ATOM 222 N SER A 168 -5.028 8.320 -1.971 1.00 0.76 N ATOM 223 CA SER A 168 -4.431 7.899 -0.709 1.00 0.70 C ATOM 224 C SER A 168 -3.570 6.658 -0.912 1.00 0.57 C ATOM 225 O SER A 168 -2.477 6.548 -0.356 1.00 0.51 O ATOM 226 CB SER A 168 -5.520 7.617 0.330 1.00 0.82 C ATOM 227 OG SER A 168 -4.953 7.209 1.563 1.00 1.39 O ATOM 228 H SER A 168 -5.972 8.120 -2.144 1.00 0.85 H ATOM 229 HA SER A 168 -3.805 8.703 -0.353 1.00 0.73 H ATOM 230 HB2 SER A 168 -6.098 8.514 0.493 1.00 1.22 H ATOM 231 HB3 SER A 168 -6.166 6.831 -0.034 1.00 1.49 H ATOM 232 HG SER A 168 -5.398 7.659 2.285 1.00 1.77 H ATOM 233 N LEU A 169 -4.073 5.725 -1.713 1.00 0.58 N ATOM 234 CA LEU A 169 -3.356 4.489 -1.998 1.00 0.51 C ATOM 235 C LEU A 169 -1.981 4.782 -2.592 1.00 0.41 C ATOM 236 O LEU A 169 -0.993 4.138 -2.240 1.00 0.36 O ATOM 237 CB LEU A 169 -4.164 3.620 -2.963 1.00 0.64 C ATOM 238 CG LEU A 169 -5.595 3.318 -2.519 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.285 2.409 -3.525 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.602 2.687 -1.135 1.00 0.81 C ATOM 241 H LEU A 169 -4.950 5.872 -2.125 1.00 0.67 H ATOM 242 HA LEU A 169 -3.228 3.956 -1.068 1.00 0.50 H ATOM 243 HB2 LEU A 169 -4.204 4.122 -3.919 1.00 0.71 H ATOM 244 HB3 LEU A 169 -3.644 2.682 -3.090 1.00 0.64 H ATOM 245 HG LEU A 169 -6.152 4.242 -2.468 1.00 0.95 H ATOM 246 HD11 LEU A 169 -7.299 2.218 -3.203 1.00 1.46 H ATOM 247 HD12 LEU A 169 -5.748 1.475 -3.595 1.00 1.50 H ATOM 248 HD13 LEU A 169 -6.298 2.888 -4.493 1.00 1.67 H ATOM 249 HD21 LEU A 169 -5.043 1.763 -1.157 1.00 1.35 H ATOM 250 HD22 LEU A 169 -6.619 2.484 -0.836 1.00 1.33 H ATOM 251 HD23 LEU A 169 -5.147 3.366 -0.428 1.00 1.26 H ATOM 252 N LEU A 170 -1.928 5.758 -3.493 1.00 0.46 N ATOM 253 CA LEU A 170 -0.673 6.133 -4.135 1.00 0.47 C ATOM 254 C LEU A 170 0.355 6.564 -3.095 1.00 0.38 C ATOM 255 O LEU A 170 1.481 6.066 -3.077 1.00 0.39 O ATOM 256 CB LEU A 170 -0.899 7.261 -5.147 1.00 0.60 C ATOM 257 CG LEU A 170 -1.626 6.857 -6.434 1.00 0.73 C ATOM 258 CD1 LEU A 170 -3.034 6.369 -6.131 1.00 0.88 C ATOM 259 CD2 LEU A 170 -1.664 8.025 -7.408 1.00 1.12 C ATOM 260 H LEU A 170 -2.747 6.241 -3.723 1.00 0.53 H ATOM 261 HA LEU A 170 -0.296 5.265 -4.656 1.00 0.51 H ATOM 262 HB2 LEU A 170 -1.470 8.040 -4.663 1.00 0.59 H ATOM 263 HB3 LEU A 170 0.064 7.666 -5.420 1.00 0.63 H ATOM 264 HG LEU A 170 -1.087 6.047 -6.904 1.00 0.91 H ATOM 265 HD11 LEU A 170 -2.984 5.452 -5.563 1.00 1.43 H ATOM 266 HD12 LEU A 170 -3.558 6.189 -7.059 1.00 1.39 H ATOM 267 HD13 LEU A 170 -3.560 7.120 -5.561 1.00 1.39 H ATOM 268 HD21 LEU A 170 -2.192 7.730 -8.303 1.00 1.66 H ATOM 269 HD22 LEU A 170 -0.656 8.313 -7.664 1.00 1.57 H ATOM 270 HD23 LEU A 170 -2.172 8.860 -6.949 1.00 1.57 H ATOM 271 N LEU A 171 -0.039 7.492 -2.230 1.00 0.36 N ATOM 272 CA LEU A 171 0.849 7.988 -1.187 1.00 0.37 C ATOM 273 C LEU A 171 1.305 6.852 -0.275 1.00 0.32 C ATOM 274 O LEU A 171 2.480 6.761 0.078 1.00 0.35 O ATOM 275 CB LEU A 171 0.150 9.073 -0.363 1.00 0.44 C ATOM 276 CG LEU A 171 -0.257 10.322 -1.148 1.00 0.54 C ATOM 277 CD1 LEU A 171 -0.979 11.307 -0.242 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.962 10.971 -1.784 1.00 0.62 C ATOM 279 H LEU A 171 -0.949 7.850 -2.294 1.00 0.40 H ATOM 280 HA LEU A 171 1.716 8.416 -1.667 1.00 0.43 H ATOM 281 HB2 LEU A 171 -0.737 8.644 0.077 1.00 0.45 H ATOM 282 HB3 LEU A 171 0.816 9.377 0.431 1.00 0.49 H ATOM 283 HG LEU A 171 -0.936 10.036 -1.938 1.00 0.56 H ATOM 284 HD11 LEU A 171 -1.871 10.845 0.155 1.00 1.22 H ATOM 285 HD12 LEU A 171 -1.252 12.185 -0.811 1.00 1.16 H ATOM 286 HD13 LEU A 171 -0.329 11.592 0.571 1.00 1.19 H ATOM 287 HD21 LEU A 171 1.448 10.264 -2.439 1.00 1.19 H ATOM 288 HD22 LEU A 171 1.652 11.277 -1.010 1.00 1.23 H ATOM 289 HD23 LEU A 171 0.654 11.836 -2.353 1.00 1.15 H ATOM 290 N SER A 172 0.369 5.986 0.102 1.00 0.28 N ATOM 291 CA SER A 172 0.684 4.859 0.973 1.00 0.29 C ATOM 292 C SER A 172 1.693 3.925 0.312 1.00 0.25 C ATOM 293 O SER A 172 2.727 3.601 0.894 1.00 0.27 O ATOM 294 CB SER A 172 -0.591 4.087 1.322 1.00 0.35 C ATOM 295 OG SER A 172 -1.535 4.923 1.968 1.00 0.42 O ATOM 296 H SER A 172 -0.551 6.107 -0.212 1.00 0.30 H ATOM 297 HA SER A 172 1.115 5.252 1.881 1.00 0.33 H ATOM 298 HB2 SER A 172 -1.034 3.698 0.417 1.00 0.35 H ATOM 299 HB3 SER A 172 -0.343 3.268 1.982 1.00 0.38 H ATOM 300 