ATOM 222 N SER A 168 -5.117 8.136 -1.320 1.00 0.76 N ATOM 223 CA SER A 168 -4.536 7.643 -0.079 1.00 0.70 C ATOM 224 C SER A 168 -3.783 6.340 -0.319 1.00 0.57 C ATOM 225 O SER A 168 -2.697 6.128 0.222 1.00 0.51 O ATOM 226 CB SER A 168 -5.628 7.432 0.972 1.00 0.82 C ATOM 227 OG SER A 168 -6.296 8.647 1.264 1.00 1.39 O ATOM 228 H SER A 168 -6.085 8.271 -1.376 1.00 0.85 H ATOM 229 HA SER A 168 -3.841 8.387 0.281 1.00 0.73 H ATOM 230 HB2 SER A 168 -6.349 6.719 0.600 1.00 1.22 H ATOM 231 HB3 SER A 168 -5.182 7.052 1.879 1.00 1.49 H ATOM 232 HG SER A 168 -6.087 8.920 2.161 1.00 1.77 H ATOM 233 N LEU A 169 -4.369 5.468 -1.132 1.00 0.58 N ATOM 234 CA LEU A 169 -3.756 4.183 -1.448 1.00 0.51 C ATOM 235 C LEU A 169 -2.396 4.379 -2.109 1.00 0.41 C ATOM 236 O LEU A 169 -1.431 3.687 -1.781 1.00 0.36 O ATOM 237 CB LEU A 169 -4.672 3.373 -2.366 1.00 0.64 C ATOM 238 CG LEU A 169 -6.097 3.176 -1.847 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.864 2.214 -2.741 1.00 1.07 C ATOM 240 CD2 LEU A 169 -6.077 2.674 -0.412 1.00 0.81 C ATOM 241 H LEU A 169 -5.236 5.694 -1.529 1.00 0.67 H ATOM 242 HA LEU A 169 -3.620 3.644 -0.523 1.00 0.50 H ATOM 243 HB2 LEU A 169 -4.725 3.874 -3.322 1.00 0.71 H ATOM 244 HB3 LEU A 169 -4.229 2.399 -2.514 1.00 0.64 H ATOM 245 HG LEU A 169 -6.612 4.126 -1.861 1.00 0.95 H ATOM 246 HD11 LEU A 169 -7.856 2.062 -2.339 1.00 1.46 H ATOM 247 HD12 LEU A 169 -6.344 1.269 -2.783 1.00 1.50 H ATOM 248 HD13 LEU A 169 -6.939 2.629 -3.735 1.00 1.67 H ATOM 249 HD21 LEU A 169 -7.089 2.521 -0.069 1.00 1.35 H ATOM 250 HD22 LEU A 169 -5.591 3.404 0.219 1.00 1.33 H ATOM 251 HD23 LEU A 169 -5.535 1.740 -0.364 1.00 1.26 H ATOM 252 N LEU A 170 -2.324 5.324 -3.042 1.00 0.46 N ATOM 253 CA LEU A 170 -1.078 5.611 -3.744 1.00 0.47 C ATOM 254 C LEU A 170 -0.011 6.097 -2.770 1.00 0.38 C ATOM 255 O LEU A 170 1.106 5.581 -2.747 1.00 0.39 O ATOM 256 CB LEU A 170 -1.303 6.655 -4.839 1.00 0.60 C ATOM 257 CG LEU A 170 -2.079 6.161 -6.061 1.00 0.73 C ATOM 258 CD1 LEU A 170 -3.469 5.688 -5.665 1.00 0.88 C ATOM 259 CD2 LEU A 170 -2.170 7.255 -7.113 1.00 1.12 C ATOM 260 H LEU A 170 -3.126 5.844 -3.258 1.00 0.53 H ATOM 261 HA LEU A 170 -0.737 4.693 -4.200 1.00 0.51 H ATOM 262 HB2 LEU A 170 -1.839 7.488 -4.409 1.00 0.59 H ATOM 263 HB3 LEU A 170 -0.339 7.007 -5.174 1.00 0.63 H ATOM 264 HG LEU A 170 -1.556 5.322 -6.496 1.00 0.91 H ATOM 265 HD11 LEU A 170 -3.986 6.483 -5.149 1.00 1.43 H ATOM 266 HD12 LEU A 170 -3.387 4.830 -5.014 1.00 1.39 H ATOM 267 HD13 LEU A 170 -4.023 5.415 -6.550 1.00 1.39 H ATOM 268 HD21 LEU A 170 -2.712 8.098 -6.709 1.00 1.66 H ATOM 269 HD22 LEU A 170 -2.688 6.877 -7.982 1.00 1.57 H ATOM 270 HD23 LEU A 170 -1.176 7.568 -7.393 1.00 1.57 H ATOM 271 N LEU A 171 -0.364 7.094 -1.965 1.00 0.36 N ATOM 272 CA LEU A 171 0.562 7.649 -0.987 1.00 0.37 C ATOM 273 C LEU A 171 1.162 6.545 -0.126 1.00 0.32 C ATOM 274 O LEU A 171 2.369 6.515 0.115 1.00 0.35 O ATOM 275 CB LEU A 171 -0.152 8.672 -0.101 1.00 0.44 C ATOM 276 CG LEU A 171 -0.723 9.881 -0.841 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.448 10.804 0.126 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.384 10.632 -1.567 1.00 0.62 C ATOM 279 H LEU A 171 -1.268 7.466 -2.032 1.00 0.40 H ATOM 280 HA LEU A 171 1.358 8.143 -1.524 1.00 0.43 H ATOM 281 HB2 LEU A 171 -0.963 8.171 0.408 1.00 0.45 H ATOM 282 HB3 LEU A 171 0.550 9.028 0.639 1.00 0.49 H ATOM 283 HG LEU A 171 -1.437 9.542 -1.577 1.00 0.56 H ATOM 284 HD11 LEU A 171 -0.755 11.157 0.875 1.00 1.22 H ATOM 285 HD12 LEU A 171 -2.251 10.264 0.606 1.00 1.16 H ATOM 286 HD13 LEU A 171 -1.854 11.646 -0.415 1.00 1.19 H ATOM 287 HD21 LEU A 171 1.108 10.988 -0.849 1.00 1.19 H ATOM 288 HD22 LEU A 171 -0.039 11.472 -2.098 1.00 1.23 H ATOM 289 HD23 LEU A 171 0.867 9.969 -2.268 1.00 1.15 H ATOM 290 N SER A 172 0.311 5.635 0.336 1.00 0.28 N ATOM 291 CA SER A 172 0.760 4.527 1.169 1.00 0.29 C ATOM 292 C SER A 172 1.768 3.664 0.419 1.00 0.25 C ATOM 293 O SER A 172 2.812 3.299 0.959 1.00 0.27 O ATOM 294 CB SER A 172 -0.431 3.676 1.611 1.00 0.35 C ATOM 295 OG SER A 172 -1.384 4.455 2.315 1.00 0.42 O ATOM 296 H SER A 172 -0.640 5.711 0.112 1.00 0.30 H ATOM 297 HA SER A 172 1.239 4.943 2.044 1.00 0.33 H ATOM 298 HB2 SER A 172 -0.907 3.248 0.741 1.00 0.35 H ATOM 299 HB3 SER A 172 -0.084 2.885 2.257 1.00 0.38 H ATOM 300 HG