ATOM 208 N PRO A 167 6.339 8.382 0.380 1.00 0.73 N ATOM 209 CA PRO A 167 5.418 9.020 -0.566 1.00 0.67 C ATOM 210 C PRO A 167 4.626 8.005 -1.385 1.00 0.55 C ATOM 211 O PRO A 167 3.446 8.207 -1.668 1.00 0.58 O ATOM 212 CB PRO A 167 6.343 9.827 -1.478 1.00 0.86 C ATOM 213 CG PRO A 167 7.543 10.111 -0.645 1.00 0.98 C ATOM 214 CD PRO A 167 7.705 8.929 0.271 1.00 0.91 C ATOM 215 HA PRO A 167 4.734 9.687 -0.062 1.00 0.75 H ATOM 216 HB2 PRO A 167 6.595 9.240 -2.348 1.00 1.17 H ATOM 217 HB3 PRO A 167 5.850 10.738 -1.781 1.00 1.06 H ATOM 218 HG2 PRO A 167 8.412 10.215 -1.279 1.00 1.30 H ATOM 219 HG3 PRO A 167 7.388 11.012 -0.071 1.00 1.25 H ATOM 220 HD2 PRO A 167 8.378 8.204 -0.164 1.00 1.00 H ATOM 221 HD3 PRO A 167 8.070 9.251 1.234 1.00 1.08 H ATOM 222 N SER A 168 5.284 6.913 -1.759 1.00 0.55 N ATOM 223 CA SER A 168 4.645 5.870 -2.553 1.00 0.52 C ATOM 224 C SER A 168 3.748 4.986 -1.690 1.00 0.39 C ATOM 225 O SER A 168 2.577 4.776 -2.008 1.00 0.33 O ATOM 226 CB SER A 168 5.703 5.012 -3.249 1.00 0.66 C ATOM 227 OG SER A 168 6.481 5.788 -4.142 1.00 1.47 O ATOM 228 H SER A 168 6.222 6.806 -1.497 1.00 0.66 H ATOM 229 HA SER A 168 4.037 6.351 -3.303 1.00 0.55 H ATOM 230 HB2 SER A 168 6.356 4.578 -2.508 1.00 1.08 H ATOM 231 HB3 SER A 168 5.216 4.224 -3.806 1.00 1.28 H ATOM 232 HG SER A 168 6.943 6.473 -3.653 1.00 1.87 H ATOM 233 N LEU A 169 4.301 4.469 -0.597 1.00 0.40 N ATOM 234 CA LEU A 169 3.547 3.603 0.302 1.00 0.36 C ATOM 235 C LEU A 169 2.346 4.333 0.893 1.00 0.28 C ATOM 236 O LEU A 169 1.224 3.827 0.861 1.00 0.26 O ATOM 237 CB LEU A 169 4.446 3.087 1.429 1.00 0.47 C ATOM 238 CG LEU A 169 5.667 2.282 0.977 1.00 0.59 C ATOM 239 CD1 LEU A 169 6.280 1.541 2.156 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.291 1.308 -0.130 1.00 0.62 C ATOM 241 H LEU A 169 5.237 4.674 -0.392 1.00 0.48 H ATOM 242 HA LEU A 169 3.192 2.761 -0.273 1.00 0.37 H ATOM 243 HB2 LEU A 169 4.793 3.936 2.000 1.00 0.49 H ATOM 244 HB3 LEU A 169 3.850 2.460 2.076 1.00 0.50 H ATOM 245 HG LEU A 169 6.413 2.961 0.587 1.00 0.62 H ATOM 246 HD11 LEU A 169 6.955 0.782 1.793 1.00 1.14 H ATOM 247 HD12 LEU A 169 5.496 1.079 2.737 1.00 1.25 H ATOM 248 HD13 LEU A 169 6.823 2.240 2.776 1.00 1.41 H ATOM 249 HD21 LEU A 169 4.538 0.624 0.232 1.00 1.23 H ATOM 250 HD22 LEU A 169 6.166 0.752 -0.433 1.00 1.08 H ATOM 251 HD23 LEU A 169 4.903 1.857 -0.976 1.00 1.21 H ATOM 252 N LEU A 170 2.585 5.523 1.434 1.00 0.31 N ATOM 253 CA LEU A 170 1.518 6.314 2.037 1.00 0.33 C ATOM 254 C LEU A 170 0.343 6.475 1.076 1.00 0.26 C ATOM 255 O LEU A 170 -0.801 6.188 1.426 1.00 0.27 O ATOM 256 CB LEU A 170 2.045 7.690 2.450 1.00 0.42 C ATOM 257 CG LEU A 170 3.071 7.677 3.586 1.00 0.52 C ATOM 258 CD1 LEU A 170 3.625 9.074 3.819 1.00 0.63 C ATOM 259 CD2 LEU A 170 2.444 7.133 4.860 1.00 0.60 C ATOM 260 H LEU A 170 3.498 5.878 1.426 1.00 0.36 H ATOM 261 HA LEU A 170 1.177 5.791 2.918 1.00 0.37 H ATOM 262 HB2 LEU A 170 2.500 8.152 1.586 1.00 0.41 H ATOM 263 HB3 LEU A 170 1.206 8.294 2.761 1.00 0.47 H ATOM 264 HG LEU A 170 3.893 7.032 3.313 1.00 0.50 H ATOM 265 HD11 LEU A 170 4.322 9.052 4.644 1.00 1.19 H ATOM 266 HD12 LEU A 170 2.815 9.749 4.050 1.00 1.22 H ATOM 267 HD13 LEU A 170 4.133 9.413 2.927 1.00 1.20 H ATOM 268 HD21 LEU A 170 2.095 6.125 4.689 1.00 0.97 H ATOM 269 HD22 LEU A 170 1.610 7.758 5.147 1.00 1.33 H ATOM 270 HD23 LEU A 170 3.179 7.129 5.650 1.00 1.22 H ATOM 271 N LEU A 171 0.633 6.932 -0.137 1.00 0.23 N ATOM 272 CA LEU A 171 -0.402 7.132 -1.146 1.00 0.22 C ATOM 273 C LEU A 171 -1.083 5.814 -1.508 1.00 0.18 C ATOM 274 O LEU A 171 -2.303 5.757 -1.655 1.00 0.21 O ATOM 275 CB LEU A 171 0.193 7.773 -2.402 1.00 0.26 C ATOM 276 CG LEU A 171 0.733 9.193 -2.218 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.356 9.698 -3.511 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.375 10.130 -1.759 1.00 0.40 C ATOM 279 H LEU A 171 1.565 7.137 -0.361 1.00 0.27 H ATOM 280 HA LEU A 171 -1.141 7.800 -0.730 1.00 0.25 H ATOM 281 HB2 LEU A 171 1.001 7.146 -2.752 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.573 7.800 -3.163 1.00 0.29 H ATOM 283 HG LEU A 171 1.500 9.183 -1.459 1.00 0.35 H ATOM 284 HD11 LEU A 171 1.706 10.710 -3.371 1.00 1.05 H ATOM 285 HD12 LEU A 171 0.617 9.676 -4.298 1.00 1.14 H ATOM 286 HD13 LEU A 171 2.187 9.063 -3.780 1.00 1.10 H ATOM 287 HD21 LEU A 171 0.026 11.124 -1.630 1.00 1.13 H ATOM 288 HD22 LEU A 171 -0.778 9.779 -0.821 1.00 1.05 H ATOM 289 HD23 LEU A 171 -1.159 10.152 -2.502 1.00 1.00 H ATOM 290 N SER A 172 -0.289 4.756 -1.646 