HG SER A 172 -2.112 5.320 1.312 1.00 0.48 H ATOM 301 N HIS A 173 1.385 3.497 -0.908 1.00 0.23 N ATOM 302 CA HIS A 173 2.267 2.601 -1.648 1.00 0.24 C ATOM 303 C HIS A 173 3.611 3.267 -1.930 1.00 0.22 C ATOM 304 O HIS A 173 4.665 2.709 -1.626 1.00 0.24 O ATOM 305 CB HIS A 173 1.611 2.174 -2.964 1.00 0.31 C ATOM 306 CG HIS A 173 0.413 1.295 -2.777 1.00 0.37 C ATOM 307 ND1 HIS A 173 -0.859 1.660 -3.167 1.00 0.42 N ATOM 308 CD2 HIS A 173 0.300 0.054 -2.245 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.702 0.683 -2.881 1.00 0.48 C ATOM 310 NE2 HIS A 173 -1.024 -0.302 -2.323 1.00 0.53 N ATOM 311 H HIS A 173 0.545 3.790 -1.321 1.00 0.24 H ATOM 312 HA HIS A 173 2.434 1.726 -1.040 1.00 0.26 H ATOM 313 HB2 HIS A 173 1.295 3.056 -3.503 1.00 0.32 H ATOM 314 HB3 HIS A 173 2.334 1.633 -3.558 1.00 0.35 H ATOM 315 HD1 HIS A 173 -1.107 2.509 -3.589 1.00 0.51 H ATOM 316 HD2 HIS A 173 1.101 -0.544 -1.837 1.00 0.66 H ATOM 317 HE1 HIS A 173 -2.766 0.689 -3.074 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.420 -1.111 -1.934 1.00 0.66 H ATOM 319 N LEU A 174 3.564 4.463 -2.507 1.00 0.22 N ATOM 320 CA LEU A 174 4.778 5.204 -2.830 1.00 0.26 C ATOM 321 C LEU A 174 5.661 5.368 -1.598 1.00 0.24 C ATOM 322 O LEU A 174 6.851 5.056 -1.628 1.00 0.29 O ATOM 323 CB LEU A 174 4.425 6.577 -3.408 1.00 0.31 C ATOM 324 CG LEU A 174 3.770 6.549 -4.792 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.367 7.952 -5.217 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.715 5.930 -5.812 1.00 0.42 C ATOM 327 H LEU A 174 2.693 4.858 -2.720 1.00 0.23 H ATOM 328 HA LEU A 174 5.321 4.640 -3.574 1.00 0.31 H ATOM 329 HB2 LEU A 174 3.749 7.069 -2.723 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.330 7.160 -3.475 1.00 0.34 H ATOM 331 HG LEU A 174 2.878 5.943 -4.749 1.00 0.36 H ATOM 332 HD11 LEU A 174 2.898 7.913 -6.189 1.00 1.03 H ATOM 333 HD12 LEU A 174 4.245 8.579 -5.266 1.00 1.05 H ATOM 334 HD13 LEU A 174 2.673 8.361 -4.498 1.00 1.09 H ATOM 335 HD21 LEU A 174 5.620 6.515 -5.864 1.00 1.18 H ATOM 336 HD22 LEU A 174 4.238 5.916 -6.781 1.00 1.00 H ATOM 337 HD23 LEU A 174 4.955 4.920 -5.515 1.00 1.04 H ATOM 338 N LEU A 175 5.069 5.861 -0.515 1.00 0.23 N ATOM 339 CA LEU A 175 5.802 6.063 0.729 1.00 0.27 C ATOM 340 C LEU A 175 6.396 4.750 1.229 1.00 0.24 C ATOM 341 O LEU A 175 7.555 4.700 1.641 1.00 0.27 O ATOM 342 CB LEU A 175 4.883 6.666 1.795 1.00 0.32 C ATOM 343 CG LEU A 175 4.464 8.116 1.540 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.391 8.544 2.529 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.669 9.039 1.627 1.00 0.46 C ATOM 346 H LEU A 175 4.118 6.093 -0.552 1.00 0.22 H ATOM 347 HA LEU A 175 6.608 6.754 0.529 1.00 0.32 H ATOM 348 HB2 LEU A 175 3.991 6.059 1.855 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.392 6.624 2.745 1.00 0.37 H ATOM 350 HG LEU A 175 4.052 8.196 0.544 1.00 0.33 H ATOM 351 HD11 LEU A 175 2.524 7.911 2.415 1.00 1.21 H ATOM 352 HD12 LEU A 175 3.116 9.571 2.338 1.00 1.07 H ATOM 353 HD13 LEU A 175 3.774 8.454 3.535 1.00 1.10 H ATOM 354 HD21 LEU A 175 6.420 8.719 0.920 1.00 1.16 H ATOM 355 HD22 LEU A 175 6.078 9.006 2.626 1.00 1.08 H ATOM 356 HD23 LEU A 175 5.367 10.050 1.396 1.00 1.11 H ATOM 357 N ALA A 176 5.597 3.688 1.189 1.00 0.21 N ATOM 358 CA ALA A 176 6.049 2.375 1.634 1.00 0.21 C ATOM 359 C ALA A 176 7.317 1.958 0.896 1.00 0.19 C ATOM 360 O ALA A 176 8.319 1.591 1.516 1.00 0.21 O ATOM 361 CB ALA A 176 4.949 1.344 1.430 1.00 0.21 C ATOM 362 H ALA A 176 4.682 3.790 0.851 1.00 0.20 H ATOM 363 HA ALA A 176 6.261 2.436 2.691 1.00 0.24 H ATOM 364 HB1 ALA A 176 4.061 1.653 1.962 1.00 1.06 H ATOM 365 HB2 ALA A 176 5.278 0.386 1.806 1.00 1.09 H ATOM 366 HB3 ALA A 176 4.725 1.259 0.377 1.00 0.96 H ATOM 367 N ILE A 177 7.269 2.016 -0.431 1.00 0.18 N ATOM 368 CA ILE A 177 8.419 1.654 -1.248 1.00 0.20 C ATOM 369 C ILE A 177 9.638 2.465 -0.830 1.00 0.21 C ATOM 370 O ILE A 177 10.749 1.940 -0.749 1.00 0.23 O ATOM 371 CB ILE A 177 8.145 1.880 -2.749 1.00 0.23 C ATOM 372 CG1 ILE A 177 6.934 1.061 -3.198 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.372 1.512 -3.574 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.603 1.225 -4.666 1.00 0.47 C ATOM 375 H ILE A 177 6.442 2.309 -0.869 1.00 0.18 H ATOM 376 HA ILE A 177 8.623 0.604 -1.092 1.00 0.22 H ATOM 377 HB ILE A 177 