ATOM 222 N SER A 168 -5.432 8.157 -1.282 1.00 0.76 N ATOM 223 CA SER A 168 -4.884 7.691 -0.011 1.00 0.70 C ATOM 224 C SER A 168 -4.027 6.442 -0.206 1.00 0.57 C ATOM 225 O SER A 168 -2.879 6.391 0.237 1.00 0.51 O ATOM 226 CB SER A 168 -6.013 7.395 0.977 1.00 0.82 C ATOM 227 OG SER A 168 -5.501 6.934 2.215 1.00 1.39 O ATOM 228 H SER A 168 -6.383 8.385 -1.336 1.00 0.85 H ATOM 229 HA SER A 168 -4.263 8.478 0.390 1.00 0.73 H ATOM 230 HB2 SER A 168 -6.581 8.297 1.151 1.00 1.22 H ATOM 231 HB3 SER A 168 -6.661 6.636 0.564 1.00 1.49 H ATOM 232 HG SER A 168 -6.214 6.880 2.856 1.00 1.77 H ATOM 233 N LEU A 169 -4.591 5.440 -0.871 1.00 0.58 N ATOM 234 CA LEU A 169 -3.877 4.194 -1.123 1.00 0.51 C ATOM 235 C LEU A 169 -2.619 4.445 -1.948 1.00 0.41 C ATOM 236 O LEU A 169 -1.564 3.868 -1.682 1.00 0.36 O ATOM 237 CB LEU A 169 -4.784 3.197 -1.844 1.00 0.64 C ATOM 238 CG LEU A 169 -6.098 2.881 -1.128 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.851 1.783 -1.862 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.836 2.481 0.315 1.00 0.81 C ATOM 241 H LEU A 169 -5.508 5.541 -1.201 1.00 0.67 H ATOM 242 HA LEU A 169 -3.589 3.780 -0.168 1.00 0.50 H ATOM 243 HB2 LEU A 169 -5.016 3.595 -2.821 1.00 0.71 H ATOM 244 HB3 LEU A 169 -4.239 2.273 -1.971 1.00 0.64 H ATOM 245 HG LEU A 169 -6.718 3.765 -1.124 1.00 0.95 H ATOM 246 HD11 LEU A 169 -6.226 0.905 -1.936 1.00 1.46 H ATOM 247 HD12 LEU A 169 -7.112 2.125 -2.853 1.00 1.50 H ATOM 248 HD13 LEU A 169 -7.752 1.539 -1.317 1.00 1.67 H ATOM 249 HD21 LEU A 169 -5.362 3.300 0.836 1.00 1.35 H ATOM 250 HD22 LEU A 169 -5.187 1.617 0.338 1.00 1.33 H ATOM 251 HD23 LEU A 169 -6.771 2.241 0.798 1.00 1.26 H ATOM 252 N LEU A 170 -2.738 5.307 -2.953 1.00 0.46 N ATOM 253 CA LEU A 170 -1.611 5.635 -3.816 1.00 0.47 C ATOM 254 C LEU A 170 -0.446 6.202 -3.015 1.00 0.38 C ATOM 255 O LEU A 170 0.691 5.751 -3.146 1.00 0.39 O ATOM 256 CB LEU A 170 -2.039 6.624 -4.894 1.00 0.60 C ATOM 257 CG LEU A 170 -2.942 6.063 -6.004 1.00 0.73 C ATOM 258 CD1 LEU A 170 -2.443 6.531 -7.354 1.00 0.88 C ATOM 259 CD2 LEU A 170 -3.025 4.539 -5.983 1.00 1.12 C ATOM 260 H LEU A 170 -3.605 5.733 -3.116 1.00 0.53 H ATOM 261 HA LEU A 170 -1.296 4.730 -4.305 1.00 0.51 H ATOM 262 HB2 LEU A 170 -2.563 7.435 -4.414 1.00 0.59 H ATOM 263 HB3 LEU A 170 -1.148 7.021 -5.357 1.00 0.63 H ATOM 264 HG LEU A 170 -3.934 6.449 -5.862 1.00 0.91 H ATOM 265 HD11 LEU A 170 -1.420 6.210 -7.480 1.00 1.43 H ATOM 266 HD12 LEU A 170 -2.492 7.609 -7.402 1.00 1.39 H ATOM 267 HD13 LEU A 170 -3.054 6.105 -8.134 1.00 1.39 H ATOM 268 HD21 LEU A 170 -3.367 4.213 -5.011 1.00 1.66 H ATOM 269 HD22 LEU A 170 -2.049 4.123 -6.180 1.00 1.57 H ATOM 270 HD23 LEU A 170 -3.720 4.205 -6.740 1.00 1.57 H ATOM 271 N LEU A 171 -0.739 7.197 -2.184 1.00 0.36 N ATOM 272 CA LEU A 171 0.281 7.830 -1.357 1.00 0.37 C ATOM 273 C LEU A 171 0.999 6.797 -0.493 1.00 0.32 C ATOM 274 O LEU A 171 2.222 6.818 -0.370 1.00 0.35 O ATOM 275 CB LEU A 171 -0.348 8.906 -0.470 1.00 0.44 C ATOM 276 CG LEU A 171 -1.172 9.959 -1.213 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.679 11.019 -0.248 1.00 0.64 C ATOM 278 CD2 LEU A 171 -0.348 10.595 -2.322 1.00 0.62 C ATOM 279 H LEU A 171 -1.665 7.515 -2.126 1.00 0.40 H ATOM 280 HA LEU A 171 1.001 8.294 -2.016 1.00 0.43 H ATOM 281 HB2 LEU A 171 -0.989 8.418 0.251 1.00 0.45 H ATOM 282 HB3 LEU A 171 0.444 9.411 0.063 1.00 0.49 H ATOM 283 HG LEU A 171 -2.029 9.483 -1.664 1.00 0.56 H ATOM 284 HD11 LEU A 171 -2.265 10.550 0.527 1.00 1.22 H ATOM 285 HD12 LEU A 171 -2.291 11.729 -0.783 1.00 1.16 H ATOM 286 HD13 LEU A 171 -0.838 11.532 0.197 1.00 1.19 H ATOM 287 HD21 LEU A 171 -0.946 11.331 -2.837 1.00 1.19 H ATOM 288 HD22 LEU A 171 -0.034 9.833 -3.020 1.00 1.23 H ATOM 289 HD23 LEU A 171 0.522 11.073 -1.896 1.00 1.15 H ATOM 290 N SER A 172 0.227 5.895 0.105 1.00 0.28 N ATOM 291 CA SER A 172 0.787 4.854 0.959 1.00 0.29 C ATOM 292 C SER A 172 1.803 4.009 0.195 1.00 0.25 C ATOM 293 O SER A 172 2.931 3.817 0.650 1.00 0.27 O ATOM 294 CB SER A 172 -0.328 3.960 1.508 1.00 0.35 C ATOM 295 OG SER A 172 -1.249 4.710 2.282 1.00 0.42 O ATOM 296 H SER A 172 -0.744 5.931 -0.030 1.00 0.30 H ATOM 297 HA SER A 172 1.288 5.336 1.784 1.00 0.33 H ATOM 298 HB2 SER A 172 -0.859 3.503 0.687 1.00 0.35 H ATOM 299 HB3 SER A 172 0.104 3.191 2.130 1.00 0.38 H ATOM 300 HG