 HA LEU B 169 3.796 -3.004 -1.607 1.00 0.50 H ATOM 810 HB2 LEU B 169 4.988 -4.338 -4.037 1.00 0.61 H ATOM 811 HB3 LEU B 169 4.221 -2.762 -4.028 1.00 0.65 H ATOM 812 HG LEU B 169 6.747 -3.503 -2.550 1.00 0.96 H ATOM 813 HD11 LEU B 169 6.302 -1.745 -4.957 1.00 1.69 H ATOM 814 HD12 LEU B 169 7.065 -3.335 -4.960 1.00 1.63 H ATOM 815 HD13 LEU B 169 7.837 -1.989 -4.123 1.00 1.34 H ATOM 816 HD21 LEU B 169 6.889 -1.132 -1.998 1.00 1.30 H ATOM 817 HD22 LEU B 169 5.424 -1.852 -1.328 1.00 1.21 H ATOM 818 HD23 LEU B 169 5.331 -0.850 -2.777 1.00 1.35 H ATOM 819 N LEU B 170 2.617 -5.597 -3.285 1.00 0.34 N ATOM 820 CA LEU B 170 1.384 -6.209 -3.771 1.00 0.36 C ATOM 821 C LEU B 170 0.413 -6.474 -2.626 1.00 0.28 C ATOM 822 O LEU B 170 -0.762 -6.117 -2.702 1.00 0.32 O ATOM 823 CB LEU B 170 1.687 -7.515 -4.513 1.00 0.47 C ATOM 824 CG LEU B 170 2.351 -7.348 -5.883 1.00 0.59 C ATOM 825 CD1 LEU B 170 3.709 -6.678 -5.745 1.00 0.60 C ATOM 826 CD2 LEU B 170 2.486 -8.696 -6.575 1.00 0.72 C ATOM 827 H LEU B 170 3.466 -6.072 -3.398 1.00 0.40 H ATOM 828 HA LEU B 170 0.925 -5.517 -4.460 1.00 0.42 H ATOM 829 HB2 LEU B 170 2.334 -8.115 -3.891 1.00 0.45 H ATOM 830 HB3 LEU B 170 0.757 -8.046 -4.653 1.00 0.52 H ATOM 831 HG LEU B 170 1.730 -6.716 -6.500 1.00 0.65 H ATOM 832 HD11 LEU B 170 4.306 -7.221 -5.029 1.00 1.22 H ATOM 833 HD12 LEU B 170 3.577 -5.661 -5.408 1.00 1.13 H ATOM 834 HD13 LEU B 170 4.208 -6.679 -6.703 1.00 1.16 H ATOM 835 HD21 LEU B 170 3.101 -9.350 -5.974 1.00 1.17 H ATOM 836 HD22 LEU B 170 2.945 -8.558 -7.543 1.00 1.39 H ATOM 837 HD23 LEU B 170 1.507 -9.136 -6.700 1.00 1.22 H ATOM 838 N LEU B 171 0.909 -7.103 -1.566 1.00 0.24 N ATOM 839 CA LEU B 171 0.082 -7.410 -0.406 1.00 0.26 C ATOM 840 C LEU B 171 -0.529 -6.141 0.178 1.00 0.23 C ATOM 841 O LEU B 171 -1.699 -6.121 0.559 1.00 0.29 O ATOM 842 CB LEU B 171 0.906 -8.133 0.662 1.00 0.32 C ATOM 843 CG LEU B 171 1.391 -9.531 0.271 1.00 0.38 C ATOM 844 CD1 LEU B 171 2.317 -10.091 1.339 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.208 -10.462 0.050 1.00 0.50 C ATOM 846 H LEU B 171 1.854 -7.364 -1.564 1.00 0.25 H ATOM 847 HA LEU B 171 -0.716 -8.061 -0.733 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.770 -7.526 0.891 1.00 0.31 H ATOM 849 HB3 LEU B 171 0.304 -8.222 1.553 1.00 0.40 H ATOM 850 HG LEU B 171 1.945 -9.468 -0.653 1.00 0.36 H ATOM 851 HD11 LEU B 171 1.803 -10.108 2.288 1.00 1.24 H ATOM 852 HD12 LEU B 171 3.196 -9.468 1.416 1.00 1.05 H ATOM 853 HD13 LEU B 171 2.610 -11.095 1.071 1.00 1.03 H ATOM 854 HD21 LEU B 171 -0.374 -10.526 0.959 1.00 1.23 H ATOM 855 HD22 LEU B 171 0.568 -11.445 -0.216 1.00 1.20 H ATOM 856 HD23 LEU B 171 -0.410 -10.077 -0.747 1.00 0.94 H ATOM 857 N SER B 172 0.272 -5.082 0.245 1.00 0.18 N ATOM 858 CA SER B 172 -0.187 -3.808 0.787 1.00 0.19 C ATOM 859 C SER B 172 -1.419 -3.306 0.042 1.00 0.14 C ATOM 860 O SER B 172 -2.441 -2.994 0.653 1.00 0.18 O ATOM 861 CB SER B 172 0.930 -2.767 0.701 1.00 0.23 C ATOM 862 OG SER B 172 2.024 -3.121 1.529 1.00 0.31 O ATOM 863 H SER B 172 1.194 -5.159 -0.079 1.00 0.18 H ATOM 864 HA SER B 172 -0.445 -3.962 1.824 1.00 0.27 H ATOM 865 HB2 SER B 172 1.275 -2.697 -0.319 1.00 0.21 H ATOM 866 HB3 SER B 172 0.548 -1.808 1.018 1.00 