USER MOD reduce.3.24.130724 H: found=0, std=0, add=297, rem=0, adj=1 USER MOD reduce.3.24.130724 removed 299 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 56 SER OG : rot 33:sc= 0.144 USER MOD Single : B 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 216 N SER A 56 -12.196 5.789 -17.226 1.00 0.00 N ATOM 217 CA SER A 56 -11.475 6.778 -16.433 1.00 0.00 C ATOM 218 C SER A 56 -11.769 8.191 -16.928 1.00 0.00 C ATOM 219 O SER A 56 -11.956 9.112 -16.134 1.00 0.00 O ATOM 220 CB SER A 56 -9.970 6.509 -16.489 1.00 0.00 C ATOM 221 OG SER A 56 -9.677 5.172 -16.120 1.00 0.00 O ATOM 0 HA SER A 56 -11.814 6.696 -15.400 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.600 6.701 -17.496 1.00 0.00 H new ATOM 0 HB3 SER A 56 -9.449 7.196 -15.822 1.00 0.00 H new ATOM 0 HG SER A 56 -10.411 4.587 -16.401 1.00 0.00 H new ATOM 227 N ALA A 57 -11.808 8.353 -18.247 1.00 0.00 N ATOM 228 CA ALA A 57 -12.081 9.652 -18.849 1.00 0.00 C ATOM 229 C ALA A 57 -13.512 10.098 -18.567 1.00 0.00 C ATOM 230 O ALA A 57 -13.745 11.215 -18.106 1.00 0.00 O ATOM 231 CB ALA A 57 -11.827 9.602 -20.348 1.00 0.00 C ATOM 0 H ALA A 57 -11.654 7.601 -18.918 1.00 0.00 H new ATOM 0 HA ALA A 57 -11.406 10.382 -18.401 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.035 10.579 -20.785 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.786 9.336 -20.532 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.478 8.855 -20.803 1.00 0.00 H new ATOM 237 N VAL A 58 -14.468 9.218 -18.849 1.00 0.00 N ATOM 238 CA VAL A 58 -15.876 9.521 -18.626 1.00 0.00 C ATOM 239 C VAL A 58 -16.118 9.987 -17.194 1.00 0.00 C ATOM 240 O VAL A 58 -16.809 10.978 -16.961 1.00 0.00 O ATOM 241 CB VAL A 58 -16.766 8.297 -18.913 1.00 0.00 C ATOM 242 CG1 VAL A 58 -18.229 8.632 -18.667 1.00 0.00 C ATOM 243 CG2 VAL A 58 -16.555 7.808 -20.337 1.00 0.00 C ATOM 0 H VAL A 58 -14.292 8.289 -19.232 1.00 0.00 H new ATOM 0 HA VAL A 58 -16.140 10.323 -19.316 1.00 0.00 H new ATOM 0 HB VAL A 58 -16.482 7.495 -18.232 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -18.843 7.756 -18.875 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -18.364 8.931 -17.628 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -18.530 9.450 -19.322 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -17.191 6.943 -20.523 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -16.811 8.604 -21.037 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -15.511 7.526 -20.474 1.00 0.00 H new ATOM 253 N VAL A 59 -15.543 9.264 -16.238 1.00 0.00 N ATOM 254 CA VAL A 59 -15.694 9.604 -14.828 1.00 0.00 C ATOM 255 C VAL A 59 -15.046 10.948 -14.514 1.00 0.00 C ATOM 256 O VAL A 59 -15.550 11.716 -13.696 1.00 0.00 O ATOM 257 CB VAL A 59 -15.075 8.524 -13.921 1.00 0.00 C ATOM 258 CG1 VAL A 59 -15.189 8.925 -12.458 1.00 0.00 C ATOM 259 CG2 VAL A 59 -15.739 7.178 -14.167 1.00 0.00 C ATOM 0 H VAL A 59 -14.969 8.440 -16.414 1.00 0.00 H new ATOM 0 HA VAL A 59 -16.764 9.665 -14.630 1.00 0.00 H new ATOM 0 HB VAL A 59 -14.017 8.432 -14.166 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -14.746 8.150 -11.833 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -14.663 9.866 -12.297 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -16.240 9.047 -12.195 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -15.290 6.427 -13.518 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -16.805 7.253 -13.951 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -15.599 6.888 -15.208 1.00 0.00 H new ATOM 269 N GLY A 60 -13.924 11.226 -15.171 1.00 0.00 N ATOM 270 CA GLY A 60 -13.225 12.478 -14.949 1.00 0.00 C ATOM 271 C GLY A 60 -14.065 13.685 -15.318 1.00 0.00 C ATOM 272 O GLY A 60 -14.135 14.655 -14.563 1.00 0.00 O ATOM 0 H GLY A 60 -13.487 10.606 -15.853 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.935 12.548 -13.901 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.306 12.486 -15.535 1.00 0.00 H new ATOM 276 N ILE A 61 -14.704 13.626 -16.481 1.00 0.00 N ATOM 277 CA ILE A 61 -15.543 14.723 -16.948 1.00 0.00 C ATOM 278 C ILE A 61 -16.820 14.827 -16.122 1.00 0.00 C ATOM 279 O ILE A 61 -17.244 15.923 -15.751 1.00 0.00 O ATOM 280 CB ILE A 61 -15.917 14.553 -18.433 1.00 0.00 C ATOM 281 CG1 ILE A 61 -14.717 14.880 -19.324 1.00 0.00 C ATOM 282 CG2 ILE A 61 -17.102 15.439 -18.785 