7.941 2.929 -2.902 1.00 0.22 H ATOM 378 HG12 ILE A 177 7.128 0.016 -3.018 1.00 0.52 H ATOM 379 HG13 ILE A 177 6.070 1.367 -2.626 1.00 0.48 H ATOM 380 HG21 ILE A 177 9.609 0.470 -3.421 1.00 1.07 H ATOM 381 HG22 ILE A 177 10.208 2.121 -3.266 1.00 1.06 H ATOM 382 HG23 ILE A 177 9.166 1.685 -4.620 1.00 1.01 H ATOM 383 HD11 ILE A 177 7.450 0.920 -5.262 1.00 1.07 H ATOM 384 HD12 ILE A 177 6.372 2.260 -4.871 1.00 1.10 H ATOM 385 HD13 ILE A 177 5.750 0.610 -4.914 1.00 1.28 H ATOM 386 N GLY A 178 9.421 3.750 -0.569 1.00 0.20 N ATOM 387 CA GLY A 178 10.507 4.614 -0.152 1.00 0.23 C ATOM 388 C GLY A 178 11.181 4.107 1.106 1.00 0.22 C ATOM 389 O GLY A 178 12.407 4.135 1.217 1.00 0.23 O ATOM 390 H GLY A 178 8.515 4.112 -0.659 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.237 4.669 -0.945 1.00 0.25 H ATOM 392 HA3 GLY A 178 10.115 5.604 0.035 1.00 0.27 H ATOM 393 N LEU A 179 10.376 3.640 2.057 1.00 0.21 N ATOM 394 CA LEU A 179 10.902 3.115 3.310 1.00 0.23 C ATOM 395 C LEU A 179 11.846 1.953 3.042 1.00 0.21 C ATOM 396 O LEU A 179 12.960 1.908 3.566 1.00 0.24 O ATOM 397 CB LEU A 179 9.760 2.658 4.221 1.00 0.27 C ATOM 398 CG LEU A 179 8.702 3.720 4.522 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.661 3.176 5.486 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.354 4.974 5.086 1.00 0.36 C ATOM 401 H LEU A 179 9.407 3.648 1.911 1.00 0.21 H ATOM 402 HA LEU A 179 11.449 3.907 3.800 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.271 1.816 3.752 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.184 2.329 5.157 1.00 0.30 H ATOM 405 HG LEU A 179 8.198 3.988 3.604 1.00 0.29 H ATOM 406 HD11 LEU A 179 7.180 2.314 5.048 1.00 1.01 H ATOM 407 HD12 LEU A 179 6.922 3.937 5.687 1.00 1.13 H ATOM 408 HD13 LEU A 179 8.141 2.888 6.411 1.00 1.09 H ATOM 409 HD21 LEU A 179 9.905 4.722 5.980 1.00 1.07 H ATOM 410 HD22 LEU A 179 8.591 5.700 5.326 1.00 1.15 H ATOM 411 HD23 LEU A 179 10.029 5.390 4.353 1.00 0.95 H ATOM 412 N GLY A 180 11.391 1.010 2.224 1.00 0.20 N ATOM 413 CA GLY A 180 12.209 -0.142 1.893 1.00 0.23 C ATOM 414 C GLY A 180 13.553 0.253 1.312 1.00 0.24 C ATOM 415 O GLY A 180 14.597 -0.216 1.769 1.00 0.28 O ATOM 416 H GLY A 180 10.490 1.097 1.842 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.372 -0.725 2.788 1.00 0.27 H ATOM 418 HA3 GLY A 180 11.682 -0.750 1.172 1.00 0.25 H ATOM 419 N ILE A 181 13.528 1.116 0.303 1.00 0.26 N ATOM 420 CA ILE A 181 14.752 1.578 -0.342 1.00 0.32 C ATOM 421 C ILE A 181 15.639 2.332 0.644 1.00 0.33 C ATOM 422 O ILE A 181 16.856 2.146 0.669 1.00 0.34 O ATOM 423 CB ILE A 181 14.442 2.492 -1.544 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.571 1.753 -2.562 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.730 2.974 -2.198 1.00 0.52 C ATOM 426 CD1 ILE A 181 13.238 2.579 -3.785 1.00 0.90 C ATOM 427 H ILE A 181 12.665 1.454 -0.016 1.00 0.28 H ATOM 428 HA ILE A 181 15.286 0.711 -0.702 1.00 0.36 H ATOM 429 HB ILE A 181 13.905 3.356 -1.184 1.00 0.41 H ATOM 430 HG12 ILE A 181 14.089 0.866 -2.893 1.00 1.15 H ATOM 431 HG13 ILE A 181 12.642 1.467 -2.090 1.00 1.14 H ATOM 432 HG21 ILE A 181 16.303 3.548 -1.484 1.00 1.17 H ATOM 433 HG22 ILE A 181 15.491 3.595 -3.049 1.00 1.03 H ATOM 434 HG23 ILE A 181 16.310 2.123 -2.524 1.00 1.13 H ATOM 435 HD11 ILE A 181 12.702 3.466 -3.485 1.00 1.51 H ATOM 436 HD12 ILE A 181 12.625 1.997 -4.456 1.00 1.57 H ATOM 437 HD13 ILE A 181 14.152 2.863 -4.286 1.00 1.50 H ATOM 438 N TYR A 182 15.020 3.185 1.453 1.00 0.35 N ATOM 439 CA TYR A 182 15.747 3.971 2.443 1.00 0.42 C ATOM 440 C TYR A 182 16.549 3.066 3.372 1.00 0.40 C ATOM 441 O TYR A 182 17.732 3.295 3.614 1.00 0.46 O ATOM 442 CB TYR A 182 14.771 4.824 3.256 1.00 0.49 C ATOM 443 CG TYR A 182 15.449 5.814 4.177 1.00 0.62 C ATOM 444 CD1 TYR A 182 15.813 5.455 5.469 1.00 1.16 C ATOM 445 CD2 TYR A 182 15.721 7.110 3.755 1.00 1.34 C ATOM 446 CE1 TYR A 182 16.429 6.358 6.313 1.00 1.25 C ATOM 447 CE2 TYR A 182 16.338 8.019 4.593 1.00 1.44 C ATOM 448 CZ TYR A 182 16.690 7.639 5.871 1.00 0.93 C ATOM 449 OH TYR A 182 17.303 8.542 6.710 1.00 1.09 O ATOM 450 H TYR A 182 14.047 3.288 1.383 1.00 0.35 H ATOM 451 HA TYR A 182 16.429 4.621 1.915 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.142 5.381 2.579 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.156 4.175 3.861 1.00 0.44 H