0.26 H ATOM 867 HG SER B 172 2.631 -3.678 1.037 1.00 0.42 H ATOM 868 N HIS B 173 -1.318 -3.230 -1.280 1.00 0.12 N ATOM 869 CA HIS B 173 -2.428 -2.767 -2.105 1.00 0.15 C ATOM 870 C HIS B 173 -3.627 -3.700 -1.973 1.00 0.20 C ATOM 871 O HIS B 173 -4.740 -3.260 -1.688 1.00 0.25 O ATOM 872 CB HIS B 173 -1.995 -2.671 -3.570 1.00 0.19 C ATOM 873 CG HIS B 173 -0.876 -1.703 -3.801 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.430 -2.096 -4.009 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.872 -0.349 -3.861 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.188 -1.026 -4.184 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.422 0.045 -4.100 1.00 0.28 N ATOM 878 H HIS B 173 -0.476 -3.489 -1.712 1.00 0.12 H ATOM 879 HA HIS B 173 -2.712 -1.784 -1.757 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.665 -3.644 -3.906 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.840 -2.354 -4.167 1.00 0.25 H ATOM 882 HD1 HIS B 173 0.754 -3.020 -4.024 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.728 0.300 -3.740 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.252 -1.030 -4.366 1.00 0.37 H ATOM 885 HE2 HIS B 173 0.745 0.970 -4.089 1.00 0.32 H ATOM 886 N LEU B 174 -3.392 -4.991 -2.177 1.00 0.21 N ATOM 887 CA LEU B 174 -4.453 -5.986 -2.085 1.00 0.28 C ATOM 888 C LEU B 174 -5.176 -5.896 -0.743 1.00 0.28 C ATOM 889 O LEU B 174 -6.403 -5.802 -0.692 1.00 0.31 O ATOM 890 CB LEU B 174 -3.879 -7.392 -2.273 1.00 0.32 C ATOM 891 CG LEU B 174 -3.248 -7.654 -3.641 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.625 -9.041 -3.684 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.286 -7.500 -4.743 1.00 0.44 C ATOM 894 H LEU B 174 -2.482 -5.282 -2.395 1.00 0.19 H ATOM 895 HA LEU B 174 -5.161 -5.788 -2.874 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.127 -7.555 -1.515 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.676 -8.106 -2.126 1.00 0.39 H ATOM 898 HG LEU B 174 -2.464 -6.931 -3.814 1.00 0.30 H ATOM 899 HD11 LEU B 174 -3.389 -9.785 -3.515 1.00 1.08 H ATOM 900 HD12 LEU B 174 -1.869 -9.121 -2.915 1.00 1.03 H ATOM 901 HD13 LEU B 174 -2.172 -9.204 -4.651 1.00 1.11 H ATOM 902 HD21 LEU B 174 -3.825 -7.686 -5.701 1.00 1.02 H ATOM 903 HD22 LEU B 174 -4.684 -6.496 -4.725 1.00 1.10 H ATOM 904 HD23 LEU B 174 -5.087 -8.207 -4.585 1.00 1.19 H ATOM 905 N LEU B 175 -4.408 -5.924 0.340 1.00 0.27 N ATOM 906 CA LEU B 175 -4.974 -5.850 1.682 1.00 0.30 C ATOM 907 C LEU B 175 -5.707 -4.530 1.899 1.00 0.27 C ATOM 908 O LEU B 175 -6.860 -4.515 2.334 1.00 0.28 O ATOM 909 CB LEU B 175 -3.871 -6.010 2.730 1.00 0.33 C ATOM 910 CG LEU B 175 -3.210 -7.389 2.768 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.101 -7.421 3.806 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.245 -8.467 3.056 1.00 0.46 C ATOM 913 H LEU B 175 -3.437 -5.998 0.235 1.00 0.26 H ATOM 914 HA LEU B 175 -5.678 -6.660 1.790 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.107 -5.273 2.534 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.296 -5.814 3.704 1.00 0.38 H ATOM 917 HG LEU B 175 -2.771 -7.596 1.802 1.00 0.37 H ATOM 918 HD11 LEU B 175 -2.507 -7.174 4.775 1.00 1.02 H ATOM 919 HD12 LEU B 175 -1.339 -6.702 3.540 1.00 1.20 H ATOM 