1.00 0.16 N ATOM 291 CA SER A 172 -0.821 3.446 -2.006 1.00 0.16 C ATOM 292 C SER A 172 -1.817 2.946 -0.965 1.00 0.15 C ATOM 293 O SER A 172 -2.943 2.580 -1.298 1.00 0.19 O ATOM 294 CB SER A 172 0.316 2.436 -2.163 1.00 0.19 C ATOM 295 OG SER A 172 1.195 2.815 -3.208 1.00 0.23 O ATOM 296 H SER A 172 0.675 4.860 -1.503 1.00 0.17 H ATOM 297 HA SER A 172 -1.331 3.547 -2.951 1.00 0.21 H ATOM 298 HB2 SER A 172 0.877 2.380 -1.242 1.00 0.18 H ATOM 299 HB3 SER A 172 -0.097 1.465 -2.391 1.00 0.21 H ATOM 300 HG SER A 172 1.437 3.739 -3.104 1.00 0.39 H ATOM 301 N HIS A 173 -1.398 2.926 0.296 1.00 0.13 N ATOM 302 CA HIS A 173 -2.264 2.469 1.376 1.00 0.17 C ATOM 303 C HIS A 173 -3.486 3.370 1.511 1.00 0.22 C ATOM 304 O HIS A 173 -4.620 2.896 1.504 1.00 0.27 O ATOM 305 CB HIS A 173 -1.493 2.432 2.699 1.00 0.20 C ATOM 306 CG HIS A 173 -0.342 1.473 2.695 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.970 1.874 2.557 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.309 0.124 2.820 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.759 0.815 2.597 1.00 0.29 C ATOM 310 NE2 HIS A 173 1.008 -0.258 2.756 1.00 0.27 N ATOM 311 H HIS A 173 -0.487 3.224 0.504 1.00 0.12 H ATOM 312 HA HIS A 173 -2.597 1.470 1.135 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.102 3.419 2.907 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.168 2.140 3.491 1.00 0.25 H ATOM 315 HD1 HIS A 173 1.276 2.798 2.448 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.161 -0.529 2.946 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.836 0.827 2.512 1.00 0.36 H ATOM 318 HE2 HIS A 173 1.332 -1.182 2.729 1.00 0.31 H ATOM 319 N LEU A 174 -3.250 4.674 1.624 1.00 0.23 N ATOM 320 CA LEU A 174 -4.339 5.632 1.760 1.00 0.29 C ATOM 321 C LEU A 174 -5.295 5.528 0.578 1.00 0.29 C ATOM 322 O LEU A 174 -6.504 5.377 0.756 1.00 0.34 O ATOM 323 CB LEU A 174 -3.786 7.055 1.864 1.00 0.32 C ATOM 324 CG LEU A 174 -2.935 7.327 3.104 1.00 0.36 C ATOM 325 CD1 LEU A 174 -2.381 8.742 3.072 1.00 0.41 C ATOM 326 CD2 LEU A 174 -3.749 7.101 4.369 1.00 0.47 C ATOM 327 H LEU A 174 -2.324 4.997 1.615 1.00 0.21 H ATOM 328 HA LEU A 174 -4.877 5.397 2.665 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.183 7.248 0.989 1.00 0.28 H ATOM 330 HB3 LEU A 174 -4.618 7.743 1.868 1.00 0.38 H ATOM 331 HG LEU A 174 -2.099 6.643 3.118 1.00 0.32 H ATOM 332 HD11 LEU A 174 -1.770 8.869 2.190 1.00 1.02 H ATOM 333 HD12 LEU A 174 -1.781 8.915 3.954 1.00 1.11 H ATOM 334 HD13 LEU A 174 -3.198 9.448 3.049 1.00 1.18 H ATOM 335 HD21 LEU A 174 -4.599 7.768 4.375 1.00 1.14 H ATOM 336 HD22 LEU A 174 -3.133 7.296 5.234 1.00 1.11 H ATOM 337 HD23 LEU A 174 -4.094 6.078 4.396 1.00 1.14 H ATOM 338 N LEU A 175 -4.746 5.612 -0.630 1.00 0.26 N ATOM 339 CA LEU A 175 -5.551 5.518 -1.841 1.00 0.28 C ATOM 340 C LEU A 175 -6.220 4.151 -1.942 1.00 0.27 C ATOM 341 O LEU A 175 -7.406 4.052 -2.253 1.00 0.29 O ATOM 342 CB LEU A 175 -4.690 5.771 -3.079 1.00 0.30 C ATOM 343 CG LEU A 175 -4.149 7.196 -3.213 1.00 0.33 C ATOM 344 CD1 LEU A 175 -3.293 7.326 -4.464 1.00 0.37 C ATOM 345 CD2 LEU A 175 -5.293 8.199 -3.241 1.00 0.41 C ATOM 346 H LEU A 175 -3.778 5.739 -0.707 1.00 0.23 H ATOM 347 HA LEU A 175 -6.318 6.275 -1.786 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.851 5.090 -3.053 1.00 0.27 H ATOM 349 HB3 LEU A 175 -5.282 5.552 -3.954 1.00 0.34 H ATOM 350 HG LEU A 175 -3.528 7.421 -2.359 1.00 0.30 H ATOM 351 HD11 LEU A 175 -3.882 7.067 -5.331 1.00 1.15 H ATOM 352 HD12 LEU A 175 -2.447 6.659 -4.391 1.00 0.98 H ATOM 353 HD13 LEU A 175 -2.944 8.344 -4.555 1.00 1.13 H ATOM 354 HD21 LEU A 175 -4.895 9.195 -3.358 1.00 1.11 H ATOM 355 HD22 LEU A 175 -5.848 8.138 -2.316 1.00 1.14 H ATOM 356 HD23 LEU A 175 -5.949 7.974 -4.070 1.00 1.07 H ATOM 357 N ALA A 176 -5.453 3.099 -1.670 1.00 0.26 N ATOM 358 CA ALA A 176 -5.973 1.739 -1.738 1.00 0.27 C ATOM 359 C ALA A 176 -7.259 1.606 -0.928 1.00 0.26 C ATOM 360 O ALA A 176 -8.279 1.134 -1.435 1.00 0.27 O ATOM 361 CB ALA A 176 -4.930 0.749 -1.245 1.00 0.27 C ATOM 362 H ALA A 176 -4.517 3.240 -1.420 1.00 0.27 H ATOM 363 HA ALA A 176 -6.186 1.514 -2.772 1.00 0.27 H ATOM 364 HB1 ALA A 176 -4.647 0.997 -0.234 1.00 1.06 H ATOM 365 HB2 ALA A 176 -4.061 0.792 -1.885 1.00 1.04 H ATOM 366 HB3 ALA A 176 -5.345 -0.249 -1.269 1.00 1.04 H ATOM 367 N ILE A 177 -7.207 2.027 0.331 1.00 0.27 N ATOM 368 CA ILE A 177 -8.372 1.962 1.203 1.00 0.28 C ATOM 369 C ILE A 177 -9.513 2.794 0.631 1.00 0.26 C ATOM 370 O ILE A 177 -10.662 2.351 0.597 1.00 0.26 O ATOM 371 CB ILE A 