ATOM 454 HD1 TYR A 182 15.610 4.451 5.812 1.00 1.87 H ATOM 455 HD2 TYR A 182 15.444 7.405 2.754 1.00 2.06 H ATOM 456 HE1 TYR A 182 16.707 6.060 7.314 1.00 1.96 H ATOM 457 HE2 TYR A 182 16.540 9.022 4.246 1.00 2.19 H ATOM 458 HH TYR A 182 18.046 8.120 7.147 1.00 1.69 H ATOM 459 N ILE A 183 15.890 2.044 3.903 1.00 0.36 N ATOM 460 CA ILE A 183 16.542 1.099 4.800 1.00 0.42 C ATOM 461 C ILE A 183 17.664 0.342 4.089 1.00 0.41 C ATOM 462 O ILE A 183 18.769 0.210 4.614 1.00 0.46 O ATOM 463 CB ILE A 183 15.528 0.088 5.375 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.421 0.824 6.132 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.226 -0.912 6.286 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.325 -0.085 6.641 1.00 0.80 C ATOM 467 H ILE A 183 14.942 1.922 3.687 1.00 0.34 H ATOM 468 HA ILE A 183 16.965 1.658 5.622 1.00 0.49 H ATOM 469 HB ILE A 183 15.090 -0.457 4.552 1.00 0.46 H ATOM 470 HG12 ILE A 183 14.853 1.329 6.984 1.00 1.02 H ATOM 471 HG13 ILE A 183 13.971 1.555 5.477 1.00 0.94 H ATOM 472 HG21 ILE A 183 15.499 -1.606 6.682 1.00 1.09 H ATOM 473 HG22 ILE A 183 16.702 -0.387 7.100 1.00 1.22 H ATOM 474 HG23 ILE A 183 16.971 -1.454 5.722 1.00 1.23 H ATOM 475 HD11 ILE A 183 12.597 0.499 7.186 1.00 1.37 H ATOM 476 HD12 ILE A 183 13.750 -0.832 7.296 1.00 1.29 H ATOM 477 HD13 ILE A 183 12.843 -0.570 5.805 1.00 1.53 H ATOM 478 N GLY A 184 17.368 -0.152 2.889 1.00 0.39 N ATOM 479 CA GLY A 184 18.352 -0.899 2.125 1.00 0.46 C ATOM 480 C GLY A 184 19.575 -0.078 1.756 1.00 0.50 C ATOM 481 O GLY A 184 20.706 -0.492 2.010 1.00 0.55 O ATOM 482 H GLY A 184 16.472 -0.008 2.519 1.00 0.38 H ATOM 483 HA2 GLY A 184 18.671 -1.750 2.707 1.00 0.51 H ATOM 484 HA3 GLY A 184 17.887 -1.256 1.217 1.00 0.50 H ATOM 485 N ARG A 185 19.354 1.084 1.152 1.00 0.53 N ATOM 486 CA ARG A 185 20.456 1.951 0.746 1.00 0.65 C ATOM 487 C ARG A 185 21.275 2.402 1.951 1.00 0.67 C ATOM 488 O ARG A 185 22.447 2.756 1.818 1.00 0.76 O ATOM 489 CB ARG A 185 19.925 3.172 -0.008 1.00 0.76 C ATOM 490 CG ARG A 185 18.944 4.003 0.798 1.00 0.72 C ATOM 491 CD ARG A 185 19.416 5.440 0.946 1.00 0.81 C ATOM 492 NE ARG A 185 19.567 6.102 -0.346 1.00 1.27 N ATOM 493 CZ ARG A 185 20.038 7.337 -0.490 1.00 1.59 C ATOM 494 NH1 ARG A 185 20.399 8.040 0.575 1.00 1.66 N ATOM 495 NH2 ARG A 185 20.148 7.871 -1.699 1.00 2.24 N ATOM 496 H ARG A 185 18.432 1.366 0.977 1.00 0.51 H ATOM 497 HA ARG A 185 21.094 1.384 0.086 1.00 0.72 H ATOM 498 HB2 ARG A 185 20.759 3.802 -0.279 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.429 2.840 -0.907 1.00 0.78 H ATOM 500 HG2 ARG A 185 17.988 3.998 0.299 1.00 0.83 H ATOM 501 HG3 ARG A 185 18.844 3.565 1.778 1.00 0.83 H ATOM 502 HD2 ARG A 185 18.692 5.984 1.535 1.00 0.91 H ATOM 503 HD3 ARG A 185 20.369 5.442 1.455 1.00 1.29 H ATOM 504 HE ARG A 185 19.305 5.602 -1.147 1.00 1.66 H ATOM 505 HH11 ARG A 185 20.318 7.640 1.488 1.00 1.62 H ATOM 506 HH12 ARG A 185 20.753 8.968 0.466 1.00 2.05 H ATOM 507 HH21 ARG A 185 19.876 7.345 -2.504 1.00 2.59 H ATOM 508 HH22 ARG A 185 20.502 8.800 -1.805 1.00 2.51 H ATOM 509 N ARG A 186 20.655 2.389 3.126 1.00 0.63 N ATOM 510 CA ARG A 186 21.330 2.803 4.351 1.00 0.73 C ATOM 511 C ARG A 186 21.826 1.594 5.144 1.00 0.74 C ATOM 512 O ARG A 186 21.784 1.590 6.374 1.00 0.86 O ATOM 513 CB ARG A 186 20.387 3.641 5.217 1.00 0.81 C ATOM 514 CG ARG A 186 19.958 4.951 4.571 1.00 1.80 C ATOM 515 CD ARG A 186 21.111 5.939 4.479 1.00 2.20 C ATOM 516 NE ARG A 186 22.007 5.642 3.365 1.00 2.90 N ATOM 517 CZ ARG A 186 23.055 6.394 3.044 1.00 3.61 C ATOM 518 NH1 ARG A 186 23.328 7.486 3.745 1.00 3.86 N ATOM 519 NH2 ARG A 186 23.828 6.058 2.020 1.00 4.48 N ATOM 520 H ARG A 186 19.720 2.095 3.170 1.00 0.59 H ATOM 521 HA ARG A 186 22.180 3.406 4.074 1.00 0.82 H ATOM 522 HB2 ARG A 186 19.498 3.062 5.423 1.00 1.20 H ATOM 523 HB3 ARG A 186 20.882 3.870 6.149 1.00 1.04 H ATOM 524 HG2 ARG A 186 19.594 4.747 3.575 1.00 2.30 H ATOM 525 HG3 ARG A 186 19.167 5.389 5.160 1.00 2.41 H ATOM 526 HD2 ARG A 186 20.708 6.931 4.348 1.00 2.55 H ATOM 527 HD3 ARG A 186 21.674 5.900 5.401 1.00 2.34 H ATOM 528 HE ARG A 186 21.819 4.843 2.830 1.00 3.21 H ATOM 529 HH11 ARG A 186 22.747 7.744 4.517 1.00 3.58 H ATOM 530 HH12 ARG A 186 24.115 8.054 3.501 1.00 4.58 H ATOM 531 HH21 ARG A 186 23.624 5.236 1.489 1.00 4.71 H ATOM 532 HH22 