1.00 0.00 C ATOM 283 CD1 ILE A 61 -13.717 13.750 -19.429 1.00 0.00 C ATOM 0 H ILE A 61 -14.657 12.830 -17.117 1.00 0.00 H new ATOM 0 HA ILE A 61 -14.962 15.638 -16.831 1.00 0.00 H new ATOM 0 HB ILE A 61 -16.201 13.515 -18.605 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -15.074 15.132 -20.322 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -14.214 15.764 -18.932 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -17.354 15.308 -19.837 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -17.958 15.163 -18.169 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -16.844 16.482 -18.601 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -12.893 14.052 -20.076 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -13.331 13.512 -18.438 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.205 12.870 -19.849 1.00 0.00 H new ATOM 295 N LEU A 62 -17.429 13.682 -15.836 1.00 0.00 N ATOM 296 CA LEU A 62 -18.658 13.643 -15.051 1.00 0.00 C ATOM 297 C LEU A 62 -18.409 14.128 -13.626 1.00 0.00 C ATOM 298 O LEU A 62 -19.262 14.781 -13.024 1.00 0.00 O ATOM 299 CB LEU A 62 -19.227 12.224 -15.028 1.00 0.00 C ATOM 300 CG LEU A 62 -20.227 11.883 -16.134 1.00 0.00 C ATOM 301 CD1 LEU A 62 -19.529 11.822 -17.484 1.00 0.00 C ATOM 302 CD2 LEU A 62 -20.927 10.566 -15.833 1.00 0.00 C ATOM 0 H LEU A 62 -17.092 12.767 -16.136 1.00 0.00 H new ATOM 0 HA LEU A 62 -19.382 14.309 -15.520 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -18.397 11.520 -15.087 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -19.712 12.064 -14.065 1.00 0.00 H new ATOM 0 HG LEU A 62 -20.980 12.670 -16.172 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -20.256 11.578 -18.259 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -19.076 12.789 -17.703 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -18.755 11.055 -17.459 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -21.635 10.340 -16.630 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -20.188 9.768 -15.766 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -21.461 10.646 -14.886 1.00 0.00 H new ATOM 314 N LEU A 63 -17.236 13.806 -13.094 1.00 0.00 N ATOM 315 CA LEU A 63 -16.873 14.210 -11.740 1.00 0.00 C ATOM 316 C LEU A 63 -16.693 15.722 -11.653 1.00 0.00 C ATOM 317 O LEU A 63 -17.180 16.363 -10.721 1.00 0.00 O ATOM 318 CB LEU A 63 -15.588 13.505 -11.303 1.00 0.00 C ATOM 319 CG LEU A 63 -15.765 12.159 -10.600 1.00 0.00 C ATOM 320 CD1 LEU A 63 -14.416 11.502 -10.355 1.00 0.00 C ATOM 321 CD2 LEU A 63 -16.519 12.337 -9.290 1.00 0.00 C ATOM 0 H LEU A 63 -16.519 13.266 -13.579 1.00 0.00 H new ATOM 0 HA LEU A 63 -17.684 13.920 -11.071 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -14.964 13.353 -12.183 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.041 14.171 -10.636 1.00 0.00 H new ATOM 0 HG LEU A 63 -16.351 11.507 -11.248 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -14.563 10.545 -9.854 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.912 11.339 -11.308 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.804 12.150 -9.727 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -16.636 11.369 -8.803 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -15.960 13.007 -8.637 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -17.502 12.763 -9.491 1.00 0.00 H new ATOM 333 N VAL A 64 -15.992 16.286 -12.631 1.00 0.00 N ATOM 334 CA VAL A 64 -15.750 17.724 -12.667 1.00 0.00 C ATOM 335 C VAL A 64 -17.058 18.498 -12.778 1.00 0.00 C ATOM 336 O VAL A 64 -17.210 19.570 -12.191 1.00 0.00 O ATOM 337 CB VAL A 64 -14.836 18.110 -13.845 1.00 0.00 C ATOM 338 CG1 VAL A 64 -14.623 19.615 -13.885 1.00 0.00 C ATOM 339 CG2 VAL A 64 -13.506 17.378 -13.748 1.00 0.00 C ATOM 0 H VAL A 64 -15.582 15.770 -13.409 1.00 0.00 H new ATOM 0 HA VAL A 64 -15.255 17.985 -11.732 1.00 0.00 H new ATOM 0 HB VAL A 64 -15.323 17.812 -14.773 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -13.975 19.869 -14.724 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.584 20.115 -14.005 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -14.157 19.941 -12.955 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -12.872 17.662 -14.588 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.011 17.644 -12.814 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -13.680 