SER A 172 -1.848 5.026 1.699 1.00 0.48 H ATOM 301 N HIS A 173 1.445 3.338 -0.829 1.00 0.23 N ATOM 302 CA HIS A 173 2.323 2.520 -1.657 1.00 0.24 C ATOM 303 C HIS A 173 3.658 3.220 -1.884 1.00 0.22 C ATOM 304 O HIS A 173 4.721 2.642 -1.656 1.00 0.24 O ATOM 305 CB HIS A 173 1.657 2.218 -3.000 1.00 0.31 C ATOM 306 CG HIS A 173 0.324 1.549 -2.870 1.00 0.37 C ATOM 307 ND1 HIS A 173 -0.800 1.967 -3.553 1.00 0.42 N ATOM 308 CD2 HIS A 173 -0.064 0.481 -2.133 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.819 1.186 -3.241 1.00 0.48 C ATOM 310 NE2 HIS A 173 -1.398 0.276 -2.381 1.00 0.53 N ATOM 311 H HIS A 173 0.596 3.656 -1.202 1.00 0.24 H ATOM 312 HA HIS A 173 2.500 1.592 -1.136 1.00 0.26 H ATOM 313 HB2 HIS A 173 1.512 3.144 -3.539 1.00 0.32 H ATOM 314 HB3 HIS A 173 2.302 1.567 -3.575 1.00 0.35 H ATOM 315 HD1 HIS A 173 -0.843 2.724 -4.174 1.00 0.51 H ATOM 316 HD2 HIS A 173 0.562 -0.103 -1.471 1.00 0.66 H ATOM 317 HE1 HIS A 173 -2.825 1.275 -3.625 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.932 -0.475 -2.048 1.00 0.66 H ATOM 319 N LEU A 174 3.595 4.469 -2.334 1.00 0.22 N ATOM 320 CA LEU A 174 4.798 5.252 -2.593 1.00 0.26 C ATOM 321 C LEU A 174 5.682 5.310 -1.352 1.00 0.24 C ATOM 322 O LEU A 174 6.882 5.046 -1.420 1.00 0.29 O ATOM 323 CB LEU A 174 4.425 6.668 -3.034 1.00 0.31 C ATOM 324 CG LEU A 174 3.576 6.747 -4.302 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.189 8.188 -4.597 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.326 6.142 -5.480 1.00 0.42 C ATOM 327 H LEU A 174 2.718 4.874 -2.497 1.00 0.23 H ATOM 328 HA LEU A 174 5.346 4.768 -3.388 1.00 0.31 H ATOM 329 HB2 LEU A 174 3.878 7.140 -2.230 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.336 7.223 -3.201 1.00 0.34 H ATOM 331 HG LEU A 174 2.668 6.180 -4.157 1.00 0.36 H ATOM 332 HD11 LEU A 174 2.628 8.587 -3.764 1.00 1.03 H ATOM 333 HD12 LEU A 174 2.581 8.222 -5.489 1.00 1.05 H ATOM 334 HD13 LEU A 174 4.082 8.777 -4.747 1.00 1.09 H ATOM 335 HD21 LEU A 174 5.241 6.693 -5.646 1.00 1.18 H ATOM 336 HD22 LEU A 174 3.709 6.194 -6.365 1.00 1.00 H ATOM 337 HD23 LEU A 174 4.561 5.111 -5.265 1.00 1.04 H ATOM 338 N LEU A 175 5.080 5.659 -0.220 1.00 0.23 N ATOM 339 CA LEU A 175 5.813 5.750 1.036 1.00 0.27 C ATOM 340 C LEU A 175 6.458 4.415 1.387 1.00 0.24 C ATOM 341 O LEU A 175 7.638 4.359 1.732 1.00 0.27 O ATOM 342 CB LEU A 175 4.881 6.202 2.163 1.00 0.32 C ATOM 343 CG LEU A 175 4.370 7.638 2.040 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.357 7.941 3.133 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.529 8.621 2.098 1.00 0.46 C ATOM 346 H LEU A 175 4.121 5.858 -0.230 1.00 0.22 H ATOM 347 HA LEU A 175 6.591 6.488 0.910 1.00 0.32 H ATOM 348 HB2 LEU A 175 4.030 5.537 2.186 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.413 6.111 3.099 1.00 0.37 H ATOM 350 HG LEU A 175 3.876 7.758 1.087 1.00 0.33 H ATOM 351 HD11 LEU A 175 2.536 7.243 3.067 1.00 1.21 H ATOM 352 HD12 LEU A 175 2.984 8.947 3.009 1.00 1.07 H ATOM 353 HD13 LEU A 175 3.831 7.851 4.099 1.00 1.10 H ATOM 354 HD21 LEU A 175 5.150 9.630 2.031 1.00 1.16 H ATOM 355 HD22 LEU A 175 6.200 8.433 1.272 1.00 1.08 H ATOM 356 HD23 LEU A 175 6.061 8.497 3.029 1.00 1.11 H ATOM 357 N ALA A 176 5.682 3.339 1.295 1.00 0.21 N ATOM 358 CA ALA A 176 6.191 2.008 1.604 1.00 0.21 C ATOM 359 C ALA A 176 7.473 1.726 0.830 1.00 0.19 C ATOM 360 O ALA A 176 8.496 1.351 1.410 1.00 0.21 O ATOM 361 CB ALA A 176 5.139 0.954 1.291 1.00 0.21 C ATOM 362 H ALA A 176 4.749 3.442 1.012 1.00 0.20 H ATOM 363 HA ALA A 176 6.404 1.969 2.662 1.00 0.24 H ATOM 364 HB1 ALA A 176 4.226 1.188 1.819 1.00 1.06 H ATOM 365 HB2 ALA A 176 5.496 -0.016 1.603 1.00 1.09 H ATOM 366 HB3 ALA A 176 4.946 0.942 0.228 1.00 0.96 H ATOM 367 N ILE A 177 7.416 1.915 -0.485 1.00 0.18 N ATOM 368 CA ILE A 177 8.578 1.693 -1.331 1.00 0.20 C ATOM 369 C ILE A 177 9.729 2.578 -0.874 1.00 0.21 C ATOM 370 O ILE A 177 10.876 2.138 -0.808 1.00 0.23 O ATOM 371 CB ILE A 177 8.266 1.977 -2.814 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.134 1.069 -3.300 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.511 1.780 -3.669 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.820 1.225 -4.771 1.00 0.47 C ATOM 375 H ILE A 177 6.573 2.207 -0.892 1.00 0.18 H ATOM 376 HA ILE A 177 8.870 0.658 -1.234 1.00 0.22 H ATOM 377 