ARG A 186 24.616 6.626 1.782 1.00 5.08 H ATOM 533 N LEU A 187 22.296 0.573 4.434 1.00 0.73 N ATOM 534 CA LEU A 187 22.802 -0.635 5.078 1.00 0.84 C ATOM 535 C LEU A 187 24.057 -0.339 5.892 1.00 1.03 C ATOM 536 O LEU A 187 24.151 -0.710 7.062 1.00 1.21 O ATOM 537 CB LEU A 187 23.104 -1.712 4.033 1.00 0.83 C ATOM 538 CG LEU A 187 21.948 -2.666 3.733 1.00 0.78 C ATOM 539 CD1 LEU A 187 22.312 -3.600 2.589 1.00 0.90 C ATOM 540 CD2 LEU A 187 21.580 -3.462 4.977 1.00 0.98 C ATOM 541 H LEU A 187 22.302 0.633 3.456 1.00 0.71 H ATOM 542 HA LEU A 187 22.034 -0.999 5.744 1.00 0.91 H ATOM 543 HB2 LEU A 187 23.388 -1.221 3.114 1.00 0.82 H ATOM 544 HB3 LEU A 187 23.942 -2.296 4.383 1.00 1.01 H ATOM 545 HG LEU A 187 21.083 -2.093 3.434 1.00 0.65 H ATOM 546 HD11 LEU A 187 22.491 -3.021 1.695 1.00 1.33 H ATOM 547 HD12 LEU A 187 21.500 -4.291 2.416 1.00 1.33 H ATOM 548 HD13 LEU A 187 23.204 -4.151 2.845 1.00 1.44 H ATOM 549 HD21 LEU A 187 20.802 -4.171 4.733 1.00 1.61 H ATOM 550 HD22 LEU A 187 21.227 -2.789 5.744 1.00 1.37 H ATOM 551 HD23 LEU A 187 22.450 -3.992 5.335 1.00 1.34 H ATOM 789 N SER B 168 -5.897 -7.640 1.757 1.00 0.84 N ATOM 790 CA SER B 168 -5.225 -7.222 0.531 1.00 0.77 C ATOM 791 C SER B 168 -4.439 -5.936 0.761 1.00 0.60 C ATOM 792 O SER B 168 -3.311 -5.792 0.288 1.00 0.54 O ATOM 793 CB SER B 168 -6.244 -7.016 -0.591 1.00 0.90 C ATOM 794 OG SER B 168 -5.608 -6.608 -1.789 1.00 1.54 O ATOM 795 H SER B 168 -6.874 -7.581 1.811 1.00 1.00 H ATOM 796 HA SER B 168 -4.539 -8.005 0.245 1.00 0.80 H ATOM 797 HB2 SER B 168 -6.767 -7.943 -0.774 1.00 1.50 H ATOM 798 HB3 SER B 168 -6.952 -6.255 -0.296 1.00 1.28 H ATOM 799 HG SER B 168 -5.985 -7.086 -2.531 1.00 1.98 H ATOM 800 N LEU B 169 -5.045 -5.002 1.487 1.00 0.60 N ATOM 801 CA LEU B 169 -4.404 -3.725 1.782 1.00 0.52 C ATOM 802 C LEU B 169 -3.114 -3.921 2.574 1.00 0.44 C ATOM 803 O LEU B 169 -2.061 -3.404 2.199 1.00 0.37 O ATOM 804 CB LEU B 169 -5.356 -2.816 2.561 1.00 0.63 C ATOM 805 CG LEU B 169 -6.563 -2.308 1.770 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.426 -1.407 2.637 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.106 -1.572 0.519 1.00 0.76 C ATOM 808 H LEU B 169 -5.948 -5.175 1.832 1.00 0.71 H ATOM 809 HA LEU B 169 -4.163 -3.253 0.841 1.00 0.51 H ATOM 810 HB2 LEU B 169 -5.720 -3.363 3.419 1.00 0.66 H ATOM 811 HB3 LEU B 169 -4.799 -1.961 2.911 1.00 0.65 H ATOM 812 HG LEU B 169 -7.163 -3.152 1.462 1.00 0.73 H ATOM 813 HD11 LEU B 169 -8.237 -1.007 2.046 1.00 1.21 H ATOM 814 HD12 LEU B 169 -6.827 -0.595 3.021 1.00 1.29 H ATOM 815 HD13 LEU B 169 -7.829 -1.978 3.460 1.00 1.49 H ATOM 816 HD21 LEU B 169 -5.454 -0.757 0.799 1.00 1.40 H ATOM 817 HD22 LEU B 169 -6.966 -1.180 -0.002 1.00 1.05 H ATOM 818 HD23 LEU B 169 -5.573 -2.254 -0.127 1.00 1.31 H ATOM 819 N LEU B 170 -3.201 -4.670 3.669 1.00 0.51 N ATOM 820 CA LEU B 170 -2.035 -4.923 4.511 1.00 0.52 C ATOM 821 C LEU B 170 -0.908 -5.572 3.713 1.00 0.44 C ATOM 822 O LEU B 170 0.235 -5.117 3.757 1.00 0.40 O ATOM 823 CB LEU B 170 -2.410 -5.806 5.706 1.00 0.67 C ATOM 824 CG LEU B 170 -3.223 -5.120 6.810 1.00 0.80 C ATOM 825 CD1 LEU B 170 -4.550 -4.607 6.277 1.00 0.86 C ATOM 826 CD2 LEU B 170 -3.452 -6.078 7.969 1.00 0.93 C ATOM 827 H LEU B 170 -4.063 -5.067 3.910 1.00 0.58 H ATOM 828 HA LEU B 170 -1.687 -3.970 4.881 1.00 0.53 H ATOM 829 HB2 LEU B 170 -2.971 -6.652 5.339 1.00 0.69 H ATOM 830 HB3 LEU B 170 -1.495 -6.174 6.146 1.00 0.70 H ATOM 831 HG LEU B 170 -2.665 -4.273 7.184 1.00 0.83 H ATOM 832 HD11 LEU B 170 -4.372 -3.907 5.475 1.00 1.28 H ATOM 833 HD12 LEU B 170 -5.089 -4.113 7.073 1.00 1.31 H ATOM 834 HD13 LEU B 170 -5.135 -5.437 5.911 1.00 1.38 H ATOM 835 HD21 LEU B 170 -2.500 -6.399 8.365 1.00 1.47 H ATOM 836 HD22 LEU B 170 -4.006 -6.937 7.621 1.00 1.30 H ATOM 837 HD23 LEU B 170 -4.014 -5.578 8.744 1.00 1.41 H ATOM 838 N LEU B 171 -1.234 -6.638 2.988 1.00 0.45 N ATOM 839 CA LEU B 171 -0.242 -7.344 2.184 1.00 0.45 C ATOM 840 C LEU B 171 0.378 -6.417 1.143 1.00 0.37 C ATOM 841 O LEU B 171 1.594 -6.412 0.947 1.00 0.38 O ATOM 842 CB LEU B 171 -0.879 -8.554 1.494 1.00 0.54 C ATOM 843 CG LEU B 171 -1.338 -9.666 2.437 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.014 -10.782 1.655 1.00 0.74 C ATOM 845 CD2 LEU B 171 -0.160 -10.208 3.233 1.00 0.74 C ATOM 846 H LEU B 171 -2.161 -6.956 2.994 1.00 