ATOM 208 N PRO A 167 6.292 8.164 2.382 1.00 0.73 N ATOM 209 CA PRO A 167 5.321 8.984 1.652 1.00 0.67 C ATOM 210 C PRO A 167 4.579 8.192 0.581 1.00 0.55 C ATOM 211 O PRO A 167 3.349 8.181 0.543 1.00 0.58 O ATOM 212 CB PRO A 167 6.188 10.066 1.011 1.00 0.86 C ATOM 213 CG PRO A 167 7.353 10.215 1.928 1.00 0.98 C ATOM 214 CD PRO A 167 7.588 8.859 2.542 1.00 0.91 C ATOM 215 HA PRO A 167 4.607 9.440 2.322 1.00 0.75 H ATOM 216 HB2 PRO A 167 6.498 9.746 0.026 1.00 1.17 H ATOM 217 HB3 PRO A 167 5.626 10.985 0.937 1.00 1.06 H ATOM 218 HG2 PRO A 167 8.223 10.524 1.366 1.00 1.30 H ATOM 219 HG3 PRO A 167 7.128 10.939 2.695 1.00 1.25 H ATOM 220 HD2 PRO A 167 8.370 8.341 2.008 1.00 1.00 H ATOM 221 HD3 PRO A 167 7.844 8.960 3.584 1.00 1.08 H ATOM 222 N SER A 168 5.336 7.531 -0.288 1.00 0.55 N ATOM 223 CA SER A 168 4.753 6.739 -1.365 1.00 0.52 C ATOM 224 C SER A 168 3.878 5.617 -0.814 1.00 0.39 C ATOM 225 O SER A 168 2.764 5.397 -1.288 1.00 0.33 O ATOM 226 CB SER A 168 5.856 6.150 -2.247 1.00 0.66 C ATOM 227 OG SER A 168 6.652 7.173 -2.820 1.00 1.47 O ATOM 228 H SER A 168 6.311 7.576 -0.203 1.00 0.66 H ATOM 229 HA SER A 168 4.140 7.396 -1.964 1.00 0.55 H ATOM 230 HB2 SER A 168 6.488 5.510 -1.649 1.00 1.08 H ATOM 231 HB3 SER A 168 5.407 5.572 -3.041 1.00 1.28 H ATOM 232 HG SER A 168 7.300 6.780 -3.411 1.00 1.87 H ATOM 233 N LEU A 169 4.386 4.911 0.190 1.00 0.40 N ATOM 234 CA LEU A 169 3.650 3.809 0.799 1.00 0.36 C ATOM 235 C LEU A 169 2.316 4.285 1.364 1.00 0.28 C ATOM 236 O LEU A 169 1.281 3.653 1.153 1.00 0.26 O ATOM 237 CB LEU A 169 4.480 3.159 1.906 1.00 0.47 C ATOM 238 CG LEU A 169 5.857 2.658 1.474 1.00 0.59 C ATOM 239 CD1 LEU A 169 6.476 1.798 2.565 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.758 1.881 0.170 1.00 0.62 C ATOM 241 H LEU A 169 5.278 5.136 0.530 1.00 0.48 H ATOM 242 HA LEU A 169 3.459 3.076 0.029 1.00 0.37 H ATOM 243 HB2 LEU A 169 4.614 3.882 2.696 1.00 0.49 H ATOM 244 HB3 LEU A 169 3.924 2.321 2.298 1.00 0.50 H ATOM 245 HG LEU A 169 6.506 3.506 1.310 1.00 0.62 H ATOM 246 HD11 LEU A 169 5.822 0.966 2.780 1.00 1.14 H ATOM 247 HD12 LEU A 169 6.610 2.391 3.457 1.00 1.25 H ATOM 248 HD13 LEU A 169 7.433 1.428 2.231 1.00 1.41 H ATOM 249 HD21 LEU A 169 5.103 1.032 0.304 1.00 1.23 H ATOM 250 HD22 LEU A 169 6.740 1.536 -0.120 1.00 1.08 H ATOM 251 HD23 LEU A 169 5.361 2.524 -0.601 1.00 1.21 H ATOM 252 N LEU A 170 2.346 5.400 2.086 1.00 0.31 N ATOM 253 CA LEU A 170 1.134 5.955 2.678 1.00 0.33 C ATOM 254 C LEU A 170 0.062 6.161 1.614 1.00 0.26 C ATOM 255 O LEU A 170 -1.073 5.707 1.765 1.00 0.27 O ATOM 256 CB LEU A 170 1.438 7.281 3.377 1.00 0.42 C ATOM 257 CG LEU A 170 2.397 7.186 4.566 1.00 0.52 C ATOM 258 CD1 LEU A 170 2.538 8.538 5.246 1.00 0.63 C ATOM 259 CD2 LEU A 170 1.914 6.137 5.555 1.00 0.60 C ATOM 260 H LEU A 170 3.200 5.861 2.223 1.00 0.36 H ATOM 261 HA LEU A 170 0.769 5.248 3.408 1.00 0.37 H ATOM 262 HB2 LEU A 170 1.866 7.956 2.649 1.00 0.41 H ATOM 263 HB3 LEU A 170 0.507 7.700 3.728 1.00 0.47 H ATOM 264 HG LEU A 170 3.372 6.888 4.210 1.00 0.50 H ATOM 265 HD11 LEU A 170 1.573 8.862 5.605 1.00 1.19 H ATOM 266 HD12 LEU A 170 2.921 9.258 4.539 1.00 1.22 H ATOM 267 HD13 LEU A 170 3.221 8.452 6.078 1.00 1.20 H ATOM 268 HD21 LEU A 170 1.900 5.168 5.077 1.00 0.97 H ATOM 269 HD22 LEU A 170 0.918 6.388 5.889 1.00 1.33 H ATOM 270 HD23 LEU A 170 2.581 6.110 6.405 1.00 1.22 H ATOM 271 N LEU A 171 0.430 6.849 0.539 1.00 0.23 N ATOM 272 CA LEU A 171 -0.497 7.113 -0.553 1.00 0.22 C ATOM 273 C LEU A 171 -1.043 5.809 -1.123 1.00 0.18 C ATOM 274 O LEU A 171 -2.240 5.685 -1.382 1.00 0.21 O ATOM 275 CB LEU A 171 0.196 7.915 -1.656 1.00 0.26 C ATOM 276 CG LEU A 171 0.653 9.316 -1.244 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.326 10.022 -2.410 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.528 10.130 -0.733 1.00 0.40 C ATOM 279 H LEU A 171 1.348 7.188 0.481 1.00 0.27 H ATOM 280 HA LEU A 171 -1.318 7.691 -0.159 1.00 0.25 H ATOM 281 HB2 LEU A 171 1.061 7.359 -1.987 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.489 8.013 -2.486 1.00 0.29 H ATOM 283 HG LEU A 171 1.373 9.232 -0.443 1.00 0.35 H ATOM 284 HD11 LEU A 171 1.657 11.001 -2.094 1.00 1.05 H ATOM 285 HD12 LEU A 171 0.623 10.125 -3.224 1.00 1.14 H ATOM 286 HD13 LEU A 171 2.176 9.445 -2.739 1.00 1.10 H ATOM 287 HD21 LEU A 171 -0.195 11.126 -0.480 1.00 1.13 H ATOM 288 HD22 LEU A 171 -0.940 9.654 0.145 1.00 1.05 H ATOM 289 HD23 LEU A 171 -1.285 10.187 -1.501 1.00 1.00 H ATOM 290 N SER A 172 -0.158 4.835 -1.314 1.00 0.16 N ATOM 291 CA