HB ILE A 177 7.955 3.007 -2.904 1.00 0.22 H ATOM 378 HG12 ILE A 177 7.408 0.040 -3.127 1.00 0.52 H ATOM 379 HG13 ILE A 177 6.236 1.296 -2.742 1.00 0.48 H ATOM 380 HG21 ILE A 177 9.279 2.002 -4.700 1.00 1.07 H ATOM 381 HG22 ILE A 177 9.844 0.757 -3.587 1.00 1.06 H ATOM 382 HG23 ILE A 177 10.292 2.442 -3.325 1.00 1.01 H ATOM 383 HD11 ILE A 177 7.712 1.041 -5.352 1.00 1.07 H ATOM 384 HD12 ILE A 177 6.468 2.228 -4.961 1.00 1.10 H ATOM 385 HD13 ILE A 177 6.055 0.516 -5.053 1.00 1.28 H ATOM 386 N GLY A 178 9.411 3.829 -0.554 1.00 0.20 N ATOM 387 CA GLY A 178 10.429 4.752 -0.092 1.00 0.23 C ATOM 388 C GLY A 178 11.170 4.204 1.109 1.00 0.22 C ATOM 389 O GLY A 178 12.392 4.323 1.201 1.00 0.23 O ATOM 390 H GLY A 178 8.481 4.127 -0.634 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.133 4.929 -0.891 1.00 0.25 H ATOM 392 HA3 GLY A 178 9.961 5.685 0.179 1.00 0.27 H ATOM 393 N LEU A 179 10.425 3.603 2.033 1.00 0.21 N ATOM 394 CA LEU A 179 11.021 3.019 3.227 1.00 0.23 C ATOM 395 C LEU A 179 12.058 1.977 2.833 1.00 0.21 C ATOM 396 O LEU A 179 13.201 2.018 3.287 1.00 0.24 O ATOM 397 CB LEU A 179 9.945 2.377 4.106 1.00 0.27 C ATOM 398 CG LEU A 179 8.822 3.314 4.554 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.871 2.596 5.499 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.398 4.558 5.215 1.00 0.36 C ATOM 401 H LEU A 179 9.456 3.550 1.906 1.00 0.21 H ATOM 402 HA LEU A 179 11.508 3.809 3.779 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.503 1.558 3.556 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.422 1.978 4.988 1.00 0.30 H ATOM 405 HG LEU A 179 8.257 3.626 3.688 1.00 0.29 H ATOM 406 HD11 LEU A 179 7.087 3.273 5.804 1.00 1.01 H ATOM 407 HD12 LEU A 179 8.415 2.259 6.369 1.00 1.13 H ATOM 408 HD13 LEU A 179 7.437 1.747 4.994 1.00 1.09 H ATOM 409 HD21 LEU A 179 9.980 4.270 6.077 1.00 1.07 H ATOM 410 HD22 LEU A 179 8.591 5.207 5.525 1.00 1.15 H ATOM 411 HD23 LEU A 179 10.029 5.080 4.511 1.00 0.95 H ATOM 412 N GLY A 180 11.648 1.043 1.979 1.00 0.20 N ATOM 413 CA GLY A 180 12.556 0.006 1.527 1.00 0.23 C ATOM 414 C GLY A 180 13.836 0.578 0.950 1.00 0.24 C ATOM 415 O GLY A 180 14.929 0.100 1.250 1.00 0.28 O ATOM 416 H GLY A 180 10.720 1.058 1.656 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.803 -0.632 2.364 1.00 0.27 H ATOM 418 HA3 GLY A 180 12.064 -0.585 0.769 1.00 0.25 H ATOM 419 N ILE A 181 13.697 1.606 0.118 1.00 0.26 N ATOM 420 CA ILE A 181 14.848 2.250 -0.501 1.00 0.32 C ATOM 421 C ILE A 181 15.761 2.865 0.555 1.00 0.33 C ATOM 422 O ILE A 181 16.975 2.662 0.539 1.00 0.34 O ATOM 423 CB ILE A 181 14.412 3.349 -1.492 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.498 2.762 -2.567 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.628 4.009 -2.126 1.00 0.52 C ATOM 426 CD1 ILE A 181 14.155 1.676 -3.391 1.00 0.90 C ATOM 427 H ILE A 181 12.798 1.939 -0.083 1.00 0.28 H ATOM 428 HA ILE A 181 15.400 1.499 -1.047 1.00 0.36 H ATOM 429 HB ILE A 181 13.870 4.104 -0.941 1.00 0.41 H ATOM 430 HG12 ILE A 181 12.625 2.338 -2.097 1.00 1.15 H ATOM 431 HG13 ILE A 181 13.192 3.550 -3.241 1.00 1.14 H ATOM 432 HG21 ILE A 181 15.304 4.784 -2.805 1.00 1.17 H ATOM 433 HG22 ILE A 181 16.196 3.269 -2.670 1.00 1.03 H ATOM 434 HG23 ILE A 181 16.246 4.442 -1.354 1.00 1.13 H ATOM 435 HD11 ILE A 181 14.439 0.858 -2.745 1.00 1.51 H ATOM 436 HD12 ILE A 181 15.034 2.074 -3.875 1.00 1.57 H ATOM 437 HD13 ILE A 181 13.460 1.322 -4.138 1.00 1.50 H ATOM 438 N TYR A 182 15.165 3.619 1.473 1.00 0.35 N ATOM 439 CA TYR A 182 15.916 4.268 2.539 1.00 0.42 C ATOM 440 C TYR A 182 16.730 3.248 3.329 1.00 0.40 C ATOM 441 O TYR A 182 17.932 3.419 3.528 1.00 0.46 O ATOM 442 CB TYR A 182 14.963 5.017 3.473 1.00 0.49 C ATOM 443 CG TYR A 182 15.662 5.762 4.588 1.00 0.62 C ATOM 444 CD1 TYR A 182 16.110 7.065 4.405 1.00 1.34 C ATOM 445 CD2 TYR A 182 15.871 5.164 5.825 1.00 1.16 C ATOM 446 CE1 TYR A 182 16.746 7.750 5.422 1.00 1.44 C ATOM 447 CE2 TYR A 182 16.505 5.843 6.847 1.00 1.25 C ATOM 448 CZ TYR A 182 16.940 7.135 6.641 1.00 0.93 C ATOM 449 OH TYR A 182 17.572 7.815 7.657 1.00 1.09 O ATOM 450 H TYR A 182 14.193 3.743 1.430 1.00 0.35 H ATOM 451 HA TYR A 182 16.592 4.978 2.085 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.400 5.735 2.899 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.282 4.310 3.922 