177 -8.042 2.456 2.626 1.00 0.31 C ATOM 372 CG1 ILE A 177 -6.925 1.609 3.234 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.282 2.413 3.508 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.532 2.042 4.630 1.00 0.62 C ATOM 375 H ILE A 177 -6.367 2.391 0.681 1.00 0.27 H ATOM 376 HA ILE A 177 -8.685 0.929 1.263 1.00 0.30 H ATOM 377 HB ILE A 177 -7.713 3.481 2.559 1.00 0.31 H ATOM 378 HG12 ILE A 177 -7.247 0.580 3.286 1.00 0.73 H ATOM 379 HG13 ILE A 177 -6.048 1.675 2.606 1.00 0.74 H ATOM 380 HG21 ILE A 177 -9.648 1.399 3.565 1.00 1.09 H ATOM 381 HG22 ILE A 177 -10.046 3.049 3.087 1.00 1.07 H ATOM 382 HG23 ILE A 177 -9.030 2.762 4.499 1.00 1.04 H ATOM 383 HD11 ILE A 177 -6.107 3.034 4.594 1.00 1.29 H ATOM 384 HD12 ILE A 177 -5.802 1.352 5.029 1.00 1.12 H ATOM 385 HD13 ILE A 177 -7.406 2.048 5.264 1.00 1.15 H ATOM 386 N GLY A 178 -9.188 4.000 0.178 1.00 0.26 N ATOM 387 CA GLY A 178 -10.195 4.870 -0.395 1.00 0.27 C ATOM 388 C GLY A 178 -10.986 4.180 -1.486 1.00 0.26 C ATOM 389 O GLY A 178 -12.217 4.208 -1.483 1.00 0.28 O ATOM 390 H GLY A 178 -8.257 4.300 0.233 1.00 0.27 H ATOM 391 HA2 GLY A 178 -10.873 5.185 0.385 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.711 5.741 -0.812 1.00 0.30 H ATOM 393 N LEU A 179 -10.277 3.556 -2.421 1.00 0.25 N ATOM 394 CA LEU A 179 -10.922 2.848 -3.516 1.00 0.27 C ATOM 395 C LEU A 179 -11.894 1.811 -2.972 1.00 0.26 C ATOM 396 O LEU A 179 -13.049 1.745 -3.391 1.00 0.28 O ATOM 397 CB LEU A 179 -9.878 2.168 -4.405 1.00 0.33 C ATOM 398 CG LEU A 179 -8.822 3.103 -4.995 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.952 2.365 -6.001 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.484 4.311 -5.641 1.00 0.43 C ATOM 401 H LEU A 179 -9.299 3.575 -2.372 1.00 0.26 H ATOM 402 HA LEU A 179 -11.472 3.569 -4.102 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.374 1.413 -3.820 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.391 1.682 -5.221 1.00 0.37 H ATOM 405 HG LEU A 179 -8.184 3.455 -4.201 1.00 0.34 H ATOM 406 HD11 LEU A 179 -8.568 2.002 -6.810 1.00 1.10 H ATOM 407 HD12 LEU A 179 -7.468 1.532 -5.515 1.00 1.08 H ATOM 408 HD13 LEU A 179 -7.204 3.039 -6.391 1.00 1.14 H ATOM 409 HD21 LEU A 179 -10.152 3.980 -6.422 1.00 1.10 H ATOM 410 HD22 LEU A 179 -8.725 4.954 -6.062 1.00 1.07 H ATOM 411 HD23 LEU A 179 -10.044 4.855 -4.895 1.00 1.13 H ATOM 412 N GLY A 180 -11.422 1.009 -2.025 1.00 0.25 N ATOM 413 CA GLY A 180 -12.264 -0.015 -1.441 1.00 0.27 C ATOM 414 C GLY A 180 -13.588 0.535 -0.950 1.00 0.26 C ATOM 415 O GLY A 180 -14.643 -0.046 -1.208 1.00 0.29 O ATOM 416 H GLY A 180 -10.494 1.114 -1.721 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.454 -0.771 -2.185 1.00 0.30 H ATOM 418 HA3 GLY A 180 -11.742 -0.465 -0.609 1.00 0.31 H ATOM 419 N ILE A 181 -13.533 1.655 -0.239 1.00 0.28 N ATOM 420 CA ILE A 181 -14.738 2.285 0.288 1.00 0.34 C ATOM 421 C ILE A 181 -15.667 2.728 -0.839 1.00 0.32 C ATOM 422 O ILE A 181 -16.867 2.454 -0.810 1.00 0.36 O ATOM 423 CB ILE A 181 -14.396 3.507 1.164 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.372 3.125 2.234 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.656 4.066 1.805 1.00 0.49 C ATOM 426 CD1 ILE A 181 -13.835 2.008 3.144 1.00 0.89 C ATOM 427 H ILE A 181 -12.662 2.070 -0.067 1.00 0.29 H ATOM 428 HA ILE A 181 -15.252 1.560 0.902 1.00 0.38 H ATOM 429 HB ILE A 181 -13.975 4.271 0.528 1.00 0.41 H ATOM 430 HG12 ILE A 181 -12.461 2.803 1.754 1.00 1.05 H ATOM 431 HG13 ILE A 181 -13.164 3.989 2.849 1.00 1.18 H ATOM 432 HG21 ILE A 181 -16.104 3.313 2.437 1.00 1.06 H ATOM 433 HG22 ILE A 181 -16.356 4.350 1.033 1.00 0.95 H ATOM 434 HG23 ILE A 181 -15.405 4.932 2.399 1.00 1.25 H ATOM 435 HD11 ILE A 181 -14.016 1.118 2.559 1.00 1.42 H ATOM 436 HD12 ILE A 181 -14.747 2.303 3.642 1.00 1.56 H ATOM 437 HD13 ILE A 181 -13.071 1.803 3.881 1.00 1.56 H ATOM 438 N TYR A 182 -15.103 3.412 -1.830 1.00 0.31 N ATOM 439 CA TYR A 182 -15.877 3.901 -2.966 1.00 0.35 C ATOM 440 C TYR A 182 -16.500 2.747 -3.749 1.00 0.36 C ATOM 441 O TYR A 182 -17.704 2.736 -4.001 1.00 0.42 O ATOM 442 CB TYR A 182 -14.990 4.738 -3.891 1.00 0.39 C ATOM 443 CG TYR A 182 -15.752 5.447 -4.987 1.00 0.51 C ATOM 444 CD1 TYR A 182 -16.301 6.706 -4.774 1.00 1.19 C ATOM 445 CD2 TYR A 182 -15.923 4.860 -6.235 1.00 1.43 C ATOM 446 CE1 TYR A 182 -16.997 7.360 -5.774 1.00 1.21 C ATOM 447 CE2 TYR A 182 -16.618 5.507 -7.239 1.00 1.56 C ATOM 448 CZ TYR A 182 -17.153 6.756 -7.003 1.00 0.81 C ATOM 449 OH TYR A 182 -17.845 7.404 -8.001 1.00 0.98 O ATOM 450 