SER A 172 -0.555 3.540 -1.851 1.00 0.16 C ATOM 292 C SER A 172 -1.653 2.914 -0.999 1.00 0.15 C ATOM 293 O SER A 172 -2.700 2.518 -1.511 1.00 0.19 O ATOM 294 CB SER A 172 0.650 2.600 -1.917 1.00 0.19 C ATOM 295 OG SER A 172 1.577 3.023 -2.900 1.00 0.23 O ATOM 296 H SER A 172 0.783 4.993 -1.089 1.00 0.17 H ATOM 297 HA SER A 172 -0.934 3.698 -2.849 1.00 0.21 H ATOM 298 HB2 SER A 172 1.144 2.585 -0.958 1.00 0.18 H ATOM 299 HB3 SER A 172 0.311 1.605 -2.163 1.00 0.21 H ATOM 300 HG SER A 172 2.178 3.668 -2.519 1.00 0.39 H ATOM 301 N HIS A 173 -1.407 2.826 0.305 1.00 0.13 N ATOM 302 CA HIS A 173 -2.377 2.249 1.227 1.00 0.17 C ATOM 303 C HIS A 173 -3.664 3.066 1.247 1.00 0.22 C ATOM 304 O HIS A 173 -4.755 2.526 1.071 1.00 0.27 O ATOM 305 CB HIS A 173 -1.788 2.163 2.638 1.00 0.20 C ATOM 306 CG HIS A 173 -0.654 1.191 2.752 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.659 1.533 2.504 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.641 -0.121 3.089 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.429 0.473 2.682 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.665 -0.544 3.038 1.00 0.27 N ATOM 311 H HIS A 173 -0.553 3.157 0.653 1.00 0.12 H ATOM 312 HA HIS A 173 -2.605 1.252 0.883 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.422 3.138 2.928 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.564 1.854 3.325 1.00 0.25 H ATOM 315 HD1 HIS A 173 0.978 2.419 2.237 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.500 -0.723 3.351 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.501 0.444 2.555 1.00 0.36 H ATOM 318 HE2 HIS A 173 0.959 -1.479 3.079 1.00 0.31 H ATOM 319 N LEU A 174 -3.531 4.372 1.458 1.00 0.23 N ATOM 320 CA LEU A 174 -4.687 5.260 1.500 1.00 0.29 C ATOM 321 C LEU A 174 -5.479 5.187 0.197 1.00 0.29 C ATOM 322 O LEU A 174 -6.690 4.963 0.208 1.00 0.34 O ATOM 323 CB LEU A 174 -4.240 6.701 1.761 1.00 0.32 C ATOM 324 CG LEU A 174 -3.562 6.930 3.112 1.00 0.36 C ATOM 325 CD1 LEU A 174 -3.222 8.400 3.297 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.453 6.439 4.243 1.00 0.47 C ATOM 327 H LEU A 174 -2.634 4.747 1.588 1.00 0.21 H ATOM 328 HA LEU A 174 -5.323 4.938 2.311 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.550 6.988 0.981 1.00 0.28 H ATOM 330 HB3 LEU A 174 -5.108 7.340 1.705 1.00 0.38 H ATOM 331 HG LEU A 174 -2.640 6.368 3.144 1.00 0.32 H ATOM 332 HD11 LEU A 174 -2.725 8.538 4.245 1.00 1.02 H ATOM 333 HD12 LEU A 174 -4.130 8.985 3.277 1.00 1.11 H ATOM 334 HD13 LEU A 174 -2.570 8.721 2.499 1.00 1.18 H ATOM 335 HD21 LEU A 174 -4.654 5.386 4.114 1.00 1.14 H ATOM 336 HD22 LEU A 174 -5.384 6.987 4.232 1.00 1.11 H ATOM 337 HD23 LEU A 174 -3.954 6.597 5.188 1.00 1.14 H ATOM 338 N LEU A 175 -4.789 5.373 -0.922 1.00 0.26 N ATOM 339 CA LEU A 175 -5.429 5.327 -2.231 1.00 0.28 C ATOM 340 C LEU A 175 -6.143 3.996 -2.439 1.00 0.27 C ATOM 341 O LEU A 175 -7.283 3.958 -2.902 1.00 0.29 O ATOM 342 CB LEU A 175 -4.394 5.539 -3.337 1.00 0.30 C ATOM 343 CG LEU A 175 -3.812 6.951 -3.415 1.00 0.33 C ATOM 344 CD1 LEU A 175 -2.716 7.020 -4.467 1.00 0.37 C ATOM 345 CD2 LEU A 175 -4.910 7.959 -3.720 1.00 0.41 C ATOM 346 H LEU A 175 -3.826 5.547 -0.868 1.00 0.23 H ATOM 347 HA LEU A 175 -6.157 6.123 -2.274 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.582 4.845 -3.179 1.00 0.27 H ATOM 349 HB3 LEU A 175 -4.859 5.313 -4.285 1.00 0.34 H ATOM 350 HG LEU A 175 -3.376 7.208 -2.461 1.00 0.30 H ATOM 351 HD11 LEU A 175 -1.918 6.342 -4.200 1.00 1.15 H ATOM 352 HD12 LEU A 175 -2.330 8.027 -4.520 1.00 0.98 H ATOM 353 HD13 LEU A 175 -3.120 6.737 -5.428 1.00 1.13 H ATOM 354 HD21 LEU A 175 -4.483 8.950 -3.783 1.00 1.11 H ATOM 355 HD22 LEU A 175 -5.650 7.936 -2.932 1.00 1.14 H ATOM 356 HD23 LEU A 175 -5.378 7.709 -4.660 1.00 1.07 H ATOM 357 N ALA A 176 -5.463 2.909 -2.094 1.00 0.26 N ATOM 358 CA ALA A 176 -6.031 1.576 -2.240 1.00 0.27 C ATOM 359 C ALA A 176 -7.351 1.461 -1.484 1.00 0.26 C ATOM 360 O ALA A 176 -8.367 1.051 -2.047 1.00 0.27 O ATOM 361 CB ALA A 176 -5.042 0.530 -1.752 1.00 0.27 C ATOM 362 H ALA A 176 -4.558 3.006 -1.730 1.00 0.27 H ATOM 363 HA ALA A 176 -6.212 1.405 -3.292 1.00 0.27 H ATOM 364 HB1 ALA A 176 -4.218 0.464 -2.446 1.00 1.06 H ATOM 365 HB2 ALA A 176 -5.535 -0.427 -1.684 1.00 1.04 H ATOM 366 HB3 ALA A 176 -4.672 0.814 -0.778 1.00 1.04 H ATOM 367 N ILE A 177 -7.330 1.827 -0.206 1.00 0.27 N ATOM 368 CA ILE A 177 -8.527 1.769 0.625 1.00 0.28 C ATOM 369 C ILE A 177 -9.644 2.616 0.020 1.00 0.26 C ATOM 370 O ILE A 177 -10.802 2.201 -0.016 1.00 0.26 O ATOM 371 CB