920 HD13 LEU B 175 -1.666 -8.409 3.838 1.00 1.07 H ATOM 921 HD21 LEU B 175 -4.995 -8.464 2.279 1.00 1.02 H ATOM 922 HD22 LEU B 175 -4.712 -8.272 4.010 1.00 1.21 H ATOM 923 HD23 LEU B 175 -3.760 -9.432 3.084 1.00 1.13 H ATOM 924 N ALA B 176 -5.037 -3.425 1.594 1.00 0.25 N ATOM 925 CA ALA B 176 -5.627 -2.103 1.764 1.00 0.23 C ATOM 926 C ALA B 176 -6.977 -2.005 1.057 1.00 0.20 C ATOM 927 O ALA B 176 -7.980 -1.622 1.665 1.00 0.20 O ATOM 928 CB ALA B 176 -4.676 -1.033 1.252 1.00 0.24 C ATOM 929 H ALA B 176 -4.124 -3.500 1.245 1.00 0.25 H ATOM 930 HA ALA B 176 -5.775 -1.940 2.821 1.00 0.24 H ATOM 931 HB1 ALA B 176 -4.463 -1.211 0.208 1.00 1.05 H ATOM 932 HB2 ALA B 176 -3.757 -1.070 1.818 1.00 0.97 H ATOM 933 HB3 ALA B 176 -5.132 -0.062 1.368 1.00 1.11 H ATOM 934 N ILE B 177 -7.002 -2.354 -0.226 1.00 0.20 N ATOM 935 CA ILE B 177 -8.238 -2.305 -0.996 1.00 0.20 C ATOM 936 C ILE B 177 -9.270 -3.258 -0.405 1.00 0.20 C ATOM 937 O ILE B 177 -10.451 -2.926 -0.305 1.00 0.20 O ATOM 938 CB ILE B 177 -8.004 -2.660 -2.480 1.00 0.24 C ATOM 939 CG1 ILE B 177 -6.988 -1.701 -3.104 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.316 -2.612 -3.248 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.693 -1.997 -4.558 1.00 0.31 C ATOM 942 H ILE B 177 -6.176 -2.650 -0.661 1.00 0.22 H ATOM 943 HA ILE B 177 -8.623 -1.296 -0.943 1.00 0.20 H ATOM 944 HB ILE B 177 -7.620 -3.666 -2.532 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.369 -0.693 -3.042 1.00 0.26 H ATOM 946 HG13 ILE B 177 -6.060 -1.765 -2.557 1.00 0.26 H ATOM 947 HG21 ILE B 177 -9.146 -2.913 -4.271 1.00 0.98 H ATOM 948 HG22 ILE B 177 -9.708 -1.605 -3.231 1.00 1.05 H ATOM 949 HG23 ILE B 177 -10.028 -3.282 -2.789 1.00 0.97 H ATOM 950 HD11 ILE B 177 -5.952 -1.302 -4.922 1.00 1.06 H ATOM 951 HD12 ILE B 177 -7.598 -1.895 -5.138 1.00 1.05 H ATOM 952 HD13 ILE B 177 -6.317 -3.005 -4.652 1.00 1.09 H ATOM 953 N GLY B 178 -8.815 -4.446 -0.017 1.00 0.23 N ATOM 954 CA GLY B 178 -9.710 -5.422 0.572 1.00 0.26 C ATOM 955 C GLY B 178 -10.494 -4.841 1.728 1.00 0.24 C ATOM 956 O GLY B 178 -11.718 -4.964 1.786 1.00 0.26 O ATOM 957 H GLY B 178 -7.865 -4.659 -0.130 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.402 -5.767 -0.185 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.132 -6.262 0.928 1.00 0.30 H ATOM 960 N LEU B 179 -9.784 -4.203 2.654 1.00 0.25 N ATOM 961 CA LEU B 179 -10.420 -3.587 3.810 1.00 0.28 C ATOM 962 C LEU B 179 -11.464 -2.574 3.359 1.00 0.25 C ATOM 963 O LEU B 179 -12.576 -2.534 3.887 1.00 0.29 O ATOM 964 CB LEU B 179 -9.373 -2.902 4.691 1.00 0.33 C ATOM 965 CG LEU B 179 -8.272 -3.820 5.222 1.00 0.39 C ATOM 966 CD1 LEU B 179 -7.291 -3.036 6.081 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.875 -4.971 6.014 1.00 0.43 C ATOM 968 H LEU B 179 -8.811 -4.148 2.557 1.00 0.26 H ATOM 969 HA LEU B 179 -10.907 -4.365 4.378 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.909 -2.113 4.115 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.879 -2.458 5.536 1.00 0.37 H ATOM 972 HG LEU B 179 -7.725 -4.237 4.388 1.00 0.38 H ATOM 973 HD11 LEU B 179 -6.845 -2.249 5.490 1.00 1.13 H ATOM 974 HD12 LEU B 179 -6.518 -3.698 6.442 1.00 1.03 H ATOM 975 HD13 LEU B 179 -7.815 -2.603 