0.51 H ATOM 847 HA LEU B 171 0.536 -7.690 2.848 1.00 0.50 H ATOM 848 HB2 LEU B 171 -1.734 -8.211 0.931 1.00 0.53 H ATOM 849 HB3 LEU B 171 -0.158 -8.970 0.807 1.00 0.58 H ATOM 850 HG LEU B 171 -2.058 -9.264 3.135 1.00 0.66 H ATOM 851 HD11 LEU B 171 -2.341 -11.552 2.336 1.00 1.26 H ATOM 852 HD12 LEU B 171 -1.314 -11.200 0.947 1.00 1.19 H ATOM 853 HD13 LEU B 171 -2.867 -10.384 1.124 1.00 1.31 H ATOM 854 HD21 LEU B 171 -0.500 -10.998 3.886 1.00 1.07 H ATOM 855 HD22 LEU B 171 0.271 -9.413 3.824 1.00 1.36 H ATOM 856 HD23 LEU B 171 0.584 -10.596 2.553 1.00 1.36 H ATOM 857 N SER B 172 -0.464 -5.631 0.479 1.00 0.32 N ATOM 858 CA SER B 172 0.003 -4.699 -0.543 1.00 0.31 C ATOM 859 C SER B 172 1.075 -3.771 0.017 1.00 0.26 C ATOM 860 O SER B 172 2.150 -3.625 -0.566 1.00 0.30 O ATOM 861 CB SER B 172 -1.166 -3.875 -1.085 1.00 0.33 C ATOM 862 OG SER B 172 -2.141 -4.707 -1.691 1.00 0.40 O ATOM 863 H SER B 172 -1.422 -5.678 0.681 1.00 0.33 H ATOM 864 HA SER B 172 0.429 -5.277 -1.349 1.00 0.38 H ATOM 865 HB2 SER B 172 -1.629 -3.335 -0.272 1.00 0.29 H ATOM 866 HB3 SER B 172 -0.800 -3.175 -1.821 1.00 0.38 H ATOM 867 HG SER B 172 -2.377 -5.416 -1.089 1.00 0.62 H ATOM 868 N HIS B 173 0.776 -3.144 1.149 1.00 0.22 N ATOM 869 CA HIS B 173 1.717 -2.229 1.784 1.00 0.23 C ATOM 870 C HIS B 173 3.019 -2.941 2.137 1.00 0.23 C ATOM 871 O HIS B 173 4.106 -2.459 1.819 1.00 0.25 O ATOM 872 CB HIS B 173 1.098 -1.615 3.041 1.00 0.28 C ATOM 873 CG HIS B 173 -0.105 -0.769 2.759 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.388 -1.143 3.102 1.00 0.34 N ATOM 875 CD2 HIS B 173 -0.216 0.444 2.165 1.00 0.36 C ATOM 876 CE1 HIS B 173 -2.234 -0.200 2.729 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.549 0.774 2.160 1.00 0.36 N ATOM 878 H HIS B 173 -0.096 -3.300 1.567 1.00 0.22 H ATOM 879 HA HIS B 173 1.935 -1.440 1.081 1.00 0.25 H ATOM 880 HB2 HIS B 173 0.797 -2.409 3.712 1.00 0.30 H ATOM 881 HB3 HIS B 173 1.836 -0.994 3.531 1.00 0.35 H ATOM 882 HD1 HIS B 173 -1.640 -1.978 3.549 1.00 0.44 H ATOM 883 HD2 HIS B 173 0.594 1.039 1.769 1.00 0.48 H ATOM 884 HE1 HIS B 173 -3.306 -0.221 2.867 1.00 0.42 H ATOM 885 HE2 HIS B 173 -1.940 1.549 1.704 1.00 0.45 H ATOM 886 N LEU B 174 2.903 -4.092 2.792 1.00 0.24 N ATOM 887 CA LEU B 174 4.076 -4.866 3.184 1.00 0.27 C ATOM 888 C LEU B 174 4.925 -5.223 1.968 1.00 0.23 C ATOM 889 O LEU B 174 6.132 -4.984 1.952 1.00 0.24 O ATOM 890 CB LEU B 174 3.656 -6.140 3.921 1.00 0.33 C ATOM 891 CG LEU B 174 2.989 -5.913 5.280 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.680 -7.242 5.950 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.874 -5.056 6.173 1.00 0.47 C ATOM 894 H LEU B 174 2.010 -4.428 3.016 1.00 0.25 H ATOM 895 HA LEU B 174 4.666 -4.255 3.850 1.00 0.31 H ATOM 896 HB2 LEU B 174 2.968 -6.685 3.291 1.00 0.31 H ATOM 897 HB3 LEU B 174 4.534 -6.747 4.076 1.00 0.37 H ATOM 898 HG LEU B 174 2.055 -5.390 5.131 1.00 0.37 H ATOM 899 HD11 LEU B 174 2.215 -7.061 6.909 1.00 1.06 H ATOM 900 HD12 LEU B 174 3.597 -7.795 6.094 1.00 1.11 H ATOM 901 HD13 LEU B 174 2.009 -7.813 5.328 1.00 1.16 H ATOM 902 HD21 LEU B 174 3.397 -4.926 7.134 1.00 1.16 H ATOM 903 HD22 LEU B 174 4.024 -4.090 5.713 1.00 1.05 H ATOM 904 HD23 LEU B 174 4.829 -5.543 6.307 1.00 1.18 H ATOM 905 N LEU B 175 4.287 -5.796 0.951 1.00 0.22 N ATOM 906 CA LEU B 175 4.990 -6.181 -0.268 1.00 0.23 C ATOM 907 C LEU B 175 5.713 -4.984 -0.878 1.00 0.21 C ATOM 908 O LEU B 175 6.862 -5.093 -1.305 1.00 0.23 O ATOM 909 CB LEU B 175 4.012 -6.777 -1.284 1.00 0.27 C ATOM 910 CG LEU B 175 3.375 -8.105 -0.869 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.371 -8.565 -1.914 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.445 -9.164 -0.654 1.00 0.38 C ATOM 913 H LEU B 175 3.325 -5.963 1.021 1.00 0.23 H ATOM 914 HA LEU B 175 5.722 -6.930 -0.005 1.00 0.24 H ATOM 915 HB2 LEU B 175 3.221 -6.059 -1.453 1.00 0.26 H ATOM 916 HB3 LEU B 175 4.539 -6.930 -2.213 1.00 0.32 H ATOM 917 HG LEU B 175 2.848 -7.969 0.063 1.00 0.30 H ATOM 918 HD11 LEU B 175 1.934 -9.503 -1.604 1.00 1.06 H ATOM 919 HD12 LEU B 175 2.871 -8.697 -2.861 1.00 1.08 H ATOM 920 HD13 LEU B 175 1.593 -7.823 -2.017 1.00 1.01 H ATOM 921 HD21 LEU B 175 4.989 -9.319 -1.574 1.00 1.04 H ATOM 922 HD22 LEU B 175 3.979 -10.091 -0.352 1.00 1.17 H ATOM 923 HD23 LEU B 175 5.128 -8.837 0.116 1.00 0.97 