16.302 -13.773 1.00 0.00 H new ATOM 349 N VAL A 65 -18.003 17.949 -13.535 1.00 0.00 N ATOM 350 CA VAL A 65 -19.300 18.587 -13.722 1.00 0.00 C ATOM 351 C VAL A 65 -20.070 18.662 -12.409 1.00 0.00 C ATOM 352 O VAL A 65 -20.545 19.727 -12.015 1.00 0.00 O ATOM 353 CB VAL A 65 -20.151 17.834 -14.762 1.00 0.00 C ATOM 354 CG1 VAL A 65 -21.519 18.484 -14.904 1.00 0.00 C ATOM 355 CG2 VAL A 65 -19.434 17.785 -16.102 1.00 0.00 C ATOM 0 H VAL A 65 -17.894 17.063 -14.029 1.00 0.00 H new ATOM 0 HA VAL A 65 -19.107 19.597 -14.084 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.295 16.811 -14.415 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -22.106 17.939 -15.643 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -22.034 18.462 -13.943 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -21.399 19.518 -15.228 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -20.050 17.249 -16.825 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.257 18.800 -16.457 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.480 17.270 -15.986 1.00 0.00 H new ATOM 365 N VAL A 66 -20.191 17.523 -11.734 1.00 0.00 N ATOM 366 CA VAL A 66 -20.903 17.459 -10.463 1.00 0.00 C ATOM 367 C VAL A 66 -20.223 18.325 -9.408 1.00 0.00 C ATOM 368 O VAL A 66 -20.858 19.177 -8.785 1.00 0.00 O ATOM 369 CB VAL A 66 -20.993 16.012 -9.943 1.00 0.00 C ATOM 370 CG1 VAL A 66 -21.763 15.963 -8.632 1.00 0.00 C ATOM 371 CG2 VAL A 66 -21.640 15.111 -10.985 1.00 0.00 C ATOM 0 H VAL A 66 -19.805 16.632 -12.046 1.00 0.00 H new ATOM 0 HA VAL A 66 -21.910 17.836 -10.644 1.00 0.00 H new ATOM 0 HB VAL A 66 -19.983 15.647 -9.757 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -21.816 14.933 -8.280 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -21.254 16.575 -7.888 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -22.772 16.346 -8.788 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.696 14.092 -10.601 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.645 15.472 -11.204 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -21.043 15.123 -11.897 1.00 0.00 H new ATOM 381 N LEU A 67 -18.928 18.103 -9.213 1.00 0.00 N ATOM 382 CA LEU A 67 -18.160 18.863 -8.233 1.00 0.00 C ATOM 383 C LEU A 67 -18.180 20.352 -8.563 1.00 0.00 C ATOM 384 O LEU A 67 -18.242 21.196 -7.669 1.00 0.00 O ATOM 385 CB LEU A 67 -16.717 18.359 -8.185 1.00 0.00 C ATOM 386 CG LEU A 67 -16.431 17.236 -7.188 1.00 0.00 C ATOM 387 CD1 LEU A 67 -15.063 16.624 -7.451 1.00 0.00 C ATOM 388 CD2 LEU A 67 -16.520 17.754 -5.760 1.00 0.00 C ATOM 0 H LEU A 67 -18.387 17.403 -9.721 1.00 0.00 H new ATOM 0 HA LEU A 67 -18.621 18.720 -7.256 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -16.441 18.012 -9.181 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -16.067 19.201 -7.949 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.185 16.460 -7.319 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -14.877 15.826 -6.732 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -15.035 16.215 -8.461 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -14.295 17.391 -7.349 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -16.313 16.941 -5.064 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -15.789 18.550 -5.615 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -17.521 18.143 -5.576 1.00 0.00 H new ATOM 400 N GLY A 68 -18.130 20.669 -9.853 1.00 0.00 N ATOM 401 CA GLY A 68 -18.146 22.056 -10.278 1.00 0.00 C ATOM 402 C GLY A 68 -19.388 22.790 -9.815 1.00 0.00 C ATOM 403 O GLY A 68 -19.299 23.873 -9.235 1.00 0.00 O ATOM 0 H GLY A 68 -18.079 19.989 -10.612 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.262 22.562 -9.889 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -18.086 22.100 -11.365 1.00 0.00 H new ATOM 407 N VAL A 69 -20.552 22.202 -10.073 1.00 0.00 N ATOM 408 CA VAL A 69 -21.819 22.807 -9.679 1.00 0.00 C ATOM 409 C VAL A 69 -22.006 22.755 -8.167 1.00 0.00 C ATOM 410 O VAL A 69 -22.501 23.704 -7.559 1.00 0.00 O ATOM 411 CB VAL A 69 -23.011 22.107 -10.358 1.00 0.00 C ATOM 412 CG1 VAL A 69 -24.324 22.721 -9.898 1.00 0.00 C ATOM 413 CG2 VAL A 69 -22.880 22.180 -11.872 1.00 0.00 C ATOM 0 H VAL A 69 -20.644 21.307 -10.553 1.00 0.00 H new ATOM 0 HA VAL A 69 -21.787 23.847 -10.002 1.00 0.00 H new ATOM 0 HB VAL A 