ILE A 177 -8.240 2.250 2.063 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.175 1.367 2.717 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.514 2.249 2.897 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.780 1.824 4.104 1.00 0.62 C ATOM 375 H ILE A 177 -6.489 2.143 0.188 1.00 0.27 H ATOM 376 HA ILE A 177 -8.854 0.740 0.668 1.00 0.30 H ATOM 377 HB ILE A 177 -7.874 3.264 2.014 1.00 0.31 H ATOM 378 HG12 ILE A 177 -7.553 0.358 2.798 1.00 0.73 H ATOM 379 HG13 ILE A 177 -6.288 1.366 2.101 1.00 0.74 H ATOM 380 HG21 ILE A 177 -9.905 1.244 2.955 1.00 1.09 H ATOM 381 HG22 ILE A 177 -10.246 2.895 2.437 1.00 1.07 H ATOM 382 HG23 ILE A 177 -9.293 2.607 3.893 1.00 1.04 H ATOM 383 HD11 ILE A 177 -6.393 2.831 4.054 1.00 1.29 H ATOM 384 HD12 ILE A 177 -6.021 1.165 4.499 1.00 1.12 H ATOM 385 HD13 ILE A 177 -7.646 1.804 4.750 1.00 1.15 H ATOM 386 N GLY A 178 -9.286 3.806 -0.453 1.00 0.26 N ATOM 387 CA GLY A 178 -10.267 4.690 -1.053 1.00 0.27 C ATOM 388 C GLY A 178 -11.050 4.012 -2.159 1.00 0.26 C ATOM 389 O GLY A 178 -12.274 4.132 -2.228 1.00 0.28 O ATOM 390 H GLY A 178 -8.348 4.085 -0.394 1.00 0.27 H ATOM 391 HA2 GLY A 178 -10.955 5.019 -0.288 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.760 5.551 -1.461 1.00 0.30 H ATOM 393 N LEU A 179 -10.342 3.295 -3.027 1.00 0.25 N ATOM 394 CA LEU A 179 -10.979 2.592 -4.134 1.00 0.27 C ATOM 395 C LEU A 179 -11.951 1.541 -3.611 1.00 0.26 C ATOM 396 O LEU A 179 -13.104 1.479 -4.039 1.00 0.28 O ATOM 397 CB LEU A 179 -9.923 1.929 -5.022 1.00 0.33 C ATOM 398 CG LEU A 179 -8.893 2.885 -5.625 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.922 2.130 -6.519 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.588 3.992 -6.403 1.00 0.43 C ATOM 401 H LEU A 179 -9.369 3.240 -2.921 1.00 0.26 H ATOM 402 HA LEU A 179 -11.527 3.317 -4.717 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.399 1.191 -4.432 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.429 1.424 -5.831 1.00 0.37 H ATOM 405 HG LEU A 179 -8.326 3.340 -4.827 1.00 0.34 H ATOM 406 HD11 LEU A 179 -7.394 1.391 -5.935 1.00 1.10 H ATOM 407 HD12 LEU A 179 -7.214 2.824 -6.948 1.00 1.08 H ATOM 408 HD13 LEU A 179 -8.469 1.640 -7.312 1.00 1.14 H ATOM 409 HD21 LEU A 179 -8.846 4.656 -6.823 1.00 1.10 H ATOM 410 HD22 LEU A 179 -10.234 4.547 -5.740 1.00 1.07 H ATOM 411 HD23 LEU A 179 -10.174 3.559 -7.200 1.00 1.13 H ATOM 412 N GLY A 180 -11.477 0.720 -2.682 1.00 0.25 N ATOM 413 CA GLY A 180 -12.315 -0.318 -2.113 1.00 0.27 C ATOM 414 C GLY A 180 -13.594 0.230 -1.513 1.00 0.26 C ATOM 415 O GLY A 180 -14.687 -0.244 -1.826 1.00 0.29 O ATOM 416 H GLY A 180 -10.548 0.817 -2.381 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.568 -1.026 -2.889 1.00 0.30 H ATOM 418 HA3 GLY A 180 -11.759 -0.831 -1.342 1.00 0.31 H ATOM 419 N ILE A 181 -13.459 1.230 -0.647 1.00 0.28 N ATOM 420 CA ILE A 181 -14.616 1.840 -0.002 1.00 0.34 C ATOM 421 C ILE A 181 -15.580 2.419 -1.033 1.00 0.32 C ATOM 422 O ILE A 181 -16.794 2.248 -0.926 1.00 0.36 O ATOM 423 CB ILE A 181 -14.191 2.953 0.978 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.252 2.387 2.047 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.413 3.588 1.625 1.00 0.49 C ATOM 426 CD1 ILE A 181 -12.850 3.401 3.096 1.00 0.89 C ATOM 427 H ILE A 181 -12.563 1.564 -0.439 1.00 0.29 H ATOM 428 HA ILE A 181 -15.127 1.072 0.561 1.00 0.38 H ATOM 429 HB ILE A 181 -13.671 3.716 0.419 1.00 0.41 H ATOM 430 HG12 ILE A 181 -13.742 1.569 2.550 1.00 1.05 H ATOM 431 HG13 ILE A 181 -12.352 2.027 1.571 1.00 1.18 H ATOM 432 HG21 ILE A 181 -16.044 4.014 0.859 1.00 1.06 H ATOM 433 HG22 ILE A 181 -15.098 4.366 2.307 1.00 0.95 H ATOM 434 HG23 ILE A 181 -15.965 2.834 2.168 1.00 1.25 H ATOM 435 HD11 ILE A 181 -12.215 2.927 3.830 1.00 1.42 H ATOM 436 HD12 ILE A 181 -13.736 3.786 3.582 1.00 1.56 H ATOM 437 HD13 ILE A 181 -12.314 4.213 2.627 1.00 1.56 H ATOM 438 N TYR A 182 -15.032 3.101 -2.033 1.00 0.31 N ATOM 439 CA TYR A 182 -15.845 3.702 -3.082 1.00 0.35 C ATOM 440 C TYR A 182 -16.763 2.659 -3.713 1.00 0.36 C ATOM 441 O TYR A 182 -17.960 2.891 -3.891 1.00 0.42 O ATOM 442 CB TYR A 182 -14.951 4.328 -4.153 1.00 0.39 C ATOM 443 CG TYR A 182 -15.696 5.218 -5.125 1.00 0.51 C ATOM 444 CD1 TYR A 182 -16.351 4.684 -6.227 1.00 1.19 C ATOM 445 CD2 TYR A 182 -15.742 6.594 -4.936 1.00 1.43 C ATOM 446 CE1 TYR A 182 -17.032 5.497 -7.116 1.00 1.21 C ATOM 447 CE2 TYR A 182 -16.421 7.413 -5.819 1.00 1.56 C ATOM 448 CZ TYR A 182 -17.063 6.860 -6.907 1.00 0.81 C ATOM 449 OH TYR A 182 -17.740 7.672 -7.788 