SER A 172 -1.667 5.374 1.729 1.00 0.48 H ATOM 301 N HIS A 173 1.397 3.508 -0.968 1.00 0.23 N ATOM 302 CA HIS A 173 2.275 2.684 -1.792 1.00 0.24 C ATOM 303 C HIS A 173 3.603 3.390 -2.045 1.00 0.22 C ATOM 304 O HIS A 173 4.672 2.815 -1.840 1.00 0.24 O ATOM 305 CB HIS A 173 1.599 2.352 -3.123 1.00 0.31 C ATOM 306 CG HIS A 173 0.420 1.441 -2.983 1.00 0.37 C ATOM 307 ND1 HIS A 173 -0.882 1.863 -3.145 1.00 0.42 N ATOM 308 CD2 HIS A 173 0.353 0.118 -2.700 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.700 0.840 -2.968 1.00 0.48 C ATOM 310 NE2 HIS A 173 -0.975 -0.230 -2.697 1.00 0.53 N ATOM 311 H HIS A 173 0.488 3.697 -1.279 1.00 0.24 H ATOM 312 HA HIS A 173 2.467 1.766 -1.256 1.00 0.26 H ATOM 313 HB2 HIS A 173 1.256 3.269 -3.583 1.00 0.32 H ATOM 314 HB3 HIS A 173 2.317 1.872 -3.774 1.00 0.35 H ATOM 315 HD1 HIS A 173 -1.166 2.777 -3.360 1.00 0.51 H ATOM 316 HD2 HIS A 173 1.189 -0.540 -2.511 1.00 0.66 H ATOM 317 HE1 HIS A 173 -2.777 0.874 -3.035 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.323 -1.143 -2.633 1.00 0.66 H ATOM 319 N LEU A 174 3.527 4.638 -2.492 1.00 0.22 N ATOM 320 CA LEU A 174 4.722 5.424 -2.773 1.00 0.26 C ATOM 321 C LEU A 174 5.610 5.522 -1.537 1.00 0.24 C ATOM 322 O LEU A 174 6.818 5.297 -1.608 1.00 0.29 O ATOM 323 CB LEU A 174 4.334 6.823 -3.252 1.00 0.31 C ATOM 324 CG LEU A 174 3.471 6.856 -4.514 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.060 8.282 -4.845 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.217 6.230 -5.682 1.00 0.42 C ATOM 327 H LEU A 174 2.645 5.041 -2.637 1.00 0.23 H ATOM 328 HA LEU A 174 5.271 4.923 -3.557 1.00 0.31 H ATOM 329 HB2 LEU A 174 3.792 7.316 -2.456 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.238 7.379 -3.446 1.00 0.34 H ATOM 331 HG LEU A 174 2.572 6.281 -4.344 1.00 0.36 H ATOM 332 HD11 LEU A 174 2.460 8.285 -5.743 1.00 1.03 H ATOM 333 HD12 LEU A 174 3.942 8.886 -4.999 1.00 1.05 H ATOM 334 HD13 LEU A 174 2.484 8.690 -4.027 1.00 1.09 H ATOM 335 HD21 LEU A 174 3.587 6.240 -6.559 1.00 1.18 H ATOM 336 HD22 LEU A 174 4.478 5.210 -5.437 1.00 1.00 H ATOM 337 HD23 LEU A 174 5.117 6.794 -5.879 1.00 1.04 H ATOM 338 N LEU A 175 5.002 5.858 -0.404 1.00 0.23 N ATOM 339 CA LEU A 175 5.738 5.986 0.849 1.00 0.27 C ATOM 340 C LEU A 175 6.375 4.658 1.248 1.00 0.24 C ATOM 341 O LEU A 175 7.551 4.608 1.606 1.00 0.27 O ATOM 342 CB LEU A 175 4.812 6.477 1.963 1.00 0.32 C ATOM 343 CG LEU A 175 4.254 7.888 1.767 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.352 8.274 2.929 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.387 8.891 1.612 1.00 0.46 C ATOM 346 H LEU A 175 4.036 6.024 -0.410 1.00 0.22 H ATOM 347 HA LEU A 175 6.521 6.714 0.699 1.00 0.32 H ATOM 348 HB2 LEU A 175 3.980 5.791 2.038 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.359 6.457 2.894 1.00 0.37 H ATOM 350 HG LEU A 175 3.661 7.911 0.864 1.00 0.33 H ATOM 351 HD11 LEU A 175 3.915 8.233 3.850 1.00 1.21 H ATOM 352 HD12 LEU A 175 2.522 7.586 2.984 1.00 1.07 H ATOM 353 HD13 LEU A 175 2.980 9.277 2.779 1.00 1.10 H ATOM 354 HD21 LEU A 175 6.014 8.863 2.491 1.00 1.16 H ATOM 355 HD22 LEU A 175 4.977 9.882 1.495 1.00 1.08 H ATOM 356 HD23 LEU A 175 5.975 8.639 0.742 1.00 1.11 H ATOM 357 N ALA A 176 5.594 3.584 1.182 1.00 0.21 N ATOM 358 CA ALA A 176 6.090 2.260 1.538 1.00 0.21 C ATOM 359 C ALA A 176 7.381 1.943 0.790 1.00 0.19 C ATOM 360 O ALA A 176 8.392 1.574 1.395 1.00 0.21 O ATOM 361 CB ALA A 176 5.033 1.205 1.244 1.00 0.21 C ATOM 362 H ALA A 176 4.665 3.685 0.886 1.00 0.20 H ATOM 363 HA ALA A 176 6.289 2.252 2.599 1.00 0.24 H ATOM 364 HB1 ALA A 176 4.834 1.182 0.182 1.00 1.06 H ATOM 365 HB2 ALA A 176 4.125 1.448 1.775 1.00 1.09 H ATOM 366 HB3 ALA A 176 5.391 0.238 1.565 1.00 0.96 H ATOM 367 N ILE A 177 7.343 2.091 -0.531 1.00 0.18 N ATOM 368 CA ILE A 177 8.512 1.829 -1.357 1.00 0.20 C ATOM 369 C ILE A 177 9.695 2.663 -0.881 1.00 0.21 C ATOM 370 O ILE A 177 10.825 2.178 -0.813 1.00 0.23 O ATOM 371 CB ILE A 177 8.234 2.131 -2.844 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.084 1.259 -3.352 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.485 1.905 -3.681 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.824 1.403 -4.836 1.00 0.47 C ATOM 375 H ILE A 177 6.511 2.384 -0.956 1.00 0.18 H ATOM 376 HA ILE A 177 8.761 0.782 -1.261 1.00 0.22 H ATOM 377 