69 -23.007 21.057 -10.066 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -25.155 22.213 -10.388 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -24.418 22.611 -8.818 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -24.341 23.779 -10.158 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -23.731 21.680 -12.335 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -22.857 23.224 -12.185 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.958 21.688 -12.182 1.00 0.00 H new ATOM 423 N VAL A 70 -21.607 21.639 -7.565 1.00 0.00 N ATOM 424 CA VAL A 70 -21.729 21.463 -6.123 1.00 0.00 C ATOM 425 C VAL A 70 -20.891 22.490 -5.371 1.00 0.00 C ATOM 426 O VAL A 70 -21.395 23.200 -4.500 1.00 0.00 O ATOM 427 CB VAL A 70 -21.296 20.049 -5.692 1.00 0.00 C ATOM 428 CG1 VAL A 70 -21.223 19.952 -4.176 1.00 0.00 C ATOM 429 CG2 VAL A 70 -22.248 19.005 -6.256 1.00 0.00 C ATOM 0 H VAL A 70 -21.197 20.843 -8.054 1.00 0.00 H new ATOM 0 HA VAL A 70 -22.781 21.605 -5.875 1.00 0.00 H new ATOM 0 HB VAL A 70 -20.301 19.855 -6.093 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -20.916 18.946 -3.890 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -20.498 20.674 -3.800 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -22.203 20.167 -3.750 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -21.927 18.012 -5.941 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -23.256 19.194 -5.887 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -22.244 19.060 -7.345 1.00 0.00 H new ATOM 439 N PHE A 71 -19.610 22.566 -5.713 1.00 0.00 N ATOM 440 CA PHE A 71 -18.701 23.507 -5.070 1.00 0.00 C ATOM 441 C PHE A 71 -19.147 24.946 -5.312 1.00 0.00 C ATOM 442 O PHE A 71 -19.076 25.789 -4.419 1.00 0.00 O ATOM 443 CB PHE A 71 -17.275 23.309 -5.590 1.00 0.00 C ATOM 444 CG PHE A 71 -16.220 23.522 -4.542 1.00 0.00 C ATOM 445 CD1 PHE A 71 -16.258 22.819 -3.349 1.00 0.00 C ATOM 446 CD2 PHE A 71 -15.190 24.426 -4.751 1.00 0.00 C ATOM 447 CE1 PHE A 71 -15.288 23.015 -2.383 1.00 0.00 C ATOM 448 CE2 PHE A 71 -14.218 24.625 -3.789 1.00 0.00 C ATOM 449 CZ PHE A 71 -14.267 23.918 -2.604 1.00 0.00 C ATOM 0 H PHE A 71 -19.177 21.987 -6.432 1.00 0.00 H new ATOM 0 HA PHE A 71 -18.719 23.315 -3.997 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -17.180 22.300 -5.990 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -17.099 23.998 -6.416 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -17.053 22.110 -3.171 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -15.147 24.981 -5.676 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -15.329 22.462 -1.456 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -13.421 25.333 -3.964 1.00 0.00 H new ATOM 0 HZ PHE A 71 -13.508 24.071 -1.851 1.00 0.00 H new ATOM 459 N GLY A 72 -19.606 25.220 -6.530 1.00 0.00 N ATOM 460 CA GLY A 72 -20.056 26.558 -6.870 1.00 0.00 C ATOM 461 C GLY A 72 -21.134 27.062 -5.932 1.00 0.00 C ATOM 462 O GLY A 72 -21.044 28.175 -5.413 1.00 0.00 O ATOM 0 H GLY A 72 -19.674 24.540 -7.287 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -19.207 27.241 -6.844 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -20.437 26.562 -7.891 1.00 0.00 H new ATOM 466 N ILE A 73 -22.158 26.243 -5.715 1.00 0.00 N ATOM 467 CA ILE A 73 -23.258 26.613 -4.834 1.00 0.00 C ATOM 468 C ILE A 73 -22.778 26.784 -3.396 1.00 0.00 C ATOM 469 O ILE A 73 -23.110 27.766 -2.732 1.00 0.00 O ATOM 470 CB ILE A 73 -24.383 25.561 -4.865 1.00 0.00 C ATOM 471 CG1 ILE A 73 -24.895 25.373 -6.295 1.00 0.00 C ATOM 472 CG2 ILE A 73 -25.519 25.972 -3.940 1.00 0.00 C ATOM 473 CD1 ILE A 73 -25.742 24.133 -6.476 1.00 0.00 C ATOM 0 H ILE A 73 -22.248 25.319 -6.137 1.00 0.00 H new ATOM 0 HA ILE A 73 -23.649 27.563 -5.200 1.00 0.00 H new ATOM 0 HB ILE A 73 -23.981 24.610 -4.514 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -25.480 26.247 -6.581 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -24.043 25.324 -6.974 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -26.306 25.219 -3.973 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -25.144 26.060 -2.920 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -25.922 26.932 -4.263 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -26.070 24.064 -7.513 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -25.154 