6.920 1.00 1.18 H ATOM 976 HD21 LEU B 179 -9.436 -4.579 6.850 1.00 1.11 H ATOM 977 HD22 LEU B 179 -8.085 -5.610 6.380 1.00 1.15 H ATOM 978 HD23 LEU B 179 -9.532 -5.542 5.376 1.00 1.07 H ATOM 979 N GLY B 180 -11.097 -1.755 2.377 1.00 0.22 N ATOM 980 CA GLY B 180 -12.018 -0.758 1.863 1.00 0.23 C ATOM 981 C GLY B 180 -13.318 -1.372 1.384 1.00 0.22 C ATOM 982 O GLY B 180 -14.399 -0.877 1.699 1.00 0.27 O ATOM 983 H GLY B 180 -10.193 -1.827 2.001 1.00 0.22 H ATOM 984 HA2 GLY B 180 -12.234 -0.046 2.645 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.550 -0.242 1.038 1.00 0.23 H ATOM 986 N ILE B 181 -13.212 -2.455 0.619 1.00 0.21 N ATOM 987 CA ILE B 181 -14.389 -3.141 0.101 1.00 0.27 C ATOM 988 C ILE B 181 -15.324 -3.542 1.238 1.00 0.29 C ATOM 989 O ILE B 181 -16.521 -3.257 1.202 1.00 0.35 O ATOM 990 CB ILE B 181 -14.001 -4.399 -0.703 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.084 -4.023 -1.868 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.245 -5.113 -1.215 1.00 0.44 C ATOM 993 CD1 ILE B 181 -13.768 -3.190 -2.930 1.00 0.93 C ATOM 994 H ILE B 181 -12.322 -2.801 0.398 1.00 0.22 H ATOM 995 HA ILE B 181 -14.910 -2.462 -0.559 1.00 0.29 H ATOM 996 HB ILE B 181 -13.475 -5.073 -0.043 1.00 0.35 H ATOM 997 HG12 ILE B 181 -12.246 -3.457 -1.491 1.00 1.00 H ATOM 998 HG13 ILE B 181 -12.721 -4.926 -2.337 1.00 0.99 H ATOM 999 HG21 ILE B 181 -15.800 -4.448 -1.860 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -15.862 -5.403 -0.379 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -14.953 -5.992 -1.770 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -13.039 -2.859 -3.654 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -14.235 -2.332 -2.469 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -14.521 -3.786 -3.424 1.00 1.47 H ATOM 1005 N TYR B 182 -14.766 -4.205 2.246 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.546 -4.644 3.397 1.00 0.40 C ATOM 1007 C TYR B 182 -16.326 -3.482 4.000 1.00 0.44 C ATOM 1008 O TYR B 182 -17.538 -3.569 4.198 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.627 -5.258 4.455 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.340 -5.616 5.740 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.477 -4.685 6.762 1.00 1.42 C ATOM 1012 CD2 TYR B 182 -15.873 -6.884 5.930 1.00 1.25 C ATOM 1013 CE1 TYR B 182 -16.127 -5.008 7.938 1.00 1.52 C ATOM 1014 CE2 TYR B 182 -16.525 -7.214 7.102 1.00 1.30 C ATOM 1015 CZ TYR B 182 -16.649 -6.273 8.103 1.00 0.84 C ATOM 1016 OH TYR B 182 -17.298 -6.598 9.272 1.00 0.99 O ATOM 1017 H TYR B 182 -13.807 -4.404 2.214 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.244 -5.395 3.059 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -14.187 -6.162 4.058 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.843 -4.553 4.693 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -15.068 -3.694 6.629 1.00 2.27 H ATOM 1022 HD2 TYR B 182 -15.774 -7.618 5.144 1.00 2.11 H ATOM 1023 HE1 TYR B 182 -16.224 -4.271 8.722 1.00 2.41 H ATOM 1024 HE2 TYR B 182 -16.933 -8.206 7.232 1.00 2.13 H ATOM 1025 HH TYR B 182 -17.862 -5.870 9.540 1.00 1.58 H ATOM 1026 N ILE B 183 -15.620 -2.394 4.290 1.00 0.44 N ATOM 1027 CA ILE B 183 -16.243 -1.210 4.868 1.00 