HB ILE A 177 7.954 3.169 -2.931 1.00 0.22 H ATOM 378 HG12 ILE A 177 7.313 0.222 -3.156 1.00 0.52 H ATOM 379 HG13 ILE A 177 6.179 1.528 -2.828 1.00 0.48 H ATOM 380 HG21 ILE A 177 9.825 0.888 -3.556 1.00 1.07 H ATOM 381 HG22 ILE A 177 10.260 2.586 -3.359 1.00 1.06 H ATOM 382 HG23 ILE A 177 9.259 2.084 -4.722 1.00 1.01 H ATOM 383 HD11 ILE A 177 6.022 0.741 -5.127 1.00 1.07 H ATOM 384 HD12 ILE A 177 7.719 1.146 -5.384 1.00 1.10 H ATOM 385 HD13 ILE A 177 6.548 2.423 -5.056 1.00 1.28 H ATOM 386 N GLY A 178 9.425 3.923 -0.550 1.00 0.20 N ATOM 387 CA GLY A 178 10.473 4.801 -0.072 1.00 0.23 C ATOM 388 C GLY A 178 11.158 4.243 1.157 1.00 0.22 C ATOM 389 O GLY A 178 12.381 4.309 1.281 1.00 0.23 O ATOM 390 H GLY A 178 8.506 4.256 -0.635 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.206 4.932 -0.855 1.00 0.25 H ATOM 392 HA3 GLY A 178 10.044 5.761 0.170 1.00 0.27 H ATOM 393 N LEU A 179 10.364 3.692 2.072 1.00 0.21 N ATOM 394 CA LEU A 179 10.900 3.109 3.295 1.00 0.23 C ATOM 395 C LEU A 179 11.894 2.003 2.960 1.00 0.21 C ATOM 396 O LEU A 179 12.987 1.944 3.522 1.00 0.24 O ATOM 397 CB LEU A 179 9.772 2.546 4.162 1.00 0.27 C ATOM 398 CG LEU A 179 8.678 3.547 4.531 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.666 2.910 5.472 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.286 4.792 5.159 1.00 0.36 C ATOM 401 H LEU A 179 9.396 3.676 1.919 1.00 0.21 H ATOM 402 HA LEU A 179 11.413 3.887 3.840 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.315 1.723 3.631 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.204 2.166 5.076 1.00 0.30 H ATOM 405 HG LEU A 179 8.157 3.843 3.634 1.00 0.29 H ATOM 406 HD11 LEU A 179 7.195 2.071 4.980 1.00 1.01 H ATOM 407 HD12 LEU A 179 6.915 3.639 5.740 1.00 1.13 H ATOM 408 HD13 LEU A 179 8.171 2.568 6.364 1.00 1.09 H ATOM 409 HD21 LEU A 179 9.840 4.514 6.044 1.00 1.07 H ATOM 410 HD22 LEU A 179 8.498 5.480 5.429 1.00 1.15 H ATOM 411 HD23 LEU A 179 9.949 5.265 4.452 1.00 0.95 H ATOM 412 N GLY A 180 11.502 1.128 2.039 1.00 0.20 N ATOM 413 CA GLY A 180 12.372 0.039 1.639 1.00 0.23 C ATOM 414 C GLY A 180 13.717 0.532 1.144 1.00 0.24 C ATOM 415 O GLY A 180 14.758 -0.024 1.494 1.00 0.28 O ATOM 416 H GLY A 180 10.613 1.222 1.632 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.528 -0.613 2.486 1.00 0.27 H ATOM 418 HA3 GLY A 180 11.892 -0.520 0.850 1.00 0.25 H ATOM 419 N ILE A 181 13.694 1.579 0.325 1.00 0.26 N ATOM 420 CA ILE A 181 14.918 2.153 -0.220 1.00 0.32 C ATOM 421 C ILE A 181 15.813 2.695 0.891 1.00 0.33 C ATOM 422 O ILE A 181 17.017 2.440 0.911 1.00 0.34 O ATOM 423 CB ILE A 181 14.610 3.286 -1.217 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.696 2.776 -2.333 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.899 3.849 -1.796 1.00 0.52 C ATOM 426 CD1 ILE A 181 14.301 1.651 -3.144 1.00 0.90 C ATOM 427 H ILE A 181 12.832 1.974 0.079 1.00 0.28 H ATOM 428 HA ILE A 181 15.448 1.372 -0.747 1.00 0.36 H ATOM 429 HB ILE A 181 14.108 4.079 -0.684 1.00 0.41 H ATOM 430 HG12 ILE A 181 12.776 2.413 -1.900 1.00 1.15 H ATOM 431 HG13 ILE A 181 13.474 3.590 -3.008 1.00 1.14 H ATOM 432 HG21 ILE A 181 16.510 4.244 -0.999 1.00 1.17 H ATOM 433 HG22 ILE A 181 15.665 4.636 -2.497 1.00 1.03 H ATOM 434 HG23 ILE A 181 16.438 3.063 -2.305 1.00 1.13 H ATOM 435 HD11 ILE A 181 14.512 0.812 -2.497 1.00 1.51 H ATOM 436 HD12 ILE A 181 15.218 1.989 -3.604 1.00 1.57 H ATOM 437 HD13 ILE A 181 13.606 1.346 -3.913 1.00 1.50 H ATOM 438 N TYR A 182 15.215 3.443 1.813 1.00 0.35 N ATOM 439 CA TYR A 182 15.956 4.022 2.928 1.00 0.42 C ATOM 440 C TYR A 182 16.719 2.941 3.686 1.00 0.40 C ATOM 441 O TYR A 182 17.906 3.089 3.978 1.00 0.46 O ATOM 442 CB TYR A 182 15.003 4.751 3.878 1.00 0.49 C ATOM 443 CG TYR A 182 15.696 5.415 5.046 1.00 0.62 C ATOM 444 CD1 TYR A 182 16.155 6.723 4.954 1.00 1.34 C ATOM 445 CD2 TYR A 182 15.888 4.736 6.244 1.00 1.16 C ATOM 446 CE1 TYR A 182 16.785 7.335 6.020 1.00 1.44 C ATOM 447 CE2 TYR A 182 16.517 5.343 7.315 1.00 1.25 C ATOM 448 CZ TYR A 182 16.963 6.641 7.197 1.00 0.93 C ATOM 449 OH TYR A 182 17.591 7.248 8.261 1.00 1.09 O ATOM 450 H TYR A 182 14.251 3.610 1.743 1.00 0.35 H ATOM 451 HA TYR A 182 16.663 4.731 2.526 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.477 5.517 3.329 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.289 4.043 4.273 1.00 