23.251 -6.222 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -26.613 24.189 -5.823 1.00 0.00 H new ATOM 967 N ALA B 153 -9.366 8.204 -13.600 1.00 0.00 N ATOM 968 CA ALA B 153 -10.302 9.321 -13.578 1.00 0.00 C ATOM 969 C ALA B 153 -9.810 10.432 -12.657 1.00 0.00 C ATOM 970 O ALA B 153 -9.826 11.608 -13.023 1.00 0.00 O ATOM 971 CB ALA B 153 -11.681 8.845 -13.145 1.00 0.00 C ATOM 0 HA ALA B 153 -10.370 9.726 -14.588 1.00 0.00 H new ATOM 0 HB1 ALA B 153 -12.370 9.689 -13.133 1.00 0.00 H new ATOM 0 HB2 ALA B 153 -12.042 8.092 -13.845 1.00 0.00 H new ATOM 0 HB3 ALA B 153 -11.620 8.412 -12.146 1.00 0.00 H new ATOM 977 N LEU B 154 -9.374 10.053 -11.461 1.00 0.00 N ATOM 978 CA LEU B 154 -8.878 11.018 -10.486 1.00 0.00 C ATOM 979 C LEU B 154 -7.649 11.747 -11.020 1.00 0.00 C ATOM 980 O LEU B 154 -7.554 12.972 -10.932 1.00 0.00 O ATOM 981 CB LEU B 154 -8.537 10.315 -9.171 1.00 0.00 C ATOM 982 CG LEU B 154 -8.630 11.172 -7.908 1.00 0.00 C ATOM 983 CD1 LEU B 154 -9.981 10.984 -7.235 1.00 0.00 C ATOM 984 CD2 LEU B 154 -7.501 10.830 -6.947 1.00 0.00 C ATOM 0 H LEU B 154 -9.354 9.084 -11.143 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.663 11.752 -10.305 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.203 9.460 -9.056 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -7.523 9.921 -9.245 1.00 0.00 H new ATOM 0 HG LEU B 154 -8.532 12.219 -8.194 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -10.030 11.601 -6.338 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -10.774 11.279 -7.922 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.109 9.937 -6.962 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -7.583 11.450 -6.054 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.568 9.779 -6.667 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -6.542 11.016 -7.431 1.00 0.00 H new ATOM 996 N LEU B 155 -6.711 10.988 -11.574 1.00 0.00 N ATOM 997 CA LEU B 155 -5.488 11.562 -12.125 1.00 0.00 C ATOM 998 C LEU B 155 -5.809 12.644 -13.151 1.00 0.00 C ATOM 999 O LEU B 155 -5.326 13.773 -13.051 1.00 0.00 O ATOM 1000 CB LEU B 155 -4.633 10.469 -12.769 1.00 0.00 C ATOM 1001 CG LEU B 155 -3.184 10.846 -13.078 1.00 0.00 C ATOM 1002 CD1 LEU B 155 -2.278 10.489 -11.909 1.00 0.00 C ATOM 1003 CD2 LEU B 155 -2.713 10.157 -14.350 1.00 0.00 C ATOM 0 H LEU B 155 -6.773 9.973 -11.654 1.00 0.00 H new ATOM 0 HA LEU B 155 -4.929 12.017 -11.307 1.00 0.00 H new ATOM 0 HB2 LEU B 155 -4.629 9.602 -12.108 1.00 0.00 H new ATOM 0 HB3 LEU B 155 -5.113 10.160 -13.698 1.00 0.00 H new ATOM 0 HG LEU B 155 -3.135 11.924 -13.233 1.00 0.00 H new ATOM 0 HD11 LEU B 155 -1.251 10.765 -12.147 1.00 0.00 H new ATOM 0 HD12 LEU B 155 -2.602 11.030 -11.020 1.00 0.00 H new ATOM 0 HD13 LEU B 155 -2.332 9.417 -11.721 1.00 0.00 H new ATOM 0 HD21 LEU B 155 -1.680 10.437 -14.554 1.00 0.00 H new ATOM 0 HD22 LEU B 155 -2.778 9.076 -14.224 1.00 0.00 H new ATOM 0 HD23 LEU B 155 -3.344 10.463 -15.185 1.00 0.00 H new ATOM 1015 N LEU B 156 -6.627 12.293 -14.137 1.00 0.00 N ATOM 1016 CA LEU B 156 -7.015 13.235 -15.181 1.00 0.00 C ATOM 1017 C LEU B 156 -7.658 14.480 -14.580 1.00 0.00 C ATOM 1018 O LEU B 156 -7.346 15.605 -14.974 1.00 0.00 O ATOM 1019 CB LEU B 156 -7.984 12.570 -16.161 1.00 0.00 C ATOM 1020 CG LEU B 156 -7.346 11.841 -17.345 1.00 0.00 C ATOM 1021 CD1 LEU B 156 -8.214 10.670 -17.781 1.00 0.00 C ATOM 1022 CD2 LEU B 156 -7.121 12.801 -18.503 1.00 0.00 C ATOM 0 H LEU B 156 -7.034 11.363 -14.236 1.00 0.00 H new ATOM 0 HA LEU B 156 -6.115 13.536 -15.717 1.00 0.00 H new ATOM 0 HB2 LEU B 156 -8.596 11.857 -15.608 1.00 0.00 H new ATOM 0 HB3 LEU B 156 -8.657 13.334 -16.550 1.00 0.00 H new ATOM 0 HG LEU B 156 -6.378 11.451 -17.029 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -7.745 10.163 -18.624 1.00 0.00 H new ATOM 0 HD12 LEU B 156 -8.324 9.970 -16.953 1.00 0.00 H new ATOM 0 HD13 LEU B 156 -9.196 11.036 -18.079 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -6.667 12.265 -19.337 1.00 0.00 H new ATOM 0 HD22 LEU B 156 -8.076 13.220 -18.819 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -6.459 13.606 -18.185 1.00 0.00 H new ATOM 1034 N LEU B 157 -8.555 14.273 -13.623 1.00 0.00 N ATOM 1035 CA LEU B 157 -9.241 15.380 -12.964 1.00 0.00 C ATOM 1036 C LEU B 157 -8.239 16.371 -12.380 1.00 0.00 C ATOM 