1.00 0.44 H ATOM 454 HD1 TYR A 182 15.955 7.544 3.449 1.00 2.06 H ATOM 455 HD2 TYR A 182 15.529 4.152 5.984 1.00 1.87 H ATOM 456 HE1 TYR A 182 17.087 8.761 5.260 1.00 2.19 H ATOM 457 HE2 TYR A 182 16.658 5.362 7.802 1.00 1.96 H ATOM 458 HH TYR A 182 17.190 8.691 7.742 1.00 1.69 H ATOM 459 N ILE A 183 16.069 2.185 3.774 1.00 0.36 N ATOM 460 CA ILE A 183 16.731 1.136 4.541 1.00 0.42 C ATOM 461 C ILE A 183 17.936 0.581 3.785 1.00 0.41 C ATOM 462 O ILE A 183 18.991 0.339 4.371 1.00 0.46 O ATOM 463 CB ILE A 183 15.758 -0.016 4.868 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.565 0.509 5.669 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.470 -1.119 5.638 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.482 -0.525 5.883 1.00 0.80 C ATOM 467 H ILE A 183 15.111 2.104 3.582 1.00 0.34 H ATOM 468 HA ILE A 183 17.071 1.567 5.472 1.00 0.49 H ATOM 469 HB ILE A 183 15.403 -0.432 3.937 1.00 0.46 H ATOM 470 HG12 ILE A 183 14.908 0.836 6.639 1.00 1.02 H ATOM 471 HG13 ILE A 183 14.128 1.346 5.145 1.00 0.94 H ATOM 472 HG21 ILE A 183 17.283 -1.507 5.042 1.00 1.09 H ATOM 473 HG22 ILE A 183 15.772 -1.914 5.856 1.00 1.22 H ATOM 474 HG23 ILE A 183 16.860 -0.719 6.562 1.00 1.23 H ATOM 475 HD11 ILE A 183 12.680 -0.091 6.462 1.00 1.37 H ATOM 476 HD12 ILE A 183 13.892 -1.371 6.415 1.00 1.29 H ATOM 477 HD13 ILE A 183 13.100 -0.850 4.927 1.00 1.53 H ATOM 478 N GLY A 184 17.769 0.382 2.482 1.00 0.39 N ATOM 479 CA GLY A 184 18.850 -0.143 1.668 1.00 0.46 C ATOM 480 C GLY A 184 20.057 0.774 1.646 1.00 0.50 C ATOM 481 O GLY A 184 21.184 0.336 1.876 1.00 0.55 O ATOM 482 H GLY A 184 16.906 0.593 2.070 1.00 0.38 H ATOM 483 HA2 GLY A 184 19.147 -1.103 2.060 1.00 0.51 H ATOM 484 HA3 GLY A 184 18.492 -0.273 0.657 1.00 0.50 H ATOM 485 N ARG A 185 19.820 2.052 1.366 1.00 0.53 N ATOM 486 CA ARG A 185 20.894 3.037 1.314 1.00 0.65 C ATOM 487 C ARG A 185 21.588 3.177 2.668 1.00 0.67 C ATOM 488 O ARG A 185 22.702 3.695 2.750 1.00 0.76 O ATOM 489 CB ARG A 185 20.347 4.392 0.862 1.00 0.76 C ATOM 490 CG ARG A 185 19.238 4.924 1.745 1.00 0.72 C ATOM 491 CD ARG A 185 18.906 6.370 1.417 1.00 0.81 C ATOM 492 NE ARG A 185 18.407 6.521 0.052 1.00 1.27 N ATOM 493 CZ ARG A 185 17.702 7.568 -0.363 1.00 1.59 C ATOM 494 NH1 ARG A 185 17.409 8.549 0.479 1.00 1.66 N ATOM 495 NH2 ARG A 185 17.290 7.635 -1.621 1.00 2.24 N ATOM 496 H ARG A 185 18.900 2.340 1.190 1.00 0.51 H ATOM 497 HA ARG A 185 21.618 2.695 0.590 1.00 0.72 H ATOM 498 HB2 ARG A 185 21.151 5.112 0.853 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.953 4.289 -0.135 1.00 0.78 H ATOM 500 HG2 ARG A 185 18.361 4.321 1.581 1.00 0.83 H ATOM 501 HG3 ARG A 185 19.543 4.854 2.778 1.00 0.83 H ATOM 502 HD2 ARG A 185 18.152 6.719 2.106 1.00 0.91 H ATOM 503 HD3 ARG A 185 19.799 6.966 1.532 1.00 1.29 H ATOM 504 HE ARG A 185 18.609 5.805 -0.586 1.00 1.66 H ATOM 505 HH11 ARG A 185 17.718 8.502 1.429 1.00 1.62 H ATOM 506 HH12 ARG A 185 16.880 9.337 0.163 1.00 2.05 H ATOM 507 HH21 ARG A 185 17.509 6.896 -2.259 1.00 2.59 H ATOM 508 HH22 ARG A 185 16.759 8.422 -1.932 1.00 2.51 H ATOM 509 N ARG A 186 20.927 2.718 3.729 1.00 0.63 N ATOM 510 CA ARG A 186 21.494 2.798 5.071 1.00 0.73 C ATOM 511 C ARG A 186 21.516 1.427 5.741 1.00 0.74 C ATOM 512 O ARG A 186 21.009 1.260 6.850 1.00 0.86 O ATOM 513 CB ARG A 186 20.698 3.781 5.932 1.00 0.81 C ATOM 514 CG ARG A 186 19.240 3.393 6.108 1.00 1.80 C ATOM 515 CD ARG A 186 18.799 3.522 7.558 1.00 2.20 C ATOM 516 NE ARG A 186 18.941 4.887 8.057 1.00 2.90 N ATOM 517 CZ ARG A 186 18.646 5.248 9.300 1.00 3.61 C ATOM 518 NH1 ARG A 186 18.198 4.347 10.166 1.00 3.86 N ATOM 519 NH2 ARG A 186 18.798 6.510 9.682 1.00 4.48 N ATOM 520 H ARG A 186 20.040 2.321 3.608 1.00 0.59 H ATOM 521 HA ARG A 186 22.509 3.156 4.980 1.00 0.82 H ATOM 522 HB2 ARG A 186 21.154 3.837 6.910 1.00 1.20 H ATOM 523 HB3 ARG A 186 20.735 4.757 5.471 1.00 1.04 H ATOM 524 HG2 ARG A 186 18.628 4.041 5.499 1.00 2.30 H ATOM 525 HG3 ARG A 186 19.108 2.368 5.791 1.00 2.41 H ATOM 526 HD2 ARG A 186 17.762 3.229 7.633 1.00 2.55 H ATOM 527 HD3 ARG A 186 19.403 2.862 8.164 1.00 2.34 H ATOM 528 HE ARG A 186 19.273 5.566 7.433 1.00 3.21 H ATOM 529 HH11 ARG A 186 18.082 3.395 9.881 1.00 3.58 H ATOM 530 HH12 ARG A 186 17.976 4.619 11.102 1.00 4.58 H ATOM 531 HH21 ARG A 186 19.136 7.190 9.033 1.00 4.71 H ATOM 