1.00 0.98 O ATOM 450 H TYR A 182 -14.057 3.201 -2.066 1.00 0.31 H ATOM 451 HA TYR A 182 -16.452 4.475 -2.632 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.191 4.929 -3.673 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.477 3.539 -4.723 1.00 0.38 H ATOM 454 HD1 TYR A 182 -16.325 3.616 -6.387 1.00 2.07 H ATOM 455 HD2 TYR A 182 -15.239 7.024 -4.083 1.00 2.27 H ATOM 456 HE1 TYR A 182 -17.535 5.063 -7.967 1.00 2.03 H ATOM 457 HE2 TYR A 182 -16.445 8.480 -5.655 1.00 2.47 H ATOM 458 HH TYR A 182 -17.207 8.447 -7.983 1.00 1.39 H ATOM 459 N ILE A 183 -16.192 1.512 -4.058 1.00 0.35 N ATOM 460 CA ILE A 183 -16.953 0.426 -4.663 1.00 0.43 C ATOM 461 C ILE A 183 -18.028 -0.091 -3.708 1.00 0.45 C ATOM 462 O ILE A 183 -19.186 -0.254 -4.091 1.00 0.55 O ATOM 463 CB ILE A 183 -16.032 -0.742 -5.064 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.935 -0.253 -6.011 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.839 -1.858 -5.711 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.878 -1.296 -6.303 1.00 0.83 C ATOM 467 H ILE A 183 -15.230 1.392 -3.904 1.00 0.34 H ATOM 468 HA ILE A 183 -17.428 0.806 -5.554 1.00 0.49 H ATOM 469 HB ILE A 183 -15.574 -1.135 -4.167 1.00 0.50 H ATOM 470 HG12 ILE A 183 -15.383 0.036 -6.950 1.00 0.94 H ATOM 471 HG13 ILE A 183 -14.446 0.603 -5.572 1.00 0.77 H ATOM 472 HG21 ILE A 183 -16.179 -2.671 -5.979 1.00 1.13 H ATOM 473 HG22 ILE A 183 -17.326 -1.483 -6.598 1.00 1.18 H ATOM 474 HG23 ILE A 183 -17.584 -2.214 -5.013 1.00 0.96 H ATOM 475 HD11 ILE A 183 -14.341 -2.162 -6.753 1.00 1.44 H ATOM 476 HD12 ILE A 183 -13.393 -1.585 -5.381 1.00 1.28 H ATOM 477 HD13 ILE A 183 -13.145 -0.886 -6.981 1.00 1.18 H ATOM 478 N GLY A 184 -17.632 -0.343 -2.464 1.00 0.40 N ATOM 479 CA GLY A 184 -18.565 -0.847 -1.471 1.00 0.46 C ATOM 480 C GLY A 184 -19.718 0.103 -1.206 1.00 0.52 C ATOM 481 O GLY A 184 -20.876 -0.313 -1.159 1.00 0.64 O ATOM 482 H GLY A 184 -16.696 -0.186 -2.218 1.00 0.34 H ATOM 483 HA2 GLY A 184 -18.963 -1.790 -1.814 1.00 0.54 H ATOM 484 HA3 GLY A 184 -18.031 -1.011 -0.546 1.00 0.43 H ATOM 485 N ARG A 185 -19.404 1.381 -1.029 1.00 0.48 N ATOM 486 CA ARG A 185 -20.426 2.389 -0.766 1.00 0.59 C ATOM 487 C ARG A 185 -21.400 2.489 -1.930 1.00 0.67 C ATOM 488 O ARG A 185 -22.566 2.840 -1.753 1.00 0.83 O ATOM 489 CB ARG A 185 -19.775 3.753 -0.532 1.00 0.59 C ATOM 490 CG ARG A 185 -19.146 4.334 -1.787 1.00 0.51 C ATOM 491 CD ARG A 185 -18.875 5.816 -1.653 1.00 0.85 C ATOM 492 NE ARG A 185 -20.075 6.529 -1.262 1.00 1.32 N ATOM 493 CZ ARG A 185 -20.105 7.819 -0.946 1.00 1.98 C ATOM 494 NH1 ARG A 185 -18.991 8.537 -0.980 1.00 2.27 N ATOM 495 NH2 ARG A 185 -21.249 8.392 -0.595 1.00 2.54 N ATOM 496 H ARG A 185 -18.464 1.655 -1.076 1.00 0.41 H ATOM 497 HA ARG A 185 -20.967 2.092 0.120 1.00 0.67 H ATOM 498 HB2 ARG A 185 -20.521 4.443 -0.169 1.00 0.70 H ATOM 499 HB3 ARG A 185 -19.000 3.646 0.209 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.219 3.836 -1.956 1.00 0.79 H ATOM 501 HG3 ARG A 185 -19.806 4.171 -2.625 1.00 0.82 H ATOM 502 HD2 ARG A 185 -18.113 5.965 -0.909 1.00 0.96 H ATOM 503 HD3 ARG A 185 -18.533 6.196 -2.603 1.00 1.25 H ATOM 504 HE ARG A 185 -20.904 6.013 -1.234 1.00 1.40 H ATOM 505 HH11 ARG A 185 -18.127 8.108 -1.245 1.00 2.09 H ATOM 506 HH12 ARG A 185 -19.014 9.508 -0.740 1.00 2.82 H ATOM 507 HH21 ARG A 185 -22.091 7.852 -0.568 1.00 2.58 H ATOM 508 HH22 ARG A 185 -21.270 9.363 -0.357 1.00 3.03 H ATOM 509 N ARG A 186 -20.905 2.178 -3.119 1.00 0.63 N ATOM 510 CA ARG A 186 -21.714 2.237 -4.326 1.00 0.74 C ATOM 511 C ARG A 186 -22.518 0.949 -4.529 1.00 0.85 C ATOM 512 O ARG A 186 -23.093 0.730 -5.596 1.00 1.06 O ATOM 513 CB ARG A 186 -20.807 2.499 -5.529 1.00 0.80 C ATOM 514 CG ARG A 186 -21.558 2.915 -6.782 1.00 1.24 C ATOM 515 CD ARG A 186 -20.613 3.126 -7.956 1.00 1.58 C ATOM 516 NE ARG A 186 -19.890 1.906 -8.304 1.00 2.38 N ATOM 517 CZ ARG A 186 -19.226 1.745 -9.445 1.00 2.95 C ATOM 518 NH1 ARG A 186 -19.202 2.719 -10.345 1.00 2.93 N ATOM 519 NH2 ARG A 186 -18.586 0.609 -9.689 1.00 3.95 N ATOM 520 H ARG A 186 -19.968 1.900 -3.188 1.00 0.58 H ATOM 521 HA ARG A 186 -22.403 3.061 -4.222 1.00 0.82 H ATOM 522 HB2 ARG A 186 -20.111 3.288 -5.270 1.00 1.41 H ATOM 523 HB3 ARG A 186 -20.252 1.599 -5.749 1.00 1.30 H ATOM 524 HG2 ARG A 186 -22.267 2.144 -7.039 1.00 1.72 H ATOM 525 HG3 ARG A 186 -22.081 3.839 -6.583 1.00 1.88 H ATOM 526 HD2 ARG A 186 -21.188 3.447 -8.810 1.00 1.79 H ATOM 527 HD3 ARG A 186 -19.900 3.893 -7.693 1.00 2.07 H ATOM 528 HE ARG A 186 -19.898 1.171 -7.656 