1037 O LEU B 157 -8.370 17.582 -12.561 1.00 0.00 O ATOM 1038 CB LEU B 157 -10.158 14.853 -11.860 1.00 0.00 C ATOM 1039 CG LEU B 157 -11.358 15.732 -11.507 1.00 0.00 C ATOM 1040 CD1 LEU B 157 -12.593 14.877 -11.264 1.00 0.00 C ATOM 1041 CD2 LEU B 157 -11.052 16.589 -10.288 1.00 0.00 C ATOM 0 H LEU B 157 -8.825 13.349 -13.285 1.00 0.00 H new ATOM 0 HA LEU B 157 -9.843 15.898 -13.710 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -10.527 13.872 -12.160 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -9.562 14.708 -10.959 1.00 0.00 H new ATOM 0 HG LEU B 157 -11.559 16.394 -12.349 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -13.437 15.520 -11.014 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -12.824 14.308 -12.164 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -12.403 14.190 -10.439 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -11.918 17.208 -10.052 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -10.824 15.945 -9.439 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -10.195 17.229 -10.499 1.00 0.00 H new ATOM 1053 N LEU B 158 -7.238 15.848 -11.680 1.00 0.00 N ATOM 1054 CA LEU B 158 -6.211 16.687 -11.071 1.00 0.00 C ATOM 1055 C LEU B 158 -5.350 17.355 -12.137 1.00 0.00 C ATOM 1056 O LEU B 158 -4.984 18.524 -12.011 1.00 0.00 O ATOM 1057 CB LEU B 158 -5.332 15.852 -10.138 1.00 0.00 C ATOM 1058 CG LEU B 158 -4.630 16.617 -9.015 1.00 0.00 C ATOM 1059 CD1 LEU B 158 -4.690 15.832 -7.715 1.00 0.00 C ATOM 1060 CD2 LEU B 158 -3.186 16.914 -9.394 1.00 0.00 C ATOM 0 H LEU B 158 -7.116 14.848 -11.520 1.00 0.00 H new ATOM 0 HA LEU B 158 -6.708 17.466 -10.493 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -5.949 15.074 -9.690 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -4.573 15.350 -10.739 1.00 0.00 H new ATOM 0 HG LEU B 158 -5.149 17.564 -8.868 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -4.185 16.392 -6.928 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -5.731 15.671 -7.435 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -4.197 14.869 -7.848 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -2.702 17.459 -8.584 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -2.656 15.978 -9.569 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -3.165 17.518 -10.301 1.00 0.00 H new ATOM 1072 N VAL B 159 -5.032 16.607 -13.189 1.00 0.00 N ATOM 1073 CA VAL B 159 -4.217 17.128 -14.280 1.00 0.00 C ATOM 1074 C VAL B 159 -4.923 18.276 -14.993 1.00 0.00 C ATOM 1075 O VAL B 159 -4.332 19.329 -15.233 1.00 0.00 O ATOM 1076 CB VAL B 159 -3.883 16.029 -15.305 1.00 0.00 C ATOM 1077 CG1 VAL B 159 -3.060 16.599 -16.450 1.00 0.00 C ATOM 1078 CG2 VAL B 159 -3.150 14.878 -14.633 1.00 0.00 C ATOM 0 H VAL B 159 -5.327 15.638 -13.309 1.00 0.00 H new ATOM 0 HA VAL B 159 -3.291 17.494 -13.837 1.00 0.00 H new ATOM 0 HB VAL B 159 -4.817 15.645 -15.716 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -2.833 15.808 -17.164 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -3.626 17.386 -16.948 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -2.130 17.012 -16.059 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -2.922 14.111 -15.373 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -2.223 15.245 -14.193 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -3.779 14.453 -13.851 1.00 0.00 H new ATOM 1088 N VAL B 160 -6.192 18.066 -15.329 1.00 0.00 N ATOM 1089 CA VAL B 160 -6.980 19.084 -16.014 1.00 0.00 C ATOM 1090 C VAL B 160 -7.176 20.312 -15.133 1.00 0.00 C ATOM 1091 O VAL B 160 -6.982 21.444 -15.576 1.00 0.00 O ATOM 1092 CB VAL B 160 -8.359 18.539 -16.431 1.00 0.00 C ATOM 1093 CG1 VAL B 160 -9.111 19.569 -17.260 1.00 0.00 C ATOM 1094 CG2 VAL B 160 -8.207 17.233 -17.196 1.00 0.00 C ATOM 0 H VAL B 160 -6.696 17.200 -15.138 1.00 0.00 H new ATOM 0 HA VAL B 160 -6.424 19.367 -16.908 1.00 0.00 H new ATOM 0 HB VAL B 160 -8.939 18.339 -15.530 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -10.083 19.167 -17.546 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -9.252 20.476 -16.672 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -8.537 19.803 -18.157 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -9.191 16.863 -17.483 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.609 17.403 -18.091 