0.44 H ATOM 454 HD1 TYR A 182 16.012 7.264 4.030 1.00 2.06 H ATOM 455 HD2 TYR A 182 15.539 3.718 6.332 1.00 1.87 H ATOM 456 HE1 TYR A 182 17.135 8.353 5.928 1.00 2.19 H ATOM 457 HE2 TYR A 182 16.658 4.798 8.237 1.00 1.96 H ATOM 458 HH TYR A 182 18.216 6.637 8.657 1.00 1.69 H ATOM 459 N ILE A 183 16.026 1.858 4.014 1.00 0.36 N ATOM 460 CA ILE A 183 16.637 0.746 4.730 1.00 0.42 C ATOM 461 C ILE A 183 17.749 0.106 3.904 1.00 0.41 C ATOM 462 O ILE A 183 18.860 -0.102 4.391 1.00 0.46 O ATOM 463 CB ILE A 183 15.591 -0.326 5.091 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.460 0.293 5.914 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.245 -1.469 5.855 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.359 -0.686 6.259 1.00 0.80 C ATOM 467 H ILE A 183 15.078 1.805 3.768 1.00 0.34 H ATOM 468 HA ILE A 183 17.059 1.131 5.647 1.00 0.49 H ATOM 469 HB ILE A 183 15.184 -0.725 4.174 1.00 0.46 H ATOM 470 HG12 ILE A 183 14.864 0.676 6.839 1.00 1.02 H ATOM 471 HG13 ILE A 183 14.020 1.104 5.355 1.00 0.94 H ATOM 472 HG21 ILE A 183 16.685 -1.089 6.765 1.00 1.09 H ATOM 473 HG22 ILE A 183 17.014 -1.917 5.243 1.00 1.22 H ATOM 474 HG23 ILE A 183 15.501 -2.212 6.098 1.00 1.23 H ATOM 475 HD11 ILE A 183 12.909 -1.058 5.350 1.00 1.37 H ATOM 476 HD12 ILE A 183 12.608 -0.187 6.854 1.00 1.29 H ATOM 477 HD13 ILE A 183 13.772 -1.511 6.820 1.00 1.53 H ATOM 478 N GLY A 184 17.436 -0.204 2.647 1.00 0.39 N ATOM 479 CA GLY A 184 18.410 -0.823 1.765 1.00 0.46 C ATOM 480 C GLY A 184 19.623 0.051 1.505 1.00 0.50 C ATOM 481 O GLY A 184 20.761 -0.391 1.672 1.00 0.55 O ATOM 482 H GLY A 184 16.534 -0.009 2.317 1.00 0.38 H ATOM 483 HA2 GLY A 184 18.739 -1.750 2.209 1.00 0.51 H ATOM 484 HA3 GLY A 184 17.931 -1.042 0.822 1.00 0.50 H ATOM 485 N ARG A 185 19.387 1.291 1.089 1.00 0.53 N ATOM 486 CA ARG A 185 20.477 2.219 0.800 1.00 0.65 C ATOM 487 C ARG A 185 21.341 2.466 2.037 1.00 0.67 C ATOM 488 O ARG A 185 22.464 2.959 1.926 1.00 0.76 O ATOM 489 CB ARG A 185 19.923 3.545 0.274 1.00 0.76 C ATOM 490 CG ARG A 185 19.057 4.281 1.274 1.00 0.72 C ATOM 491 CD ARG A 185 19.770 5.497 1.842 1.00 0.81 C ATOM 492 NE ARG A 185 20.042 6.499 0.816 1.00 1.27 N ATOM 493 CZ ARG A 185 20.705 7.627 1.045 1.00 1.59 C ATOM 494 NH1 ARG A 185 21.170 7.892 2.257 1.00 1.66 N ATOM 495 NH2 ARG A 185 20.904 8.493 0.059 1.00 2.24 N ATOM 496 H ARG A 185 18.461 1.590 0.974 1.00 0.51 H ATOM 497 HA ARG A 185 21.093 1.772 0.035 1.00 0.72 H ATOM 498 HB2 ARG A 185 20.747 4.186 0.013 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.331 3.353 -0.608 1.00 0.78 H ATOM 500 HG2 ARG A 185 18.149 4.601 0.785 1.00 0.83 H ATOM 501 HG3 ARG A 185 18.817 3.609 2.079 1.00 0.83 H ATOM 502 HD2 ARG A 185 19.150 5.939 2.607 1.00 0.91 H ATOM 503 HD3 ARG A 185 20.706 5.178 2.277 1.00 1.29 H ATOM 504 HE ARG A 185 19.710 6.324 -0.089 1.00 1.66 H ATOM 505 HH11 ARG A 185 21.023 7.241 3.002 1.00 1.62 H ATOM 506 HH12 ARG A 185 21.669 8.742 2.427 1.00 2.05 H ATOM 507 HH21 ARG A 185 20.555 8.296 -0.857 1.00 2.59 H ATOM 508 HH22 ARG A 185 21.404 9.342 0.233 1.00 2.51 H ATOM 509 N ARG A 186 20.818 2.123 3.212 1.00 0.63 N ATOM 510 CA ARG A 186 21.554 2.312 4.458 1.00 0.73 C ATOM 511 C ARG A 186 21.950 0.971 5.068 1.00 0.74 C ATOM 512 O ARG A 186 21.804 0.760 6.272 1.00 0.86 O ATOM 513 CB ARG A 186 20.713 3.107 5.458 1.00 0.81 C ATOM 514 CG ARG A 186 20.292 4.475 4.948 1.00 1.80 C ATOM 515 CD ARG A 186 19.480 5.231 5.988 1.00 2.20 C ATOM 516 NE ARG A 186 20.275 5.574 7.164 1.00 2.90 N ATOM 517 CZ ARG A 186 21.022 6.672 7.260 1.00 3.61 C ATOM 518 NH1 ARG A 186 21.110 7.511 6.236 1.00 3.86 N ATOM 519 NH2 ARG A 186 21.690 6.925 8.376 1.00 4.48 N ATOM 520 H ARG A 186 19.918 1.738 3.244 1.00 0.59 H ATOM 521 HA ARG A 186 22.451 2.870 4.232 1.00 0.82 H ATOM 522 HB2 ARG A 186 19.823 2.543 5.690 1.00 1.20 H ATOM 523 HB3 ARG A 186 21.288 3.245 6.362 1.00 1.04 H ATOM 524 HG2 ARG A 186 21.175 5.048 4.711 1.00 2.30 H ATOM 525 HG3 ARG A 186 19.693 4.347 4.059 1.00 2.41 H ATOM 526 HD2 ARG A 186 19.101 6.138 5.543 1.00 2.55 H ATOM 527 HD3 ARG A 186 18.651 4.611 6.296 1.00 2.34 H ATOM 528 HE ARG A 186 20.244 4.959 7.928 1.00 3.21 H ATOM 529 HH11 ARG A 186 20.616 7.322 5.388 1.00 3.58 H ATOM 530 HH12 ARG A 186 21.670 8.336 6.314 1.00 4.58 H ATOM 531 HH21 ARG A 186 21.634 6.292 9.147 1.00 4.71 H ATOM 532 