0.55 C ATOM 1028 C ILE B 183 -17.284 -0.623 3.921 1.00 0.56 C ATOM 1029 O ILE B 183 -18.380 -0.253 4.339 1.00 0.67 O ATOM 1030 CB ILE B 183 -15.194 -0.130 5.194 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -14.132 -0.692 6.139 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -15.860 1.095 5.803 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -13.075 0.318 6.529 1.00 1.10 C ATOM 1034 H ILE B 183 -14.657 -2.387 4.112 1.00 0.40 H ATOM 1035 HA ILE B 183 -16.729 -1.502 5.788 1.00 0.63 H ATOM 1036 HB ILE B 183 -14.722 0.170 4.271 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -14.609 -1.037 7.043 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -13.635 -1.523 5.659 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -16.572 1.504 5.102 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -15.108 1.839 6.027 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -16.370 0.814 6.712 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -13.541 1.150 7.037 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -12.570 0.674 5.643 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -12.357 -0.149 7.188 1.00 1.57 H ATOM 1045 N GLY B 184 -16.929 -0.540 2.643 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.839 0.006 1.654 1.00 0.55 C ATOM 1047 C GLY B 184 -19.114 -0.804 1.522 1.00 0.61 C ATOM 1048 O GLY B 184 -20.214 -0.253 1.570 1.00 0.72 O ATOM 1049 H GLY B 184 -16.041 -0.853 2.369 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -18.096 1.016 1.937 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.340 0.030 0.696 1.00 0.51 H ATOM 1052 N ARG B 185 -18.968 -2.115 1.356 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.120 -2.998 1.215 1.00 0.70 C ATOM 1054 C ARG B 185 -21.038 -2.891 2.428 1.00 0.81 C ATOM 1055 O ARG B 185 -22.261 -2.912 2.296 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.662 -4.447 1.031 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.913 -5.003 2.222 1.00 0.66 C ATOM 1058 CD ARG B 185 -18.709 -6.506 2.102 1.00 0.80 C ATOM 1059 NE ARG B 185 -17.940 -6.862 0.912 1.00 1.20 N ATOM 1060 CZ ARG B 185 -17.683 -8.114 0.550 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -18.130 -9.124 1.285 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -16.980 -8.359 -0.547 1.00 2.16 N ATOM 1063 H ARG B 185 -18.066 -2.497 1.330 1.00 0.51 H ATOM 1064 HA ARG B 185 -20.668 -2.690 0.337 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -20.525 -5.069 0.849 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -19.006 -4.496 0.177 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -17.949 -4.526 2.268 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -19.470 -4.792 3.122 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -18.180 -6.855 2.977 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -19.676 -6.984 2.052 1.00 1.19 H ATOM 1071 HE ARG B 185 -17.600 -6.131 0.356 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -18.660 -8.942 2.113 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -17.936 -10.065 1.011 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -16.642 -7.601 -1.104 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -16.788 -9.303 -0.817 1.00 2.47 H