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -7.712 16.496 -16.563 1.00 0.00 H new ATOM 1104 N ALA B 161 -7.561 20.081 -13.882 1.00 0.00 N ATOM 1105 CA ALA B 161 -7.781 21.169 -12.937 1.00 0.00 C ATOM 1106 C ALA B 161 -6.540 22.045 -12.810 1.00 0.00 C ATOM 1107 O ALA B 161 -6.640 23.262 -12.648 1.00 0.00 O ATOM 1108 CB ALA B 161 -8.179 20.614 -11.577 1.00 0.00 C ATOM 0 H ALA B 161 -7.727 19.150 -13.500 1.00 0.00 H new ATOM 0 HA ALA B 161 -8.594 21.788 -13.317 1.00 0.00 H new ATOM 0 HB1 ALA B 161 -8.340 21.437 -10.881 1.00 0.00 H new ATOM 0 HB2 ALA B 161 -9.098 20.036 -11.675 1.00 0.00 H new ATOM 0 HB3 ALA B 161 -7.384 19.970 -11.200 1.00 0.00 H new ATOM 1114 N LEU B 162 -5.370 21.420 -12.884 1.00 0.00 N ATOM 1115 CA LEU B 162 -4.108 22.144 -12.777 1.00 0.00 C ATOM 1116 C LEU B 162 -3.830 22.945 -14.045 1.00 0.00 C ATOM 1117 O LEU B 162 -3.332 24.068 -13.985 1.00 0.00 O ATOM 1118 CB LEU B 162 -2.959 21.168 -12.515 1.00 0.00 C ATOM 1119 CG LEU B 162 -1.782 21.718 -11.708 1.00 0.00 C ATOM 1120 CD1 LEU B 162 -2.002 21.488 -10.221 1.00 0.00 C ATOM 1121 CD2 LEU B 162 -0.479 21.078 -12.161 1.00 0.00 C ATOM 0 H LEU B 162 -5.269 20.414 -13.018 1.00 0.00 H new ATOM 0 HA LEU B 162 -4.186 22.839 -11.941 1.00 0.00 H new ATOM 0 HB2 LEU B 162 -3.359 20.300 -11.991 1.00 0.00 H new ATOM 0 HB3 LEU B 162 -2.582 20.815 -13.475 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.716 22.792 -11.884 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -1.155 21.886 -9.662 1.00 0.00 H new ATOM 0 HD12 LEU B 162 -2.914 21.994 -9.906 1.00 0.00 H new ATOM 0 HD13 LEU B 162 -2.095 20.419 -10.028 1.00 0.00 H new ATOM 0 HD21 LEU B 162 0.347 21.482 -11.576 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -0.534 19.999 -12.016 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -0.315 21.294 -13.217 1.00 0.00 H new ATOM 1133 N GLY B 163 -4.159 22.360 -15.193 1.00 0.00 N ATOM 1134 CA GLY B 163 -3.939 23.035 -16.459 1.00 0.00 C ATOM 1135 C GLY B 163 -4.910 24.177 -16.683 1.00 0.00 C ATOM 1136 O GLY B 163 -4.527 25.239 -17.175 1.00 0.00 O ATOM 0 H GLY B 163 -4.574 21.431 -15.269 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -2.919 23.418 -16.491 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -4.035 22.316 -17.272 1.00 0.00 H new ATOM 1140 N ILE B 164 -6.171 23.960 -16.322 1.00 0.00 N ATOM 1141 CA ILE B 164 -7.199 24.980 -16.487 1.00 0.00 C ATOM 1142 C ILE B 164 -7.039 26.093 -15.458 1.00 0.00 C ATOM 1143 O ILE B 164 -7.238 27.268 -15.763 1.00 0.00 O ATOM 1144 CB ILE B 164 -8.612 24.380 -16.363 1.00 0.00 C ATOM 1145 CG1 ILE B 164 -8.827 23.300 -17.425 1.00 0.00 C ATOM 1146 CG2 ILE B 164 -9.664 25.471 -16.489 1.00 0.00 C ATOM 1147 CD1 ILE B 164 -10.212 22.693 -17.399 1.00 0.00 C ATOM 0 H ILE B 164 -6.505 23.087 -15.913 1.00 0.00 H new ATOM 0 HA ILE B 164 -7.076 25.394 -17.488 1.00 0.00 H new ATOM 0 HB ILE B 164 -8.710 23.920 -15.380 1.00 0.00 H new ATOM 0 HG12 ILE B 164 -8.646 23.730 -18.410 1.00 0.00 H new ATOM 0 HG13 ILE B 164 -8.090 22.510 -17.282 1.00 0.00 H new ATOM 0 HG21 ILE B 164 -10.657 25.031 -16.399 1.00 0.00 H new ATOM 0 HG22 ILE B 164 -9.521 26.208 -15.698 1.00 0.00 H new ATOM 0 HG23 ILE B 164 -9.569 25.958 -17.460 1.00 0.00 H new ATOM 0 HD11 ILE B 164 -10.292 21.936 -18.179 1.00 0.00 H new ATOM 0 HD12 ILE B 164 -10.390 22.233 -16.427 1.00 0.00 H new ATOM 0 HD13 ILE B 164 -10.954 23.472 -17.573 1.00 0.00 H new ATOM 1159 N GLY B 165 -6.676 25.714 -14.236 1.00 0.00 N ATOM 1160 CA GLY B 165 -6.494 26.693 -13.180 1.00 0.00 C ATOM 1161 C GLY B 165 -5.301 27.596 -13.426 1.00 0.00 C ATOM 1162 O GLY B 165 -5.364 28.801 -13.180 1.00 0.00 O ATOM 0 H GLY B 165 -6.505 24.747 -13.959 1.00 0.00 H new ATOM 0 HA2 GLY B 165 -7.394 27.301 -13.093 1.00 0.00 H new ATOM 0 HA3 GLY B 165 -6.365 26.177 -12.229 1.00 0.00 H new ATOM 1166 N LEU B 166 -4.210 27.013 -13.911 1.00 0.00 N ATOM 1167 CA LEU B 166 -2.997 27.773 -14.189 1.00 0.00 C ATOM 1168 C LEU B 166 -3.192 28.689 -15.393 1.00 0.00 C ATOM 1169 O LEU B 166 -2.768 29.845 -15.383 1.00 0.00 O ATOM 1170 CB LEU B 166 -1.824 26.824 -14.441 1.00 0.00 C ATOM 1171 CG LEU B 166 -1.008 26.425 -13.211 1.00 0.00 C ATOM 1172 CD1 LEU B 166 -0.245 25.136 -13.471 1.00 0.00 C ATOM 1173 CD2 LEU B 166 -0.052 27.543 -12.819 1.00 0.00 C ATOM 0 H LEU B 166 -4.141 26.017 -14.120 