1.00 2.86 H ATOM 529 HH11 ARG A 186 -19.684 3.577 -10.165 1.00 2.66 H ATOM 530 HH12 ARG A 186 -18.704 2.595 -11.203 1.00 3.53 H ATOM 531 HH21 ARG A 186 -18.604 -0.130 -9.014 1.00 4.40 H ATOM 532 HH22 ARG A 186 -18.087 0.490 -10.547 1.00 4.43 H ATOM 775 N PRO B 167 6.611 -8.933 -2.810 1.00 0.73 N ATOM 776 CA PRO B 167 5.210 -9.310 -2.602 1.00 0.63 C ATOM 777 C PRO B 167 4.539 -8.499 -1.497 1.00 0.56 C ATOM 778 O PRO B 167 3.341 -8.225 -1.558 1.00 0.69 O ATOM 779 CB PRO B 167 5.297 -10.784 -2.210 1.00 0.87 C ATOM 780 CG PRO B 167 6.633 -10.929 -1.570 1.00 1.07 C ATOM 781 CD PRO B 167 7.541 -9.930 -2.238 1.00 0.96 C ATOM 782 HA PRO B 167 4.637 -9.212 -3.513 1.00 0.66 H ATOM 783 HB2 PRO B 167 4.499 -11.023 -1.522 1.00 1.17 H ATOM 784 HB3 PRO B 167 5.215 -11.398 -3.093 1.00 0.95 H ATOM 785 HG2 PRO B 167 6.558 -10.715 -0.514 1.00 1.42 H ATOM 786 HG3 PRO B 167 7.004 -11.931 -1.723 1.00 1.32 H ATOM 787 HD2 PRO B 167 8.191 -9.478 -1.508 1.00 1.18 H ATOM 788 HD3 PRO B 167 8.119 -10.410 -3.014 1.00 1.13 H ATOM 789 N SER B 168 5.316 -8.118 -0.490 1.00 0.55 N ATOM 790 CA SER B 168 4.787 -7.338 0.625 1.00 0.55 C ATOM 791 C SER B 168 4.030 -6.114 0.118 1.00 0.44 C ATOM 792 O SER B 168 2.959 -5.777 0.626 1.00 0.41 O ATOM 793 CB SER B 168 5.921 -6.904 1.555 1.00 0.72 C ATOM 794 OG SER B 168 6.612 -8.027 2.076 1.00 1.59 O ATOM 795 H SER B 168 6.263 -8.366 -0.494 1.00 0.69 H ATOM 796 HA SER B 168 4.103 -7.968 1.174 1.00 0.58 H ATOM 797 HB2 SER B 168 6.619 -6.291 1.006 1.00 1.14 H ATOM 798 HB3 SER B 168 5.511 -6.336 2.377 1.00 1.24 H ATOM 799 HG SER B 168 7.297 -8.296 1.460 1.00 1.99 H ATOM 800 N LEU B 169 4.595 -5.450 -0.885 1.00 0.46 N ATOM 801 CA LEU B 169 3.974 -4.264 -1.464 1.00 0.45 C ATOM 802 C LEU B 169 2.621 -4.602 -2.084 1.00 0.33 C ATOM 803 O LEU B 169 1.634 -3.903 -1.856 1.00 0.31 O ATOM 804 CB LEU B 169 4.891 -3.644 -2.519 1.00 0.60 C ATOM 805 CG LEU B 169 6.289 -3.271 -2.024 1.00 0.77 C ATOM 806 CD1 LEU B 169 7.080 -2.586 -3.126 1.00 1.09 C ATOM 807 CD2 LEU B 169 6.199 -2.380 -0.793 1.00 0.77 C ATOM 808 H LEU B 169 5.452 -5.763 -1.243 1.00 0.54 H ATOM 809 HA LEU B 169 3.822 -3.549 -0.668 1.00 0.50 H ATOM 810 HB2 LEU B 169 4.995 -4.347 -3.333 1.00 0.61 H ATOM 811 HB3 LEU B 169 4.418 -2.750 -2.897 1.00 0.65 H ATOM 812 HG LEU B 169 6.816 -4.173 -1.747 1.00 0.96 H ATOM 813 HD11 LEU B 169 7.166 -3.251 -3.973 1.00 1.69 H ATOM 814 HD12 LEU B 169 8.066 -2.338 -2.762 1.00 1.63 H ATOM 815 HD13 LEU B 169 6.569 -1.683 -3.428 1.00 1.34 H ATOM 816 HD21 LEU B 169 5.664 -1.476 -1.042 1.00 1.30 H ATOM 817 HD22 LEU B 169 7.196 -2.128 -0.459 1.00 1.21 H ATOM 818 HD23 LEU B 169 5.678 -2.903 -0.006 1.00 1.35 H ATOM 819 N LEU B 170 2.580 -5.678 -2.865 1.00 0.34 N ATOM 820 CA LEU B 170 1.341 -6.098 -3.511 1.00 0.36 C ATOM 821 C LEU B 170 0.268 -6.391 -2.471 1.00 0.28 C ATOM 822 O LEU B 170 -0.862 -5.913 -2.579 1.00 0.32 O ATOM 823 CB LEU B 170 1.571 -7.333 -4.387 1.00 0.47 C ATOM 824 CG LEU B 170 2.356 -7.084 -5.679 1.00 0.59 C ATOM 825 CD1 LEU B 170 3.820 -6.817 -5.376 1.00 0.60 C ATOM 826 CD2 LEU B 170 2.212 -8.268 -6.624 1.00 0.72 C ATOM 827 H LEU B 170 3.395 -6.203 -3.002 1.00 0.40 H ATOM 828 HA LEU B 170 1.004 -5.284 -4.136 1.00 0.42 H ATOM 829 HB2 LEU B 170 2.103 -8.068 -3.802 1.00 0.45 H ATOM 830 HB3 LEU B 170 0.608 -7.741 -4.653 1.00 0.52 H ATOM 831 HG LEU B 170 1.954 -6.212 -6.172 1.00 0.65 H ATOM 832 HD11 LEU B 170 4.211 -7.614 -4.760 1.00 1.22 H ATOM 833 HD12 LEU B 170 3.916 -5.876 -4.855 1.00 1.13 H ATOM 834 HD13 LEU B 170 4.376 -6.774 -6.301 1.00 1.16 H ATOM 835 HD21 LEU B 170 2.798 -8.091 -7.514 1.00 1.17 H ATOM 836 HD22 LEU B 170 1.173 -8.389 -6.895 1.00 1.39 H ATOM 837 HD23 LEU B 170 2.563 -9.164 -6.135 1.00 1.22 H ATOM 838 N LEU B 171 0.626 -7.179 -1.462 1.00 0.24 N ATOM 839 CA LEU B 171 -0.309 -7.524 -0.399 1.00 0.26 C ATOM 840 C LEU B 171 -0.928 -6.264 0.193 1.00 0.23 C ATOM 841 O LEU B 171 -2.129 -6.216 0.463 1.00 0.29 O ATOM 842 CB LEU B 171 0.398 -8.327 0.695 1.00 0.32 C ATOM 843 CG LEU B 171 0.987 -9.663 0.238 1.00 0.38 C ATOM 844 CD1 LEU B 171 1.640 -10.387 1.406 1.00 0.47 C ATOM 845 CD2 LEU B 171 -0.090 -10.530 -0.394 1.00 0.50 C ATOM 846 H LEU B 171 1.539 -7.534 -1.431 1.00 0.25 H ATOM 847 HA LEU B 171 -1.093 -8.128 -0.830 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.197 -7.722 1.097 1.00 0.31 H ATOM 849 HB3 LEU B 171 -0.313 -8.524 1.484 1.00 0.40 H ATOM 850 HG LEU B 171 1.748 -9.476 -0.506 1.00 0.36 H ATOM 851 HD11 LEU B 171 2.061 -11.319 1.062 1.00 1.24 H ATOM 852 HD12 LEU B 171 0.899 -10.584 2.167 1.00 1.05 H ATOM 853 HD13 LEU B 171 2.423 -9.768 1.820 1.00 1.03 H ATOM 854 HD21 LEU B 171 -0.881 -10.701 0.320 1.00 1.23 H ATOM 855 HD22 LEU B 171 0.337 -11.477 -0.690 1.00 1.20 H ATOM 856 HD23 LEU B 171 -0.491 -10.031 -1.264 1.00 0.94 H ATOM 857 N SER B 172 -0.100 -5.243 0.388 1.00 0.18 N ATOM 858 CA SER B 172 -0.565 -3.977 0.939 1.00 0.19 C ATOM 859 C SER B 172 -1.626 -3.357 0.037 1.00 0.14 C ATOM 860 O SER B 172 -2.711 -2.994 0.494 1.00 0.18 O ATOM 861 CB SER B 172 0.607 -3.008 1.110 1.00 0.23 C ATOM 862 OG SER B 172 1.481 -3.436 2.140 1.00 0.31 O ATOM 863 H SER B 172 0.847 -5.345 0.156 1.00 0.18 H ATOM 864 HA SER B 172 -1.002 -4.177 1.906 1.00 0.27 H ATOM 865 HB2 SER B 172 1.161 -2.951 0.185 1.00 0.21 H ATOM 866 HB3 SER B 172 0.226 -2.029 1.361 1.00 0.26 H ATOM 867 HG SER B 172 1.987 -4.195 1.836 1.00 0.42 H ATOM 868 N HIS B 173 -1.305 -3.238 -1.249 1.00 0.12 N ATOM 869 CA HIS B 173 -2.234 -2.667 -2.216 1.00 0.15 C ATOM 870 C HIS B 173 -3.506 -3.503 -2.304 1.00 0.20 C ATOM 871 O HIS B 173 -4.612 -2.981 -2.182 1.00 0.25 O ATOM 872 CB HIS B 173 -1.575 -2.570 -3.595 1.00 0.19 C ATOM 873 CG HIS B 173 -0.390 -1.654 -3.631 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.909 -2.105 -3.738 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.314 -0.302 -3.582 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.732 -1.071 -3.751 1.00 0.30 C ATOM 877 NE2 HIS B 173 1.015 0.033 -3.659 1.00 0.28 N ATOM 878 H HIS B 173 -0.424 -3.540 -1.552 1.00 0.12 H ATOM 879 HA HIS B 173 -2.494 -1.674 -1.880 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.243 -3.553 -3.898 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.302 -2.203 -4.308 1.00 0.25 H ATOM 882 HD1 HIS B 173 1.186 -3.043 -3.795 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.146 0.384 -3.496 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.809 -1.121 -3.827 1.00 0.37 H ATOM 885 HE2 HIS B 173 1.375 0.946 -3.654 1.00 0.32 H ATOM 886 N LEU B 174 -3.342 -4.807 -2.512 1.00 0.21 N ATOM 887 CA LEU B 174 -4.483 -5.710 -2.612 1.00 0.28 C ATOM 888 C LEU B 174 -5.311 -5.681 -1.330 1.00 0.28 C ATOM 889 O LEU B 174 -6.524 -5.484 -1.369 1.00 0.31 O ATOM 890 CB LEU B 174 -4.011 -7.137 -2.896 1.00 0.32 C ATOM 891 CG LEU B 174 -3.228 -7.315 -4.198 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.767 -8.756 -4.349 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.077 -6.897 -5.389 1.00 0.44 C ATOM 894 H LEU B 174 -2.436 -5.169 -2.600 1.00 0.19 H ATOM 895 HA LEU B 174 -5.100 -5.373 -3.432 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.384 -7.457 -2.077 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.878 -7.780 -2.935 1.00 0.39 H ATOM 898 HG LEU B 174 -2.351 -6.685 -4.172 1.00 0.30 H ATOM 899 HD11 LEU B 174 -3.625 -9.411 -4.355 1.00 1.08 H ATOM 900 HD12 LEU B 174 -2.121 -9.016 -3.524 1.00 1.03 H ATOM 901 HD13 LEU B 174 -2.225 -8.865 -5.277 1.00 1.11 H ATOM 902 HD21 LEU B 174 -4.966 -7.508 -5.431 1.00 1.02 H ATOM 903 HD22 LEU B 174 -3.508 -7.026 -6.298 1.00 1.10 H ATOM 904 HD23 LEU B 174 -4.357 -5.860 -5.283 1.00 1.19 H ATOM 905 N LEU B 175 -4.644 -5.881 -0.198 1.00 0.27 N ATOM 906 CA LEU B 175 -5.316 -5.875 1.097 1.00 0.30 C ATOM 907 C LEU B 175 -5.944 -4.514 1.380 1.00 0.27 C ATOM 908 O LEU B 175 -7.082 -4.427 1.841 1.00 0.28 O ATOM 909 CB LEU B 175 -4.330 -6.234 2.211 1.00 0.33 C ATOM 910 CG LEU B 175 -3.839 -7.682 2.198 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.819 -7.910 3.304 1.00 0.43 C ATOM 912 CD2 LEU B 175 -5.010 -8.640 2.345 1.00 0.46 C ATOM 913 H LEU B 175 -3.678 -6.040 -0.233 1.00 0.26 H ATOM 914 HA LEU B 175 -6.098 -6.619 1.067 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.472 -5.583 2.126 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.809 -6.049 3.160 1.00 0.38 H ATOM 917 HG LEU B 175 -3.356 -7.884 1.253 1.00 0.37 H ATOM 918 HD11 LEU B 175 -2.513 -8.946 3.304 1.00 1.02 H ATOM 919 HD12 LEU B 175 -3.263 -7.665 4.258 1.00 1.20 H ATOM 920 HD13 LEU B 175 -1.958 -7.281 3.135 1.00 1.07 H ATOM 921 HD21 LEU B 175 -4.647 -9.657 2.345 1.00 1.02 H ATOM 922 HD22 LEU B 175 -5.693 -8.502 1.520 1.00 1.21 H ATOM 923 HD23 LEU B 175 -5.524 -8.441 3.274 1.00 1.13 H ATOM 924 N ALA B 176 -5.197 -3.452 1.096 1.00 0.25 N ATOM 925 CA ALA B 176 -5.681 -2.096 1.328 1.00 0.23 C ATOM 926 C ALA B 176 -7.048 -1.884 0.685 1.00 0.20 C ATOM 927 O ALA B 176 -7.993 -1.448 1.345 1.00 0.20 O ATOM 928 CB ALA B 176 -4.678 -1.083 0.797 1.00 0.24 C ATOM 929 H ALA B 176 -4.301 -3.583 0.723 1.00 0.25 H ATOM 930 HA ALA