HH22 ARG A 186 22.250 7.751 8.447 1.00 5.08 H ATOM 533 N LEU A 187 22.450 0.066 4.232 1.00 0.73 N ATOM 534 CA LEU A 187 22.865 -1.254 4.693 1.00 0.84 C ATOM 535 C LEU A 187 24.374 -1.311 4.903 1.00 1.03 C ATOM 536 O LEU A 187 24.862 -2.026 5.778 1.00 1.21 O ATOM 537 CB LEU A 187 22.438 -2.327 3.692 1.00 0.83 C ATOM 538 CG LEU A 187 20.934 -2.598 3.635 1.00 0.78 C ATOM 539 CD1 LEU A 187 20.616 -3.616 2.550 1.00 0.90 C ATOM 540 CD2 LEU A 187 20.431 -3.080 4.987 1.00 0.98 C ATOM 541 H LEU A 187 22.543 0.292 3.282 1.00 0.71 H ATOM 542 HA LEU A 187 22.376 -1.441 5.637 1.00 0.91 H ATOM 543 HB2 LEU A 187 22.767 -2.024 2.708 1.00 0.82 H ATOM 544 HB3 LEU A 187 22.936 -3.250 3.951 1.00 1.01 H ATOM 545 HG LEU A 187 20.419 -1.681 3.394 1.00 0.65 H ATOM 546 HD11 LEU A 187 20.986 -3.257 1.601 1.00 1.33 H ATOM 547 HD12 LEU A 187 19.547 -3.754 2.489 1.00 1.33 H ATOM 548 HD13 LEU A 187 21.088 -4.557 2.789 1.00 1.44 H ATOM 549 HD21 LEU A 187 19.373 -3.288 4.924 1.00 1.61 H ATOM 550 HD22 LEU A 187 20.605 -2.314 5.729 1.00 1.37 H ATOM 551 HD23 LEU A 187 20.959 -3.979 5.268 1.00 1.34 H ATOM 789 N SER B 168 -6.086 -7.202 2.016 1.00 0.84 N ATOM 790 CA SER B 168 -5.435 -6.974 0.731 1.00 0.77 C ATOM 791 C SER B 168 -4.569 -5.717 0.771 1.00 0.60 C ATOM 792 O SER B 168 -3.430 -5.722 0.306 1.00 0.54 O ATOM 793 CB SER B 168 -6.480 -6.849 -0.378 1.00 0.90 C ATOM 794 OG SER B 168 -5.865 -6.645 -1.638 1.00 1.54 O ATOM 795 H SER B 168 -6.860 -6.657 2.260 1.00 1.00 H ATOM 796 HA SER B 168 -4.803 -7.824 0.524 1.00 0.80 H ATOM 797 HB2 SER B 168 -7.066 -7.755 -0.420 1.00 1.50 H ATOM 798 HB3 SER B 168 -7.128 -6.011 -0.167 1.00 1.28 H ATOM 799 HG SER B 168 -5.245 -5.915 -1.576 1.00 1.98 H ATOM 800 N LEU B 169 -5.118 -4.643 1.328 1.00 0.60 N ATOM 801 CA LEU B 169 -4.397 -3.378 1.424 1.00 0.52 C ATOM 802 C LEU B 169 -3.123 -3.532 2.250 1.00 0.44 C ATOM 803 O LEU B 169 -2.059 -3.049 1.862 1.00 0.37 O ATOM 804 CB LEU B 169 -5.294 -2.302 2.040 1.00 0.63 C ATOM 805 CG LEU B 169 -6.547 -1.965 1.230 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.377 -0.912 1.947 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.166 -1.488 -0.164 1.00 0.76 C ATOM 808 H LEU B 169 -6.029 -4.701 1.684 1.00 0.71 H ATOM 809 HA LEU B 169 -4.127 -3.076 0.424 1.00 0.51 H ATOM 810 HB2 LEU B 169 -5.604 -2.639 3.019 1.00 0.66 H ATOM 811 HB3 LEU B 169 -4.713 -1.400 2.154 1.00 0.65 H ATOM 812 HG LEU B 169 -7.152 -2.854 1.127 1.00 0.73 H ATOM 813 HD11 LEU B 169 -8.260 -0.692 1.366 1.00 1.21 H ATOM 814 HD12 LEU B 169 -6.791 -0.013 2.067 1.00 1.29 H ATOM 815 HD13 LEU B 169 -7.668 -1.284 2.918 1.00 1.49 H ATOM 816 HD21 LEU B 169 -5.547 -0.606 -0.086 1.00 1.40 H ATOM 817 HD22 LEU B 169 -7.061 -1.252 -0.721 1.00 1.05 H ATOM 818 HD23 LEU B 169 -5.620 -2.267 -0.675 1.00 1.31 H ATOM 819 N LEU B 170 -3.236 -4.208 3.389 1.00 0.51 N ATOM 820 CA LEU B 170 -2.088 -4.425 4.263 1.00 0.52 C ATOM 821 C LEU B 170 -0.989 -5.195 3.539 1.00 0.44 C ATOM 822 O LEU B 170 0.188 -4.845 3.629 1.00 0.40 O ATOM 823 CB LEU B 170 -2.507 -5.172 5.531 1.00 0.67 C ATOM 824 CG LEU B 170 -3.299 -4.344 6.547 1.00 0.80 C ATOM 825 CD1 LEU B 170 -4.486 -3.665 5.885 1.00 0.86 C ATOM 826 CD2 LEU B 170 -3.761 -5.222 7.702 1.00 0.93 C ATOM 827 H LEU B 170 -4.108 -4.573 3.646 1.00 0.58 H ATOM 828 HA LEU B 170 -1.701 -3.455 4.542 1.00 0.53 H ATOM 829 HB2 LEU B 170 -3.103 -6.027 5.242 1.00 0.69 H ATOM 830 HB3 LEU B 170 -1.613 -5.532 6.018 1.00 0.70 H ATOM 831 HG LEU B 170 -2.658 -3.574 6.951 1.00 0.83 H ATOM 832 HD11 LEU B 170 -4.135 -2.997 5.112 1.00 1.28 H ATOM 833 HD12 LEU B 170 -5.036 -3.101 6.625 1.00 1.31 H ATOM 834 HD13 LEU B 170 -5.131 -4.411 5.449 1.00 1.38 H ATOM 835 HD21 LEU B 170 -4.311 -4.623 8.413 1.00 1.47 H ATOM 836 HD22 LEU B 170 -2.901 -5.659 8.189 1.00 1.30 H ATOM 837 HD23 LEU B 170 -4.399 -6.007 7.324 1.00 1.41 H ATOM 838 N LEU B 171 -1.377 -6.244 2.823 1.00 0.45 N ATOM 839 CA LEU B 171 -0.418 -7.054 2.081 1.00 0.45 C ATOM 840 C LEU B 171 0.330 -6.204 1.060 1.00 0.37 C ATOM 841 O LEU B 171 1.554 -6.271 0.959 1.00 0.38 O ATOM 842 CB LEU B 171 -1.130 -8.214 1.381 1.00 0.54 C ATOM 843 CG LEU B 171 -1.725 -9.266 2.319 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.475 -10.325 1.527 1.00 0.74 C ATOM 845 CD2 LEU B 171 -0.630 -9.901 3.163 1.00 0.74 C ATOM 846 H LEU B 171 -2.328 -6.479 