H TYR A 182 -14.140 3.594 -1.796 1.00 0.31 H ATOM 451 HA TYR A 182 -16.669 4.526 -2.582 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.477 5.487 -3.304 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.260 4.090 -4.359 1.00 0.38 H ATOM 454 HD1 TYR A 182 -16.177 7.177 -3.809 1.00 2.07 H ATOM 455 HD2 TYR A 182 -15.505 3.880 -6.416 1.00 2.27 H ATOM 456 HE1 TYR A 182 -17.415 8.338 -5.588 1.00 2.03 H ATOM 457 HE2 TYR A 182 -16.741 5.033 -8.202 1.00 2.47 H ATOM 458 HH TYR A 182 -17.543 8.313 -8.062 1.00 1.39 H ATOM 459 N ILE A 183 -15.673 1.780 -4.129 1.00 0.35 N ATOM 460 CA ILE A 183 -16.146 0.625 -4.885 1.00 0.43 C ATOM 461 C ILE A 183 -17.342 -0.029 -4.194 1.00 0.45 C ATOM 462 O ILE A 183 -18.375 -0.266 -4.819 1.00 0.55 O ATOM 463 CB ILE A 183 -15.023 -0.421 -5.073 1.00 0.48 C ATOM 464 CG1 ILE A 183 -13.863 0.185 -5.867 1.00 0.54 C ATOM 465 CG2 ILE A 183 -15.552 -1.664 -5.778 1.00 0.56 C ATOM 466 CD1 ILE A 183 -12.650 -0.717 -5.948 1.00 0.83 C ATOM 467 H ILE A 183 -14.723 1.843 -3.898 1.00 0.34 H ATOM 468 HA ILE A 183 -16.453 0.970 -5.861 1.00 0.49 H ATOM 469 HB ILE A 183 -14.666 -0.714 -4.098 1.00 0.50 H ATOM 470 HG12 ILE A 183 -14.192 0.385 -6.876 1.00 0.94 H ATOM 471 HG13 ILE A 183 -13.560 1.110 -5.404 1.00 0.77 H ATOM 472 HG21 ILE A 183 -16.345 -2.101 -5.189 1.00 1.13 H ATOM 473 HG22 ILE A 183 -14.752 -2.381 -5.893 1.00 1.18 H ATOM 474 HG23 ILE A 183 -15.934 -1.391 -6.750 1.00 0.96 H ATOM 475 HD11 ILE A 183 -11.879 -0.232 -6.530 1.00 1.44 H ATOM 476 HD12 ILE A 183 -12.924 -1.648 -6.422 1.00 1.28 H ATOM 477 HD13 ILE A 183 -12.279 -0.913 -4.953 1.00 1.18 H ATOM 478 N GLY A 184 -17.195 -0.319 -2.905 1.00 0.40 N ATOM 479 CA GLY A 184 -18.276 -0.940 -2.162 1.00 0.46 C ATOM 480 C GLY A 184 -19.565 -0.147 -2.250 1.00 0.52 C ATOM 481 O GLY A 184 -20.615 -0.690 -2.593 1.00 0.64 O ATOM 482 H GLY A 184 -16.348 -0.111 -2.457 1.00 0.34 H ATOM 483 HA2 GLY A 184 -18.447 -1.931 -2.558 1.00 0.54 H ATOM 484 HA3 GLY A 184 -17.986 -1.022 -1.125 1.00 0.43 H ATOM 485 N ARG A 185 -19.488 1.141 -1.932 1.00 0.48 N ATOM 486 CA ARG A 185 -20.658 2.011 -1.985 1.00 0.59 C ATOM 487 C ARG A 185 -21.189 2.115 -3.411 1.00 0.67 C ATOM 488 O ARG A 185 -22.397 2.085 -3.640 1.00 0.83 O ATOM 489 CB ARG A 185 -20.310 3.401 -1.447 1.00 0.59 C ATOM 490 CG ARG A 185 -19.216 4.100 -2.226 1.00 0.51 C ATOM 491 CD ARG A 185 -19.064 5.553 -1.805 1.00 0.85 C ATOM 492 NE ARG A 185 -18.672 5.678 -0.404 1.00 1.32 N ATOM 493 CZ ARG A 185 -18.329 6.830 0.163 1.00 1.98 C ATOM 494 NH1 ARG A 185 -18.330 7.948 -0.547 1.00 2.27 N ATOM 495 NH2 ARG A 185 -17.985 6.863 1.444 1.00 2.54 N ATOM 496 H ARG A 185 -18.626 1.515 -1.655 1.00 0.41 H ATOM 497 HA ARG A 185 -21.421 1.571 -1.361 1.00 0.67 H ATOM 498 HB2 ARG A 185 -21.195 4.020 -1.471 1.00 0.70 H ATOM 499 HB3 ARG A 185 -19.975 3.302 -0.427 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.288 3.587 -2.038 1.00 0.79 H ATOM 501 HG3 ARG A 185 -19.449 4.060 -3.280 1.00 0.82 H ATOM 502 HD2 ARG A 185 -18.310 6.016 -2.422 1.00 0.96 H ATOM 503 HD3 ARG A 185 -20.008 6.057 -1.952 1.00 1.25 H ATOM 504 HE ARG A 185 -18.664 4.864 0.140 1.00 1.40 H ATOM 505 HH11 ARG A 185 -18.589 7.927 -1.513 1.00 2.09 H ATOM 506 HH12 ARG A 185 -18.071 8.813 -0.118 1.00 2.82 H ATOM 507 HH21 ARG A 185 -17.983 6.020 1.983 1.00 2.58 H ATOM 508 HH22 ARG A 185 -17.728 7.730 1.870 1.00 3.03 H ATOM 509 N ARG A 186 -20.273 2.237 -4.365 1.00 0.63 N ATOM 510 CA ARG A 186 -20.637 2.345 -5.772 1.00 0.74 C ATOM 511 C ARG A 186 -21.318 1.068 -6.267 1.00 0.85 C ATOM 512 O ARG A 186 -21.931 1.056 -7.335 1.00 1.06 O ATOM 513 CB ARG A 186 -19.389 2.627 -6.613 1.00 0.80 C ATOM 514 CG ARG A 186 -19.626 3.597 -7.758 1.00 1.24 C ATOM 515 CD ARG A 186 -20.672 3.075 -8.729 1.00 1.58 C ATOM 516 NE ARG A 186 -20.815 3.942 -9.896 1.00 2.38 N ATOM 517 CZ ARG A 186 -21.485 3.598 -10.991 1.00 2.95 C ATOM 518 NH1 ARG A 186 -22.059 2.404 -11.071 1.00 2.93 N ATOM 519 NH2 ARG A 186 -21.580 4.444 -12.007 1.00 3.95 N ATOM 520 H ARG A 186 -19.325 2.257 -4.116 1.00 0.58 H ATOM 521 HA ARG A 186 -21.324 3.171 -5.876 1.00 0.82 H ATOM 522 HB2 ARG A 186 -18.626 3.041 -5.971 1.00 1.41 H ATOM 523 HB3 ARG A 186 -19.031 1.697 -7.027 1.00 1.30 H ATOM 524 HG2 ARG A 186 -19.965 4.539 -7.354 1.00 1.72 H ATOM 525 HG3 ARG A 186 -18.696 3.746 -8.289 1.00 1.88 H ATOM 526 HD2 ARG A 186 -20.380 2.089 -9.059 1.00 1.79 H ATOM 527 HD3 ARG A 186 -21.622 3.019 -8.219 1.00 2.07 H ATOM 528 HE ARG A 186 -20.393 4.826 -9.860 1.00 2.86 H ATOM 529 HH11 ARG A 186 -21.987 1.762 -10.307 1.00 2.66 H ATOM 530 HH12 ARG A 186 -22.564 2.147 -11.895 1.00 3.53 H ATOM 531 HH21 ARG A 186 -21.147 5.344 -11.950 1.00 4.40 H ATOM 532 HH22 ARG A 186 -22.087 4.183 -12.829 1.00 4.43 H ATOM 775 N PRO B 167 6.507 -8.390 -2.363 1.00 0.73 N ATOM 776 CA PRO B 167 5.390 -9.030 -1.660 1.00 0.63 C ATOM 777 C PRO B 167 4.591 -8.041 -0.818 1.00 0.56 C ATOM 778 O PRO B 167 3.373 -7.932 -0.959 1.00 0.69 O ATOM 779 CB PRO B 167 6.076 -10.061 -0.761 1.00 0.87 C ATOM 780 CG PRO B 167 7.361 -10.367 -1.448 1.00 1.07 C ATOM 781 CD PRO B 167 7.783 -9.093 -2.125 1.00 0.96 C ATOM 782 HA PRO B 167 4.725 -9.533 -2.348 1.00 0.66 H ATOM 783 HB2 PRO B 167 6.241 -9.636 0.218 1.00 1.17 H ATOM 784 HB3 PRO B 167 5.455 -10.940 -0.679 1.00 0.95 H ATOM 785 HG2 PRO B 167 8.102 -10.669 -0.721 1.00 1.42 H ATOM 786 HG3 PRO B 167 7.210 -11.147 -2.179 1.00 1.32 H ATOM 787 HD2 PRO B 167 8.425 -8.516 -1.475 1.00 1.18 H ATOM 788 HD3 PRO B 167 8.285 -9.310 -3.053 1.00 1.13 H ATOM 789 N SER B 168 5.286 -7.322 0.056 1.00 0.55 N ATOM 790 CA SER B 168 4.642 -6.344 0.925 1.00 0.55 C ATOM 791 C SER B 168 3.830 -5.341 0.112 1.00 0.44 C ATOM 792 O SER B 168 2.719 -4.973 0.494 1.00 0.41 O ATOM 793 CB SER B 168 5.688 -5.611 1.765 1.00 0.72 C ATOM 794 OG SER B 168 6.642 -4.963 0.940 1.00 1.59 O ATOM 795 H SER B 168 6.255 -7.449 0.117 1.00 0.69 H ATOM 796 HA SER B 168 3.975 -6.878 1.584 1.00 0.58 H ATOM 797 HB2 SER B 168 5.200 -4.869 2.378 1.00 1.14 H ATOM 798 HB3 SER B 168 6.202 -6.320 2.397 1.00 1.24 H ATOM 799 HG SER B 168 6.418 -4.033 0.863 1.00 1.99 H ATOM 800 N LEU B 169 4.391 -4.899 -1.009 1.00 0.46 N ATOM 801 CA LEU B 169 3.714 -3.932 -1.867 1.00 0.45 C ATOM 802 C LEU B 169 2.390 -4.488 -2.385 1.00 0.33 C ATOM 803 O LEU B 169 1.346 -3.851 -2.244 1.00 0.31 O ATOM 804 CB LEU B 169 4.616 -3.541 -3.040 1.00 0.60 C ATOM 805 CG LEU B 169 5.966 -2.936 -2.646 1.00 0.77 C ATOM 806 CD1 LEU B 169 6.722 -2.467 -3.879 1.00 1.09 C ATOM 807 CD2 LEU B 169 5.770 -1.788 -1.665 1.00 0.77 C ATOM 808 H LEU B 169 5.277 -5.228 -1.264 1.00 0.54 H ATOM 809 HA LEU B 169 3.512 -3.052 -1.275 1.00 0.50 H ATOM 810 HB2 LEU B 169 4.801 -4.425 -3.635 1.00 0.61 H ATOM 811 HB3 LEU B 169 4.090 -2.821 -3.648 1.00 0.65 H ATOM 812 HG LEU B 169 6.563 -3.694 -2.158 1.00 0.96 H ATOM 813 HD11 LEU B 169 6.144 -1.712 -4.390 1.00 1.69 H ATOM 814 HD12 LEU B 169 6.884 -3.306 -4.541 1.00 1.63 H ATOM 815 HD13 LEU B 169 7.675 -2.053 -3.583 1.00 1.34 H ATOM 816 HD21 LEU B 169 5.257 -2.149 -0.786 1.00 1.30 H ATOM 817 HD22 LEU B 169 5.180 -1.013 -2.132 1.00 1.21 H ATOM 818 HD23 LEU B 169 6.732 -1.387 -1.383 1.00 1.35 H ATOM 819 N LEU B 170 2.434 -5.676 -2.981 1.00 0.34 N ATOM 820 CA LEU B 170 1.226 -6.303 -3.513 1.00 0.36 C ATOM 821 C LEU B 170 0.227 -6.595 -2.397 1.00 0.28 C ATOM 822 O LEU B 170 -0.968 -6.338 -2.539 1.00 0.32 O ATOM 823 CB LEU B 170 1.564 -7.593 -4.268 1.00 0.47 C ATOM 824 CG LEU B 170 2.249 -7.393 -5.624 1.00 0.59 C ATOM 825 CD1 LEU B 170 3.717 -7.042 -5.442 1.00 0.60 C ATOM 826 CD2 LEU B 170 2.102 -8.638 -6.484 1.00 0.72 C ATOM 827 H LEU B 170 3.292 -6.142 -3.062 1.00 0.40 H ATOM 828 HA LEU B 170 0.773 -5.605 -4.202 1.00 0.42 H ATOM 829 HB2 LEU B 170 2.208 -8.195 -3.644 1.00 0.45 H ATOM 830 HB3 LEU B 170 0.646 -8.135 -4.434 1.00 0.52 H ATOM 831 HG LEU B 170 1.774 -6.573 -6.140 1.00 0.65 H ATOM 832 HD11 LEU B 170 4.200 -7.807 -4.852 1.00 1.22 H ATOM 833 HD12 LEU B 170 3.800 -6.090 -4.938 1.00 1.13 H ATOM 834 HD13 LEU B 170 4.193 -6.979 -6.408 1.00 1.16 H ATOM 835 HD21 LEU B 170 2.626 -8.495 -7.418 1.00 1.17 H ATOM 836 HD22 LEU B 170 1.056 -8.817 -6.683 1.00 1.39 H ATOM 837 HD23 LEU B 170 2.519 -9.488 -5.965 1.00 1.22 H ATOM 838 N LEU B 171 0.723 -7.135 -1.288 1.00 0.24 N ATOM 839 CA LEU B 171 -0.131 -7.458 -0.151 1.00 0.26 C ATOM 840 C LEU B 171 -0.826 -6.207 0.378 1.00 0.23 C ATOM 841 O LEU B 171 -2.020 -6.227 0.677 1.00 0.29 O ATOM 842 CB LEU B 171 0.690 -8.108 0.966 1.00 0.32 C ATOM 843 CG LEU B 171 1.281 -9.478 0.629 1.00 0.38 C ATOM 844 CD1 LEU B 171 2.147 -9.981 1.774 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.174 -10.475 0.319 1.00 0.50 C ATOM 846 H LEU B 171 1.684 -7.320 -1.234 1.00 0.25 H ATOM 847 HA LEU B 171 -0.881 -8.157 -0.488 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.501 -7.443 1.221 1.00 0.31 H ATOM 849 HB3 LEU B 171 0.054 -8.219 1.832 1.00 0.40 H ATOM 850 HG LEU B 171 1.905 -9.387 -0.247 1.00 0.36 H ATOM 851 HD11 LEU B 171 1.549 -10.061 2.669 1.00 1.24 H ATOM 852 HD12 LEU B 171 2.958 -9.289 1.943 1.00 1.05 H ATOM 853 HD13 LEU