532 HH22 ARG A 186 18.575 6.778 10.620 1.00 5.08 H ATOM 533 N LEU A 187 22.104 0.448 5.062 1.00 0.73 N ATOM 534 CA LEU A 187 22.197 -0.905 5.598 1.00 0.84 C ATOM 535 C LEU A 187 23.419 -1.042 6.498 1.00 1.03 C ATOM 536 O LEU A 187 23.325 -1.535 7.622 1.00 1.21 O ATOM 537 CB LEU A 187 22.270 -1.929 4.464 1.00 0.83 C ATOM 538 CG LEU A 187 20.962 -2.151 3.706 1.00 0.78 C ATOM 539 CD1 LEU A 187 21.180 -3.088 2.528 1.00 0.90 C ATOM 540 CD2 LEU A 187 19.895 -2.705 4.638 1.00 0.98 C ATOM 541 H LEU A 187 22.483 0.639 4.179 1.00 0.71 H ATOM 542 HA LEU A 187 21.310 -1.091 6.185 1.00 0.91 H ATOM 543 HB2 LEU A 187 23.020 -1.599 3.759 1.00 0.82 H ATOM 544 HB3 LEU A 187 22.584 -2.875 4.880 1.00 1.01 H ATOM 545 HG LEU A 187 20.613 -1.205 3.322 1.00 0.65 H ATOM 546 HD11 LEU A 187 21.927 -2.670 1.870 1.00 1.33 H ATOM 547 HD12 LEU A 187 20.252 -3.209 1.989 1.00 1.33 H ATOM 548 HD13 LEU A 187 21.515 -4.048 2.889 1.00 1.44 H ATOM 549 HD21 LEU A 187 19.710 -1.999 5.435 1.00 1.61 H ATOM 550 HD22 LEU A 187 20.235 -3.641 5.059 1.00 1.37 H ATOM 551 HD23 LEU A 187 18.983 -2.871 4.084 1.00 1.34 H ATOM 789 N SER B 168 -6.154 -6.958 1.111 1.00 0.84 N ATOM 790 CA SER B 168 -5.330 -6.585 -0.031 1.00 0.77 C ATOM 791 C SER B 168 -4.520 -5.330 0.275 1.00 0.60 C ATOM 792 O SER B 168 -3.332 -5.254 -0.040 1.00 0.54 O ATOM 793 CB SER B 168 -6.204 -6.355 -1.267 1.00 0.90 C ATOM 794 OG SER B 168 -6.906 -7.534 -1.620 1.00 1.54 O ATOM 795 H SER B 168 -7.122 -7.054 0.993 1.00 1.00 H ATOM 796 HA SER B 168 -4.649 -7.400 -0.230 1.00 0.80 H ATOM 797 HB2 SER B 168 -6.920 -5.574 -1.059 1.00 1.50 H ATOM 798 HB3 SER B 168 -5.580 -6.059 -2.097 1.00 1.28 H ATOM 799 HG SER B 168 -6.278 -8.227 -1.836 1.00 1.98 H ATOM 800 N LEU B 169 -5.170 -4.349 0.893 1.00 0.60 N ATOM 801 CA LEU B 169 -4.509 -3.097 1.246 1.00 0.52 C ATOM 802 C LEU B 169 -3.292 -3.349 2.133 1.00 0.44 C ATOM 803 O LEU B 169 -2.197 -2.865 1.850 1.00 0.37 O ATOM 804 CB LEU B 169 -5.487 -2.158 1.956 1.00 0.63 C ATOM 805 CG LEU B 169 -6.637 -1.642 1.087 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.477 -0.635 1.858 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.098 -1.021 -0.193 1.00 0.76 C ATOM 808 H LEU B 169 -6.119 -4.470 1.114 1.00 0.71 H ATOM 809 HA LEU B 169 -4.178 -2.630 0.330 1.00 0.51 H ATOM 810 HB2 LEU B 169 -5.908 -2.683 2.800 1.00 0.66 H ATOM 811 HB3 LEU B 169 -4.933 -1.307 2.323 1.00 0.65 H ATOM 812 HG LEU B 169 -7.274 -2.471 0.817 1.00 0.73 H ATOM 813 HD11 LEU B 169 -7.889 -1.108 2.737 1.00 1.21 H ATOM 814 HD12 LEU B 169 -8.280 -0.281 1.229 1.00 1.29 H ATOM 815 HD13 LEU B 169 -6.857 0.198 2.156 1.00 1.49 H ATOM 816 HD21 LEU B 169 -5.419 -0.219 0.053 1.00 1.40 H ATOM 817 HD22 LEU B 169 -6.920 -0.632 -0.777 1.00 1.05 H ATOM 818 HD23 LEU B 169 -5.576 -1.773 -0.765 1.00 1.31 H ATOM 819 N LEU B 170 -3.490 -4.110 3.205 1.00 0.51 N ATOM 820 CA LEU B 170 -2.403 -4.419 4.128 1.00 0.52 C ATOM 821 C LEU B 170 -1.273 -5.151 3.411 1.00 0.44 C ATOM 822 O LEU B 170 -0.101 -4.813 3.573 1.00 0.40 O ATOM 823 CB LEU B 170 -2.910 -5.263 5.301 1.00 0.67 C ATOM 824 CG LEU B 170 -3.776 -4.514 6.320 1.00 0.80 C ATOM 825 CD1 LEU B 170 -5.096 -4.086 5.699 1.00 0.86 C ATOM 826 CD2 LEU B 170 -4.020 -5.378 7.547 1.00 0.93 C ATOM 827 H LEU B 170 -4.383 -4.476 3.375 1.00 0.58 H ATOM 828 HA LEU B 170 -2.021 -3.485 4.509 1.00 0.53 H ATOM 829 HB2 LEU B 170 -3.485 -6.086 4.903 1.00 0.69 H ATOM 830 HB3 LEU B 170 -2.054 -5.665 5.822 1.00 0.70 H ATOM 831 HG LEU B 170 -3.254 -3.622 6.637 1.00 0.83 H ATOM 832 HD11 LEU B 170 -5.724 -3.646 6.458 1.00 1.28 H ATOM 833 HD12 LEU B 170 -5.591 -4.947 5.277 1.00 1.31 H ATOM 834 HD13 LEU B 170 -4.910 -3.359 4.921 1.00 1.38 H ATOM 835 HD21 LEU B 170 -4.656 -4.847 8.240 1.00 1.47 H ATOM 836 HD22 LEU B 170 -3.077 -5.601 8.022 1.00 1.30 H ATOM 837 HD23 LEU B 170 -4.501 -6.298 7.250 1.00 1.41 H ATOM 838 N LEU B 171 -1.633 -6.156 2.619 1.00 0.45 N ATOM 839 CA LEU B 171 -0.649 -6.930 1.872 1.00 0.45 C ATOM 840 C LEU B 171 0.104 -6.042 0.888 1.00 0.37 C ATOM 841 O LEU B 171 1.325 -6.134 0.760 1.00 0.38 O ATOM 842 CB LEU B 171 -1.330 -8.078 1.122 1.00 0.54 C ATOM 843 CG LEU B 171 -1.955 -9.152 2.013 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.724 -10.161 1.173 1.00 0.74 C ATOM 845 CD2 LEU B 171 -0.881 -9.849 2.834 1.00 0.74 C ATOM 846 H LEU B 171 -2.582 -6.384 