2.793 1.00 0.51 H ATOM 847 HA LEU B 171 0.293 -7.454 2.788 1.00 0.50 H ATOM 848 HB2 LEU B 171 -1.928 -7.806 0.778 1.00 0.53 H ATOM 849 HB3 LEU B 171 -0.423 -8.704 0.730 1.00 0.58 H ATOM 850 HG LEU B 171 -2.427 -8.788 2.986 1.00 0.66 H ATOM 851 HD11 LEU B 171 -1.798 -10.804 0.834 1.00 1.26 H ATOM 852 HD12 LEU B 171 -3.280 -9.862 0.979 1.00 1.19 H ATOM 853 HD13 LEU B 171 -2.877 -11.064 2.204 1.00 1.31 H ATOM 854 HD21 LEU B 171 0.099 -10.366 2.516 1.00 1.07 H ATOM 855 HD22 LEU B 171 -1.064 -10.649 3.812 1.00 1.36 H ATOM 856 HD23 LEU B 171 -0.148 -9.142 3.761 1.00 1.36 H ATOM 857 N SER B 172 -0.415 -5.402 0.305 1.00 0.32 N ATOM 858 CA SER B 172 0.181 -4.535 -0.704 1.00 0.31 C ATOM 859 C SER B 172 1.276 -3.667 -0.093 1.00 0.26 C ATOM 860 O SER B 172 2.388 -3.591 -0.618 1.00 0.30 O ATOM 861 CB SER B 172 -0.889 -3.648 -1.343 1.00 0.33 C ATOM 862 OG SER B 172 -1.899 -4.429 -1.958 1.00 0.40 O ATOM 863 H SER B 172 -1.387 -5.394 0.430 1.00 0.33 H ATOM 864 HA SER B 172 0.617 -5.163 -1.466 1.00 0.38 H ATOM 865 HB2 SER B 172 -1.343 -3.030 -0.582 1.00 0.29 H ATOM 866 HB3 SER B 172 -0.432 -3.018 -2.092 1.00 0.38 H ATOM 867 HG SER B 172 -2.497 -4.766 -1.287 1.00 0.62 H ATOM 868 N HIS B 173 0.955 -3.014 1.019 1.00 0.22 N ATOM 869 CA HIS B 173 1.911 -2.151 1.703 1.00 0.23 C ATOM 870 C HIS B 173 3.166 -2.926 2.088 1.00 0.23 C ATOM 871 O HIS B 173 4.284 -2.484 1.828 1.00 0.25 O ATOM 872 CB HIS B 173 1.275 -1.538 2.952 1.00 0.28 C ATOM 873 CG HIS B 173 0.098 -0.663 2.654 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.170 -0.916 3.133 1.00 0.34 N ATOM 875 CD2 HIS B 173 0.002 0.474 1.923 1.00 0.36 C ATOM 876 CE1 HIS B 173 -1.995 0.026 2.710 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.308 0.879 1.974 1.00 0.36 N ATOM 878 H HIS B 173 0.053 -3.115 1.389 1.00 0.22 H ATOM 879 HA HIS B 173 2.186 -1.358 1.024 1.00 0.25 H ATOM 880 HB2 HIS B 173 0.941 -2.332 3.604 1.00 0.30 H ATOM 881 HB3 HIS B 173 2.014 -0.939 3.467 1.00 0.35 H ATOM 882 HD1 HIS B 173 -1.427 -1.673 3.699 1.00 0.44 H ATOM 883 HD2 HIS B 173 0.807 0.968 1.399 1.00 0.48 H ATOM 884 HE1 HIS B 173 -3.050 0.087 2.930 1.00 0.42 H ATOM 885 HE2 HIS B 173 -1.682 1.660 1.514 1.00 0.45 H ATOM 886 N LEU B 174 2.973 -4.085 2.711 1.00 0.24 N ATOM 887 CA LEU B 174 4.091 -4.920 3.131 1.00 0.27 C ATOM 888 C LEU B 174 4.962 -5.300 1.938 1.00 0.23 C ATOM 889 O LEU B 174 6.186 -5.190 1.990 1.00 0.24 O ATOM 890 CB LEU B 174 3.580 -6.180 3.832 1.00 0.33 C ATOM 891 CG LEU B 174 2.788 -5.928 5.116 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.322 -7.244 5.723 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.628 -5.147 6.115 1.00 0.47 C ATOM 894 H LEU B 174 2.058 -4.385 2.889 1.00 0.25 H ATOM 895 HA LEU B 174 4.688 -4.349 3.827 1.00 0.31 H ATOM 896 HB2 LEU B 174 2.949 -6.719 3.142 1.00 0.31 H ATOM 897 HB3 LEU B 174 4.430 -6.800 4.076 1.00 0.37 H ATOM 898 HG LEU B 174 1.912 -5.341 4.881 1.00 0.37 H ATOM 899 HD11 LEU B 174 1.751 -7.045 6.617 1.00 1.06 H ATOM 900 HD12 LEU B 174 3.181 -7.850 5.971 1.00 1.11 H ATOM 901 HD13 LEU B 174 1.705 -7.770 5.009 1.00 1.16 H ATOM 902 HD21 LEU B 174 3.051 -4.970 7.011 1.00 1.16 H ATOM 903 HD22 LEU B 174 3.917 -4.202 5.679 1.00 1.05 H ATOM 904 HD23 LEU B 174 4.513 -5.715 6.362 1.00 1.18 H ATOM 905 N LEU B 175 4.320 -5.748 0.864 1.00 0.22 N ATOM 906 CA LEU B 175 5.036 -6.141 -0.343 1.00 0.23 C ATOM 907 C LEU B 175 5.788 -4.954 -0.936 1.00 0.21 C ATOM 908 O LEU B 175 6.936 -5.084 -1.362 1.00 0.23 O ATOM 909 CB LEU B 175 4.063 -6.717 -1.373 1.00 0.27 C ATOM 910 CG LEU B 175 3.340 -7.991 -0.935 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.371 -8.453 -2.011 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.345 -9.086 -0.612 1.00 0.38 C ATOM 913 H LEU B 175 3.342 -5.814 0.884 1.00 0.23 H ATOM 914 HA LEU B 175 5.750 -6.904 -0.070 1.00 0.24 H ATOM 915 HB2 LEU B 175 3.321 -5.964 -1.599 1.00 0.26 H ATOM 916 HB3 LEU B 175 4.615 -6.936 -2.275 1.00 0.32 H ATOM 917 HG LEU B 175 2.771 -7.785 -0.040 1.00 0.30 H ATOM 918 HD11 LEU B 175 2.911 -8.642 -2.927 1.00 1.06 H ATOM 919 HD12 LEU B 175 1.631 -7.685 -2.183 1.00 1.08 H ATOM 920 HD13 LEU B 175 1.880 -9.359 -1.689 1.00 1.01 H ATOM 921 HD21 LEU B 175 4.943 -9.294 -1.488 1.00 1.04 H ATOM 922 HD22 LEU B 175 3.820 -9.982 -0.314 1.00 1.17 H ATOM 923 HD23 LEU B 175 4.987 -8.761 0.192 1.00 