B 171 2.549 -10.952 1.522 1.00 1.03 H ATOM 854 HD21 LEU B 171 -0.403 -10.122 -0.524 1.00 1.23 H ATOM 855 HD22 LEU B 171 -0.471 -10.577 1.179 1.00 1.20 H ATOM 856 HD23 LEU B 171 0.610 -11.435 0.079 1.00 0.94 H ATOM 857 N SER B 172 -0.070 -5.119 0.492 1.00 0.18 N ATOM 858 CA SER B 172 -0.612 -3.860 0.985 1.00 0.19 C ATOM 859 C SER B 172 -1.738 -3.360 0.086 1.00 0.14 C ATOM 860 O SER B 172 -2.814 -2.999 0.564 1.00 0.18 O ATOM 861 CB SER B 172 0.492 -2.804 1.072 1.00 0.23 C ATOM 862 OG SER B 172 1.513 -3.207 1.969 1.00 0.31 O ATOM 863 H SER B 172 0.876 -5.166 0.239 1.00 0.18 H ATOM 864 HA SER B 172 -1.009 -4.035 1.975 1.00 0.27 H ATOM 865 HB2 SER B 172 0.926 -2.659 0.094 1.00 0.21 H ATOM 866 HB3 SER B 172 0.070 -1.874 1.421 1.00 0.26 H ATOM 867 HG SER B 172 1.864 -4.057 1.693 1.00 0.42 H ATOM 868 N HIS B 173 -1.485 -3.341 -1.219 1.00 0.12 N ATOM 869 CA HIS B 173 -2.479 -2.884 -2.184 1.00 0.15 C ATOM 870 C HIS B 173 -3.726 -3.761 -2.138 1.00 0.20 C ATOM 871 O HIS B 173 -4.842 -3.260 -2.007 1.00 0.25 O ATOM 872 CB HIS B 173 -1.892 -2.885 -3.596 1.00 0.19 C ATOM 873 CG HIS B 173 -0.748 -1.934 -3.769 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.528 -2.341 -4.098 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.694 -0.585 -3.661 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.318 -1.285 -4.183 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.601 -0.208 -3.923 1.00 0.28 N ATOM 878 H HIS B 173 -0.608 -3.640 -1.541 1.00 0.12 H ATOM 879 HA HIS B 173 -2.755 -1.875 -1.920 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.536 -3.879 -3.831 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.666 -2.607 -4.299 1.00 0.25 H ATOM 882 HD1 HIS B 173 0.815 -3.267 -4.244 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.516 0.072 -3.414 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.369 -1.300 -4.425 1.00 0.37 H ATOM 885 HE2 HIS B 173 0.958 0.702 -3.833 1.00 0.32 H ATOM 886 N LEU B 174 -3.531 -5.071 -2.245 1.00 0.21 N ATOM 887 CA LEU B 174 -4.647 -6.008 -2.214 1.00 0.28 C ATOM 888 C LEU B 174 -5.417 -5.892 -0.902 1.00 0.28 C ATOM 889 O LEU B 174 -6.639 -5.743 -0.898 1.00 0.31 O ATOM 890 CB LEU B 174 -4.148 -7.442 -2.402 1.00 0.32 C ATOM 891 CG LEU B 174 -3.539 -7.744 -3.773 1.00 0.34 C ATOM 892 CD1 LEU B 174 -3.158 -9.214 -3.874 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.509 -7.367 -4.883 1.00 0.44 C ATOM 894 H LEU B 174 -2.619 -5.414 -2.346 1.00 0.19 H ATOM 895 HA LEU B 174 -5.311 -5.758 -3.029 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.401 -7.642 -1.648 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.979 -8.113 -2.248 1.00 0.39 H ATOM 898 HG LEU B 174 -2.639 -7.159 -3.898 1.00 0.30 H ATOM 899 HD11 LEU B 174 -2.748 -9.415 -4.853 1.00 1.08 H ATOM 900 HD12 LEU B 174 -4.035 -9.824 -3.718 1.00 1.03 H ATOM 901 HD13 LEU B 174 -2.420 -9.447 -3.120 1.00 1.11 H ATOM 902 HD21 LEU B 174 -4.083 -7.636 -5.839 1.00 1.02 H ATOM 903 HD22 LEU B 174 -4.690 -6.303 -4.857 1.00 1.10 H ATOM 904 HD23 LEU B 174 -5.440 -7.895 -4.743 1.00 1.19 H ATOM 905 N LEU B 175 -4.693 -5.963 0.210 1.00 0.27 N ATOM 906 CA LEU B 175 -5.305 -5.869 1.530 1.00 0.30 C ATOM 907 C LEU B 175 -5.978 -4.515 1.739 1.00 0.27 C ATOM 908 O LEU B 175 -7.150 -4.448 2.109 1.00 0.28 O ATOM 909 CB LEU B 175 -4.253 -6.101 2.617 1.00 0.33 C ATOM 910 CG LEU B 175 -3.700 -7.526 2.689 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.598 -7.619 3.732 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.815 -8.512 3.002 1.00 0.46 C ATOM 913 H LEU B 175 -3.723 -6.083 0.140 1.00 0.26 H ATOM 914 HA LEU B 175 -6.054 -6.643 1.602 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.429 -5.425 2.439 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.694 -5.862 3.572 1.00 0.38 H ATOM 917 HG LEU B 175 -3.277 -7.790 1.731 1.00 0.37 H ATOM 918 HD11 LEU B 175 -2.241 -8.636 3.788 1.00 1.02 H ATOM 919 HD12 LEU B 175 -2.985 -7.318 4.694 1.00 1.20 H ATOM 920 HD13 LEU B 175 -1.783 -6.967 3.453 1.00 1.07 H ATOM 921 HD21 LEU B 175 -4.404 -9.508 3.072 1.00 1.02 H ATOM 922 HD22 LEU B 175 -5.554 -8.481 2.216 1.00 1.21 H ATOM 923 HD23 LEU B 175 -5.278 -8.246 3.941 1.00 1.13 H ATOM 924 N ALA B 176 -5.238 -3.437 1.494 1.00 0.25 N ATOM 925 CA ALA B 176 -5.772 -2.092 1.673 1.00 0.23 C ATOM 926 C ALA B 176 -7.097 -1.918 0.933 1.00 0.20 C ATOM 927 O ALA B 176 -8.106 -1.528 1.528 1.00 0.20 O ATOM 928 CB ALA B 176 -4.761 -1.062 1.197 1.00 0.24 C ATOM 929 H ALA B 176 -4.313 -3.550 1.188 1.00 0.25 H ATOM 930 HA ALA B 176 -5.936 -1.935 2.728 1.00 0.24 H ATOM 931 HB1 ALA B 176 -5.182 -0.072 1.296 1.00 1.05 H ATOM 932 HB2 ALA B 176 -4.516 -1.248 0.163 1.00 0.97 H ATOM 933 HB3 ALA B 176 -3.865 -1.133 1.796 1.00 1.11 H ATOM 934 N ILE B 177 -7.096 -2.220 -0.362 1.00 0.20 N ATOM 935 CA ILE B 177 -8.302 -2.099 -1.169 1.00 0.20 C ATOM 936 C ILE B 177 -9.383 -3.049 -0.668 1.00 0.20 C ATOM 937 O ILE B 177 -10.548 -2.672 -0.544 1.00 0.20 O ATOM 938 CB ILE B 177 -8.028 -2.382 -2.658 1.00 0.24 C ATOM 939 CG1 ILE B 177 -6.931 -1.456 -3.185 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.302 -2.208 -3.470 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.518 -1.760 -4.609 1.00 0.31 C ATOM 942 H ILE B 177 -6.266 -2.530 -0.780 1.00 0.22 H ATOM 943 HA ILE B 177 -8.662 -1.083 -1.078 1.00 0.20 H ATOM 944 HB ILE B 177 -7.704 -3.407 -2.755 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.286 -0.436 -3.155 1.00 0.26 H ATOM 946 HG13 ILE B 177 -6.058 -1.546 -2.558 1.00 0.26 H ATOM 947 HG21 ILE B 177 -9.602 -1.169 -3.448 1.00 0.98 H ATOM 948 HG22 ILE B 177 -10.085 -2.818 -3.046 1.00 1.05 H ATOM 949 HG23 ILE B 177 -9.123 -2.508 -4.491 1.00 0.97 H ATOM 950 HD11 ILE B 177 -7.376 -1.675 -5.259 1.00 1.06 H ATOM 951 HD12 ILE B 177 -6.124 -2.764 -4.663 1.00 1.05 H ATOM 952 HD13 ILE B 177 -5.758 -1.059 -4.922 1.00 1.09 H ATOM 953 N GLY B 178 -8.987 -4.286 -0.382 1.00 0.23 N ATOM 954 CA GLY B 178 -9.933 -5.270 0.108 1.00 0.26 C ATOM 955 C GLY B 178 -10.634 -4.807 1.368 1.00 0.24 C ATOM 956 O GLY B 178 -11.857 -4.891 1.474 1.00 0.26 O ATOM 957 H GLY B 178 -8.047 -4.532 -0.505 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.672 -5.458 -0.657 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.406 -6.190 0.319 1.00 0.30 H ATOM 960 N LEU B 179 -9.855 -4.314 2.326 1.00 0.25 N ATOM 961 CA LEU B 179 -10.408 -3.825 3.583 1.00 0.28 C ATOM 962 C LEU B 179 -11.489 -2.784 3.320 1.00 0.25 C ATOM 963 O LEU B 179 -12.584 -2.856 3.879 1.00 0.29 O ATOM 964 CB LEU B 179 -9.305 -3.220 4.456 1.00 0.33 C ATOM 965 CG LEU B 179 -8.283 -4.221 4.996 1.00 0.39 C ATOM 966 CD1 LEU B 179 -7.199 -3.501 5.784 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.968 -5.268 5.862 1.00 0.43 C ATOM 968 H LEU B 179 -8.885 -4.278 2.185 1.00 0.26 H ATOM 969 HA LEU B 179 -10.848 -4.663 4.101 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.778 -2.480 3.871 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.769 -2.727 5.295 1.00 0.37 H ATOM 972 HG LEU B 179 -7.812 -4.728 4.168 1.00 0.38 H ATOM 973 HD11 LEU B 179 -6.470 -4.217 6.130 1.00 1.13 H ATOM 974 HD12 LEU B 179 -7.643 -2.999 6.630 1.00 1.03 H ATOM 975 HD13 LEU B 179 -6.716 -2.773 5.147 1.00 1.18 H ATOM 976 HD21 LEU B 179 -8.230 -5.957 6.246 1.00 1.11 H ATOM 977 HD22 LEU B 179 -9.691 -5.808 5.269 1.00 1.15 H ATOM 978 HD23 LEU B 179 -9.469 -4.781 6.686 1.00 1.07 H ATOM 979 N GLY B 180 -11.174 -1.816 2.465 1.00 0.22 N ATOM 980 CA GLY B 180 -12.130 -0.775 2.140 1.00 0.23 C ATOM 981 C GLY B 180 -13.431 -1.328 1.586 1.00 0.22 C ATOM 982 O GLY B 180 -14.513 -0.943 2.028 1.00 0.27 O ATOM 983 H GLY B 180 -10.281 -1.807 2.053 1.00 0.22 H ATOM 984 HA2 GLY B 180 -12.345 -0.209 3.033 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.691 -0.115 1.406 1.00 0.23 H ATOM 986 N ILE B 181 -13.327 -2.234 0.619 1.00 0.21 N ATOM 987 CA ILE B 181 -14.506 -2.833 0.002 1.00 0.27 C ATOM 988 C ILE B 181 -15.335 -3.613 1.019 1.00 0.29 C ATOM 989 O ILE B 181 -16.552 -3.442 1.103 1.00 0.35 O ATOM 990 CB ILE B 181 -14.119 -3.781 -1.152 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.288 -3.037 -2.197 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.362 -4.382 -1.791 1.00 0.44 C ATOM 993 CD1 ILE B 181 -12.894 -3.895 -3.379 1.00 0.93 C ATOM 994 H ILE B 181 -12.436 -2.507 0.313 1.00 0.22 H ATOM 995 HA ILE B 181 -15.111 -2.035 -0.404 1.00 0.29 H ATOM 996 HB ILE B 181 -13.529 -4.587 -0.742 1.00 0.35 H ATOM 997 HG12 ILE B 181 -13.859 -2.200 -2.571 1.00 1.00 H ATOM 998 HG13 ILE B 181 -12.383 -2.671 -1.735 1.00 0.99 H ATOM 999 HG21 ILE B 181 -15.895 -4.969 -1.057 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -15.072 -5.015 -2.617 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -16.001 -3.590 -2.151 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -13.782 -4.230 -3.894 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -12.335 -4.752 -3.032 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -12.282 -3.317 -4.055 1.00 1.47 H ATOM 1005 N TYR B 182 -14.671 -4.465 1.790 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.349 -5.279 2.793 1.00 0.40 C ATOM 1007 C TYR B 182 -16.225 -4.423 3.701 1.00 0.44 C ATOM 1008 O TYR B 182 -17.409 -4.706 3.884 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.325 -6.047 3.628 1.00 0.44 C ATOM 1010 CG TYR B 182 -14.941 -6.871 4.737 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.628 -8.045 4.457 1.00 1.25 C ATOM 1012 CD2 TYR B 182 -14.834 -6.472 6.065 1.00 1.42 C ATOM 1013 CE1 TYR B 182 -16.192 -8.800 5.468 1.00 1.30 C ATOM 1014 CE2 TYR B 182 -15.395 -7.223 7.081 1.00 1.52 C ATOM 1015 CZ TYR B 182 -16.072 -8.384 6.777 1.00 0.84 C ATOM 1016 OH TYR B 182 -16.633 -9.134 7.786 1.00 0.99 O ATOM 1017 H TYR B 182 -13.700 -4.551 1.682 1.00 0.30 H ATOM 1018 HA TYR B 182 -15.977 -5.988 2.273 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -13.775 -6.720 2.984 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.637 -5.343 4.079 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -15.721 -8.367 3.431 1.00 2.11 H ATOM 1022 HD2 TYR B 182 -14.302 -5.562 6.298 1.00 2.27 H ATOM 1023 HE1 TYR B 182 -16.722 -9.709 5.230 1.00 2.13 H ATOM 1024 HE2 TYR B 182 -15.301 -6.897 8.106 1.00 2.41 H ATOM 1025 HH TYR B 182 -16.443 -10.063 7.637 1.00 1.58 H ATOM 1026 N ILE B 183 -15.638 -3.378 4.270 1.00 0.44 N ATOM 1027 CA ILE B 183 -16.368 -2.486 5.161 1.00 0.55 C ATOM 1028 C ILE B 183 -17.517 -1.799 4.433 1.00 0.56 C ATOM 1029 O ILE B 183 -18.638 -1.743 4.937 1.00 0.67 O ATOM 1030 CB ILE B 183 -15.439 -1.415 5.768 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -14.279 -2.079 6.511 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -16.220 -0.502 6.702 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -13.312 -1.094 7.129 1.00 1.10 C ATOM 1034 H ILE B 183 -14.691 -3.200 4.084 1.00 0.40 H ATOM 1035 HA ILE B 183 -16.770 -3.081 5.968 1.00 0.63 H ATOM 1036 HB ILE B 183 -15.046 -0.813 4.963 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -14.674 -2.697 7.303 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -13.726 -2.698 5.820 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -17.011 -0.013 6.152 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -15.556 0.241 7.117 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -16.649 -1.088 7.503 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -12.545 -1.631 7.666 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -13.844 -0.447 7.810 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -12.856 -0.499 6.350 1.00 1.57 H ATOM 1045 N GLY B 184 -17.230 -1.278 3.246 1.00 0.49 N ATOM 1046 CA GLY B 184 -18.248 -0.598 2.468 1.00 0.55 C ATOM 1047 C GLY B 184 -19.398 -1.505 2.074 1.00 0.61 C ATOM 1048 O GLY B 184 -20.564 -1.130 2.200 1.00 0.72 O ATOM 1049 H GLY B 184 -16.319 -1.358 2.894 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -18.637 0.224 3.050 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.794 -0.205 1.571 1.00 0.51 H ATOM 1052 N ARG B 185 -19.072 -2.703 1.599 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.089 -3.659 1.173 1.00 0.70 C ATOM 1054 C ARG B 185 -21.018 -4.044 2.322 1.00 0.81 C ATOM 1055 O ARG B 185 -22.108 -4.569 2.094 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.435 -4.914 0.592 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.628 -5.704 1.601 1.00 0.66 C ATOM 1058 CD ARG B 185 -18.349 -7.115 1.107 1.00 0.80 C ATOM 1059 NE ARG B 185 -17.599 -7.121 -0.146 1.00 1.20 N ATOM 1060 CZ ARG B 185 -17.217 -8.231 -0.769 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -17.516 -9.418 -0.256 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -16.538 -8.157 -1.907 1.00 2.16 N ATOM 1063 H ARG B 185 -18.126 -2.950 1.532 1.00 0.51 H ATOM 1064 HA ARG B 185 -20.676 -3.187 0.402 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -20.203 -5.558 0.194 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -18.771 -4.621 -0.205 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -17.689 -5.198 1.760 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -19.177 -5.756 2.531 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -17.779 -7.640 1.858 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -19.292 -7.620 0.955 1.00 1.19 H ATOM 1071 HE ARG B 185 -17.370 -6.254 -0.544 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -18.028 -9.477 0.601 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -17.228 -10.252 -0.726 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -16.314 -7.264 -2.296 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -16.251 -8.993 -2.373 1.00 2.47 H