2.535 1.00 0.51 H ATOM 847 HA LEU B 171 0.056 -7.342 2.580 1.00 0.50 H ATOM 848 HB2 LEU B 171 -2.105 -7.660 0.497 1.00 0.53 H ATOM 849 HB3 LEU B 171 -0.595 -8.551 0.488 1.00 0.58 H ATOM 850 HG LEU B 171 -2.651 -8.686 2.696 1.00 0.66 H ATOM 851 HD11 LEU B 171 -3.131 -10.928 1.816 1.00 1.26 H ATOM 852 HD12 LEU B 171 -2.059 -10.610 0.452 1.00 1.19 H ATOM 853 HD13 LEU B 171 -3.530 -9.659 0.658 1.00 1.31 H ATOM 854 HD21 LEU B 171 -1.336 -10.608 3.455 1.00 1.07 H ATOM 855 HD22 LEU B 171 -0.379 -9.127 3.461 1.00 1.36 H ATOM 856 HD23 LEU B 171 -0.164 -10.310 2.172 1.00 1.36 H ATOM 857 N SER B 172 -0.634 -5.181 0.197 1.00 0.32 N ATOM 858 CA SER B 172 -0.041 -4.274 -0.780 1.00 0.31 C ATOM 859 C SER B 172 1.094 -3.469 -0.156 1.00 0.26 C ATOM 860 O SER B 172 2.174 -3.352 -0.734 1.00 0.30 O ATOM 861 CB SER B 172 -1.105 -3.325 -1.336 1.00 0.33 C ATOM 862 OG SER B 172 -2.154 -4.043 -1.963 1.00 0.40 O ATOM 863 H SER B 172 -1.602 -5.153 0.349 1.00 0.33 H ATOM 864 HA SER B 172 0.355 -4.869 -1.587 1.00 0.38 H ATOM 865 HB2 SER B 172 -1.520 -2.740 -0.530 1.00 0.29 H ATOM 866 HB3 SER B 172 -0.652 -2.666 -2.062 1.00 0.38 H ATOM 867 HG SER B 172 -2.996 -3.767 -1.595 1.00 0.62 H ATOM 868 N HIS B 173 0.840 -2.917 1.025 1.00 0.22 N ATOM 869 CA HIS B 173 1.840 -2.122 1.728 1.00 0.23 C ATOM 870 C HIS B 173 3.070 -2.960 2.059 1.00 0.23 C ATOM 871 O HIS B 173 4.197 -2.575 1.748 1.00 0.25 O ATOM 872 CB HIS B 173 1.246 -1.536 3.011 1.00 0.28 C ATOM 873 CG HIS B 173 0.048 -0.671 2.771 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.193 -0.935 3.312 1.00 0.34 N ATOM 875 CD2 HIS B 173 -0.095 0.462 2.043 1.00 0.36 C ATOM 876 CE1 HIS B 173 -2.047 -0.002 2.927 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.404 0.857 2.158 1.00 0.36 N ATOM 878 H HIS B 173 -0.040 -3.047 1.436 1.00 0.22 H ATOM 879 HA HIS B 173 2.135 -1.312 1.078 1.00 0.25 H ATOM 880 HB2 HIS B 173 0.947 -2.345 3.663 1.00 0.30 H ATOM 881 HB3 HIS B 173 1.998 -0.936 3.506 1.00 0.35 H ATOM 882 HD1 HIS B 173 -1.416 -1.693 3.891 1.00 0.44 H ATOM 883 HD2 HIS B 173 0.679 0.963 1.479 1.00 0.48 H ATOM 884 HE1 HIS B 173 -3.091 0.050 3.198 1.00 0.42 H ATOM 885 HE2 HIS B 173 -1.801 1.649 1.738 1.00 0.45 H ATOM 886 N LEU B 174 2.848 -4.106 2.693 1.00 0.24 N ATOM 887 CA LEU B 174 3.942 -4.996 3.064 1.00 0.27 C ATOM 888 C LEU B 174 4.794 -5.348 1.849 1.00 0.23 C ATOM 889 O LEU B 174 6.017 -5.216 1.876 1.00 0.24 O ATOM 890 CB LEU B 174 3.396 -6.273 3.705 1.00 0.33 C ATOM 891 CG LEU B 174 2.591 -6.061 4.987 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.172 -7.397 5.580 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.397 -5.256 5.995 1.00 0.47 C ATOM 894 H LEU B 174 1.928 -4.360 2.915 1.00 0.25 H ATOM 895 HA LEU B 174 4.559 -4.479 3.784 1.00 0.31 H ATOM 896 HB2 LEU B 174 2.763 -6.771 2.984 1.00 0.31 H ATOM 897 HB3 LEU B 174 4.230 -6.921 3.934 1.00 0.37 H ATOM 898 HG LEU B 174 1.693 -5.506 4.753 1.00 0.37 H ATOM 899 HD11 LEU B 174 1.562 -7.932 4.868 1.00 1.06 H ATOM 900 HD12 LEU B 174 1.604 -7.228 6.483 1.00 1.11 H ATOM 901 HD13 LEU B 174 3.051 -7.980 5.812 1.00 1.16 H ATOM 902 HD21 LEU B 174 3.631 -4.288 5.578 1.00 1.16 H ATOM 903 HD22 LEU B 174 4.312 -5.780 6.224 1.00 1.05 H ATOM 904 HD23 LEU B 174 2.819 -5.128 6.898 1.00 1.18 H ATOM 905 N LEU B 175 4.138 -5.797 0.784 1.00 0.22 N ATOM 906 CA LEU B 175 4.837 -6.166 -0.442 1.00 0.23 C ATOM 907 C LEU B 175 5.632 -4.986 -0.991 1.00 0.21 C ATOM 908 O LEU B 175 6.778 -5.139 -1.412 1.00 0.23 O ATOM 909 CB LEU B 175 3.840 -6.659 -1.493 1.00 0.27 C ATOM 910 CG LEU B 175 3.052 -7.911 -1.101 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.055 -8.275 -2.189 1.00 0.38 C ATOM 912 CD2 LEU B 175 3.998 -9.071 -0.831 1.00 0.38 C ATOM 913 H LEU B 175 3.163 -5.883 0.823 1.00 0.23 H ATOM 914 HA LEU B 175 5.522 -6.966 -0.204 1.00 0.24 H ATOM 915 HB2 LEU B 175 3.137 -5.864 -1.694 1.00 0.26 H ATOM 916 HB3 LEU B 175 4.384 -6.874 -2.401 1.00 0.32 H ATOM 917 HG LEU B 175 2.500 -7.710 -0.195 1.00 0.30 H ATOM 918 HD11 LEU B 175 2.582 -8.459 -3.113 1.00 1.06 H ATOM 919 HD12 LEU B 175 1.359 -7.460 -2.327 1.00 1.08 H ATOM 920 HD13 LEU B 175 1.514 -9.164 -1.899 1.00 1.01 H ATOM 921 HD21 LEU B 175 3.425 -9.950 -0.575 1.00 1.04 H ATOM 922 HD22 LEU B 175 4.654 -8.818 -0.012 1.00 1.17 H ATOM 923 HD23 LEU B 175 4.585 -9.270 -1.716 1.00 0.97 