H ATOM 924 N ALA B 176 5.033 -3.842 -0.916 1.00 0.21 N ATOM 925 CA ALA B 176 5.615 -2.625 -1.470 1.00 0.23 C ATOM 926 C ALA B 176 6.963 -2.324 -0.824 1.00 0.22 C ATOM 927 O ALA B 176 7.964 -2.120 -1.512 1.00 0.24 O ATOM 928 CB ALA B 176 4.665 -1.452 -1.281 1.00 0.26 C ATOM 929 H ALA B 176 4.120 -3.817 -0.563 1.00 0.22 H ATOM 930 HA ALA B 176 5.759 -2.776 -2.530 1.00 0.26 H ATOM 931 HB1 ALA B 176 3.711 -1.686 -1.729 1.00 1.06 H ATOM 932 HB2 ALA B 176 5.079 -0.573 -1.753 1.00 1.00 H ATOM 933 HB3 ALA B 176 4.531 -1.265 -0.225 1.00 1.08 H ATOM 934 N ILE B 177 6.979 -2.299 0.505 1.00 0.20 N ATOM 935 CA ILE B 177 8.204 -2.032 1.247 1.00 0.21 C ATOM 936 C ILE B 177 9.281 -3.047 0.886 1.00 0.21 C ATOM 937 O ILE B 177 10.449 -2.697 0.717 1.00 0.22 O ATOM 938 CB ILE B 177 7.961 -2.073 2.768 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.821 -1.126 3.150 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.233 -1.706 3.517 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.534 -1.096 4.635 1.00 0.29 C ATOM 942 H ILE B 177 6.149 -2.464 0.997 1.00 0.20 H ATOM 943 HA ILE B 177 8.549 -1.043 0.981 1.00 0.22 H ATOM 944 HB ILE B 177 7.690 -3.080 3.040 1.00 0.22 H ATOM 945 HG12 ILE B 177 7.075 -0.123 2.841 1.00 0.26 H ATOM 946 HG13 ILE B 177 5.919 -1.437 2.642 1.00 0.23 H ATOM 947 HG21 ILE B 177 9.063 -1.790 4.580 1.00 1.03 H ATOM 948 HG22 ILE B 177 9.513 -0.690 3.277 1.00 1.05 H ATOM 949 HG23 ILE B 177 10.029 -2.376 3.225 1.00 1.06 H ATOM 950 HD11 ILE B 177 6.264 -2.087 4.970 1.00 1.07 H ATOM 951 HD12 ILE B 177 5.719 -0.416 4.830 1.00 0.98 H ATOM 952 HD13 ILE B 177 7.414 -0.764 5.166 1.00 1.08 H ATOM 953 N GLY B 178 8.876 -4.308 0.771 1.00 0.21 N ATOM 954 CA GLY B 178 9.814 -5.357 0.423 1.00 0.23 C ATOM 955 C GLY B 178 10.524 -5.072 -0.884 1.00 0.23 C ATOM 956 O GLY B 178 11.740 -5.238 -0.988 1.00 0.26 O ATOM 957 H GLY B 178 7.933 -4.528 0.922 1.00 0.22 H ATOM 958 HA2 GLY B 178 10.549 -5.448 1.209 1.00 0.25 H ATOM 959 HA3 GLY B 178 9.280 -6.291 0.333 1.00 0.25 H ATOM 960 N LEU B 179 9.762 -4.639 -1.884 1.00 0.21 N ATOM 961 CA LEU B 179 10.325 -4.320 -3.188 1.00 0.23 C ATOM 962 C LEU B 179 11.386 -3.235 -3.051 1.00 0.24 C ATOM 963 O LEU B 179 12.486 -3.355 -3.591 1.00 0.28 O ATOM 964 CB LEU B 179 9.228 -3.856 -4.148 1.00 0.25 C ATOM 965 CG LEU B 179 8.090 -4.855 -4.362 1.00 0.27 C ATOM 966 CD1 LEU B 179 7.119 -4.339 -5.412 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.643 -6.214 -4.767 1.00 0.33 C ATOM 968 H LEU B 179 8.798 -4.534 -1.740 1.00 0.21 H ATOM 969 HA LEU B 179 10.786 -5.213 -3.581 1.00 0.26 H ATOM 970 HB2 LEU B 179 8.807 -2.938 -3.763 1.00 0.27 H ATOM 971 HB3 LEU B 179 9.681 -3.649 -5.106 1.00 0.27 H ATOM 972 HG LEU B 179 7.547 -4.975 -3.437 1.00 0.28 H ATOM 973 HD11 LEU B 179 6.728 -3.381 -5.101 1.00 0.99 H ATOM 974 HD12 LEU B 179 6.306 -5.040 -5.527 1.00 1.01 H ATOM 975 HD13 LEU B 179 7.636 -4.228 -6.355 1.00 1.18 H ATOM 976 HD21 LEU B 179 9.281 -6.591 -3.982 1.00 1.05 H ATOM 977 HD22 LEU B 179 9.212 -6.114 -5.678 1.00 0.99 H ATOM 978 HD23 LEU B 179 7.824 -6.901 -4.927 1.00 1.14 H ATOM 979 N GLY B 180 11.047 -2.177 -2.321 1.00 0.23 N ATOM 980 CA GLY B 180 11.982 -1.088 -2.119 1.00 0.27 C ATOM 981 C GLY B 180 13.318 -1.573 -1.591 1.00 0.29 C ATOM 982 O GLY B 180 14.372 -1.170 -2.084 1.00 0.34 O ATOM 983 H GLY B 180 10.152 -2.136 -1.920 1.00 0.22 H ATOM 984 HA2 GLY B 180 12.140 -0.583 -3.062 1.00 0.31 H ATOM 985 HA3 GLY B 180 11.560 -0.390 -1.413 1.00 0.27 H ATOM 986 N ILE B 181 13.273 -2.441 -0.585 1.00 0.27 N ATOM 987 CA ILE B 181 14.488 -2.986 0.010 1.00 0.32 C ATOM 988 C ILE B 181 15.337 -3.688 -1.043 1.00 0.37 C ATOM 989 O ILE B 181 16.527 -3.409 -1.184 1.00 0.44 O ATOM 990 CB ILE B 181 14.164 -3.989 1.132 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.283 -3.335 2.197 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.447 -4.521 1.754 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.777 -4.309 3.240 1.00 0.67 C ATOM 994 H ILE B 181 12.402 -2.721 -0.234 1.00 0.24 H ATOM 995 HA ILE B 181 15.052 -2.168 0.433 1.00 0.33 H ATOM 996 HB ILE B 181 13.633 -4.822 0.697 1.00 0.35 H ATOM 997 HG12 ILE B 181 13.849 -2.570 2.705 1.00 0.63 H ATOM 998 HG13 ILE B 181 12.425 -2.885 1.718 1.00 0.71 H ATOM 999 HG21 ILE B 181 16.028 -5.033 1.000 1.00 1.02 H ATOM 1000 HG22 ILE B 181 15.203 -5.211 2.548 1.00 1.12 H ATOM 1001 HG23 ILE B 181 16.022 -3.699 2.154 1.00 1.11 H ATOM 1002 HD11 ILE B 181 13.617 -4.744 3.762 1.00 1.31 H ATOM 1003 HD12 ILE B 181 12.210 -5.090 2.755 1.00 1.32 H ATOM 1004 HD13 ILE B 181 12.145 -3.787 3.942 1.00 1.18 H ATOM 1005 N TYR B 182 14.713 -4.601 -1.778 1.00 0.36 N ATOM 1006 CA TYR B 182 15.405 -5.346 -2.822 1.00 0.42 C ATOM 1007 C TYR B 182 16.125 -4.394 -3.772 1.00 0.45 C ATOM 1008 O TYR B 182 17.302 -4.579 -4.081 1.00 0.51 O ATOM 1009 CB TYR B 182 14.408 -6.209 -3.598 1.00 0.46 C ATOM 1010 CG TYR B 182 15.055 -7.163 -4.578 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.701 -8.311 -4.135 1.00 1.20 C ATOM 1012 CD2 TYR B 182 15.016 -6.917 -5.944 1.00 1.48 C ATOM 1013 CE1 TYR B 182 16.290 -9.186 -5.026 1.00 1.25 C ATOM 1014 CE2 TYR B 182 15.602 -7.788 -6.842 1.00 1.56 C ATOM 1015 CZ TYR B 182 16.238 -8.921 -6.379 1.00 0.83 C ATOM 1016 OH TYR B 182 16.823 -9.791 -7.270 1.00 0.97 O ATOM 1017 H TYR B 182 13.763 -4.778 -1.614 1.00 0.33 H ATOM 1018 HA TYR B 182 16.134 -5.987 -2.349 1.00 0.46 H ATOM 1019 HB2 TYR B 182 13.830 -6.795 -2.899 1.00 0.47 H ATOM 1020 HB3 TYR B 182 13.743 -5.564 -4.154 1.00 0.43 H ATOM 1021 HD1 TYR B 182 15.739 -8.516 -3.075 1.00 2.05 H ATOM 1022 HD2 TYR B 182 14.517 -6.029 -6.304 1.00 2.34 H ATOM 1023 HE1 TYR B 182 16.787 -10.074 -4.664 1.00 2.09 H ATOM 1024 HE2 TYR B 182 15.561 -7.580 -7.901 1.00 2.45 H ATOM 1025 HH TYR B 182 16.625 -10.695 -7.013 1.00 1.27 H ATOM 1026 N ILE B 183 15.406 -3.379 -4.235 1.00 0.44 N ATOM 1027 CA ILE B 183 15.971 -2.390 -5.142 1.00 0.50 C ATOM 1028 C ILE B 183 17.112 -1.623 -4.480 1.00 0.52 C ATOM 1029 O ILE B 183 18.168 -1.419 -5.081 1.00 0.59 O ATOM 1030 CB ILE B 183 14.901 -1.387 -5.614 1.00 0.55 C ATOM 1031 CG1 ILE B 183 13.731 -2.126 -6.265 1.00 0.59 C ATOM 1032 CG2 ILE B 183 15.505 -0.383 -6.584 1.00 0.64 C ATOM 1033 CD1 ILE B 183 12.641 -1.204 -6.767 1.00 0.83 C ATOM 1034 H ILE B 183 14.470 -3.293 -3.958 1.00 0.41 H ATOM 1035 HA ILE B 183 16.353 -2.911 -6.008 1.00 0.55 H ATOM 1036 HB ILE B 183 14.541 -0.847 -4.752 1.00 0.53 H ATOM 1037 HG12 ILE B 183 14.096 -2.694 -7.108 1.00 0.97 H ATOM 1038 HG13 ILE B 183 13.292 -2.799 -5.544 1.00 0.98 H ATOM 1039 HG21 ILE B 183 14.741 0.308 -6.908 1.00 1.13 H ATOM 1040 HG22 ILE B 183 15.904 -0.905 -7.441 1.00 1.19 H ATOM 1041 HG23 ILE B 183 16.297 0.161 -6.092 1.00 1.31 H ATOM 1042 HD11 ILE B 183 11.845 -1.791 -7.202 1.00 1.55 H ATOM 1043 HD12 ILE B 183 13.047 -0.538 -7.514 1.00 1.24 H ATOM 1044 HD13 ILE B 183 12.251 -0.625 -5.944 1.00 1.38 H ATOM 1045 N GLY B 184 16.893 -1.202 -3.237 1.00 0.50 N ATOM 1046 CA GLY B 184 17.907 -0.453 -2.514 1.00 0.57 C ATOM 1047 C GLY B 184 19.209 -1.214 -2.355 1.00 0.62 C ATOM 1048 O GLY B 184 20.276 -0.706 -2.700 1.00 0.69 O ATOM 1049 H GLY B 184 16.033 -1.399 -2.808 1.00 0.47 H ATOM 1050 HA2 GLY B 184 18.105 0.466 -3.046 1.00 0.63 H ATOM 1051 HA3 GLY B 184 17.524 -0.210 -1.533 1.00 0.57 H ATOM 1052 N ARG B 185 19.128 -2.435 -1.834 1.00 0.62 N ATOM 1053 CA ARG B 185 20.319 -3.256 -1.636 1.00 0.72 C ATOM 1054 C ARG B 185 21.054 -3.487 -2.955 1.00 0.79 C ATOM 1055 O ARG B 185 22.240 -3.816 -2.961 1.00 0.88 O ATOM 1056 CB ARG B 185 19.955 -4.595 -0.984 1.00 0.77 C ATOM 1057 CG ARG B 185 18.845 -5.355 -1.687 1.00 0.72 C ATOM 1058 CD ARG B 185 19.370 -6.177 -2.852 1.00 1.02 C ATOM 1059 NE ARG B 185 20.329 -7.190 -2.421 1.00 1.43 N ATOM 1060 CZ ARG B 185 20.678 -8.236 -3.164 1.00 2.03 C ATOM 1061 NH1 ARG B 185 20.134 -8.414 -4.360 1.00 2.27 N ATOM 1062 NH2 ARG B 185 21.569 -9.107 -2.711 1.00 2.56 N ATOM 1063 H ARG B 185 18.252 -2.787 -1.571 1.00 0.57 H ATOM 1064 HA ARG B 185 20.975 -2.716 -0.972 1.00 0.77 H ATOM 1065 HB2 ARG B 185 20.832 -5.223 -0.969 1.00 0.90 H ATOM 1066 HB3 ARG B 185 19.641 -4.412 0.033 1.00 0.76 H ATOM 1067 HG2 ARG B 185 18.377 -6.016 -0.975 1.00 0.82 H ATOM 1068 HG3 ARG B 185 18.114 -4.649 -2.054 1.00 1.03 H ATOM 1069 HD2 ARG B 185 18.538 -6.667 -3.334 1.00 0.99 H ATOM 1070 HD3 ARG B 185 19.852 -5.514 -3.556 1.00 1.41 H ATOM 1071 HE ARG B 185 20.736 -7.084 -1.535 1.00 1.46 H ATOM 1072 HH11 ARG B 185 19.459 -7.762 -4.703 1.00 2.07 H ATOM 1073 HH12 ARG B 185 20.398 -9.201 -4.917 1.00 2.77 H ATOM 1074 HH21 ARG B 185 21.979 -8.979 -1.807 1.00 2.57 H ATOM 1075 HH22 ARG B 185 21.831 -9.892 -3.271 1.00 3.03 H