B 176 -5.770 -1.954 2.394 1.00 0.24 H ATOM 931 HB1 ALA B 176 -3.758 -1.161 1.359 1.00 1.05 H ATOM 932 HB2 ALA B 176 -5.082 -0.087 0.903 1.00 0.97 H ATOM 933 HB3 ALA B 176 -4.481 -1.285 -0.245 1.00 1.11 H ATOM 934 N ILE B 177 -7.152 -2.200 -0.603 1.00 0.20 N ATOM 935 CA ILE B 177 -8.412 -2.044 -1.321 1.00 0.20 C ATOM 936 C ILE B 177 -9.489 -2.932 -0.712 1.00 0.20 C ATOM 937 O ILE B 177 -10.610 -2.487 -0.469 1.00 0.20 O ATOM 938 CB ILE B 177 -8.264 -2.381 -2.818 1.00 0.24 C ATOM 939 CG1 ILE B 177 -7.155 -1.540 -3.451 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.582 -2.152 -3.543 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.946 -1.823 -4.922 1.00 0.31 C ATOM 942 H ILE B 177 -6.368 -2.544 -1.078 1.00 0.22 H ATOM 943 HA ILE B 177 -8.719 -1.011 -1.234 1.00 0.20 H ATOM 944 HB ILE B 177 -8.009 -3.427 -2.907 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.403 -0.494 -3.347 1.00 0.26 H ATOM 946 HG13 ILE B 177 -6.226 -1.737 -2.939 1.00 0.26 H ATOM 947 HG21 ILE B 177 -9.473 -2.421 -4.584 1.00 0.98 H ATOM 948 HG22 ILE B 177 -9.856 -1.110 -3.468 1.00 1.05 H ATOM 949 HG23 ILE B 177 -10.352 -2.760 -3.093 1.00 0.97 H ATOM 950 HD11 ILE B 177 -6.684 -2.862 -5.055 1.00 1.06 H ATOM 951 HD12 ILE B 177 -6.148 -1.200 -5.299 1.00 1.05 H ATOM 952 HD13 ILE B 177 -7.856 -1.610 -5.463 1.00 1.09 H ATOM 953 N GLY B 178 -9.140 -4.191 -0.463 1.00 0.23 N ATOM 954 CA GLY B 178 -10.088 -5.118 0.124 1.00 0.26 C ATOM 955 C GLY B 178 -10.658 -4.593 1.426 1.00 0.24 C ATOM 956 O GLY B 178 -11.870 -4.629 1.641 1.00 0.26 O ATOM 957 H GLY B 178 -8.233 -4.492 -0.680 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.896 -5.282 -0.573 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.591 -6.057 0.314 1.00 0.30 H ATOM 960 N LEU B 179 -9.780 -4.104 2.296 1.00 0.25 N ATOM 961 CA LEU B 179 -10.203 -3.559 3.579 1.00 0.28 C ATOM 962 C LEU B 179 -11.259 -2.481 3.378 1.00 0.25 C ATOM 963 O LEU B 179 -12.310 -2.499 4.019 1.00 0.29 O ATOM 964 CB LEU B 179 -9.004 -2.984 4.336 1.00 0.33 C ATOM 965 CG LEU B 179 -7.978 -4.014 4.806 1.00 0.39 C ATOM 966 CD1 LEU B 179 -6.788 -3.324 5.454 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.618 -4.997 5.776 1.00 0.43 C ATOM 968 H LEU B 179 -8.827 -4.109 2.069 1.00 0.26 H ATOM 969 HA LEU B 179 -10.631 -4.365 4.157 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.505 -2.277 3.690 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.373 -2.455 5.203 1.00 0.37 H ATOM 972 HG LEU B 179 -7.618 -4.571 3.954 1.00 0.38 H ATOM 973 HD11 LEU B 179 -7.128 -2.724 6.285 1.00 1.13 H ATOM 974 HD12 LEU B 179 -6.300 -2.690 4.728 1.00 1.03 H ATOM 975 HD13 LEU B 179 -6.089 -4.067 5.809 1.00 1.18 H ATOM 976 HD21 LEU B 179 -8.981 -4.464 6.642 1.00 1.11 H ATOM 977 HD22 LEU B 179 -7.886 -5.728 6.084 1.00 1.15 H ATOM 978 HD23 LEU B 179 -9.443 -5.497 5.290 1.00 1.07 H ATOM 979 N GLY B 180 -10.972 -1.543 2.481 1.00 0.22 N ATOM 980 CA GLY B 180 -11.913 -0.474 2.205 1.00 0.23 C ATOM 981 C GLY B 180 -13.269 -1.002 1.780 1.00 0.22 C ATOM 982 O GLY B 180 -14.302 -0.521 2.245 1.00 0.27 O ATOM 983 H GLY B 180 -10.114 -1.575 2.006 1.00 0.22 H ATOM 984 HA2 GLY B 180 -12.033 0.124 3.096 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.516 0.147 1.416 1.00 0.23 H ATOM 986 N ILE B 181 -13.266 -1.995 0.895 1.00 0.21 N ATOM 987 CA ILE B 181 -14.507 -2.587 0.412 1.00 0.27 C ATOM 988 C ILE B 181 -15.291 -3.212 1.560 1.00 0.29 C ATOM 989 O ILE B 181 -16.469 -2.916 1.753 1.00 0.35 O ATOM 990 CB ILE B 181 -14.243 -3.666 -0.658 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.467 -3.068 -1.833 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.553 -4.277 -1.136 1.00 0.44 C ATOM 993 CD1 ILE B 181 -13.119 -4.078 -2.906 1.00 0.93 C ATOM 994 H ILE B 181 -12.411 -2.336 0.560 1.00 0.22 H ATOM 995 HA ILE B 181 -15.102 -1.803 -0.033 1.00 0.29 H ATOM 996 HB ILE B 181 -13.652 -4.449 -0.209 1.00 0.35 H ATOM 997 HG12 ILE B 181 -14.062 -2.292 -2.291 1.00 1.00 H ATOM 998 HG13 ILE B 181 -12.546 -2.642 -1.467 1.00 0.99 H ATOM 999 HG21 ILE B 181 -16.069 -4.723 -0.298 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -15.349 -5.034 -1.878 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -16.173 -3.506 -1.569 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -12.526 -4.870 -2.475 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -12.557 -3.591 -3.689 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -14.028 -4.492 -3.320 1.00 1.47 H ATOM 1005 N TYR B 182 -14.622 -4.071 2.324 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.251 -4.746 3.453 1.00 0.40 C ATOM 1007 C TYR B 182 -15.830 -3.737 4.438 1.00 0.44 C ATOM 1008 O TYR B 182 -16.996 -3.825 4.817 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.239 -5.649 4.159 1.00 0.44 C ATOM 1010 CG TYR B 182 -14.852 -6.530 5.224 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.794 -7.496 4.894 1.00 1.42 C ATOM 1012 CD2 TYR B 182 -14.486 -6.398 6.558 1.00 1.25 C ATOM 1013 CE1 TYR B 182 -16.355 -8.305 5.864 1.00 1.52 C ATOM 1014 CE2 TYR B 182 -15.043 -7.204 7.533 1.00 1.30 C ATOM 1015 CZ TYR B 182 -15.976 -8.155 7.181 1.00 0.84 C ATOM 1016 OH TYR B 182 -16.533 -8.959 8.148 1.00 0.99 O ATOM 1017 H TYR B 182 -13.680 -4.255 2.122 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.055 -5.355 3.067 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -13.768 -6.291 3.429 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.485 -5.032 4.631 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -16.089 -7.612 3.862 1.00 2.27 H ATOM 1022 HD2 TYR B 182 -13.755 -5.652 6.831 1.00 2.11 H ATOM 1023 HE1 TYR B 182 -17.087 -9.050 5.588 1.00 2.41 H ATOM 1024 HE2 TYR B 182 -14.745 -7.086 8.564 1.00 2.13 H ATOM 1025 HH TYR B 182 -16.534 -9.870 7.845 1.00 1.58 H ATOM 1026 N ILE B 183 -15.007 -2.781 4.857 1.00 0.44 N ATOM 1027 CA ILE B 183 -15.451 -1.757 5.794 1.00 0.55 C ATOM 1028 C ILE B 183 -16.574 -0.919 5.190 1.00 0.56 C ATOM 1029 O ILE B 183 -17.606 -0.699 5.822 1.00 0.67 O ATOM 1030 CB ILE B 183 -14.288 -0.831 6.210 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.168 -1.644 6.862 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -14.781 0.253 7.161 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -11.983 -0.805 7.289 1.00 1.10 C ATOM 1034 H ILE B 183 -14.085 -2.766 4.529 1.00 0.40 H ATOM 1035 HA ILE B 183 -15.822 -2.254 6.678 1.00 0.63 H ATOM 1036 HB ILE B 183 -13.905 -0.350 5.323 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -13.555 -2.140 7.739 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -12.815 -2.386 6.161 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -15.495 0.881 6.649 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -13.944 0.852 7.489 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -15.253 -0.207 8.016 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -12.317 -0.028 7.960 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -11.525 -0.359 6.419 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -11.263 -1.432 7.794 1.00 1.57 H ATOM 1045 N GLY B 184 -16.365 -0.457 3.961 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.365 0.355 3.291 1.00 0.55 C ATOM 1047 C GLY B 184 -18.721 -0.323 3.209 1.00 0.61 C ATOM 1048 O GLY B 184 -19.734 0.255 3.602 1.00 0.72 O ATOM 1049 H GLY B 184 -15.523 -0.666 3.507 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -17.474 1.285 3.826 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.022 0.568 2.288 1.00 0.51 H ATOM 1052 N ARG B 185 -18.742 -1.550 2.699 1.00 0.58 N ATOM 1053 CA ARG B 185 -19.985 -2.302 2.559 1.00 0.70 C ATOM 1054 C ARG B 185 -20.742 -2.383 3.881 1.00 0.81 C ATOM 1055 O ARG B 185 -21.966 -2.520 3.896 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.697 -3.714 2.051 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.812 -4.519 2.982 1.00 0.66 C ATOM 1058 CD ARG B 185 -19.105 -6.006 2.895 1.00 0.80 C ATOM 1059 NE ARG B 185 -19.290 -6.452 1.516 1.00 1.20 N ATOM 1060 CZ ARG B 185 -19.435 -7.728 1.169 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -19.399 -8.675 2.096 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -19.614 -8.055 -0.103 1.00 2.16 N ATOM 1063 H ARG B 185 -17.900 -1.960 2.409 1.00 0.51 H ATOM 1064 HA ARG B 185 -20.601 -1.789 1.836 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -20.631 -4.241 1.929 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -19.202 -3.647 1.095 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -17.782 -4.350 2.713 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -18.981 -4.187 3.997 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -18.275 -6.546 3.326 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -20.001 -6.216 3.458 1.00 1.19 H ATOM 1071 HE ARG B 185 -19.312 -5.769 0.815 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -19.263 -8.431 3.056 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -19.507 -9.634 1.834 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -19.640 -7.342 -0.804 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -19.726 -9.014 -0.363 1.00 2.47 H