H ATOM 924 N ALA B 176 5.017 -3.807 -0.982 1.00 0.21 N ATOM 925 CA ALA B 176 5.672 -2.602 -1.477 1.00 0.23 C ATOM 926 C ALA B 176 7.008 -2.382 -0.777 1.00 0.22 C ATOM 927 O ALA B 176 8.039 -2.208 -1.425 1.00 0.24 O ATOM 928 CB ALA B 176 4.768 -1.393 -1.285 1.00 0.26 C ATOM 929 H ALA B 176 4.101 -3.747 -0.636 1.00 0.22 H ATOM 930 HA ALA B 176 5.847 -2.728 -2.536 1.00 0.26 H ATOM 931 HB1 ALA B 176 4.602 -1.232 -0.230 1.00 1.06 H ATOM 932 HB2 ALA B 176 3.822 -1.568 -1.777 1.00 1.00 H ATOM 933 HB3 ALA B 176 5.239 -0.521 -1.713 1.00 1.08 H ATOM 934 N ILE B 177 6.981 -2.393 0.552 1.00 0.20 N ATOM 935 CA ILE B 177 8.193 -2.201 1.338 1.00 0.21 C ATOM 936 C ILE B 177 9.266 -3.201 0.928 1.00 0.21 C ATOM 937 O ILE B 177 10.431 -2.844 0.757 1.00 0.22 O ATOM 938 CB ILE B 177 7.916 -2.355 2.847 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.802 -1.404 3.284 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.184 -2.095 3.648 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.464 -1.510 4.755 1.00 0.29 C ATOM 942 H ILE B 177 6.128 -2.532 1.013 1.00 0.20 H ATOM 943 HA ILE B 177 8.555 -1.200 1.158 1.00 0.22 H ATOM 944 HB ILE B 177 7.606 -3.372 3.032 1.00 0.22 H ATOM 945 HG12 ILE B 177 7.106 -0.388 3.086 1.00 0.26 H ATOM 946 HG13 ILE B 177 5.908 -1.624 2.720 1.00 0.23 H ATOM 947 HG21 ILE B 177 9.956 -2.779 3.333 1.00 1.03 H ATOM 948 HG22 ILE B 177 8.981 -2.240 4.699 1.00 1.05 H ATOM 949 HG23 ILE B 177 9.512 -1.079 3.483 1.00 1.06 H ATOM 950 HD11 ILE B 177 6.148 -2.518 4.980 1.00 1.07 H ATOM 951 HD12 ILE B 177 5.666 -0.822 4.991 1.00 0.98 H ATOM 952 HD13 ILE B 177 7.337 -1.267 5.343 1.00 1.08 H ATOM 953 N GLY B 178 8.863 -4.459 0.770 1.00 0.21 N ATOM 954 CA GLY B 178 9.799 -5.495 0.379 1.00 0.23 C ATOM 955 C GLY B 178 10.526 -5.162 -0.910 1.00 0.23 C ATOM 956 O GLY B 178 11.749 -5.276 -0.987 1.00 0.26 O ATOM 957 H GLY B 178 7.921 -4.684 0.922 1.00 0.22 H ATOM 958 HA2 GLY B 178 10.526 -5.625 1.166 1.00 0.25 H ATOM 959 HA3 GLY B 178 9.259 -6.421 0.245 1.00 0.25 H ATOM 960 N LEU B 179 9.771 -4.750 -1.924 1.00 0.21 N ATOM 961 CA LEU B 179 10.354 -4.397 -3.212 1.00 0.23 C ATOM 962 C LEU B 179 11.424 -3.325 -3.042 1.00 0.24 C ATOM 963 O LEU B 179 12.528 -3.444 -3.573 1.00 0.28 O ATOM 964 CB LEU B 179 9.268 -3.903 -4.172 1.00 0.25 C ATOM 965 CG LEU B 179 8.190 -4.932 -4.515 1.00 0.27 C ATOM 966 CD1 LEU B 179 7.180 -4.340 -5.485 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.821 -6.188 -5.098 1.00 0.33 C ATOM 968 H LEU B 179 8.800 -4.683 -1.802 1.00 0.21 H ATOM 969 HA LEU B 179 10.811 -5.284 -3.625 1.00 0.26 H ATOM 970 HB2 LEU B 179 8.788 -3.043 -3.726 1.00 0.27 H ATOM 971 HB3 LEU B 179 9.743 -3.592 -5.090 1.00 0.27 H ATOM 972 HG LEU B 179 7.665 -5.208 -3.613 1.00 0.28 H ATOM 973 HD11 LEU B 179 6.720 -3.470 -5.040 1.00 0.99 H ATOM 974 HD12 LEU B 179 6.420 -5.075 -5.706 1.00 1.01 H ATOM 975 HD13 LEU B 179 7.682 -4.055 -6.398 1.00 1.18 H ATOM 976 HD21 LEU B 179 8.046 -6.898 -5.348 1.00 1.05 H ATOM 977 HD22 LEU B 179 9.489 -6.626 -4.371 1.00 0.99 H ATOM 978 HD23 LEU B 179 9.376 -5.933 -5.989 1.00 1.14 H ATOM 979 N GLY B 180 11.090 -2.279 -2.293 1.00 0.23 N ATOM 980 CA GLY B 180 12.031 -1.201 -2.061 1.00 0.27 C ATOM 981 C GLY B 180 13.327 -1.686 -1.440 1.00 0.29 C ATOM 982 O GLY B 180 14.413 -1.299 -1.873 1.00 0.34 O ATOM 983 H GLY B 180 10.195 -2.240 -1.895 1.00 0.22 H ATOM 984 HA2 GLY B 180 12.253 -0.722 -3.003 1.00 0.31 H ATOM 985 HA3 GLY B 180 11.577 -0.478 -1.399 1.00 0.27 H ATOM 986 N ILE B 181 13.213 -2.534 -0.424 1.00 0.27 N ATOM 987 CA ILE B 181 14.385 -3.072 0.256 1.00 0.32 C ATOM 988 C ILE B 181 15.247 -3.892 -0.699 1.00 0.37 C ATOM 989 O ILE B 181 16.455 -3.681 -0.798 1.00 0.44 O ATOM 990 CB ILE B 181 13.982 -3.953 1.456 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.123 -3.155 2.438 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.219 -4.502 2.153 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.589 -3.986 3.584 1.00 0.67 C ATOM 994 H ILE B 181 12.320 -2.805 -0.125 1.00 0.24 H ATOM 995 HA ILE B 181 14.967 -2.240 0.627 1.00 0.33 H ATOM 996 HB ILE B 181 13.409 -4.788 1.084 1.00 0.35 H ATOM 997 HG12 ILE B 181 13.715 -2.355 2.857 1.00 0.63 H ATOM 998 HG13 ILE B 181 12.280 -2.734 1.910 1.00 0.71 H ATOM 999 HG21 ILE B 181 15.819 -3.683 2.519 1.00 1.02 H ATOM 1000 HG22 ILE B 181 15.795 -5.089 1.455 1.00 1.12 H ATOM 1001 HG23 ILE B 181 14.916 -5.124 2.984 1.00 1.11 H ATOM 1002 HD11 ILE B 181 12.008 -3.357 4.243 1.00 1.31 H ATOM 1003 HD12 ILE B 181 13.414 -4.416 4.131 1.00 1.32 H ATOM 1004 HD13 ILE B 181 11.964 -4.775 3.195 1.00 1.18 H ATOM 1005 N TYR B 182 14.616 -4.829 -1.400 1.00 0.36 N ATOM 1006 CA TYR B 182 15.325 -5.683 -2.345 1.00 0.42 C ATOM 1007 C TYR B 182 16.146 -4.851 -3.327 1.00 0.45 C ATOM 1008 O TYR B 182 17.327 -5.117 -3.541 1.00 0.51 O ATOM 1009 CB TYR B 182 14.340 -6.571 -3.108 1.00 0.46 C ATOM 1010 CG TYR B 182 15.007 -7.526 -4.074 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.582 -8.708 -3.625 1.00 1.48 C ATOM 1012 CD2 TYR B 182 15.062 -7.244 -5.433 1.00 1.20 C ATOM 1013 CE1 TYR B 182 16.193 -9.582 -4.503 1.00 1.56 C ATOM 1014 CE2 TYR B 182 15.670 -8.113 -6.317 1.00 1.25 C ATOM 1015 CZ TYR B 182 16.236 -9.280 -5.848 1.00 0.83 C ATOM 1016 OH TYR B 182 16.843 -10.149 -6.725 1.00 0.97 O ATOM 1017 H TYR B 182 13.650 -4.948 -1.279 1.00 0.33 H ATOM 1018 HA TYR B 182 15.997 -6.312 -1.781 1.00 0.46 H ATOM 1019 HB2 TYR B 182 13.773 -7.159 -2.401 1.00 0.47 H ATOM 1020 HB3 TYR B 182 13.663 -5.945 -3.672 1.00 0.43 H ATOM 1021 HD1 TYR B 182 15.548 -8.942 -2.571 1.00 2.34 H ATOM 1022 HD2 TYR B 182 14.619 -6.328 -5.796 1.00 2.05 H ATOM 1023 HE1 TYR B 182 16.635 -10.497 -4.136 1.00 2.45 H ATOM 1024 HE2 TYR B 182 15.704 -7.876 -7.370 1.00 2.09 H ATOM 1025 HH TYR B 182 16.605 -11.051 -6.500 1.00 1.27 H ATOM 1026 N ILE B 183 15.510 -3.848 -3.926 1.00 0.44 N ATOM 1027 CA ILE B 183 16.188 -2.979 -4.883 1.00 0.50 C ATOM 1028 C ILE B 183 17.337 -2.225 -4.218 1.00 0.52 C ATOM 1029 O ILE B 183 18.442 -2.156 -4.753 1.00 0.59 O ATOM 1030 CB ILE B 183 15.212 -1.965 -5.514 1.00 0.55 C ATOM 1031 CG1 ILE B 183 14.071 -2.695 -6.224 1.00 0.59 C ATOM 1032 CG2 ILE B 183 15.943 -1.050 -6.487 1.00 0.64 C ATOM 1033 CD1 ILE B 183 13.069 -1.765 -6.874 1.00 0.83 C ATOM 1034 H ILE B 183 14.565 -3.688 -3.720 1.00 0.41 H ATOM 1035 HA ILE B 183 16.586 -3.602 -5.672 1.00 0.55 H ATOM 1036 HB ILE B 183 14.803 -1.354 -4.724 1.00 0.53 H ATOM 1037 HG12 ILE B 183 14.482 -3.329 -6.994 1.00 0.97 H ATOM 1038 HG13 ILE B 183 13.541 -3.304 -5.505 1.00 0.98 H ATOM 1039 HG21 ILE B 183 16.390 -1.643 -7.272 1.00 1.13 H ATOM 1040 HG22 ILE B 183 16.715 -0.508 -5.962 1.00 1.19 H ATOM 1041 HG23 ILE B 183 15.242 -0.351 -6.920 1.00 1.31 H ATOM 1042 HD11 ILE B 183 12.619 -1.135 -6.120 1.00 1.55 H ATOM 1043 HD12 ILE B 183 12.301 -2.348 -7.360 1.00 1.24 H ATOM 1044 HD13 ILE B 183 13.572 -1.149 -7.604 1.00 1.38 H ATOM 1045 N GLY B 184 17.064 -1.648 -3.055 1.00 0.50 N ATOM 1046 CA GLY B 184 18.088 -0.911 -2.341 1.00 0.57 C ATOM 1047 C GLY B 184 19.255 -1.787 -1.924 1.00 0.62 C ATOM 1048 O GLY B 184 20.410 -1.473 -2.211 1.00 0.69 O ATOM 1049 H GLY B 184 16.163 -1.724 -2.677 1.00 0.47 H ATOM 1050 HA2 GLY B 184 18.457 -0.120 -2.978 1.00 0.63 H ATOM 1051 HA3 GLY B 184 17.650 -0.471 -1.457 1.00 0.57 H ATOM 1052 N ARG B 185 18.950 -2.888 -1.245 1.00 0.62 N ATOM 1053 CA ARG B 185 19.975 -3.813 -0.775 1.00 0.72 C ATOM 1054 C ARG B 185 20.743 -4.448 -1.934 1.00 0.79 C ATOM 1055 O ARG B 185 21.955 -4.644 -1.849 1.00 0.88 O ATOM 1056 CB ARG B 185 19.346 -4.902 0.100 1.00 0.77 C ATOM 1057 CG ARG B 185 18.343 -5.775 -0.633 1.00 0.72 C ATOM 1058 CD ARG B 185 18.997 -7.023 -1.206 1.00 1.02 C ATOM 1059 NE ARG B 185 19.565 -7.871 -0.163 1.00 1.43 N ATOM 1060 CZ ARG B 185 20.023 -9.099 -0.382 1.00 2.03 C ATOM 1061 NH1 ARG B 185 19.986 -9.615 -1.602 1.00 2.27 N ATOM 1062 NH2 ARG B 185 20.523 -9.811 0.620 1.00 2.56 N ATOM 1063 H ARG B 185 18.008 -3.083 -1.054 1.00 0.57 H ATOM 1064 HA ARG B 185 20.671 -3.249 -0.174 1.00 0.77 H ATOM 1065 HB2 ARG B 185 20.130 -5.537 0.483 1.00 0.90 H ATOM 1066 HB3 ARG B 185 18.839 -4.432 0.929 1.00 0.76 H ATOM 1067 HG2 ARG B 185 17.571 -6.071 0.061 1.00 0.82 H ATOM 1068 HG3 ARG B 185 17.905 -5.205 -1.438 1.00 1.03 H ATOM 1069 HD2 ARG B 185 18.253 -7.585 -1.749 1.00 0.99 H ATOM 1070 HD3 ARG B 185 19.784 -6.724 -1.881 1.00 1.41 H ATOM 1071 HE ARG B 185 19.605 -7.508 0.747 1.00 1.46 H ATOM 1072 HH11 ARG B 185 19.613 -9.080 -2.360 1.00 2.07 H ATOM 1073 HH12 ARG B 185 20.331 -10.540 -1.764 1.00 2.77 H ATOM 1074 HH21 ARG B 185 20.554 -9.425 1.541 1.00 2.57 H ATOM 1075 HH22 ARG B 185 20.866 -10.735 0.453 1.00 3.03 H