0.97 H ATOM 924 N ALA B 176 5.134 -3.798 -0.961 1.00 0.21 N ATOM 925 CA ALA B 176 5.746 -2.588 -1.495 1.00 0.23 C ATOM 926 C ALA B 176 7.097 -2.333 -0.837 1.00 0.22 C ATOM 927 O ALA B 176 8.107 -2.143 -1.518 1.00 0.24 O ATOM 928 CB ALA B 176 4.825 -1.394 -1.290 1.00 0.26 C ATOM 929 H ALA B 176 4.219 -3.757 -0.612 1.00 0.22 H ATOM 930 HA ALA B 176 5.891 -2.726 -2.557 1.00 0.26 H ATOM 931 HB1 ALA B 176 4.664 -1.243 -0.233 1.00 1.06 H ATOM 932 HB2 ALA B 176 3.880 -1.582 -1.776 1.00 1.00 H ATOM 933 HB3 ALA B 176 5.279 -0.512 -1.716 1.00 1.08 H ATOM 934 N ILE B 177 7.106 -2.332 0.491 1.00 0.20 N ATOM 935 CA ILE B 177 8.332 -2.108 1.243 1.00 0.21 C ATOM 936 C ILE B 177 9.388 -3.140 0.864 1.00 0.21 C ATOM 937 O ILE B 177 10.558 -2.806 0.679 1.00 0.22 O ATOM 938 CB ILE B 177 8.084 -2.170 2.762 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.961 -1.211 3.157 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.360 -1.834 3.521 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.667 -1.206 4.642 1.00 0.29 C ATOM 942 H ILE B 177 6.269 -2.486 0.976 1.00 0.20 H ATOM 943 HA ILE B 177 8.700 -1.122 0.997 1.00 0.22 H ATOM 944 HB ILE B 177 7.796 -3.178 3.020 1.00 0.22 H ATOM 945 HG12 ILE B 177 7.236 -0.207 2.871 1.00 0.26 H ATOM 946 HG13 ILE B 177 6.056 -1.493 2.640 1.00 0.23 H ATOM 947 HG21 ILE B 177 9.661 -0.822 3.288 1.00 1.03 H ATOM 948 HG22 ILE B 177 10.143 -2.518 3.230 1.00 1.05 H ATOM 949 HG23 ILE B 177 9.182 -1.921 4.582 1.00 1.06 H ATOM 950 HD11 ILE B 177 6.391 -2.201 4.956 1.00 1.07 H ATOM 951 HD12 ILE B 177 5.855 -0.525 4.846 1.00 0.98 H ATOM 952 HD13 ILE B 177 7.548 -0.889 5.181 1.00 1.08 H ATOM 953 N GLY B 178 8.965 -4.396 0.745 1.00 0.21 N ATOM 954 CA GLY B 178 9.885 -5.455 0.376 1.00 0.23 C ATOM 955 C GLY B 178 10.604 -5.151 -0.923 1.00 0.23 C ATOM 956 O GLY B 178 11.811 -5.363 -1.038 1.00 0.26 O ATOM 957 H GLY B 178 8.021 -4.604 0.911 1.00 0.22 H ATOM 958 HA2 GLY B 178 10.615 -5.576 1.162 1.00 0.25 H ATOM 959 HA3 GLY B 178 9.334 -6.377 0.263 1.00 0.25 H ATOM 960 N LEU B 179 9.858 -4.654 -1.904 1.00 0.21 N ATOM 961 CA LEU B 179 10.431 -4.308 -3.198 1.00 0.23 C ATOM 962 C LEU B 179 11.524 -3.260 -3.032 1.00 0.24 C ATOM 963 O LEU B 179 12.635 -3.422 -3.536 1.00 0.28 O ATOM 964 CB LEU B 179 9.346 -3.784 -4.142 1.00 0.25 C ATOM 965 CG LEU B 179 8.251 -4.790 -4.497 1.00 0.27 C ATOM 966 CD1 LEU B 179 7.258 -4.172 -5.470 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.860 -6.055 -5.084 1.00 0.33 C ATOM 968 H LEU B 179 8.898 -4.519 -1.755 1.00 0.21 H ATOM 969 HA LEU B 179 10.864 -5.202 -3.621 1.00 0.26 H ATOM 970 HB2 LEU B 179 8.881 -2.925 -3.678 1.00 0.27 H ATOM 971 HB3 LEU B 179 9.819 -3.463 -5.058 1.00 0.27 H ATOM 972 HG LEU B 179 7.713 -5.060 -3.599 1.00 0.28 H ATOM 973 HD11 LEU B 179 6.486 -4.891 -5.701 1.00 0.99 H ATOM 974 HD12 LEU B 179 7.772 -3.891 -6.377 1.00 1.01 H ATOM 975 HD13 LEU B 179 6.812 -3.296 -5.022 1.00 1.18 H ATOM 976 HD21 LEU B 179 9.520 -6.506 -4.357 1.00 1.05 H ATOM 977 HD22 LEU B 179 9.420 -5.805 -5.973 1.00 0.99 H ATOM 978 HD23 LEU B 179 8.073 -6.750 -5.337 1.00 1.14 H ATOM 979 N GLY B 180 11.200 -2.183 -2.323 1.00 0.23 N ATOM 980 CA GLY B 180 12.169 -1.127 -2.101 1.00 0.27 C ATOM 981 C GLY B 180 13.474 -1.654 -1.539 1.00 0.29 C ATOM 982 O GLY B 180 14.550 -1.336 -2.045 1.00 0.34 O ATOM 983 H GLY B 180 10.297 -2.106 -1.948 1.00 0.22 H ATOM 984 HA2 GLY B 180 12.368 -0.630 -3.039 1.00 0.31 H ATOM 985 HA3 GLY B 180 11.754 -0.410 -1.408 1.00 0.27 H ATOM 986 N ILE B 181 13.379 -2.461 -0.488 1.00 0.27 N ATOM 987 CA ILE B 181 14.560 -3.039 0.140 1.00 0.32 C ATOM 988 C ILE B 181 15.310 -3.936 -0.838 1.00 0.37 C ATOM 989 O ILE B 181 16.538 -3.907 -0.909 1.00 0.44 O ATOM 990 CB ILE B 181 14.186 -3.862 1.387 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.371 -3.011 2.361 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.438 -4.397 2.064 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.864 -3.785 3.559 1.00 0.67 C ATOM 994 H ILE B 181 12.493 -2.675 -0.127 1.00 0.24 H ATOM 995 HA ILE B 181 15.208 -2.231 0.446 1.00 0.33 H ATOM 996 HB ILE B 181 13.590 -4.705 1.071 1.00 0.35 H ATOM 997 HG12 ILE B 181 13.986 -2.203 2.726 1.00 0.63 H ATOM 998 HG13 ILE B 181 12.516 -2.602 1.844 1.00 0.71 H ATOM 999 HG21 ILE B 181 15.988 -5.014 1.368 1.00 1.02 H ATOM 1000 HG22 ILE B 