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.777 28.390 -13.318 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -2.210 25.917 -14.906 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -1.153 27.291 -15.162 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.696 26.255 -12.383 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.330 24.868 -12.584 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.949 24.337 -13.702 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.432 25.278 -14.313 1.00 0.00 H new ATOM 0 HD21 LEU B 166 0.520 27.241 -11.942 1.00 0.00 H new ATOM 0 HD22 LEU B 166 0.630 27.745 -13.645 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -0.621 28.444 -12.589 1.00 0.00 H new ATOM 1185 N PHE B 167 -3.838 28.166 -16.430 1.00 0.00 N ATOM 1186 CA PHE B 167 -4.090 28.936 -17.642 1.00 0.00 C ATOM 1187 C PHE B 167 -5.044 30.094 -17.361 1.00 0.00 C ATOM 1188 O PHE B 167 -4.895 31.183 -17.914 1.00 0.00 O ATOM 1189 CB PHE B 167 -4.671 28.035 -18.733 1.00 0.00 C ATOM 1190 CG PHE B 167 -4.315 28.473 -20.125 1.00 0.00 C ATOM 1191 CD1 PHE B 167 -3.003 28.419 -20.568 1.00 0.00 C ATOM 1192 CD2 PHE B 167 -5.291 28.937 -20.991 1.00 0.00 C ATOM 1193 CE1 PHE B 167 -2.672 28.822 -21.848 1.00 0.00 C ATOM 1194 CE2 PHE B 167 -4.967 29.342 -22.272 1.00 0.00 C ATOM 1195 CZ PHE B 167 -3.655 29.283 -22.701 1.00 0.00 C ATOM 0 H PHE B 167 -4.197 27.211 -16.455 1.00 0.00 H new ATOM 0 HA PHE B 167 -3.140 29.345 -17.987 1.00 0.00 H new ATOM 0 HB2 PHE B 167 -4.315 27.016 -18.579 1.00 0.00 H new ATOM 0 HB3 PHE B 167 -5.756 28.012 -18.634 1.00 0.00 H new ATOM 0 HD1 PHE B 167 -2.230 28.058 -19.905 1.00 0.00 H new ATOM 0 HD2 PHE B 167 -6.318 28.983 -20.661 1.00 0.00 H new ATOM 0 HE1 PHE B 167 -1.646 28.776 -22.181 1.00 0.00 H new ATOM 0 HE2 PHE B 167 -5.738 29.704 -22.936 1.00 0.00 H new ATOM 0 HZ PHE B 167 -3.399 29.597 -23.702 1.00 0.00 H new ATOM 1205 N MET B 168 -6.026 29.848 -16.499 1.00 0.00 N ATOM 1206 CA MET B 168 -7.004 30.870 -16.145 1.00 0.00 C ATOM 1207 C MET B 168 -6.395 31.903 -15.202 1.00 0.00 C ATOM 1208 O MET B 168 -6.833 33.052 -15.159 1.00 0.00 O ATOM 1209 CB MET B 168 -8.230 30.227 -15.492 1.00 0.00 C ATOM 1210 CG MET B 168 -9.320 29.854 -16.483 1.00 0.00 C ATOM 1211 SD MET B 168 -10.872 30.716 -16.166 1.00 0.00 S ATOM 1212 CE MET B 168 -12.059 29.439 -16.577 1.00 0.00 C ATOM 0 H MET B 168 -6.165 28.951 -16.034 1.00 0.00 H new ATOM 0 HA MET B 168 -7.311 31.376 -17.060 1.00 0.00 H new ATOM 0 HB2 MET B 168 -7.918 29.332 -14.954 1.00 0.00 H new ATOM 0 HB3 MET B 168 -8.641 30.915 -14.754 1.00 0.00 H new ATOM 0 HG2 MET B 168 -8.981 30.084 -17.493 1.00 0.00 H new ATOM 0 HG3 MET B 168 -9.491 28.778 -16.441 1.00 0.00 H new ATOM 0 HE1 MET B 168 -13.069 29.821 -16.431 1.00 0.00 H new ATOM 0 HE2 MET B 168 -11.930 29.143 -17.618 1.00 0.00 H new ATOM 0 HE3 MET B 168 -11.901 28.574 -15.932 1.00 0.00 H new ATOM 1222 N ARG B 169 -5.382 31.485 -14.449 1.00 0.00 N ATOM 1223 CA ARG B 169 -4.714 32.374 -13.506 1.00 0.00 C ATOM 1224 C ARG B 169 -3.675 33.237 -14.216 1.00 0.00 C ATOM 1225 O ARG B 169 -3.211 34.240 -13.673 1.00 0.00 O ATOM 1226 CB ARG B 169 -4.046 31.564 -12.394 1.00 0.00 C ATOM 1227 CG ARG B 169 -4.832 31.553 -11.093 1.00 0.00 C ATOM 1228 CD ARG B 169 -4.136 30.718 -10.029 1.00 0.00 C ATOM 1229 NE ARG B 169 -3.144 31.492 -9.288 1.00 0.00 N ATOM 1230 CZ ARG B 169 -2.522 31.043 -8.203 1.00 0.00 C ATOM 1231 NH1 ARG B 169 -2.789 29.831 -7.736 1.00 0.00 N ATOM 1232 NH2 ARG B 169 -1.631 31.807 -7.584 1.00 0.00 N ATOM 0 H ARG B 169 -5.006 30.537 -14.474 1.00 0.00 H new ATOM 0 HA ARG B 169 -5.467 33.029 -13.067 1.00 0.00 H new ATOM 0 HB2 ARG B 169 -3.910 30.538 -12.735 1.00 0.00 H new ATOM 0 HB3 ARG B 169 -3.053 31.972 -12.205 1.00 0.00 H new ATOM 0 HG2 ARG B 169 -4.956 32.574 -10.733 1.00 0.00 H new ATOM 0 HG3 ARG B 169 -5.831 31.156 -11.273 1.00 0.00 H new ATOM 0 HD2 ARG B 169 -4.878 30.322 -9.336 1.00 0.00 H new ATOM 0 HD3 ARG B 169 -3.651 29.863 -10.499 1.00 0.00 H new ATOM 0 HE ARG B 169 -2.916 32.429 -9.622 1.00 0.00 H new ATOM 0 HH11 ARG B 169 -3.473 29.241 -8.210 1.00 0.00 H new ATOM 0 HH12 ARG B 169 -2.310 29.489 -6.903 1.00 0.00 H new ATOM 0 HH21 ARG B 169 -1.423 32.740 -7.941 1.00 0.00 H new ATOM 0 HH22 ARG B 169 -1.154 31.462 -6.751 1.00 0.00 H new