181 15.159 -4.986 2.925 1.00 1.12 H ATOM 1001 HG23 ILE B 181 16.059 -3.570 2.379 1.00 1.11 H ATOM 1002 HD11 ILE B 181 13.703 -4.180 4.113 1.00 1.31 H ATOM 1003 HD12 ILE B 181 12.238 -4.598 3.223 1.00 1.32 H ATOM 1004 HD13 ILE B 181 12.290 -3.127 4.196 1.00 1.18 H ATOM 1005 N TYR B 182 14.557 -4.730 -1.592 1.00 0.36 N ATOM 1006 CA TYR B 182 15.144 -5.638 -2.572 1.00 0.42 C ATOM 1007 C TYR B 182 15.992 -4.872 -3.583 1.00 0.45 C ATOM 1008 O TYR B 182 17.101 -5.287 -3.919 1.00 0.51 O ATOM 1009 CB TYR B 182 14.042 -6.417 -3.296 1.00 0.46 C ATOM 1010 CG TYR B 182 14.565 -7.506 -4.204 1.00 0.58 C ATOM 1011 CD1 TYR B 182 14.946 -8.740 -3.692 1.00 1.20 C ATOM 1012 CD2 TYR B 182 14.673 -7.302 -5.574 1.00 1.48 C ATOM 1013 CE1 TYR B 182 15.422 -9.739 -4.519 1.00 1.25 C ATOM 1014 CE2 TYR B 182 15.148 -8.296 -6.408 1.00 1.56 C ATOM 1015 CZ TYR B 182 15.521 -9.512 -5.876 1.00 0.83 C ATOM 1016 OH TYR B 182 15.994 -10.505 -6.702 1.00 0.97 O ATOM 1017 H TYR B 182 13.583 -4.708 -1.484 1.00 0.33 H ATOM 1018 HA TYR B 182 15.776 -6.334 -2.042 1.00 0.46 H ATOM 1019 HB2 TYR B 182 13.396 -6.878 -2.563 1.00 0.47 H ATOM 1020 HB3 TYR B 182 13.463 -5.731 -3.897 1.00 0.43 H ATOM 1021 HD1 TYR B 182 14.867 -8.914 -2.629 1.00 2.05 H ATOM 1022 HD2 TYR B 182 14.380 -6.347 -5.987 1.00 2.34 H ATOM 1023 HE1 TYR B 182 15.714 -10.692 -4.102 1.00 2.09 H ATOM 1024 HE2 TYR B 182 15.225 -8.118 -7.470 1.00 2.45 H ATOM 1025 HH TYR B 182 16.597 -10.126 -7.345 1.00 1.27 H ATOM 1026 N ILE B 183 15.460 -3.760 -4.074 1.00 0.44 N ATOM 1027 CA ILE B 183 16.174 -2.934 -5.040 1.00 0.50 C ATOM 1028 C ILE B 183 17.461 -2.375 -4.437 1.00 0.52 C ATOM 1029 O ILE B 183 18.506 -2.357 -5.087 1.00 0.59 O ATOM 1030 CB ILE B 183 15.296 -1.768 -5.540 1.00 0.55 C ATOM 1031 CG1 ILE B 183 14.020 -2.306 -6.189 1.00 0.59 C ATOM 1032 CG2 ILE B 183 16.068 -0.900 -6.523 1.00 0.64 C ATOM 1033 CD1 ILE B 183 13.061 -1.221 -6.628 1.00 0.83 C ATOM 1034 H ILE B 183 14.567 -3.487 -3.780 1.00 0.41 H ATOM 1035 HA ILE B 183 16.426 -3.557 -5.887 1.00 0.55 H ATOM 1036 HB ILE B 183 15.029 -1.157 -4.690 1.00 0.53 H ATOM 1037 HG12 ILE B 183 14.284 -2.885 -7.061 1.00 0.97 H ATOM 1038 HG13 ILE B 183 13.504 -2.941 -5.484 1.00 0.98 H ATOM 1039 HG21 ILE B 183 15.444 -0.080 -6.847 1.00 1.13 H ATOM 1040 HG22 ILE B 183 16.355 -1.493 -7.379 1.00 1.19 H ATOM 1041 HG23 ILE B 183 16.953 -0.510 -6.043 1.00 1.31 H ATOM 1042 HD11 ILE B 183 12.200 -1.671 -7.101 1.00 1.55 H ATOM 1043 HD12 ILE B 183 13.557 -0.566 -7.329 1.00 1.24 H ATOM 1044 HD13 ILE B 183 12.742 -0.653 -5.766 1.00 1.38 H ATOM 1045 N GLY B 184 17.375 -1.917 -3.192 1.00 0.50 N ATOM 1046 CA GLY B 184 18.536 -1.357 -2.523 1.00 0.57 C ATOM 1047 C GLY B 184 19.663 -2.357 -2.347 1.00 0.62 C ATOM 1048 O GLY B 184 20.804 -2.086 -2.724 1.00 0.69 O ATOM 1049 H GLY B 184 16.515 -1.961 -2.722 1.00 0.47 H ATOM 1050 HA2 GLY B 184 18.900 -0.521 -3.103 1.00 0.63 H ATOM 1051 HA3 GLY B 184 18.236 -0.997 -1.549 1.00 0.57 H ATOM 1052 N ARG B 185 19.347 -3.514 -1.774 1.00 0.62 N ATOM 1053 CA ARG B 185 20.349 -4.551 -1.545 1.00 0.72 C ATOM 1054 C ARG B 185 21.002 -4.992 -2.852 1.00 0.79 C ATOM 1055 O ARG B 185 22.118 -5.513 -2.850 1.00 0.88 O ATOM 1056 CB ARG B 185 19.726 -5.753 -0.826 1.00 0.77 C ATOM 1057 CG ARG B 185 18.482 -6.303 -1.500 1.00 0.72 C ATOM 1058 CD ARG B 185 18.825 -7.303 -2.593 1.00 1.02 C ATOM 1059 NE ARG B 185 19.486 -8.490 -2.059 1.00 1.43 N ATOM 1060 CZ ARG B 185 19.564 -9.645 -2.712 1.00 2.03 C ATOM 1061 NH1 ARG B 185 19.036 -9.763 -3.922 1.00 2.27 N ATOM 1062 NH2 ARG B 185 20.174 -10.682 -2.154 1.00 2.56 N ATOM 1063 H ARG B 185 18.422 -3.670 -1.493 1.00 0.57 H ATOM 1064 HA ARG B 185 21.112 -4.128 -0.908 1.00 0.77 H ATOM 1065 HB2 ARG B 185 20.458 -6.544 -0.775 1.00 0.90 H ATOM 1066 HB3 ARG B 185 19.460 -5.460 0.178 1.00 0.76 H ATOM 1067 HG2 ARG B 185 17.877 -6.793 -0.753 1.00 0.82 H ATOM 1068 HG3 ARG B 185 17.927 -5.484 -1.931 1.00 1.03 H ATOM 1069 HD2 ARG B 185 17.913 -7.603 -3.087 1.00 0.99 H ATOM 1070 HD3 ARG B 185 19.481 -6.827 -3.307 1.00 1.41 H ATOM 1071 HE ARG B 185 19.888 -8.423 -1.167 1.00 1.46 H ATOM 1072 HH11 ARG B 185 18.578 -8.982 -4.347 1.00 2.07 H ATOM 1073 HH12 ARG B 185 19.096 -10.634 -4.411 1.00 2.77 H ATOM 1074 HH21 ARG B 185 20.575 -10.595 -1.242 1.00 2.57 H ATOM 1075 HH22 ARG B 185 20.231 -11.551 -2.644 1.00 3.03 H